data_9QPR
# 
_entry.id   9QPR 
# 
_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   9QPR         pdb_00009qpr 10.2210/pdb9qpr/pdb 
WWPDB D_1292146569 ?            ?                   
EMDB  EMD-53281    ?            ?                   
# 
_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       2025-05-14 
_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                        9QPR 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.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        'Single particle cryo-EM structure of the multidrug efflux pump MdtF from Escherichia coli' 
_pdbx_database_related.db_id          EMD-53281 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              e.reading@soton.ac.uk 
_pdbx_contact_author.name_first         Eamonn 
_pdbx_contact_author.name_last          Reading 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8219-0052 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lawrence, R.' 1 0000-0003-1232-3627 
'Adams, C.'    2 ?                   
'Sousa, J.S.'  3 ?                   
'Ahdash, Z.'   4 ?                   
'Reading, E.'  5 0000-0001-8219-0052 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Molecular basis for multidrug efflux by an anaerobic RND transporter.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.04.04.646765 
_citation.pdbx_database_id_PubMed   40236129 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lawrence, R.'    1  0000-0003-1232-3627 
primary 'Athar, M.'       2  0000-0001-6337-1026 
primary 'Uddin, M.R.'     3  0000-0002-2337-7383 
primary 'Adams, C.'       4  ?                   
primary 'Sousa, J.S.'     5  ?                   
primary 'Durrant, O.'     6  0000-0003-3183-7025 
primary 'Lellman, S.'     7  0000-0002-1208-8260 
primary 'Sutton, L.'      8  0009-0001-2795-3931 
primary 'Keevil, C.W.'    9  0000-0003-1917-7706 
primary 'Patel, N.'       10 ?                   
primary 'Prosser, C.'     11 ?                   
primary 'McMillan, D.'    12 ?                   
primary 'Zgurskaya, H.I.' 13 0000-0001-8929-4727 
primary 'Vargiu, A.V.'    14 0000-0003-4013-8867 
primary 'Ahdash, Z.'      15 0000-0002-4495-8689 
primary 'Reading, E.'     16 0000-0001-8219-0052 
# 
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 'Multidrug resistance protein MdtF' 113759.867 3  ? ? ? 
'MdtF protein with a C-terminal 6x His (hexahistidine) tag, separated by a linker sequence including a TEV cleavage site' 
2 non-polymer syn PHOSPHATIDYLETHANOLAMINE            734.039    21 ? ? ? ? 
3 non-polymer syn DODECANE                            170.335    7  ? ? ? ? 
# 
_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       
;MANYFIDRPVFAWVLAIIMMLAGGLAIMNLPVAQYPQIAPPTITVSATYPGADAQTVEDSVTQVIEQNMNGLDGLMYMSS
TSDAAGNASITLTFETGTSPDIAQVQVQNKLQLAMPSLPEAVQQQGISVDKSSSNILMVAAFISDNGSLNQYDIADYVAS
NIKDPLSRTAGVGSVQLFGSEYAMRIWLDPQKLNKYNLVPSDVISQIKVQNNQISGGQLGGMPQAADQQLNASIIVQTRL
QTPEEFGKILLKVQQDGSQVLLRDVARVELGAEDYSTVARYNGKPAAGIAIKLAAGANALDTSRAVKEELNRLSAYFPAS
LKTVYPYDTTPFIEISIQEVFKTLVEAIILVFLVMYLFLQNFRATIIPTIAVPVVILGTFAILSAVGFTINTLTMFGMVL
AIGLLVDDAIVVVENVERVIAEDKLPPKEATHKSMGQIQRALVGIAVVLSAVFMPMAFMSGATGEIYRQFSITLISSMLL
SVFVAMSLTPALCATILKAAPEGGHKPNALFARFNTLFEKSTQHYTDSTRSLLRCTGRYMVVYLLICAGMAVLFLRTPTS
FLPEEDQGVFMTTAQLPSGATMVNTTKVLQQVTDYYLTKEKDNVQSVFTVGGFGFSGQGQNNGLAFISLKPWSERVGEEN
SVTAIIQRAMIALSSINKAVVFPFNLPAVAELGTASGFDMELLDNGNLGHEKLTQARNELLSLAAQSPNQVTGVRPNGLE
DTPMFKVNVNAAKAEAMGVALSDINQTISTAFGSSYVNDFLNQGRVKKVYVQAGTPFRMLPDNINQWYVRNASGTMAPLS
AYSSTEWTYGSPRLERYNGIPSMEILGEAAAGKSTGDAMKFMADLVAKLPAGVGYSWTGLSYQEALSSNQAPALYAISLV
VVFLALAALYESWSIPFSVMLVVPLGVVGALLATDLRGLSNDVYFQVGLLTTIGLSAKNAILIVEFAVEMMQKEGKTPIE
AIIEAARMRLRPILMTSLAFILGVLPLVISHGAGSGAQNAVGTGVMGGMFAATVLAIYFVPVFFVVVEHLFARFKKAASG
ENLYFQSLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MANYFIDRPVFAWVLAIIMMLAGGLAIMNLPVAQYPQIAPPTITVSATYPGADAQTVEDSVTQVIEQNMNGLDGLMYMSS
TSDAAGNASITLTFETGTSPDIAQVQVQNKLQLAMPSLPEAVQQQGISVDKSSSNILMVAAFISDNGSLNQYDIADYVAS
NIKDPLSRTAGVGSVQLFGSEYAMRIWLDPQKLNKYNLVPSDVISQIKVQNNQISGGQLGGMPQAADQQLNASIIVQTRL
QTPEEFGKILLKVQQDGSQVLLRDVARVELGAEDYSTVARYNGKPAAGIAIKLAAGANALDTSRAVKEELNRLSAYFPAS
LKTVYPYDTTPFIEISIQEVFKTLVEAIILVFLVMYLFLQNFRATIIPTIAVPVVILGTFAILSAVGFTINTLTMFGMVL
AIGLLVDDAIVVVENVERVIAEDKLPPKEATHKSMGQIQRALVGIAVVLSAVFMPMAFMSGATGEIYRQFSITLISSMLL
SVFVAMSLTPALCATILKAAPEGGHKPNALFARFNTLFEKSTQHYTDSTRSLLRCTGRYMVVYLLICAGMAVLFLRTPTS
FLPEEDQGVFMTTAQLPSGATMVNTTKVLQQVTDYYLTKEKDNVQSVFTVGGFGFSGQGQNNGLAFISLKPWSERVGEEN
SVTAIIQRAMIALSSINKAVVFPFNLPAVAELGTASGFDMELLDNGNLGHEKLTQARNELLSLAAQSPNQVTGVRPNGLE
DTPMFKVNVNAAKAEAMGVALSDINQTISTAFGSSYVNDFLNQGRVKKVYVQAGTPFRMLPDNINQWYVRNASGTMAPLS
AYSSTEWTYGSPRLERYNGIPSMEILGEAAAGKSTGDAMKFMADLVAKLPAGVGYSWTGLSYQEALSSNQAPALYAISLV
VVFLALAALYESWSIPFSVMLVVPLGVVGALLATDLRGLSNDVYFQVGLLTTIGLSAKNAILIVEFAVEMMQKEGKTPIE
AIIEAARMRLRPILMTSLAFILGVLPLVISHGAGSGAQNAVGTGVMGGMFAATVLAIYFVPVFFVVVEHLFARFKKAASG
ENLYFQSLEHHHHHH
;
_entity_poly.pdbx_strand_id                 C,A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 PHOSPHATIDYLETHANOLAMINE PTY 
3 DODECANE                 D12 
# 
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    ALA n 
1 3    ASN n 
1 4    TYR n 
1 5    PHE n 
1 6    ILE n 
1 7    ASP n 
1 8    ARG n 
1 9    PRO n 
1 10   VAL n 
1 11   PHE n 
1 12   ALA n 
1 13   TRP n 
1 14   VAL n 
1 15   LEU n 
1 16   ALA n 
1 17   ILE n 
1 18   ILE n 
1 19   MET n 
1 20   MET n 
1 21   LEU n 
1 22   ALA n 
1 23   GLY n 
1 24   GLY n 
1 25   LEU n 
1 26   ALA n 
1 27   ILE n 
1 28   MET n 
1 29   ASN n 
1 30   LEU n 
1 31   PRO n 
1 32   VAL n 
1 33   ALA n 
1 34   GLN n 
1 35   TYR n 
1 36   PRO n 
1 37   GLN n 
1 38   ILE n 
1 39   ALA n 
1 40   PRO n 
1 41   PRO n 
1 42   THR n 
1 43   ILE n 
1 44   THR n 
1 45   VAL n 
1 46   SER n 
1 47   ALA n 
1 48   THR n 
1 49   TYR n 
1 50   PRO n 
1 51   GLY n 
1 52   ALA n 
1 53   ASP n 
1 54   ALA n 
1 55   GLN n 
1 56   THR n 
1 57   VAL n 
1 58   GLU n 
1 59   ASP n 
1 60   SER n 
1 61   VAL n 
1 62   THR n 
1 63   GLN n 
1 64   VAL n 
1 65   ILE n 
1 66   GLU n 
1 67   GLN n 
1 68   ASN n 
1 69   MET n 
1 70   ASN n 
1 71   GLY n 
1 72   LEU n 
1 73   ASP n 
1 74   GLY n 
1 75   LEU n 
1 76   MET n 
1 77   TYR n 
1 78   MET n 
1 79   SER n 
1 80   SER n 
1 81   THR n 
1 82   SER n 
1 83   ASP n 
1 84   ALA n 
1 85   ALA n 
1 86   GLY n 
1 87   ASN n 
1 88   ALA n 
1 89   SER n 
1 90   ILE n 
1 91   THR n 
1 92   LEU n 
1 93   THR n 
1 94   PHE n 
1 95   GLU n 
1 96   THR n 
1 97   GLY n 
1 98   THR n 
1 99   SER n 
1 100  PRO n 
1 101  ASP n 
1 102  ILE n 
1 103  ALA n 
1 104  GLN n 
1 105  VAL n 
1 106  GLN n 
1 107  VAL n 
1 108  GLN n 
1 109  ASN n 
1 110  LYS n 
1 111  LEU n 
1 112  GLN n 
1 113  LEU n 
1 114  ALA n 
1 115  MET n 
1 116  PRO n 
1 117  SER n 
1 118  LEU n 
1 119  PRO n 
1 120  GLU n 
1 121  ALA n 
1 122  VAL n 
1 123  GLN n 
1 124  GLN n 
1 125  GLN n 
1 126  GLY n 
1 127  ILE n 
1 128  SER n 
1 129  VAL n 
1 130  ASP n 
1 131  LYS n 
1 132  SER n 
1 133  SER n 
1 134  SER n 
1 135  ASN n 
1 136  ILE n 
1 137  LEU n 
1 138  MET n 
1 139  VAL n 
1 140  ALA n 
1 141  ALA n 
1 142  PHE n 
1 143  ILE n 
1 144  SER n 
1 145  ASP n 
1 146  ASN n 
1 147  GLY n 
1 148  SER n 
1 149  LEU n 
1 150  ASN n 
1 151  GLN n 
1 152  TYR n 
1 153  ASP n 
1 154  ILE n 
1 155  ALA n 
1 156  ASP n 
1 157  TYR n 
1 158  VAL n 
1 159  ALA n 
1 160  SER n 
1 161  ASN n 
1 162  ILE n 
1 163  LYS n 
1 164  ASP n 
1 165  PRO n 
1 166  LEU n 
1 167  SER n 
1 168  ARG n 
1 169  THR n 
1 170  ALA n 
1 171  GLY n 
1 172  VAL n 
1 173  GLY n 
1 174  SER n 
1 175  VAL n 
1 176  GLN n 
1 177  LEU n 
1 178  PHE n 
1 179  GLY n 
1 180  SER n 
1 181  GLU n 
1 182  TYR n 
1 183  ALA n 
1 184  MET n 
1 185  ARG n 
1 186  ILE n 
1 187  TRP n 
1 188  LEU n 
1 189  ASP n 
1 190  PRO n 
1 191  GLN n 
1 192  LYS n 
1 193  LEU n 
1 194  ASN n 
1 195  LYS n 
1 196  TYR n 
1 197  ASN n 
1 198  LEU n 
1 199  VAL n 
1 200  PRO n 
1 201  SER n 
1 202  ASP n 
1 203  VAL n 
1 204  ILE n 
1 205  SER n 
1 206  GLN n 
1 207  ILE n 
1 208  LYS n 
1 209  VAL n 
1 210  GLN n 
1 211  ASN n 
1 212  ASN n 
1 213  GLN n 
1 214  ILE n 
1 215  SER n 
1 216  GLY n 
1 217  GLY n 
1 218  GLN n 
1 219  LEU n 
1 220  GLY n 
1 221  GLY n 
1 222  MET n 
1 223  PRO n 
1 224  GLN n 
1 225  ALA n 
1 226  ALA n 
1 227  ASP n 
1 228  GLN n 
1 229  GLN n 
1 230  LEU n 
1 231  ASN n 
1 232  ALA n 
1 233  SER n 
1 234  ILE n 
1 235  ILE n 
1 236  VAL n 
1 237  GLN n 
1 238  THR n 
1 239  ARG n 
1 240  LEU n 
1 241  GLN n 
1 242  THR n 
1 243  PRO n 
1 244  GLU n 
1 245  GLU n 
1 246  PHE n 
1 247  GLY n 
1 248  LYS n 
1 249  ILE n 
1 250  LEU n 
1 251  LEU n 
1 252  LYS n 
1 253  VAL n 
1 254  GLN n 
1 255  GLN n 
1 256  ASP n 
1 257  GLY n 
1 258  SER n 
1 259  GLN n 
1 260  VAL n 
1 261  LEU n 
1 262  LEU n 
1 263  ARG n 
1 264  ASP n 
1 265  VAL n 
1 266  ALA n 
1 267  ARG n 
1 268  VAL n 
1 269  GLU n 
1 270  LEU n 
1 271  GLY n 
1 272  ALA n 
1 273  GLU n 
1 274  ASP n 
1 275  TYR n 
1 276  SER n 
1 277  THR n 
1 278  VAL n 
1 279  ALA n 
1 280  ARG n 
1 281  TYR n 
1 282  ASN n 
1 283  GLY n 
1 284  LYS n 
1 285  PRO n 
1 286  ALA n 
1 287  ALA n 
1 288  GLY n 
1 289  ILE n 
1 290  ALA n 
1 291  ILE n 
1 292  LYS n 
1 293  LEU n 
1 294  ALA n 
1 295  ALA n 
1 296  GLY n 
1 297  ALA n 
1 298  ASN n 
1 299  ALA n 
1 300  LEU n 
1 301  ASP n 
1 302  THR n 
1 303  SER n 
1 304  ARG n 
1 305  ALA n 
1 306  VAL n 
1 307  LYS n 
1 308  GLU n 
1 309  GLU n 
1 310  LEU n 
1 311  ASN n 
1 312  ARG n 
1 313  LEU n 
1 314  SER n 
1 315  ALA n 
1 316  TYR n 
1 317  PHE n 
1 318  PRO n 
1 319  ALA n 
1 320  SER n 
1 321  LEU n 
1 322  LYS n 
1 323  THR n 
1 324  VAL n 
1 325  TYR n 
1 326  PRO n 
1 327  TYR n 
1 328  ASP n 
1 329  THR n 
1 330  THR n 
1 331  PRO n 
1 332  PHE n 
1 333  ILE n 
1 334  GLU n 
1 335  ILE n 
1 336  SER n 
1 337  ILE n 
1 338  GLN n 
1 339  GLU n 
1 340  VAL n 
1 341  PHE n 
1 342  LYS n 
1 343  THR n 
1 344  LEU n 
1 345  VAL n 
1 346  GLU n 
1 347  ALA n 
1 348  ILE n 
1 349  ILE n 
1 350  LEU n 
1 351  VAL n 
1 352  PHE n 
1 353  LEU n 
1 354  VAL n 
1 355  MET n 
1 356  TYR n 
1 357  LEU n 
1 358  PHE n 
1 359  LEU n 
1 360  GLN n 
1 361  ASN n 
1 362  PHE n 
1 363  ARG n 
1 364  ALA n 
1 365  THR n 
1 366  ILE n 
1 367  ILE n 
1 368  PRO n 
1 369  THR n 
1 370  ILE n 
1 371  ALA n 
1 372  VAL n 
1 373  PRO n 
1 374  VAL n 
1 375  VAL n 
1 376  ILE n 
1 377  LEU n 
1 378  GLY n 
1 379  THR n 
1 380  PHE n 
1 381  ALA n 
1 382  ILE n 
1 383  LEU n 
1 384  SER n 
1 385  ALA n 
1 386  VAL n 
1 387  GLY n 
1 388  PHE n 
1 389  THR n 
1 390  ILE n 
1 391  ASN n 
1 392  THR n 
1 393  LEU n 
1 394  THR n 
1 395  MET n 
1 396  PHE n 
1 397  GLY n 
1 398  MET n 
1 399  VAL n 
1 400  LEU n 
1 401  ALA n 
1 402  ILE n 
1 403  GLY n 
1 404  LEU n 
1 405  LEU n 
1 406  VAL n 
1 407  ASP n 
1 408  ASP n 
1 409  ALA n 
1 410  ILE n 
1 411  VAL n 
1 412  VAL n 
1 413  VAL n 
1 414  GLU n 
1 415  ASN n 
1 416  VAL n 
1 417  GLU n 
1 418  ARG n 
1 419  VAL n 
1 420  ILE n 
1 421  ALA n 
1 422  GLU n 
1 423  ASP n 
1 424  LYS n 
1 425  LEU n 
1 426  PRO n 
1 427  PRO n 
1 428  LYS n 
1 429  GLU n 
1 430  ALA n 
1 431  THR n 
1 432  HIS n 
1 433  LYS n 
1 434  SER n 
1 435  MET n 
1 436  GLY n 
1 437  GLN n 
1 438  ILE n 
1 439  GLN n 
1 440  ARG n 
1 441  ALA n 
1 442  LEU n 
1 443  VAL n 
1 444  GLY n 
1 445  ILE n 
1 446  ALA n 
1 447  VAL n 
1 448  VAL n 
1 449  LEU n 
1 450  SER n 
1 451  ALA n 
1 452  VAL n 
1 453  PHE n 
1 454  MET n 
1 455  PRO n 
1 456  MET n 
1 457  ALA n 
1 458  PHE n 
1 459  MET n 
1 460  SER n 
1 461  GLY n 
1 462  ALA n 
1 463  THR n 
1 464  GLY n 
1 465  GLU n 
1 466  ILE n 
1 467  TYR n 
1 468  ARG n 
1 469  GLN n 
1 470  PHE n 
1 471  SER n 
1 472  ILE n 
1 473  THR n 
1 474  LEU n 
1 475  ILE n 
1 476  SER n 
1 477  SER n 
1 478  MET n 
1 479  LEU n 
1 480  LEU n 
1 481  SER n 
1 482  VAL n 
1 483  PHE n 
1 484  VAL n 
1 485  ALA n 
1 486  MET n 
1 487  SER n 
1 488  LEU n 
1 489  THR n 
1 490  PRO n 
1 491  ALA n 
1 492  LEU n 
1 493  CYS n 
1 494  ALA n 
1 495  THR n 
1 496  ILE n 
1 497  LEU n 
1 498  LYS n 
1 499  ALA n 
1 500  ALA n 
1 501  PRO n 
1 502  GLU n 
1 503  GLY n 
1 504  GLY n 
1 505  HIS n 
1 506  LYS n 
1 507  PRO n 
1 508  ASN n 
1 509  ALA n 
1 510  LEU n 
1 511  PHE n 
1 512  ALA n 
1 513  ARG n 
1 514  PHE n 
1 515  ASN n 
1 516  THR n 
1 517  LEU n 
1 518  PHE n 
1 519  GLU n 
1 520  LYS n 
1 521  SER n 
1 522  THR n 
1 523  GLN n 
1 524  HIS n 
1 525  TYR n 
1 526  THR n 
1 527  ASP n 
1 528  SER n 
1 529  THR n 
1 530  ARG n 
1 531  SER n 
1 532  LEU n 
1 533  LEU n 
1 534  ARG n 
1 535  CYS n 
1 536  THR n 
1 537  GLY n 
1 538  ARG n 
1 539  TYR n 
1 540  MET n 
1 541  VAL n 
1 542  VAL n 
1 543  TYR n 
1 544  LEU n 
1 545  LEU n 
1 546  ILE n 
1 547  CYS n 
1 548  ALA n 
1 549  GLY n 
1 550  MET n 
1 551  ALA n 
1 552  VAL n 
1 553  LEU n 
1 554  PHE n 
1 555  LEU n 
1 556  ARG n 
1 557  THR n 
1 558  PRO n 
1 559  THR n 
1 560  SER n 
1 561  PHE n 
1 562  LEU n 
1 563  PRO n 
1 564  GLU n 
1 565  GLU n 
1 566  ASP n 
1 567  GLN n 
1 568  GLY n 
1 569  VAL n 
1 570  PHE n 
1 571  MET n 
1 572  THR n 
1 573  THR n 
1 574  ALA n 
1 575  GLN n 
1 576  LEU n 
1 577  PRO n 
1 578  SER n 
1 579  GLY n 
1 580  ALA n 
1 581  THR n 
1 582  MET n 
1 583  VAL n 
1 584  ASN n 
1 585  THR n 
1 586  THR n 
1 587  LYS n 
1 588  VAL n 
1 589  LEU n 
1 590  GLN n 
1 591  GLN n 
1 592  VAL n 
1 593  THR n 
1 594  ASP n 
1 595  TYR n 
1 596  TYR n 
1 597  LEU n 
1 598  THR n 
1 599  LYS n 
1 600  GLU n 
1 601  LYS n 
1 602  ASP n 
1 603  ASN n 
1 604  VAL n 
1 605  GLN n 
1 606  SER n 
1 607  VAL n 
1 608  PHE n 
1 609  THR n 
1 610  VAL n 
1 611  GLY n 
1 612  GLY n 
1 613  PHE n 
1 614  GLY n 
1 615  PHE n 
1 616  SER n 
1 617  GLY n 
1 618  GLN n 
1 619  GLY n 
1 620  GLN n 
1 621  ASN n 
1 622  ASN n 
1 623  GLY n 
1 624  LEU n 
1 625  ALA n 
1 626  PHE n 
1 627  ILE n 
1 628  SER n 
1 629  LEU n 
1 630  LYS n 
1 631  PRO n 
1 632  TRP n 
1 633  SER n 
1 634  GLU n 
1 635  ARG n 
1 636  VAL n 
1 637  GLY n 
1 638  GLU n 
1 639  GLU n 
1 640  ASN n 
1 641  SER n 
1 642  VAL n 
1 643  THR n 
1 644  ALA n 
1 645  ILE n 
1 646  ILE n 
1 647  GLN n 
1 648  ARG n 
1 649  ALA n 
1 650  MET n 
1 651  ILE n 
1 652  ALA n 
1 653  LEU n 
1 654  SER n 
1 655  SER n 
1 656  ILE n 
1 657  ASN n 
1 658  LYS n 
1 659  ALA n 
1 660  VAL n 
1 661  VAL n 
1 662  PHE n 
1 663  PRO n 
1 664  PHE n 
1 665  ASN n 
1 666  LEU n 
1 667  PRO n 
1 668  ALA n 
1 669  VAL n 
1 670  ALA n 
1 671  GLU n 
1 672  LEU n 
1 673  GLY n 
1 674  THR n 
1 675  ALA n 
1 676  SER n 
1 677  GLY n 
1 678  PHE n 
1 679  ASP n 
1 680  MET n 
1 681  GLU n 
1 682  LEU n 
1 683  LEU n 
1 684  ASP n 
1 685  ASN n 
1 686  GLY n 
1 687  ASN n 
1 688  LEU n 
1 689  GLY n 
1 690  HIS n 
1 691  GLU n 
1 692  LYS n 
1 693  LEU n 
1 694  THR n 
1 695  GLN n 
1 696  ALA n 
1 697  ARG n 
1 698  ASN n 
1 699  GLU n 
1 700  LEU n 
1 701  LEU n 
1 702  SER n 
1 703  LEU n 
1 704  ALA n 
1 705  ALA n 
1 706  GLN n 
1 707  SER n 
1 708  PRO n 
1 709  ASN n 
1 710  GLN n 
1 711  VAL n 
1 712  THR n 
1 713  GLY n 
1 714  VAL n 
1 715  ARG n 
1 716  PRO n 
1 717  ASN n 
1 718  GLY n 
1 719  LEU n 
1 720  GLU n 
1 721  ASP n 
1 722  THR n 
1 723  PRO n 
1 724  MET n 
1 725  PHE n 
1 726  LYS n 
1 727  VAL n 
1 728  ASN n 
1 729  VAL n 
1 730  ASN n 
1 731  ALA n 
1 732  ALA n 
1 733  LYS n 
1 734  ALA n 
1 735  GLU n 
1 736  ALA n 
1 737  MET n 
1 738  GLY n 
1 739  VAL n 
1 740  ALA n 
1 741  LEU n 
1 742  SER n 
1 743  ASP n 
1 744  ILE n 
1 745  ASN n 
1 746  GLN n 
1 747  THR n 
1 748  ILE n 
1 749  SER n 
1 750  THR n 
1 751  ALA n 
1 752  PHE n 
1 753  GLY n 
1 754  SER n 
1 755  SER n 
1 756  TYR n 
1 757  VAL n 
1 758  ASN n 
1 759  ASP n 
1 760  PHE n 
1 761  LEU n 
1 762  ASN n 
1 763  GLN n 
1 764  GLY n 
1 765  ARG n 
1 766  VAL n 
1 767  LYS n 
1 768  LYS n 
1 769  VAL n 
1 770  TYR n 
1 771  VAL n 
1 772  GLN n 
1 773  ALA n 
1 774  GLY n 
1 775  THR n 
1 776  PRO n 
1 777  PHE n 
1 778  ARG n 
1 779  MET n 
1 780  LEU n 
1 781  PRO n 
1 782  ASP n 
1 783  ASN n 
1 784  ILE n 
1 785  ASN n 
1 786  GLN n 
1 787  TRP n 
1 788  TYR n 
1 789  VAL n 
1 790  ARG n 
1 791  ASN n 
1 792  ALA n 
1 793  SER n 
1 794  GLY n 
1 795  THR n 
1 796  MET n 
1 797  ALA n 
1 798  PRO n 
1 799  LEU n 
1 800  SER n 
1 801  ALA n 
1 802  TYR n 
1 803  SER n 
1 804  SER n 
1 805  THR n 
1 806  GLU n 
1 807  TRP n 
1 808  THR n 
1 809  TYR n 
1 810  GLY n 
1 811  SER n 
1 812  PRO n 
1 813  ARG n 
1 814  LEU n 
1 815  GLU n 
1 816  ARG n 
1 817  TYR n 
1 818  ASN n 
1 819  GLY n 
1 820  ILE n 
1 821  PRO n 
1 822  SER n 
1 823  MET n 
1 824  GLU n 
1 825  ILE n 
1 826  LEU n 
1 827  GLY n 
1 828  GLU n 
1 829  ALA n 
1 830  ALA n 
1 831  ALA n 
1 832  GLY n 
1 833  LYS n 
1 834  SER n 
1 835  THR n 
1 836  GLY n 
1 837  ASP n 
1 838  ALA n 
1 839  MET n 
1 840  LYS n 
1 841  PHE n 
1 842  MET n 
1 843  ALA n 
1 844  ASP n 
1 845  LEU n 
1 846  VAL n 
1 847  ALA n 
1 848  LYS n 
1 849  LEU n 
1 850  PRO n 
1 851  ALA n 
1 852  GLY n 
1 853  VAL n 
1 854  GLY n 
1 855  TYR n 
1 856  SER n 
1 857  TRP n 
1 858  THR n 
1 859  GLY n 
1 860  LEU n 
1 861  SER n 
1 862  TYR n 
1 863  GLN n 
1 864  GLU n 
1 865  ALA n 
1 866  LEU n 
1 867  SER n 
1 868  SER n 
1 869  ASN n 
1 870  GLN n 
1 871  ALA n 
1 872  PRO n 
1 873  ALA n 
1 874  LEU n 
1 875  TYR n 
1 876  ALA n 
1 877  ILE n 
1 878  SER n 
1 879  LEU n 
1 880  VAL n 
1 881  VAL n 
1 882  VAL n 
1 883  PHE n 
1 884  LEU n 
1 885  ALA n 
1 886  LEU n 
1 887  ALA n 
1 888  ALA n 
1 889  LEU n 
1 890  TYR n 
1 891  GLU n 
1 892  SER n 
1 893  TRP n 
1 894  SER n 
1 895  ILE n 
1 896  PRO n 
1 897  PHE n 
1 898  SER n 
1 899  VAL n 
1 900  MET n 
1 901  LEU n 
1 902  VAL n 
1 903  VAL n 
1 904  PRO n 
1 905  LEU n 
1 906  GLY n 
1 907  VAL n 
1 908  VAL n 
1 909  GLY n 
1 910  ALA n 
1 911  LEU n 
1 912  LEU n 
1 913  ALA n 
1 914  THR n 
1 915  ASP n 
1 916  LEU n 
1 917  ARG n 
1 918  GLY n 
1 919  LEU n 
1 920  SER n 
1 921  ASN n 
1 922  ASP n 
1 923  VAL n 
1 924  TYR n 
1 925  PHE n 
1 926  GLN n 
1 927  VAL n 
1 928  GLY n 
1 929  LEU n 
1 930  LEU n 
1 931  THR n 
1 932  THR n 
1 933  ILE n 
1 934  GLY n 
1 935  LEU n 
1 936  SER n 
1 937  ALA n 
1 938  LYS n 
1 939  ASN n 
1 940  ALA n 
1 941  ILE n 
1 942  LEU n 
1 943  ILE n 
1 944  VAL n 
1 945  GLU n 
1 946  PHE n 
1 947  ALA n 
1 948  VAL n 
1 949  GLU n 
1 950  MET n 
1 951  MET n 
1 952  GLN n 
1 953  LYS n 
1 954  GLU n 
1 955  GLY n 
1 956  LYS n 
1 957  THR n 
1 958  PRO n 
1 959  ILE n 
1 960  GLU n 
1 961  ALA n 
1 962  ILE n 
1 963  ILE n 
1 964  GLU n 
1 965  ALA n 
1 966  ALA n 
1 967  ARG n 
1 968  MET n 
1 969  ARG n 
1 970  LEU n 
1 971  ARG n 
1 972  PRO n 
1 973  ILE n 
1 974  LEU n 
1 975  MET n 
1 976  THR n 
1 977  SER n 
1 978  LEU n 
1 979  ALA n 
1 980  PHE n 
1 981  ILE n 
1 982  LEU n 
1 983  GLY n 
1 984  VAL n 
1 985  LEU n 
1 986  PRO n 
1 987  LEU n 
1 988  VAL n 
1 989  ILE n 
1 990  SER n 
1 991  HIS n 
1 992  GLY n 
1 993  ALA n 
1 994  GLY n 
1 995  SER n 
1 996  GLY n 
1 997  ALA n 
1 998  GLN n 
1 999  ASN n 
1 1000 ALA n 
1 1001 VAL n 
1 1002 GLY n 
1 1003 THR n 
1 1004 GLY n 
1 1005 VAL n 
1 1006 MET n 
1 1007 GLY n 
1 1008 GLY n 
1 1009 MET n 
1 1010 PHE n 
1 1011 ALA n 
1 1012 ALA n 
1 1013 THR n 
1 1014 VAL n 
1 1015 LEU n 
1 1016 ALA n 
1 1017 ILE n 
1 1018 TYR n 
1 1019 PHE n 
1 1020 VAL n 
1 1021 PRO n 
1 1022 VAL n 
1 1023 PHE n 
1 1024 PHE n 
1 1025 VAL n 
1 1026 VAL n 
1 1027 VAL n 
1 1028 GLU n 
1 1029 HIS n 
1 1030 LEU n 
1 1031 PHE n 
1 1032 ALA n 
1 1033 ARG n 
1 1034 PHE n 
1 1035 LYS n 
1 1036 LYS n 
1 1037 ALA n 
1 1038 ALA n 
1 1039 SER n 
1 1040 GLY n 
1 1041 GLU n 
1 1042 ASN n 
1 1043 LEU n 
1 1044 TYR n 
1 1045 PHE n 
1 1046 GLN n 
1 1047 SER n 
1 1048 LEU n 
1 1049 GLU n 
1 1050 HIS n 
1 1051 HIS n 
1 1052 HIS n 
1 1053 HIS n 
1 1054 HIS n 
1 1055 HIS 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                   1055 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'mdtF, yhiV, b3514, JW3482' 
_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      'Escherichia coli K-12' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     83333 
_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      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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 
CYS 'L-peptide linking' y CYSTEINE                 ? 'C3 H7 N O2 S'   121.158 
D12 non-polymer         . DODECANE                 ? 'C12 H26'        170.335 
GLN 'L-peptide linking' y GLUTAMINE                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE               ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                  ? 'C5 H9 N O2'     115.130 
PTY non-polymer         . PHOSPHATIDYLETHANOLAMINE ? 'C40 H80 N O8 P' 734.039 
SER 'L-peptide linking' y SERINE                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   C . n 
A 1 2    ALA 2    2    2    ALA ALA C . n 
A 1 3    ASN 3    3    3    ASN ASN C . n 
A 1 4    TYR 4    4    4    TYR TYR C . n 
A 1 5    PHE 5    5    5    PHE PHE C . n 
A 1 6    ILE 6    6    6    ILE ILE C . n 
A 1 7    ASP 7    7    7    ASP ASP C . n 
A 1 8    ARG 8    8    8    ARG ARG C . n 
A 1 9    PRO 9    9    9    PRO PRO C . n 
A 1 10   VAL 10   10   10   VAL VAL C . n 
A 1 11   PHE 11   11   11   PHE PHE C . n 
A 1 12   ALA 12   12   12   ALA ALA C . n 
A 1 13   TRP 13   13   13   TRP TRP C . n 
A 1 14   VAL 14   14   14   VAL VAL C . n 
A 1 15   LEU 15   15   15   LEU LEU C . n 
A 1 16   ALA 16   16   16   ALA ALA C . n 
A 1 17   ILE 17   17   17   ILE ILE C . n 
A 1 18   ILE 18   18   18   ILE ILE C . n 
A 1 19   MET 19   19   19   MET MET C . n 
A 1 20   MET 20   20   20   MET MET C . n 
A 1 21   LEU 21   21   21   LEU LEU C . n 
A 1 22   ALA 22   22   22   ALA ALA C . n 
A 1 23   GLY 23   23   23   GLY GLY C . n 
A 1 24   GLY 24   24   24   GLY GLY C . n 
A 1 25   LEU 25   25   25   LEU LEU C . n 
A 1 26   ALA 26   26   26   ALA ALA C . n 
A 1 27   ILE 27   27   27   ILE ILE C . n 
A 1 28   MET 28   28   28   MET MET C . n 
A 1 29   ASN 29   29   29   ASN ASN C . n 
A 1 30   LEU 30   30   30   LEU LEU C . n 
A 1 31   PRO 31   31   31   PRO PRO C . n 
A 1 32   VAL 32   32   32   VAL VAL C . n 
A 1 33   ALA 33   33   33   ALA ALA C . n 
A 1 34   GLN 34   34   34   GLN GLN C . n 
A 1 35   TYR 35   35   35   TYR TYR C . n 
A 1 36   PRO 36   36   36   PRO PRO C . n 
A 1 37   GLN 37   37   37   GLN GLN C . n 
A 1 38   ILE 38   38   38   ILE ILE C . n 
A 1 39   ALA 39   39   39   ALA ALA C . n 
A 1 40   PRO 40   40   40   PRO PRO C . n 
A 1 41   PRO 41   41   41   PRO PRO C . n 
A 1 42   THR 42   42   42   THR THR C . n 
A 1 43   ILE 43   43   43   ILE ILE C . n 
A 1 44   THR 44   44   44   THR THR C . n 
A 1 45   VAL 45   45   45   VAL VAL C . n 
A 1 46   SER 46   46   46   SER SER C . n 
A 1 47   ALA 47   47   47   ALA ALA C . n 
A 1 48   THR 48   48   48   THR THR C . n 
A 1 49   TYR 49   49   49   TYR TYR C . n 
A 1 50   PRO 50   50   50   PRO PRO C . n 
A 1 51   GLY 51   51   51   GLY GLY C . n 
A 1 52   ALA 52   52   52   ALA ALA C . n 
A 1 53   ASP 53   53   53   ASP ASP C . n 
A 1 54   ALA 54   54   54   ALA ALA C . n 
A 1 55   GLN 55   55   55   GLN GLN C . n 
A 1 56   THR 56   56   56   THR THR C . n 
A 1 57   VAL 57   57   57   VAL VAL C . n 
A 1 58   GLU 58   58   58   GLU GLU C . n 
A 1 59   ASP 59   59   59   ASP ASP C . n 
A 1 60   SER 60   60   60   SER SER C . n 
A 1 61   VAL 61   61   61   VAL VAL C . n 
A 1 62   THR 62   62   62   THR THR C . n 
A 1 63   GLN 63   63   63   GLN GLN C . n 
A 1 64   VAL 64   64   64   VAL VAL C . n 
A 1 65   ILE 65   65   65   ILE ILE C . n 
A 1 66   GLU 66   66   66   GLU GLU C . n 
A 1 67   GLN 67   67   67   GLN GLN C . n 
A 1 68   ASN 68   68   68   ASN ASN C . n 
A 1 69   MET 69   69   69   MET MET C . n 
A 1 70   ASN 70   70   70   ASN ASN C . n 
A 1 71   GLY 71   71   71   GLY GLY C . n 
A 1 72   LEU 72   72   72   LEU LEU C . n 
A 1 73   ASP 73   73   73   ASP ASP C . n 
A 1 74   GLY 74   74   74   GLY GLY C . n 
A 1 75   LEU 75   75   75   LEU LEU C . n 
A 1 76   MET 76   76   76   MET MET C . n 
A 1 77   TYR 77   77   77   TYR TYR C . n 
A 1 78   MET 78   78   78   MET MET C . n 
A 1 79   SER 79   79   79   SER SER C . n 
A 1 80   SER 80   80   80   SER SER C . n 
A 1 81   THR 81   81   81   THR THR C . n 
A 1 82   SER 82   82   82   SER SER C . n 
A 1 83   ASP 83   83   83   ASP ASP C . n 
A 1 84   ALA 84   84   84   ALA ALA C . n 
A 1 85   ALA 85   85   85   ALA ALA C . n 
A 1 86   GLY 86   86   86   GLY GLY C . n 
A 1 87   ASN 87   87   87   ASN ASN C . n 
A 1 88   ALA 88   88   88   ALA ALA C . n 
A 1 89   SER 89   89   89   SER SER C . n 
A 1 90   ILE 90   90   90   ILE ILE C . n 
A 1 91   THR 91   91   91   THR THR C . n 
A 1 92   LEU 92   92   92   LEU LEU C . n 
A 1 93   THR 93   93   93   THR THR C . n 
A 1 94   PHE 94   94   94   PHE PHE C . n 
A 1 95   GLU 95   95   95   GLU GLU C . n 
A 1 96   THR 96   96   96   THR THR C . n 
A 1 97   GLY 97   97   97   GLY GLY C . n 
A 1 98   THR 98   98   98   THR THR C . n 
A 1 99   SER 99   99   99   SER SER C . n 
A 1 100  PRO 100  100  100  PRO PRO C . n 
A 1 101  ASP 101  101  101  ASP ASP C . n 
A 1 102  ILE 102  102  102  ILE ILE C . n 
A 1 103  ALA 103  103  103  ALA ALA C . n 
A 1 104  GLN 104  104  104  GLN GLN C . n 
A 1 105  VAL 105  105  105  VAL VAL C . n 
A 1 106  GLN 106  106  106  GLN GLN C . n 
A 1 107  VAL 107  107  107  VAL VAL C . n 
A 1 108  GLN 108  108  108  GLN GLN C . n 
A 1 109  ASN 109  109  109  ASN ASN C . n 
A 1 110  LYS 110  110  110  LYS LYS C . n 
A 1 111  LEU 111  111  111  LEU LEU C . n 
A 1 112  GLN 112  112  112  GLN GLN C . n 
A 1 113  LEU 113  113  113  LEU LEU C . n 
A 1 114  ALA 114  114  114  ALA ALA C . n 
A 1 115  MET 115  115  115  MET MET C . n 
A 1 116  PRO 116  116  116  PRO PRO C . n 
A 1 117  SER 117  117  117  SER SER C . n 
A 1 118  LEU 118  118  118  LEU LEU C . n 
A 1 119  PRO 119  119  119  PRO PRO C . n 
A 1 120  GLU 120  120  120  GLU GLU C . n 
A 1 121  ALA 121  121  121  ALA ALA C . n 
A 1 122  VAL 122  122  122  VAL VAL C . n 
A 1 123  GLN 123  123  123  GLN GLN C . n 
A 1 124  GLN 124  124  124  GLN GLN C . n 
A 1 125  GLN 125  125  125  GLN GLN C . n 
A 1 126  GLY 126  126  126  GLY GLY C . n 
A 1 127  ILE 127  127  127  ILE ILE C . n 
A 1 128  SER 128  128  128  SER SER C . n 
A 1 129  VAL 129  129  129  VAL VAL C . n 
A 1 130  ASP 130  130  130  ASP ASP C . n 
A 1 131  LYS 131  131  131  LYS LYS C . n 
A 1 132  SER 132  132  132  SER SER C . n 
A 1 133  SER 133  133  133  SER SER C . n 
A 1 134  SER 134  134  134  SER SER C . n 
A 1 135  ASN 135  135  135  ASN ASN C . n 
A 1 136  ILE 136  136  136  ILE ILE C . n 
A 1 137  LEU 137  137  137  LEU LEU C . n 
A 1 138  MET 138  138  138  MET MET C . n 
A 1 139  VAL 139  139  139  VAL VAL C . n 
A 1 140  ALA 140  140  140  ALA ALA C . n 
A 1 141  ALA 141  141  141  ALA ALA C . n 
A 1 142  PHE 142  142  142  PHE PHE C . n 
A 1 143  ILE 143  143  143  ILE ILE C . n 
A 1 144  SER 144  144  144  SER SER C . n 
A 1 145  ASP 145  145  145  ASP ASP C . n 
A 1 146  ASN 146  146  146  ASN ASN C . n 
A 1 147  GLY 147  147  147  GLY GLY C . n 
A 1 148  SER 148  148  148  SER SER C . n 
A 1 149  LEU 149  149  149  LEU LEU C . n 
A 1 150  ASN 150  150  150  ASN ASN C . n 
A 1 151  GLN 151  151  151  GLN GLN C . n 
A 1 152  TYR 152  152  152  TYR TYR C . n 
A 1 153  ASP 153  153  153  ASP ASP C . n 
A 1 154  ILE 154  154  154  ILE ILE C . n 
A 1 155  ALA 155  155  155  ALA ALA C . n 
A 1 156  ASP 156  156  156  ASP ASP C . n 
A 1 157  TYR 157  157  157  TYR TYR C . n 
A 1 158  VAL 158  158  158  VAL VAL C . n 
A 1 159  ALA 159  159  159  ALA ALA C . n 
A 1 160  SER 160  160  160  SER SER C . n 
A 1 161  ASN 161  161  161  ASN ASN C . n 
A 1 162  ILE 162  162  162  ILE ILE C . n 
A 1 163  LYS 163  163  163  LYS LYS C . n 
A 1 164  ASP 164  164  164  ASP ASP C . n 
A 1 165  PRO 165  165  165  PRO PRO C . n 
A 1 166  LEU 166  166  166  LEU LEU C . n 
A 1 167  SER 167  167  167  SER SER C . n 
A 1 168  ARG 168  168  168  ARG ARG C . n 
A 1 169  THR 169  169  169  THR THR C . n 
A 1 170  ALA 170  170  170  ALA ALA C . n 
A 1 171  GLY 171  171  171  GLY GLY C . n 
A 1 172  VAL 172  172  172  VAL VAL C . n 
A 1 173  GLY 173  173  173  GLY GLY C . n 
A 1 174  SER 174  174  174  SER SER C . n 
A 1 175  VAL 175  175  175  VAL VAL C . n 
A 1 176  GLN 176  176  176  GLN GLN C . n 
A 1 177  LEU 177  177  177  LEU LEU C . n 
A 1 178  PHE 178  178  178  PHE PHE C . n 
A 1 179  GLY 179  179  179  GLY GLY C . n 
A 1 180  SER 180  180  180  SER SER C . n 
A 1 181  GLU 181  181  181  GLU GLU C . n 
A 1 182  TYR 182  182  182  TYR TYR C . n 
A 1 183  ALA 183  183  183  ALA ALA C . n 
A 1 184  MET 184  184  184  MET MET C . n 
A 1 185  ARG 185  185  185  ARG ARG C . n 
A 1 186  ILE 186  186  186  ILE ILE C . n 
A 1 187  TRP 187  187  187  TRP TRP C . n 
A 1 188  LEU 188  188  188  LEU LEU C . n 
A 1 189  ASP 189  189  189  ASP ASP C . n 
A 1 190  PRO 190  190  190  PRO PRO C . n 
A 1 191  GLN 191  191  191  GLN GLN C . n 
A 1 192  LYS 192  192  192  LYS LYS C . n 
A 1 193  LEU 193  193  193  LEU LEU C . n 
A 1 194  ASN 194  194  194  ASN ASN C . n 
A 1 195  LYS 195  195  195  LYS LYS C . n 
A 1 196  TYR 196  196  196  TYR TYR C . n 
A 1 197  ASN 197  197  197  ASN ASN C . n 
A 1 198  LEU 198  198  198  LEU LEU C . n 
A 1 199  VAL 199  199  199  VAL VAL C . n 
A 1 200  PRO 200  200  200  PRO PRO C . n 
A 1 201  SER 201  201  201  SER SER C . n 
A 1 202  ASP 202  202  202  ASP ASP C . n 
A 1 203  VAL 203  203  203  VAL VAL C . n 
A 1 204  ILE 204  204  204  ILE ILE C . n 
A 1 205  SER 205  205  205  SER SER C . n 
A 1 206  GLN 206  206  206  GLN GLN C . n 
A 1 207  ILE 207  207  207  ILE ILE C . n 
A 1 208  LYS 208  208  208  LYS LYS C . n 
A 1 209  VAL 209  209  209  VAL VAL C . n 
A 1 210  GLN 210  210  210  GLN GLN C . n 
A 1 211  ASN 211  211  211  ASN ASN C . n 
A 1 212  ASN 212  212  212  ASN ASN C . n 
A 1 213  GLN 213  213  213  GLN GLN C . n 
A 1 214  ILE 214  214  214  ILE ILE C . n 
A 1 215  SER 215  215  215  SER SER C . n 
A 1 216  GLY 216  216  216  GLY GLY C . n 
A 1 217  GLY 217  217  217  GLY GLY C . n 
A 1 218  GLN 218  218  218  GLN GLN C . n 
A 1 219  LEU 219  219  219  LEU LEU C . n 
A 1 220  GLY 220  220  220  GLY GLY C . n 
A 1 221  GLY 221  221  221  GLY GLY C . n 
A 1 222  MET 222  222  222  MET MET C . n 
A 1 223  PRO 223  223  223  PRO PRO C . n 
A 1 224  GLN 224  224  224  GLN GLN C . n 
A 1 225  ALA 225  225  225  ALA ALA C . n 
A 1 226  ALA 226  226  226  ALA ALA C . n 
A 1 227  ASP 227  227  227  ASP ASP C . n 
A 1 228  GLN 228  228  228  GLN GLN C . n 
A 1 229  GLN 229  229  229  GLN GLN C . n 
A 1 230  LEU 230  230  230  LEU LEU C . n 
A 1 231  ASN 231  231  231  ASN ASN C . n 
A 1 232  ALA 232  232  232  ALA ALA C . n 
A 1 233  SER 233  233  233  SER SER C . n 
A 1 234  ILE 234  234  234  ILE ILE C . n 
A 1 235  ILE 235  235  235  ILE ILE C . n 
A 1 236  VAL 236  236  236  VAL VAL C . n 
A 1 237  GLN 237  237  237  GLN GLN C . n 
A 1 238  THR 238  238  238  THR THR C . n 
A 1 239  ARG 239  239  239  ARG ARG C . n 
A 1 240  LEU 240  240  240  LEU LEU C . n 
A 1 241  GLN 241  241  241  GLN GLN C . n 
A 1 242  THR 242  242  242  THR THR C . n 
A 1 243  PRO 243  243  243  PRO PRO C . n 
A 1 244  GLU 244  244  244  GLU GLU C . n 
A 1 245  GLU 245  245  245  GLU GLU C . n 
A 1 246  PHE 246  246  246  PHE PHE C . n 
A 1 247  GLY 247  247  247  GLY GLY C . n 
A 1 248  LYS 248  248  248  LYS LYS C . n 
A 1 249  ILE 249  249  249  ILE ILE C . n 
A 1 250  LEU 250  250  250  LEU LEU C . n 
A 1 251  LEU 251  251  251  LEU LEU C . n 
A 1 252  LYS 252  252  252  LYS LYS C . n 
A 1 253  VAL 253  253  253  VAL VAL C . n 
A 1 254  GLN 254  254  254  GLN GLN C . n 
A 1 255  GLN 255  255  255  GLN GLN C . n 
A 1 256  ASP 256  256  256  ASP ASP C . n 
A 1 257  GLY 257  257  257  GLY GLY C . n 
A 1 258  SER 258  258  258  SER SER C . n 
A 1 259  GLN 259  259  259  GLN GLN C . n 
A 1 260  VAL 260  260  260  VAL VAL C . n 
A 1 261  LEU 261  261  261  LEU LEU C . n 
A 1 262  LEU 262  262  262  LEU LEU C . n 
A 1 263  ARG 263  263  263  ARG ARG C . n 
A 1 264  ASP 264  264  264  ASP ASP C . n 
A 1 265  VAL 265  265  265  VAL VAL C . n 
A 1 266  ALA 266  266  266  ALA ALA C . n 
A 1 267  ARG 267  267  267  ARG ARG C . n 
A 1 268  VAL 268  268  268  VAL VAL C . n 
A 1 269  GLU 269  269  269  GLU GLU C . n 
A 1 270  LEU 270  270  270  LEU LEU C . n 
A 1 271  GLY 271  271  271  GLY GLY C . n 
A 1 272  ALA 272  272  272  ALA ALA C . n 
A 1 273  GLU 273  273  273  GLU GLU C . n 
A 1 274  ASP 274  274  274  ASP ASP C . n 
A 1 275  TYR 275  275  275  TYR TYR C . n 
A 1 276  SER 276  276  276  SER SER C . n 
A 1 277  THR 277  277  277  THR THR C . n 
A 1 278  VAL 278  278  278  VAL VAL C . n 
A 1 279  ALA 279  279  279  ALA ALA C . n 
A 1 280  ARG 280  280  280  ARG ARG C . n 
A 1 281  TYR 281  281  281  TYR TYR C . n 
A 1 282  ASN 282  282  282  ASN ASN C . n 
A 1 283  GLY 283  283  283  GLY GLY C . n 
A 1 284  LYS 284  284  284  LYS LYS C . n 
A 1 285  PRO 285  285  285  PRO PRO C . n 
A 1 286  ALA 286  286  286  ALA ALA C . n 
A 1 287  ALA 287  287  287  ALA ALA C . n 
A 1 288  GLY 288  288  288  GLY GLY C . n 
A 1 289  ILE 289  289  289  ILE ILE C . n 
A 1 290  ALA 290  290  290  ALA ALA C . n 
A 1 291  ILE 291  291  291  ILE ILE C . n 
A 1 292  LYS 292  292  292  LYS LYS C . n 
A 1 293  LEU 293  293  293  LEU LEU C . n 
A 1 294  ALA 294  294  294  ALA ALA C . n 
A 1 295  ALA 295  295  295  ALA ALA C . n 
A 1 296  GLY 296  296  296  GLY GLY C . n 
A 1 297  ALA 297  297  297  ALA ALA C . n 
A 1 298  ASN 298  298  298  ASN ASN C . n 
A 1 299  ALA 299  299  299  ALA ALA C . n 
A 1 300  LEU 300  300  300  LEU LEU C . n 
A 1 301  ASP 301  301  301  ASP ASP C . n 
A 1 302  THR 302  302  302  THR THR C . n 
A 1 303  SER 303  303  303  SER SER C . n 
A 1 304  ARG 304  304  304  ARG ARG C . n 
A 1 305  ALA 305  305  305  ALA ALA C . n 
A 1 306  VAL 306  306  306  VAL VAL C . n 
A 1 307  LYS 307  307  307  LYS LYS C . n 
A 1 308  GLU 308  308  308  GLU GLU C . n 
A 1 309  GLU 309  309  309  GLU GLU C . n 
A 1 310  LEU 310  310  310  LEU LEU C . n 
A 1 311  ASN 311  311  311  ASN ASN C . n 
A 1 312  ARG 312  312  312  ARG ARG C . n 
A 1 313  LEU 313  313  313  LEU LEU C . n 
A 1 314  SER 314  314  314  SER SER C . n 
A 1 315  ALA 315  315  315  ALA ALA C . n 
A 1 316  TYR 316  316  316  TYR TYR C . n 
A 1 317  PHE 317  317  317  PHE PHE C . n 
A 1 318  PRO 318  318  318  PRO PRO C . n 
A 1 319  ALA 319  319  319  ALA ALA C . n 
A 1 320  SER 320  320  320  SER SER C . n 
A 1 321  LEU 321  321  321  LEU LEU C . n 
A 1 322  LYS 322  322  322  LYS LYS C . n 
A 1 323  THR 323  323  323  THR THR C . n 
A 1 324  VAL 324  324  324  VAL VAL C . n 
A 1 325  TYR 325  325  325  TYR TYR C . n 
A 1 326  PRO 326  326  326  PRO PRO C . n 
A 1 327  TYR 327  327  327  TYR TYR C . n 
A 1 328  ASP 328  328  328  ASP ASP C . n 
A 1 329  THR 329  329  329  THR THR C . n 
A 1 330  THR 330  330  330  THR THR C . n 
A 1 331  PRO 331  331  331  PRO PRO C . n 
A 1 332  PHE 332  332  332  PHE PHE C . n 
A 1 333  ILE 333  333  333  ILE ILE C . n 
A 1 334  GLU 334  334  334  GLU GLU C . n 
A 1 335  ILE 335  335  335  ILE ILE C . n 
A 1 336  SER 336  336  336  SER SER C . n 
A 1 337  ILE 337  337  337  ILE ILE C . n 
A 1 338  GLN 338  338  338  GLN GLN C . n 
A 1 339  GLU 339  339  339  GLU GLU C . n 
A 1 340  VAL 340  340  340  VAL VAL C . n 
A 1 341  PHE 341  341  341  PHE PHE C . n 
A 1 342  LYS 342  342  342  LYS LYS C . n 
A 1 343  THR 343  343  343  THR THR C . n 
A 1 344  LEU 344  344  344  LEU LEU C . n 
A 1 345  VAL 345  345  345  VAL VAL C . n 
A 1 346  GLU 346  346  346  GLU GLU C . n 
A 1 347  ALA 347  347  347  ALA ALA C . n 
A 1 348  ILE 348  348  348  ILE ILE C . n 
A 1 349  ILE 349  349  349  ILE ILE C . n 
A 1 350  LEU 350  350  350  LEU LEU C . n 
A 1 351  VAL 351  351  351  VAL VAL C . n 
A 1 352  PHE 352  352  352  PHE PHE C . n 
A 1 353  LEU 353  353  353  LEU LEU C . n 
A 1 354  VAL 354  354  354  VAL VAL C . n 
A 1 355  MET 355  355  355  MET MET C . n 
A 1 356  TYR 356  356  356  TYR TYR C . n 
A 1 357  LEU 357  357  357  LEU LEU C . n 
A 1 358  PHE 358  358  358  PHE PHE C . n 
A 1 359  LEU 359  359  359  LEU LEU C . n 
A 1 360  GLN 360  360  360  GLN GLN C . n 
A 1 361  ASN 361  361  361  ASN ASN C . n 
A 1 362  PHE 362  362  362  PHE PHE C . n 
A 1 363  ARG 363  363  363  ARG ARG C . n 
A 1 364  ALA 364  364  364  ALA ALA C . n 
A 1 365  THR 365  365  365  THR THR C . n 
A 1 366  ILE 366  366  366  ILE ILE C . n 
A 1 367  ILE 367  367  367  ILE ILE C . n 
A 1 368  PRO 368  368  368  PRO PRO C . n 
A 1 369  THR 369  369  369  THR THR C . n 
A 1 370  ILE 370  370  370  ILE ILE C . n 
A 1 371  ALA 371  371  371  ALA ALA C . n 
A 1 372  VAL 372  372  372  VAL VAL C . n 
A 1 373  PRO 373  373  373  PRO PRO C . n 
A 1 374  VAL 374  374  374  VAL VAL C . n 
A 1 375  VAL 375  375  375  VAL VAL C . n 
A 1 376  ILE 376  376  376  ILE ILE C . n 
A 1 377  LEU 377  377  377  LEU LEU C . n 
A 1 378  GLY 378  378  378  GLY GLY C . n 
A 1 379  THR 379  379  379  THR THR C . n 
A 1 380  PHE 380  380  380  PHE PHE C . n 
A 1 381  ALA 381  381  381  ALA ALA C . n 
A 1 382  ILE 382  382  382  ILE ILE C . n 
A 1 383  LEU 383  383  383  LEU LEU C . n 
A 1 384  SER 384  384  384  SER SER C . n 
A 1 385  ALA 385  385  385  ALA ALA C . n 
A 1 386  VAL 386  386  386  VAL VAL C . n 
A 1 387  GLY 387  387  387  GLY GLY C . n 
A 1 388  PHE 388  388  388  PHE PHE C . n 
A 1 389  THR 389  389  389  THR THR C . n 
A 1 390  ILE 390  390  390  ILE ILE C . n 
A 1 391  ASN 391  391  391  ASN ASN C . n 
A 1 392  THR 392  392  392  THR THR C . n 
A 1 393  LEU 393  393  393  LEU LEU C . n 
A 1 394  THR 394  394  394  THR THR C . n 
A 1 395  MET 395  395  395  MET MET C . n 
A 1 396  PHE 396  396  396  PHE PHE C . n 
A 1 397  GLY 397  397  397  GLY GLY C . n 
A 1 398  MET 398  398  398  MET MET C . n 
A 1 399  VAL 399  399  399  VAL VAL C . n 
A 1 400  LEU 400  400  400  LEU LEU C . n 
A 1 401  ALA 401  401  401  ALA ALA C . n 
A 1 402  ILE 402  402  402  ILE ILE C . n 
A 1 403  GLY 403  403  403  GLY GLY C . n 
A 1 404  LEU 404  404  404  LEU LEU C . n 
A 1 405  LEU 405  405  405  LEU LEU C . n 
A 1 406  VAL 406  406  406  VAL VAL C . n 
A 1 407  ASP 407  407  407  ASP ASP C . n 
A 1 408  ASP 408  408  408  ASP ASP C . n 
A 1 409  ALA 409  409  409  ALA ALA C . n 
A 1 410  ILE 410  410  410  ILE ILE C . n 
A 1 411  VAL 411  411  411  VAL VAL C . n 
A 1 412  VAL 412  412  412  VAL VAL C . n 
A 1 413  VAL 413  413  413  VAL VAL C . n 
A 1 414  GLU 414  414  414  GLU GLU C . n 
A 1 415  ASN 415  415  415  ASN ASN C . n 
A 1 416  VAL 416  416  416  VAL VAL C . n 
A 1 417  GLU 417  417  417  GLU GLU C . n 
A 1 418  ARG 418  418  418  ARG ARG C . n 
A 1 419  VAL 419  419  419  VAL VAL C . n 
A 1 420  ILE 420  420  420  ILE ILE C . n 
A 1 421  ALA 421  421  421  ALA ALA C . n 
A 1 422  GLU 422  422  422  GLU GLU C . n 
A 1 423  ASP 423  423  423  ASP ASP C . n 
A 1 424  LYS 424  424  424  LYS LYS C . n 
A 1 425  LEU 425  425  425  LEU LEU C . n 
A 1 426  PRO 426  426  426  PRO PRO C . n 
A 1 427  PRO 427  427  427  PRO PRO C . n 
A 1 428  LYS 428  428  428  LYS LYS C . n 
A 1 429  GLU 429  429  429  GLU GLU C . n 
A 1 430  ALA 430  430  430  ALA ALA C . n 
A 1 431  THR 431  431  431  THR THR C . n 
A 1 432  HIS 432  432  432  HIS HIS C . n 
A 1 433  LYS 433  433  433  LYS LYS C . n 
A 1 434  SER 434  434  434  SER SER C . n 
A 1 435  MET 435  435  435  MET MET C . n 
A 1 436  GLY 436  436  436  GLY GLY C . n 
A 1 437  GLN 437  437  437  GLN GLN C . n 
A 1 438  ILE 438  438  438  ILE ILE C . n 
A 1 439  GLN 439  439  439  GLN GLN C . n 
A 1 440  ARG 440  440  440  ARG ARG C . n 
A 1 441  ALA 441  441  441  ALA ALA C . n 
A 1 442  LEU 442  442  442  LEU LEU C . n 
A 1 443  VAL 443  443  443  VAL VAL C . n 
A 1 444  GLY 444  444  444  GLY GLY C . n 
A 1 445  ILE 445  445  445  ILE ILE C . n 
A 1 446  ALA 446  446  446  ALA ALA C . n 
A 1 447  VAL 447  447  447  VAL VAL C . n 
A 1 448  VAL 448  448  448  VAL VAL C . n 
A 1 449  LEU 449  449  449  LEU LEU C . n 
A 1 450  SER 450  450  450  SER SER C . n 
A 1 451  ALA 451  451  451  ALA ALA C . n 
A 1 452  VAL 452  452  452  VAL VAL C . n 
A 1 453  PHE 453  453  453  PHE PHE C . n 
A 1 454  MET 454  454  454  MET MET C . n 
A 1 455  PRO 455  455  455  PRO PRO C . n 
A 1 456  MET 456  456  456  MET MET C . n 
A 1 457  ALA 457  457  457  ALA ALA C . n 
A 1 458  PHE 458  458  458  PHE PHE C . n 
A 1 459  MET 459  459  459  MET MET C . n 
A 1 460  SER 460  460  460  SER SER C . n 
A 1 461  GLY 461  461  461  GLY GLY C . n 
A 1 462  ALA 462  462  462  ALA ALA C . n 
A 1 463  THR 463  463  463  THR THR C . n 
A 1 464  GLY 464  464  464  GLY GLY C . n 
A 1 465  GLU 465  465  465  GLU GLU C . n 
A 1 466  ILE 466  466  466  ILE ILE C . n 
A 1 467  TYR 467  467  467  TYR TYR C . n 
A 1 468  ARG 468  468  468  ARG ARG C . n 
A 1 469  GLN 469  469  469  GLN GLN C . n 
A 1 470  PHE 470  470  470  PHE PHE C . n 
A 1 471  SER 471  471  471  SER SER C . n 
A 1 472  ILE 472  472  472  ILE ILE C . n 
A 1 473  THR 473  473  473  THR THR C . n 
A 1 474  LEU 474  474  474  LEU LEU C . n 
A 1 475  ILE 475  475  475  ILE ILE C . n 
A 1 476  SER 476  476  476  SER SER C . n 
A 1 477  SER 477  477  477  SER SER C . n 
A 1 478  MET 478  478  478  MET MET C . n 
A 1 479  LEU 479  479  479  LEU LEU C . n 
A 1 480  LEU 480  480  480  LEU LEU C . n 
A 1 481  SER 481  481  481  SER SER C . n 
A 1 482  VAL 482  482  482  VAL VAL C . n 
A 1 483  PHE 483  483  483  PHE PHE C . n 
A 1 484  VAL 484  484  484  VAL VAL C . n 
A 1 485  ALA 485  485  485  ALA ALA C . n 
A 1 486  MET 486  486  486  MET MET C . n 
A 1 487  SER 487  487  487  SER SER C . n 
A 1 488  LEU 488  488  488  LEU LEU C . n 
A 1 489  THR 489  489  489  THR THR C . n 
A 1 490  PRO 490  490  490  PRO PRO C . n 
A 1 491  ALA 491  491  491  ALA ALA C . n 
A 1 492  LEU 492  492  492  LEU LEU C . n 
A 1 493  CYS 493  493  493  CYS CYS C . n 
A 1 494  ALA 494  494  494  ALA ALA C . n 
A 1 495  THR 495  495  495  THR THR C . n 
A 1 496  ILE 496  496  496  ILE ILE C . n 
A 1 497  LEU 497  497  497  LEU LEU C . n 
A 1 498  LYS 498  498  498  LYS LYS C . n 
A 1 499  ALA 499  499  499  ALA ALA C . n 
A 1 500  ALA 500  500  ?    ?   ?   C . n 
A 1 501  PRO 501  501  ?    ?   ?   C . n 
A 1 502  GLU 502  502  ?    ?   ?   C . n 
A 1 503  GLY 503  503  ?    ?   ?   C . n 
A 1 504  GLY 504  504  ?    ?   ?   C . n 
A 1 505  HIS 505  505  ?    ?   ?   C . n 
A 1 506  LYS 506  506  ?    ?   ?   C . n 
A 1 507  PRO 507  507  ?    ?   ?   C . n 
A 1 508  ASN 508  508  ?    ?   ?   C . n 
A 1 509  ALA 509  509  ?    ?   ?   C . n 
A 1 510  LEU 510  510  ?    ?   ?   C . n 
A 1 511  PHE 511  511  ?    ?   ?   C . n 
A 1 512  ALA 512  512  ?    ?   ?   C . n 
A 1 513  ARG 513  513  513  ARG ARG C . n 
A 1 514  PHE 514  514  514  PHE PHE C . n 
A 1 515  ASN 515  515  515  ASN ASN C . n 
A 1 516  THR 516  516  516  THR THR C . n 
A 1 517  LEU 517  517  517  LEU LEU C . n 
A 1 518  PHE 518  518  518  PHE PHE C . n 
A 1 519  GLU 519  519  519  GLU GLU C . n 
A 1 520  LYS 520  520  520  LYS LYS C . n 
A 1 521  SER 521  521  521  SER SER C . n 
A 1 522  THR 522  522  522  THR THR C . n 
A 1 523  GLN 523  523  523  GLN GLN C . n 
A 1 524  HIS 524  524  524  HIS HIS C . n 
A 1 525  TYR 525  525  525  TYR TYR C . n 
A 1 526  THR 526  526  526  THR THR C . n 
A 1 527  ASP 527  527  527  ASP ASP C . n 
A 1 528  SER 528  528  528  SER SER C . n 
A 1 529  THR 529  529  529  THR THR C . n 
A 1 530  ARG 530  530  530  ARG ARG C . n 
A 1 531  SER 531  531  531  SER SER C . n 
A 1 532  LEU 532  532  532  LEU LEU C . n 
A 1 533  LEU 533  533  533  LEU LEU C . n 
A 1 534  ARG 534  534  534  ARG ARG C . n 
A 1 535  CYS 535  535  535  CYS CYS C . n 
A 1 536  THR 536  536  536  THR THR C . n 
A 1 537  GLY 537  537  537  GLY GLY C . n 
A 1 538  ARG 538  538  538  ARG ARG C . n 
A 1 539  TYR 539  539  539  TYR TYR C . n 
A 1 540  MET 540  540  540  MET MET C . n 
A 1 541  VAL 541  541  541  VAL VAL C . n 
A 1 542  VAL 542  542  542  VAL VAL C . n 
A 1 543  TYR 543  543  543  TYR TYR C . n 
A 1 544  LEU 544  544  544  LEU LEU C . n 
A 1 545  LEU 545  545  545  LEU LEU C . n 
A 1 546  ILE 546  546  546  ILE ILE C . n 
A 1 547  CYS 547  547  547  CYS CYS C . n 
A 1 548  ALA 548  548  548  ALA ALA C . n 
A 1 549  GLY 549  549  549  GLY GLY C . n 
A 1 550  MET 550  550  550  MET MET C . n 
A 1 551  ALA 551  551  551  ALA ALA C . n 
A 1 552  VAL 552  552  552  VAL VAL C . n 
A 1 553  LEU 553  553  553  LEU LEU C . n 
A 1 554  PHE 554  554  554  PHE PHE C . n 
A 1 555  LEU 555  555  555  LEU LEU C . n 
A 1 556  ARG 556  556  556  ARG ARG C . n 
A 1 557  THR 557  557  557  THR THR C . n 
A 1 558  PRO 558  558  558  PRO PRO C . n 
A 1 559  THR 559  559  559  THR THR C . n 
A 1 560  SER 560  560  560  SER SER C . n 
A 1 561  PHE 561  561  561  PHE PHE C . n 
A 1 562  LEU 562  562  562  LEU LEU C . n 
A 1 563  PRO 563  563  563  PRO PRO C . n 
A 1 564  GLU 564  564  564  GLU GLU C . n 
A 1 565  GLU 565  565  565  GLU GLU C . n 
A 1 566  ASP 566  566  566  ASP ASP C . n 
A 1 567  GLN 567  567  567  GLN GLN C . n 
A 1 568  GLY 568  568  568  GLY GLY C . n 
A 1 569  VAL 569  569  569  VAL VAL C . n 
A 1 570  PHE 570  570  570  PHE PHE C . n 
A 1 571  MET 571  571  571  MET MET C . n 
A 1 572  THR 572  572  572  THR THR C . n 
A 1 573  THR 573  573  573  THR THR C . n 
A 1 574  ALA 574  574  574  ALA ALA C . n 
A 1 575  GLN 575  575  575  GLN GLN C . n 
A 1 576  LEU 576  576  576  LEU LEU C . n 
A 1 577  PRO 577  577  577  PRO PRO C . n 
A 1 578  SER 578  578  578  SER SER C . n 
A 1 579  GLY 579  579  579  GLY GLY C . n 
A 1 580  ALA 580  580  580  ALA ALA C . n 
A 1 581  THR 581  581  581  THR THR C . n 
A 1 582  MET 582  582  582  MET MET C . n 
A 1 583  VAL 583  583  583  VAL VAL C . n 
A 1 584  ASN 584  584  584  ASN ASN C . n 
A 1 585  THR 585  585  585  THR THR C . n 
A 1 586  THR 586  586  586  THR THR C . n 
A 1 587  LYS 587  587  587  LYS LYS C . n 
A 1 588  VAL 588  588  588  VAL VAL C . n 
A 1 589  LEU 589  589  589  LEU LEU C . n 
A 1 590  GLN 590  590  590  GLN GLN C . n 
A 1 591  GLN 591  591  591  GLN GLN C . n 
A 1 592  VAL 592  592  592  VAL VAL C . n 
A 1 593  THR 593  593  593  THR THR C . n 
A 1 594  ASP 594  594  594  ASP ASP C . n 
A 1 595  TYR 595  595  595  TYR TYR C . n 
A 1 596  TYR 596  596  596  TYR TYR C . n 
A 1 597  LEU 597  597  597  LEU LEU C . n 
A 1 598  THR 598  598  598  THR THR C . n 
A 1 599  LYS 599  599  599  LYS LYS C . n 
A 1 600  GLU 600  600  600  GLU GLU C . n 
A 1 601  LYS 601  601  601  LYS LYS C . n 
A 1 602  ASP 602  602  602  ASP ASP C . n 
A 1 603  ASN 603  603  603  ASN ASN C . n 
A 1 604  VAL 604  604  604  VAL VAL C . n 
A 1 605  GLN 605  605  605  GLN GLN C . n 
A 1 606  SER 606  606  606  SER SER C . n 
A 1 607  VAL 607  607  607  VAL VAL C . n 
A 1 608  PHE 608  608  608  PHE PHE C . n 
A 1 609  THR 609  609  609  THR THR C . n 
A 1 610  VAL 610  610  610  VAL VAL C . n 
A 1 611  GLY 611  611  611  GLY GLY C . n 
A 1 612  GLY 612  612  612  GLY GLY C . n 
A 1 613  PHE 613  613  613  PHE PHE C . n 
A 1 614  GLY 614  614  614  GLY GLY C . n 
A 1 615  PHE 615  615  615  PHE PHE C . n 
A 1 616  SER 616  616  616  SER SER C . n 
A 1 617  GLY 617  617  617  GLY GLY C . n 
A 1 618  GLN 618  618  618  GLN GLN C . n 
A 1 619  GLY 619  619  619  GLY GLY C . n 
A 1 620  GLN 620  620  620  GLN GLN C . n 
A 1 621  ASN 621  621  621  ASN ASN C . n 
A 1 622  ASN 622  622  622  ASN ASN C . n 
A 1 623  GLY 623  623  623  GLY GLY C . n 
A 1 624  LEU 624  624  624  LEU LEU C . n 
A 1 625  ALA 625  625  625  ALA ALA C . n 
A 1 626  PHE 626  626  626  PHE PHE C . n 
A 1 627  ILE 627  627  627  ILE ILE C . n 
A 1 628  SER 628  628  628  SER SER C . n 
A 1 629  LEU 629  629  629  LEU LEU C . n 
A 1 630  LYS 630  630  630  LYS LYS C . n 
A 1 631  PRO 631  631  631  PRO PRO C . n 
A 1 632  TRP 632  632  632  TRP TRP C . n 
A 1 633  SER 633  633  633  SER SER C . n 
A 1 634  GLU 634  634  634  GLU GLU C . n 
A 1 635  ARG 635  635  635  ARG ARG C . n 
A 1 636  VAL 636  636  636  VAL VAL C . n 
A 1 637  GLY 637  637  637  GLY GLY C . n 
A 1 638  GLU 638  638  638  GLU GLU C . n 
A 1 639  GLU 639  639  639  GLU GLU C . n 
A 1 640  ASN 640  640  640  ASN ASN C . n 
A 1 641  SER 641  641  641  SER SER C . n 
A 1 642  VAL 642  642  642  VAL VAL C . n 
A 1 643  THR 643  643  643  THR THR C . n 
A 1 644  ALA 644  644  644  ALA ALA C . n 
A 1 645  ILE 645  645  645  ILE ILE C . n 
A 1 646  ILE 646  646  646  ILE ILE C . n 
A 1 647  GLN 647  647  647  GLN GLN C . n 
A 1 648  ARG 648  648  648  ARG ARG C . n 
A 1 649  ALA 649  649  649  ALA ALA C . n 
A 1 650  MET 650  650  650  MET MET C . n 
A 1 651  ILE 651  651  651  ILE ILE C . n 
A 1 652  ALA 652  652  652  ALA ALA C . n 
A 1 653  LEU 653  653  653  LEU LEU C . n 
A 1 654  SER 654  654  654  SER SER C . n 
A 1 655  SER 655  655  655  SER SER C . n 
A 1 656  ILE 656  656  656  ILE ILE C . n 
A 1 657  ASN 657  657  657  ASN ASN C . n 
A 1 658  LYS 658  658  658  LYS LYS C . n 
A 1 659  ALA 659  659  659  ALA ALA C . n 
A 1 660  VAL 660  660  660  VAL VAL C . n 
A 1 661  VAL 661  661  661  VAL VAL C . n 
A 1 662  PHE 662  662  662  PHE PHE C . n 
A 1 663  PRO 663  663  663  PRO PRO C . n 
A 1 664  PHE 664  664  664  PHE PHE C . n 
A 1 665  ASN 665  665  665  ASN ASN C . n 
A 1 666  LEU 666  666  666  LEU LEU C . n 
A 1 667  PRO 667  667  667  PRO PRO C . n 
A 1 668  ALA 668  668  668  ALA ALA C . n 
A 1 669  VAL 669  669  669  VAL VAL C . n 
A 1 670  ALA 670  670  670  ALA ALA C . n 
A 1 671  GLU 671  671  671  GLU GLU C . n 
A 1 672  LEU 672  672  672  LEU LEU C . n 
A 1 673  GLY 673  673  673  GLY GLY C . n 
A 1 674  THR 674  674  674  THR THR C . n 
A 1 675  ALA 675  675  675  ALA ALA C . n 
A 1 676  SER 676  676  676  SER SER C . n 
A 1 677  GLY 677  677  677  GLY GLY C . n 
A 1 678  PHE 678  678  678  PHE PHE C . n 
A 1 679  ASP 679  679  679  ASP ASP C . n 
A 1 680  MET 680  680  680  MET MET C . n 
A 1 681  GLU 681  681  681  GLU GLU C . n 
A 1 682  LEU 682  682  682  LEU LEU C . n 
A 1 683  LEU 683  683  683  LEU LEU C . n 
A 1 684  ASP 684  684  684  ASP ASP C . n 
A 1 685  ASN 685  685  685  ASN ASN C . n 
A 1 686  GLY 686  686  686  GLY GLY C . n 
A 1 687  ASN 687  687  687  ASN ASN C . n 
A 1 688  LEU 688  688  688  LEU LEU C . n 
A 1 689  GLY 689  689  689  GLY GLY C . n 
A 1 690  HIS 690  690  690  HIS HIS C . n 
A 1 691  GLU 691  691  691  GLU GLU C . n 
A 1 692  LYS 692  692  692  LYS LYS C . n 
A 1 693  LEU 693  693  693  LEU LEU C . n 
A 1 694  THR 694  694  694  THR THR C . n 
A 1 695  GLN 695  695  695  GLN GLN C . n 
A 1 696  ALA 696  696  696  ALA ALA C . n 
A 1 697  ARG 697  697  697  ARG ARG C . n 
A 1 698  ASN 698  698  698  ASN ASN C . n 
A 1 699  GLU 699  699  699  GLU GLU C . n 
A 1 700  LEU 700  700  700  LEU LEU C . n 
A 1 701  LEU 701  701  701  LEU LEU C . n 
A 1 702  SER 702  702  702  SER SER C . n 
A 1 703  LEU 703  703  703  LEU LEU C . n 
A 1 704  ALA 704  704  704  ALA ALA C . n 
A 1 705  ALA 705  705  705  ALA ALA C . n 
A 1 706  GLN 706  706  706  GLN GLN C . n 
A 1 707  SER 707  707  707  SER SER C . n 
A 1 708  PRO 708  708  708  PRO PRO C . n 
A 1 709  ASN 709  709  709  ASN ASN C . n 
A 1 710  GLN 710  710  710  GLN GLN C . n 
A 1 711  VAL 711  711  711  VAL VAL C . n 
A 1 712  THR 712  712  712  THR THR C . n 
A 1 713  GLY 713  713  713  GLY GLY C . n 
A 1 714  VAL 714  714  714  VAL VAL C . n 
A 1 715  ARG 715  715  715  ARG ARG C . n 
A 1 716  PRO 716  716  716  PRO PRO C . n 
A 1 717  ASN 717  717  717  ASN ASN C . n 
A 1 718  GLY 718  718  718  GLY GLY C . n 
A 1 719  LEU 719  719  719  LEU LEU C . n 
A 1 720  GLU 720  720  720  GLU GLU C . n 
A 1 721  ASP 721  721  721  ASP ASP C . n 
A 1 722  THR 722  722  722  THR THR C . n 
A 1 723  PRO 723  723  723  PRO PRO C . n 
A 1 724  MET 724  724  724  MET MET C . n 
A 1 725  PHE 725  725  725  PHE PHE C . n 
A 1 726  LYS 726  726  726  LYS LYS C . n 
A 1 727  VAL 727  727  727  VAL VAL C . n 
A 1 728  ASN 728  728  728  ASN ASN C . n 
A 1 729  VAL 729  729  729  VAL VAL C . n 
A 1 730  ASN 730  730  730  ASN ASN C . n 
A 1 731  ALA 731  731  731  ALA ALA C . n 
A 1 732  ALA 732  732  732  ALA ALA C . n 
A 1 733  LYS 733  733  733  LYS LYS C . n 
A 1 734  ALA 734  734  734  ALA ALA C . n 
A 1 735  GLU 735  735  735  GLU GLU C . n 
A 1 736  ALA 736  736  736  ALA ALA C . n 
A 1 737  MET 737  737  737  MET MET C . n 
A 1 738  GLY 738  738  738  GLY GLY C . n 
A 1 739  VAL 739  739  739  VAL VAL C . n 
A 1 740  ALA 740  740  740  ALA ALA C . n 
A 1 741  LEU 741  741  741  LEU LEU C . n 
A 1 742  SER 742  742  742  SER SER C . n 
A 1 743  ASP 743  743  743  ASP ASP C . n 
A 1 744  ILE 744  744  744  ILE ILE C . n 
A 1 745  ASN 745  745  745  ASN ASN C . n 
A 1 746  GLN 746  746  746  GLN GLN C . n 
A 1 747  THR 747  747  747  THR THR C . n 
A 1 748  ILE 748  748  748  ILE ILE C . n 
A 1 749  SER 749  749  749  SER SER C . n 
A 1 750  THR 750  750  750  THR THR C . n 
A 1 751  ALA 751  751  751  ALA ALA C . n 
A 1 752  PHE 752  752  752  PHE PHE C . n 
A 1 753  GLY 753  753  753  GLY GLY C . n 
A 1 754  SER 754  754  754  SER SER C . n 
A 1 755  SER 755  755  755  SER SER C . n 
A 1 756  TYR 756  756  756  TYR TYR C . n 
A 1 757  VAL 757  757  757  VAL VAL C . n 
A 1 758  ASN 758  758  758  ASN ASN C . n 
A 1 759  ASP 759  759  759  ASP ASP C . n 
A 1 760  PHE 760  760  760  PHE PHE C . n 
A 1 761  LEU 761  761  761  LEU LEU C . n 
A 1 762  ASN 762  762  762  ASN ASN C . n 
A 1 763  GLN 763  763  763  GLN GLN C . n 
A 1 764  GLY 764  764  764  GLY GLY C . n 
A 1 765  ARG 765  765  765  ARG ARG C . n 
A 1 766  VAL 766  766  766  VAL VAL C . n 
A 1 767  LYS 767  767  767  LYS LYS C . n 
A 1 768  LYS 768  768  768  LYS LYS C . n 
A 1 769  VAL 769  769  769  VAL VAL C . n 
A 1 770  TYR 770  770  770  TYR TYR C . n 
A 1 771  VAL 771  771  771  VAL VAL C . n 
A 1 772  GLN 772  772  772  GLN GLN C . n 
A 1 773  ALA 773  773  773  ALA ALA C . n 
A 1 774  GLY 774  774  774  GLY GLY C . n 
A 1 775  THR 775  775  775  THR THR C . n 
A 1 776  PRO 776  776  776  PRO PRO C . n 
A 1 777  PHE 777  777  777  PHE PHE C . n 
A 1 778  ARG 778  778  778  ARG ARG C . n 
A 1 779  MET 779  779  779  MET MET C . n 
A 1 780  LEU 780  780  780  LEU LEU C . n 
A 1 781  PRO 781  781  781  PRO PRO C . n 
A 1 782  ASP 782  782  782  ASP ASP C . n 
A 1 783  ASN 783  783  783  ASN ASN C . n 
A 1 784  ILE 784  784  784  ILE ILE C . n 
A 1 785  ASN 785  785  785  ASN ASN C . n 
A 1 786  GLN 786  786  786  GLN GLN C . n 
A 1 787  TRP 787  787  787  TRP TRP C . n 
A 1 788  TYR 788  788  788  TYR TYR C . n 
A 1 789  VAL 789  789  789  VAL VAL C . n 
A 1 790  ARG 790  790  790  ARG ARG C . n 
A 1 791  ASN 791  791  791  ASN ASN C . n 
A 1 792  ALA 792  792  792  ALA ALA C . n 
A 1 793  SER 793  793  793  SER SER C . n 
A 1 794  GLY 794  794  794  GLY GLY C . n 
A 1 795  THR 795  795  795  THR THR C . n 
A 1 796  MET 796  796  796  MET MET C . n 
A 1 797  ALA 797  797  797  ALA ALA C . n 
A 1 798  PRO 798  798  798  PRO PRO C . n 
A 1 799  LEU 799  799  799  LEU LEU C . n 
A 1 800  SER 800  800  800  SER SER C . n 
A 1 801  ALA 801  801  801  ALA ALA C . n 
A 1 802  TYR 802  802  802  TYR TYR C . n 
A 1 803  SER 803  803  803  SER SER C . n 
A 1 804  SER 804  804  804  SER SER C . n 
A 1 805  THR 805  805  805  THR THR C . n 
A 1 806  GLU 806  806  806  GLU GLU C . n 
A 1 807  TRP 807  807  807  TRP TRP C . n 
A 1 808  THR 808  808  808  THR THR C . n 
A 1 809  TYR 809  809  809  TYR TYR C . n 
A 1 810  GLY 810  810  810  GLY GLY C . n 
A 1 811  SER 811  811  811  SER SER C . n 
A 1 812  PRO 812  812  812  PRO PRO C . n 
A 1 813  ARG 813  813  813  ARG ARG C . n 
A 1 814  LEU 814  814  814  LEU LEU C . n 
A 1 815  GLU 815  815  815  GLU GLU C . n 
A 1 816  ARG 816  816  816  ARG ARG C . n 
A 1 817  TYR 817  817  817  TYR TYR C . n 
A 1 818  ASN 818  818  818  ASN ASN C . n 
A 1 819  GLY 819  819  819  GLY GLY C . n 
A 1 820  ILE 820  820  820  ILE ILE C . n 
A 1 821  PRO 821  821  821  PRO PRO C . n 
A 1 822  SER 822  822  822  SER SER C . n 
A 1 823  MET 823  823  823  MET MET C . n 
A 1 824  GLU 824  824  824  GLU GLU C . n 
A 1 825  ILE 825  825  825  ILE ILE C . n 
A 1 826  LEU 826  826  826  LEU LEU C . n 
A 1 827  GLY 827  827  827  GLY GLY C . n 
A 1 828  GLU 828  828  828  GLU GLU C . n 
A 1 829  ALA 829  829  829  ALA ALA C . n 
A 1 830  ALA 830  830  830  ALA ALA C . n 
A 1 831  ALA 831  831  831  ALA ALA C . n 
A 1 832  GLY 832  832  832  GLY GLY C . n 
A 1 833  LYS 833  833  833  LYS LYS C . n 
A 1 834  SER 834  834  834  SER SER C . n 
A 1 835  THR 835  835  835  THR THR C . n 
A 1 836  GLY 836  836  836  GLY GLY C . n 
A 1 837  ASP 837  837  837  ASP ASP C . n 
A 1 838  ALA 838  838  838  ALA ALA C . n 
A 1 839  MET 839  839  839  MET MET C . n 
A 1 840  LYS 840  840  840  LYS LYS C . n 
A 1 841  PHE 841  841  841  PHE PHE C . n 
A 1 842  MET 842  842  842  MET MET C . n 
A 1 843  ALA 843  843  843  ALA ALA C . n 
A 1 844  ASP 844  844  844  ASP ASP C . n 
A 1 845  LEU 845  845  845  LEU LEU C . n 
A 1 846  VAL 846  846  846  VAL VAL C . n 
A 1 847  ALA 847  847  847  ALA ALA C . n 
A 1 848  LYS 848  848  848  LYS LYS C . n 
A 1 849  LEU 849  849  849  LEU LEU C . n 
A 1 850  PRO 850  850  850  PRO PRO C . n 
A 1 851  ALA 851  851  851  ALA ALA C . n 
A 1 852  GLY 852  852  852  GLY GLY C . n 
A 1 853  VAL 853  853  853  VAL VAL C . n 
A 1 854  GLY 854  854  854  GLY GLY C . n 
A 1 855  TYR 855  855  855  TYR TYR C . n 
A 1 856  SER 856  856  856  SER SER C . n 
A 1 857  TRP 857  857  857  TRP TRP C . n 
A 1 858  THR 858  858  858  THR THR C . n 
A 1 859  GLY 859  859  859  GLY GLY C . n 
A 1 860  LEU 860  860  860  LEU LEU C . n 
A 1 861  SER 861  861  861  SER SER C . n 
A 1 862  TYR 862  862  862  TYR TYR C . n 
A 1 863  GLN 863  863  863  GLN GLN C . n 
A 1 864  GLU 864  864  864  GLU GLU C . n 
A 1 865  ALA 865  865  865  ALA ALA C . n 
A 1 866  LEU 866  866  866  LEU LEU C . n 
A 1 867  SER 867  867  867  SER SER C . n 
A 1 868  SER 868  868  868  SER SER C . n 
A 1 869  ASN 869  869  869  ASN ASN C . n 
A 1 870  GLN 870  870  870  GLN GLN C . n 
A 1 871  ALA 871  871  871  ALA ALA C . n 
A 1 872  PRO 872  872  872  PRO PRO C . n 
A 1 873  ALA 873  873  873  ALA ALA C . n 
A 1 874  LEU 874  874  874  LEU LEU C . n 
A 1 875  TYR 875  875  875  TYR TYR C . n 
A 1 876  ALA 876  876  876  ALA ALA C . n 
A 1 877  ILE 877  877  877  ILE ILE C . n 
A 1 878  SER 878  878  878  SER SER C . n 
A 1 879  LEU 879  879  879  LEU LEU C . n 
A 1 880  VAL 880  880  880  VAL VAL C . n 
A 1 881  VAL 881  881  881  VAL VAL C . n 
A 1 882  VAL 882  882  882  VAL VAL C . n 
A 1 883  PHE 883  883  883  PHE PHE C . n 
A 1 884  LEU 884  884  884  LEU LEU C . n 
A 1 885  ALA 885  885  885  ALA ALA C . n 
A 1 886  LEU 886  886  886  LEU LEU C . n 
A 1 887  ALA 887  887  887  ALA ALA C . n 
A 1 888  ALA 888  888  888  ALA ALA C . n 
A 1 889  LEU 889  889  889  LEU LEU C . n 
A 1 890  TYR 890  890  890  TYR TYR C . n 
A 1 891  GLU 891  891  891  GLU GLU C . n 
A 1 892  SER 892  892  892  SER SER C . n 
A 1 893  TRP 893  893  893  TRP TRP C . n 
A 1 894  SER 894  894  894  SER SER C . n 
A 1 895  ILE 895  895  895  ILE ILE C . n 
A 1 896  PRO 896  896  896  PRO PRO C . n 
A 1 897  PHE 897  897  897  PHE PHE C . n 
A 1 898  SER 898  898  898  SER SER C . n 
A 1 899  VAL 899  899  899  VAL VAL C . n 
A 1 900  MET 900  900  900  MET MET C . n 
A 1 901  LEU 901  901  901  LEU LEU C . n 
A 1 902  VAL 902  902  902  VAL VAL C . n 
A 1 903  VAL 903  903  903  VAL VAL C . n 
A 1 904  PRO 904  904  904  PRO PRO C . n 
A 1 905  LEU 905  905  905  LEU LEU C . n 
A 1 906  GLY 906  906  906  GLY GLY C . n 
A 1 907  VAL 907  907  907  VAL VAL C . n 
A 1 908  VAL 908  908  908  VAL VAL C . n 
A 1 909  GLY 909  909  909  GLY GLY C . n 
A 1 910  ALA 910  910  910  ALA ALA C . n 
A 1 911  LEU 911  911  911  LEU LEU C . n 
A 1 912  LEU 912  912  912  LEU LEU C . n 
A 1 913  ALA 913  913  913  ALA ALA C . n 
A 1 914  THR 914  914  914  THR THR C . n 
A 1 915  ASP 915  915  915  ASP ASP C . n 
A 1 916  LEU 916  916  916  LEU LEU C . n 
A 1 917  ARG 917  917  917  ARG ARG C . n 
A 1 918  GLY 918  918  918  GLY GLY C . n 
A 1 919  LEU 919  919  919  LEU LEU C . n 
A 1 920  SER 920  920  920  SER SER C . n 
A 1 921  ASN 921  921  921  ASN ASN C . n 
A 1 922  ASP 922  922  922  ASP ASP C . n 
A 1 923  VAL 923  923  923  VAL VAL C . n 
A 1 924  TYR 924  924  924  TYR TYR C . n 
A 1 925  PHE 925  925  925  PHE PHE C . n 
A 1 926  GLN 926  926  926  GLN GLN C . n 
A 1 927  VAL 927  927  927  VAL VAL C . n 
A 1 928  GLY 928  928  928  GLY GLY C . n 
A 1 929  LEU 929  929  929  LEU LEU C . n 
A 1 930  LEU 930  930  930  LEU LEU C . n 
A 1 931  THR 931  931  931  THR THR C . n 
A 1 932  THR 932  932  932  THR THR C . n 
A 1 933  ILE 933  933  933  ILE ILE C . n 
A 1 934  GLY 934  934  934  GLY GLY C . n 
A 1 935  LEU 935  935  935  LEU LEU C . n 
A 1 936  SER 936  936  936  SER SER C . n 
A 1 937  ALA 937  937  937  ALA ALA C . n 
A 1 938  LYS 938  938  938  LYS LYS C . n 
A 1 939  ASN 939  939  939  ASN ASN C . n 
A 1 940  ALA 940  940  940  ALA ALA C . n 
A 1 941  ILE 941  941  941  ILE ILE C . n 
A 1 942  LEU 942  942  942  LEU LEU C . n 
A 1 943  ILE 943  943  943  ILE ILE C . n 
A 1 944  VAL 944  944  944  VAL VAL C . n 
A 1 945  GLU 945  945  945  GLU GLU C . n 
A 1 946  PHE 946  946  946  PHE PHE C . n 
A 1 947  ALA 947  947  947  ALA ALA C . n 
A 1 948  VAL 948  948  948  VAL VAL C . n 
A 1 949  GLU 949  949  949  GLU GLU C . n 
A 1 950  MET 950  950  950  MET MET C . n 
A 1 951  MET 951  951  951  MET MET C . n 
A 1 952  GLN 952  952  952  GLN GLN C . n 
A 1 953  LYS 953  953  953  LYS LYS C . n 
A 1 954  GLU 954  954  954  GLU GLU C . n 
A 1 955  GLY 955  955  955  GLY GLY C . n 
A 1 956  LYS 956  956  956  LYS LYS C . n 
A 1 957  THR 957  957  957  THR THR C . n 
A 1 958  PRO 958  958  958  PRO PRO C . n 
A 1 959  ILE 959  959  959  ILE ILE C . n 
A 1 960  GLU 960  960  960  GLU GLU C . n 
A 1 961  ALA 961  961  961  ALA ALA C . n 
A 1 962  ILE 962  962  962  ILE ILE C . n 
A 1 963  ILE 963  963  963  ILE ILE C . n 
A 1 964  GLU 964  964  964  GLU GLU C . n 
A 1 965  ALA 965  965  965  ALA ALA C . n 
A 1 966  ALA 966  966  966  ALA ALA C . n 
A 1 967  ARG 967  967  967  ARG ARG C . n 
A 1 968  MET 968  968  968  MET MET C . n 
A 1 969  ARG 969  969  969  ARG ARG C . n 
A 1 970  LEU 970  970  970  LEU LEU C . n 
A 1 971  ARG 971  971  971  ARG ARG C . n 
A 1 972  PRO 972  972  972  PRO PRO C . n 
A 1 973  ILE 973  973  973  ILE ILE C . n 
A 1 974  LEU 974  974  974  LEU LEU C . n 
A 1 975  MET 975  975  975  MET MET C . n 
A 1 976  THR 976  976  976  THR THR C . n 
A 1 977  SER 977  977  977  SER SER C . n 
A 1 978  LEU 978  978  978  LEU LEU C . n 
A 1 979  ALA 979  979  979  ALA ALA C . n 
A 1 980  PHE 980  980  980  PHE PHE C . n 
A 1 981  ILE 981  981  981  ILE ILE C . n 
A 1 982  LEU 982  982  982  LEU LEU C . n 
A 1 983  GLY 983  983  983  GLY GLY C . n 
A 1 984  VAL 984  984  984  VAL VAL C . n 
A 1 985  LEU 985  985  985  LEU LEU C . n 
A 1 986  PRO 986  986  986  PRO PRO C . n 
A 1 987  LEU 987  987  987  LEU LEU C . n 
A 1 988  VAL 988  988  988  VAL VAL C . n 
A 1 989  ILE 989  989  989  ILE ILE C . n 
A 1 990  SER 990  990  990  SER SER C . n 
A 1 991  HIS 991  991  991  HIS HIS C . n 
A 1 992  GLY 992  992  992  GLY GLY C . n 
A 1 993  ALA 993  993  993  ALA ALA C . n 
A 1 994  GLY 994  994  994  GLY GLY C . n 
A 1 995  SER 995  995  995  SER SER C . n 
A 1 996  GLY 996  996  996  GLY GLY C . n 
A 1 997  ALA 997  997  997  ALA ALA C . n 
A 1 998  GLN 998  998  998  GLN GLN C . n 
A 1 999  ASN 999  999  999  ASN ASN C . n 
A 1 1000 ALA 1000 1000 1000 ALA ALA C . n 
A 1 1001 VAL 1001 1001 1001 VAL VAL C . n 
A 1 1002 GLY 1002 1002 1002 GLY GLY C . n 
A 1 1003 THR 1003 1003 1003 THR THR C . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY C . n 
A 1 1005 VAL 1005 1005 1005 VAL VAL C . n 
A 1 1006 MET 1006 1006 1006 MET MET C . n 
A 1 1007 GLY 1007 1007 1007 GLY GLY C . n 
A 1 1008 GLY 1008 1008 1008 GLY GLY C . n 
A 1 1009 MET 1009 1009 1009 MET MET C . n 
A 1 1010 PHE 1010 1010 1010 PHE PHE C . n 
A 1 1011 ALA 1011 1011 1011 ALA ALA C . n 
A 1 1012 ALA 1012 1012 1012 ALA ALA C . n 
A 1 1013 THR 1013 1013 1013 THR THR C . n 
A 1 1014 VAL 1014 1014 1014 VAL VAL C . n 
A 1 1015 LEU 1015 1015 1015 LEU LEU C . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
A 1 1017 ILE 1017 1017 1017 ILE ILE C . n 
A 1 1018 TYR 1018 1018 1018 TYR TYR C . n 
A 1 1019 PHE 1019 1019 1019 PHE PHE C . n 
A 1 1020 VAL 1020 1020 1020 VAL VAL C . n 
A 1 1021 PRO 1021 1021 1021 PRO PRO C . n 
A 1 1022 VAL 1022 1022 1022 VAL VAL C . n 
A 1 1023 PHE 1023 1023 1023 PHE PHE C . n 
A 1 1024 PHE 1024 1024 1024 PHE PHE C . n 
A 1 1025 VAL 1025 1025 1025 VAL VAL C . n 
A 1 1026 VAL 1026 1026 1026 VAL VAL C . n 
A 1 1027 VAL 1027 1027 1027 VAL VAL C . n 
A 1 1028 GLU 1028 1028 1028 GLU GLU C . n 
A 1 1029 HIS 1029 1029 1029 HIS HIS C . n 
A 1 1030 LEU 1030 1030 1030 LEU LEU C . n 
A 1 1031 PHE 1031 1031 ?    ?   ?   C . n 
A 1 1032 ALA 1032 1032 ?    ?   ?   C . n 
A 1 1033 ARG 1033 1033 ?    ?   ?   C . n 
A 1 1034 PHE 1034 1034 ?    ?   ?   C . n 
A 1 1035 LYS 1035 1035 ?    ?   ?   C . n 
A 1 1036 LYS 1036 1036 ?    ?   ?   C . n 
A 1 1037 ALA 1037 1037 ?    ?   ?   C . n 
A 1 1038 ALA 1038 1038 ?    ?   ?   C . n 
A 1 1039 SER 1039 1039 ?    ?   ?   C . n 
A 1 1040 GLY 1040 1040 ?    ?   ?   C . n 
A 1 1041 GLU 1041 1041 ?    ?   ?   C . n 
A 1 1042 ASN 1042 1042 ?    ?   ?   C . n 
A 1 1043 LEU 1043 1043 ?    ?   ?   C . n 
A 1 1044 TYR 1044 1044 ?    ?   ?   C . n 
A 1 1045 PHE 1045 1045 ?    ?   ?   C . n 
A 1 1046 GLN 1046 1046 ?    ?   ?   C . n 
A 1 1047 SER 1047 1047 ?    ?   ?   C . n 
A 1 1048 LEU 1048 1048 ?    ?   ?   C . n 
A 1 1049 GLU 1049 1049 ?    ?   ?   C . n 
A 1 1050 HIS 1050 1050 ?    ?   ?   C . n 
A 1 1051 HIS 1051 1051 ?    ?   ?   C . n 
A 1 1052 HIS 1052 1052 ?    ?   ?   C . n 
A 1 1053 HIS 1053 1053 ?    ?   ?   C . n 
A 1 1054 HIS 1054 1054 ?    ?   ?   C . n 
A 1 1055 HIS 1055 1055 ?    ?   ?   C . n 
B 1 1    MET 1    1    ?    ?   ?   A . n 
B 1 2    ALA 2    2    2    ALA ALA A . n 
B 1 3    ASN 3    3    3    ASN ASN A . n 
B 1 4    TYR 4    4    4    TYR TYR A . n 
B 1 5    PHE 5    5    5    PHE PHE A . n 
B 1 6    ILE 6    6    6    ILE ILE A . n 
B 1 7    ASP 7    7    7    ASP ASP A . n 
B 1 8    ARG 8    8    8    ARG ARG A . n 
B 1 9    PRO 9    9    9    PRO PRO A . n 
B 1 10   VAL 10   10   10   VAL VAL A . n 
B 1 11   PHE 11   11   11   PHE PHE A . n 
B 1 12   ALA 12   12   12   ALA ALA A . n 
B 1 13   TRP 13   13   13   TRP TRP A . n 
B 1 14   VAL 14   14   14   VAL VAL A . n 
B 1 15   LEU 15   15   15   LEU LEU A . n 
B 1 16   ALA 16   16   16   ALA ALA A . n 
B 1 17   ILE 17   17   17   ILE ILE A . n 
B 1 18   ILE 18   18   18   ILE ILE A . n 
B 1 19   MET 19   19   19   MET MET A . n 
B 1 20   MET 20   20   20   MET MET A . n 
B 1 21   LEU 21   21   21   LEU LEU A . n 
B 1 22   ALA 22   22   22   ALA ALA A . n 
B 1 23   GLY 23   23   23   GLY GLY A . n 
B 1 24   GLY 24   24   24   GLY GLY A . n 
B 1 25   LEU 25   25   25   LEU LEU A . n 
B 1 26   ALA 26   26   26   ALA ALA A . n 
B 1 27   ILE 27   27   27   ILE ILE A . n 
B 1 28   MET 28   28   28   MET MET A . n 
B 1 29   ASN 29   29   29   ASN ASN A . n 
B 1 30   LEU 30   30   30   LEU LEU A . n 
B 1 31   PRO 31   31   31   PRO PRO A . n 
B 1 32   VAL 32   32   32   VAL VAL A . n 
B 1 33   ALA 33   33   33   ALA ALA A . n 
B 1 34   GLN 34   34   34   GLN GLN A . n 
B 1 35   TYR 35   35   35   TYR TYR A . n 
B 1 36   PRO 36   36   36   PRO PRO A . n 
B 1 37   GLN 37   37   37   GLN GLN A . n 
B 1 38   ILE 38   38   38   ILE ILE A . n 
B 1 39   ALA 39   39   39   ALA ALA A . n 
B 1 40   PRO 40   40   40   PRO PRO A . n 
B 1 41   PRO 41   41   41   PRO PRO A . n 
B 1 42   THR 42   42   42   THR THR A . n 
B 1 43   ILE 43   43   43   ILE ILE A . n 
B 1 44   THR 44   44   44   THR THR A . n 
B 1 45   VAL 45   45   45   VAL VAL A . n 
B 1 46   SER 46   46   46   SER SER A . n 
B 1 47   ALA 47   47   47   ALA ALA A . n 
B 1 48   THR 48   48   48   THR THR A . n 
B 1 49   TYR 49   49   49   TYR TYR A . n 
B 1 50   PRO 50   50   50   PRO PRO A . n 
B 1 51   GLY 51   51   51   GLY GLY A . n 
B 1 52   ALA 52   52   52   ALA ALA A . n 
B 1 53   ASP 53   53   53   ASP ASP A . n 
B 1 54   ALA 54   54   54   ALA ALA A . n 
B 1 55   GLN 55   55   55   GLN GLN A . n 
B 1 56   THR 56   56   56   THR THR A . n 
B 1 57   VAL 57   57   57   VAL VAL A . n 
B 1 58   GLU 58   58   58   GLU GLU A . n 
B 1 59   ASP 59   59   59   ASP ASP A . n 
B 1 60   SER 60   60   60   SER SER A . n 
B 1 61   VAL 61   61   61   VAL VAL A . n 
B 1 62   THR 62   62   62   THR THR A . n 
B 1 63   GLN 63   63   63   GLN GLN A . n 
B 1 64   VAL 64   64   64   VAL VAL A . n 
B 1 65   ILE 65   65   65   ILE ILE A . n 
B 1 66   GLU 66   66   66   GLU GLU A . n 
B 1 67   GLN 67   67   67   GLN GLN A . n 
B 1 68   ASN 68   68   68   ASN ASN A . n 
B 1 69   MET 69   69   69   MET MET A . n 
B 1 70   ASN 70   70   70   ASN ASN A . n 
B 1 71   GLY 71   71   71   GLY GLY A . n 
B 1 72   LEU 72   72   72   LEU LEU A . n 
B 1 73   ASP 73   73   73   ASP ASP A . n 
B 1 74   GLY 74   74   74   GLY GLY A . n 
B 1 75   LEU 75   75   75   LEU LEU A . n 
B 1 76   MET 76   76   76   MET MET A . n 
B 1 77   TYR 77   77   77   TYR TYR A . n 
B 1 78   MET 78   78   78   MET MET A . n 
B 1 79   SER 79   79   79   SER SER A . n 
B 1 80   SER 80   80   80   SER SER A . n 
B 1 81   THR 81   81   81   THR THR A . n 
B 1 82   SER 82   82   82   SER SER A . n 
B 1 83   ASP 83   83   83   ASP ASP A . n 
B 1 84   ALA 84   84   84   ALA ALA A . n 
B 1 85   ALA 85   85   85   ALA ALA A . n 
B 1 86   GLY 86   86   86   GLY GLY A . n 
B 1 87   ASN 87   87   87   ASN ASN A . n 
B 1 88   ALA 88   88   88   ALA ALA A . n 
B 1 89   SER 89   89   89   SER SER A . n 
B 1 90   ILE 90   90   90   ILE ILE A . n 
B 1 91   THR 91   91   91   THR THR A . n 
B 1 92   LEU 92   92   92   LEU LEU A . n 
B 1 93   THR 93   93   93   THR THR A . n 
B 1 94   PHE 94   94   94   PHE PHE A . n 
B 1 95   GLU 95   95   95   GLU GLU A . n 
B 1 96   THR 96   96   96   THR THR A . n 
B 1 97   GLY 97   97   97   GLY GLY A . n 
B 1 98   THR 98   98   98   THR THR A . n 
B 1 99   SER 99   99   99   SER SER A . n 
B 1 100  PRO 100  100  100  PRO PRO A . n 
B 1 101  ASP 101  101  101  ASP ASP A . n 
B 1 102  ILE 102  102  102  ILE ILE A . n 
B 1 103  ALA 103  103  103  ALA ALA A . n 
B 1 104  GLN 104  104  104  GLN GLN A . n 
B 1 105  VAL 105  105  105  VAL VAL A . n 
B 1 106  GLN 106  106  106  GLN GLN A . n 
B 1 107  VAL 107  107  107  VAL VAL A . n 
B 1 108  GLN 108  108  108  GLN GLN A . n 
B 1 109  ASN 109  109  109  ASN ASN A . n 
B 1 110  LYS 110  110  110  LYS LYS A . n 
B 1 111  LEU 111  111  111  LEU LEU A . n 
B 1 112  GLN 112  112  112  GLN GLN A . n 
B 1 113  LEU 113  113  113  LEU LEU A . n 
B 1 114  ALA 114  114  114  ALA ALA A . n 
B 1 115  MET 115  115  115  MET MET A . n 
B 1 116  PRO 116  116  116  PRO PRO A . n 
B 1 117  SER 117  117  117  SER SER A . n 
B 1 118  LEU 118  118  118  LEU LEU A . n 
B 1 119  PRO 119  119  119  PRO PRO A . n 
B 1 120  GLU 120  120  120  GLU GLU A . n 
B 1 121  ALA 121  121  121  ALA ALA A . n 
B 1 122  VAL 122  122  122  VAL VAL A . n 
B 1 123  GLN 123  123  123  GLN GLN A . n 
B 1 124  GLN 124  124  124  GLN GLN A . n 
B 1 125  GLN 125  125  125  GLN GLN A . n 
B 1 126  GLY 126  126  126  GLY GLY A . n 
B 1 127  ILE 127  127  127  ILE ILE A . n 
B 1 128  SER 128  128  128  SER SER A . n 
B 1 129  VAL 129  129  129  VAL VAL A . n 
B 1 130  ASP 130  130  130  ASP ASP A . n 
B 1 131  LYS 131  131  131  LYS LYS A . n 
B 1 132  SER 132  132  132  SER SER A . n 
B 1 133  SER 133  133  133  SER SER A . n 
B 1 134  SER 134  134  134  SER SER A . n 
B 1 135  ASN 135  135  135  ASN ASN A . n 
B 1 136  ILE 136  136  136  ILE ILE A . n 
B 1 137  LEU 137  137  137  LEU LEU A . n 
B 1 138  MET 138  138  138  MET MET A . n 
B 1 139  VAL 139  139  139  VAL VAL A . n 
B 1 140  ALA 140  140  140  ALA ALA A . n 
B 1 141  ALA 141  141  141  ALA ALA A . n 
B 1 142  PHE 142  142  142  PHE PHE A . n 
B 1 143  ILE 143  143  143  ILE ILE A . n 
B 1 144  SER 144  144  144  SER SER A . n 
B 1 145  ASP 145  145  145  ASP ASP A . n 
B 1 146  ASN 146  146  146  ASN ASN A . n 
B 1 147  GLY 147  147  147  GLY GLY A . n 
B 1 148  SER 148  148  148  SER SER A . n 
B 1 149  LEU 149  149  149  LEU LEU A . n 
B 1 150  ASN 150  150  150  ASN ASN A . n 
B 1 151  GLN 151  151  151  GLN GLN A . n 
B 1 152  TYR 152  152  152  TYR TYR A . n 
B 1 153  ASP 153  153  153  ASP ASP A . n 
B 1 154  ILE 154  154  154  ILE ILE A . n 
B 1 155  ALA 155  155  155  ALA ALA A . n 
B 1 156  ASP 156  156  156  ASP ASP A . n 
B 1 157  TYR 157  157  157  TYR TYR A . n 
B 1 158  VAL 158  158  158  VAL VAL A . n 
B 1 159  ALA 159  159  159  ALA ALA A . n 
B 1 160  SER 160  160  160  SER SER A . n 
B 1 161  ASN 161  161  161  ASN ASN A . n 
B 1 162  ILE 162  162  162  ILE ILE A . n 
B 1 163  LYS 163  163  163  LYS LYS A . n 
B 1 164  ASP 164  164  164  ASP ASP A . n 
B 1 165  PRO 165  165  165  PRO PRO A . n 
B 1 166  LEU 166  166  166  LEU LEU A . n 
B 1 167  SER 167  167  167  SER SER A . n 
B 1 168  ARG 168  168  168  ARG ARG A . n 
B 1 169  THR 169  169  169  THR THR A . n 
B 1 170  ALA 170  170  170  ALA ALA A . n 
B 1 171  GLY 171  171  171  GLY GLY A . n 
B 1 172  VAL 172  172  172  VAL VAL A . n 
B 1 173  GLY 173  173  173  GLY GLY A . n 
B 1 174  SER 174  174  174  SER SER A . n 
B 1 175  VAL 175  175  175  VAL VAL A . n 
B 1 176  GLN 176  176  176  GLN GLN A . n 
B 1 177  LEU 177  177  177  LEU LEU A . n 
B 1 178  PHE 178  178  178  PHE PHE A . n 
B 1 179  GLY 179  179  179  GLY GLY A . n 
B 1 180  SER 180  180  180  SER SER A . n 
B 1 181  GLU 181  181  181  GLU GLU A . n 
B 1 182  TYR 182  182  182  TYR TYR A . n 
B 1 183  ALA 183  183  183  ALA ALA A . n 
B 1 184  MET 184  184  184  MET MET A . n 
B 1 185  ARG 185  185  185  ARG ARG A . n 
B 1 186  ILE 186  186  186  ILE ILE A . n 
B 1 187  TRP 187  187  187  TRP TRP A . n 
B 1 188  LEU 188  188  188  LEU LEU A . n 
B 1 189  ASP 189  189  189  ASP ASP A . n 
B 1 190  PRO 190  190  190  PRO PRO A . n 
B 1 191  GLN 191  191  191  GLN GLN A . n 
B 1 192  LYS 192  192  192  LYS LYS A . n 
B 1 193  LEU 193  193  193  LEU LEU A . n 
B 1 194  ASN 194  194  194  ASN ASN A . n 
B 1 195  LYS 195  195  195  LYS LYS A . n 
B 1 196  TYR 196  196  196  TYR TYR A . n 
B 1 197  ASN 197  197  197  ASN ASN A . n 
B 1 198  LEU 198  198  198  LEU LEU A . n 
B 1 199  VAL 199  199  199  VAL VAL A . n 
B 1 200  PRO 200  200  200  PRO PRO A . n 
B 1 201  SER 201  201  201  SER SER A . n 
B 1 202  ASP 202  202  202  ASP ASP A . n 
B 1 203  VAL 203  203  203  VAL VAL A . n 
B 1 204  ILE 204  204  204  ILE ILE A . n 
B 1 205  SER 205  205  205  SER SER A . n 
B 1 206  GLN 206  206  206  GLN GLN A . n 
B 1 207  ILE 207  207  207  ILE ILE A . n 
B 1 208  LYS 208  208  208  LYS LYS A . n 
B 1 209  VAL 209  209  209  VAL VAL A . n 
B 1 210  GLN 210  210  210  GLN GLN A . n 
B 1 211  ASN 211  211  211  ASN ASN A . n 
B 1 212  ASN 212  212  212  ASN ASN A . n 
B 1 213  GLN 213  213  213  GLN GLN A . n 
B 1 214  ILE 214  214  214  ILE ILE A . n 
B 1 215  SER 215  215  215  SER SER A . n 
B 1 216  GLY 216  216  216  GLY GLY A . n 
B 1 217  GLY 217  217  217  GLY GLY A . n 
B 1 218  GLN 218  218  218  GLN GLN A . n 
B 1 219  LEU 219  219  219  LEU LEU A . n 
B 1 220  GLY 220  220  220  GLY GLY A . n 
B 1 221  GLY 221  221  221  GLY GLY A . n 
B 1 222  MET 222  222  222  MET MET A . n 
B 1 223  PRO 223  223  223  PRO PRO A . n 
B 1 224  GLN 224  224  224  GLN GLN A . n 
B 1 225  ALA 225  225  225  ALA ALA A . n 
B 1 226  ALA 226  226  226  ALA ALA A . n 
B 1 227  ASP 227  227  227  ASP ASP A . n 
B 1 228  GLN 228  228  228  GLN GLN A . n 
B 1 229  GLN 229  229  229  GLN GLN A . n 
B 1 230  LEU 230  230  230  LEU LEU A . n 
B 1 231  ASN 231  231  231  ASN ASN A . n 
B 1 232  ALA 232  232  232  ALA ALA A . n 
B 1 233  SER 233  233  233  SER SER A . n 
B 1 234  ILE 234  234  234  ILE ILE A . n 
B 1 235  ILE 235  235  235  ILE ILE A . n 
B 1 236  VAL 236  236  236  VAL VAL A . n 
B 1 237  GLN 237  237  237  GLN GLN A . n 
B 1 238  THR 238  238  238  THR THR A . n 
B 1 239  ARG 239  239  239  ARG ARG A . n 
B 1 240  LEU 240  240  240  LEU LEU A . n 
B 1 241  GLN 241  241  241  GLN GLN A . n 
B 1 242  THR 242  242  242  THR THR A . n 
B 1 243  PRO 243  243  243  PRO PRO A . n 
B 1 244  GLU 244  244  244  GLU GLU A . n 
B 1 245  GLU 245  245  245  GLU GLU A . n 
B 1 246  PHE 246  246  246  PHE PHE A . n 
B 1 247  GLY 247  247  247  GLY GLY A . n 
B 1 248  LYS 248  248  248  LYS LYS A . n 
B 1 249  ILE 249  249  249  ILE ILE A . n 
B 1 250  LEU 250  250  250  LEU LEU A . n 
B 1 251  LEU 251  251  251  LEU LEU A . n 
B 1 252  LYS 252  252  252  LYS LYS A . n 
B 1 253  VAL 253  253  253  VAL VAL A . n 
B 1 254  GLN 254  254  254  GLN GLN A . n 
B 1 255  GLN 255  255  255  GLN GLN A . n 
B 1 256  ASP 256  256  256  ASP ASP A . n 
B 1 257  GLY 257  257  257  GLY GLY A . n 
B 1 258  SER 258  258  258  SER SER A . n 
B 1 259  GLN 259  259  259  GLN GLN A . n 
B 1 260  VAL 260  260  260  VAL VAL A . n 
B 1 261  LEU 261  261  261  LEU LEU A . n 
B 1 262  LEU 262  262  262  LEU LEU A . n 
B 1 263  ARG 263  263  263  ARG ARG A . n 
B 1 264  ASP 264  264  264  ASP ASP A . n 
B 1 265  VAL 265  265  265  VAL VAL A . n 
B 1 266  ALA 266  266  266  ALA ALA A . n 
B 1 267  ARG 267  267  267  ARG ARG A . n 
B 1 268  VAL 268  268  268  VAL VAL A . n 
B 1 269  GLU 269  269  269  GLU GLU A . n 
B 1 270  LEU 270  270  270  LEU LEU A . n 
B 1 271  GLY 271  271  271  GLY GLY A . n 
B 1 272  ALA 272  272  272  ALA ALA A . n 
B 1 273  GLU 273  273  273  GLU GLU A . n 
B 1 274  ASP 274  274  274  ASP ASP A . n 
B 1 275  TYR 275  275  275  TYR TYR A . n 
B 1 276  SER 276  276  276  SER SER A . n 
B 1 277  THR 277  277  277  THR THR A . n 
B 1 278  VAL 278  278  278  VAL VAL A . n 
B 1 279  ALA 279  279  279  ALA ALA A . n 
B 1 280  ARG 280  280  280  ARG ARG A . n 
B 1 281  TYR 281  281  281  TYR TYR A . n 
B 1 282  ASN 282  282  282  ASN ASN A . n 
B 1 283  GLY 283  283  283  GLY GLY A . n 
B 1 284  LYS 284  284  284  LYS LYS A . n 
B 1 285  PRO 285  285  285  PRO PRO A . n 
B 1 286  ALA 286  286  286  ALA ALA A . n 
B 1 287  ALA 287  287  287  ALA ALA A . n 
B 1 288  GLY 288  288  288  GLY GLY A . n 
B 1 289  ILE 289  289  289  ILE ILE A . n 
B 1 290  ALA 290  290  290  ALA ALA A . n 
B 1 291  ILE 291  291  291  ILE ILE A . n 
B 1 292  LYS 292  292  292  LYS LYS A . n 
B 1 293  LEU 293  293  293  LEU LEU A . n 
B 1 294  ALA 294  294  294  ALA ALA A . n 
B 1 295  ALA 295  295  295  ALA ALA A . n 
B 1 296  GLY 296  296  296  GLY GLY A . n 
B 1 297  ALA 297  297  297  ALA ALA A . n 
B 1 298  ASN 298  298  298  ASN ASN A . n 
B 1 299  ALA 299  299  299  ALA ALA A . n 
B 1 300  LEU 300  300  300  LEU LEU A . n 
B 1 301  ASP 301  301  301  ASP ASP A . n 
B 1 302  THR 302  302  302  THR THR A . n 
B 1 303  SER 303  303  303  SER SER A . n 
B 1 304  ARG 304  304  304  ARG ARG A . n 
B 1 305  ALA 305  305  305  ALA ALA A . n 
B 1 306  VAL 306  306  306  VAL VAL A . n 
B 1 307  LYS 307  307  307  LYS LYS A . n 
B 1 308  GLU 308  308  308  GLU GLU A . n 
B 1 309  GLU 309  309  309  GLU GLU A . n 
B 1 310  LEU 310  310  310  LEU LEU A . n 
B 1 311  ASN 311  311  311  ASN ASN A . n 
B 1 312  ARG 312  312  312  ARG ARG A . n 
B 1 313  LEU 313  313  313  LEU LEU A . n 
B 1 314  SER 314  314  314  SER SER A . n 
B 1 315  ALA 315  315  315  ALA ALA A . n 
B 1 316  TYR 316  316  316  TYR TYR A . n 
B 1 317  PHE 317  317  317  PHE PHE A . n 
B 1 318  PRO 318  318  318  PRO PRO A . n 
B 1 319  ALA 319  319  319  ALA ALA A . n 
B 1 320  SER 320  320  320  SER SER A . n 
B 1 321  LEU 321  321  321  LEU LEU A . n 
B 1 322  LYS 322  322  322  LYS LYS A . n 
B 1 323  THR 323  323  323  THR THR A . n 
B 1 324  VAL 324  324  324  VAL VAL A . n 
B 1 325  TYR 325  325  325  TYR TYR A . n 
B 1 326  PRO 326  326  326  PRO PRO A . n 
B 1 327  TYR 327  327  327  TYR TYR A . n 
B 1 328  ASP 328  328  328  ASP ASP A . n 
B 1 329  THR 329  329  329  THR THR A . n 
B 1 330  THR 330  330  330  THR THR A . n 
B 1 331  PRO 331  331  331  PRO PRO A . n 
B 1 332  PHE 332  332  332  PHE PHE A . n 
B 1 333  ILE 333  333  333  ILE ILE A . n 
B 1 334  GLU 334  334  334  GLU GLU A . n 
B 1 335  ILE 335  335  335  ILE ILE A . n 
B 1 336  SER 336  336  336  SER SER A . n 
B 1 337  ILE 337  337  337  ILE ILE A . n 
B 1 338  GLN 338  338  338  GLN GLN A . n 
B 1 339  GLU 339  339  339  GLU GLU A . n 
B 1 340  VAL 340  340  340  VAL VAL A . n 
B 1 341  PHE 341  341  341  PHE PHE A . n 
B 1 342  LYS 342  342  342  LYS LYS A . n 
B 1 343  THR 343  343  343  THR THR A . n 
B 1 344  LEU 344  344  344  LEU LEU A . n 
B 1 345  VAL 345  345  345  VAL VAL A . n 
B 1 346  GLU 346  346  346  GLU GLU A . n 
B 1 347  ALA 347  347  347  ALA ALA A . n 
B 1 348  ILE 348  348  348  ILE ILE A . n 
B 1 349  ILE 349  349  349  ILE ILE A . n 
B 1 350  LEU 350  350  350  LEU LEU A . n 
B 1 351  VAL 351  351  351  VAL VAL A . n 
B 1 352  PHE 352  352  352  PHE PHE A . n 
B 1 353  LEU 353  353  353  LEU LEU A . n 
B 1 354  VAL 354  354  354  VAL VAL A . n 
B 1 355  MET 355  355  355  MET MET A . n 
B 1 356  TYR 356  356  356  TYR TYR A . n 
B 1 357  LEU 357  357  357  LEU LEU A . n 
B 1 358  PHE 358  358  358  PHE PHE A . n 
B 1 359  LEU 359  359  359  LEU LEU A . n 
B 1 360  GLN 360  360  360  GLN GLN A . n 
B 1 361  ASN 361  361  361  ASN ASN A . n 
B 1 362  PHE 362  362  362  PHE PHE A . n 
B 1 363  ARG 363  363  363  ARG ARG A . n 
B 1 364  ALA 364  364  364  ALA ALA A . n 
B 1 365  THR 365  365  365  THR THR A . n 
B 1 366  ILE 366  366  366  ILE ILE A . n 
B 1 367  ILE 367  367  367  ILE ILE A . n 
B 1 368  PRO 368  368  368  PRO PRO A . n 
B 1 369  THR 369  369  369  THR THR A . n 
B 1 370  ILE 370  370  370  ILE ILE A . n 
B 1 371  ALA 371  371  371  ALA ALA A . n 
B 1 372  VAL 372  372  372  VAL VAL A . n 
B 1 373  PRO 373  373  373  PRO PRO A . n 
B 1 374  VAL 374  374  374  VAL VAL A . n 
B 1 375  VAL 375  375  375  VAL VAL A . n 
B 1 376  ILE 376  376  376  ILE ILE A . n 
B 1 377  LEU 377  377  377  LEU LEU A . n 
B 1 378  GLY 378  378  378  GLY GLY A . n 
B 1 379  THR 379  379  379  THR THR A . n 
B 1 380  PHE 380  380  380  PHE PHE A . n 
B 1 381  ALA 381  381  381  ALA ALA A . n 
B 1 382  ILE 382  382  382  ILE ILE A . n 
B 1 383  LEU 383  383  383  LEU LEU A . n 
B 1 384  SER 384  384  384  SER SER A . n 
B 1 385  ALA 385  385  385  ALA ALA A . n 
B 1 386  VAL 386  386  386  VAL VAL A . n 
B 1 387  GLY 387  387  387  GLY GLY A . n 
B 1 388  PHE 388  388  388  PHE PHE A . n 
B 1 389  THR 389  389  389  THR THR A . n 
B 1 390  ILE 390  390  390  ILE ILE A . n 
B 1 391  ASN 391  391  391  ASN ASN A . n 
B 1 392  THR 392  392  392  THR THR A . n 
B 1 393  LEU 393  393  393  LEU LEU A . n 
B 1 394  THR 394  394  394  THR THR A . n 
B 1 395  MET 395  395  395  MET MET A . n 
B 1 396  PHE 396  396  396  PHE PHE A . n 
B 1 397  GLY 397  397  397  GLY GLY A . n 
B 1 398  MET 398  398  398  MET MET A . n 
B 1 399  VAL 399  399  399  VAL VAL A . n 
B 1 400  LEU 400  400  400  LEU LEU A . n 
B 1 401  ALA 401  401  401  ALA ALA A . n 
B 1 402  ILE 402  402  402  ILE ILE A . n 
B 1 403  GLY 403  403  403  GLY GLY A . n 
B 1 404  LEU 404  404  404  LEU LEU A . n 
B 1 405  LEU 405  405  405  LEU LEU A . n 
B 1 406  VAL 406  406  406  VAL VAL A . n 
B 1 407  ASP 407  407  407  ASP ASP A . n 
B 1 408  ASP 408  408  408  ASP ASP A . n 
B 1 409  ALA 409  409  409  ALA ALA A . n 
B 1 410  ILE 410  410  410  ILE ILE A . n 
B 1 411  VAL 411  411  411  VAL VAL A . n 
B 1 412  VAL 412  412  412  VAL VAL A . n 
B 1 413  VAL 413  413  413  VAL VAL A . n 
B 1 414  GLU 414  414  414  GLU GLU A . n 
B 1 415  ASN 415  415  415  ASN ASN A . n 
B 1 416  VAL 416  416  416  VAL VAL A . n 
B 1 417  GLU 417  417  417  GLU GLU A . n 
B 1 418  ARG 418  418  418  ARG ARG A . n 
B 1 419  VAL 419  419  419  VAL VAL A . n 
B 1 420  ILE 420  420  420  ILE ILE A . n 
B 1 421  ALA 421  421  421  ALA ALA A . n 
B 1 422  GLU 422  422  422  GLU GLU A . n 
B 1 423  ASP 423  423  423  ASP ASP A . n 
B 1 424  LYS 424  424  424  LYS LYS A . n 
B 1 425  LEU 425  425  425  LEU LEU A . n 
B 1 426  PRO 426  426  426  PRO PRO A . n 
B 1 427  PRO 427  427  427  PRO PRO A . n 
B 1 428  LYS 428  428  428  LYS LYS A . n 
B 1 429  GLU 429  429  429  GLU GLU A . n 
B 1 430  ALA 430  430  430  ALA ALA A . n 
B 1 431  THR 431  431  431  THR THR A . n 
B 1 432  HIS 432  432  432  HIS HIS A . n 
B 1 433  LYS 433  433  433  LYS LYS A . n 
B 1 434  SER 434  434  434  SER SER A . n 
B 1 435  MET 435  435  435  MET MET A . n 
B 1 436  GLY 436  436  436  GLY GLY A . n 
B 1 437  GLN 437  437  437  GLN GLN A . n 
B 1 438  ILE 438  438  438  ILE ILE A . n 
B 1 439  GLN 439  439  439  GLN GLN A . n 
B 1 440  ARG 440  440  440  ARG ARG A . n 
B 1 441  ALA 441  441  441  ALA ALA A . n 
B 1 442  LEU 442  442  442  LEU LEU A . n 
B 1 443  VAL 443  443  443  VAL VAL A . n 
B 1 444  GLY 444  444  444  GLY GLY A . n 
B 1 445  ILE 445  445  445  ILE ILE A . n 
B 1 446  ALA 446  446  446  ALA ALA A . n 
B 1 447  VAL 447  447  447  VAL VAL A . n 
B 1 448  VAL 448  448  448  VAL VAL A . n 
B 1 449  LEU 449  449  449  LEU LEU A . n 
B 1 450  SER 450  450  450  SER SER A . n 
B 1 451  ALA 451  451  451  ALA ALA A . n 
B 1 452  VAL 452  452  452  VAL VAL A . n 
B 1 453  PHE 453  453  453  PHE PHE A . n 
B 1 454  MET 454  454  454  MET MET A . n 
B 1 455  PRO 455  455  455  PRO PRO A . n 
B 1 456  MET 456  456  456  MET MET A . n 
B 1 457  ALA 457  457  457  ALA ALA A . n 
B 1 458  PHE 458  458  458  PHE PHE A . n 
B 1 459  MET 459  459  459  MET MET A . n 
B 1 460  SER 460  460  460  SER SER A . n 
B 1 461  GLY 461  461  461  GLY GLY A . n 
B 1 462  ALA 462  462  462  ALA ALA A . n 
B 1 463  THR 463  463  463  THR THR A . n 
B 1 464  GLY 464  464  464  GLY GLY A . n 
B 1 465  GLU 465  465  465  GLU GLU A . n 
B 1 466  ILE 466  466  466  ILE ILE A . n 
B 1 467  TYR 467  467  467  TYR TYR A . n 
B 1 468  ARG 468  468  468  ARG ARG A . n 
B 1 469  GLN 469  469  469  GLN GLN A . n 
B 1 470  PHE 470  470  470  PHE PHE A . n 
B 1 471  SER 471  471  471  SER SER A . n 
B 1 472  ILE 472  472  472  ILE ILE A . n 
B 1 473  THR 473  473  473  THR THR A . n 
B 1 474  LEU 474  474  474  LEU LEU A . n 
B 1 475  ILE 475  475  475  ILE ILE A . n 
B 1 476  SER 476  476  476  SER SER A . n 
B 1 477  SER 477  477  477  SER SER A . n 
B 1 478  MET 478  478  478  MET MET A . n 
B 1 479  LEU 479  479  479  LEU LEU A . n 
B 1 480  LEU 480  480  480  LEU LEU A . n 
B 1 481  SER 481  481  481  SER SER A . n 
B 1 482  VAL 482  482  482  VAL VAL A . n 
B 1 483  PHE 483  483  483  PHE PHE A . n 
B 1 484  VAL 484  484  484  VAL VAL A . n 
B 1 485  ALA 485  485  485  ALA ALA A . n 
B 1 486  MET 486  486  486  MET MET A . n 
B 1 487  SER 487  487  487  SER SER A . n 
B 1 488  LEU 488  488  488  LEU LEU A . n 
B 1 489  THR 489  489  489  THR THR A . n 
B 1 490  PRO 490  490  490  PRO PRO A . n 
B 1 491  ALA 491  491  491  ALA ALA A . n 
B 1 492  LEU 492  492  492  LEU LEU A . n 
B 1 493  CYS 493  493  493  CYS CYS A . n 
B 1 494  ALA 494  494  494  ALA ALA A . n 
B 1 495  THR 495  495  495  THR THR A . n 
B 1 496  ILE 496  496  496  ILE ILE A . n 
B 1 497  LEU 497  497  497  LEU LEU A . n 
B 1 498  LYS 498  498  498  LYS LYS A . n 
B 1 499  ALA 499  499  499  ALA ALA A . n 
B 1 500  ALA 500  500  500  ALA ALA A . n 
B 1 501  PRO 501  501  ?    ?   ?   A . n 
B 1 502  GLU 502  502  ?    ?   ?   A . n 
B 1 503  GLY 503  503  ?    ?   ?   A . n 
B 1 504  GLY 504  504  ?    ?   ?   A . n 
B 1 505  HIS 505  505  ?    ?   ?   A . n 
B 1 506  LYS 506  506  ?    ?   ?   A . n 
B 1 507  PRO 507  507  ?    ?   ?   A . n 
B 1 508  ASN 508  508  ?    ?   ?   A . n 
B 1 509  ALA 509  509  ?    ?   ?   A . n 
B 1 510  LEU 510  510  ?    ?   ?   A . n 
B 1 511  PHE 511  511  511  PHE PHE A . n 
B 1 512  ALA 512  512  512  ALA ALA A . n 
B 1 513  ARG 513  513  513  ARG ARG A . n 
B 1 514  PHE 514  514  514  PHE PHE A . n 
B 1 515  ASN 515  515  515  ASN ASN A . n 
B 1 516  THR 516  516  516  THR THR A . n 
B 1 517  LEU 517  517  517  LEU LEU A . n 
B 1 518  PHE 518  518  518  PHE PHE A . n 
B 1 519  GLU 519  519  519  GLU GLU A . n 
B 1 520  LYS 520  520  520  LYS LYS A . n 
B 1 521  SER 521  521  521  SER SER A . n 
B 1 522  THR 522  522  522  THR THR A . n 
B 1 523  GLN 523  523  523  GLN GLN A . n 
B 1 524  HIS 524  524  524  HIS HIS A . n 
B 1 525  TYR 525  525  525  TYR TYR A . n 
B 1 526  THR 526  526  526  THR THR A . n 
B 1 527  ASP 527  527  527  ASP ASP A . n 
B 1 528  SER 528  528  528  SER SER A . n 
B 1 529  THR 529  529  529  THR THR A . n 
B 1 530  ARG 530  530  530  ARG ARG A . n 
B 1 531  SER 531  531  531  SER SER A . n 
B 1 532  LEU 532  532  532  LEU LEU A . n 
B 1 533  LEU 533  533  533  LEU LEU A . n 
B 1 534  ARG 534  534  534  ARG ARG A . n 
B 1 535  CYS 535  535  535  CYS CYS A . n 
B 1 536  THR 536  536  536  THR THR A . n 
B 1 537  GLY 537  537  537  GLY GLY A . n 
B 1 538  ARG 538  538  538  ARG ARG A . n 
B 1 539  TYR 539  539  539  TYR TYR A . n 
B 1 540  MET 540  540  540  MET MET A . n 
B 1 541  VAL 541  541  541  VAL VAL A . n 
B 1 542  VAL 542  542  542  VAL VAL A . n 
B 1 543  TYR 543  543  543  TYR TYR A . n 
B 1 544  LEU 544  544  544  LEU LEU A . n 
B 1 545  LEU 545  545  545  LEU LEU A . n 
B 1 546  ILE 546  546  546  ILE ILE A . n 
B 1 547  CYS 547  547  547  CYS CYS A . n 
B 1 548  ALA 548  548  548  ALA ALA A . n 
B 1 549  GLY 549  549  549  GLY GLY A . n 
B 1 550  MET 550  550  550  MET MET A . n 
B 1 551  ALA 551  551  551  ALA ALA A . n 
B 1 552  VAL 552  552  552  VAL VAL A . n 
B 1 553  LEU 553  553  553  LEU LEU A . n 
B 1 554  PHE 554  554  554  PHE PHE A . n 
B 1 555  LEU 555  555  555  LEU LEU A . n 
B 1 556  ARG 556  556  556  ARG ARG A . n 
B 1 557  THR 557  557  557  THR THR A . n 
B 1 558  PRO 558  558  558  PRO PRO A . n 
B 1 559  THR 559  559  559  THR THR A . n 
B 1 560  SER 560  560  560  SER SER A . n 
B 1 561  PHE 561  561  561  PHE PHE A . n 
B 1 562  LEU 562  562  562  LEU LEU A . n 
B 1 563  PRO 563  563  563  PRO PRO A . n 
B 1 564  GLU 564  564  564  GLU GLU A . n 
B 1 565  GLU 565  565  565  GLU GLU A . n 
B 1 566  ASP 566  566  566  ASP ASP A . n 
B 1 567  GLN 567  567  567  GLN GLN A . n 
B 1 568  GLY 568  568  568  GLY GLY A . n 
B 1 569  VAL 569  569  569  VAL VAL A . n 
B 1 570  PHE 570  570  570  PHE PHE A . n 
B 1 571  MET 571  571  571  MET MET A . n 
B 1 572  THR 572  572  572  THR THR A . n 
B 1 573  THR 573  573  573  THR THR A . n 
B 1 574  ALA 574  574  574  ALA ALA A . n 
B 1 575  GLN 575  575  575  GLN GLN A . n 
B 1 576  LEU 576  576  576  LEU LEU A . n 
B 1 577  PRO 577  577  577  PRO PRO A . n 
B 1 578  SER 578  578  578  SER SER A . n 
B 1 579  GLY 579  579  579  GLY GLY A . n 
B 1 580  ALA 580  580  580  ALA ALA A . n 
B 1 581  THR 581  581  581  THR THR A . n 
B 1 582  MET 582  582  582  MET MET A . n 
B 1 583  VAL 583  583  583  VAL VAL A . n 
B 1 584  ASN 584  584  584  ASN ASN A . n 
B 1 585  THR 585  585  585  THR THR A . n 
B 1 586  THR 586  586  586  THR THR A . n 
B 1 587  LYS 587  587  587  LYS LYS A . n 
B 1 588  VAL 588  588  588  VAL VAL A . n 
B 1 589  LEU 589  589  589  LEU LEU A . n 
B 1 590  GLN 590  590  590  GLN GLN A . n 
B 1 591  GLN 591  591  591  GLN GLN A . n 
B 1 592  VAL 592  592  592  VAL VAL A . n 
B 1 593  THR 593  593  593  THR THR A . n 
B 1 594  ASP 594  594  594  ASP ASP A . n 
B 1 595  TYR 595  595  595  TYR TYR A . n 
B 1 596  TYR 596  596  596  TYR TYR A . n 
B 1 597  LEU 597  597  597  LEU LEU A . n 
B 1 598  THR 598  598  598  THR THR A . n 
B 1 599  LYS 599  599  599  LYS LYS A . n 
B 1 600  GLU 600  600  600  GLU GLU A . n 
B 1 601  LYS 601  601  601  LYS LYS A . n 
B 1 602  ASP 602  602  602  ASP ASP A . n 
B 1 603  ASN 603  603  603  ASN ASN A . n 
B 1 604  VAL 604  604  604  VAL VAL A . n 
B 1 605  GLN 605  605  605  GLN GLN A . n 
B 1 606  SER 606  606  606  SER SER A . n 
B 1 607  VAL 607  607  607  VAL VAL A . n 
B 1 608  PHE 608  608  608  PHE PHE A . n 
B 1 609  THR 609  609  609  THR THR A . n 
B 1 610  VAL 610  610  610  VAL VAL A . n 
B 1 611  GLY 611  611  611  GLY GLY A . n 
B 1 612  GLY 612  612  612  GLY GLY A . n 
B 1 613  PHE 613  613  613  PHE PHE A . n 
B 1 614  GLY 614  614  614  GLY GLY A . n 
B 1 615  PHE 615  615  615  PHE PHE A . n 
B 1 616  SER 616  616  616  SER SER A . n 
B 1 617  GLY 617  617  617  GLY GLY A . n 
B 1 618  GLN 618  618  618  GLN GLN A . n 
B 1 619  GLY 619  619  619  GLY GLY A . n 
B 1 620  GLN 620  620  620  GLN GLN A . n 
B 1 621  ASN 621  621  621  ASN ASN A . n 
B 1 622  ASN 622  622  622  ASN ASN A . n 
B 1 623  GLY 623  623  623  GLY GLY A . n 
B 1 624  LEU 624  624  624  LEU LEU A . n 
B 1 625  ALA 625  625  625  ALA ALA A . n 
B 1 626  PHE 626  626  626  PHE PHE A . n 
B 1 627  ILE 627  627  627  ILE ILE A . n 
B 1 628  SER 628  628  628  SER SER A . n 
B 1 629  LEU 629  629  629  LEU LEU A . n 
B 1 630  LYS 630  630  630  LYS LYS A . n 
B 1 631  PRO 631  631  631  PRO PRO A . n 
B 1 632  TRP 632  632  632  TRP TRP A . n 
B 1 633  SER 633  633  633  SER SER A . n 
B 1 634  GLU 634  634  634  GLU GLU A . n 
B 1 635  ARG 635  635  635  ARG ARG A . n 
B 1 636  VAL 636  636  636  VAL VAL A . n 
B 1 637  GLY 637  637  637  GLY GLY A . n 
B 1 638  GLU 638  638  638  GLU GLU A . n 
B 1 639  GLU 639  639  639  GLU GLU A . n 
B 1 640  ASN 640  640  640  ASN ASN A . n 
B 1 641  SER 641  641  641  SER SER A . n 
B 1 642  VAL 642  642  642  VAL VAL A . n 
B 1 643  THR 643  643  643  THR THR A . n 
B 1 644  ALA 644  644  644  ALA ALA A . n 
B 1 645  ILE 645  645  645  ILE ILE A . n 
B 1 646  ILE 646  646  646  ILE ILE A . n 
B 1 647  GLN 647  647  647  GLN GLN A . n 
B 1 648  ARG 648  648  648  ARG ARG A . n 
B 1 649  ALA 649  649  649  ALA ALA A . n 
B 1 650  MET 650  650  650  MET MET A . n 
B 1 651  ILE 651  651  651  ILE ILE A . n 
B 1 652  ALA 652  652  652  ALA ALA A . n 
B 1 653  LEU 653  653  653  LEU LEU A . n 
B 1 654  SER 654  654  654  SER SER A . n 
B 1 655  SER 655  655  655  SER SER A . n 
B 1 656  ILE 656  656  656  ILE ILE A . n 
B 1 657  ASN 657  657  657  ASN ASN A . n 
B 1 658  LYS 658  658  658  LYS LYS A . n 
B 1 659  ALA 659  659  659  ALA ALA A . n 
B 1 660  VAL 660  660  660  VAL VAL A . n 
B 1 661  VAL 661  661  661  VAL VAL A . n 
B 1 662  PHE 662  662  662  PHE PHE A . n 
B 1 663  PRO 663  663  663  PRO PRO A . n 
B 1 664  PHE 664  664  664  PHE PHE A . n 
B 1 665  ASN 665  665  665  ASN ASN A . n 
B 1 666  LEU 666  666  666  LEU LEU A . n 
B 1 667  PRO 667  667  667  PRO PRO A . n 
B 1 668  ALA 668  668  668  ALA ALA A . n 
B 1 669  VAL 669  669  669  VAL VAL A . n 
B 1 670  ALA 670  670  670  ALA ALA A . n 
B 1 671  GLU 671  671  671  GLU GLU A . n 
B 1 672  LEU 672  672  672  LEU LEU A . n 
B 1 673  GLY 673  673  673  GLY GLY A . n 
B 1 674  THR 674  674  674  THR THR A . n 
B 1 675  ALA 675  675  675  ALA ALA A . n 
B 1 676  SER 676  676  676  SER SER A . n 
B 1 677  GLY 677  677  677  GLY GLY A . n 
B 1 678  PHE 678  678  678  PHE PHE A . n 
B 1 679  ASP 679  679  679  ASP ASP A . n 
B 1 680  MET 680  680  680  MET MET A . n 
B 1 681  GLU 681  681  681  GLU GLU A . n 
B 1 682  LEU 682  682  682  LEU LEU A . n 
B 1 683  LEU 683  683  683  LEU LEU A . n 
B 1 684  ASP 684  684  684  ASP ASP A . n 
B 1 685  ASN 685  685  685  ASN ASN A . n 
B 1 686  GLY 686  686  686  GLY GLY A . n 
B 1 687  ASN 687  687  687  ASN ASN A . n 
B 1 688  LEU 688  688  688  LEU LEU A . n 
B 1 689  GLY 689  689  689  GLY GLY A . n 
B 1 690  HIS 690  690  690  HIS HIS A . n 
B 1 691  GLU 691  691  691  GLU GLU A . n 
B 1 692  LYS 692  692  692  LYS LYS A . n 
B 1 693  LEU 693  693  693  LEU LEU A . n 
B 1 694  THR 694  694  694  THR THR A . n 
B 1 695  GLN 695  695  695  GLN GLN A . n 
B 1 696  ALA 696  696  696  ALA ALA A . n 
B 1 697  ARG 697  697  697  ARG ARG A . n 
B 1 698  ASN 698  698  698  ASN ASN A . n 
B 1 699  GLU 699  699  699  GLU GLU A . n 
B 1 700  LEU 700  700  700  LEU LEU A . n 
B 1 701  LEU 701  701  701  LEU LEU A . n 
B 1 702  SER 702  702  702  SER SER A . n 
B 1 703  LEU 703  703  703  LEU LEU A . n 
B 1 704  ALA 704  704  704  ALA ALA A . n 
B 1 705  ALA 705  705  705  ALA ALA A . n 
B 1 706  GLN 706  706  706  GLN GLN A . n 
B 1 707  SER 707  707  707  SER SER A . n 
B 1 708  PRO 708  708  708  PRO PRO A . n 
B 1 709  ASN 709  709  709  ASN ASN A . n 
B 1 710  GLN 710  710  710  GLN GLN A . n 
B 1 711  VAL 711  711  711  VAL VAL A . n 
B 1 712  THR 712  712  712  THR THR A . n 
B 1 713  GLY 713  713  713  GLY GLY A . n 
B 1 714  VAL 714  714  714  VAL VAL A . n 
B 1 715  ARG 715  715  715  ARG ARG A . n 
B 1 716  PRO 716  716  716  PRO PRO A . n 
B 1 717  ASN 717  717  717  ASN ASN A . n 
B 1 718  GLY 718  718  718  GLY GLY A . n 
B 1 719  LEU 719  719  719  LEU LEU A . n 
B 1 720  GLU 720  720  720  GLU GLU A . n 
B 1 721  ASP 721  721  721  ASP ASP A . n 
B 1 722  THR 722  722  722  THR THR A . n 
B 1 723  PRO 723  723  723  PRO PRO A . n 
B 1 724  MET 724  724  724  MET MET A . n 
B 1 725  PHE 725  725  725  PHE PHE A . n 
B 1 726  LYS 726  726  726  LYS LYS A . n 
B 1 727  VAL 727  727  727  VAL VAL A . n 
B 1 728  ASN 728  728  728  ASN ASN A . n 
B 1 729  VAL 729  729  729  VAL VAL A . n 
B 1 730  ASN 730  730  730  ASN ASN A . n 
B 1 731  ALA 731  731  731  ALA ALA A . n 
B 1 732  ALA 732  732  732  ALA ALA A . n 
B 1 733  LYS 733  733  733  LYS LYS A . n 
B 1 734  ALA 734  734  734  ALA ALA A . n 
B 1 735  GLU 735  735  735  GLU GLU A . n 
B 1 736  ALA 736  736  736  ALA ALA A . n 
B 1 737  MET 737  737  737  MET MET A . n 
B 1 738  GLY 738  738  738  GLY GLY A . n 
B 1 739  VAL 739  739  739  VAL VAL A . n 
B 1 740  ALA 740  740  740  ALA ALA A . n 
B 1 741  LEU 741  741  741  LEU LEU A . n 
B 1 742  SER 742  742  742  SER SER A . n 
B 1 743  ASP 743  743  743  ASP ASP A . n 
B 1 744  ILE 744  744  744  ILE ILE A . n 
B 1 745  ASN 745  745  745  ASN ASN A . n 
B 1 746  GLN 746  746  746  GLN GLN A . n 
B 1 747  THR 747  747  747  THR THR A . n 
B 1 748  ILE 748  748  748  ILE ILE A . n 
B 1 749  SER 749  749  749  SER SER A . n 
B 1 750  THR 750  750  750  THR THR A . n 
B 1 751  ALA 751  751  751  ALA ALA A . n 
B 1 752  PHE 752  752  752  PHE PHE A . n 
B 1 753  GLY 753  753  753  GLY GLY A . n 
B 1 754  SER 754  754  754  SER SER A . n 
B 1 755  SER 755  755  755  SER SER A . n 
B 1 756  TYR 756  756  756  TYR TYR A . n 
B 1 757  VAL 757  757  757  VAL VAL A . n 
B 1 758  ASN 758  758  758  ASN ASN A . n 
B 1 759  ASP 759  759  759  ASP ASP A . n 
B 1 760  PHE 760  760  760  PHE PHE A . n 
B 1 761  LEU 761  761  761  LEU LEU A . n 
B 1 762  ASN 762  762  762  ASN ASN A . n 
B 1 763  GLN 763  763  763  GLN GLN A . n 
B 1 764  GLY 764  764  764  GLY GLY A . n 
B 1 765  ARG 765  765  765  ARG ARG A . n 
B 1 766  VAL 766  766  766  VAL VAL A . n 
B 1 767  LYS 767  767  767  LYS LYS A . n 
B 1 768  LYS 768  768  768  LYS LYS A . n 
B 1 769  VAL 769  769  769  VAL VAL A . n 
B 1 770  TYR 770  770  770  TYR TYR A . n 
B 1 771  VAL 771  771  771  VAL VAL A . n 
B 1 772  GLN 772  772  772  GLN GLN A . n 
B 1 773  ALA 773  773  773  ALA ALA A . n 
B 1 774  GLY 774  774  774  GLY GLY A . n 
B 1 775  THR 775  775  775  THR THR A . n 
B 1 776  PRO 776  776  776  PRO PRO A . n 
B 1 777  PHE 777  777  777  PHE PHE A . n 
B 1 778  ARG 778  778  778  ARG ARG A . n 
B 1 779  MET 779  779  779  MET MET A . n 
B 1 780  LEU 780  780  780  LEU LEU A . n 
B 1 781  PRO 781  781  781  PRO PRO A . n 
B 1 782  ASP 782  782  782  ASP ASP A . n 
B 1 783  ASN 783  783  783  ASN ASN A . n 
B 1 784  ILE 784  784  784  ILE ILE A . n 
B 1 785  ASN 785  785  785  ASN ASN A . n 
B 1 786  GLN 786  786  786  GLN GLN A . n 
B 1 787  TRP 787  787  787  TRP TRP A . n 
B 1 788  TYR 788  788  788  TYR TYR A . n 
B 1 789  VAL 789  789  789  VAL VAL A . n 
B 1 790  ARG 790  790  790  ARG ARG A . n 
B 1 791  ASN 791  791  791  ASN ASN A . n 
B 1 792  ALA 792  792  792  ALA ALA A . n 
B 1 793  SER 793  793  793  SER SER A . n 
B 1 794  GLY 794  794  794  GLY GLY A . n 
B 1 795  THR 795  795  795  THR THR A . n 
B 1 796  MET 796  796  796  MET MET A . n 
B 1 797  ALA 797  797  797  ALA ALA A . n 
B 1 798  PRO 798  798  798  PRO PRO A . n 
B 1 799  LEU 799  799  799  LEU LEU A . n 
B 1 800  SER 800  800  800  SER SER A . n 
B 1 801  ALA 801  801  801  ALA ALA A . n 
B 1 802  TYR 802  802  802  TYR TYR A . n 
B 1 803  SER 803  803  803  SER SER A . n 
B 1 804  SER 804  804  804  SER SER A . n 
B 1 805  THR 805  805  805  THR THR A . n 
B 1 806  GLU 806  806  806  GLU GLU A . n 
B 1 807  TRP 807  807  807  TRP TRP A . n 
B 1 808  THR 808  808  808  THR THR A . n 
B 1 809  TYR 809  809  809  TYR TYR A . n 
B 1 810  GLY 810  810  810  GLY GLY A . n 
B 1 811  SER 811  811  811  SER SER A . n 
B 1 812  PRO 812  812  812  PRO PRO A . n 
B 1 813  ARG 813  813  813  ARG ARG A . n 
B 1 814  LEU 814  814  814  LEU LEU A . n 
B 1 815  GLU 815  815  815  GLU GLU A . n 
B 1 816  ARG 816  816  816  ARG ARG A . n 
B 1 817  TYR 817  817  817  TYR TYR A . n 
B 1 818  ASN 818  818  818  ASN ASN A . n 
B 1 819  GLY 819  819  819  GLY GLY A . n 
B 1 820  ILE 820  820  820  ILE ILE A . n 
B 1 821  PRO 821  821  821  PRO PRO A . n 
B 1 822  SER 822  822  822  SER SER A . n 
B 1 823  MET 823  823  823  MET MET A . n 
B 1 824  GLU 824  824  824  GLU GLU A . n 
B 1 825  ILE 825  825  825  ILE ILE A . n 
B 1 826  LEU 826  826  826  LEU LEU A . n 
B 1 827  GLY 827  827  827  GLY GLY A . n 
B 1 828  GLU 828  828  828  GLU GLU A . n 
B 1 829  ALA 829  829  829  ALA ALA A . n 
B 1 830  ALA 830  830  830  ALA ALA A . n 
B 1 831  ALA 831  831  831  ALA ALA A . n 
B 1 832  GLY 832  832  832  GLY GLY A . n 
B 1 833  LYS 833  833  833  LYS LYS A . n 
B 1 834  SER 834  834  834  SER SER A . n 
B 1 835  THR 835  835  835  THR THR A . n 
B 1 836  GLY 836  836  836  GLY GLY A . n 
B 1 837  ASP 837  837  837  ASP ASP A . n 
B 1 838  ALA 838  838  838  ALA ALA A . n 
B 1 839  MET 839  839  839  MET MET A . n 
B 1 840  LYS 840  840  840  LYS LYS A . n 
B 1 841  PHE 841  841  841  PHE PHE A . n 
B 1 842  MET 842  842  842  MET MET A . n 
B 1 843  ALA 843  843  843  ALA ALA A . n 
B 1 844  ASP 844  844  844  ASP ASP A . n 
B 1 845  LEU 845  845  845  LEU LEU A . n 
B 1 846  VAL 846  846  846  VAL VAL A . n 
B 1 847  ALA 847  847  847  ALA ALA A . n 
B 1 848  LYS 848  848  848  LYS LYS A . n 
B 1 849  LEU 849  849  849  LEU LEU A . n 
B 1 850  PRO 850  850  850  PRO PRO A . n 
B 1 851  ALA 851  851  851  ALA ALA A . n 
B 1 852  GLY 852  852  852  GLY GLY A . n 
B 1 853  VAL 853  853  853  VAL VAL A . n 
B 1 854  GLY 854  854  854  GLY GLY A . n 
B 1 855  TYR 855  855  855  TYR TYR A . n 
B 1 856  SER 856  856  856  SER SER A . n 
B 1 857  TRP 857  857  857  TRP TRP A . n 
B 1 858  THR 858  858  858  THR THR A . n 
B 1 859  GLY 859  859  859  GLY GLY A . n 
B 1 860  LEU 860  860  860  LEU LEU A . n 
B 1 861  SER 861  861  861  SER SER A . n 
B 1 862  TYR 862  862  862  TYR TYR A . n 
B 1 863  GLN 863  863  863  GLN GLN A . n 
B 1 864  GLU 864  864  864  GLU GLU A . n 
B 1 865  ALA 865  865  865  ALA ALA A . n 
B 1 866  LEU 866  866  866  LEU LEU A . n 
B 1 867  SER 867  867  867  SER SER A . n 
B 1 868  SER 868  868  868  SER SER A . n 
B 1 869  ASN 869  869  869  ASN ASN A . n 
B 1 870  GLN 870  870  870  GLN GLN A . n 
B 1 871  ALA 871  871  871  ALA ALA A . n 
B 1 872  PRO 872  872  872  PRO PRO A . n 
B 1 873  ALA 873  873  873  ALA ALA A . n 
B 1 874  LEU 874  874  874  LEU LEU A . n 
B 1 875  TYR 875  875  875  TYR TYR A . n 
B 1 876  ALA 876  876  876  ALA ALA A . n 
B 1 877  ILE 877  877  877  ILE ILE A . n 
B 1 878  SER 878  878  878  SER SER A . n 
B 1 879  LEU 879  879  879  LEU LEU A . n 
B 1 880  VAL 880  880  880  VAL VAL A . n 
B 1 881  VAL 881  881  881  VAL VAL A . n 
B 1 882  VAL 882  882  882  VAL VAL A . n 
B 1 883  PHE 883  883  883  PHE PHE A . n 
B 1 884  LEU 884  884  884  LEU LEU A . n 
B 1 885  ALA 885  885  885  ALA ALA A . n 
B 1 886  LEU 886  886  886  LEU LEU A . n 
B 1 887  ALA 887  887  887  ALA ALA A . n 
B 1 888  ALA 888  888  888  ALA ALA A . n 
B 1 889  LEU 889  889  889  LEU LEU A . n 
B 1 890  TYR 890  890  890  TYR TYR A . n 
B 1 891  GLU 891  891  891  GLU GLU A . n 
B 1 892  SER 892  892  892  SER SER A . n 
B 1 893  TRP 893  893  893  TRP TRP A . n 
B 1 894  SER 894  894  894  SER SER A . n 
B 1 895  ILE 895  895  895  ILE ILE A . n 
B 1 896  PRO 896  896  896  PRO PRO A . n 
B 1 897  PHE 897  897  897  PHE PHE A . n 
B 1 898  SER 898  898  898  SER SER A . n 
B 1 899  VAL 899  899  899  VAL VAL A . n 
B 1 900  MET 900  900  900  MET MET A . n 
B 1 901  LEU 901  901  901  LEU LEU A . n 
B 1 902  VAL 902  902  902  VAL VAL A . n 
B 1 903  VAL 903  903  903  VAL VAL A . n 
B 1 904  PRO 904  904  904  PRO PRO A . n 
B 1 905  LEU 905  905  905  LEU LEU A . n 
B 1 906  GLY 906  906  906  GLY GLY A . n 
B 1 907  VAL 907  907  907  VAL VAL A . n 
B 1 908  VAL 908  908  908  VAL VAL A . n 
B 1 909  GLY 909  909  909  GLY GLY A . n 
B 1 910  ALA 910  910  910  ALA ALA A . n 
B 1 911  LEU 911  911  911  LEU LEU A . n 
B 1 912  LEU 912  912  912  LEU LEU A . n 
B 1 913  ALA 913  913  913  ALA ALA A . n 
B 1 914  THR 914  914  914  THR THR A . n 
B 1 915  ASP 915  915  915  ASP ASP A . n 
B 1 916  LEU 916  916  916  LEU LEU A . n 
B 1 917  ARG 917  917  917  ARG ARG A . n 
B 1 918  GLY 918  918  918  GLY GLY A . n 
B 1 919  LEU 919  919  919  LEU LEU A . n 
B 1 920  SER 920  920  920  SER SER A . n 
B 1 921  ASN 921  921  921  ASN ASN A . n 
B 1 922  ASP 922  922  922  ASP ASP A . n 
B 1 923  VAL 923  923  923  VAL VAL A . n 
B 1 924  TYR 924  924  924  TYR TYR A . n 
B 1 925  PHE 925  925  925  PHE PHE A . n 
B 1 926  GLN 926  926  926  GLN GLN A . n 
B 1 927  VAL 927  927  927  VAL VAL A . n 
B 1 928  GLY 928  928  928  GLY GLY A . n 
B 1 929  LEU 929  929  929  LEU LEU A . n 
B 1 930  LEU 930  930  930  LEU LEU A . n 
B 1 931  THR 931  931  931  THR THR A . n 
B 1 932  THR 932  932  932  THR THR A . n 
B 1 933  ILE 933  933  933  ILE ILE A . n 
B 1 934  GLY 934  934  934  GLY GLY A . n 
B 1 935  LEU 935  935  935  LEU LEU A . n 
B 1 936  SER 936  936  936  SER SER A . n 
B 1 937  ALA 937  937  937  ALA ALA A . n 
B 1 938  LYS 938  938  938  LYS LYS A . n 
B 1 939  ASN 939  939  939  ASN ASN A . n 
B 1 940  ALA 940  940  940  ALA ALA A . n 
B 1 941  ILE 941  941  941  ILE ILE A . n 
B 1 942  LEU 942  942  942  LEU LEU A . n 
B 1 943  ILE 943  943  943  ILE ILE A . n 
B 1 944  VAL 944  944  944  VAL VAL A . n 
B 1 945  GLU 945  945  945  GLU GLU A . n 
B 1 946  PHE 946  946  946  PHE PHE A . n 
B 1 947  ALA 947  947  947  ALA ALA A . n 
B 1 948  VAL 948  948  948  VAL VAL A . n 
B 1 949  GLU 949  949  949  GLU GLU A . n 
B 1 950  MET 950  950  950  MET MET A . n 
B 1 951  MET 951  951  951  MET MET A . n 
B 1 952  GLN 952  952  952  GLN GLN A . n 
B 1 953  LYS 953  953  953  LYS LYS A . n 
B 1 954  GLU 954  954  954  GLU GLU A . n 
B 1 955  GLY 955  955  955  GLY GLY A . n 
B 1 956  LYS 956  956  956  LYS LYS A . n 
B 1 957  THR 957  957  957  THR THR A . n 
B 1 958  PRO 958  958  958  PRO PRO A . n 
B 1 959  ILE 959  959  959  ILE ILE A . n 
B 1 960  GLU 960  960  960  GLU GLU A . n 
B 1 961  ALA 961  961  961  ALA ALA A . n 
B 1 962  ILE 962  962  962  ILE ILE A . n 
B 1 963  ILE 963  963  963  ILE ILE A . n 
B 1 964  GLU 964  964  964  GLU GLU A . n 
B 1 965  ALA 965  965  965  ALA ALA A . n 
B 1 966  ALA 966  966  966  ALA ALA A . n 
B 1 967  ARG 967  967  967  ARG ARG A . n 
B 1 968  MET 968  968  968  MET MET A . n 
B 1 969  ARG 969  969  969  ARG ARG A . n 
B 1 970  LEU 970  970  970  LEU LEU A . n 
B 1 971  ARG 971  971  971  ARG ARG A . n 
B 1 972  PRO 972  972  972  PRO PRO A . n 
B 1 973  ILE 973  973  973  ILE ILE A . n 
B 1 974  LEU 974  974  974  LEU LEU A . n 
B 1 975  MET 975  975  975  MET MET A . n 
B 1 976  THR 976  976  976  THR THR A . n 
B 1 977  SER 977  977  977  SER SER A . n 
B 1 978  LEU 978  978  978  LEU LEU A . n 
B 1 979  ALA 979  979  979  ALA ALA A . n 
B 1 980  PHE 980  980  980  PHE PHE A . n 
B 1 981  ILE 981  981  981  ILE ILE A . n 
B 1 982  LEU 982  982  982  LEU LEU A . n 
B 1 983  GLY 983  983  983  GLY GLY A . n 
B 1 984  VAL 984  984  984  VAL VAL A . n 
B 1 985  LEU 985  985  985  LEU LEU A . n 
B 1 986  PRO 986  986  986  PRO PRO A . n 
B 1 987  LEU 987  987  987  LEU LEU A . n 
B 1 988  VAL 988  988  988  VAL VAL A . n 
B 1 989  ILE 989  989  989  ILE ILE A . n 
B 1 990  SER 990  990  990  SER SER A . n 
B 1 991  HIS 991  991  991  HIS HIS A . n 
B 1 992  GLY 992  992  992  GLY GLY A . n 
B 1 993  ALA 993  993  993  ALA ALA A . n 
B 1 994  GLY 994  994  994  GLY GLY A . n 
B 1 995  SER 995  995  995  SER SER A . n 
B 1 996  GLY 996  996  996  GLY GLY A . n 
B 1 997  ALA 997  997  997  ALA ALA A . n 
B 1 998  GLN 998  998  998  GLN GLN A . n 
B 1 999  ASN 999  999  999  ASN ASN A . n 
B 1 1000 ALA 1000 1000 1000 ALA ALA A . n 
B 1 1001 VAL 1001 1001 1001 VAL VAL A . n 
B 1 1002 GLY 1002 1002 1002 GLY GLY A . n 
B 1 1003 THR 1003 1003 1003 THR THR A . n 
B 1 1004 GLY 1004 1004 1004 GLY GLY A . n 
B 1 1005 VAL 1005 1005 1005 VAL VAL A . n 
B 1 1006 MET 1006 1006 1006 MET MET A . n 
B 1 1007 GLY 1007 1007 1007 GLY GLY A . n 
B 1 1008 GLY 1008 1008 1008 GLY GLY A . n 
B 1 1009 MET 1009 1009 1009 MET MET A . n 
B 1 1010 PHE 1010 1010 1010 PHE PHE A . n 
B 1 1011 ALA 1011 1011 1011 ALA ALA A . n 
B 1 1012 ALA 1012 1012 1012 ALA ALA A . n 
B 1 1013 THR 1013 1013 1013 THR THR A . n 
B 1 1014 VAL 1014 1014 1014 VAL VAL A . n 
B 1 1015 LEU 1015 1015 1015 LEU LEU A . n 
B 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
B 1 1017 ILE 1017 1017 1017 ILE ILE A . n 
B 1 1018 TYR 1018 1018 1018 TYR TYR A . n 
B 1 1019 PHE 1019 1019 1019 PHE PHE A . n 
B 1 1020 VAL 1020 1020 1020 VAL VAL A . n 
B 1 1021 PRO 1021 1021 1021 PRO PRO A . n 
B 1 1022 VAL 1022 1022 1022 VAL VAL A . n 
B 1 1023 PHE 1023 1023 1023 PHE PHE A . n 
B 1 1024 PHE 1024 1024 1024 PHE PHE A . n 
B 1 1025 VAL 1025 1025 1025 VAL VAL A . n 
B 1 1026 VAL 1026 1026 1026 VAL VAL A . n 
B 1 1027 VAL 1027 1027 1027 VAL VAL A . n 
B 1 1028 GLU 1028 1028 1028 GLU GLU A . n 
B 1 1029 HIS 1029 1029 1029 HIS HIS A . n 
B 1 1030 LEU 1030 1030 1030 LEU LEU A . n 
B 1 1031 PHE 1031 1031 1031 PHE PHE A . n 
B 1 1032 ALA 1032 1032 1032 ALA ALA A . n 
B 1 1033 ARG 1033 1033 1033 ARG ARG A . n 
B 1 1034 PHE 1034 1034 1034 PHE PHE A . n 
B 1 1035 LYS 1035 1035 1035 LYS LYS A . n 
B 1 1036 LYS 1036 1036 ?    ?   ?   A . n 
B 1 1037 ALA 1037 1037 ?    ?   ?   A . n 
B 1 1038 ALA 1038 1038 ?    ?   ?   A . n 
B 1 1039 SER 1039 1039 ?    ?   ?   A . n 
B 1 1040 GLY 1040 1040 ?    ?   ?   A . n 
B 1 1041 GLU 1041 1041 ?    ?   ?   A . n 
B 1 1042 ASN 1042 1042 ?    ?   ?   A . n 
B 1 1043 LEU 1043 1043 ?    ?   ?   A . n 
B 1 1044 TYR 1044 1044 ?    ?   ?   A . n 
B 1 1045 PHE 1045 1045 ?    ?   ?   A . n 
B 1 1046 GLN 1046 1046 ?    ?   ?   A . n 
B 1 1047 SER 1047 1047 ?    ?   ?   A . n 
B 1 1048 LEU 1048 1048 ?    ?   ?   A . n 
B 1 1049 GLU 1049 1049 ?    ?   ?   A . n 
B 1 1050 HIS 1050 1050 ?    ?   ?   A . n 
B 1 1051 HIS 1051 1051 ?    ?   ?   A . n 
B 1 1052 HIS 1052 1052 ?    ?   ?   A . n 
B 1 1053 HIS 1053 1053 ?    ?   ?   A . n 
B 1 1054 HIS 1054 1054 ?    ?   ?   A . n 
B 1 1055 HIS 1055 1055 ?    ?   ?   A . n 
C 1 1    MET 1    1    ?    ?   ?   B . n 
C 1 2    ALA 2    2    2    ALA ALA B . n 
C 1 3    ASN 3    3    3    ASN ASN B . n 
C 1 4    TYR 4    4    4    TYR TYR B . n 
C 1 5    PHE 5    5    5    PHE PHE B . n 
C 1 6    ILE 6    6    6    ILE ILE B . n 
C 1 7    ASP 7    7    7    ASP ASP B . n 
C 1 8    ARG 8    8    8    ARG ARG B . n 
C 1 9    PRO 9    9    9    PRO PRO B . n 
C 1 10   VAL 10   10   10   VAL VAL B . n 
C 1 11   PHE 11   11   11   PHE PHE B . n 
C 1 12   ALA 12   12   12   ALA ALA B . n 
C 1 13   TRP 13   13   13   TRP TRP B . n 
C 1 14   VAL 14   14   14   VAL VAL B . n 
C 1 15   LEU 15   15   15   LEU LEU B . n 
C 1 16   ALA 16   16   16   ALA ALA B . n 
C 1 17   ILE 17   17   17   ILE ILE B . n 
C 1 18   ILE 18   18   18   ILE ILE B . n 
C 1 19   MET 19   19   19   MET MET B . n 
C 1 20   MET 20   20   20   MET MET B . n 
C 1 21   LEU 21   21   21   LEU LEU B . n 
C 1 22   ALA 22   22   22   ALA ALA B . n 
C 1 23   GLY 23   23   23   GLY GLY B . n 
C 1 24   GLY 24   24   24   GLY GLY B . n 
C 1 25   LEU 25   25   25   LEU LEU B . n 
C 1 26   ALA 26   26   26   ALA ALA B . n 
C 1 27   ILE 27   27   27   ILE ILE B . n 
C 1 28   MET 28   28   28   MET MET B . n 
C 1 29   ASN 29   29   29   ASN ASN B . n 
C 1 30   LEU 30   30   30   LEU LEU B . n 
C 1 31   PRO 31   31   31   PRO PRO B . n 
C 1 32   VAL 32   32   32   VAL VAL B . n 
C 1 33   ALA 33   33   33   ALA ALA B . n 
C 1 34   GLN 34   34   34   GLN GLN B . n 
C 1 35   TYR 35   35   35   TYR TYR B . n 
C 1 36   PRO 36   36   36   PRO PRO B . n 
C 1 37   GLN 37   37   37   GLN GLN B . n 
C 1 38   ILE 38   38   38   ILE ILE B . n 
C 1 39   ALA 39   39   39   ALA ALA B . n 
C 1 40   PRO 40   40   40   PRO PRO B . n 
C 1 41   PRO 41   41   41   PRO PRO B . n 
C 1 42   THR 42   42   42   THR THR B . n 
C 1 43   ILE 43   43   43   ILE ILE B . n 
C 1 44   THR 44   44   44   THR THR B . n 
C 1 45   VAL 45   45   45   VAL VAL B . n 
C 1 46   SER 46   46   46   SER SER B . n 
C 1 47   ALA 47   47   47   ALA ALA B . n 
C 1 48   THR 48   48   48   THR THR B . n 
C 1 49   TYR 49   49   49   TYR TYR B . n 
C 1 50   PRO 50   50   50   PRO PRO B . n 
C 1 51   GLY 51   51   51   GLY GLY B . n 
C 1 52   ALA 52   52   52   ALA ALA B . n 
C 1 53   ASP 53   53   53   ASP ASP B . n 
C 1 54   ALA 54   54   54   ALA ALA B . n 
C 1 55   GLN 55   55   55   GLN GLN B . n 
C 1 56   THR 56   56   56   THR THR B . n 
C 1 57   VAL 57   57   57   VAL VAL B . n 
C 1 58   GLU 58   58   58   GLU GLU B . n 
C 1 59   ASP 59   59   59   ASP ASP B . n 
C 1 60   SER 60   60   60   SER SER B . n 
C 1 61   VAL 61   61   61   VAL VAL B . n 
C 1 62   THR 62   62   62   THR THR B . n 
C 1 63   GLN 63   63   63   GLN GLN B . n 
C 1 64   VAL 64   64   64   VAL VAL B . n 
C 1 65   ILE 65   65   65   ILE ILE B . n 
C 1 66   GLU 66   66   66   GLU GLU B . n 
C 1 67   GLN 67   67   67   GLN GLN B . n 
C 1 68   ASN 68   68   68   ASN ASN B . n 
C 1 69   MET 69   69   69   MET MET B . n 
C 1 70   ASN 70   70   70   ASN ASN B . n 
C 1 71   GLY 71   71   71   GLY GLY B . n 
C 1 72   LEU 72   72   72   LEU LEU B . n 
C 1 73   ASP 73   73   73   ASP ASP B . n 
C 1 74   GLY 74   74   74   GLY GLY B . n 
C 1 75   LEU 75   75   75   LEU LEU B . n 
C 1 76   MET 76   76   76   MET MET B . n 
C 1 77   TYR 77   77   77   TYR TYR B . n 
C 1 78   MET 78   78   78   MET MET B . n 
C 1 79   SER 79   79   79   SER SER B . n 
C 1 80   SER 80   80   80   SER SER B . n 
C 1 81   THR 81   81   81   THR THR B . n 
C 1 82   SER 82   82   82   SER SER B . n 
C 1 83   ASP 83   83   83   ASP ASP B . n 
C 1 84   ALA 84   84   84   ALA ALA B . n 
C 1 85   ALA 85   85   85   ALA ALA B . n 
C 1 86   GLY 86   86   86   GLY GLY B . n 
C 1 87   ASN 87   87   87   ASN ASN B . n 
C 1 88   ALA 88   88   88   ALA ALA B . n 
C 1 89   SER 89   89   89   SER SER B . n 
C 1 90   ILE 90   90   90   ILE ILE B . n 
C 1 91   THR 91   91   91   THR THR B . n 
C 1 92   LEU 92   92   92   LEU LEU B . n 
C 1 93   THR 93   93   93   THR THR B . n 
C 1 94   PHE 94   94   94   PHE PHE B . n 
C 1 95   GLU 95   95   95   GLU GLU B . n 
C 1 96   THR 96   96   96   THR THR B . n 
C 1 97   GLY 97   97   97   GLY GLY B . n 
C 1 98   THR 98   98   98   THR THR B . n 
C 1 99   SER 99   99   99   SER SER B . n 
C 1 100  PRO 100  100  100  PRO PRO B . n 
C 1 101  ASP 101  101  101  ASP ASP B . n 
C 1 102  ILE 102  102  102  ILE ILE B . n 
C 1 103  ALA 103  103  103  ALA ALA B . n 
C 1 104  GLN 104  104  104  GLN GLN B . n 
C 1 105  VAL 105  105  105  VAL VAL B . n 
C 1 106  GLN 106  106  106  GLN GLN B . n 
C 1 107  VAL 107  107  107  VAL VAL B . n 
C 1 108  GLN 108  108  108  GLN GLN B . n 
C 1 109  ASN 109  109  109  ASN ASN B . n 
C 1 110  LYS 110  110  110  LYS LYS B . n 
C 1 111  LEU 111  111  111  LEU LEU B . n 
C 1 112  GLN 112  112  112  GLN GLN B . n 
C 1 113  LEU 113  113  113  LEU LEU B . n 
C 1 114  ALA 114  114  114  ALA ALA B . n 
C 1 115  MET 115  115  115  MET MET B . n 
C 1 116  PRO 116  116  116  PRO PRO B . n 
C 1 117  SER 117  117  117  SER SER B . n 
C 1 118  LEU 118  118  118  LEU LEU B . n 
C 1 119  PRO 119  119  119  PRO PRO B . n 
C 1 120  GLU 120  120  120  GLU GLU B . n 
C 1 121  ALA 121  121  121  ALA ALA B . n 
C 1 122  VAL 122  122  122  VAL VAL B . n 
C 1 123  GLN 123  123  123  GLN GLN B . n 
C 1 124  GLN 124  124  124  GLN GLN B . n 
C 1 125  GLN 125  125  125  GLN GLN B . n 
C 1 126  GLY 126  126  126  GLY GLY B . n 
C 1 127  ILE 127  127  127  ILE ILE B . n 
C 1 128  SER 128  128  128  SER SER B . n 
C 1 129  VAL 129  129  129  VAL VAL B . n 
C 1 130  ASP 130  130  130  ASP ASP B . n 
C 1 131  LYS 131  131  131  LYS LYS B . n 
C 1 132  SER 132  132  132  SER SER B . n 
C 1 133  SER 133  133  133  SER SER B . n 
C 1 134  SER 134  134  134  SER SER B . n 
C 1 135  ASN 135  135  135  ASN ASN B . n 
C 1 136  ILE 136  136  136  ILE ILE B . n 
C 1 137  LEU 137  137  137  LEU LEU B . n 
C 1 138  MET 138  138  138  MET MET B . n 
C 1 139  VAL 139  139  139  VAL VAL B . n 
C 1 140  ALA 140  140  140  ALA ALA B . n 
C 1 141  ALA 141  141  141  ALA ALA B . n 
C 1 142  PHE 142  142  142  PHE PHE B . n 
C 1 143  ILE 143  143  143  ILE ILE B . n 
C 1 144  SER 144  144  144  SER SER B . n 
C 1 145  ASP 145  145  145  ASP ASP B . n 
C 1 146  ASN 146  146  146  ASN ASN B . n 
C 1 147  GLY 147  147  147  GLY GLY B . n 
C 1 148  SER 148  148  148  SER SER B . n 
C 1 149  LEU 149  149  149  LEU LEU B . n 
C 1 150  ASN 150  150  150  ASN ASN B . n 
C 1 151  GLN 151  151  151  GLN GLN B . n 
C 1 152  TYR 152  152  152  TYR TYR B . n 
C 1 153  ASP 153  153  153  ASP ASP B . n 
C 1 154  ILE 154  154  154  ILE ILE B . n 
C 1 155  ALA 155  155  155  ALA ALA B . n 
C 1 156  ASP 156  156  156  ASP ASP B . n 
C 1 157  TYR 157  157  157  TYR TYR B . n 
C 1 158  VAL 158  158  158  VAL VAL B . n 
C 1 159  ALA 159  159  159  ALA ALA B . n 
C 1 160  SER 160  160  160  SER SER B . n 
C 1 161  ASN 161  161  161  ASN ASN B . n 
C 1 162  ILE 162  162  162  ILE ILE B . n 
C 1 163  LYS 163  163  163  LYS LYS B . n 
C 1 164  ASP 164  164  164  ASP ASP B . n 
C 1 165  PRO 165  165  165  PRO PRO B . n 
C 1 166  LEU 166  166  166  LEU LEU B . n 
C 1 167  SER 167  167  167  SER SER B . n 
C 1 168  ARG 168  168  168  ARG ARG B . n 
C 1 169  THR 169  169  169  THR THR B . n 
C 1 170  ALA 170  170  170  ALA ALA B . n 
C 1 171  GLY 171  171  171  GLY GLY B . n 
C 1 172  VAL 172  172  172  VAL VAL B . n 
C 1 173  GLY 173  173  173  GLY GLY B . n 
C 1 174  SER 174  174  174  SER SER B . n 
C 1 175  VAL 175  175  175  VAL VAL B . n 
C 1 176  GLN 176  176  176  GLN GLN B . n 
C 1 177  LEU 177  177  177  LEU LEU B . n 
C 1 178  PHE 178  178  178  PHE PHE B . n 
C 1 179  GLY 179  179  179  GLY GLY B . n 
C 1 180  SER 180  180  180  SER SER B . n 
C 1 181  GLU 181  181  181  GLU GLU B . n 
C 1 182  TYR 182  182  182  TYR TYR B . n 
C 1 183  ALA 183  183  183  ALA ALA B . n 
C 1 184  MET 184  184  184  MET MET B . n 
C 1 185  ARG 185  185  185  ARG ARG B . n 
C 1 186  ILE 186  186  186  ILE ILE B . n 
C 1 187  TRP 187  187  187  TRP TRP B . n 
C 1 188  LEU 188  188  188  LEU LEU B . n 
C 1 189  ASP 189  189  189  ASP ASP B . n 
C 1 190  PRO 190  190  190  PRO PRO B . n 
C 1 191  GLN 191  191  191  GLN GLN B . n 
C 1 192  LYS 192  192  192  LYS LYS B . n 
C 1 193  LEU 193  193  193  LEU LEU B . n 
C 1 194  ASN 194  194  194  ASN ASN B . n 
C 1 195  LYS 195  195  195  LYS LYS B . n 
C 1 196  TYR 196  196  196  TYR TYR B . n 
C 1 197  ASN 197  197  197  ASN ASN B . n 
C 1 198  LEU 198  198  198  LEU LEU B . n 
C 1 199  VAL 199  199  199  VAL VAL B . n 
C 1 200  PRO 200  200  200  PRO PRO B . n 
C 1 201  SER 201  201  201  SER SER B . n 
C 1 202  ASP 202  202  202  ASP ASP B . n 
C 1 203  VAL 203  203  203  VAL VAL B . n 
C 1 204  ILE 204  204  204  ILE ILE B . n 
C 1 205  SER 205  205  205  SER SER B . n 
C 1 206  GLN 206  206  206  GLN GLN B . n 
C 1 207  ILE 207  207  207  ILE ILE B . n 
C 1 208  LYS 208  208  208  LYS LYS B . n 
C 1 209  VAL 209  209  209  VAL VAL B . n 
C 1 210  GLN 210  210  210  GLN GLN B . n 
C 1 211  ASN 211  211  211  ASN ASN B . n 
C 1 212  ASN 212  212  212  ASN ASN B . n 
C 1 213  GLN 213  213  213  GLN GLN B . n 
C 1 214  ILE 214  214  214  ILE ILE B . n 
C 1 215  SER 215  215  215  SER SER B . n 
C 1 216  GLY 216  216  216  GLY GLY B . n 
C 1 217  GLY 217  217  217  GLY GLY B . n 
C 1 218  GLN 218  218  218  GLN GLN B . n 
C 1 219  LEU 219  219  219  LEU LEU B . n 
C 1 220  GLY 220  220  220  GLY GLY B . n 
C 1 221  GLY 221  221  221  GLY GLY B . n 
C 1 222  MET 222  222  222  MET MET B . n 
C 1 223  PRO 223  223  223  PRO PRO B . n 
C 1 224  GLN 224  224  224  GLN GLN B . n 
C 1 225  ALA 225  225  225  ALA ALA B . n 
C 1 226  ALA 226  226  226  ALA ALA B . n 
C 1 227  ASP 227  227  227  ASP ASP B . n 
C 1 228  GLN 228  228  228  GLN GLN B . n 
C 1 229  GLN 229  229  229  GLN GLN B . n 
C 1 230  LEU 230  230  230  LEU LEU B . n 
C 1 231  ASN 231  231  231  ASN ASN B . n 
C 1 232  ALA 232  232  232  ALA ALA B . n 
C 1 233  SER 233  233  233  SER SER B . n 
C 1 234  ILE 234  234  234  ILE ILE B . n 
C 1 235  ILE 235  235  235  ILE ILE B . n 
C 1 236  VAL 236  236  236  VAL VAL B . n 
C 1 237  GLN 237  237  237  GLN GLN B . n 
C 1 238  THR 238  238  238  THR THR B . n 
C 1 239  ARG 239  239  239  ARG ARG B . n 
C 1 240  LEU 240  240  240  LEU LEU B . n 
C 1 241  GLN 241  241  241  GLN GLN B . n 
C 1 242  THR 242  242  242  THR THR B . n 
C 1 243  PRO 243  243  243  PRO PRO B . n 
C 1 244  GLU 244  244  244  GLU GLU B . n 
C 1 245  GLU 245  245  245  GLU GLU B . n 
C 1 246  PHE 246  246  246  PHE PHE B . n 
C 1 247  GLY 247  247  247  GLY GLY B . n 
C 1 248  LYS 248  248  248  LYS LYS B . n 
C 1 249  ILE 249  249  249  ILE ILE B . n 
C 1 250  LEU 250  250  250  LEU LEU B . n 
C 1 251  LEU 251  251  251  LEU LEU B . n 
C 1 252  LYS 252  252  252  LYS LYS B . n 
C 1 253  VAL 253  253  253  VAL VAL B . n 
C 1 254  GLN 254  254  254  GLN GLN B . n 
C 1 255  GLN 255  255  255  GLN GLN B . n 
C 1 256  ASP 256  256  256  ASP ASP B . n 
C 1 257  GLY 257  257  257  GLY GLY B . n 
C 1 258  SER 258  258  258  SER SER B . n 
C 1 259  GLN 259  259  259  GLN GLN B . n 
C 1 260  VAL 260  260  260  VAL VAL B . n 
C 1 261  LEU 261  261  261  LEU LEU B . n 
C 1 262  LEU 262  262  262  LEU LEU B . n 
C 1 263  ARG 263  263  263  ARG ARG B . n 
C 1 264  ASP 264  264  264  ASP ASP B . n 
C 1 265  VAL 265  265  265  VAL VAL B . n 
C 1 266  ALA 266  266  266  ALA ALA B . n 
C 1 267  ARG 267  267  267  ARG ARG B . n 
C 1 268  VAL 268  268  268  VAL VAL B . n 
C 1 269  GLU 269  269  269  GLU GLU B . n 
C 1 270  LEU 270  270  270  LEU LEU B . n 
C 1 271  GLY 271  271  271  GLY GLY B . n 
C 1 272  ALA 272  272  272  ALA ALA B . n 
C 1 273  GLU 273  273  273  GLU GLU B . n 
C 1 274  ASP 274  274  274  ASP ASP B . n 
C 1 275  TYR 275  275  275  TYR TYR B . n 
C 1 276  SER 276  276  276  SER SER B . n 
C 1 277  THR 277  277  277  THR THR B . n 
C 1 278  VAL 278  278  278  VAL VAL B . n 
C 1 279  ALA 279  279  279  ALA ALA B . n 
C 1 280  ARG 280  280  280  ARG ARG B . n 
C 1 281  TYR 281  281  281  TYR TYR B . n 
C 1 282  ASN 282  282  282  ASN ASN B . n 
C 1 283  GLY 283  283  283  GLY GLY B . n 
C 1 284  LYS 284  284  284  LYS LYS B . n 
C 1 285  PRO 285  285  285  PRO PRO B . n 
C 1 286  ALA 286  286  286  ALA ALA B . n 
C 1 287  ALA 287  287  287  ALA ALA B . n 
C 1 288  GLY 288  288  288  GLY GLY B . n 
C 1 289  ILE 289  289  289  ILE ILE B . n 
C 1 290  ALA 290  290  290  ALA ALA B . n 
C 1 291  ILE 291  291  291  ILE ILE B . n 
C 1 292  LYS 292  292  292  LYS LYS B . n 
C 1 293  LEU 293  293  293  LEU LEU B . n 
C 1 294  ALA 294  294  294  ALA ALA B . n 
C 1 295  ALA 295  295  295  ALA ALA B . n 
C 1 296  GLY 296  296  296  GLY GLY B . n 
C 1 297  ALA 297  297  297  ALA ALA B . n 
C 1 298  ASN 298  298  298  ASN ASN B . n 
C 1 299  ALA 299  299  299  ALA ALA B . n 
C 1 300  LEU 300  300  300  LEU LEU B . n 
C 1 301  ASP 301  301  301  ASP ASP B . n 
C 1 302  THR 302  302  302  THR THR B . n 
C 1 303  SER 303  303  303  SER SER B . n 
C 1 304  ARG 304  304  304  ARG ARG B . n 
C 1 305  ALA 305  305  305  ALA ALA B . n 
C 1 306  VAL 306  306  306  VAL VAL B . n 
C 1 307  LYS 307  307  307  LYS LYS B . n 
C 1 308  GLU 308  308  308  GLU GLU B . n 
C 1 309  GLU 309  309  309  GLU GLU B . n 
C 1 310  LEU 310  310  310  LEU LEU B . n 
C 1 311  ASN 311  311  311  ASN ASN B . n 
C 1 312  ARG 312  312  312  ARG ARG B . n 
C 1 313  LEU 313  313  313  LEU LEU B . n 
C 1 314  SER 314  314  314  SER SER B . n 
C 1 315  ALA 315  315  315  ALA ALA B . n 
C 1 316  TYR 316  316  316  TYR TYR B . n 
C 1 317  PHE 317  317  317  PHE PHE B . n 
C 1 318  PRO 318  318  318  PRO PRO B . n 
C 1 319  ALA 319  319  319  ALA ALA B . n 
C 1 320  SER 320  320  320  SER SER B . n 
C 1 321  LEU 321  321  321  LEU LEU B . n 
C 1 322  LYS 322  322  322  LYS LYS B . n 
C 1 323  THR 323  323  323  THR THR B . n 
C 1 324  VAL 324  324  324  VAL VAL B . n 
C 1 325  TYR 325  325  325  TYR TYR B . n 
C 1 326  PRO 326  326  326  PRO PRO B . n 
C 1 327  TYR 327  327  327  TYR TYR B . n 
C 1 328  ASP 328  328  328  ASP ASP B . n 
C 1 329  THR 329  329  329  THR THR B . n 
C 1 330  THR 330  330  330  THR THR B . n 
C 1 331  PRO 331  331  331  PRO PRO B . n 
C 1 332  PHE 332  332  332  PHE PHE B . n 
C 1 333  ILE 333  333  333  ILE ILE B . n 
C 1 334  GLU 334  334  334  GLU GLU B . n 
C 1 335  ILE 335  335  335  ILE ILE B . n 
C 1 336  SER 336  336  336  SER SER B . n 
C 1 337  ILE 337  337  337  ILE ILE B . n 
C 1 338  GLN 338  338  338  GLN GLN B . n 
C 1 339  GLU 339  339  339  GLU GLU B . n 
C 1 340  VAL 340  340  340  VAL VAL B . n 
C 1 341  PHE 341  341  341  PHE PHE B . n 
C 1 342  LYS 342  342  342  LYS LYS B . n 
C 1 343  THR 343  343  343  THR THR B . n 
C 1 344  LEU 344  344  344  LEU LEU B . n 
C 1 345  VAL 345  345  345  VAL VAL B . n 
C 1 346  GLU 346  346  346  GLU GLU B . n 
C 1 347  ALA 347  347  347  ALA ALA B . n 
C 1 348  ILE 348  348  348  ILE ILE B . n 
C 1 349  ILE 349  349  349  ILE ILE B . n 
C 1 350  LEU 350  350  350  LEU LEU B . n 
C 1 351  VAL 351  351  351  VAL VAL B . n 
C 1 352  PHE 352  352  352  PHE PHE B . n 
C 1 353  LEU 353  353  353  LEU LEU B . n 
C 1 354  VAL 354  354  354  VAL VAL B . n 
C 1 355  MET 355  355  355  MET MET B . n 
C 1 356  TYR 356  356  356  TYR TYR B . n 
C 1 357  LEU 357  357  357  LEU LEU B . n 
C 1 358  PHE 358  358  358  PHE PHE B . n 
C 1 359  LEU 359  359  359  LEU LEU B . n 
C 1 360  GLN 360  360  360  GLN GLN B . n 
C 1 361  ASN 361  361  361  ASN ASN B . n 
C 1 362  PHE 362  362  362  PHE PHE B . n 
C 1 363  ARG 363  363  363  ARG ARG B . n 
C 1 364  ALA 364  364  364  ALA ALA B . n 
C 1 365  THR 365  365  365  THR THR B . n 
C 1 366  ILE 366  366  366  ILE ILE B . n 
C 1 367  ILE 367  367  367  ILE ILE B . n 
C 1 368  PRO 368  368  368  PRO PRO B . n 
C 1 369  THR 369  369  369  THR THR B . n 
C 1 370  ILE 370  370  370  ILE ILE B . n 
C 1 371  ALA 371  371  371  ALA ALA B . n 
C 1 372  VAL 372  372  372  VAL VAL B . n 
C 1 373  PRO 373  373  373  PRO PRO B . n 
C 1 374  VAL 374  374  374  VAL VAL B . n 
C 1 375  VAL 375  375  375  VAL VAL B . n 
C 1 376  ILE 376  376  376  ILE ILE B . n 
C 1 377  LEU 377  377  377  LEU LEU B . n 
C 1 378  GLY 378  378  378  GLY GLY B . n 
C 1 379  THR 379  379  379  THR THR B . n 
C 1 380  PHE 380  380  380  PHE PHE B . n 
C 1 381  ALA 381  381  381  ALA ALA B . n 
C 1 382  ILE 382  382  382  ILE ILE B . n 
C 1 383  LEU 383  383  383  LEU LEU B . n 
C 1 384  SER 384  384  384  SER SER B . n 
C 1 385  ALA 385  385  385  ALA ALA B . n 
C 1 386  VAL 386  386  386  VAL VAL B . n 
C 1 387  GLY 387  387  387  GLY GLY B . n 
C 1 388  PHE 388  388  388  PHE PHE B . n 
C 1 389  THR 389  389  389  THR THR B . n 
C 1 390  ILE 390  390  390  ILE ILE B . n 
C 1 391  ASN 391  391  391  ASN ASN B . n 
C 1 392  THR 392  392  392  THR THR B . n 
C 1 393  LEU 393  393  393  LEU LEU B . n 
C 1 394  THR 394  394  394  THR THR B . n 
C 1 395  MET 395  395  395  MET MET B . n 
C 1 396  PHE 396  396  396  PHE PHE B . n 
C 1 397  GLY 397  397  397  GLY GLY B . n 
C 1 398  MET 398  398  398  MET MET B . n 
C 1 399  VAL 399  399  399  VAL VAL B . n 
C 1 400  LEU 400  400  400  LEU LEU B . n 
C 1 401  ALA 401  401  401  ALA ALA B . n 
C 1 402  ILE 402  402  402  ILE ILE B . n 
C 1 403  GLY 403  403  403  GLY GLY B . n 
C 1 404  LEU 404  404  404  LEU LEU B . n 
C 1 405  LEU 405  405  405  LEU LEU B . n 
C 1 406  VAL 406  406  406  VAL VAL B . n 
C 1 407  ASP 407  407  407  ASP ASP B . n 
C 1 408  ASP 408  408  408  ASP ASP B . n 
C 1 409  ALA 409  409  409  ALA ALA B . n 
C 1 410  ILE 410  410  410  ILE ILE B . n 
C 1 411  VAL 411  411  411  VAL VAL B . n 
C 1 412  VAL 412  412  412  VAL VAL B . n 
C 1 413  VAL 413  413  413  VAL VAL B . n 
C 1 414  GLU 414  414  414  GLU GLU B . n 
C 1 415  ASN 415  415  415  ASN ASN B . n 
C 1 416  VAL 416  416  416  VAL VAL B . n 
C 1 417  GLU 417  417  417  GLU GLU B . n 
C 1 418  ARG 418  418  418  ARG ARG B . n 
C 1 419  VAL 419  419  419  VAL VAL B . n 
C 1 420  ILE 420  420  420  ILE ILE B . n 
C 1 421  ALA 421  421  421  ALA ALA B . n 
C 1 422  GLU 422  422  422  GLU GLU B . n 
C 1 423  ASP 423  423  423  ASP ASP B . n 
C 1 424  LYS 424  424  424  LYS LYS B . n 
C 1 425  LEU 425  425  425  LEU LEU B . n 
C 1 426  PRO 426  426  426  PRO PRO B . n 
C 1 427  PRO 427  427  427  PRO PRO B . n 
C 1 428  LYS 428  428  428  LYS LYS B . n 
C 1 429  GLU 429  429  429  GLU GLU B . n 
C 1 430  ALA 430  430  430  ALA ALA B . n 
C 1 431  THR 431  431  431  THR THR B . n 
C 1 432  HIS 432  432  432  HIS HIS B . n 
C 1 433  LYS 433  433  433  LYS LYS B . n 
C 1 434  SER 434  434  434  SER SER B . n 
C 1 435  MET 435  435  435  MET MET B . n 
C 1 436  GLY 436  436  436  GLY GLY B . n 
C 1 437  GLN 437  437  437  GLN GLN B . n 
C 1 438  ILE 438  438  438  ILE ILE B . n 
C 1 439  GLN 439  439  439  GLN GLN B . n 
C 1 440  ARG 440  440  440  ARG ARG B . n 
C 1 441  ALA 441  441  441  ALA ALA B . n 
C 1 442  LEU 442  442  442  LEU LEU B . n 
C 1 443  VAL 443  443  443  VAL VAL B . n 
C 1 444  GLY 444  444  444  GLY GLY B . n 
C 1 445  ILE 445  445  445  ILE ILE B . n 
C 1 446  ALA 446  446  446  ALA ALA B . n 
C 1 447  VAL 447  447  447  VAL VAL B . n 
C 1 448  VAL 448  448  448  VAL VAL B . n 
C 1 449  LEU 449  449  449  LEU LEU B . n 
C 1 450  SER 450  450  450  SER SER B . n 
C 1 451  ALA 451  451  451  ALA ALA B . n 
C 1 452  VAL 452  452  452  VAL VAL B . n 
C 1 453  PHE 453  453  453  PHE PHE B . n 
C 1 454  MET 454  454  454  MET MET B . n 
C 1 455  PRO 455  455  455  PRO PRO B . n 
C 1 456  MET 456  456  456  MET MET B . n 
C 1 457  ALA 457  457  457  ALA ALA B . n 
C 1 458  PHE 458  458  458  PHE PHE B . n 
C 1 459  MET 459  459  459  MET MET B . n 
C 1 460  SER 460  460  460  SER SER B . n 
C 1 461  GLY 461  461  461  GLY GLY B . n 
C 1 462  ALA 462  462  462  ALA ALA B . n 
C 1 463  THR 463  463  463  THR THR B . n 
C 1 464  GLY 464  464  464  GLY GLY B . n 
C 1 465  GLU 465  465  465  GLU GLU B . n 
C 1 466  ILE 466  466  466  ILE ILE B . n 
C 1 467  TYR 467  467  467  TYR TYR B . n 
C 1 468  ARG 468  468  468  ARG ARG B . n 
C 1 469  GLN 469  469  469  GLN GLN B . n 
C 1 470  PHE 470  470  470  PHE PHE B . n 
C 1 471  SER 471  471  471  SER SER B . n 
C 1 472  ILE 472  472  472  ILE ILE B . n 
C 1 473  THR 473  473  473  THR THR B . n 
C 1 474  LEU 474  474  474  LEU LEU B . n 
C 1 475  ILE 475  475  475  ILE ILE B . n 
C 1 476  SER 476  476  476  SER SER B . n 
C 1 477  SER 477  477  477  SER SER B . n 
C 1 478  MET 478  478  478  MET MET B . n 
C 1 479  LEU 479  479  479  LEU LEU B . n 
C 1 480  LEU 480  480  480  LEU LEU B . n 
C 1 481  SER 481  481  481  SER SER B . n 
C 1 482  VAL 482  482  482  VAL VAL B . n 
C 1 483  PHE 483  483  483  PHE PHE B . n 
C 1 484  VAL 484  484  484  VAL VAL B . n 
C 1 485  ALA 485  485  485  ALA ALA B . n 
C 1 486  MET 486  486  486  MET MET B . n 
C 1 487  SER 487  487  487  SER SER B . n 
C 1 488  LEU 488  488  488  LEU LEU B . n 
C 1 489  THR 489  489  489  THR THR B . n 
C 1 490  PRO 490  490  490  PRO PRO B . n 
C 1 491  ALA 491  491  491  ALA ALA B . n 
C 1 492  LEU 492  492  492  LEU LEU B . n 
C 1 493  CYS 493  493  493  CYS CYS B . n 
C 1 494  ALA 494  494  494  ALA ALA B . n 
C 1 495  THR 495  495  495  THR THR B . n 
C 1 496  ILE 496  496  496  ILE ILE B . n 
C 1 497  LEU 497  497  497  LEU LEU B . n 
C 1 498  LYS 498  498  498  LYS LYS B . n 
C 1 499  ALA 499  499  499  ALA ALA B . n 
C 1 500  ALA 500  500  500  ALA ALA B . n 
C 1 501  PRO 501  501  501  PRO PRO B . n 
C 1 502  GLU 502  502  ?    ?   ?   B . n 
C 1 503  GLY 503  503  ?    ?   ?   B . n 
C 1 504  GLY 504  504  ?    ?   ?   B . n 
C 1 505  HIS 505  505  ?    ?   ?   B . n 
C 1 506  LYS 506  506  ?    ?   ?   B . n 
C 1 507  PRO 507  507  ?    ?   ?   B . n 
C 1 508  ASN 508  508  ?    ?   ?   B . n 
C 1 509  ALA 509  509  ?    ?   ?   B . n 
C 1 510  LEU 510  510  ?    ?   ?   B . n 
C 1 511  PHE 511  511  ?    ?   ?   B . n 
C 1 512  ALA 512  512  ?    ?   ?   B . n 
C 1 513  ARG 513  513  ?    ?   ?   B . n 
C 1 514  PHE 514  514  514  PHE PHE B . n 
C 1 515  ASN 515  515  515  ASN ASN B . n 
C 1 516  THR 516  516  516  THR THR B . n 
C 1 517  LEU 517  517  517  LEU LEU B . n 
C 1 518  PHE 518  518  518  PHE PHE B . n 
C 1 519  GLU 519  519  519  GLU GLU B . n 
C 1 520  LYS 520  520  520  LYS LYS B . n 
C 1 521  SER 521  521  521  SER SER B . n 
C 1 522  THR 522  522  522  THR THR B . n 
C 1 523  GLN 523  523  523  GLN GLN B . n 
C 1 524  HIS 524  524  524  HIS HIS B . n 
C 1 525  TYR 525  525  525  TYR TYR B . n 
C 1 526  THR 526  526  526  THR THR B . n 
C 1 527  ASP 527  527  527  ASP ASP B . n 
C 1 528  SER 528  528  528  SER SER B . n 
C 1 529  THR 529  529  529  THR THR B . n 
C 1 530  ARG 530  530  530  ARG ARG B . n 
C 1 531  SER 531  531  531  SER SER B . n 
C 1 532  LEU 532  532  532  LEU LEU B . n 
C 1 533  LEU 533  533  533  LEU LEU B . n 
C 1 534  ARG 534  534  534  ARG ARG B . n 
C 1 535  CYS 535  535  535  CYS CYS B . n 
C 1 536  THR 536  536  536  THR THR B . n 
C 1 537  GLY 537  537  537  GLY GLY B . n 
C 1 538  ARG 538  538  538  ARG ARG B . n 
C 1 539  TYR 539  539  539  TYR TYR B . n 
C 1 540  MET 540  540  540  MET MET B . n 
C 1 541  VAL 541  541  541  VAL VAL B . n 
C 1 542  VAL 542  542  542  VAL VAL B . n 
C 1 543  TYR 543  543  543  TYR TYR B . n 
C 1 544  LEU 544  544  544  LEU LEU B . n 
C 1 545  LEU 545  545  545  LEU LEU B . n 
C 1 546  ILE 546  546  546  ILE ILE B . n 
C 1 547  CYS 547  547  547  CYS CYS B . n 
C 1 548  ALA 548  548  548  ALA ALA B . n 
C 1 549  GLY 549  549  549  GLY GLY B . n 
C 1 550  MET 550  550  550  MET MET B . n 
C 1 551  ALA 551  551  551  ALA ALA B . n 
C 1 552  VAL 552  552  552  VAL VAL B . n 
C 1 553  LEU 553  553  553  LEU LEU B . n 
C 1 554  PHE 554  554  554  PHE PHE B . n 
C 1 555  LEU 555  555  555  LEU LEU B . n 
C 1 556  ARG 556  556  556  ARG ARG B . n 
C 1 557  THR 557  557  557  THR THR B . n 
C 1 558  PRO 558  558  558  PRO PRO B . n 
C 1 559  THR 559  559  559  THR THR B . n 
C 1 560  SER 560  560  560  SER SER B . n 
C 1 561  PHE 561  561  561  PHE PHE B . n 
C 1 562  LEU 562  562  562  LEU LEU B . n 
C 1 563  PRO 563  563  563  PRO PRO B . n 
C 1 564  GLU 564  564  564  GLU GLU B . n 
C 1 565  GLU 565  565  565  GLU GLU B . n 
C 1 566  ASP 566  566  566  ASP ASP B . n 
C 1 567  GLN 567  567  567  GLN GLN B . n 
C 1 568  GLY 568  568  568  GLY GLY B . n 
C 1 569  VAL 569  569  569  VAL VAL B . n 
C 1 570  PHE 570  570  570  PHE PHE B . n 
C 1 571  MET 571  571  571  MET MET B . n 
C 1 572  THR 572  572  572  THR THR B . n 
C 1 573  THR 573  573  573  THR THR B . n 
C 1 574  ALA 574  574  574  ALA ALA B . n 
C 1 575  GLN 575  575  575  GLN GLN B . n 
C 1 576  LEU 576  576  576  LEU LEU B . n 
C 1 577  PRO 577  577  577  PRO PRO B . n 
C 1 578  SER 578  578  578  SER SER B . n 
C 1 579  GLY 579  579  579  GLY GLY B . n 
C 1 580  ALA 580  580  580  ALA ALA B . n 
C 1 581  THR 581  581  581  THR THR B . n 
C 1 582  MET 582  582  582  MET MET B . n 
C 1 583  VAL 583  583  583  VAL VAL B . n 
C 1 584  ASN 584  584  584  ASN ASN B . n 
C 1 585  THR 585  585  585  THR THR B . n 
C 1 586  THR 586  586  586  THR THR B . n 
C 1 587  LYS 587  587  587  LYS LYS B . n 
C 1 588  VAL 588  588  588  VAL VAL B . n 
C 1 589  LEU 589  589  589  LEU LEU B . n 
C 1 590  GLN 590  590  590  GLN GLN B . n 
C 1 591  GLN 591  591  591  GLN GLN B . n 
C 1 592  VAL 592  592  592  VAL VAL B . n 
C 1 593  THR 593  593  593  THR THR B . n 
C 1 594  ASP 594  594  594  ASP ASP B . n 
C 1 595  TYR 595  595  595  TYR TYR B . n 
C 1 596  TYR 596  596  596  TYR TYR B . n 
C 1 597  LEU 597  597  597  LEU LEU B . n 
C 1 598  THR 598  598  598  THR THR B . n 
C 1 599  LYS 599  599  599  LYS LYS B . n 
C 1 600  GLU 600  600  600  GLU GLU B . n 
C 1 601  LYS 601  601  601  LYS LYS B . n 
C 1 602  ASP 602  602  602  ASP ASP B . n 
C 1 603  ASN 603  603  603  ASN ASN B . n 
C 1 604  VAL 604  604  604  VAL VAL B . n 
C 1 605  GLN 605  605  605  GLN GLN B . n 
C 1 606  SER 606  606  606  SER SER B . n 
C 1 607  VAL 607  607  607  VAL VAL B . n 
C 1 608  PHE 608  608  608  PHE PHE B . n 
C 1 609  THR 609  609  609  THR THR B . n 
C 1 610  VAL 610  610  610  VAL VAL B . n 
C 1 611  GLY 611  611  611  GLY GLY B . n 
C 1 612  GLY 612  612  612  GLY GLY B . n 
C 1 613  PHE 613  613  613  PHE PHE B . n 
C 1 614  GLY 614  614  614  GLY GLY B . n 
C 1 615  PHE 615  615  615  PHE PHE B . n 
C 1 616  SER 616  616  616  SER SER B . n 
C 1 617  GLY 617  617  617  GLY GLY B . n 
C 1 618  GLN 618  618  618  GLN GLN B . n 
C 1 619  GLY 619  619  619  GLY GLY B . n 
C 1 620  GLN 620  620  620  GLN GLN B . n 
C 1 621  ASN 621  621  621  ASN ASN B . n 
C 1 622  ASN 622  622  622  ASN ASN B . n 
C 1 623  GLY 623  623  623  GLY GLY B . n 
C 1 624  LEU 624  624  624  LEU LEU B . n 
C 1 625  ALA 625  625  625  ALA ALA B . n 
C 1 626  PHE 626  626  626  PHE PHE B . n 
C 1 627  ILE 627  627  627  ILE ILE B . n 
C 1 628  SER 628  628  628  SER SER B . n 
C 1 629  LEU 629  629  629  LEU LEU B . n 
C 1 630  LYS 630  630  630  LYS LYS B . n 
C 1 631  PRO 631  631  631  PRO PRO B . n 
C 1 632  TRP 632  632  632  TRP TRP B . n 
C 1 633  SER 633  633  633  SER SER B . n 
C 1 634  GLU 634  634  634  GLU GLU B . n 
C 1 635  ARG 635  635  635  ARG ARG B . n 
C 1 636  VAL 636  636  636  VAL VAL B . n 
C 1 637  GLY 637  637  637  GLY GLY B . n 
C 1 638  GLU 638  638  638  GLU GLU B . n 
C 1 639  GLU 639  639  639  GLU GLU B . n 
C 1 640  ASN 640  640  640  ASN ASN B . n 
C 1 641  SER 641  641  641  SER SER B . n 
C 1 642  VAL 642  642  642  VAL VAL B . n 
C 1 643  THR 643  643  643  THR THR B . n 
C 1 644  ALA 644  644  644  ALA ALA B . n 
C 1 645  ILE 645  645  645  ILE ILE B . n 
C 1 646  ILE 646  646  646  ILE ILE B . n 
C 1 647  GLN 647  647  647  GLN GLN B . n 
C 1 648  ARG 648  648  648  ARG ARG B . n 
C 1 649  ALA 649  649  649  ALA ALA B . n 
C 1 650  MET 650  650  650  MET MET B . n 
C 1 651  ILE 651  651  651  ILE ILE B . n 
C 1 652  ALA 652  652  652  ALA ALA B . n 
C 1 653  LEU 653  653  653  LEU LEU B . n 
C 1 654  SER 654  654  654  SER SER B . n 
C 1 655  SER 655  655  655  SER SER B . n 
C 1 656  ILE 656  656  656  ILE ILE B . n 
C 1 657  ASN 657  657  657  ASN ASN B . n 
C 1 658  LYS 658  658  658  LYS LYS B . n 
C 1 659  ALA 659  659  659  ALA ALA B . n 
C 1 660  VAL 660  660  660  VAL VAL B . n 
C 1 661  VAL 661  661  661  VAL VAL B . n 
C 1 662  PHE 662  662  662  PHE PHE B . n 
C 1 663  PRO 663  663  663  PRO PRO B . n 
C 1 664  PHE 664  664  664  PHE PHE B . n 
C 1 665  ASN 665  665  665  ASN ASN B . n 
C 1 666  LEU 666  666  666  LEU LEU B . n 
C 1 667  PRO 667  667  667  PRO PRO B . n 
C 1 668  ALA 668  668  668  ALA ALA B . n 
C 1 669  VAL 669  669  669  VAL VAL B . n 
C 1 670  ALA 670  670  670  ALA ALA B . n 
C 1 671  GLU 671  671  671  GLU GLU B . n 
C 1 672  LEU 672  672  672  LEU LEU B . n 
C 1 673  GLY 673  673  673  GLY GLY B . n 
C 1 674  THR 674  674  674  THR THR B . n 
C 1 675  ALA 675  675  675  ALA ALA B . n 
C 1 676  SER 676  676  676  SER SER B . n 
C 1 677  GLY 677  677  677  GLY GLY B . n 
C 1 678  PHE 678  678  678  PHE PHE B . n 
C 1 679  ASP 679  679  679  ASP ASP B . n 
C 1 680  MET 680  680  680  MET MET B . n 
C 1 681  GLU 681  681  681  GLU GLU B . n 
C 1 682  LEU 682  682  682  LEU LEU B . n 
C 1 683  LEU 683  683  683  LEU LEU B . n 
C 1 684  ASP 684  684  684  ASP ASP B . n 
C 1 685  ASN 685  685  685  ASN ASN B . n 
C 1 686  GLY 686  686  686  GLY GLY B . n 
C 1 687  ASN 687  687  687  ASN ASN B . n 
C 1 688  LEU 688  688  688  LEU LEU B . n 
C 1 689  GLY 689  689  689  GLY GLY B . n 
C 1 690  HIS 690  690  690  HIS HIS B . n 
C 1 691  GLU 691  691  691  GLU GLU B . n 
C 1 692  LYS 692  692  692  LYS LYS B . n 
C 1 693  LEU 693  693  693  LEU LEU B . n 
C 1 694  THR 694  694  694  THR THR B . n 
C 1 695  GLN 695  695  695  GLN GLN B . n 
C 1 696  ALA 696  696  696  ALA ALA B . n 
C 1 697  ARG 697  697  697  ARG ARG B . n 
C 1 698  ASN 698  698  698  ASN ASN B . n 
C 1 699  GLU 699  699  699  GLU GLU B . n 
C 1 700  LEU 700  700  700  LEU LEU B . n 
C 1 701  LEU 701  701  701  LEU LEU B . n 
C 1 702  SER 702  702  702  SER SER B . n 
C 1 703  LEU 703  703  703  LEU LEU B . n 
C 1 704  ALA 704  704  704  ALA ALA B . n 
C 1 705  ALA 705  705  705  ALA ALA B . n 
C 1 706  GLN 706  706  706  GLN GLN B . n 
C 1 707  SER 707  707  707  SER SER B . n 
C 1 708  PRO 708  708  708  PRO PRO B . n 
C 1 709  ASN 709  709  709  ASN ASN B . n 
C 1 710  GLN 710  710  710  GLN GLN B . n 
C 1 711  VAL 711  711  ?    ?   ?   B . n 
C 1 712  THR 712  712  ?    ?   ?   B . n 
C 1 713  GLY 713  713  ?    ?   ?   B . n 
C 1 714  VAL 714  714  ?    ?   ?   B . n 
C 1 715  ARG 715  715  715  ARG ARG B . n 
C 1 716  PRO 716  716  716  PRO PRO B . n 
C 1 717  ASN 717  717  717  ASN ASN B . n 
C 1 718  GLY 718  718  718  GLY GLY B . n 
C 1 719  LEU 719  719  719  LEU LEU B . n 
C 1 720  GLU 720  720  720  GLU GLU B . n 
C 1 721  ASP 721  721  721  ASP ASP B . n 
C 1 722  THR 722  722  722  THR THR B . n 
C 1 723  PRO 723  723  723  PRO PRO B . n 
C 1 724  MET 724  724  724  MET MET B . n 
C 1 725  PHE 725  725  725  PHE PHE B . n 
C 1 726  LYS 726  726  726  LYS LYS B . n 
C 1 727  VAL 727  727  727  VAL VAL B . n 
C 1 728  ASN 728  728  728  ASN ASN B . n 
C 1 729  VAL 729  729  729  VAL VAL B . n 
C 1 730  ASN 730  730  730  ASN ASN B . n 
C 1 731  ALA 731  731  731  ALA ALA B . n 
C 1 732  ALA 732  732  732  ALA ALA B . n 
C 1 733  LYS 733  733  733  LYS LYS B . n 
C 1 734  ALA 734  734  734  ALA ALA B . n 
C 1 735  GLU 735  735  735  GLU GLU B . n 
C 1 736  ALA 736  736  736  ALA ALA B . n 
C 1 737  MET 737  737  737  MET MET B . n 
C 1 738  GLY 738  738  738  GLY GLY B . n 
C 1 739  VAL 739  739  739  VAL VAL B . n 
C 1 740  ALA 740  740  740  ALA ALA B . n 
C 1 741  LEU 741  741  741  LEU LEU B . n 
C 1 742  SER 742  742  742  SER SER B . n 
C 1 743  ASP 743  743  743  ASP ASP B . n 
C 1 744  ILE 744  744  744  ILE ILE B . n 
C 1 745  ASN 745  745  745  ASN ASN B . n 
C 1 746  GLN 746  746  746  GLN GLN B . n 
C 1 747  THR 747  747  747  THR THR B . n 
C 1 748  ILE 748  748  748  ILE ILE B . n 
C 1 749  SER 749  749  749  SER SER B . n 
C 1 750  THR 750  750  750  THR THR B . n 
C 1 751  ALA 751  751  751  ALA ALA B . n 
C 1 752  PHE 752  752  752  PHE PHE B . n 
C 1 753  GLY 753  753  753  GLY GLY B . n 
C 1 754  SER 754  754  754  SER SER B . n 
C 1 755  SER 755  755  755  SER SER B . n 
C 1 756  TYR 756  756  756  TYR TYR B . n 
C 1 757  VAL 757  757  757  VAL VAL B . n 
C 1 758  ASN 758  758  758  ASN ASN B . n 
C 1 759  ASP 759  759  759  ASP ASP B . n 
C 1 760  PHE 760  760  760  PHE PHE B . n 
C 1 761  LEU 761  761  761  LEU LEU B . n 
C 1 762  ASN 762  762  762  ASN ASN B . n 
C 1 763  GLN 763  763  763  GLN GLN B . n 
C 1 764  GLY 764  764  764  GLY GLY B . n 
C 1 765  ARG 765  765  765  ARG ARG B . n 
C 1 766  VAL 766  766  766  VAL VAL B . n 
C 1 767  LYS 767  767  767  LYS LYS B . n 
C 1 768  LYS 768  768  768  LYS LYS B . n 
C 1 769  VAL 769  769  769  VAL VAL B . n 
C 1 770  TYR 770  770  770  TYR TYR B . n 
C 1 771  VAL 771  771  771  VAL VAL B . n 
C 1 772  GLN 772  772  772  GLN GLN B . n 
C 1 773  ALA 773  773  773  ALA ALA B . n 
C 1 774  GLY 774  774  774  GLY GLY B . n 
C 1 775  THR 775  775  775  THR THR B . n 
C 1 776  PRO 776  776  776  PRO PRO B . n 
C 1 777  PHE 777  777  777  PHE PHE B . n 
C 1 778  ARG 778  778  778  ARG ARG B . n 
C 1 779  MET 779  779  779  MET MET B . n 
C 1 780  LEU 780  780  780  LEU LEU B . n 
C 1 781  PRO 781  781  781  PRO PRO B . n 
C 1 782  ASP 782  782  782  ASP ASP B . n 
C 1 783  ASN 783  783  783  ASN ASN B . n 
C 1 784  ILE 784  784  784  ILE ILE B . n 
C 1 785  ASN 785  785  785  ASN ASN B . n 
C 1 786  GLN 786  786  786  GLN GLN B . n 
C 1 787  TRP 787  787  787  TRP TRP B . n 
C 1 788  TYR 788  788  788  TYR TYR B . n 
C 1 789  VAL 789  789  789  VAL VAL B . n 
C 1 790  ARG 790  790  790  ARG ARG B . n 
C 1 791  ASN 791  791  791  ASN ASN B . n 
C 1 792  ALA 792  792  792  ALA ALA B . n 
C 1 793  SER 793  793  793  SER SER B . n 
C 1 794  GLY 794  794  794  GLY GLY B . n 
C 1 795  THR 795  795  795  THR THR B . n 
C 1 796  MET 796  796  796  MET MET B . n 
C 1 797  ALA 797  797  797  ALA ALA B . n 
C 1 798  PRO 798  798  798  PRO PRO B . n 
C 1 799  LEU 799  799  799  LEU LEU B . n 
C 1 800  SER 800  800  800  SER SER B . n 
C 1 801  ALA 801  801  801  ALA ALA B . n 
C 1 802  TYR 802  802  802  TYR TYR B . n 
C 1 803  SER 803  803  803  SER SER B . n 
C 1 804  SER 804  804  804  SER SER B . n 
C 1 805  THR 805  805  805  THR THR B . n 
C 1 806  GLU 806  806  806  GLU GLU B . n 
C 1 807  TRP 807  807  807  TRP TRP B . n 
C 1 808  THR 808  808  808  THR THR B . n 
C 1 809  TYR 809  809  809  TYR TYR B . n 
C 1 810  GLY 810  810  810  GLY GLY B . n 
C 1 811  SER 811  811  811  SER SER B . n 
C 1 812  PRO 812  812  812  PRO PRO B . n 
C 1 813  ARG 813  813  813  ARG ARG B . n 
C 1 814  LEU 814  814  814  LEU LEU B . n 
C 1 815  GLU 815  815  815  GLU GLU B . n 
C 1 816  ARG 816  816  816  ARG ARG B . n 
C 1 817  TYR 817  817  817  TYR TYR B . n 
C 1 818  ASN 818  818  818  ASN ASN B . n 
C 1 819  GLY 819  819  819  GLY GLY B . n 
C 1 820  ILE 820  820  820  ILE ILE B . n 
C 1 821  PRO 821  821  821  PRO PRO B . n 
C 1 822  SER 822  822  822  SER SER B . n 
C 1 823  MET 823  823  823  MET MET B . n 
C 1 824  GLU 824  824  824  GLU GLU B . n 
C 1 825  ILE 825  825  825  ILE ILE B . n 
C 1 826  LEU 826  826  826  LEU LEU B . n 
C 1 827  GLY 827  827  827  GLY GLY B . n 
C 1 828  GLU 828  828  828  GLU GLU B . n 
C 1 829  ALA 829  829  829  ALA ALA B . n 
C 1 830  ALA 830  830  830  ALA ALA B . n 
C 1 831  ALA 831  831  831  ALA ALA B . n 
C 1 832  GLY 832  832  832  GLY GLY B . n 
C 1 833  LYS 833  833  833  LYS LYS B . n 
C 1 834  SER 834  834  834  SER SER B . n 
C 1 835  THR 835  835  835  THR THR B . n 
C 1 836  GLY 836  836  836  GLY GLY B . n 
C 1 837  ASP 837  837  837  ASP ASP B . n 
C 1 838  ALA 838  838  838  ALA ALA B . n 
C 1 839  MET 839  839  839  MET MET B . n 
C 1 840  LYS 840  840  840  LYS LYS B . n 
C 1 841  PHE 841  841  841  PHE PHE B . n 
C 1 842  MET 842  842  842  MET MET B . n 
C 1 843  ALA 843  843  843  ALA ALA B . n 
C 1 844  ASP 844  844  844  ASP ASP B . n 
C 1 845  LEU 845  845  845  LEU LEU B . n 
C 1 846  VAL 846  846  846  VAL VAL B . n 
C 1 847  ALA 847  847  847  ALA ALA B . n 
C 1 848  LYS 848  848  848  LYS LYS B . n 
C 1 849  LEU 849  849  849  LEU LEU B . n 
C 1 850  PRO 850  850  850  PRO PRO B . n 
C 1 851  ALA 851  851  851  ALA ALA B . n 
C 1 852  GLY 852  852  852  GLY GLY B . n 
C 1 853  VAL 853  853  853  VAL VAL B . n 
C 1 854  GLY 854  854  854  GLY GLY B . n 
C 1 855  TYR 855  855  855  TYR TYR B . n 
C 1 856  SER 856  856  856  SER SER B . n 
C 1 857  TRP 857  857  857  TRP TRP B . n 
C 1 858  THR 858  858  858  THR THR B . n 
C 1 859  GLY 859  859  859  GLY GLY B . n 
C 1 860  LEU 860  860  860  LEU LEU B . n 
C 1 861  SER 861  861  861  SER SER B . n 
C 1 862  TYR 862  862  862  TYR TYR B . n 
C 1 863  GLN 863  863  863  GLN GLN B . n 
C 1 864  GLU 864  864  864  GLU GLU B . n 
C 1 865  ALA 865  865  865  ALA ALA B . n 
C 1 866  LEU 866  866  ?    ?   ?   B . n 
C 1 867  SER 867  867  ?    ?   ?   B . n 
C 1 868  SER 868  868  868  SER SER B . n 
C 1 869  ASN 869  869  869  ASN ASN B . n 
C 1 870  GLN 870  870  870  GLN GLN B . n 
C 1 871  ALA 871  871  871  ALA ALA B . n 
C 1 872  PRO 872  872  872  PRO PRO B . n 
C 1 873  ALA 873  873  873  ALA ALA B . n 
C 1 874  LEU 874  874  874  LEU LEU B . n 
C 1 875  TYR 875  875  875  TYR TYR B . n 
C 1 876  ALA 876  876  876  ALA ALA B . n 
C 1 877  ILE 877  877  877  ILE ILE B . n 
C 1 878  SER 878  878  878  SER SER B . n 
C 1 879  LEU 879  879  879  LEU LEU B . n 
C 1 880  VAL 880  880  880  VAL VAL B . n 
C 1 881  VAL 881  881  881  VAL VAL B . n 
C 1 882  VAL 882  882  882  VAL VAL B . n 
C 1 883  PHE 883  883  883  PHE PHE B . n 
C 1 884  LEU 884  884  884  LEU LEU B . n 
C 1 885  ALA 885  885  885  ALA ALA B . n 
C 1 886  LEU 886  886  886  LEU LEU B . n 
C 1 887  ALA 887  887  887  ALA ALA B . n 
C 1 888  ALA 888  888  888  ALA ALA B . n 
C 1 889  LEU 889  889  889  LEU LEU B . n 
C 1 890  TYR 890  890  890  TYR TYR B . n 
C 1 891  GLU 891  891  891  GLU GLU B . n 
C 1 892  SER 892  892  892  SER SER B . n 
C 1 893  TRP 893  893  893  TRP TRP B . n 
C 1 894  SER 894  894  894  SER SER B . n 
C 1 895  ILE 895  895  895  ILE ILE B . n 
C 1 896  PRO 896  896  896  PRO PRO B . n 
C 1 897  PHE 897  897  897  PHE PHE B . n 
C 1 898  SER 898  898  898  SER SER B . n 
C 1 899  VAL 899  899  899  VAL VAL B . n 
C 1 900  MET 900  900  900  MET MET B . n 
C 1 901  LEU 901  901  901  LEU LEU B . n 
C 1 902  VAL 902  902  902  VAL VAL B . n 
C 1 903  VAL 903  903  903  VAL VAL B . n 
C 1 904  PRO 904  904  904  PRO PRO B . n 
C 1 905  LEU 905  905  905  LEU LEU B . n 
C 1 906  GLY 906  906  906  GLY GLY B . n 
C 1 907  VAL 907  907  907  VAL VAL B . n 
C 1 908  VAL 908  908  908  VAL VAL B . n 
C 1 909  GLY 909  909  909  GLY GLY B . n 
C 1 910  ALA 910  910  910  ALA ALA B . n 
C 1 911  LEU 911  911  911  LEU LEU B . n 
C 1 912  LEU 912  912  912  LEU LEU B . n 
C 1 913  ALA 913  913  913  ALA ALA B . n 
C 1 914  THR 914  914  914  THR THR B . n 
C 1 915  ASP 915  915  915  ASP ASP B . n 
C 1 916  LEU 916  916  916  LEU LEU B . n 
C 1 917  ARG 917  917  917  ARG ARG B . n 
C 1 918  GLY 918  918  918  GLY GLY B . n 
C 1 919  LEU 919  919  919  LEU LEU B . n 
C 1 920  SER 920  920  920  SER SER B . n 
C 1 921  ASN 921  921  921  ASN ASN B . n 
C 1 922  ASP 922  922  922  ASP ASP B . n 
C 1 923  VAL 923  923  923  VAL VAL B . n 
C 1 924  TYR 924  924  924  TYR TYR B . n 
C 1 925  PHE 925  925  925  PHE PHE B . n 
C 1 926  GLN 926  926  926  GLN GLN B . n 
C 1 927  VAL 927  927  927  VAL VAL B . n 
C 1 928  GLY 928  928  928  GLY GLY B . n 
C 1 929  LEU 929  929  929  LEU LEU B . n 
C 1 930  LEU 930  930  930  LEU LEU B . n 
C 1 931  THR 931  931  931  THR THR B . n 
C 1 932  THR 932  932  932  THR THR B . n 
C 1 933  ILE 933  933  933  ILE ILE B . n 
C 1 934  GLY 934  934  934  GLY GLY B . n 
C 1 935  LEU 935  935  935  LEU LEU B . n 
C 1 936  SER 936  936  936  SER SER B . n 
C 1 937  ALA 937  937  937  ALA ALA B . n 
C 1 938  LYS 938  938  938  LYS LYS B . n 
C 1 939  ASN 939  939  939  ASN ASN B . n 
C 1 940  ALA 940  940  940  ALA ALA B . n 
C 1 941  ILE 941  941  941  ILE ILE B . n 
C 1 942  LEU 942  942  942  LEU LEU B . n 
C 1 943  ILE 943  943  943  ILE ILE B . n 
C 1 944  VAL 944  944  944  VAL VAL B . n 
C 1 945  GLU 945  945  945  GLU GLU B . n 
C 1 946  PHE 946  946  946  PHE PHE B . n 
C 1 947  ALA 947  947  947  ALA ALA B . n 
C 1 948  VAL 948  948  948  VAL VAL B . n 
C 1 949  GLU 949  949  949  GLU GLU B . n 
C 1 950  MET 950  950  950  MET MET B . n 
C 1 951  MET 951  951  951  MET MET B . n 
C 1 952  GLN 952  952  952  GLN GLN B . n 
C 1 953  LYS 953  953  953  LYS LYS B . n 
C 1 954  GLU 954  954  954  GLU GLU B . n 
C 1 955  GLY 955  955  955  GLY GLY B . n 
C 1 956  LYS 956  956  956  LYS LYS B . n 
C 1 957  THR 957  957  957  THR THR B . n 
C 1 958  PRO 958  958  958  PRO PRO B . n 
C 1 959  ILE 959  959  959  ILE ILE B . n 
C 1 960  GLU 960  960  960  GLU GLU B . n 
C 1 961  ALA 961  961  961  ALA ALA B . n 
C 1 962  ILE 962  962  962  ILE ILE B . n 
C 1 963  ILE 963  963  963  ILE ILE B . n 
C 1 964  GLU 964  964  964  GLU GLU B . n 
C 1 965  ALA 965  965  965  ALA ALA B . n 
C 1 966  ALA 966  966  966  ALA ALA B . n 
C 1 967  ARG 967  967  967  ARG ARG B . n 
C 1 968  MET 968  968  968  MET MET B . n 
C 1 969  ARG 969  969  969  ARG ARG B . n 
C 1 970  LEU 970  970  970  LEU LEU B . n 
C 1 971  ARG 971  971  971  ARG ARG B . n 
C 1 972  PRO 972  972  972  PRO PRO B . n 
C 1 973  ILE 973  973  973  ILE ILE B . n 
C 1 974  LEU 974  974  974  LEU LEU B . n 
C 1 975  MET 975  975  975  MET MET B . n 
C 1 976  THR 976  976  976  THR THR B . n 
C 1 977  SER 977  977  977  SER SER B . n 
C 1 978  LEU 978  978  978  LEU LEU B . n 
C 1 979  ALA 979  979  979  ALA ALA B . n 
C 1 980  PHE 980  980  980  PHE PHE B . n 
C 1 981  ILE 981  981  981  ILE ILE B . n 
C 1 982  LEU 982  982  982  LEU LEU B . n 
C 1 983  GLY 983  983  983  GLY GLY B . n 
C 1 984  VAL 984  984  984  VAL VAL B . n 
C 1 985  LEU 985  985  985  LEU LEU B . n 
C 1 986  PRO 986  986  986  PRO PRO B . n 
C 1 987  LEU 987  987  987  LEU LEU B . n 
C 1 988  VAL 988  988  988  VAL VAL B . n 
C 1 989  ILE 989  989  989  ILE ILE B . n 
C 1 990  SER 990  990  990  SER SER B . n 
C 1 991  HIS 991  991  991  HIS HIS B . n 
C 1 992  GLY 992  992  992  GLY GLY B . n 
C 1 993  ALA 993  993  993  ALA ALA B . n 
C 1 994  GLY 994  994  994  GLY GLY B . n 
C 1 995  SER 995  995  995  SER SER B . n 
C 1 996  GLY 996  996  996  GLY GLY B . n 
C 1 997  ALA 997  997  997  ALA ALA B . n 
C 1 998  GLN 998  998  998  GLN GLN B . n 
C 1 999  ASN 999  999  999  ASN ASN B . n 
C 1 1000 ALA 1000 1000 1000 ALA ALA B . n 
C 1 1001 VAL 1001 1001 1001 VAL VAL B . n 
C 1 1002 GLY 1002 1002 1002 GLY GLY B . n 
C 1 1003 THR 1003 1003 1003 THR THR B . n 
C 1 1004 GLY 1004 1004 1004 GLY GLY B . n 
C 1 1005 VAL 1005 1005 1005 VAL VAL B . n 
C 1 1006 MET 1006 1006 1006 MET MET B . n 
C 1 1007 GLY 1007 1007 1007 GLY GLY B . n 
C 1 1008 GLY 1008 1008 1008 GLY GLY B . n 
C 1 1009 MET 1009 1009 1009 MET MET B . n 
C 1 1010 PHE 1010 1010 1010 PHE PHE B . n 
C 1 1011 ALA 1011 1011 1011 ALA ALA B . n 
C 1 1012 ALA 1012 1012 1012 ALA ALA B . n 
C 1 1013 THR 1013 1013 1013 THR THR B . n 
C 1 1014 VAL 1014 1014 1014 VAL VAL B . n 
C 1 1015 LEU 1015 1015 1015 LEU LEU B . n 
C 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
C 1 1017 ILE 1017 1017 1017 ILE ILE B . n 
C 1 1018 TYR 1018 1018 1018 TYR TYR B . n 
C 1 1019 PHE 1019 1019 1019 PHE PHE B . n 
C 1 1020 VAL 1020 1020 1020 VAL VAL B . n 
C 1 1021 PRO 1021 1021 1021 PRO PRO B . n 
C 1 1022 VAL 1022 1022 1022 VAL VAL B . n 
C 1 1023 PHE 1023 1023 1023 PHE PHE B . n 
C 1 1024 PHE 1024 1024 1024 PHE PHE B . n 
C 1 1025 VAL 1025 1025 1025 VAL VAL B . n 
C 1 1026 VAL 1026 1026 1026 VAL VAL B . n 
C 1 1027 VAL 1027 1027 1027 VAL VAL B . n 
C 1 1028 GLU 1028 1028 1028 GLU GLU B . n 
C 1 1029 HIS 1029 1029 1029 HIS HIS B . n 
C 1 1030 LEU 1030 1030 1030 LEU LEU B . n 
C 1 1031 PHE 1031 1031 ?    ?   ?   B . n 
C 1 1032 ALA 1032 1032 ?    ?   ?   B . n 
C 1 1033 ARG 1033 1033 ?    ?   ?   B . n 
C 1 1034 PHE 1034 1034 ?    ?   ?   B . n 
C 1 1035 LYS 1035 1035 ?    ?   ?   B . n 
C 1 1036 LYS 1036 1036 ?    ?   ?   B . n 
C 1 1037 ALA 1037 1037 ?    ?   ?   B . n 
C 1 1038 ALA 1038 1038 ?    ?   ?   B . n 
C 1 1039 SER 1039 1039 ?    ?   ?   B . n 
C 1 1040 GLY 1040 1040 ?    ?   ?   B . n 
C 1 1041 GLU 1041 1041 ?    ?   ?   B . n 
C 1 1042 ASN 1042 1042 ?    ?   ?   B . n 
C 1 1043 LEU 1043 1043 ?    ?   ?   B . n 
C 1 1044 TYR 1044 1044 ?    ?   ?   B . n 
C 1 1045 PHE 1045 1045 ?    ?   ?   B . n 
C 1 1046 GLN 1046 1046 ?    ?   ?   B . n 
C 1 1047 SER 1047 1047 ?    ?   ?   B . n 
C 1 1048 LEU 1048 1048 ?    ?   ?   B . n 
C 1 1049 GLU 1049 1049 ?    ?   ?   B . n 
C 1 1050 HIS 1050 1050 ?    ?   ?   B . n 
C 1 1051 HIS 1051 1051 ?    ?   ?   B . n 
C 1 1052 HIS 1052 1052 ?    ?   ?   B . n 
C 1 1053 HIS 1053 1053 ?    ?   ?   B . n 
C 1 1054 HIS 1054 1054 ?    ?   ?   B . n 
C 1 1055 HIS 1055 1055 ?    ?   ?   B . n 
# 
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 
D  2 PTY 1 1101 1125 PTY PTY C . 
E  2 PTY 1 1102 1132 PTY PTY C . 
F  2 PTY 1 1103 1134 PTY PTY C . 
G  2 PTY 1 1104 1138 PTY PTY C . 
H  3 D12 1 1105 1143 D12 D12 C . 
I  3 D12 1 1106 1144 D12 D12 C . 
J  2 PTY 1 1107 1146 PTY PTY C . 
K  2 PTY 1 1108 1151 PTY PTY C . 
L  2 PTY 1 1109 1155 PTY PTY C . 
M  2 PTY 1 1101 1122 PTY PTY A . 
N  2 PTY 1 1102 1129 PTY PTY A . 
O  3 D12 1 1103 1137 D12 D12 A . 
P  2 PTY 1 1104 1150 PTY PTY A . 
Q  2 PTY 1 1105 1152 PTY PTY A . 
R  2 PTY 1 1106 1154 PTY PTY A . 
S  2 PTY 1 1107 1156 PTY PTY A . 
T  3 D12 1 1108 1157 D12 D12 A . 
U  2 PTY 1 1109 1158 PTY PTY A . 
V  2 PTY 1 1101 1105 PTY PTY B . 
W  2 PTY 1 1102 1123 PTY PTY B . 
X  2 PTY 1 1103 1124 PTY PTY B . 
Y  3 D12 1 1104 1135 D12 D12 B . 
Z  3 D12 1 1105 1136 D12 D12 B . 
AA 2 PTY 1 1106 1139 PTY PTY B . 
BA 3 D12 1 1107 1141 D12 D12 B . 
CA 2 PTY 1 1108 1147 PTY PTY B . 
DA 2 PTY 1 1109 1149 PTY PTY B . 
EA 2 PTY 1 1110 1153 PTY PTY B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 N 1 C PTY 1101 ? C20 ? D  PTY 1 C20 
2   1 N 1 C PTY 1101 ? C21 ? D  PTY 1 C21 
3   1 N 1 C PTY 1101 ? C22 ? D  PTY 1 C22 
4   1 N 1 C PTY 1101 ? C23 ? D  PTY 1 C23 
5   1 N 1 C PTY 1101 ? C24 ? D  PTY 1 C24 
6   1 N 1 C PTY 1101 ? C25 ? D  PTY 1 C25 
7   1 N 1 C PTY 1101 ? C26 ? D  PTY 1 C26 
8   1 N 1 C PTY 1101 ? C27 ? D  PTY 1 C27 
9   1 N 1 C PTY 1101 ? C28 ? D  PTY 1 C28 
10  1 N 1 C PTY 1101 ? C29 ? D  PTY 1 C29 
11  1 N 1 C PTY 1102 ? C20 ? E  PTY 1 C20 
12  1 N 1 C PTY 1102 ? C21 ? E  PTY 1 C21 
13  1 N 1 C PTY 1102 ? C22 ? E  PTY 1 C22 
14  1 N 1 C PTY 1102 ? C23 ? E  PTY 1 C23 
15  1 N 1 C PTY 1102 ? C24 ? E  PTY 1 C24 
16  1 N 1 C PTY 1102 ? C25 ? E  PTY 1 C25 
17  1 N 1 C PTY 1102 ? C26 ? E  PTY 1 C26 
18  1 N 1 C PTY 1102 ? C27 ? E  PTY 1 C27 
19  1 N 1 C PTY 1102 ? C28 ? E  PTY 1 C28 
20  1 N 1 C PTY 1102 ? C29 ? E  PTY 1 C29 
21  1 N 1 C PTY 1103 ? C19 ? F  PTY 1 C19 
22  1 N 1 C PTY 1103 ? C20 ? F  PTY 1 C20 
23  1 N 1 C PTY 1103 ? C21 ? F  PTY 1 C21 
24  1 N 1 C PTY 1103 ? C22 ? F  PTY 1 C22 
25  1 N 1 C PTY 1103 ? C23 ? F  PTY 1 C23 
26  1 N 1 C PTY 1103 ? C24 ? F  PTY 1 C24 
27  1 N 1 C PTY 1103 ? C25 ? F  PTY 1 C25 
28  1 N 1 C PTY 1103 ? C26 ? F  PTY 1 C26 
29  1 N 1 C PTY 1103 ? C27 ? F  PTY 1 C27 
30  1 N 1 C PTY 1103 ? C28 ? F  PTY 1 C28 
31  1 N 1 C PTY 1103 ? C29 ? F  PTY 1 C29 
32  1 N 1 C PTY 1103 ? C35 ? F  PTY 1 C35 
33  1 N 1 C PTY 1103 ? C36 ? F  PTY 1 C36 
34  1 N 1 C PTY 1103 ? C37 ? F  PTY 1 C37 
35  1 N 1 C PTY 1103 ? C38 ? F  PTY 1 C38 
36  1 N 1 C PTY 1103 ? C39 ? F  PTY 1 C39 
37  1 N 1 C PTY 1103 ? C40 ? F  PTY 1 C40 
38  1 N 1 C PTY 1103 ? C41 ? F  PTY 1 C41 
39  1 N 1 C PTY 1103 ? C42 ? F  PTY 1 C42 
40  1 N 1 C PTY 1103 ? C43 ? F  PTY 1 C43 
41  1 N 1 C PTY 1103 ? C44 ? F  PTY 1 C44 
42  1 N 1 C PTY 1104 ? C17 ? G  PTY 1 C17 
43  1 N 1 C PTY 1104 ? C18 ? G  PTY 1 C18 
44  1 N 1 C PTY 1104 ? C19 ? G  PTY 1 C19 
45  1 N 1 C PTY 1104 ? C20 ? G  PTY 1 C20 
46  1 N 1 C PTY 1104 ? C21 ? G  PTY 1 C21 
47  1 N 1 C PTY 1104 ? C22 ? G  PTY 1 C22 
48  1 N 1 C PTY 1104 ? C23 ? G  PTY 1 C23 
49  1 N 1 C PTY 1104 ? C24 ? G  PTY 1 C24 
50  1 N 1 C PTY 1104 ? C25 ? G  PTY 1 C25 
51  1 N 1 C PTY 1104 ? C26 ? G  PTY 1 C26 
52  1 N 1 C PTY 1104 ? C27 ? G  PTY 1 C27 
53  1 N 1 C PTY 1104 ? C28 ? G  PTY 1 C28 
54  1 N 1 C PTY 1104 ? C29 ? G  PTY 1 C29 
55  1 N 1 C PTY 1104 ? C39 ? G  PTY 1 C39 
56  1 N 1 C PTY 1104 ? C40 ? G  PTY 1 C40 
57  1 N 1 C PTY 1104 ? C41 ? G  PTY 1 C41 
58  1 N 1 C PTY 1104 ? C42 ? G  PTY 1 C42 
59  1 N 1 C PTY 1104 ? C43 ? G  PTY 1 C43 
60  1 N 1 C PTY 1104 ? C44 ? G  PTY 1 C44 
61  1 N 1 C D12 1106 ? C1  ? I  D12 1 C1  
62  1 N 1 C D12 1106 ? C2  ? I  D12 1 C2  
63  1 N 1 C D12 1106 ? C3  ? I  D12 1 C3  
64  1 N 1 C D12 1106 ? C4  ? I  D12 1 C4  
65  1 N 1 C D12 1106 ? C5  ? I  D12 1 C5  
66  1 N 1 C PTY 1108 ? C15 ? K  PTY 1 C15 
67  1 N 1 C PTY 1108 ? C16 ? K  PTY 1 C16 
68  1 N 1 C PTY 1108 ? C17 ? K  PTY 1 C17 
69  1 N 1 C PTY 1108 ? C18 ? K  PTY 1 C18 
70  1 N 1 C PTY 1108 ? C19 ? K  PTY 1 C19 
71  1 N 1 C PTY 1108 ? C20 ? K  PTY 1 C20 
72  1 N 1 C PTY 1108 ? C21 ? K  PTY 1 C21 
73  1 N 1 C PTY 1108 ? C22 ? K  PTY 1 C22 
74  1 N 1 C PTY 1108 ? C23 ? K  PTY 1 C23 
75  1 N 1 C PTY 1108 ? C24 ? K  PTY 1 C24 
76  1 N 1 C PTY 1108 ? C25 ? K  PTY 1 C25 
77  1 N 1 C PTY 1108 ? C26 ? K  PTY 1 C26 
78  1 N 1 C PTY 1108 ? C27 ? K  PTY 1 C27 
79  1 N 1 C PTY 1108 ? C28 ? K  PTY 1 C28 
80  1 N 1 C PTY 1108 ? C29 ? K  PTY 1 C29 
81  1 N 1 C PTY 1108 ? C36 ? K  PTY 1 C36 
82  1 N 1 C PTY 1108 ? C37 ? K  PTY 1 C37 
83  1 N 1 C PTY 1108 ? C38 ? K  PTY 1 C38 
84  1 N 1 C PTY 1108 ? C39 ? K  PTY 1 C39 
85  1 N 1 C PTY 1108 ? C40 ? K  PTY 1 C40 
86  1 N 1 C PTY 1108 ? C41 ? K  PTY 1 C41 
87  1 N 1 C PTY 1108 ? C42 ? K  PTY 1 C42 
88  1 N 1 C PTY 1108 ? C43 ? K  PTY 1 C43 
89  1 N 1 C PTY 1108 ? C44 ? K  PTY 1 C44 
90  1 N 1 C PTY 1109 ? C41 ? L  PTY 1 C41 
91  1 N 1 C PTY 1109 ? C42 ? L  PTY 1 C42 
92  1 N 1 C PTY 1109 ? C43 ? L  PTY 1 C43 
93  1 N 1 C PTY 1109 ? C44 ? L  PTY 1 C44 
94  1 N 1 A PTY 1101 ? C20 ? M  PTY 1 C20 
95  1 N 1 A PTY 1101 ? C21 ? M  PTY 1 C21 
96  1 N 1 A PTY 1101 ? C22 ? M  PTY 1 C22 
97  1 N 1 A PTY 1101 ? C23 ? M  PTY 1 C23 
98  1 N 1 A PTY 1101 ? C24 ? M  PTY 1 C24 
99  1 N 1 A PTY 1101 ? C25 ? M  PTY 1 C25 
100 1 N 1 A PTY 1101 ? C26 ? M  PTY 1 C26 
101 1 N 1 A PTY 1101 ? C27 ? M  PTY 1 C27 
102 1 N 1 A PTY 1101 ? C28 ? M  PTY 1 C28 
103 1 N 1 A PTY 1101 ? C29 ? M  PTY 1 C29 
104 1 N 1 A PTY 1101 ? C42 ? M  PTY 1 C42 
105 1 N 1 A PTY 1101 ? C43 ? M  PTY 1 C43 
106 1 N 1 A PTY 1101 ? C44 ? M  PTY 1 C44 
107 1 N 1 A PTY 1102 ? C20 ? N  PTY 1 C20 
108 1 N 1 A PTY 1102 ? C21 ? N  PTY 1 C21 
109 1 N 1 A PTY 1102 ? C22 ? N  PTY 1 C22 
110 1 N 1 A PTY 1102 ? C23 ? N  PTY 1 C23 
111 1 N 1 A PTY 1102 ? C24 ? N  PTY 1 C24 
112 1 N 1 A PTY 1102 ? C25 ? N  PTY 1 C25 
113 1 N 1 A PTY 1102 ? C26 ? N  PTY 1 C26 
114 1 N 1 A PTY 1102 ? C27 ? N  PTY 1 C27 
115 1 N 1 A PTY 1102 ? C28 ? N  PTY 1 C28 
116 1 N 1 A PTY 1102 ? C29 ? N  PTY 1 C29 
117 1 N 1 A D12 1103 ? C9  ? O  D12 1 C9  
118 1 N 1 A D12 1103 ? C10 ? O  D12 1 C10 
119 1 N 1 A D12 1103 ? C11 ? O  D12 1 C11 
120 1 N 1 A D12 1103 ? C12 ? O  D12 1 C12 
121 1 N 1 A PTY 1104 ? C18 ? P  PTY 1 C18 
122 1 N 1 A PTY 1104 ? C19 ? P  PTY 1 C19 
123 1 N 1 A PTY 1104 ? C20 ? P  PTY 1 C20 
124 1 N 1 A PTY 1104 ? C21 ? P  PTY 1 C21 
125 1 N 1 A PTY 1104 ? C22 ? P  PTY 1 C22 
126 1 N 1 A PTY 1104 ? C23 ? P  PTY 1 C23 
127 1 N 1 A PTY 1104 ? C24 ? P  PTY 1 C24 
128 1 N 1 A PTY 1104 ? C25 ? P  PTY 1 C25 
129 1 N 1 A PTY 1104 ? C26 ? P  PTY 1 C26 
130 1 N 1 A PTY 1104 ? C27 ? P  PTY 1 C27 
131 1 N 1 A PTY 1104 ? C28 ? P  PTY 1 C28 
132 1 N 1 A PTY 1104 ? C29 ? P  PTY 1 C29 
133 1 N 1 A PTY 1104 ? C40 ? P  PTY 1 C40 
134 1 N 1 A PTY 1104 ? C41 ? P  PTY 1 C41 
135 1 N 1 A PTY 1104 ? C42 ? P  PTY 1 C42 
136 1 N 1 A PTY 1104 ? C43 ? P  PTY 1 C43 
137 1 N 1 A PTY 1104 ? C44 ? P  PTY 1 C44 
138 1 N 1 A PTY 1105 ? C12 ? Q  PTY 1 C12 
139 1 N 1 A PTY 1105 ? C13 ? Q  PTY 1 C13 
140 1 N 1 A PTY 1105 ? C14 ? Q  PTY 1 C14 
141 1 N 1 A PTY 1105 ? C15 ? Q  PTY 1 C15 
142 1 N 1 A PTY 1105 ? C16 ? Q  PTY 1 C16 
143 1 N 1 A PTY 1105 ? C17 ? Q  PTY 1 C17 
144 1 N 1 A PTY 1105 ? C18 ? Q  PTY 1 C18 
145 1 N 1 A PTY 1105 ? C19 ? Q  PTY 1 C19 
146 1 N 1 A PTY 1105 ? C20 ? Q  PTY 1 C20 
147 1 N 1 A PTY 1105 ? C21 ? Q  PTY 1 C21 
148 1 N 1 A PTY 1105 ? C22 ? Q  PTY 1 C22 
149 1 N 1 A PTY 1105 ? C23 ? Q  PTY 1 C23 
150 1 N 1 A PTY 1105 ? C24 ? Q  PTY 1 C24 
151 1 N 1 A PTY 1105 ? C25 ? Q  PTY 1 C25 
152 1 N 1 A PTY 1105 ? C26 ? Q  PTY 1 C26 
153 1 N 1 A PTY 1105 ? C27 ? Q  PTY 1 C27 
154 1 N 1 A PTY 1105 ? C28 ? Q  PTY 1 C28 
155 1 N 1 A PTY 1105 ? C29 ? Q  PTY 1 C29 
156 1 N 1 A PTY 1105 ? C42 ? Q  PTY 1 C42 
157 1 N 1 A PTY 1105 ? C43 ? Q  PTY 1 C43 
158 1 N 1 A PTY 1105 ? C44 ? Q  PTY 1 C44 
159 1 N 1 A PTY 1106 ? C22 ? R  PTY 1 C22 
160 1 N 1 A PTY 1106 ? C23 ? R  PTY 1 C23 
161 1 N 1 A PTY 1106 ? C24 ? R  PTY 1 C24 
162 1 N 1 A PTY 1106 ? C25 ? R  PTY 1 C25 
163 1 N 1 A PTY 1106 ? C26 ? R  PTY 1 C26 
164 1 N 1 A PTY 1106 ? C27 ? R  PTY 1 C27 
165 1 N 1 A PTY 1106 ? C28 ? R  PTY 1 C28 
166 1 N 1 A PTY 1106 ? C29 ? R  PTY 1 C29 
167 1 N 1 A PTY 1106 ? C39 ? R  PTY 1 C39 
168 1 N 1 A PTY 1106 ? C40 ? R  PTY 1 C40 
169 1 N 1 A PTY 1106 ? C41 ? R  PTY 1 C41 
170 1 N 1 A PTY 1106 ? C42 ? R  PTY 1 C42 
171 1 N 1 A PTY 1106 ? C43 ? R  PTY 1 C43 
172 1 N 1 A PTY 1106 ? C44 ? R  PTY 1 C44 
173 1 N 1 A PTY 1107 ? C19 ? S  PTY 1 C19 
174 1 N 1 A PTY 1107 ? C20 ? S  PTY 1 C20 
175 1 N 1 A PTY 1107 ? C21 ? S  PTY 1 C21 
176 1 N 1 A PTY 1107 ? C22 ? S  PTY 1 C22 
177 1 N 1 A PTY 1107 ? C23 ? S  PTY 1 C23 
178 1 N 1 A PTY 1107 ? C24 ? S  PTY 1 C24 
179 1 N 1 A PTY 1107 ? C25 ? S  PTY 1 C25 
180 1 N 1 A PTY 1107 ? C26 ? S  PTY 1 C26 
181 1 N 1 A PTY 1107 ? C27 ? S  PTY 1 C27 
182 1 N 1 A PTY 1107 ? C28 ? S  PTY 1 C28 
183 1 N 1 A PTY 1107 ? C29 ? S  PTY 1 C29 
184 1 N 1 A PTY 1107 ? C41 ? S  PTY 1 C41 
185 1 N 1 A PTY 1107 ? C42 ? S  PTY 1 C42 
186 1 N 1 A PTY 1107 ? C43 ? S  PTY 1 C43 
187 1 N 1 A PTY 1107 ? C44 ? S  PTY 1 C44 
188 1 N 1 A D12 1108 ? C10 ? T  D12 1 C10 
189 1 N 1 A D12 1108 ? C11 ? T  D12 1 C11 
190 1 N 1 A D12 1108 ? C12 ? T  D12 1 C12 
191 1 N 1 B PTY 1101 ? C20 ? V  PTY 1 C20 
192 1 N 1 B PTY 1101 ? C21 ? V  PTY 1 C21 
193 1 N 1 B PTY 1101 ? C22 ? V  PTY 1 C22 
194 1 N 1 B PTY 1101 ? C23 ? V  PTY 1 C23 
195 1 N 1 B PTY 1101 ? C24 ? V  PTY 1 C24 
196 1 N 1 B PTY 1101 ? C25 ? V  PTY 1 C25 
197 1 N 1 B PTY 1101 ? C26 ? V  PTY 1 C26 
198 1 N 1 B PTY 1101 ? C27 ? V  PTY 1 C27 
199 1 N 1 B PTY 1101 ? C28 ? V  PTY 1 C28 
200 1 N 1 B PTY 1101 ? C29 ? V  PTY 1 C29 
201 1 N 1 B PTY 1101 ? C36 ? V  PTY 1 C36 
202 1 N 1 B PTY 1101 ? C37 ? V  PTY 1 C37 
203 1 N 1 B PTY 1101 ? C38 ? V  PTY 1 C38 
204 1 N 1 B PTY 1101 ? C39 ? V  PTY 1 C39 
205 1 N 1 B PTY 1101 ? C40 ? V  PTY 1 C40 
206 1 N 1 B PTY 1101 ? C41 ? V  PTY 1 C41 
207 1 N 1 B PTY 1101 ? C42 ? V  PTY 1 C42 
208 1 N 1 B PTY 1101 ? C43 ? V  PTY 1 C43 
209 1 N 1 B PTY 1101 ? C44 ? V  PTY 1 C44 
210 1 N 1 B PTY 1102 ? C20 ? W  PTY 1 C20 
211 1 N 1 B PTY 1102 ? C21 ? W  PTY 1 C21 
212 1 N 1 B PTY 1102 ? C22 ? W  PTY 1 C22 
213 1 N 1 B PTY 1102 ? C23 ? W  PTY 1 C23 
214 1 N 1 B PTY 1102 ? C24 ? W  PTY 1 C24 
215 1 N 1 B PTY 1102 ? C25 ? W  PTY 1 C25 
216 1 N 1 B PTY 1102 ? C26 ? W  PTY 1 C26 
217 1 N 1 B PTY 1102 ? C27 ? W  PTY 1 C27 
218 1 N 1 B PTY 1102 ? C28 ? W  PTY 1 C28 
219 1 N 1 B PTY 1102 ? C29 ? W  PTY 1 C29 
220 1 N 1 B PTY 1102 ? C43 ? W  PTY 1 C43 
221 1 N 1 B PTY 1102 ? C44 ? W  PTY 1 C44 
222 1 N 1 B PTY 1103 ? C20 ? X  PTY 1 C20 
223 1 N 1 B PTY 1103 ? C21 ? X  PTY 1 C21 
224 1 N 1 B PTY 1103 ? C22 ? X  PTY 1 C22 
225 1 N 1 B PTY 1103 ? C23 ? X  PTY 1 C23 
226 1 N 1 B PTY 1103 ? C24 ? X  PTY 1 C24 
227 1 N 1 B PTY 1103 ? C25 ? X  PTY 1 C25 
228 1 N 1 B PTY 1103 ? C26 ? X  PTY 1 C26 
229 1 N 1 B PTY 1103 ? C27 ? X  PTY 1 C27 
230 1 N 1 B PTY 1103 ? C28 ? X  PTY 1 C28 
231 1 N 1 B PTY 1103 ? C29 ? X  PTY 1 C29 
232 1 N 1 B PTY 1103 ? C42 ? X  PTY 1 C42 
233 1 N 1 B PTY 1103 ? C43 ? X  PTY 1 C43 
234 1 N 1 B PTY 1103 ? C44 ? X  PTY 1 C44 
235 1 N 1 B D12 1104 ? C12 ? Y  D12 1 C12 
236 1 N 1 B PTY 1106 ? C18 ? AA PTY 1 C18 
237 1 N 1 B PTY 1106 ? C19 ? AA PTY 1 C19 
238 1 N 1 B PTY 1106 ? C20 ? AA PTY 1 C20 
239 1 N 1 B PTY 1106 ? C21 ? AA PTY 1 C21 
240 1 N 1 B PTY 1106 ? C22 ? AA PTY 1 C22 
241 1 N 1 B PTY 1106 ? C23 ? AA PTY 1 C23 
242 1 N 1 B PTY 1106 ? C24 ? AA PTY 1 C24 
243 1 N 1 B PTY 1106 ? C25 ? AA PTY 1 C25 
244 1 N 1 B PTY 1106 ? C26 ? AA PTY 1 C26 
245 1 N 1 B PTY 1106 ? C27 ? AA PTY 1 C27 
246 1 N 1 B PTY 1106 ? C28 ? AA PTY 1 C28 
247 1 N 1 B PTY 1106 ? C29 ? AA PTY 1 C29 
248 1 N 1 B PTY 1106 ? C35 ? AA PTY 1 C35 
249 1 N 1 B PTY 1106 ? C36 ? AA PTY 1 C36 
250 1 N 1 B PTY 1106 ? C37 ? AA PTY 1 C37 
251 1 N 1 B PTY 1106 ? C38 ? AA PTY 1 C38 
252 1 N 1 B PTY 1106 ? C39 ? AA PTY 1 C39 
253 1 N 1 B PTY 1106 ? C40 ? AA PTY 1 C40 
254 1 N 1 B PTY 1106 ? C41 ? AA PTY 1 C41 
255 1 N 1 B PTY 1106 ? C42 ? AA PTY 1 C42 
256 1 N 1 B PTY 1106 ? C43 ? AA PTY 1 C43 
257 1 N 1 B PTY 1106 ? C44 ? AA PTY 1 C44 
258 1 N 1 B PTY 1108 ? C39 ? CA PTY 1 C39 
259 1 N 1 B PTY 1108 ? C40 ? CA PTY 1 C40 
260 1 N 1 B PTY 1108 ? C41 ? CA PTY 1 C41 
261 1 N 1 B PTY 1108 ? C42 ? CA PTY 1 C42 
262 1 N 1 B PTY 1108 ? C43 ? CA PTY 1 C43 
263 1 N 1 B PTY 1108 ? C44 ? CA PTY 1 C44 
264 1 N 1 B PTY 1110 ? C18 ? EA PTY 1 C18 
265 1 N 1 B PTY 1110 ? C19 ? EA PTY 1 C19 
266 1 N 1 B PTY 1110 ? C20 ? EA PTY 1 C20 
267 1 N 1 B PTY 1110 ? C21 ? EA PTY 1 C21 
268 1 N 1 B PTY 1110 ? C22 ? EA PTY 1 C22 
269 1 N 1 B PTY 1110 ? C23 ? EA PTY 1 C23 
270 1 N 1 B PTY 1110 ? C24 ? EA PTY 1 C24 
271 1 N 1 B PTY 1110 ? C25 ? EA PTY 1 C25 
272 1 N 1 B PTY 1110 ? C26 ? EA PTY 1 C26 
273 1 N 1 B PTY 1110 ? C27 ? EA PTY 1 C27 
274 1 N 1 B PTY 1110 ? C28 ? EA PTY 1 C28 
275 1 N 1 B PTY 1110 ? C29 ? EA PTY 1 C29 
276 1 N 1 B PTY 1110 ? C33 ? EA PTY 1 C33 
277 1 N 1 B PTY 1110 ? C34 ? EA PTY 1 C34 
278 1 N 1 B PTY 1110 ? C35 ? EA PTY 1 C35 
279 1 N 1 B PTY 1110 ? C36 ? EA PTY 1 C36 
280 1 N 1 B PTY 1110 ? C37 ? EA PTY 1 C37 
281 1 N 1 B PTY 1110 ? C38 ? EA PTY 1 C38 
282 1 N 1 B PTY 1110 ? C39 ? EA PTY 1 C39 
283 1 N 1 B PTY 1110 ? C40 ? EA PTY 1 C40 
284 1 N 1 B PTY 1110 ? C41 ? EA PTY 1 C41 
285 1 N 1 B PTY 1110 ? C42 ? EA PTY 1 C42 
286 1 N 1 B PTY 1110 ? C43 ? EA PTY 1 C43 
287 1 N 1 B PTY 1110 ? C44 ? EA PTY 1 C44 
# 
_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                     9QPR 
_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                         9QPR 
_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                   9QPR 
_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                               39.80 
_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                                 9QPR 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0047  ? 24300 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.6402  ? 32872 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 0.0438  ? 3849  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.0053  ? 4128  ? f_plane_restr      ? ? ? 
'ELECTRON MICROSCOPY' ? 12.4374 ? 3765  ? f_dihedral_angle_d ? ? ? 
# 
_struct.entry_id                     9QPR 
_struct.title                        'Single particle cryo-EM structure of the multidrug efflux pump MdtF from Escherichia coli' 
_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        9QPR 
_struct_keywords.text            'multidrug, pump, anaerobic, lipid, 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 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MDTF_ECOLI 
_struct_ref.pdbx_db_accession          P37637 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MANYFIDRPVFAWVLAIIMMLAGGLAIMNLPVAQYPQIAPPTITVSATYPGADAQTVEDSVTQVIEQNMNGLDGLMYMSS
TSDAAGNASITLTFETGTSPDIAQVQVQNKLQLAMPSLPEAVQQQGISVDKSSSNILMVAAFISDNGSLNQYDIADYVAS
NIKDPLSRTAGVGSVQLFGSEYAMRIWLDPQKLNKYNLVPSDVISQIKVQNNQISGGQLGGMPQAADQQLNASIIVQTRL
QTPEEFGKILLKVQQDGSQVLLRDVARVELGAEDYSTVARYNGKPAAGIAIKLAAGANALDTSRAVKEELNRLSAYFPAS
LKTVYPYDTTPFIEISIQEVFKTLVEAIILVFLVMYLFLQNFRATIIPTIAVPVVILGTFAILSAVGFTINTLTMFGMVL
AIGLLVDDAIVVVENVERVIAEDKLPPKEATHKSMGQIQRALVGIAVVLSAVFMPMAFMSGATGEIYRQFSITLISSMLL
SVFVAMSLTPALCATILKAAPEGGHKPNALFARFNTLFEKSTQHYTDSTRSLLRCTGRYMVVYLLICAGMAVLFLRTPTS
FLPEEDQGVFMTTAQLPSGATMVNTTKVLQQVTDYYLTKEKDNVQSVFTVGGFGFSGQGQNNGLAFISLKPWSERVGEEN
SVTAIIQRAMIALSSINKAVVFPFNLPAVAELGTASGFDMELLDNGNLGHEKLTQARNELLSLAAQSPNQVTGVRPNGLE
DTPMFKVNVNAAKAEAMGVALSDINQTISTAFGSSYVNDFLNQGRVKKVYVQAGTPFRMLPDNINQWYVRNASGTMAPLS
AYSSTEWTYGSPRLERYNGIPSMEILGEAAAGKSTGDAMKFMADLVAKLPAGVGYSWTGLSYQEALSSNQAPALYAISLV
VVFLALAALYESWSIPFSVMLVVPLGVVGALLATDLRGLSNDVYFQVGLLTTIGLSAKNAILIVEFAVEMMQKEGKTPIE
AIIEAARMRLRPILMTSLAFILGVLPLVISHGAGSGAQNAVGTGVMGGMFAATVLAIYFVPVFFVVVEHLFARFKKA
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9QPR C 1 ? 1037 ? P37637 1 ? 1037 ? 1 1037 
2 1 9QPR A 1 ? 1037 ? P37637 1 ? 1037 ? 1 1037 
3 1 9QPR B 1 ? 1037 ? P37637 1 ? 1037 ? 1 1037 
# 
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 9QPR ALA C 1038 ? UNP P37637 ? ? 'expression tag' 1038 1  
1 9QPR SER C 1039 ? UNP P37637 ? ? 'expression tag' 1039 2  
1 9QPR GLY C 1040 ? UNP P37637 ? ? 'expression tag' 1040 3  
1 9QPR GLU C 1041 ? UNP P37637 ? ? 'expression tag' 1041 4  
1 9QPR ASN C 1042 ? UNP P37637 ? ? 'expression tag' 1042 5  
1 9QPR LEU C 1043 ? UNP P37637 ? ? 'expression tag' 1043 6  
1 9QPR TYR C 1044 ? UNP P37637 ? ? 'expression tag' 1044 7  
1 9QPR PHE C 1045 ? UNP P37637 ? ? 'expression tag' 1045 8  
1 9QPR GLN C 1046 ? UNP P37637 ? ? 'expression tag' 1046 9  
1 9QPR SER C 1047 ? UNP P37637 ? ? 'expression tag' 1047 10 
1 9QPR LEU C 1048 ? UNP P37637 ? ? 'expression tag' 1048 11 
1 9QPR GLU C 1049 ? UNP P37637 ? ? 'expression tag' 1049 12 
1 9QPR HIS C 1050 ? UNP P37637 ? ? 'expression tag' 1050 13 
1 9QPR HIS C 1051 ? UNP P37637 ? ? 'expression tag' 1051 14 
1 9QPR HIS C 1052 ? UNP P37637 ? ? 'expression tag' 1052 15 
1 9QPR HIS C 1053 ? UNP P37637 ? ? 'expression tag' 1053 16 
1 9QPR HIS C 1054 ? UNP P37637 ? ? 'expression tag' 1054 17 
1 9QPR HIS C 1055 ? UNP P37637 ? ? 'expression tag' 1055 18 
2 9QPR ALA A 1038 ? UNP P37637 ? ? 'expression tag' 1038 19 
2 9QPR SER A 1039 ? UNP P37637 ? ? 'expression tag' 1039 20 
2 9QPR GLY A 1040 ? UNP P37637 ? ? 'expression tag' 1040 21 
2 9QPR GLU A 1041 ? UNP P37637 ? ? 'expression tag' 1041 22 
2 9QPR ASN A 1042 ? UNP P37637 ? ? 'expression tag' 1042 23 
2 9QPR LEU A 1043 ? UNP P37637 ? ? 'expression tag' 1043 24 
2 9QPR TYR A 1044 ? UNP P37637 ? ? 'expression tag' 1044 25 
2 9QPR PHE A 1045 ? UNP P37637 ? ? 'expression tag' 1045 26 
2 9QPR GLN A 1046 ? UNP P37637 ? ? 'expression tag' 1046 27 
2 9QPR SER A 1047 ? UNP P37637 ? ? 'expression tag' 1047 28 
2 9QPR LEU A 1048 ? UNP P37637 ? ? 'expression tag' 1048 29 
2 9QPR GLU A 1049 ? UNP P37637 ? ? 'expression tag' 1049 30 
2 9QPR HIS A 1050 ? UNP P37637 ? ? 'expression tag' 1050 31 
2 9QPR HIS A 1051 ? UNP P37637 ? ? 'expression tag' 1051 32 
2 9QPR HIS A 1052 ? UNP P37637 ? ? 'expression tag' 1052 33 
2 9QPR HIS A 1053 ? UNP P37637 ? ? 'expression tag' 1053 34 
2 9QPR HIS A 1054 ? UNP P37637 ? ? 'expression tag' 1054 35 
2 9QPR HIS A 1055 ? UNP P37637 ? ? 'expression tag' 1055 36 
3 9QPR ALA B 1038 ? UNP P37637 ? ? 'expression tag' 1038 37 
3 9QPR SER B 1039 ? UNP P37637 ? ? 'expression tag' 1039 38 
3 9QPR GLY B 1040 ? UNP P37637 ? ? 'expression tag' 1040 39 
3 9QPR GLU B 1041 ? UNP P37637 ? ? 'expression tag' 1041 40 
3 9QPR ASN B 1042 ? UNP P37637 ? ? 'expression tag' 1042 41 
3 9QPR LEU B 1043 ? UNP P37637 ? ? 'expression tag' 1043 42 
3 9QPR TYR B 1044 ? UNP P37637 ? ? 'expression tag' 1044 43 
3 9QPR PHE B 1045 ? UNP P37637 ? ? 'expression tag' 1045 44 
3 9QPR GLN B 1046 ? UNP P37637 ? ? 'expression tag' 1046 45 
3 9QPR SER B 1047 ? UNP P37637 ? ? 'expression tag' 1047 46 
3 9QPR LEU B 1048 ? UNP P37637 ? ? 'expression tag' 1048 47 
3 9QPR GLU B 1049 ? UNP P37637 ? ? 'expression tag' 1049 48 
3 9QPR HIS B 1050 ? UNP P37637 ? ? 'expression tag' 1050 49 
3 9QPR HIS B 1051 ? UNP P37637 ? ? 'expression tag' 1051 50 
3 9QPR HIS B 1052 ? UNP P37637 ? ? 'expression tag' 1052 51 
3 9QPR HIS B 1053 ? UNP P37637 ? ? 'expression tag' 1053 52 
3 9QPR HIS B 1054 ? UNP P37637 ? ? 'expression tag' 1054 53 
3 9QPR HIS B 1055 ? UNP P37637 ? ? 'expression tag' 1055 54 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA 
# 
_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 ALA A 2    ? ILE A 6    ? ALA C 2    ILE C 6    5 ? 5  
HELX_P HELX_P2   AA2 ARG A 8    ? ASN A 29   ? ARG C 8    ASN C 29   1 ? 22 
HELX_P HELX_P3   AA3 ASP A 53   ? VAL A 61   ? ASP C 53   VAL C 61   1 ? 9  
HELX_P HELX_P4   AA4 VAL A 61   ? ASN A 68   ? VAL C 61   ASN C 68   1 ? 8  
HELX_P HELX_P5   AA5 SER A 99   ? MET A 115  ? SER C 99   MET C 115  1 ? 17 
HELX_P HELX_P6   AA6 PRO A 116  ? LEU A 118  ? PRO C 116  LEU C 118  5 ? 3  
HELX_P HELX_P7   AA7 PRO A 119  ? GLN A 124  ? PRO C 119  GLN C 124  1 ? 6  
HELX_P HELX_P8   AA8 ASN A 150  ? ASN A 161  ? ASN C 150  ASN C 161  1 ? 12 
HELX_P HELX_P9   AA9 ASP A 189  ? TYR A 196  ? ASP C 189  TYR C 196  1 ? 8  
HELX_P HELX_P10  AB1 VAL A 199  ? ASN A 211  ? VAL C 199  ASN C 211  1 ? 13 
HELX_P HELX_P11  AB2 THR A 242  ? GLY A 247  ? THR C 242  GLY C 247  1 ? 6  
HELX_P HELX_P12  AB3 LEU A 300  ? LEU A 313  ? LEU C 300  LEU C 313  1 ? 14 
HELX_P HELX_P13  AB4 THR A 329  ? GLN A 360  ? THR C 329  GLN C 360  1 ? 32 
HELX_P HELX_P14  AB5 ASN A 361  ? GLY A 387  ? ASN C 361  GLY C 387  1 ? 27 
HELX_P HELX_P15  AB6 ASN A 391  ? GLU A 422  ? ASN C 391  GLU C 422  1 ? 32 
HELX_P HELX_P16  AB7 PRO A 426  ? PHE A 458  ? PRO C 426  PHE C 458  1 ? 33 
HELX_P HELX_P17  AB8 GLY A 461  ? ILE A 496  ? GLY C 461  ILE C 496  1 ? 36 
HELX_P HELX_P18  AB9 PHE A 514  ? ARG A 530  ? PHE C 514  ARG C 530  1 ? 17 
HELX_P HELX_P19  AC1 SER A 531  ? LEU A 555  ? SER C 531  LEU C 555  1 ? 25 
HELX_P HELX_P20  AC2 THR A 581  ? LYS A 599  ? THR C 581  LYS C 599  1 ? 19 
HELX_P HELX_P21  AC3 SER A 641  ? LEU A 653  ? SER C 641  LEU C 653  1 ? 13 
HELX_P HELX_P22  AC4 SER A 654  ? ILE A 656  ? SER C 654  ILE C 656  5 ? 3  
HELX_P HELX_P23  AC5 GLY A 673  ? ALA A 675  ? GLY C 673  ALA C 675  5 ? 3  
HELX_P HELX_P24  AC6 GLY A 689  ? LEU A 700  ? GLY C 689  LEU C 700  1 ? 12 
HELX_P HELX_P25  AC7 ASN A 730  ? MET A 737  ? ASN C 730  MET C 737  1 ? 8  
HELX_P HELX_P26  AC8 ALA A 740  ? SER A 754  ? ALA C 740  SER C 754  1 ? 15 
HELX_P HELX_P27  AC9 THR A 775  ? ARG A 778  ? THR C 775  ARG C 778  5 ? 4  
HELX_P HELX_P28  AD1 LEU A 780  ? GLN A 786  ? LEU C 780  GLN C 786  5 ? 7  
HELX_P HELX_P29  AD2 SER A 800  ? TYR A 802  ? SER C 800  TYR C 802  5 ? 3  
HELX_P HELX_P30  AD3 LYS A 833  ? MET A 842  ? LYS C 833  MET C 842  1 ? 10 
HELX_P HELX_P31  AD4 LEU A 845  ? LEU A 849  ? LEU C 845  LEU C 849  5 ? 5  
HELX_P HELX_P32  AD5 SER A 861  ? ALA A 865  ? SER C 861  ALA C 865  5 ? 5  
HELX_P HELX_P33  AD6 ALA A 871  ? GLU A 891  ? ALA C 871  GLU C 891  1 ? 21 
HELX_P HELX_P34  AD7 PRO A 896  ? LEU A 901  ? PRO C 896  LEU C 901  1 ? 6  
HELX_P HELX_P35  AD8 VAL A 902  ? LEU A 916  ? VAL C 902  LEU C 916  1 ? 15 
HELX_P HELX_P36  AD9 ASP A 922  ? GLU A 954  ? ASP C 922  GLU C 954  1 ? 33 
HELX_P HELX_P37  AE1 ILE A 959  ? VAL A 984  ? ILE C 959  VAL C 984  1 ? 26 
HELX_P HELX_P38  AE2 VAL A 984  ? SER A 990  ? VAL C 984  SER C 990  1 ? 7  
HELX_P HELX_P39  AE3 GLY A 994  ? GLY A 1004 ? GLY C 994  GLY C 1004 1 ? 11 
HELX_P HELX_P40  AE4 GLY A 1004 ? LEU A 1030 ? GLY C 1004 LEU C 1030 1 ? 27 
HELX_P HELX_P41  AE5 ARG B 8    ? ASN B 29   ? ARG A 8    ASN A 29   1 ? 22 
HELX_P HELX_P42  AE6 ASP B 53   ? VAL B 61   ? ASP A 53   VAL A 61   1 ? 9  
HELX_P HELX_P43  AE7 VAL B 61   ? GLN B 67   ? VAL A 61   GLN A 67   1 ? 7  
HELX_P HELX_P44  AE8 SER B 99   ? GLN B 112  ? SER A 99   GLN A 112  1 ? 14 
HELX_P HELX_P45  AE9 ALA B 114  ? LEU B 118  ? ALA A 114  LEU A 118  5 ? 5  
HELX_P HELX_P46  AF1 ASN B 150  ? ILE B 162  ? ASN A 150  ILE A 162  1 ? 13 
HELX_P HELX_P47  AF2 ILE B 162  ? ARG B 168  ? ILE A 162  ARG A 168  1 ? 7  
HELX_P HELX_P48  AF3 ASP B 189  ? TYR B 196  ? ASP A 189  TYR A 196  1 ? 8  
HELX_P HELX_P49  AF4 VAL B 199  ? ASN B 211  ? VAL A 199  ASN A 211  1 ? 13 
HELX_P HELX_P50  AF5 THR B 242  ? GLY B 247  ? THR A 242  GLY A 247  1 ? 6  
HELX_P HELX_P51  AF6 ARG B 263  ? VAL B 265  ? ARG A 263  VAL A 265  5 ? 3  
HELX_P HELX_P52  AF7 LEU B 300  ? SER B 314  ? LEU A 300  SER A 314  1 ? 15 
HELX_P HELX_P53  AF8 ALA B 315  ? PHE B 317  ? ALA A 315  PHE A 317  5 ? 3  
HELX_P HELX_P54  AF9 THR B 329  ? GLN B 360  ? THR A 329  GLN A 360  1 ? 32 
HELX_P HELX_P55  AG1 PHE B 362  ? GLY B 387  ? PHE A 362  GLY A 387  1 ? 26 
HELX_P HELX_P56  AG2 THR B 392  ? LYS B 424  ? THR A 392  LYS A 424  1 ? 33 
HELX_P HELX_P57  AG3 PRO B 426  ? ILE B 438  ? PRO A 426  ILE A 438  1 ? 13 
HELX_P HELX_P58  AG4 ILE B 438  ? VAL B 452  ? ILE A 438  VAL A 452  1 ? 15 
HELX_P HELX_P59  AG5 GLY B 461  ? ILE B 496  ? GLY A 461  ILE A 496  1 ? 36 
HELX_P HELX_P60  AG6 ALA B 512  ? ARG B 530  ? ALA A 512  ARG A 530  1 ? 19 
HELX_P HELX_P61  AG7 SER B 531  ? ARG B 534  ? SER A 531  ARG A 534  5 ? 4  
HELX_P HELX_P62  AG8 ARG B 538  ? THR B 557  ? ARG A 538  THR A 557  1 ? 20 
HELX_P HELX_P63  AG9 THR B 581  ? GLU B 600  ? THR A 581  GLU A 600  1 ? 20 
HELX_P HELX_P64  AH1 SER B 641  ? LEU B 653  ? SER A 641  LEU A 653  1 ? 13 
HELX_P HELX_P65  AH2 GLY B 689  ? GLN B 706  ? GLY A 689  GLN A 706  1 ? 18 
HELX_P HELX_P66  AH3 ASN B 730  ? GLY B 738  ? ASN A 730  GLY A 738  1 ? 9  
HELX_P HELX_P67  AH4 ALA B 740  ? GLY B 753  ? ALA A 740  GLY A 753  1 ? 14 
HELX_P HELX_P68  AH5 THR B 775  ? ARG B 778  ? THR A 775  ARG A 778  5 ? 4  
HELX_P HELX_P69  AH6 ASP B 782  ? GLN B 786  ? ASP A 782  GLN A 786  5 ? 5  
HELX_P HELX_P70  AH7 SER B 834  ? LYS B 848  ? SER A 834  LYS A 848  1 ? 15 
HELX_P HELX_P71  AH8 GLY B 859  ? TYR B 890  ? GLY A 859  TYR A 890  1 ? 32 
HELX_P HELX_P72  AH9 SER B 894  ? LEU B 901  ? SER A 894  LEU A 901  1 ? 8  
HELX_P HELX_P73  AI1 VAL B 902  ? GLY B 918  ? VAL A 902  GLY A 918  1 ? 17 
HELX_P HELX_P74  AI2 ASP B 922  ? MET B 951  ? ASP A 922  MET A 951  1 ? 30 
HELX_P HELX_P75  AI3 GLU B 960  ? ILE B 989  ? GLU A 960  ILE A 989  1 ? 30 
HELX_P HELX_P76  AI4 GLY B 994  ? PHE B 1034 ? GLY A 994  PHE A 1034 1 ? 41 
HELX_P HELX_P77  AI5 ASN C 3    ? ARG C 8    ? ASN B 3    ARG B 8    1 ? 6  
HELX_P HELX_P78  AI6 VAL C 10   ? ASN C 29   ? VAL B 10   ASN B 29   1 ? 20 
HELX_P HELX_P79  AI7 ASP C 53   ? VAL C 61   ? ASP B 53   VAL B 61   1 ? 9  
HELX_P HELX_P80  AI8 VAL C 61   ? ASN C 68   ? VAL B 61   ASN B 68   1 ? 8  
HELX_P HELX_P81  AI9 SER C 99   ? LEU C 113  ? SER B 99   LEU B 113  1 ? 15 
HELX_P HELX_P82  AJ1 ALA C 114  ? LEU C 118  ? ALA B 114  LEU B 118  5 ? 5  
HELX_P HELX_P83  AJ2 PRO C 119  ? GLN C 124  ? PRO B 119  GLN B 124  1 ? 6  
HELX_P HELX_P84  AJ3 TYR C 152  ? ILE C 162  ? TYR B 152  ILE B 162  1 ? 11 
HELX_P HELX_P85  AJ4 ILE C 162  ? ARG C 168  ? ILE B 162  ARG B 168  1 ? 7  
HELX_P HELX_P86  AJ5 ASP C 189  ? TYR C 196  ? ASP B 189  TYR B 196  1 ? 8  
HELX_P HELX_P87  AJ6 VAL C 199  ? ASN C 211  ? VAL B 199  ASN B 211  1 ? 13 
HELX_P HELX_P88  AJ7 THR C 242  ? LYS C 248  ? THR B 242  LYS B 248  1 ? 7  
HELX_P HELX_P89  AJ8 LEU C 262  ? VAL C 265  ? LEU B 262  VAL B 265  1 ? 4  
HELX_P HELX_P90  AJ9 LEU C 300  ? SER C 314  ? LEU B 300  SER B 314  1 ? 15 
HELX_P HELX_P91  AK1 ALA C 315  ? PHE C 317  ? ALA B 315  PHE B 317  5 ? 3  
HELX_P HELX_P92  AK2 THR C 329  ? GLN C 360  ? THR B 329  GLN B 360  1 ? 32 
HELX_P HELX_P93  AK3 ASN C 361  ? GLY C 387  ? ASN B 361  GLY B 387  1 ? 27 
HELX_P HELX_P94  AK4 ASN C 391  ? GLU C 422  ? ASN B 391  GLU B 422  1 ? 32 
HELX_P HELX_P95  AK5 GLU C 429  ? ILE C 438  ? GLU B 429  ILE B 438  1 ? 10 
HELX_P HELX_P96  AK6 ILE C 438  ? PHE C 453  ? ILE B 438  PHE B 453  1 ? 16 
HELX_P HELX_P97  AK7 GLY C 461  ? ILE C 496  ? GLY B 461  ILE B 496  1 ? 36 
HELX_P HELX_P98  AK8 ASN C 515  ? THR C 536  ? ASN B 515  THR B 536  1 ? 22 
HELX_P HELX_P99  AK9 ARG C 538  ? LEU C 553  ? ARG B 538  LEU B 553  1 ? 16 
HELX_P HELX_P100 AL1 PHE C 554  ? ARG C 556  ? PHE B 554  ARG B 556  5 ? 3  
HELX_P HELX_P101 AL2 THR C 581  ? LYS C 599  ? THR B 581  LYS B 599  1 ? 19 
HELX_P HELX_P102 AL3 PRO C 631  ? ARG C 635  ? PRO B 631  ARG B 635  5 ? 5  
HELX_P HELX_P103 AL4 SER C 641  ? LEU C 653  ? SER B 641  LEU B 653  1 ? 13 
HELX_P HELX_P104 AL5 GLY C 689  ? ALA C 705  ? GLY B 689  ALA B 705  1 ? 17 
HELX_P HELX_P105 AL6 ASN C 730  ? MET C 737  ? ASN B 730  MET B 737  1 ? 8  
HELX_P HELX_P106 AL7 ALA C 740  ? SER C 754  ? ALA B 740  SER B 754  1 ? 15 
HELX_P HELX_P107 AL8 THR C 775  ? ARG C 778  ? THR B 775  ARG B 778  5 ? 4  
HELX_P HELX_P108 AL9 LEU C 780  ? GLN C 786  ? LEU B 780  GLN B 786  5 ? 7  
HELX_P HELX_P109 AM1 SER C 834  ? LYS C 848  ? SER B 834  LYS B 848  1 ? 15 
HELX_P HELX_P110 AM2 GLY C 859  ? GLU C 864  ? GLY B 859  GLU B 864  1 ? 6  
HELX_P HELX_P111 AM3 GLN C 870  ? GLU C 891  ? GLN B 870  GLU B 891  1 ? 22 
HELX_P HELX_P112 AM4 ILE C 895  ? LEU C 901  ? ILE B 895  LEU B 901  1 ? 7  
HELX_P HELX_P113 AM5 VAL C 903  ? GLY C 918  ? VAL B 903  GLY B 918  1 ? 16 
HELX_P HELX_P114 AM6 ASP C 922  ? LYS C 953  ? ASP B 922  LYS B 953  1 ? 32 
HELX_P HELX_P115 AM7 ILE C 959  ? ARG C 969  ? ILE B 959  ARG B 969  1 ? 11 
HELX_P HELX_P116 AM8 ARG C 969  ? ILE C 989  ? ARG B 969  ILE B 989  1 ? 21 
HELX_P HELX_P117 AM9 ALA C 997  ? HIS C 1029 ? ALA B 997  HIS B 1029 1 ? 33 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 MET 222 A . ? MET 222 C PRO 223 A ? PRO 223 C 1 3.55  
2 MET 222 B . ? MET 222 A PRO 223 B ? PRO 223 A 1 -0.38 
3 MET 222 C . ? MET 222 B PRO 223 C ? PRO 223 B 1 -1.77 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 7 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 5 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 8 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 2 ? 
AC5 ? 6 ? 
AC6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC1 7 8 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 128 ? ASP A 130 ? SER C 128 ASP C 130 
AA1 2 THR A 42  ? THR A 48  ? THR C 42  THR C 48  
AA1 3 ASN A 87  ? PHE A 94  ? ASN C 87  PHE C 94  
AA1 4 LEU A 75  ? ASP A 83  ? LEU C 75  ASP C 83  
AA1 5 ARG A 813 ? TYR A 817 ? ARG C 813 TYR C 817 
AA1 6 ILE A 820 ? PRO A 821 ? ILE C 820 PRO C 821 
AA2 1 VAL A 175 ? LEU A 177 ? VAL C 175 LEU C 177 
AA2 2 LYS A 284 ? ILE A 291 ? LYS C 284 ILE C 291 
AA2 3 ALA A 141 ? SER A 144 ? ALA C 141 SER C 144 
AA2 4 LEU A 321 ? LYS A 322 ? LEU C 321 LYS C 322 
AA3 1 VAL A 175 ? LEU A 177 ? VAL C 175 LEU C 177 
AA3 2 LYS A 284 ? ILE A 291 ? LYS C 284 ILE C 291 
AA3 3 VAL A 278 ? TYR A 281 ? VAL C 278 TYR C 281 
AA3 4 VAL A 604 ? GLY A 611 ? VAL C 604 GLY C 611 
AA3 5 ASN A 622 ? LEU A 629 ? ASN C 622 LEU C 629 
AA3 6 VAL A 569 ? GLN A 575 ? VAL C 569 GLN C 575 
AA3 7 PHE A 662 ? ASN A 665 ? PHE C 662 ASN C 665 
AA4 1 ALA A 266 ? ALA A 272 ? ALA C 266 ALA C 272 
AA4 2 TYR A 182 ? LEU A 188 ? TYR C 182 LEU C 188 
AA4 3 VAL A 766 ? ALA A 773 ? VAL C 766 ALA C 773 
AA4 4 SER A 755 ? LEU A 761 ? SER C 755 LEU C 761 
AA5 1 GLN A 218 ? LEU A 219 ? GLN C 218 LEU C 219 
AA5 2 ALA A 232 ? ILE A 235 ? ALA C 232 ILE C 235 
AA5 3 THR B 722 ? VAL B 729 ? THR A 722 VAL A 729 
AA5 4 SER B 803 ? GLY B 810 ? SER A 803 GLY A 810 
AA6 1 LEU A 250 ? VAL A 253 ? LEU C 250 VAL C 253 
AA6 2 GLN A 259 ? LEU A 261 ? GLN C 259 LEU C 261 
AA7 1 ILE A 825 ? GLU A 828 ? ILE C 825 GLU C 828 
AA7 2 GLY A 677 ? LEU A 683 ? GLY C 677 LEU C 683 
AA7 3 GLY A 854 ? TRP A 857 ? GLY C 854 TRP C 857 
AA8 1 SER A 804 ? GLY A 810 ? SER C 804 GLY C 810 
AA8 2 THR A 722 ? ASN A 728 ? THR C 722 ASN C 728 
AA8 3 ILE C 234 ? ILE C 235 ? ILE B 234 ILE B 235 
AA9 1 TYR A 788 ? ARG A 790 ? TYR C 788 ARG C 790 
AA9 2 MET A 796 ? PRO A 798 ? MET C 796 PRO C 798 
AB1 1 THR B 42  ? THR B 48  ? THR A 42  THR A 48  
AB1 2 ASN B 87  ? THR B 93  ? ASN A 87  THR A 93  
AB2 1 SER B 79  ? ASP B 83  ? SER A 79  ASP A 83  
AB2 2 ARG B 813 ? TYR B 817 ? ARG A 813 TYR A 817 
AB2 3 ILE B 820 ? PRO B 821 ? ILE A 820 PRO A 821 
AB3 1 VAL B 172 ? LEU B 177 ? VAL A 172 LEU A 177 
AB3 2 ALA B 286 ? LEU B 293 ? ALA A 286 LEU A 293 
AB3 3 MET B 138 ? SER B 144 ? MET A 138 SER A 144 
AB3 4 LEU B 321 ? ASP B 328 ? LEU A 321 ASP A 328 
AB4 1 GLU B 269 ? ALA B 272 ? GLU A 269 ALA A 272 
AB4 2 TYR B 182 ? LEU B 188 ? TYR A 182 LEU A 188 
AB4 3 ARG B 765 ? ALA B 773 ? ARG A 765 ALA A 773 
AB4 4 SER B 755 ? ASN B 762 ? SER A 755 ASN A 762 
AB5 1 SER B 215 ? GLN B 218 ? SER A 215 GLN A 218 
AB5 2 SER B 233 ? ILE B 235 ? SER A 233 ILE A 235 
AB5 3 THR C 722 ? VAL C 729 ? THR B 722 VAL B 729 
AB5 4 SER C 803 ? GLY C 810 ? SER B 803 GLY B 810 
AB6 1 LEU B 250 ? VAL B 253 ? LEU A 250 VAL A 253 
AB6 2 GLN B 259 ? LEU B 261 ? GLN A 259 LEU A 261 
AB7 1 VAL B 278 ? ARG B 280 ? VAL A 278 ARG A 280 
AB7 2 VAL B 604 ? GLY B 611 ? VAL A 604 GLY A 611 
AB7 3 ASN B 622 ? LEU B 629 ? ASN A 622 LEU A 629 
AB7 4 VAL B 569 ? GLN B 575 ? VAL A 569 GLN A 575 
AB7 5 VAL B 660 ? PHE B 664 ? VAL A 660 PHE A 664 
AB8 1 VAL B 711 ? PRO B 716 ? VAL A 711 PRO A 716 
AB8 2 ILE B 825 ? ALA B 829 ? ILE A 825 ALA A 829 
AB8 3 ASP B 679 ? ASP B 684 ? ASP A 679 ASP A 684 
AB8 4 VAL B 853 ? TRP B 857 ? VAL A 853 TRP A 857 
AB9 1 TYR B 788 ? ARG B 790 ? TYR A 788 ARG A 790 
AB9 2 MET B 796 ? PRO B 798 ? MET A 796 PRO A 798 
AC1 1 SER C 128 ? ASP C 130 ? SER B 128 ASP B 130 
AC1 2 THR C 42  ? THR C 48  ? THR B 42  THR B 48  
AC1 3 ASN C 87  ? PHE C 94  ? ASN B 87  PHE B 94  
AC1 4 LEU C 75  ? ASP C 83  ? LEU B 75  ASP B 83  
AC1 5 ARG C 813 ? TYR C 817 ? ARG B 813 TYR B 817 
AC1 6 PRO C 821 ? GLU C 824 ? PRO B 821 GLU B 824 
AC1 7 ASP C 679 ? ASP C 684 ? ASP B 679 ASP B 684 
AC1 8 VAL C 853 ? THR C 858 ? VAL B 853 THR B 858 
AC2 1 VAL C 172 ? PHE C 178 ? VAL B 172 PHE B 178 
AC2 2 ALA C 287 ? LEU C 293 ? ALA B 287 LEU B 293 
AC2 3 ALA C 140 ? ILE C 143 ? ALA B 140 ILE B 143 
AC2 4 LYS C 322 ? VAL C 324 ? LYS B 322 VAL B 324 
AC3 1 ALA C 266 ? ALA C 272 ? ALA B 266 ALA B 272 
AC3 2 TYR C 182 ? LEU C 188 ? TYR B 182 LEU B 188 
AC3 3 ARG C 765 ? ALA C 773 ? ARG B 765 ALA B 773 
AC3 4 TYR C 756 ? ASN C 762 ? TYR B 756 ASN B 762 
AC4 1 LEU C 250 ? LYS C 252 ? LEU B 250 LYS B 252 
AC4 2 VAL C 260 ? LEU C 261 ? VAL B 260 LEU B 261 
AC5 1 LYS C 284 ? PRO C 285 ? LYS B 284 PRO B 285 
AC5 2 VAL C 278 ? TYR C 281 ? VAL B 278 TYR B 281 
AC5 3 VAL C 604 ? GLY C 611 ? VAL B 604 GLY B 611 
AC5 4 GLY C 623 ? LEU C 629 ? GLY B 623 LEU B 629 
AC5 5 VAL C 569 ? ALA C 574 ? VAL B 569 ALA B 574 
AC5 6 PHE C 662 ? ASN C 665 ? PHE B 662 ASN B 665 
AC6 1 TYR C 788 ? ARG C 790 ? TYR B 788 ARG B 790 
AC6 2 MET C 796 ? PRO C 798 ? MET B 796 PRO B 798 
# 
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 ASP A 130 ? O ASP C 130 N THR A 44  ? N THR C 44  
AA1 2 3 N VAL A 45  ? N VAL C 45  O ILE A 90  ? O ILE C 90  
AA1 3 4 O THR A 91  ? O THR C 91  N SER A 79  ? N SER C 79  
AA1 4 5 N SER A 82  ? N SER C 82  O LEU A 814 ? O LEU C 814 
AA1 5 6 N TYR A 817 ? N TYR C 817 O ILE A 820 ? O ILE C 820 
AA2 1 2 N GLN A 176 ? N GLN C 176 O ALA A 290 ? O ALA C 290 
AA2 2 3 O ALA A 287 ? O ALA C 287 N PHE A 142 ? N PHE C 142 
AA2 3 4 N ILE A 143 ? N ILE C 143 O LYS A 322 ? O LYS C 322 
AA3 1 2 N GLN A 176 ? N GLN C 176 O ALA A 290 ? O ALA C 290 
AA3 2 3 O LYS A 284 ? O LYS C 284 N TYR A 281 ? N TYR C 281 
AA3 3 4 N VAL A 278 ? N VAL C 278 O GLY A 611 ? O GLY C 611 
AA3 4 5 N VAL A 610 ? N VAL C 610 O LEU A 624 ? O LEU C 624 
AA3 5 6 O ILE A 627 ? O ILE C 627 N PHE A 570 ? N PHE C 570 
AA3 6 7 N MET A 571 ? N MET C 571 O PHE A 664 ? O PHE C 664 
AA4 1 2 O ARG A 267 ? O ARG C 267 N TRP A 187 ? N TRP C 187 
AA4 2 3 N LEU A 188 ? N LEU C 188 O GLN A 772 ? O GLN C 772 
AA4 3 4 O VAL A 769 ? O VAL C 769 N VAL A 757 ? N VAL C 757 
AA5 1 2 N LEU A 219 ? N LEU C 219 O ALA A 232 ? O ALA C 232 
AA5 2 3 N ILE A 235 ? N ILE C 235 O VAL B 727 ? O VAL A 727 
AA5 3 4 N THR B 722 ? N THR A 722 O GLY B 810 ? O GLY A 810 
AA6 1 2 N LYS A 252 ? N LYS C 252 O VAL A 260 ? O VAL C 260 
AA7 1 2 O GLY A 827 ? O GLY C 827 N PHE A 678 ? N PHE C 678 
AA7 2 3 N LEU A 683 ? N LEU C 683 O GLY A 854 ? O GLY C 854 
AA8 1 2 O GLY A 810 ? O GLY C 810 N THR A 722 ? N THR C 722 
AA8 2 3 N PHE A 725 ? N PHE C 725 O ILE C 235 ? O ILE B 235 
AA9 1 2 N VAL A 789 ? N VAL C 789 O ALA A 797 ? O ALA C 797 
AB1 1 2 N ALA B 47  ? N ALA A 47  O ALA B 88  ? O ALA A 88  
AB2 1 2 N SER B 82  ? N SER A 82  O LEU B 814 ? O LEU A 814 
AB2 2 3 N TYR B 817 ? N TYR A 817 O ILE B 820 ? O ILE A 820 
AB3 1 2 N GLN B 176 ? N GLN A 176 O ALA B 290 ? O ALA A 290 
AB3 2 3 O ILE B 291 ? O ILE A 291 N MET B 138 ? N MET A 138 
AB3 3 4 N ALA B 141 ? N ALA A 141 O VAL B 324 ? O VAL A 324 
AB4 1 2 O GLU B 269 ? O GLU A 269 N ARG B 185 ? N ARG A 185 
AB4 2 3 N LEU B 188 ? N LEU A 188 O GLN B 772 ? O GLN A 772 
AB4 3 4 O ARG B 765 ? O ARG A 765 N ASN B 762 ? N ASN A 762 
AB5 1 2 N GLY B 217 ? N GLY A 217 O ILE B 234 ? O ILE A 234 
AB5 2 3 N SER B 233 ? N SER A 233 O PHE C 725 ? O PHE B 725 
AB5 3 4 N ASN C 728 ? N ASN B 728 O SER C 804 ? O SER B 804 
AB6 1 2 N LEU B 251 ? N LEU A 251 O VAL B 260 ? O VAL A 260 
AB7 1 2 N VAL B 278 ? N VAL A 278 O GLY B 611 ? O GLY A 611 
AB7 2 3 N GLN B 605 ? N GLN A 605 O SER B 628 ? O SER A 628 
AB7 3 4 O ILE B 627 ? O ILE A 627 N PHE B 570 ? N PHE A 570 
AB7 4 5 N MET B 571 ? N MET A 571 O PHE B 664 ? O PHE A 664 
AB8 1 2 N ARG B 715 ? N ARG A 715 O LEU B 826 ? O LEU A 826 
AB8 2 3 O ILE B 825 ? O ILE A 825 N MET B 680 ? N MET A 680 
AB8 3 4 N LEU B 683 ? N LEU A 683 O GLY B 854 ? O GLY A 854 
AB9 1 2 N VAL B 789 ? N VAL A 789 O ALA B 797 ? O ALA A 797 
AC1 1 2 O SER C 128 ? O SER B 128 N SER C 46  ? N SER B 46  
AC1 2 3 N VAL C 45  ? N VAL B 45  O ILE C 90  ? O ILE B 90  
AC1 3 4 O THR C 93  ? O THR B 93  N MET C 76  ? N MET B 76  
AC1 4 5 N SER C 80  ? N SER B 80  O ARG C 816 ? O ARG B 816 
AC1 5 6 N GLU C 815 ? N GLU B 815 O SER C 822 ? O SER B 822 
AC1 6 7 O PRO C 821 ? O PRO B 821 N ASP C 684 ? N ASP B 684 
AC1 7 8 N GLU C 681 ? N GLU B 681 O SER C 856 ? O SER B 856 
AC2 1 2 N GLN C 176 ? N GLN B 176 O ALA C 290 ? O ALA B 290 
AC2 2 3 O ILE C 289 ? O ILE B 289 N ALA C 140 ? N ALA B 140 
AC2 3 4 N ALA C 141 ? N ALA B 141 O VAL C 324 ? O VAL B 324 
AC3 1 2 O ARG C 267 ? O ARG B 267 N TRP C 187 ? N TRP B 187 
AC3 2 3 N LEU C 188 ? N LEU B 188 O GLN C 772 ? O GLN B 772 
AC3 3 4 O VAL C 769 ? O VAL B 769 N VAL C 757 ? N VAL B 757 
AC4 1 2 N LYS C 252 ? N LYS B 252 O VAL C 260 ? O VAL B 260 
AC5 1 2 O LYS C 284 ? O LYS B 284 N TYR C 281 ? N TYR B 281 
AC5 2 3 N ARG C 280 ? N ARG B 280 O THR C 609 ? O THR B 609 
AC5 3 4 N PHE C 608 ? N PHE B 608 O PHE C 626 ? O PHE B 626 
AC5 4 5 O ILE C 627 ? O ILE B 627 N PHE C 570 ? N PHE B 570 
AC5 5 6 N MET C 571 ? N MET B 571 O PHE C 664 ? O PHE B 664 
AC6 1 2 N VAL C 789 ? N VAL B 789 O ALA C 797 ? O ALA B 797 
# 
_pdbx_entry_details.entry_id                   9QPR 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   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 SER C 148  ? ? 62.70   -65.06  
2  1 ILE C 162  ? ? -125.66 -50.05  
3  1 SER C 167  ? ? 72.84   -5.15   
4  1 SER C 174  ? ? -142.14 48.47   
5  1 MET C 184  ? ? -110.38 52.50   
6  1 LEU C 293  ? ? 61.35   -176.84 
7  1 LEU C 313  ? ? -90.97  44.40   
8  1 ALA C 319  ? ? -172.84 142.21  
9  1 TYR C 327  ? ? 55.19   -112.55 
10 1 ASP C 328  ? ? 60.22   68.51   
11 1 THR C 329  ? ? -88.06  46.49   
12 1 ASN C 361  ? ? -162.09 115.89  
13 1 ASP C 423  ? ? 68.30   -5.59   
14 1 PHE C 458  ? ? -100.20 62.65   
15 1 LYS C 498  ? ? -118.78 -168.65 
16 1 CYS C 535  ? ? -141.36 47.10   
17 1 PHE C 561  ? ? -92.71  -62.85  
18 1 SER C 578  ? ? -174.71 141.82  
19 1 GLU C 600  ? ? -141.45 34.18   
20 1 ASN C 657  ? ? 62.73   76.92   
21 1 LYS C 658  ? ? 74.24   55.82   
22 1 THR C 674  ? ? 63.48   176.81  
23 1 ASN C 685  ? ? 53.80   -168.29 
24 1 LEU C 701  ? ? 68.38   -8.85   
25 1 ARG C 715  ? ? -36.97  135.86  
26 1 SER C 754  ? ? 69.39   155.60  
27 1 VAL C 757  ? ? -109.38 -64.50  
28 1 ASN C 758  ? ? -162.00 -165.87 
29 1 ARG C 778  ? ? -140.20 45.01   
30 1 ALA C 831  ? ? 53.09   -137.15 
31 1 SER C 834  ? ? 62.22   171.18  
32 1 ASP C 844  ? ? 71.09   -7.61   
33 1 PRO C 850  ? ? -48.64  154.12  
34 1 SER C 898  ? ? -88.80  42.63   
35 1 ASN C 921  ? ? -95.68  38.25   
36 1 THR C 1003 ? ? -38.88  -36.45  
37 1 ASN A 29   ? ? -91.70  55.57   
38 1 GLN A 37   ? ? -69.60  79.68   
39 1 VAL A 61   ? ? -127.32 -53.44  
40 1 ASP A 73   ? ? -123.33 -58.79  
41 1 LEU A 75   ? ? -65.75  94.60   
42 1 SER A 80   ? ? -160.39 118.41  
43 1 ALA A 121  ? ? 66.31   -6.48   
44 1 SER A 180  ? ? -171.49 142.13  
45 1 VAL A 236  ? ? -107.20 -61.97  
46 1 PRO A 318  ? ? -63.33  -179.08 
47 1 ASN A 391  ? ? 63.68   178.17  
48 1 ALA A 457  ? ? -83.65  47.36   
49 1 PHE A 458  ? ? -143.53 -2.66   
50 1 ASN A 640  ? ? -95.13  53.16   
51 1 SER A 655  ? ? -92.60  53.18   
52 1 ASN A 657  ? ? 68.14   -117.51 
53 1 PHE A 678  ? ? 58.66   167.64  
54 1 ASN A 717  ? ? -96.97  58.86   
55 1 VAL A 757  ? ? -93.29  -62.11  
56 1 ARG A 778  ? ? -142.05 19.27   
57 1 GLU A 824  ? ? -35.03  131.60  
58 1 LYS A 848  ? ? -98.25  58.35   
59 1 GLN A 952  ? ? 61.46   -2.40   
60 1 PRO A 958  ? ? -74.97  45.80   
61 1 PRO B 9    ? ? -84.25  41.83   
62 1 SER B 134  ? ? -110.32 -167.04 
63 1 ASN B 135  ? ? 62.40   74.58   
64 1 ILE B 136  ? ? -39.23  138.68  
65 1 GLN B 254  ? ? 59.66   -151.48 
66 1 PRO B 318  ? ? -64.85  -179.70 
67 1 PHE B 458  ? ? -100.19 79.00   
68 1 SER B 460  ? ? -162.00 -165.50 
69 1 ALA B 462  ? ? -90.01  -60.82  
70 1 ALA B 499  ? ? 74.38   -14.19  
71 1 ALA B 500  ? ? 34.57   56.12   
72 1 THR B 536  ? ? 55.38   -149.00 
73 1 LYS B 599  ? ? -100.13 -60.67  
74 1 GLU B 600  ? ? -94.18  51.32   
75 1 PRO B 667  ? ? -69.18  -175.83 
76 1 ALA B 670  ? ? 69.36   -4.78   
77 1 SER B 754  ? ? 65.54   170.78  
78 1 VAL B 757  ? ? -101.00 -63.85  
79 1 ASN B 758  ? ? -161.91 -166.62 
80 1 ARG B 778  ? ? -141.70 34.69   
81 1 PRO B 958  ? ? -62.63  0.72    
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9QPR 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_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                   SwissModel 
_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                    9QPR 
_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                  3.56 
_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               583735 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_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                 'Homotrimer of WT multidrug resistance protein MdtF in SMALP nanodisc' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9QPR 
_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             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           190000 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9QPR 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_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                9QPR 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 C MET 1    ? A MET 1    
2   1 Y 1 C ALA 500  ? A ALA 500  
3   1 Y 1 C PRO 501  ? A PRO 501  
4   1 Y 1 C GLU 502  ? A GLU 502  
5   1 Y 1 C GLY 503  ? A GLY 503  
6   1 Y 1 C GLY 504  ? A GLY 504  
7   1 Y 1 C HIS 505  ? A HIS 505  
8   1 Y 1 C LYS 506  ? A LYS 506  
9   1 Y 1 C PRO 507  ? A PRO 507  
10  1 Y 1 C ASN 508  ? A ASN 508  
11  1 Y 1 C ALA 509  ? A ALA 509  
12  1 Y 1 C LEU 510  ? A LEU 510  
13  1 Y 1 C PHE 511  ? A PHE 511  
14  1 Y 1 C ALA 512  ? A ALA 512  
15  1 Y 1 C PHE 1031 ? A PHE 1031 
16  1 Y 1 C ALA 1032 ? A ALA 1032 
17  1 Y 1 C ARG 1033 ? A ARG 1033 
18  1 Y 1 C PHE 1034 ? A PHE 1034 
19  1 Y 1 C LYS 1035 ? A LYS 1035 
20  1 Y 1 C LYS 1036 ? A LYS 1036 
21  1 Y 1 C ALA 1037 ? A ALA 1037 
22  1 Y 1 C ALA 1038 ? A ALA 1038 
23  1 Y 1 C SER 1039 ? A SER 1039 
24  1 Y 1 C GLY 1040 ? A GLY 1040 
25  1 Y 1 C GLU 1041 ? A GLU 1041 
26  1 Y 1 C ASN 1042 ? A ASN 1042 
27  1 Y 1 C LEU 1043 ? A LEU 1043 
28  1 Y 1 C TYR 1044 ? A TYR 1044 
29  1 Y 1 C PHE 1045 ? A PHE 1045 
30  1 Y 1 C GLN 1046 ? A GLN 1046 
31  1 Y 1 C SER 1047 ? A SER 1047 
32  1 Y 1 C LEU 1048 ? A LEU 1048 
33  1 Y 1 C GLU 1049 ? A GLU 1049 
34  1 Y 1 C HIS 1050 ? A HIS 1050 
35  1 Y 1 C HIS 1051 ? A HIS 1051 
36  1 Y 1 C HIS 1052 ? A HIS 1052 
37  1 Y 1 C HIS 1053 ? A HIS 1053 
38  1 Y 1 C HIS 1054 ? A HIS 1054 
39  1 Y 1 C HIS 1055 ? A HIS 1055 
40  1 Y 1 A MET 1    ? B MET 1    
41  1 Y 1 A PRO 501  ? B PRO 501  
42  1 Y 1 A GLU 502  ? B GLU 502  
43  1 Y 1 A GLY 503  ? B GLY 503  
44  1 Y 1 A GLY 504  ? B GLY 504  
45  1 Y 1 A HIS 505  ? B HIS 505  
46  1 Y 1 A LYS 506  ? B LYS 506  
47  1 Y 1 A PRO 507  ? B PRO 507  
48  1 Y 1 A ASN 508  ? B ASN 508  
49  1 Y 1 A ALA 509  ? B ALA 509  
50  1 Y 1 A LEU 510  ? B LEU 510  
51  1 Y 1 A LYS 1036 ? B LYS 1036 
52  1 Y 1 A ALA 1037 ? B ALA 1037 
53  1 Y 1 A ALA 1038 ? B ALA 1038 
54  1 Y 1 A SER 1039 ? B SER 1039 
55  1 Y 1 A GLY 1040 ? B GLY 1040 
56  1 Y 1 A GLU 1041 ? B GLU 1041 
57  1 Y 1 A ASN 1042 ? B ASN 1042 
58  1 Y 1 A LEU 1043 ? B LEU 1043 
59  1 Y 1 A TYR 1044 ? B TYR 1044 
60  1 Y 1 A PHE 1045 ? B PHE 1045 
61  1 Y 1 A GLN 1046 ? B GLN 1046 
62  1 Y 1 A SER 1047 ? B SER 1047 
63  1 Y 1 A LEU 1048 ? B LEU 1048 
64  1 Y 1 A GLU 1049 ? B GLU 1049 
65  1 Y 1 A HIS 1050 ? B HIS 1050 
66  1 Y 1 A HIS 1051 ? B HIS 1051 
67  1 Y 1 A HIS 1052 ? B HIS 1052 
68  1 Y 1 A HIS 1053 ? B HIS 1053 
69  1 Y 1 A HIS 1054 ? B HIS 1054 
70  1 Y 1 A HIS 1055 ? B HIS 1055 
71  1 Y 1 B MET 1    ? C MET 1    
72  1 Y 1 B GLU 502  ? C GLU 502  
73  1 Y 1 B GLY 503  ? C GLY 503  
74  1 Y 1 B GLY 504  ? C GLY 504  
75  1 Y 1 B HIS 505  ? C HIS 505  
76  1 Y 1 B LYS 506  ? C LYS 506  
77  1 Y 1 B PRO 507  ? C PRO 507  
78  1 Y 1 B ASN 508  ? C ASN 508  
79  1 Y 1 B ALA 509  ? C ALA 509  
80  1 Y 1 B LEU 510  ? C LEU 510  
81  1 Y 1 B PHE 511  ? C PHE 511  
82  1 Y 1 B ALA 512  ? C ALA 512  
83  1 Y 1 B ARG 513  ? C ARG 513  
84  1 Y 1 B VAL 711  ? C VAL 711  
85  1 Y 1 B THR 712  ? C THR 712  
86  1 Y 1 B GLY 713  ? C GLY 713  
87  1 Y 1 B VAL 714  ? C VAL 714  
88  1 Y 1 B LEU 866  ? C LEU 866  
89  1 Y 1 B SER 867  ? C SER 867  
90  1 Y 1 B PHE 1031 ? C PHE 1031 
91  1 Y 1 B ALA 1032 ? C ALA 1032 
92  1 Y 1 B ARG 1033 ? C ARG 1033 
93  1 Y 1 B PHE 1034 ? C PHE 1034 
94  1 Y 1 B LYS 1035 ? C LYS 1035 
95  1 Y 1 B LYS 1036 ? C LYS 1036 
96  1 Y 1 B ALA 1037 ? C ALA 1037 
97  1 Y 1 B ALA 1038 ? C ALA 1038 
98  1 Y 1 B SER 1039 ? C SER 1039 
99  1 Y 1 B GLY 1040 ? C GLY 1040 
100 1 Y 1 B GLU 1041 ? C GLU 1041 
101 1 Y 1 B ASN 1042 ? C ASN 1042 
102 1 Y 1 B LEU 1043 ? C LEU 1043 
103 1 Y 1 B TYR 1044 ? C TYR 1044 
104 1 Y 1 B PHE 1045 ? C PHE 1045 
105 1 Y 1 B GLN 1046 ? C GLN 1046 
106 1 Y 1 B SER 1047 ? C SER 1047 
107 1 Y 1 B LEU 1048 ? C LEU 1048 
108 1 Y 1 B GLU 1049 ? C GLU 1049 
109 1 Y 1 B HIS 1050 ? C HIS 1050 
110 1 Y 1 B HIS 1051 ? C HIS 1051 
111 1 Y 1 B HIS 1052 ? C HIS 1052 
112 1 Y 1 B HIS 1053 ? C HIS 1053 
113 1 Y 1 B HIS 1054 ? C HIS 1054 
114 1 Y 1 B HIS 1055 ? C HIS 1055 
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
D12 C1   C N N 88  
D12 C2   C N N 89  
D12 C3   C N N 90  
D12 C4   C N N 91  
D12 C5   C N N 92  
D12 C6   C N N 93  
D12 C7   C N N 94  
D12 C8   C N N 95  
D12 C9   C N N 96  
D12 C10  C N N 97  
D12 C11  C N N 98  
D12 C12  C N N 99  
D12 H11  H N N 100 
D12 H12  H N N 101 
D12 H13  H N N 102 
D12 H21  H N N 103 
D12 H22  H N N 104 
D12 H31  H N N 105 
D12 H32  H N N 106 
D12 H41  H N N 107 
D12 H42  H N N 108 
D12 H51  H N N 109 
D12 H52  H N N 110 
D12 H61  H N N 111 
D12 H62  H N N 112 
D12 H71  H N N 113 
D12 H72  H N N 114 
D12 H81  H N N 115 
D12 H82  H N N 116 
D12 H91  H N N 117 
D12 H92  H N N 118 
D12 H101 H N N 119 
D12 H102 H N N 120 
D12 H111 H N N 121 
D12 H112 H N N 122 
D12 H121 H N N 123 
D12 H122 H N N 124 
D12 H123 H N N 125 
GLN N    N N N 126 
GLN CA   C N S 127 
GLN C    C N N 128 
GLN O    O N N 129 
GLN CB   C N N 130 
GLN CG   C N N 131 
GLN CD   C N N 132 
GLN OE1  O N N 133 
GLN NE2  N N N 134 
GLN OXT  O N N 135 
GLN H    H N N 136 
GLN H2   H N N 137 
GLN HA   H N N 138 
GLN HB2  H N N 139 
GLN HB3  H N N 140 
GLN HG2  H N N 141 
GLN HG3  H N N 142 
GLN HE21 H N N 143 
GLN HE22 H N N 144 
GLN HXT  H N N 145 
GLU N    N N N 146 
GLU CA   C N S 147 
GLU C    C N N 148 
GLU O    O N N 149 
GLU CB   C N N 150 
GLU CG   C N N 151 
GLU CD   C N N 152 
GLU OE1  O N N 153 
GLU OE2  O N N 154 
GLU OXT  O N N 155 
GLU H    H N N 156 
GLU H2   H N N 157 
GLU HA   H N N 158 
GLU HB2  H N N 159 
GLU HB3  H N N 160 
GLU HG2  H N N 161 
GLU HG3  H N N 162 
GLU HE2  H N N 163 
GLU HXT  H N N 164 
GLY N    N N N 165 
GLY CA   C N N 166 
GLY C    C N N 167 
GLY O    O N N 168 
GLY OXT  O N N 169 
GLY H    H N N 170 
GLY H2   H N N 171 
GLY HA2  H N N 172 
GLY HA3  H N N 173 
GLY HXT  H N N 174 
HIS N    N N N 175 
HIS CA   C N S 176 
HIS C    C N N 177 
HIS O    O N N 178 
HIS CB   C N N 179 
HIS CG   C Y N 180 
HIS ND1  N Y N 181 
HIS CD2  C Y N 182 
HIS CE1  C Y N 183 
HIS NE2  N Y N 184 
HIS OXT  O N N 185 
HIS H    H N N 186 
HIS H2   H N N 187 
HIS HA   H N N 188 
HIS HB2  H N N 189 
HIS HB3  H N N 190 
HIS HD1  H N N 191 
HIS HD2  H N N 192 
HIS HE1  H N N 193 
HIS HE2  H N N 194 
HIS HXT  H N N 195 
ILE N    N N N 196 
ILE CA   C N S 197 
ILE C    C N N 198 
ILE O    O N N 199 
ILE CB   C N S 200 
ILE CG1  C N N 201 
ILE CG2  C N N 202 
ILE CD1  C N N 203 
ILE OXT  O N N 204 
ILE H    H N N 205 
ILE H2   H N N 206 
ILE HA   H N N 207 
ILE HB   H N N 208 
ILE HG12 H N N 209 
ILE HG13 H N N 210 
ILE HG21 H N N 211 
ILE HG22 H N N 212 
ILE HG23 H N N 213 
ILE HD11 H N N 214 
ILE HD12 H N N 215 
ILE HD13 H N N 216 
ILE HXT  H N N 217 
LEU N    N N N 218 
LEU CA   C N S 219 
LEU C    C N N 220 
LEU O    O N N 221 
LEU CB   C N N 222 
LEU CG   C N N 223 
LEU CD1  C N N 224 
LEU CD2  C N N 225 
LEU OXT  O N N 226 
LEU H    H N N 227 
LEU H2   H N N 228 
LEU HA   H N N 229 
LEU HB2  H N N 230 
LEU HB3  H N N 231 
LEU HG   H N N 232 
LEU HD11 H N N 233 
LEU HD12 H N N 234 
LEU HD13 H N N 235 
LEU HD21 H N N 236 
LEU HD22 H N N 237 
LEU HD23 H N N 238 
LEU HXT  H N N 239 
LYS N    N N N 240 
LYS CA   C N S 241 
LYS C    C N N 242 
LYS O    O N N 243 
LYS CB   C N N 244 
LYS CG   C N N 245 
LYS CD   C N N 246 
LYS CE   C N N 247 
LYS NZ   N N N 248 
LYS OXT  O N N 249 
LYS H    H N N 250 
LYS H2   H N N 251 
LYS HA   H N N 252 
LYS HB2  H N N 253 
LYS HB3  H N N 254 
LYS HG2  H N N 255 
LYS HG3  H N N 256 
LYS HD2  H N N 257 
LYS HD3  H N N 258 
LYS HE2  H N N 259 
LYS HE3  H N N 260 
LYS HZ1  H N N 261 
LYS HZ2  H N N 262 
LYS HZ3  H N N 263 
LYS HXT  H N N 264 
MET N    N N N 265 
MET CA   C N S 266 
MET C    C N N 267 
MET O    O N N 268 
MET CB   C N N 269 
MET CG   C N N 270 
MET SD   S N N 271 
MET CE   C N N 272 
MET OXT  O N N 273 
MET H    H N N 274 
MET H2   H N N 275 
MET HA   H N N 276 
MET HB2  H N N 277 
MET HB3  H N N 278 
MET HG2  H N N 279 
MET HG3  H N N 280 
MET HE1  H N N 281 
MET HE2  H N N 282 
MET HE3  H N N 283 
MET HXT  H N N 284 
PHE N    N N N 285 
PHE CA   C N S 286 
PHE C    C N N 287 
PHE O    O N N 288 
PHE CB   C N N 289 
PHE CG   C Y N 290 
PHE CD1  C Y N 291 
PHE CD2  C Y N 292 
PHE CE1  C Y N 293 
PHE CE2  C Y N 294 
PHE CZ   C Y N 295 
PHE OXT  O N N 296 
PHE H    H N N 297 
PHE H2   H N N 298 
PHE HA   H N N 299 
PHE HB2  H N N 300 
PHE HB3  H N N 301 
PHE HD1  H N N 302 
PHE HD2  H N N 303 
PHE HE1  H N N 304 
PHE HE2  H N N 305 
PHE HZ   H N N 306 
PHE HXT  H N N 307 
PRO N    N N N 308 
PRO CA   C N S 309 
PRO C    C N N 310 
PRO O    O N N 311 
PRO CB   C N N 312 
PRO CG   C N N 313 
PRO CD   C N N 314 
PRO OXT  O N N 315 
PRO H    H N N 316 
PRO HA   H N N 317 
PRO HB2  H N N 318 
PRO HB3  H N N 319 
PRO HG2  H N N 320 
PRO HG3  H N N 321 
PRO HD2  H N N 322 
PRO HD3  H N N 323 
PRO HXT  H N N 324 
PTY C1   C N N 325 
PTY C2   C N N 326 
PTY C3   C N N 327 
PTY O4   O N N 328 
PTY C5   C N N 329 
PTY C6   C N R 330 
PTY O7   O N N 331 
PTY C8   C N N 332 
PTY O10  O N N 333 
PTY C11  C N N 334 
PTY C12  C N N 335 
PTY C13  C N N 336 
PTY C14  C N N 337 
PTY C15  C N N 338 
PTY C16  C N N 339 
PTY C17  C N N 340 
PTY C18  C N N 341 
PTY C19  C N N 342 
PTY C20  C N N 343 
PTY C21  C N N 344 
PTY C22  C N N 345 
PTY C23  C N N 346 
PTY C24  C N N 347 
PTY C25  C N N 348 
PTY C26  C N N 349 
PTY C27  C N N 350 
PTY C28  C N N 351 
PTY C29  C N N 352 
PTY C30  C N N 353 
PTY C31  C N N 354 
PTY O30  O N N 355 
PTY C32  C N N 356 
PTY C33  C N N 357 
PTY C34  C N N 358 
PTY C35  C N N 359 
PTY C36  C N N 360 
PTY C37  C N N 361 
PTY C38  C N N 362 
PTY C39  C N N 363 
PTY C40  C N N 364 
PTY C41  C N N 365 
PTY C42  C N N 366 
PTY C43  C N N 367 
PTY C44  C N N 368 
PTY P1   P N S 369 
PTY O11  O N N 370 
PTY O12  O N N 371 
PTY O13  O N N 372 
PTY O14  O N N 373 
PTY N1   N N N 374 
PTY HC11 H N N 375 
PTY HC12 H N N 376 
PTY HC21 H N N 377 
PTY HC22 H N N 378 
PTY HC31 H N N 379 
PTY HC32 H N N 380 
PTY HC51 H N N 381 
PTY HC52 H N N 382 
PTY HC6  H N N 383 
PTY H111 H N N 384 
PTY H112 H N N 385 
PTY H121 H N N 386 
PTY H122 H N N 387 
PTY H131 H N N 388 
PTY H132 H N N 389 
PTY H141 H N N 390 
PTY H142 H N N 391 
PTY H151 H N N 392 
PTY H152 H N N 393 
PTY H161 H N N 394 
PTY H162 H N N 395 
PTY H171 H N N 396 
PTY H172 H N N 397 
PTY H181 H N N 398 
PTY H182 H N N 399 
PTY H191 H N N 400 
PTY H192 H N N 401 
PTY H201 H N N 402 
PTY H202 H N N 403 
PTY H211 H N N 404 
PTY H212 H N N 405 
PTY H221 H N N 406 
PTY H222 H N N 407 
PTY H231 H N N 408 
PTY H232 H N N 409 
PTY H241 H N N 410 
PTY H242 H N N 411 
PTY H251 H N N 412 
PTY H252 H N N 413 
PTY H261 H N N 414 
PTY H262 H N N 415 
PTY H271 H N N 416 
PTY H272 H N N 417 
PTY H281 H N N 418 
PTY H282 H N N 419 
PTY H291 H N N 420 
PTY H292 H N N 421 
PTY H293 H N N 422 
PTY H311 H N N 423 
PTY H312 H N N 424 
PTY H321 H N N 425 
PTY H322 H N N 426 
PTY H331 H N N 427 
PTY H332 H N N 428 
PTY H341 H N N 429 
PTY H342 H N N 430 
PTY H351 H N N 431 
PTY H352 H N N 432 
PTY H361 H N N 433 
PTY H362 H N N 434 
PTY H371 H N N 435 
PTY H372 H N N 436 
PTY H381 H N N 437 
PTY H382 H N N 438 
PTY H391 H N N 439 
PTY H392 H N N 440 
PTY H401 H N N 441 
PTY H402 H N N 442 
PTY H411 H N N 443 
PTY H412 H N N 444 
PTY H421 H N N 445 
PTY H422 H N N 446 
PTY H431 H N N 447 
PTY H432 H N N 448 
PTY H441 H N N 449 
PTY H442 H N N 450 
PTY H443 H N N 451 
PTY H12O H N N 452 
PTY HN11 H N N 453 
PTY HN12 H N N 454 
SER N    N N N 455 
SER CA   C N S 456 
SER C    C N N 457 
SER O    O N N 458 
SER CB   C N N 459 
SER OG   O N N 460 
SER OXT  O N N 461 
SER H    H N N 462 
SER H2   H N N 463 
SER HA   H N N 464 
SER HB2  H N N 465 
SER HB3  H N N 466 
SER HG   H N N 467 
SER HXT  H N N 468 
THR N    N N N 469 
THR CA   C N S 470 
THR C    C N N 471 
THR O    O N N 472 
THR CB   C N R 473 
THR OG1  O N N 474 
THR CG2  C N N 475 
THR OXT  O N N 476 
THR H    H N N 477 
THR H2   H N N 478 
THR HA   H N N 479 
THR HB   H N N 480 
THR HG1  H N N 481 
THR HG21 H N N 482 
THR HG22 H N N 483 
THR HG23 H N N 484 
THR HXT  H N N 485 
TRP N    N N N 486 
TRP CA   C N S 487 
TRP C    C N N 488 
TRP O    O N N 489 
TRP CB   C N N 490 
TRP CG   C Y N 491 
TRP CD1  C Y N 492 
TRP CD2  C Y N 493 
TRP NE1  N Y N 494 
TRP CE2  C Y N 495 
TRP CE3  C Y N 496 
TRP CZ2  C Y N 497 
TRP CZ3  C Y N 498 
TRP CH2  C Y N 499 
TRP OXT  O N N 500 
TRP H    H N N 501 
TRP H2   H N N 502 
TRP HA   H N N 503 
TRP HB2  H N N 504 
TRP HB3  H N N 505 
TRP HD1  H N N 506 
TRP HE1  H N N 507 
TRP HE3  H N N 508 
TRP HZ2  H N N 509 
TRP HZ3  H N N 510 
TRP HH2  H N N 511 
TRP HXT  H N N 512 
TYR N    N N N 513 
TYR CA   C N S 514 
TYR C    C N N 515 
TYR O    O N N 516 
TYR CB   C N N 517 
TYR CG   C Y N 518 
TYR CD1  C Y N 519 
TYR CD2  C Y N 520 
TYR CE1  C Y N 521 
TYR CE2  C Y N 522 
TYR CZ   C Y N 523 
TYR OH   O N N 524 
TYR OXT  O N N 525 
TYR H    H N N 526 
TYR H2   H N N 527 
TYR HA   H N N 528 
TYR HB2  H N N 529 
TYR HB3  H N N 530 
TYR HD1  H N N 531 
TYR HD2  H N N 532 
TYR HE1  H N N 533 
TYR HE2  H N N 534 
TYR HH   H N N 535 
TYR HXT  H N N 536 
VAL N    N N N 537 
VAL CA   C N S 538 
VAL C    C N N 539 
VAL O    O N N 540 
VAL CB   C N N 541 
VAL CG1  C N N 542 
VAL CG2  C N N 543 
VAL OXT  O N N 544 
VAL H    H N N 545 
VAL H2   H N N 546 
VAL HA   H N N 547 
VAL HB   H N N 548 
VAL HG11 H N N 549 
VAL HG12 H N N 550 
VAL HG13 H N N 551 
VAL HG21 H N N 552 
VAL HG22 H N N 553 
VAL HG23 H N N 554 
VAL HXT  H N N 555 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
D12 C1  C2   sing N N 83  
D12 C1  H11  sing N N 84  
D12 C1  H12  sing N N 85  
D12 C1  H13  sing N N 86  
D12 C2  C3   sing N N 87  
D12 C2  H21  sing N N 88  
D12 C2  H22  sing N N 89  
D12 C3  C4   sing N N 90  
D12 C3  H31  sing N N 91  
D12 C3  H32  sing N N 92  
D12 C4  C5   sing N N 93  
D12 C4  H41  sing N N 94  
D12 C4  H42  sing N N 95  
D12 C5  C6   sing N N 96  
D12 C5  H51  sing N N 97  
D12 C5  H52  sing N N 98  
D12 C6  C7   sing N N 99  
D12 C6  H61  sing N N 100 
D12 C6  H62  sing N N 101 
D12 C7  C8   sing N N 102 
D12 C7  H71  sing N N 103 
D12 C7  H72  sing N N 104 
D12 C8  C9   sing N N 105 
D12 C8  H81  sing N N 106 
D12 C8  H82  sing N N 107 
D12 C9  C10  sing N N 108 
D12 C9  H91  sing N N 109 
D12 C9  H92  sing N N 110 
D12 C10 C11  sing N N 111 
D12 C10 H101 sing N N 112 
D12 C10 H102 sing N N 113 
D12 C11 C12  sing N N 114 
D12 C11 H111 sing N N 115 
D12 C11 H112 sing N N 116 
D12 C12 H121 sing N N 117 
D12 C12 H122 sing N N 118 
D12 C12 H123 sing N N 119 
GLN N   CA   sing N N 120 
GLN N   H    sing N N 121 
GLN N   H2   sing N N 122 
GLN CA  C    sing N N 123 
GLN CA  CB   sing N N 124 
GLN CA  HA   sing N N 125 
GLN C   O    doub N N 126 
GLN C   OXT  sing N N 127 
GLN CB  CG   sing N N 128 
GLN CB  HB2  sing N N 129 
GLN CB  HB3  sing N N 130 
GLN CG  CD   sing N N 131 
GLN CG  HG2  sing N N 132 
GLN CG  HG3  sing N N 133 
GLN CD  OE1  doub N N 134 
GLN CD  NE2  sing N N 135 
GLN NE2 HE21 sing N N 136 
GLN NE2 HE22 sing N N 137 
GLN OXT HXT  sing N N 138 
GLU N   CA   sing N N 139 
GLU N   H    sing N N 140 
GLU N   H2   sing N N 141 
GLU CA  C    sing N N 142 
GLU CA  CB   sing N N 143 
GLU CA  HA   sing N N 144 
GLU C   O    doub N N 145 
GLU C   OXT  sing N N 146 
GLU CB  CG   sing N N 147 
GLU CB  HB2  sing N N 148 
GLU CB  HB3  sing N N 149 
GLU CG  CD   sing N N 150 
GLU CG  HG2  sing N N 151 
GLU CG  HG3  sing N N 152 
GLU CD  OE1  doub N N 153 
GLU CD  OE2  sing N N 154 
GLU OE2 HE2  sing N N 155 
GLU OXT HXT  sing N N 156 
GLY N   CA   sing N N 157 
GLY N   H    sing N N 158 
GLY N   H2   sing N N 159 
GLY CA  C    sing N N 160 
GLY CA  HA2  sing N N 161 
GLY CA  HA3  sing N N 162 
GLY C   O    doub N N 163 
GLY C   OXT  sing N N 164 
GLY OXT HXT  sing N N 165 
HIS N   CA   sing N N 166 
HIS N   H    sing N N 167 
HIS N   H2   sing N N 168 
HIS CA  C    sing N N 169 
HIS CA  CB   sing N N 170 
HIS CA  HA   sing N N 171 
HIS C   O    doub N N 172 
HIS C   OXT  sing N N 173 
HIS CB  CG   sing N N 174 
HIS CB  HB2  sing N N 175 
HIS CB  HB3  sing N N 176 
HIS CG  ND1  sing Y N 177 
HIS CG  CD2  doub Y N 178 
HIS ND1 CE1  doub Y N 179 
HIS ND1 HD1  sing N N 180 
HIS CD2 NE2  sing Y N 181 
HIS CD2 HD2  sing N N 182 
HIS CE1 NE2  sing Y N 183 
HIS CE1 HE1  sing N N 184 
HIS NE2 HE2  sing N N 185 
HIS OXT HXT  sing N N 186 
ILE N   CA   sing N N 187 
ILE N   H    sing N N 188 
ILE N   H2   sing N N 189 
ILE CA  C    sing N N 190 
ILE CA  CB   sing N N 191 
ILE CA  HA   sing N N 192 
ILE C   O    doub N N 193 
ILE C   OXT  sing N N 194 
ILE CB  CG1  sing N N 195 
ILE CB  CG2  sing N N 196 
ILE CB  HB   sing N N 197 
ILE CG1 CD1  sing N N 198 
ILE CG1 HG12 sing N N 199 
ILE CG1 HG13 sing N N 200 
ILE CG2 HG21 sing N N 201 
ILE CG2 HG22 sing N N 202 
ILE CG2 HG23 sing N N 203 
ILE CD1 HD11 sing N N 204 
ILE CD1 HD12 sing N N 205 
ILE CD1 HD13 sing N N 206 
ILE OXT HXT  sing N N 207 
LEU N   CA   sing N N 208 
LEU N   H    sing N N 209 
LEU N   H2   sing N N 210 
LEU CA  C    sing N N 211 
LEU CA  CB   sing N N 212 
LEU CA  HA   sing N N 213 
LEU C   O    doub N N 214 
LEU C   OXT  sing N N 215 
LEU CB  CG   sing N N 216 
LEU CB  HB2  sing N N 217 
LEU CB  HB3  sing N N 218 
LEU CG  CD1  sing N N 219 
LEU CG  CD2  sing N N 220 
LEU CG  HG   sing N N 221 
LEU CD1 HD11 sing N N 222 
LEU CD1 HD12 sing N N 223 
LEU CD1 HD13 sing N N 224 
LEU CD2 HD21 sing N N 225 
LEU CD2 HD22 sing N N 226 
LEU CD2 HD23 sing N N 227 
LEU OXT HXT  sing N N 228 
LYS N   CA   sing N N 229 
LYS N   H    sing N N 230 
LYS N   H2   sing N N 231 
LYS CA  C    sing N N 232 
LYS CA  CB   sing N N 233 
LYS CA  HA   sing N N 234 
LYS C   O    doub N N 235 
LYS C   OXT  sing N N 236 
LYS CB  CG   sing N N 237 
LYS CB  HB2  sing N N 238 
LYS CB  HB3  sing N N 239 
LYS CG  CD   sing N N 240 
LYS CG  HG2  sing N N 241 
LYS CG  HG3  sing N N 242 
LYS CD  CE   sing N N 243 
LYS CD  HD2  sing N N 244 
LYS CD  HD3  sing N N 245 
LYS CE  NZ   sing N N 246 
LYS CE  HE2  sing N N 247 
LYS CE  HE3  sing N N 248 
LYS NZ  HZ1  sing N N 249 
LYS NZ  HZ2  sing N N 250 
LYS NZ  HZ3  sing N N 251 
LYS OXT HXT  sing N N 252 
MET N   CA   sing N N 253 
MET N   H    sing N N 254 
MET N   H2   sing N N 255 
MET CA  C    sing N N 256 
MET CA  CB   sing N N 257 
MET CA  HA   sing N N 258 
MET C   O    doub N N 259 
MET C   OXT  sing N N 260 
MET CB  CG   sing N N 261 
MET CB  HB2  sing N N 262 
MET CB  HB3  sing N N 263 
MET CG  SD   sing N N 264 
MET CG  HG2  sing N N 265 
MET CG  HG3  sing N N 266 
MET SD  CE   sing N N 267 
MET CE  HE1  sing N N 268 
MET CE  HE2  sing N N 269 
MET CE  HE3  sing N N 270 
MET OXT HXT  sing N N 271 
PHE N   CA   sing N N 272 
PHE N   H    sing N N 273 
PHE N   H2   sing N N 274 
PHE CA  C    sing N N 275 
PHE CA  CB   sing N N 276 
PHE CA  HA   sing N N 277 
PHE C   O    doub N N 278 
PHE C   OXT  sing N N 279 
PHE CB  CG   sing N N 280 
PHE CB  HB2  sing N N 281 
PHE CB  HB3  sing N N 282 
PHE CG  CD1  doub Y N 283 
PHE CG  CD2  sing Y N 284 
PHE CD1 CE1  sing Y N 285 
PHE CD1 HD1  sing N N 286 
PHE CD2 CE2  doub Y N 287 
PHE CD2 HD2  sing N N 288 
PHE CE1 CZ   doub Y N 289 
PHE CE1 HE1  sing N N 290 
PHE CE2 CZ   sing Y N 291 
PHE CE2 HE2  sing N N 292 
PHE CZ  HZ   sing N N 293 
PHE OXT HXT  sing N N 294 
PRO N   CA   sing N N 295 
PRO N   CD   sing N N 296 
PRO N   H    sing N N 297 
PRO CA  C    sing N N 298 
PRO CA  CB   sing N N 299 
PRO CA  HA   sing N N 300 
PRO C   O    doub N N 301 
PRO C   OXT  sing N N 302 
PRO CB  CG   sing N N 303 
PRO CB  HB2  sing N N 304 
PRO CB  HB3  sing N N 305 
PRO CG  CD   sing N N 306 
PRO CG  HG2  sing N N 307 
PRO CG  HG3  sing N N 308 
PRO CD  HD2  sing N N 309 
PRO CD  HD3  sing N N 310 
PRO OXT HXT  sing N N 311 
PTY C1  O4   sing N N 312 
PTY C1  C6   sing N N 313 
PTY C1  HC11 sing N N 314 
PTY C1  HC12 sing N N 315 
PTY C2  C3   sing N N 316 
PTY C2  N1   sing N N 317 
PTY C2  HC21 sing N N 318 
PTY C2  HC22 sing N N 319 
PTY C3  O11  sing N N 320 
PTY C3  HC31 sing N N 321 
PTY C3  HC32 sing N N 322 
PTY O4  C30  sing N N 323 
PTY C5  C6   sing N N 324 
PTY C5  O14  sing N N 325 
PTY C5  HC51 sing N N 326 
PTY C5  HC52 sing N N 327 
PTY C6  O7   sing N N 328 
PTY C6  HC6  sing N N 329 
PTY O7  C8   sing N N 330 
PTY C8  O10  doub N N 331 
PTY C8  C11  sing N N 332 
PTY C11 C12  sing N N 333 
PTY C11 H111 sing N N 334 
PTY C11 H112 sing N N 335 
PTY C12 C13  sing N N 336 
PTY C12 H121 sing N N 337 
PTY C12 H122 sing N N 338 
PTY C13 C14  sing N N 339 
PTY C13 H131 sing N N 340 
PTY C13 H132 sing N N 341 
PTY C14 C15  sing N N 342 
PTY C14 H141 sing N N 343 
PTY C14 H142 sing N N 344 
PTY C15 C16  sing N N 345 
PTY C15 H151 sing N N 346 
PTY C15 H152 sing N N 347 
PTY C16 C17  sing N N 348 
PTY C16 H161 sing N N 349 
PTY C16 H162 sing N N 350 
PTY C17 C18  sing N N 351 
PTY C17 H171 sing N N 352 
PTY C17 H172 sing N N 353 
PTY C18 C19  sing N N 354 
PTY C18 H181 sing N N 355 
PTY C18 H182 sing N N 356 
PTY C19 C20  sing N N 357 
PTY C19 H191 sing N N 358 
PTY C19 H192 sing N N 359 
PTY C20 C21  sing N N 360 
PTY C20 H201 sing N N 361 
PTY C20 H202 sing N N 362 
PTY C21 C22  sing N N 363 
PTY C21 H211 sing N N 364 
PTY C21 H212 sing N N 365 
PTY C22 C23  sing N N 366 
PTY C22 H221 sing N N 367 
PTY C22 H222 sing N N 368 
PTY C23 C24  sing N N 369 
PTY C23 H231 sing N N 370 
PTY C23 H232 sing N N 371 
PTY C24 C25  sing N N 372 
PTY C24 H241 sing N N 373 
PTY C24 H242 sing N N 374 
PTY C25 C26  sing N N 375 
PTY C25 H251 sing N N 376 
PTY C25 H252 sing N N 377 
PTY C26 C27  sing N N 378 
PTY C26 H261 sing N N 379 
PTY C26 H262 sing N N 380 
PTY C27 C28  sing N N 381 
PTY C27 H271 sing N N 382 
PTY C27 H272 sing N N 383 
PTY C28 C29  sing N N 384 
PTY C28 H281 sing N N 385 
PTY C28 H282 sing N N 386 
PTY C29 H291 sing N N 387 
PTY C29 H292 sing N N 388 
PTY C29 H293 sing N N 389 
PTY C30 C31  sing N N 390 
PTY C30 O30  doub N N 391 
PTY C31 C32  sing N N 392 
PTY C31 H311 sing N N 393 
PTY C31 H312 sing N N 394 
PTY C32 C33  sing N N 395 
PTY C32 H321 sing N N 396 
PTY C32 H322 sing N N 397 
PTY C33 C34  sing N N 398 
PTY C33 H331 sing N N 399 
PTY C33 H332 sing N N 400 
PTY C34 C35  sing N N 401 
PTY C34 H341 sing N N 402 
PTY C34 H342 sing N N 403 
PTY C35 C36  sing N N 404 
PTY C35 H351 sing N N 405 
PTY C35 H352 sing N N 406 
PTY C36 C37  sing N N 407 
PTY C36 H361 sing N N 408 
PTY C36 H362 sing N N 409 
PTY C37 C38  sing N N 410 
PTY C37 H371 sing N N 411 
PTY C37 H372 sing N N 412 
PTY C38 C39  sing N N 413 
PTY C38 H381 sing N N 414 
PTY C38 H382 sing N N 415 
PTY C39 C40  sing N N 416 
PTY C39 H391 sing N N 417 
PTY C39 H392 sing N N 418 
PTY C40 C41  sing N N 419 
PTY C40 H401 sing N N 420 
PTY C40 H402 sing N N 421 
PTY C41 C42  sing N N 422 
PTY C41 H411 sing N N 423 
PTY C41 H412 sing N N 424 
PTY C42 C43  sing N N 425 
PTY C42 H421 sing N N 426 
PTY C42 H422 sing N N 427 
PTY C43 C44  sing N N 428 
PTY C43 H431 sing N N 429 
PTY C43 H432 sing N N 430 
PTY C44 H441 sing N N 431 
PTY C44 H442 sing N N 432 
PTY C44 H443 sing N N 433 
PTY P1  O11  sing N N 434 
PTY P1  O12  sing N N 435 
PTY P1  O13  doub N N 436 
PTY P1  O14  sing N N 437 
PTY O12 H12O sing N N 438 
PTY N1  HN11 sing N N 439 
PTY N1  HN12 sing N N 440 
SER N   CA   sing N N 441 
SER N   H    sing N N 442 
SER N   H2   sing N N 443 
SER CA  C    sing N N 444 
SER CA  CB   sing N N 445 
SER CA  HA   sing N N 446 
SER C   O    doub N N 447 
SER C   OXT  sing N N 448 
SER CB  OG   sing N N 449 
SER CB  HB2  sing N N 450 
SER CB  HB3  sing N N 451 
SER OG  HG   sing N N 452 
SER OXT HXT  sing N N 453 
THR N   CA   sing N N 454 
THR N   H    sing N N 455 
THR N   H2   sing N N 456 
THR CA  C    sing N N 457 
THR CA  CB   sing N N 458 
THR CA  HA   sing N N 459 
THR C   O    doub N N 460 
THR C   OXT  sing N N 461 
THR CB  OG1  sing N N 462 
THR CB  CG2  sing N N 463 
THR CB  HB   sing N N 464 
THR OG1 HG1  sing N N 465 
THR CG2 HG21 sing N N 466 
THR CG2 HG22 sing N N 467 
THR CG2 HG23 sing N N 468 
THR OXT HXT  sing N N 469 
TRP N   CA   sing N N 470 
TRP N   H    sing N N 471 
TRP N   H2   sing N N 472 
TRP CA  C    sing N N 473 
TRP CA  CB   sing N N 474 
TRP CA  HA   sing N N 475 
TRP C   O    doub N N 476 
TRP C   OXT  sing N N 477 
TRP CB  CG   sing N N 478 
TRP CB  HB2  sing N N 479 
TRP CB  HB3  sing N N 480 
TRP CG  CD1  doub Y N 481 
TRP CG  CD2  sing Y N 482 
TRP CD1 NE1  sing Y N 483 
TRP CD1 HD1  sing N N 484 
TRP CD2 CE2  doub Y N 485 
TRP CD2 CE3  sing Y N 486 
TRP NE1 CE2  sing Y N 487 
TRP NE1 HE1  sing N N 488 
TRP CE2 CZ2  sing Y N 489 
TRP CE3 CZ3  doub Y N 490 
TRP CE3 HE3  sing N N 491 
TRP CZ2 CH2  doub Y N 492 
TRP CZ2 HZ2  sing N N 493 
TRP CZ3 CH2  sing Y N 494 
TRP CZ3 HZ3  sing N N 495 
TRP CH2 HH2  sing N N 496 
TRP OXT HXT  sing N N 497 
TYR N   CA   sing N N 498 
TYR N   H    sing N N 499 
TYR N   H2   sing N N 500 
TYR CA  C    sing N N 501 
TYR CA  CB   sing N N 502 
TYR CA  HA   sing N N 503 
TYR C   O    doub N N 504 
TYR C   OXT  sing N N 505 
TYR CB  CG   sing N N 506 
TYR CB  HB2  sing N N 507 
TYR CB  HB3  sing N N 508 
TYR CG  CD1  doub Y N 509 
TYR CG  CD2  sing Y N 510 
TYR CD1 CE1  sing Y N 511 
TYR CD1 HD1  sing N N 512 
TYR CD2 CE2  doub Y N 513 
TYR CD2 HD2  sing N N 514 
TYR CE1 CZ   doub Y N 515 
TYR CE1 HE1  sing N N 516 
TYR CE2 CZ   sing Y N 517 
TYR CE2 HE2  sing N N 518 
TYR CZ  OH   sing N N 519 
TYR OH  HH   sing N N 520 
TYR OXT HXT  sing N N 521 
VAL N   CA   sing N N 522 
VAL N   H    sing N N 523 
VAL N   H2   sing N N 524 
VAL CA  C    sing N N 525 
VAL CA  CB   sing N N 526 
VAL CA  HA   sing N N 527 
VAL C   O    doub N N 528 
VAL C   OXT  sing N N 529 
VAL CB  CG1  sing N N 530 
VAL CB  CG2  sing N N 531 
VAL CB  HB   sing N N 532 
VAL CG1 HG11 sing N N 533 
VAL CG1 HG12 sing N N 534 
VAL CG1 HG13 sing N N 535 
VAL CG2 HG21 sing N N 536 
VAL CG2 HG22 sing N N 537 
VAL CG2 HG23 sing N N 538 
VAL OXT HXT  sing N N 539 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-03-28 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9QPR 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Single particle cryo-EM structure of the multidrug efflux pump MdtF from Escherichia coli' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.334551 
# 
_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          83333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli K-12' 
_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          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_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         48.82 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON III (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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2501990 
_em_particle_selection.reference_model          ? 
# 
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 
_em_software.reference_DOI 
'PARTICLE SELECTION'       ? 1  1 ? ? RELION  4.0 ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU     ?   ? 
MASKING                    ? 3  ? ? ? ?       ?   ? 
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND 4.0 ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?       ?   ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?       ?   ? 
'MODEL FITTING'            ? 7  ? 1 ? Coot    ?   ? 
OTHER                      ? 8  ? ? ? ?       ?   ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX  ?   ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? RELION  4.0 ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? RELION  4.0 ? 
CLASSIFICATION             ? 12 1 ? ? RELION  4.0 ? 
RECONSTRUCTION             ? 13 1 ? ? RELION  4.0 ? 
# 
_em_specimen.concentration           0.25 
_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   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           BB/T008709/1 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_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                    9QPR 
_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 
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   . ALA A  1 2    ? 104.47323 126.01096 153.49106 1.000 62.81149  ? 2    ALA C N   1 
ATOM   2     C CA  . ALA A  1 2    ? 104.06115 125.29010 154.68888 1.000 62.81149  ? 2    ALA C CA  1 
ATOM   3     C C   . ALA A  1 2    ? 103.13796 126.13932 155.55513 1.000 62.81149  ? 2    ALA C C   1 
ATOM   4     O O   . ALA A  1 2    ? 102.39159 126.97511 155.05207 1.000 62.81149  ? 2    ALA C O   1 
ATOM   5     C CB  . ALA A  1 2    ? 105.27667 124.85052 155.48626 1.000 62.81149  ? 2    ALA C CB  1 
ATOM   6     N N   . ASN A  1 3    ? 103.19148 125.91541 156.86358 1.000 71.94811  ? 3    ASN C N   1 
ATOM   7     C CA  . ASN A  1 3    ? 102.35425 126.63865 157.80850 1.000 71.94811  ? 3    ASN C CA  1 
ATOM   8     C C   . ASN A  1 3    ? 103.04021 127.86307 158.39523 1.000 71.94811  ? 3    ASN C C   1 
ATOM   9     O O   . ASN A  1 3    ? 102.46821 128.50807 159.27893 1.000 71.94811  ? 3    ASN C O   1 
ATOM   10    C CB  . ASN A  1 3    ? 101.91456 125.71363 158.94614 1.000 71.94811  ? 3    ASN C CB  1 
ATOM   11    C CG  . ASN A  1 3    ? 103.03447 125.42170 159.92294 1.000 71.94811  ? 3    ASN C CG  1 
ATOM   12    O OD1 . ASN A  1 3    ? 103.85854 124.53705 159.69556 1.000 71.94811  ? 3    ASN C OD1 1 
ATOM   13    N ND2 . ASN A  1 3    ? 103.07413 126.17265 161.01677 1.000 71.94811  ? 3    ASN C ND2 1 
ATOM   14    N N   . TYR A  1 4    ? 104.25095 128.18944 157.95343 1.000 72.17338  ? 4    TYR C N   1 
ATOM   15    C CA  . TYR A  1 4    ? 104.93122 129.37365 158.45585 1.000 72.17338  ? 4    TYR C CA  1 
ATOM   16    C C   . TYR A  1 4    ? 104.54974 130.63349 157.69297 1.000 72.17338  ? 4    TYR C C   1 
ATOM   17    O O   . TYR A  1 4    ? 104.98161 131.72501 158.07480 1.000 72.17338  ? 4    TYR C O   1 
ATOM   18    C CB  . TYR A  1 4    ? 106.45278 129.17277 158.43061 1.000 72.17338  ? 4    TYR C CB  1 
ATOM   19    C CG  . TYR A  1 4    ? 107.14876 129.54333 157.13961 1.000 72.17338  ? 4    TYR C CG  1 
ATOM   20    C CD1 . TYR A  1 4    ? 107.01537 128.76631 156.00120 1.000 72.17338  ? 4    TYR C CD1 1 
ATOM   21    C CD2 . TYR A  1 4    ? 107.96992 130.65953 157.07548 1.000 72.17338  ? 4    TYR C CD2 1 
ATOM   22    C CE1 . TYR A  1 4    ? 107.66650 129.10610 154.82940 1.000 72.17338  ? 4    TYR C CE1 1 
ATOM   23    C CE2 . TYR A  1 4    ? 108.62085 131.00784 155.91421 1.000 72.17338  ? 4    TYR C CE2 1 
ATOM   24    C CZ  . TYR A  1 4    ? 108.46713 130.22943 154.79336 1.000 72.17338  ? 4    TYR C CZ  1 
ATOM   25    O OH  . TYR A  1 4    ? 109.11752 130.57653 153.63261 1.000 72.17338  ? 4    TYR C OH  1 
ATOM   26    N N   . PHE A  1 5    ? 103.75163 130.51087 156.62972 1.000 62.31218  ? 5    PHE C N   1 
ATOM   27    C CA  . PHE A  1 5    ? 103.18646 131.68818 155.98546 1.000 62.31218  ? 5    PHE C CA  1 
ATOM   28    C C   . PHE A  1 5    ? 102.04905 132.29092 156.79428 1.000 62.31218  ? 5    PHE C C   1 
ATOM   29    O O   . PHE A  1 5    ? 101.75801 133.47971 156.63656 1.000 62.31218  ? 5    PHE C O   1 
ATOM   30    C CB  . PHE A  1 5    ? 102.68149 131.34245 154.58856 1.000 62.31218  ? 5    PHE C CB  1 
ATOM   31    C CG  . PHE A  1 5    ? 103.76585 131.21820 153.56251 1.000 62.31218  ? 5    PHE C CG  1 
ATOM   32    C CD1 . PHE A  1 5    ? 104.42616 130.01902 153.37437 1.000 62.31218  ? 5    PHE C CD1 1 
ATOM   33    C CD2 . PHE A  1 5    ? 104.12144 132.29929 152.78260 1.000 62.31218  ? 5    PHE C CD2 1 
ATOM   34    C CE1 . PHE A  1 5    ? 105.41723 129.90168 152.42668 1.000 62.31218  ? 5    PHE C CE1 1 
ATOM   35    C CE2 . PHE A  1 5    ? 105.11186 132.18756 151.83616 1.000 62.31218  ? 5    PHE C CE2 1 
ATOM   36    C CZ  . PHE A  1 5    ? 105.76139 130.98736 151.65831 1.000 62.31218  ? 5    PHE C CZ  1 
ATOM   37    N N   . ILE A  1 6    ? 101.40043 131.49684 157.64954 1.000 64.55723  ? 6    ILE C N   1 
ATOM   38    C CA  . ILE A  1 6    ? 100.29709 132.00443 158.46109 1.000 64.55723  ? 6    ILE C CA  1 
ATOM   39    C C   . ILE A  1 6    ? 100.78255 133.10237 159.39353 1.000 64.55723  ? 6    ILE C C   1 
ATOM   40    O O   . ILE A  1 6    ? 100.12164 134.13292 159.56360 1.000 64.55723  ? 6    ILE C O   1 
ATOM   41    C CB  . ILE A  1 6    ? 99.63965  130.85696 159.24810 1.000 64.55723  ? 6    ILE C CB  1 
ATOM   42    C CG1 . ILE A  1 6    ? 99.32838  129.68187 158.32242 1.000 64.55723  ? 6    ILE C CG1 1 
ATOM   43    C CG2 . ILE A  1 6    ? 98.38953  131.34625 159.95333 1.000 64.55723  ? 6    ILE C CG2 1 
ATOM   44    C CD1 . ILE A  1 6    ? 99.24411  128.34982 159.02783 1.000 64.55723  ? 6    ILE C CD1 1 
ATOM   45    N N   . ASP A  1 7    ? 101.93848 132.89564 160.02086 1.000 69.30320  ? 7    ASP C N   1 
ATOM   46    C CA  . ASP A  1 7    ? 102.49685 133.89376 160.92037 1.000 69.30320  ? 7    ASP C CA  1 
ATOM   47    C C   . ASP A  1 7    ? 103.01850 135.12031 160.18465 1.000 69.30320  ? 7    ASP C C   1 
ATOM   48    O O   . ASP A  1 7    ? 103.22341 136.16091 160.81887 1.000 69.30320  ? 7    ASP C O   1 
ATOM   49    C CB  . ASP A  1 7    ? 103.61675 133.26525 161.75009 1.000 69.30320  ? 7    ASP C CB  1 
ATOM   50    C CG  . ASP A  1 7    ? 103.10277 132.60207 163.01357 1.000 69.30320  ? 7    ASP C CG  1 
ATOM   51    O OD1 . ASP A  1 7    ? 102.11093 133.09911 163.58711 1.000 69.30320  ? 7    ASP C OD1 1 
ATOM   52    O OD2 . ASP A  1 7    ? 103.68588 131.57980 163.43014 1.000 69.30320  ? 7    ASP C OD2 1 
ATOM   53    N N   . ARG A  1 8    ? 103.22847 135.02680 158.87242 1.000 63.65602  ? 8    ARG C N   1 
ATOM   54    C CA  . ARG A  1 8    ? 103.77191 136.11870 158.06568 1.000 63.65602  ? 8    ARG C CA  1 
ATOM   55    C C   . ARG A  1 8    ? 102.86564 136.36285 156.86750 1.000 63.65602  ? 8    ARG C C   1 
ATOM   56    O O   . ARG A  1 8    ? 103.17322 135.95083 155.74290 1.000 63.65602  ? 8    ARG C O   1 
ATOM   57    C CB  . ARG A  1 8    ? 105.19919 135.80826 157.61686 1.000 63.65602  ? 8    ARG C CB  1 
ATOM   58    C CG  . ARG A  1 8    ? 105.94587 134.87872 158.54969 1.000 63.65602  ? 8    ARG C CG  1 
ATOM   59    C CD  . ARG A  1 8    ? 107.25969 134.40826 157.94367 1.000 63.65602  ? 8    ARG C CD  1 
ATOM   60    N NE  . ARG A  1 8    ? 107.81700 133.23078 158.60185 1.000 63.65602  ? 8    ARG C NE  1 
ATOM   61    C CZ  . ARG A  1 8    ? 108.02140 133.09103 159.90623 1.000 63.65602  ? 8    ARG C CZ  1 
ATOM   62    N NH1 . ARG A  1 8    ? 107.82444 134.08730 160.75544 1.000 63.65602  ? 8    ARG C NH1 1 
ATOM   63    N NH2 . ARG A  1 8    ? 108.46188 131.92506 160.36920 1.000 63.65602  ? 8    ARG C NH2 1 
ATOM   64    N N   . PRO A  1 9    ? 101.73117 137.03456 157.07717 1.000 57.12137  ? 9    PRO C N   1 
ATOM   65    C CA  . PRO A  1 9    ? 100.83061 137.31858 155.94912 1.000 57.12137  ? 9    PRO C CA  1 
ATOM   66    C C   . PRO A  1 9    ? 101.47231 138.15788 154.86170 1.000 57.12137  ? 9    PRO C C   1 
ATOM   67    O O   . PRO A  1 9    ? 101.11747 138.01065 153.68466 1.000 57.12137  ? 9    PRO C O   1 
ATOM   68    C CB  . PRO A  1 9    ? 99.66241  138.06121 156.61323 1.000 57.12137  ? 9    PRO C CB  1 
ATOM   69    C CG  . PRO A  1 9    ? 99.76663  137.73898 158.06684 1.000 57.12137  ? 9    PRO C CG  1 
ATOM   70    C CD  . PRO A  1 9    ? 101.22184 137.58287 158.34258 1.000 57.12137  ? 9    PRO C CD  1 
ATOM   71    N N   . VAL A  1 10   ? 102.40383 139.04141 155.22220 1.000 53.16393  ? 10   VAL C N   1 
ATOM   72    C CA  . VAL A  1 10   ? 103.01213 139.92532 154.23496 1.000 53.16393  ? 10   VAL C CA  1 
ATOM   73    C C   . VAL A  1 10   ? 103.83284 139.12837 153.23093 1.000 53.16393  ? 10   VAL C C   1 
ATOM   74    O O   . VAL A  1 10   ? 103.87913 139.46771 152.04425 1.000 53.16393  ? 10   VAL C O   1 
ATOM   75    C CB  . VAL A  1 10   ? 103.85457 141.00277 154.93474 1.000 53.16393  ? 10   VAL C CB  1 
ATOM   76    C CG1 . VAL A  1 10   ? 104.05739 142.17899 154.01125 1.000 53.16393  ? 10   VAL C CG1 1 
ATOM   77    C CG2 . VAL A  1 10   ? 103.17371 141.44455 156.21714 1.000 53.16393  ? 10   VAL C CG2 1 
ATOM   78    N N   . PHE A  1 11   ? 104.49037 138.05896 153.68471 1.000 54.79461  ? 11   PHE C N   1 
ATOM   79    C CA  . PHE A  1 11   ? 105.21034 137.18185 152.76524 1.000 54.79461  ? 11   PHE C CA  1 
ATOM   80    C C   . PHE A  1 11   ? 104.26229 136.57902 151.73575 1.000 54.79461  ? 11   PHE C C   1 
ATOM   81    O O   . PHE A  1 11   ? 104.55038 136.57536 150.53204 1.000 54.79461  ? 11   PHE C O   1 
ATOM   82    C CB  . PHE A  1 11   ? 105.92447 136.08260 153.55603 1.000 54.79461  ? 11   PHE C CB  1 
ATOM   83    C CG  . PHE A  1 11   ? 107.11649 135.48330 152.85374 1.000 54.79461  ? 11   PHE C CG  1 
ATOM   84    C CD1 . PHE A  1 11   ? 107.12746 135.30216 151.48164 1.000 54.79461  ? 11   PHE C CD1 1 
ATOM   85    C CD2 . PHE A  1 11   ? 108.22320 135.08559 153.57689 1.000 54.79461  ? 11   PHE C CD2 1 
ATOM   86    C CE1 . PHE A  1 11   ? 108.21826 134.74586 150.84589 1.000 54.79461  ? 11   PHE C CE1 1 
ATOM   87    C CE2 . PHE A  1 11   ? 109.31708 134.52785 152.94464 1.000 54.79461  ? 11   PHE C CE2 1 
ATOM   88    C CZ  . PHE A  1 11   ? 109.31229 134.35807 151.57758 1.000 54.79461  ? 11   PHE C CZ  1 
ATOM   89    N N   . ALA A  1 12   ? 103.12028 136.06420 152.19408 1.000 51.31410  ? 12   ALA C N   1 
ATOM   90    C CA  . ALA A  1 12   ? 102.16271 135.46262 151.27455 1.000 51.31410  ? 12   ALA C CA  1 
ATOM   91    C C   . ALA A  1 12   ? 101.61701 136.49322 150.29734 1.000 51.31410  ? 12   ALA C C   1 
ATOM   92    O O   . ALA A  1 12   ? 101.47688 136.21449 149.09996 1.000 51.31410  ? 12   ALA C O   1 
ATOM   93    C CB  . ALA A  1 12   ? 101.02795 134.80988 152.05890 1.000 51.31410  ? 12   ALA C CB  1 
ATOM   94    N N   . TRP A  1 13   ? 101.30772 137.69386 150.78894 1.000 50.14801  ? 13   TRP C N   1 
ATOM   95    C CA  . TRP A  1 13   ? 100.78809 138.73301 149.90831 1.000 50.14801  ? 13   TRP C CA  1 
ATOM   96    C C   . TRP A  1 13   ? 101.82475 139.14334 148.87206 1.000 50.14801  ? 13   TRP C C   1 
ATOM   97    O O   . TRP A  1 13   ? 101.48336 139.38953 147.71040 1.000 50.14801  ? 13   TRP C O   1 
ATOM   98    C CB  . TRP A  1 13   ? 100.33600 139.94033 150.72637 1.000 50.14801  ? 13   TRP C CB  1 
ATOM   99    C CG  . TRP A  1 13   ? 98.85459  140.00730 150.93045 1.000 50.14801  ? 13   TRP C CG  1 
ATOM   100   C CD1 . TRP A  1 13   ? 98.19895  140.06615 152.12193 1.000 50.14801  ? 13   TRP C CD1 1 
ATOM   101   C CD2 . TRP A  1 13   ? 97.84343  140.01808 149.91531 1.000 50.14801  ? 13   TRP C CD2 1 
ATOM   102   N NE1 . TRP A  1 13   ? 96.84362  140.11547 151.91552 1.000 50.14801  ? 13   TRP C NE1 1 
ATOM   103   C CE2 . TRP A  1 13   ? 96.59891  140.08655 150.56853 1.000 50.14801  ? 13   TRP C CE2 1 
ATOM   104   C CE3 . TRP A  1 13   ? 97.86950  139.97832 148.51769 1.000 50.14801  ? 13   TRP C CE3 1 
ATOM   105   C CZ2 . TRP A  1 13   ? 95.39205  140.11455 149.87434 1.000 50.14801  ? 13   TRP C CZ2 1 
ATOM   106   C CZ3 . TRP A  1 13   ? 96.67130  140.00622 147.83053 1.000 50.14801  ? 13   TRP C CZ3 1 
ATOM   107   C CH2 . TRP A  1 13   ? 95.44941  140.07337 148.50927 1.000 50.14801  ? 13   TRP C CH2 1 
ATOM   108   N N   . VAL A  1 14   ? 103.09596 139.22286 149.27213 1.000 49.10581  ? 14   VAL C N   1 
ATOM   109   C CA  . VAL A  1 14   ? 104.15364 139.57105 148.32820 1.000 49.10581  ? 14   VAL C CA  1 
ATOM   110   C C   . VAL A  1 14   ? 104.31424 138.48173 147.27818 1.000 49.10581  ? 14   VAL C C   1 
ATOM   111   O O   . VAL A  1 14   ? 104.50912 138.76892 146.09132 1.000 49.10581  ? 14   VAL C O   1 
ATOM   112   C CB  . VAL A  1 14   ? 105.47131 139.83906 149.07381 1.000 49.10581  ? 14   VAL C CB  1 
ATOM   113   C CG1 . VAL A  1 14   ? 106.63360 139.82502 148.10303 1.000 49.10581  ? 14   VAL C CG1 1 
ATOM   114   C CG2 . VAL A  1 14   ? 105.39668 141.17208 149.78923 1.000 49.10581  ? 14   VAL C CG2 1 
ATOM   115   N N   . LEU A  1 15   ? 104.24149 137.21567 147.69265 1.000 49.90513  ? 15   LEU C N   1 
ATOM   116   C CA  . LEU A  1 15   ? 104.30392 136.13118 146.71787 1.000 49.90513  ? 15   LEU C CA  1 
ATOM   117   C C   . LEU A  1 15   ? 103.14427 136.21764 145.73514 1.000 49.90513  ? 15   LEU C C   1 
ATOM   118   O O   . LEU A  1 15   ? 103.32298 136.01031 144.52914 1.000 49.90513  ? 15   LEU C O   1 
ATOM   119   C CB  . LEU A  1 15   ? 104.30732 134.77851 147.42725 1.000 49.90513  ? 15   LEU C CB  1 
ATOM   120   C CG  . LEU A  1 15   ? 105.65563 134.06152 147.51716 1.000 49.90513  ? 15   LEU C CG  1 
ATOM   121   C CD1 . LEU A  1 15   ? 105.53389 132.81662 148.37409 1.000 49.90513  ? 15   LEU C CD1 1 
ATOM   122   C CD2 . LEU A  1 15   ? 106.18053 133.71231 146.13486 1.000 49.90513  ? 15   LEU C CD2 1 
ATOM   123   N N   . ALA A  1 16   ? 101.94797 136.53463 146.23444 1.000 48.04858  ? 16   ALA C N   1 
ATOM   124   C CA  . ALA A  1 16   ? 100.79321 136.69078 145.35628 1.000 48.04858  ? 16   ALA C CA  1 
ATOM   125   C C   . ALA A  1 16   ? 100.99531 137.83276 144.36931 1.000 48.04858  ? 16   ALA C C   1 
ATOM   126   O O   . ALA A  1 16   ? 100.66102 137.70771 143.18511 1.000 48.04858  ? 16   ALA C O   1 
ATOM   127   C CB  . ALA A  1 16   ? 99.53590  136.92485 146.18768 1.000 48.04858  ? 16   ALA C CB  1 
ATOM   128   N N   . ILE A  1 17   ? 101.53047 138.95917 144.84138 1.000 46.29749  ? 17   ILE C N   1 
ATOM   129   C CA  . ILE A  1 17   ? 101.76713 140.09637 143.95708 1.000 46.29749  ? 17   ILE C CA  1 
ATOM   130   C C   . ILE A  1 17   ? 102.80288 139.74013 142.89901 1.000 46.29749  ? 17   ILE C C   1 
ATOM   131   O O   . ILE A  1 17   ? 102.68462 140.13703 141.73318 1.000 46.29749  ? 17   ILE C O   1 
ATOM   132   C CB  . ILE A  1 17   ? 102.18686 141.33032 144.77415 1.000 46.29749  ? 17   ILE C CB  1 
ATOM   133   C CG1 . ILE A  1 17   ? 101.04909 141.76442 145.69298 1.000 46.29749  ? 17   ILE C CG1 1 
ATOM   134   C CG2 . ILE A  1 17   ? 102.57670 142.47018 143.85630 1.000 46.29749  ? 17   ILE C CG2 1 
ATOM   135   C CD1 . ILE A  1 17   ? 101.46276 142.75230 146.75156 1.000 46.29749  ? 17   ILE C CD1 1 
ATOM   136   N N   . ILE A  1 18   ? 103.83347 138.98591 143.28586 1.000 46.92852  ? 18   ILE C N   1 
ATOM   137   C CA  . ILE A  1 18   ? 104.83555 138.54448 142.31963 1.000 46.92852  ? 18   ILE C CA  1 
ATOM   138   C C   . ILE A  1 18   ? 104.20219 137.64032 141.27114 1.000 46.92852  ? 18   ILE C C   1 
ATOM   139   O O   . ILE A  1 18   ? 104.48590 137.76150 140.07231 1.000 46.92852  ? 18   ILE C O   1 
ATOM   140   C CB  . ILE A  1 18   ? 106.00298 137.84511 143.03778 1.000 46.92852  ? 18   ILE C CB  1 
ATOM   141   C CG1 . ILE A  1 18   ? 106.76655 138.84143 143.91066 1.000 46.92852  ? 18   ILE C CG1 1 
ATOM   142   C CG2 . ILE A  1 18   ? 106.93112 137.19056 142.03100 1.000 46.92852  ? 18   ILE C CG2 1 
ATOM   143   C CD1 . ILE A  1 18   ? 107.51155 139.89016 143.12909 1.000 46.92852  ? 18   ILE C CD1 1 
ATOM   144   N N   . MET A  1 19   ? 103.33943 136.71645 141.70351 1.000 46.90925  ? 19   MET C N   1 
ATOM   145   C CA  . MET A  1 19   ? 102.65750 135.84958 140.74800 1.000 46.90925  ? 19   MET C CA  1 
ATOM   146   C C   . MET A  1 19   ? 101.80472 136.65951 139.78295 1.000 46.90925  ? 19   MET C C   1 
ATOM   147   O O   . MET A  1 19   ? 101.80510 136.39836 138.57584 1.000 46.90925  ? 19   MET C O   1 
ATOM   148   C CB  . MET A  1 19   ? 101.79330 134.81793 141.47155 1.000 46.90925  ? 19   MET C CB  1 
ATOM   149   C CG  . MET A  1 19   ? 102.43321 133.45110 141.60993 1.000 46.90925  ? 19   MET C CG  1 
ATOM   150   S SD  . MET A  1 19   ? 101.60011 132.38601 142.80196 1.000 46.90925  ? 19   MET C SD  1 
ATOM   151   C CE  . MET A  1 19   ? 102.07066 133.14718 144.34798 1.000 46.90925  ? 19   MET C CE  1 
ATOM   152   N N   . MET A  1 20   ? 101.07040 137.64821 140.29540 1.000 46.80167  ? 20   MET C N   1 
ATOM   153   C CA  . MET A  1 20   ? 100.22615 138.46151 139.42516 1.000 46.80167  ? 20   MET C CA  1 
ATOM   154   C C   . MET A  1 20   ? 101.06022 139.26135 138.43189 1.000 46.80167  ? 20   MET C C   1 
ATOM   155   O O   . MET A  1 20   ? 100.70641 139.36054 137.25044 1.000 46.80167  ? 20   MET C O   1 
ATOM   156   C CB  . MET A  1 20   ? 99.34769  139.38939 140.26039 1.000 46.80167  ? 20   MET C CB  1 
ATOM   157   C CG  . MET A  1 20   ? 98.37152  138.66345 141.16518 1.000 46.80167  ? 20   MET C CG  1 
ATOM   158   S SD  . MET A  1 20   ? 97.52563  139.74628 142.33531 1.000 46.80167  ? 20   MET C SD  1 
ATOM   159   C CE  . MET A  1 20   ? 98.23496  141.33820 141.92462 1.000 46.80167  ? 20   MET C CE  1 
ATOM   160   N N   . LEU A  1 21   ? 102.17051 139.84292 138.89162 1.000 48.08255  ? 21   LEU C N   1 
ATOM   161   C CA  . LEU A  1 21   ? 103.03293 140.60002 137.99032 1.000 48.08255  ? 21   LEU C CA  1 
ATOM   162   C C   . LEU A  1 21   ? 103.61313 139.70715 136.90197 1.000 48.08255  ? 21   LEU C C   1 
ATOM   163   O O   . LEU A  1 21   ? 103.61496 140.07556 135.71961 1.000 48.08255  ? 21   LEU C O   1 
ATOM   164   C CB  . LEU A  1 21   ? 104.15424 141.27120 138.77956 1.000 48.08255  ? 21   LEU C CB  1 
ATOM   165   C CG  . LEU A  1 21   ? 103.76906 142.48414 139.62052 1.000 48.08255  ? 21   LEU C CG  1 
ATOM   166   C CD1 . LEU A  1 21   ? 105.00659 143.28777 139.97845 1.000 48.08255  ? 21   LEU C CD1 1 
ATOM   167   C CD2 . LEU A  1 21   ? 102.75719 143.34437 138.88268 1.000 48.08255  ? 21   LEU C CD2 1 
ATOM   168   N N   . ALA A  1 22   ? 104.10802 138.52597 137.28250 1.000 49.97715  ? 22   ALA C N   1 
ATOM   169   C CA  . ALA A  1 22   ? 104.66229 137.60464 136.29779 1.000 49.97715  ? 22   ALA C CA  1 
ATOM   170   C C   . ALA A  1 22   ? 103.59440 137.15049 135.31440 1.000 49.97715  ? 22   ALA C C   1 
ATOM   171   O O   . ALA A  1 22   ? 103.86017 137.01728 134.11535 1.000 49.97715  ? 22   ALA C O   1 
ATOM   172   C CB  . ALA A  1 22   ? 105.29812 136.40641 136.99829 1.000 49.97715  ? 22   ALA C CB  1 
ATOM   173   N N   . GLY A  1 23   ? 102.37386 136.92293 135.79965 1.000 49.77258  ? 23   GLY C N   1 
ATOM   174   C CA  . GLY A  1 23   ? 101.29954 136.53001 134.90657 1.000 49.77258  ? 23   GLY C CA  1 
ATOM   175   C C   . GLY A  1 23   ? 100.94293 137.61131 133.90914 1.000 49.77258  ? 23   GLY C C   1 
ATOM   176   O O   . GLY A  1 23   ? 100.73809 137.33191 132.72587 1.000 49.77258  ? 23   GLY C O   1 
ATOM   177   N N   . GLY A  1 24   ? 100.85744 138.85832 134.37289 1.000 50.18581  ? 24   GLY C N   1 
ATOM   178   C CA  . GLY A  1 24   ? 100.58931 139.95432 133.45733 1.000 50.18581  ? 24   GLY C CA  1 
ATOM   179   C C   . GLY A  1 24   ? 101.68425 140.12019 132.42275 1.000 50.18581  ? 24   GLY C C   1 
ATOM   180   O O   . GLY A  1 24   ? 101.40849 140.30752 131.23229 1.000 50.18581  ? 24   GLY C O   1 
ATOM   181   N N   . LEU A  1 25   ? 102.94358 140.03726 132.86059 1.000 53.76640  ? 25   LEU C N   1 
ATOM   182   C CA  . LEU A  1 25   ? 104.05750 140.12127 131.92365 1.000 53.76640  ? 25   LEU C CA  1 
ATOM   183   C C   . LEU A  1 25   ? 104.01591 138.97828 130.92005 1.000 53.76640  ? 25   LEU C C   1 
ATOM   184   O O   . LEU A  1 25   ? 104.39887 139.14861 129.75738 1.000 53.76640  ? 25   LEU C O   1 
ATOM   185   C CB  . LEU A  1 25   ? 105.38396 140.12542 132.68039 1.000 53.76640  ? 25   LEU C CB  1 
ATOM   186   C CG  . LEU A  1 25   ? 106.04081 141.49446 132.86082 1.000 53.76640  ? 25   LEU C CG  1 
ATOM   187   C CD1 . LEU A  1 25   ? 105.20383 142.37562 133.77171 1.000 53.76640  ? 25   LEU C CD1 1 
ATOM   188   C CD2 . LEU A  1 25   ? 107.45646 141.34825 133.39266 1.000 53.76640  ? 25   LEU C CD2 1 
ATOM   189   N N   . ALA A  1 26   ? 103.55703 137.80313 131.35095 1.000 51.57969  ? 26   ALA C N   1 
ATOM   190   C CA  . ALA A  1 26   ? 103.42423 136.68328 130.42832 1.000 51.57969  ? 26   ALA C CA  1 
ATOM   191   C C   . ALA A  1 26   ? 102.35133 136.95477 129.38355 1.000 51.57969  ? 26   ALA C C   1 
ATOM   192   O O   . ALA A  1 26   ? 102.59246 136.80769 128.18117 1.000 51.57969  ? 26   ALA C O   1 
ATOM   193   C CB  . ALA A  1 26   ? 103.11073 135.40353 131.19834 1.000 51.57969  ? 26   ALA C CB  1 
ATOM   194   N N   . ILE A  1 27   ? 101.15672 137.36450 129.82064 1.000 53.19798  ? 27   ILE C N   1 
ATOM   195   C CA  . ILE A  1 27   ? 100.06731 137.50980 128.85986 1.000 53.19798  ? 27   ILE C CA  1 
ATOM   196   C C   . ILE A  1 27   ? 100.29313 138.69478 127.93472 1.000 53.19798  ? 27   ILE C C   1 
ATOM   197   O O   . ILE A  1 27   ? 99.74263  138.71691 126.82800 1.000 53.19798  ? 27   ILE C O   1 
ATOM   198   C CB  . ILE A  1 27   ? 98.68599  137.64967 129.52700 1.000 53.19798  ? 27   ILE C CB  1 
ATOM   199   C CG1 . ILE A  1 27   ? 98.76854  138.45895 130.81483 1.000 53.19798  ? 27   ILE C CG1 1 
ATOM   200   C CG2 . ILE A  1 27   ? 98.09813  136.27889 129.80373 1.000 53.19798  ? 27   ILE C CG2 1 
ATOM   201   C CD1 . ILE A  1 27   ? 97.43061  138.98355 131.29127 1.000 53.19798  ? 27   ILE C CD1 1 
ATOM   202   N N   . MET A  1 28   ? 101.07517 139.69283 128.35401 1.000 57.99069  ? 28   MET C N   1 
ATOM   203   C CA  . MET A  1 28   ? 101.37087 140.80365 127.45338 1.000 57.99069  ? 28   MET C CA  1 
ATOM   204   C C   . MET A  1 28   ? 102.16624 140.33451 126.23915 1.000 57.99069  ? 28   MET C C   1 
ATOM   205   O O   . MET A  1 28   ? 101.87683 140.72713 125.10359 1.000 57.99069  ? 28   MET C O   1 
ATOM   206   C CB  . MET A  1 28   ? 102.11502 141.91622 128.19510 1.000 57.99069  ? 28   MET C CB  1 
ATOM   207   C CG  . MET A  1 28   ? 101.20489 143.03475 128.67655 1.000 57.99069  ? 28   MET C CG  1 
ATOM   208   S SD  . MET A  1 28   ? 102.04803 144.31735 129.62229 1.000 57.99069  ? 28   MET C SD  1 
ATOM   209   C CE  . MET A  1 28   ? 103.13050 143.33625 130.65050 1.000 57.99069  ? 28   MET C CE  1 
ATOM   210   N N   . ASN A  1 29   ? 103.17234 139.48699 126.45479 1.000 56.80347  ? 29   ASN C N   1 
ATOM   211   C CA  . ASN A  1 29   ? 103.99754 138.97816 125.35952 1.000 56.80347  ? 29   ASN C CA  1 
ATOM   212   C C   . ASN A  1 29   ? 103.94921 137.45221 125.36723 1.000 56.80347  ? 29   ASN C C   1 
ATOM   213   O O   . ASN A  1 29   ? 104.78350 136.77327 125.96471 1.000 56.80347  ? 29   ASN C O   1 
ATOM   214   C CB  . ASN A  1 29   ? 105.42850 139.50279 125.46779 1.000 56.80347  ? 29   ASN C CB  1 
ATOM   215   C CG  . ASN A  1 29   ? 106.01988 139.31607 126.85073 1.000 56.80347  ? 29   ASN C CG  1 
ATOM   216   O OD1 . ASN A  1 29   ? 106.05100 140.24497 127.65727 1.000 56.80347  ? 29   ASN C OD1 1 
ATOM   217   N ND2 . ASN A  1 29   ? 106.49765 138.10985 127.12993 1.000 56.80347  ? 29   ASN C ND2 1 
ATOM   218   N N   . LEU A  1 30   ? 102.94753 136.90959 124.67431 1.000 54.73361  ? 30   LEU C N   1 
ATOM   219   C CA  . LEU A  1 30   ? 102.82800 135.47778 124.48854 1.000 54.73361  ? 30   LEU C CA  1 
ATOM   220   C C   . LEU A  1 30   ? 102.16587 135.23409 123.14131 1.000 54.73361  ? 30   LEU C C   1 
ATOM   221   O O   . LEU A  1 30   ? 101.15087 135.88119 122.83927 1.000 54.73361  ? 30   LEU C O   1 
ATOM   222   C CB  . LEU A  1 30   ? 102.01960 134.80438 125.59557 1.000 54.73361  ? 30   LEU C CB  1 
ATOM   223   C CG  . LEU A  1 30   ? 102.81733 134.07339 126.67461 1.000 54.73361  ? 30   LEU C CG  1 
ATOM   224   C CD1 . LEU A  1 30   ? 101.90344 133.61461 127.79352 1.000 54.73361  ? 30   LEU C CD1 1 
ATOM   225   C CD2 . LEU A  1 30   ? 103.56408 132.89454 126.07909 1.000 54.73361  ? 30   LEU C CD2 1 
ATOM   226   N N   . PRO A  1 31   ? 102.70645 134.33530 122.32174 1.000 56.66742  ? 31   PRO C N   1 
ATOM   227   C CA  . PRO A  1 31   ? 102.08484 134.05727 121.02409 1.000 56.66742  ? 31   PRO C CA  1 
ATOM   228   C C   . PRO A  1 31   ? 100.69234 133.46921 121.18850 1.000 56.66742  ? 31   PRO C C   1 
ATOM   229   O O   . PRO A  1 31   ? 100.41795 132.70885 122.11871 1.000 56.66742  ? 31   PRO C O   1 
ATOM   230   C CB  . PRO A  1 31   ? 103.04161 133.04762 120.37842 1.000 56.66742  ? 31   PRO C CB  1 
ATOM   231   C CG  . PRO A  1 31   ? 104.31602 133.16190 121.14900 1.000 56.66742  ? 31   PRO C CG  1 
ATOM   232   C CD  . PRO A  1 31   ? 103.92567 133.54097 122.53445 1.000 56.66742  ? 31   PRO C CD  1 
ATOM   233   N N   . VAL A  1 32   ? 99.80836  133.82942 120.26470 1.000 54.33456  ? 32   VAL C N   1 
ATOM   234   C CA  . VAL A  1 32   ? 98.46516  133.27185 120.19928 1.000 54.33456  ? 32   VAL C CA  1 
ATOM   235   C C   . VAL A  1 32   ? 98.27690  132.65233 118.82403 1.000 54.33456  ? 32   VAL C C   1 
ATOM   236   O O   . VAL A  1 32   ? 98.73514  133.20064 117.81582 1.000 54.33456  ? 32   VAL C O   1 
ATOM   237   C CB  . VAL A  1 32   ? 97.38177  134.33361 120.48399 1.000 54.33456  ? 32   VAL C CB  1 
ATOM   238   C CG1 . VAL A  1 32   ? 97.56348  134.90730 121.87524 1.000 54.33456  ? 32   VAL C CG1 1 
ATOM   239   C CG2 . VAL A  1 32   ? 97.43266  135.44502 119.45377 1.000 54.33456  ? 32   VAL C CG2 1 
ATOM   240   N N   . ALA A  1 33   ? 97.62923  131.49390 118.78536 1.000 54.99687  ? 33   ALA C N   1 
ATOM   241   C CA  . ALA A  1 33   ? 97.41308  130.80157 117.52572 1.000 54.99687  ? 33   ALA C CA  1 
ATOM   242   C C   . ALA A  1 33   ? 96.20753  129.89159 117.67515 1.000 54.99687  ? 33   ALA C C   1 
ATOM   243   O O   . ALA A  1 33   ? 95.79329  129.55935 118.78806 1.000 54.99687  ? 33   ALA C O   1 
ATOM   244   C CB  . ALA A  1 33   ? 98.64886  130.00140 117.10524 1.000 54.99687  ? 33   ALA C CB  1 
ATOM   245   N N   . GLN A  1 34   ? 95.64008  129.50053 116.53411 1.000 57.44976  ? 34   GLN C N   1 
ATOM   246   C CA  . GLN A  1 34   ? 94.53501  128.55088 116.56011 1.000 57.44976  ? 34   GLN C CA  1 
ATOM   247   C C   . GLN A  1 34   ? 94.99169  127.21044 117.11591 1.000 57.44976  ? 34   GLN C C   1 
ATOM   248   O O   . GLN A  1 34   ? 94.37709  126.66207 118.03732 1.000 57.44976  ? 34   GLN C O   1 
ATOM   249   C CB  . GLN A  1 34   ? 93.95486  128.38357 115.15920 1.000 57.44976  ? 34   GLN C CB  1 
ATOM   250   C CG  . GLN A  1 34   ? 92.49195  127.99873 115.14340 1.000 57.44976  ? 34   GLN C CG  1 
ATOM   251   C CD  . GLN A  1 34   ? 91.92256  127.97372 113.74454 1.000 57.44976  ? 34   GLN C CD  1 
ATOM   252   O OE1 . GLN A  1 34   ? 91.65515  126.90834 113.19007 1.000 57.44976  ? 34   GLN C OE1 1 
ATOM   253   N NE2 . GLN A  1 34   ? 91.74030  129.15086 113.15993 1.000 57.44976  ? 34   GLN C NE2 1 
ATOM   254   N N   . TYR A  1 35   ? 96.07815  126.67443 116.57367 1.000 62.50750  ? 35   TYR C N   1 
ATOM   255   C CA  . TYR A  1 35   ? 96.67510  125.43806 117.04507 1.000 62.50750  ? 35   TYR C CA  1 
ATOM   256   C C   . TYR A  1 35   ? 98.18802  125.55438 116.96187 1.000 62.50750  ? 35   TYR C C   1 
ATOM   257   O O   . TYR A  1 35   ? 98.71182  126.31428 116.13870 1.000 62.50750  ? 35   TYR C O   1 
ATOM   258   C CB  . TYR A  1 35   ? 96.20416  124.22905 116.22248 1.000 62.50750  ? 35   TYR C CB  1 
ATOM   259   C CG  . TYR A  1 35   ? 94.71235  124.01694 116.25132 1.000 62.50750  ? 35   TYR C CG  1 
ATOM   260   C CD1 . TYR A  1 35   ? 94.11738  123.28293 117.26492 1.000 62.50750  ? 35   TYR C CD1 1 
ATOM   261   C CD2 . TYR A  1 35   ? 93.89825  124.55036 115.26332 1.000 62.50750  ? 35   TYR C CD2 1 
ATOM   262   C CE1 . TYR A  1 35   ? 92.75383  123.08723 117.29428 1.000 62.50750  ? 35   TYR C CE1 1 
ATOM   263   C CE2 . TYR A  1 35   ? 92.53272  124.36008 115.28438 1.000 62.50750  ? 35   TYR C CE2 1 
ATOM   264   C CZ  . TYR A  1 35   ? 91.96561  123.62805 116.30161 1.000 62.50750  ? 35   TYR C CZ  1 
ATOM   265   O OH  . TYR A  1 35   ? 90.60462  123.43548 116.32512 1.000 62.50750  ? 35   TYR C OH  1 
ATOM   266   N N   . PRO A  1 36   ? 98.91177  124.82213 117.79945 1.000 65.81887  ? 36   PRO C N   1 
ATOM   267   C CA  . PRO A  1 36   ? 100.37525 124.80781 117.68785 1.000 65.81887  ? 36   PRO C CA  1 
ATOM   268   C C   . PRO A  1 36   ? 100.84702 123.97474 116.50645 1.000 65.81887  ? 36   PRO C C   1 
ATOM   269   O O   . PRO A  1 36   ? 100.03251 123.50320 115.70718 1.000 65.81887  ? 36   PRO C O   1 
ATOM   270   C CB  . PRO A  1 36   ? 100.81603 124.19248 119.01955 1.000 65.81887  ? 36   PRO C CB  1 
ATOM   271   C CG  . PRO A  1 36   ? 99.66956  123.31690 119.40480 1.000 65.81887  ? 36   PRO C CG  1 
ATOM   272   C CD  . PRO A  1 36   ? 98.43510  124.03248 118.94774 1.000 65.81887  ? 36   PRO C CD  1 
ATOM   273   N N   . GLN A  1 37   ? 102.15861 123.79227 116.37923 1.000 61.54347  ? 37   GLN C N   1 
ATOM   274   C CA  . GLN A  1 37   ? 102.70126 122.89838 115.36254 1.000 61.54347  ? 37   GLN C CA  1 
ATOM   275   C C   . GLN A  1 37   ? 102.41526 121.46272 115.77681 1.000 61.54347  ? 37   GLN C C   1 
ATOM   276   O O   . GLN A  1 37   ? 102.88417 121.00981 116.82497 1.000 61.54347  ? 37   GLN C O   1 
ATOM   277   C CB  . GLN A  1 37   ? 104.19919 123.13062 115.19384 1.000 61.54347  ? 37   GLN C CB  1 
ATOM   278   C CG  . GLN A  1 37   ? 104.80833 122.44053 113.98168 1.000 61.54347  ? 37   GLN C CG  1 
ATOM   279   C CD  . GLN A  1 37   ? 104.16312 122.86784 112.67855 1.000 61.54347  ? 37   GLN C CD  1 
ATOM   280   O OE1 . GLN A  1 37   ? 103.76682 122.03365 111.86603 1.000 61.54347  ? 37   GLN C OE1 1 
ATOM   281   N NE2 . GLN A  1 37   ? 104.05992 124.17538 112.47032 1.000 61.54347  ? 37   GLN C NE2 1 
ATOM   282   N N   . ILE A  1 38   ? 101.63920 120.74322 114.96597 1.000 58.16537  ? 38   ILE C N   1 
ATOM   283   C CA  . ILE A  1 38   ? 101.19991 119.39124 115.28728 1.000 58.16537  ? 38   ILE C CA  1 
ATOM   284   C C   . ILE A  1 38   ? 101.67588 118.38512 114.24686 1.000 58.16537  ? 38   ILE C C   1 
ATOM   285   O O   . ILE A  1 38   ? 102.14163 117.29445 114.58941 1.000 58.16537  ? 38   ILE C O   1 
ATOM   286   C CB  . ILE A  1 38   ? 99.66848  119.32201 115.44953 1.000 58.16537  ? 38   ILE C CB  1 
ATOM   287   C CG1 . ILE A  1 38   ? 99.20403  120.37501 116.45515 1.000 58.16537  ? 38   ILE C CG1 1 
ATOM   288   C CG2 . ILE A  1 38   ? 99.25402  117.93343 115.89096 1.000 58.16537  ? 38   ILE C CG2 1 
ATOM   289   C CD1 . ILE A  1 38   ? 99.23111  119.91098 117.88877 1.000 58.16537  ? 38   ILE C CD1 1 
ATOM   290   N N   . ALA A  1 39   ? 101.55775 118.73012 112.97008 1.000 45.03131  ? 39   ALA C N   1 
ATOM   291   C CA  . ALA A  1 39   ? 101.97823 117.82059 111.91650 1.000 45.03131  ? 39   ALA C CA  1 
ATOM   292   C C   . ALA A  1 39   ? 103.49555 117.65116 111.94010 1.000 45.03131  ? 39   ALA C C   1 
ATOM   293   O O   . ALA A  1 39   ? 104.22003 118.59307 112.27324 1.000 45.03131  ? 39   ALA C O   1 
ATOM   294   C CB  . ALA A  1 39   ? 101.53069 118.33977 110.55254 1.000 45.03131  ? 39   ALA C CB  1 
ATOM   295   N N   . PRO A  1 40   ? 104.00283 116.46681 111.61277 1.000 31.60663  ? 40   PRO C N   1 
ATOM   296   C CA  . PRO A  1 40   ? 105.44887 116.27131 111.54656 1.000 31.60663  ? 40   PRO C CA  1 
ATOM   297   C C   . PRO A  1 40   ? 106.05900 117.14807 110.47095 1.000 31.60663  ? 40   PRO C C   1 
ATOM   298   O O   . PRO A  1 40   ? 105.44265 117.36315 109.41732 1.000 31.60663  ? 40   PRO C O   1 
ATOM   299   C CB  . PRO A  1 40   ? 105.58637 114.78429 111.19765 1.000 31.60663  ? 40   PRO C CB  1 
ATOM   300   C CG  . PRO A  1 40   ? 104.31456 114.44099 110.53430 1.000 31.60663  ? 40   PRO C CG  1 
ATOM   301   C CD  . PRO A  1 40   ? 103.26919 115.25182 111.22722 1.000 31.60663  ? 40   PRO C CD  1 
ATOM   302   N N   . PRO A  1 41   ? 107.26003 117.67635 110.69916 1.000 24.57462  ? 41   PRO C N   1 
ATOM   303   C CA  . PRO A  1 41   ? 107.85633 118.59335 109.72351 1.000 24.57462  ? 41   PRO C CA  1 
ATOM   304   C C   . PRO A  1 41   ? 108.03963 117.92607 108.37156 1.000 24.57462  ? 41   PRO C C   1 
ATOM   305   O O   . PRO A  1 41   ? 108.41928 116.75836 108.28187 1.000 24.57462  ? 41   PRO C O   1 
ATOM   306   C CB  . PRO A  1 41   ? 109.20131 118.95589 110.35852 1.000 24.57462  ? 41   PRO C CB  1 
ATOM   307   C CG  . PRO A  1 41   ? 109.00985 118.70568 111.80996 1.000 24.57462  ? 41   PRO C CG  1 
ATOM   308   C CD  . PRO A  1 41   ? 108.09690 117.53003 111.89847 1.000 24.57462  ? 41   PRO C CD  1 
ATOM   309   N N   . THR A  1 42   ? 107.76205 118.68046 107.31295 1.000 21.48209  ? 42   THR C N   1 
ATOM   310   C CA  . THR A  1 42   ? 107.93435 118.20157 105.95196 1.000 21.48209  ? 42   THR C CA  1 
ATOM   311   C C   . THR A  1 42   ? 108.80513 119.17953 105.18353 1.000 21.48209  ? 42   THR C C   1 
ATOM   312   O O   . THR A  1 42   ? 108.83521 120.37452 105.48088 1.000 21.48209  ? 42   THR C O   1 
ATOM   313   C CB  . THR A  1 42   ? 106.59667 118.02790 105.21411 1.000 21.48209  ? 42   THR C CB  1 
ATOM   314   O OG1 . THR A  1 42   ? 106.09722 119.30811 104.81510 1.000 21.48209  ? 42   THR C OG1 1 
ATOM   315   C CG2 . THR A  1 42   ? 105.57371 117.34597 106.09762 1.000 21.48209  ? 42   THR C CG2 1 
ATOM   316   N N   . ILE A  1 43   ? 109.52255 118.65418 104.19747 1.000 16.27611  ? 43   ILE C N   1 
ATOM   317   C CA  . ILE A  1 43   ? 110.34813 119.45042 103.29944 1.000 16.27611  ? 43   ILE C CA  1 
ATOM   318   C C   . ILE A  1 43   ? 109.88478 119.16795 101.88123 1.000 16.27611  ? 43   ILE C C   1 
ATOM   319   O O   . ILE A  1 43   ? 109.74521 118.00252 101.49536 1.000 16.27611  ? 43   ILE C O   1 
ATOM   320   C CB  . ILE A  1 43   ? 111.84074 119.12278 103.46525 1.000 16.27611  ? 43   ILE C CB  1 
ATOM   321   C CG1 . ILE A  1 43   ? 112.32027 119.50197 104.86360 1.000 16.27611  ? 43   ILE C CG1 1 
ATOM   322   C CG2 . ILE A  1 43   ? 112.65152 119.84366 102.43256 1.000 16.27611  ? 43   ILE C CG2 1 
ATOM   323   C CD1 . ILE A  1 43   ? 112.04541 120.92498 105.23223 1.000 16.27611  ? 43   ILE C CD1 1 
ATOM   324   N N   . THR A  1 44   ? 109.63254 120.22032 101.10943 1.000 17.27852  ? 44   THR C N   1 
ATOM   325   C CA  . THR A  1 44   ? 109.07445 120.07347 99.77062  1.000 17.27852  ? 44   THR C CA  1 
ATOM   326   C C   . THR A  1 44   ? 110.08307 120.55275 98.73838  1.000 17.27852  ? 44   THR C C   1 
ATOM   327   O O   . THR A  1 44   ? 110.55507 121.68770 98.81167  1.000 17.27852  ? 44   THR C O   1 
ATOM   328   C CB  . THR A  1 44   ? 107.76643 120.84895 99.63478  1.000 17.27852  ? 44   THR C CB  1 
ATOM   329   O OG1 . THR A  1 44   ? 106.81473 120.34263 100.57614 1.000 17.27852  ? 44   THR C OG1 1 
ATOM   330   C CG2 . THR A  1 44   ? 107.20478 120.68974 98.23763  1.000 17.27852  ? 44   THR C CG2 1 
ATOM   331   N N   . VAL A  1 45   ? 110.39446 119.69962 97.77004  1.000 12.79321  ? 45   VAL C N   1 
ATOM   332   C CA  . VAL A  1 45   ? 111.31788 120.01826 96.69123  1.000 12.79321  ? 45   VAL C CA  1 
ATOM   333   C C   . VAL A  1 45   ? 110.49924 120.16577 95.42031  1.000 12.79321  ? 45   VAL C C   1 
ATOM   334   O O   . VAL A  1 45   ? 109.80361 119.22779 95.01510  1.000 12.79321  ? 45   VAL C O   1 
ATOM   335   C CB  . VAL A  1 45   ? 112.38568 118.93005 96.52770  1.000 12.79321  ? 45   VAL C CB  1 
ATOM   336   C CG1 . VAL A  1 45   ? 113.16853 119.15624 95.26183  1.000 12.79321  ? 45   VAL C CG1 1 
ATOM   337   C CG2 . VAL A  1 45   ? 113.28776 118.89284 97.73221  1.000 12.79321  ? 45   VAL C CG2 1 
ATOM   338   N N   . SER A  1 46   ? 110.57541 121.33389 94.79136  1.000 12.99809  ? 46   SER C N   1 
ATOM   339   C CA  . SER A  1 46   ? 109.80624 121.62624 93.59209  1.000 12.99809  ? 46   SER C CA  1 
ATOM   340   C C   . SER A  1 46   ? 110.74207 121.93917 92.43696  1.000 12.99809  ? 46   SER C C   1 
ATOM   341   O O   . SER A  1 46   ? 111.65184 122.76220 92.57090  1.000 12.99809  ? 46   SER C O   1 
ATOM   342   C CB  . SER A  1 46   ? 108.86118 122.80265 93.81693  1.000 12.99809  ? 46   SER C CB  1 
ATOM   343   O OG  . SER A  1 46   ? 108.29293 122.75512 95.11109  1.000 12.99809  ? 46   SER C OG  1 
ATOM   344   N N   . ALA A  1 47   ? 110.50650 121.28761 91.30144  1.000 12.28005  ? 47   ALA C N   1 
ATOM   345   C CA  . ALA A  1 47   ? 111.28288 121.51892 90.09508  1.000 12.28005  ? 47   ALA C CA  1 
ATOM   346   C C   . ALA A  1 47   ? 110.33678 121.69017 88.91857  1.000 12.28005  ? 47   ALA C C   1 
ATOM   347   O O   . ALA A  1 47   ? 109.27248 121.07182 88.87029  1.000 12.28005  ? 47   ALA C O   1 
ATOM   348   C CB  . ALA A  1 47   ? 112.24834 120.36863 89.82477  1.000 12.28005  ? 47   ALA C CB  1 
ATOM   349   N N   . THR A  1 48   ? 110.73549 122.52541 87.96276  1.000 13.93773  ? 48   THR C N   1 
ATOM   350   C CA  . THR A  1 48   ? 109.89587 122.87272 86.82397  1.000 13.93773  ? 48   THR C CA  1 
ATOM   351   C C   . THR A  1 48   ? 110.61778 122.54898 85.52604  1.000 13.93773  ? 48   THR C C   1 
ATOM   352   O O   . THR A  1 48   ? 111.76525 122.95606 85.33180  1.000 13.93773  ? 48   THR C O   1 
ATOM   353   C CB  . THR A  1 48   ? 109.52035 124.35407 86.84701  1.000 13.93773  ? 48   THR C CB  1 
ATOM   354   O OG1 . THR A  1 48   ? 109.12643 124.72914 88.17128  1.000 13.93773  ? 48   THR C OG1 1 
ATOM   355   C CG2 . THR A  1 48   ? 108.36719 124.61684 85.89788  1.000 13.93773  ? 48   THR C CG2 1 
ATOM   356   N N   . TYR A  1 49   ? 109.93804 121.83155 84.63879  1.000 14.54057  ? 49   TYR C N   1 
ATOM   357   C CA  . TYR A  1 49   ? 110.45898 121.49293 83.31430  1.000 14.54057  ? 49   TYR C CA  1 
ATOM   358   C C   . TYR A  1 49   ? 109.47542 122.00173 82.27120  1.000 14.54057  ? 49   TYR C C   1 
ATOM   359   O O   . TYR A  1 49   ? 108.49010 121.31107 81.95882  1.000 14.54057  ? 49   TYR C O   1 
ATOM   360   C CB  . TYR A  1 49   ? 110.65808 119.98450 83.18647  1.000 14.54057  ? 49   TYR C CB  1 
ATOM   361   C CG  . TYR A  1 49   ? 111.60663 119.54891 82.09524  1.000 14.54057  ? 49   TYR C CG  1 
ATOM   362   C CD1 . TYR A  1 49   ? 112.06946 120.44180 81.14681  1.000 14.54057  ? 49   TYR C CD1 1 
ATOM   363   C CD2 . TYR A  1 49   ? 112.02999 118.23489 82.01090  1.000 14.54057  ? 49   TYR C CD2 1 
ATOM   364   C CE1 . TYR A  1 49   ? 112.92710 120.03807 80.14902  1.000 14.54057  ? 49   TYR C CE1 1 
ATOM   365   C CE2 . TYR A  1 49   ? 112.88811 117.82543 81.01763  1.000 14.54057  ? 49   TYR C CE2 1 
ATOM   366   C CZ  . TYR A  1 49   ? 113.33421 118.73083 80.09061  1.000 14.54057  ? 49   TYR C CZ  1 
ATOM   367   O OH  . TYR A  1 49   ? 114.19135 118.32582 79.09864  1.000 14.54057  ? 49   TYR C OH  1 
ATOM   368   N N   . PRO A  1 50   ? 109.68999 123.18981 81.70725  1.000 14.39259  ? 50   PRO C N   1 
ATOM   369   C CA  . PRO A  1 50   ? 108.66904 123.80547 80.84443  1.000 14.39259  ? 50   PRO C CA  1 
ATOM   370   C C   . PRO A  1 50   ? 108.35759 122.96335 79.61770  1.000 14.39259  ? 50   PRO C C   1 
ATOM   371   O O   . PRO A  1 50   ? 109.20636 122.75593 78.74946  1.000 14.39259  ? 50   PRO C O   1 
ATOM   372   C CB  . PRO A  1 50   ? 109.30311 125.14581 80.45954  1.000 14.39259  ? 50   PRO C CB  1 
ATOM   373   C CG  . PRO A  1 50   ? 110.27883 125.41920 81.53701  1.000 14.39259  ? 50   PRO C CG  1 
ATOM   374   C CD  . PRO A  1 50   ? 110.83655 124.08484 81.91297  1.000 14.39259  ? 50   PRO C CD  1 
ATOM   375   N N   . GLY A  1 51   ? 107.11546 122.49091 79.54615  1.000 14.74830  ? 51   GLY C N   1 
ATOM   376   C CA  . GLY A  1 51   ? 106.63291 121.74995 78.40491  1.000 14.74830  ? 51   GLY C CA  1 
ATOM   377   C C   . GLY A  1 51   ? 106.78822 120.24859 78.48723  1.000 14.74830  ? 51   GLY C C   1 
ATOM   378   O O   . GLY A  1 51   ? 106.24954 119.54254 77.62783  1.000 14.74830  ? 51   GLY C O   1 
ATOM   379   N N   . ALA A  1 52   ? 107.49280 119.73446 79.48830  1.000 15.06920  ? 52   ALA C N   1 
ATOM   380   C CA  . ALA A  1 52   ? 107.71736 118.30125 79.57843  1.000 15.06920  ? 52   ALA C CA  1 
ATOM   381   C C   . ALA A  1 52   ? 106.43884 117.57403 79.97250  1.000 15.06920  ? 52   ALA C C   1 
ATOM   382   O O   . ALA A  1 52   ? 105.54559 118.13700 80.60629  1.000 15.06920  ? 52   ALA C O   1 
ATOM   383   C CB  . ALA A  1 52   ? 108.81993 117.99826 80.58537  1.000 15.06920  ? 52   ALA C CB  1 
ATOM   384   N N   . ASP A  1 53   ? 106.35983 116.30629 79.58653  1.000 18.82259  ? 53   ASP C N   1 
ATOM   385   C CA  . ASP A  1 53   ? 105.19554 115.47867 79.86474  1.000 18.82259  ? 53   ASP C CA  1 
ATOM   386   C C   . ASP A  1 53   ? 105.29199 114.94223 81.28934  1.000 18.82259  ? 53   ASP C C   1 
ATOM   387   O O   . ASP A  1 53   ? 106.14953 115.35013 82.07480  1.000 18.82259  ? 53   ASP C O   1 
ATOM   388   C CB  . ASP A  1 53   ? 105.10414 114.35231 78.84475  1.000 18.82259  ? 53   ASP C CB  1 
ATOM   389   C CG  . ASP A  1 53   ? 105.29807 114.84136 77.43085  1.000 18.82259  ? 53   ASP C CG  1 
ATOM   390   O OD1 . ASP A  1 53   ? 104.91171 115.99101 77.14046  1.000 18.82259  ? 53   ASP C OD1 1 
ATOM   391   O OD2 . ASP A  1 53   ? 105.84549 114.07948 76.60965  1.000 18.82259  ? 53   ASP C OD2 1 
ATOM   392   N N   . ALA A  1 54   ? 104.40000 114.02029 81.65011  1.000 20.11932  ? 54   ALA C N   1 
ATOM   393   C CA  . ALA A  1 54   ? 104.53648 113.34532 82.93548  1.000 20.11932  ? 54   ALA C CA  1 
ATOM   394   C C   . ALA A  1 54   ? 105.67931 112.34161 82.90936  1.000 20.11932  ? 54   ALA C C   1 
ATOM   395   O O   . ALA A  1 54   ? 106.50928 112.30756 83.82676  1.000 20.11932  ? 54   ALA C O   1 
ATOM   396   C CB  . ALA A  1 54   ? 103.22852 112.65377 83.30433  1.000 20.11932  ? 54   ALA C CB  1 
ATOM   397   N N   . GLN A  1 55   ? 105.74398 111.52588 81.85623  1.000 19.43838  ? 55   GLN C N   1 
ATOM   398   C CA  . GLN A  1 55   ? 106.78801 110.51316 81.76137  1.000 19.43838  ? 55   GLN C CA  1 
ATOM   399   C C   . GLN A  1 55   ? 108.16607 111.14724 81.65837  1.000 19.43838  ? 55   GLN C C   1 
ATOM   400   O O   . GLN A  1 55   ? 109.11977 110.67336 82.28196  1.000 19.43838  ? 55   GLN C O   1 
ATOM   401   C CB  . GLN A  1 55   ? 106.52915 109.60410 80.56192  1.000 19.43838  ? 55   GLN C CB  1 
ATOM   402   C CG  . GLN A  1 55   ? 107.35011 108.33223 80.56486  1.000 19.43838  ? 55   GLN C CG  1 
ATOM   403   C CD  . GLN A  1 55   ? 106.84271 107.32081 81.56759  1.000 19.43838  ? 55   GLN C CD  1 
ATOM   404   O OE1 . GLN A  1 55   ? 105.71902 106.83144 81.45753  1.000 19.43838  ? 55   GLN C OE1 1 
ATOM   405   N NE2 . GLN A  1 55   ? 107.66762 107.00423 82.55799  1.000 19.43838  ? 55   GLN C NE2 1 
ATOM   406   N N   . THR A  1 56   ? 108.29349 112.21633 80.87197  1.000 18.42833  ? 56   THR C N   1 
ATOM   407   C CA  . THR A  1 56   ? 109.58846 112.87151 80.72938  1.000 18.42833  ? 56   THR C CA  1 
ATOM   408   C C   . THR A  1 56   ? 110.06513 113.43903 82.05868  1.000 18.42833  ? 56   THR C C   1 
ATOM   409   O O   . THR A  1 56   ? 111.24314 113.31006 82.41191  1.000 18.42833  ? 56   THR C O   1 
ATOM   410   C CB  . THR A  1 56   ? 109.50570 113.96906 79.67123  1.000 18.42833  ? 56   THR C CB  1 
ATOM   411   O OG1 . THR A  1 56   ? 109.32166 113.37305 78.38284  1.000 18.42833  ? 56   THR C OG1 1 
ATOM   412   C CG2 . THR A  1 56   ? 110.77176 114.79205 79.65656  1.000 18.42833  ? 56   THR C CG2 1 
ATOM   413   N N   . VAL A  1 57   ? 109.16224 114.05918 82.81734  1.000 16.88018  ? 57   VAL C N   1 
ATOM   414   C CA  . VAL A  1 57   ? 109.54027 114.59435 84.12042  1.000 16.88018  ? 57   VAL C CA  1 
ATOM   415   C C   . VAL A  1 57   ? 109.96023 113.46944 85.05394  1.000 16.88018  ? 57   VAL C C   1 
ATOM   416   O O   . VAL A  1 57   ? 111.00575 113.54527 85.70431  1.000 16.88018  ? 57   VAL C O   1 
ATOM   417   C CB  . VAL A  1 57   ? 108.39506 115.42327 84.72111  1.000 16.88018  ? 57   VAL C CB  1 
ATOM   418   C CG1 . VAL A  1 57   ? 108.65423 115.66507 86.17968  1.000 16.88018  ? 57   VAL C CG1 1 
ATOM   419   C CG2 . VAL A  1 57   ? 108.27717 116.73602 84.00261  1.000 16.88018  ? 57   VAL C CG2 1 
ATOM   420   N N   . GLU A  1 58   ? 109.16932 112.39646 85.11715  1.000 17.43368  ? 58   GLU C N   1 
ATOM   421   C CA  . GLU A  1 58   ? 109.51907 111.30154 86.01727  1.000 17.43368  ? 58   GLU C CA  1 
ATOM   422   C C   . GLU A  1 58   ? 110.85101 110.67181 85.63450  1.000 17.43368  ? 58   GLU C C   1 
ATOM   423   O O   . GLU A  1 58   ? 111.61548 110.24465 86.50391  1.000 17.43368  ? 58   GLU C O   1 
ATOM   424   C CB  . GLU A  1 58   ? 108.42262 110.24362 86.02568  1.000 17.43368  ? 58   GLU C CB  1 
ATOM   425   C CG  . GLU A  1 58   ? 108.46107 109.35295 87.24713  1.000 17.43368  ? 58   GLU C CG  1 
ATOM   426   C CD  . GLU A  1 58   ? 108.13821 107.91423 86.92037  1.000 17.43368  ? 58   GLU C CD  1 
ATOM   427   O OE1 . GLU A  1 58   ? 108.31567 107.52179 85.75014  1.000 17.43368  ? 58   GLU C OE1 1 
ATOM   428   O OE2 . GLU A  1 58   ? 107.70694 107.17314 87.82721  1.000 17.43368  ? 58   GLU C OE2 1 
ATOM   429   N N   . ASP A  1 59   ? 111.14706 110.60310 84.33886  1.000 16.80032  ? 59   ASP C N   1 
ATOM   430   C CA  . ASP A  1 59   ? 112.37875 109.97104 83.88587  1.000 16.80032  ? 59   ASP C CA  1 
ATOM   431   C C   . ASP A  1 59   ? 113.59842 110.85504 84.09089  1.000 16.80032  ? 59   ASP C C   1 
ATOM   432   O O   . ASP A  1 59   ? 114.69089 110.33940 84.33720  1.000 16.80032  ? 59   ASP C O   1 
ATOM   433   C CB  . ASP A  1 59   ? 112.25907 109.60223 82.41004  1.000 16.80032  ? 59   ASP C CB  1 
ATOM   434   C CG  . ASP A  1 59   ? 111.23804 108.51556 82.16566  1.000 16.80032  ? 59   ASP C CG  1 
ATOM   435   O OD1 . ASP A  1 59   ? 110.88120 108.28845 80.98923  1.000 16.80032  ? 59   ASP C OD1 1 
ATOM   436   O OD2 . ASP A  1 59   ? 110.79512 107.88457 83.14834  1.000 16.80032  ? 59   ASP C OD2 1 
ATOM   437   N N   . SER A  1 60   ? 113.44763 112.17260 83.98050  1.000 14.49290  ? 60   SER C N   1 
ATOM   438   C CA  . SER A  1 60   ? 114.59110 113.07164 84.05519  1.000 14.49290  ? 60   SER C CA  1 
ATOM   439   C C   . SER A  1 60   ? 114.76943 113.71368 85.42433  1.000 14.49290  ? 60   SER C C   1 
ATOM   440   O O   . SER A  1 60   ? 115.84583 113.61363 86.01375  1.000 14.49290  ? 60   SER C O   1 
ATOM   441   C CB  . SER A  1 60   ? 114.46672 114.16160 82.98840  1.000 14.49290  ? 60   SER C CB  1 
ATOM   442   O OG  . SER A  1 60   ? 114.32048 113.58957 81.70436  1.000 14.49290  ? 60   SER C OG  1 
ATOM   443   N N   . VAL A  1 61   ? 113.74248 114.37820 85.94415  1.000 13.77493  ? 61   VAL C N   1 
ATOM   444   C CA  . VAL A  1 61   ? 113.90070 115.20609 87.13039  1.000 13.77493  ? 61   VAL C CA  1 
ATOM   445   C C   . VAL A  1 61   ? 113.56846 114.42954 88.39476  1.000 13.77493  ? 61   VAL C C   1 
ATOM   446   O O   . VAL A  1 61   ? 114.30832 114.49335 89.37956  1.000 13.77493  ? 61   VAL C O   1 
ATOM   447   C CB  . VAL A  1 61   ? 113.03015 116.46726 87.03164  1.000 13.77493  ? 61   VAL C CB  1 
ATOM   448   C CG1 . VAL A  1 61   ? 113.37524 117.41808 88.14323  1.000 13.77493  ? 61   VAL C CG1 1 
ATOM   449   C CG2 . VAL A  1 61   ? 113.22802 117.12957 85.68942  1.000 13.77493  ? 61   VAL C CG2 1 
ATOM   450   N N   . THR A  1 62   ? 112.45312 113.70347 88.39049  1.000 14.40317  ? 62   THR C N   1 
ATOM   451   C CA  . THR A  1 62   ? 111.99348 113.07927 89.62541  1.000 14.40317  ? 62   THR C CA  1 
ATOM   452   C C   . THR A  1 62   ? 112.91508 111.95283 90.06788  1.000 14.40317  ? 62   THR C C   1 
ATOM   453   O O   . THR A  1 62   ? 113.30739 111.89212 91.23515  1.000 14.40317  ? 62   THR C O   1 
ATOM   454   C CB  . THR A  1 62   ? 110.57158 112.55641 89.46091  1.000 14.40317  ? 62   THR C CB  1 
ATOM   455   O OG1 . THR A  1 62   ? 109.69681 113.64397 89.14969  1.000 14.40317  ? 62   THR C OG1 1 
ATOM   456   C CG2 . THR A  1 62   ? 110.10727 111.90320 90.74277  1.000 14.40317  ? 62   THR C CG2 1 
ATOM   457   N N   . GLN A  1 63   ? 113.26796 111.04874 89.15358  1.000 15.53045  ? 63   GLN C N   1 
ATOM   458   C CA  . GLN A  1 63   ? 114.05846 109.88404 89.53871  1.000 15.53045  ? 63   GLN C CA  1 
ATOM   459   C C   . GLN A  1 63   ? 115.46232 110.27597 89.97468  1.000 15.53045  ? 63   GLN C C   1 
ATOM   460   O O   . GLN A  1 63   ? 115.99188 109.71849 90.94118  1.000 15.53045  ? 63   GLN C O   1 
ATOM   461   C CB  . GLN A  1 63   ? 114.11785 108.88280 88.39068  1.000 15.53045  ? 63   GLN C CB  1 
ATOM   462   C CG  . GLN A  1 63   ? 112.88961 108.01583 88.27749  1.000 15.53045  ? 63   GLN C CG  1 
ATOM   463   C CD  . GLN A  1 63   ? 113.21540 106.61061 87.84622  1.000 15.53045  ? 63   GLN C CD  1 
ATOM   464   O OE1 . GLN A  1 63   ? 114.21106 106.03683 88.27545  1.000 15.53045  ? 63   GLN C OE1 1 
ATOM   465   N NE2 . GLN A  1 63   ? 112.37812 106.04494 86.98939  1.000 15.53045  ? 63   GLN C NE2 1 
ATOM   466   N N   . VAL A  1 64   ? 116.08690 111.22283 89.27522  1.000 12.85857  ? 64   VAL C N   1 
ATOM   467   C CA  . VAL A  1 64   ? 117.44905 111.61843 89.62395  1.000 12.85857  ? 64   VAL C CA  1 
ATOM   468   C C   . VAL A  1 64   ? 117.48271 112.26763 91.00183  1.000 12.85857  ? 64   VAL C C   1 
ATOM   469   O O   . VAL A  1 64   ? 118.37318 111.99311 91.81204  1.000 12.85857  ? 64   VAL C O   1 
ATOM   470   C CB  . VAL A  1 64   ? 118.03679 112.54040 88.54410  1.000 12.85857  ? 64   VAL C CB  1 
ATOM   471   C CG1 . VAL A  1 64   ? 119.40339 113.00883 88.95926  1.000 12.85857  ? 64   VAL C CG1 1 
ATOM   472   C CG2 . VAL A  1 64   ? 118.13123 111.79835 87.23160  1.000 12.85857  ? 64   VAL C CG2 1 
ATOM   473   N N   . ILE A  1 65   ? 116.51586 113.14049 91.28956  1.000 12.79590  ? 65   ILE C N   1 
ATOM   474   C CA  . ILE A  1 65   ? 116.44546 113.74411 92.61675  1.000 12.79590  ? 65   ILE C CA  1 
ATOM   475   C C   . ILE A  1 65   ? 116.13252 112.69506 93.67276  1.000 12.79590  ? 65   ILE C C   1 
ATOM   476   O O   . ILE A  1 65   ? 116.67426 112.74163 94.78082  1.000 12.79590  ? 65   ILE C O   1 
ATOM   477   C CB  . ILE A  1 65   ? 115.41099 114.88140 92.64378  1.000 12.79590  ? 65   ILE C CB  1 
ATOM   478   C CG1 . ILE A  1 65   ? 115.82317 116.00905 91.70500  1.000 12.79590  ? 65   ILE C CG1 1 
ATOM   479   C CG2 . ILE A  1 65   ? 115.25159 115.41724 94.04458  1.000 12.79590  ? 65   ILE C CG2 1 
ATOM   480   C CD1 . ILE A  1 65   ? 114.88552 117.18181 91.74003  1.000 12.79590  ? 65   ILE C CD1 1 
ATOM   481   N N   . GLU A  1 66   ? 115.26150 111.73618 93.35969  1.000 15.66811  ? 66   GLU C N   1 
ATOM   482   C CA  . GLU A  1 66   ? 114.89546 110.71781 94.33553  1.000 15.66811  ? 66   GLU C CA  1 
ATOM   483   C C   . GLU A  1 66   ? 116.06306 109.79814 94.66361  1.000 15.66811  ? 66   GLU C C   1 
ATOM   484   O O   . GLU A  1 66   ? 116.18450 109.33817 95.80286  1.000 15.66811  ? 66   GLU C O   1 
ATOM   485   C CB  . GLU A  1 66   ? 113.71518 109.90455 93.81158  1.000 15.66811  ? 66   GLU C CB  1 
ATOM   486   C CG  . GLU A  1 66   ? 112.58817 109.74565 94.79904  1.000 15.66811  ? 66   GLU C CG  1 
ATOM   487   C CD  . GLU A  1 66   ? 111.28815 109.34919 94.13651  1.000 15.66811  ? 66   GLU C CD  1 
ATOM   488   O OE1 . GLU A  1 66   ? 111.33062 108.83360 93.00198  1.000 15.66811  ? 66   GLU C OE1 1 
ATOM   489   O OE2 . GLU A  1 66   ? 110.22197 109.54976 94.75149  1.000 15.66811  ? 66   GLU C OE2 1 
ATOM   490   N N   . GLN A  1 67   ? 116.92369 109.51200 93.68745  1.000 14.30225  ? 67   GLN C N   1 
ATOM   491   C CA  . GLN A  1 67   ? 118.01122 108.56913 93.91832  1.000 14.30225  ? 67   GLN C CA  1 
ATOM   492   C C   . GLN A  1 67   ? 119.08833 109.11870 94.83940  1.000 14.30225  ? 67   GLN C C   1 
ATOM   493   O O   . GLN A  1 67   ? 119.87146 108.33660 95.38491  1.000 14.30225  ? 67   GLN C O   1 
ATOM   494   C CB  . GLN A  1 67   ? 118.64244 108.15438 92.59378  1.000 14.30225  ? 67   GLN C CB  1 
ATOM   495   C CG  . GLN A  1 67   ? 117.88658 107.06258 91.88544  1.000 14.30225  ? 67   GLN C CG  1 
ATOM   496   C CD  . GLN A  1 67   ? 118.43905 106.78092 90.51684  1.000 14.30225  ? 67   GLN C CD  1 
ATOM   497   O OE1 . GLN A  1 67   ? 119.47221 107.32129 90.13030  1.000 14.30225  ? 67   GLN C OE1 1 
ATOM   498   N NE2 . GLN A  1 67   ? 117.75639 105.92724 89.77101  1.000 14.30225  ? 67   GLN C NE2 1 
ATOM   499   N N   . ASN A  1 68   ? 119.15468 110.43540 95.02232  1.000 13.90036  ? 68   ASN C N   1 
ATOM   500   C CA  . ASN A  1 68   ? 120.18549 111.05655 95.84261  1.000 13.90036  ? 68   ASN C CA  1 
ATOM   501   C C   . ASN A  1 68   ? 119.62809 111.66350 97.12295  1.000 13.90036  ? 68   ASN C C   1 
ATOM   502   O O   . ASN A  1 68   ? 120.24068 112.57137 97.68797  1.000 13.90036  ? 68   ASN C O   1 
ATOM   503   C CB  . ASN A  1 68   ? 120.94135 112.11146 95.03778  1.000 13.90036  ? 68   ASN C CB  1 
ATOM   504   C CG  . ASN A  1 68   ? 121.18405 111.68492 93.60752  1.000 13.90036  ? 68   ASN C CG  1 
ATOM   505   O OD1 . ASN A  1 68   ? 121.12399 112.49351 92.68702  1.000 13.90036  ? 68   ASN C OD1 1 
ATOM   506   N ND2 . ASN A  1 68   ? 121.50172 110.41279 93.41758  1.000 13.90036  ? 68   ASN C ND2 1 
ATOM   507   N N   . MET A  1 69   ? 118.47524 111.19119 97.58773  1.000 16.29545  ? 69   MET C N   1 
ATOM   508   C CA  . MET A  1 69   ? 117.95124 111.55968 98.90149  1.000 16.29545  ? 69   MET C CA  1 
ATOM   509   C C   . MET A  1 69   ? 118.25397 110.41262 99.85680  1.000 16.29545  ? 69   MET C C   1 
ATOM   510   O O   . MET A  1 69   ? 117.41937 109.54443 100.10742 1.000 16.29545  ? 69   MET C O   1 
ATOM   511   C CB  . MET A  1 69   ? 116.46276 111.87785 98.84646  1.000 16.29545  ? 69   MET C CB  1 
ATOM   512   C CG  . MET A  1 69   ? 116.10469 113.00972 97.91163  1.000 16.29545  ? 69   MET C CG  1 
ATOM   513   S SD  . MET A  1 69   ? 116.28763 114.60324 98.72578  1.000 16.29545  ? 69   MET C SD  1 
ATOM   514   C CE  . MET A  1 69   ? 117.32578 115.46949 97.56170  1.000 16.29545  ? 69   MET C CE  1 
ATOM   515   N N   . ASN A  1 70   ? 119.47077 110.41861 100.39030 1.000 17.06124  ? 70   ASN C N   1 
ATOM   516   C CA  . ASN A  1 70   ? 119.90521 109.44132 101.37130 1.000 17.06124  ? 70   ASN C CA  1 
ATOM   517   C C   . ASN A  1 70   ? 120.75377 110.15206 102.41290 1.000 17.06124  ? 70   ASN C C   1 
ATOM   518   O O   . ASN A  1 70   ? 121.26256 111.25005 102.18314 1.000 17.06124  ? 70   ASN C O   1 
ATOM   519   C CB  . ASN A  1 70   ? 120.69420 108.30065 100.72401 1.000 17.06124  ? 70   ASN C CB  1 
ATOM   520   C CG  . ASN A  1 70   ? 121.66952 108.78795 99.67946  1.000 17.06124  ? 70   ASN C CG  1 
ATOM   521   O OD1 . ASN A  1 70   ? 122.49278 109.66036 99.94226  1.000 17.06124  ? 70   ASN C OD1 1 
ATOM   522   N ND2 . ASN A  1 70   ? 121.58619 108.22051 98.48580  1.000 17.06124  ? 70   ASN C ND2 1 
ATOM   523   N N   . GLY A  1 71   ? 120.89175 109.52270 103.57207 1.000 19.18165  ? 71   GLY C N   1 
ATOM   524   C CA  . GLY A  1 71   ? 121.63233 110.12839 104.65199 1.000 19.18165  ? 71   GLY C CA  1 
ATOM   525   C C   . GLY A  1 71   ? 120.86538 111.16070 105.44127 1.000 19.18165  ? 71   GLY C C   1 
ATOM   526   O O   . GLY A  1 71   ? 121.43185 111.75490 106.36591 1.000 19.18165  ? 71   GLY C O   1 
ATOM   527   N N   . LEU A  1 72   ? 119.60224 111.39952 105.10506 1.000 19.74911  ? 72   LEU C N   1 
ATOM   528   C CA  . LEU A  1 72   ? 118.78157 112.32404 105.87075 1.000 19.74911  ? 72   LEU C CA  1 
ATOM   529   C C   . LEU A  1 72   ? 118.32221 111.65665 107.15757 1.000 19.74911  ? 72   LEU C C   1 
ATOM   530   O O   . LEU A  1 72   ? 117.85559 110.51434 107.14416 1.000 19.74911  ? 72   LEU C O   1 
ATOM   531   C CB  . LEU A  1 72   ? 117.58172 112.77271 105.04306 1.000 19.74911  ? 72   LEU C CB  1 
ATOM   532   C CG  . LEU A  1 72   ? 117.91515 113.18949 103.61446 1.000 19.74911  ? 72   LEU C CG  1 
ATOM   533   C CD1 . LEU A  1 72   ? 116.65652 113.48313 102.84269 1.000 19.74911  ? 72   LEU C CD1 1 
ATOM   534   C CD2 . LEU A  1 72   ? 118.82778 114.39182 103.62265 1.000 19.74911  ? 72   LEU C CD2 1 
ATOM   535   N N   . ASP A  1 73   ? 118.45956 112.36805 108.26972 1.000 19.58318  ? 73   ASP C N   1 
ATOM   536   C CA  . ASP A  1 73   ? 118.12968 111.82477 109.57696 1.000 19.58318  ? 73   ASP C CA  1 
ATOM   537   C C   . ASP A  1 73   ? 116.67397 112.09853 109.92865 1.000 19.58318  ? 73   ASP C C   1 
ATOM   538   O O   . ASP A  1 73   ? 116.16197 113.19601 109.70202 1.000 19.58318  ? 73   ASP C O   1 
ATOM   539   C CB  . ASP A  1 73   ? 119.05519 112.41235 110.64158 1.000 19.58318  ? 73   ASP C CB  1 
ATOM   540   C CG  . ASP A  1 73   ? 119.29051 113.89433 110.45497 1.000 19.58318  ? 73   ASP C CG  1 
ATOM   541   O OD1 . ASP A  1 73   ? 120.26449 114.41581 111.03459 1.000 19.58318  ? 73   ASP C OD1 1 
ATOM   542   O OD2 . ASP A  1 73   ? 118.51496 114.54008 109.72267 1.000 19.58318  ? 73   ASP C OD2 1 
ATOM   543   N N   . GLY A  1 74   ? 116.01064 111.09123 110.48662 1.000 18.12712  ? 74   GLY C N   1 
ATOM   544   C CA  . GLY A  1 74   ? 114.61785 111.23600 110.85073 1.000 18.12712  ? 74   GLY C CA  1 
ATOM   545   C C   . GLY A  1 74   ? 113.65012 111.19881 109.69424 1.000 18.12712  ? 74   GLY C C   1 
ATOM   546   O O   . GLY A  1 74   ? 112.51900 111.66818 109.83360 1.000 18.12712  ? 74   GLY C O   1 
ATOM   547   N N   . LEU A  1 75   ? 114.05555 110.64908 108.55497 1.000 16.92130  ? 75   LEU C N   1 
ATOM   548   C CA  . LEU A  1 75   ? 113.21560 110.61272 107.36347 1.000 16.92130  ? 75   LEU C CA  1 
ATOM   549   C C   . LEU A  1 75   ? 112.24719 109.44182 107.46254 1.000 16.92130  ? 75   LEU C C   1 
ATOM   550   O O   . LEU A  1 75   ? 112.66015 108.28205 107.37802 1.000 16.92130  ? 75   LEU C O   1 
ATOM   551   C CB  . LEU A  1 75   ? 114.08921 110.49526 106.12081 1.000 16.92130  ? 75   LEU C CB  1 
ATOM   552   C CG  . LEU A  1 75   ? 113.39622 110.32744 104.77727 1.000 16.92130  ? 75   LEU C CG  1 
ATOM   553   C CD1 . LEU A  1 75   ? 112.71339 111.61262 104.39316 1.000 16.92130  ? 75   LEU C CD1 1 
ATOM   554   C CD2 . LEU A  1 75   ? 114.40272 109.91963 103.72330 1.000 16.92130  ? 75   LEU C CD2 1 
ATOM   555   N N   . MET A  1 76   ? 110.95571 109.73450 107.63280 1.000 21.65003  ? 76   MET C N   1 
ATOM   556   C CA  . MET A  1 76   ? 109.96322 108.66468 107.68184 1.000 21.65003  ? 76   MET C CA  1 
ATOM   557   C C   . MET A  1 76   ? 109.67043 108.11603 106.29098 1.000 21.65003  ? 76   MET C C   1 
ATOM   558   O O   . MET A  1 76   ? 109.89349 106.93238 106.01994 1.000 21.65003  ? 76   MET C O   1 
ATOM   559   C CB  . MET A  1 76   ? 108.67090 109.15274 108.33677 1.000 21.65003  ? 76   MET C CB  1 
ATOM   560   C CG  . MET A  1 76   ? 108.83120 109.70505 109.72854 1.000 21.65003  ? 76   MET C CG  1 
ATOM   561   S SD  . MET A  1 76   ? 107.25909 109.68816 110.60465 1.000 21.65003  ? 76   MET C SD  1 
ATOM   562   C CE  . MET A  1 76   ? 106.86257 111.42717 110.63168 1.000 21.65003  ? 76   MET C CE  1 
ATOM   563   N N   . TYR A  1 77   ? 109.16267 108.96008 105.39744 1.000 20.43261  ? 77   TYR C N   1 
ATOM   564   C CA  . TYR A  1 77   ? 108.87015 108.53542 104.03818 1.000 20.43261  ? 77   TYR C CA  1 
ATOM   565   C C   . TYR A  1 77   ? 109.03040 109.72003 103.09596 1.000 20.43261  ? 77   TYR C C   1 
ATOM   566   O O   . TYR A  1 77   ? 109.22865 110.86459 103.51902 1.000 20.43261  ? 77   TYR C O   1 
ATOM   567   C CB  . TYR A  1 77   ? 107.46880 107.92983 103.92251 1.000 20.43261  ? 77   TYR C CB  1 
ATOM   568   C CG  . TYR A  1 77   ? 106.38995 108.69686 104.64131 1.000 20.43261  ? 77   TYR C CG  1 
ATOM   569   C CD1 . TYR A  1 77   ? 106.00710 108.35272 105.92393 1.000 20.43261  ? 77   TYR C CD1 1 
ATOM   570   C CD2 . TYR A  1 77   ? 105.75501 109.76373 104.03572 1.000 20.43261  ? 77   TYR C CD2 1 
ATOM   571   C CE1 . TYR A  1 77   ? 105.02385 109.04858 106.58221 1.000 20.43261  ? 77   TYR C CE1 1 
ATOM   572   C CE2 . TYR A  1 77   ? 104.77260 110.46598 104.68749 1.000 20.43261  ? 77   TYR C CE2 1 
ATOM   573   C CZ  . TYR A  1 77   ? 104.41045 110.10448 105.96014 1.000 20.43261  ? 77   TYR C CZ  1 
ATOM   574   O OH  . TYR A  1 77   ? 103.42879 110.80419 106.61765 1.000 20.43261  ? 77   TYR C OH  1 
ATOM   575   N N   . MET A  1 78   ? 108.94023 109.42493 101.80277 1.000 16.58533  ? 78   MET C N   1 
ATOM   576   C CA  . MET A  1 78   ? 109.15612 110.40830 100.74994 1.000 16.58533  ? 78   MET C CA  1 
ATOM   577   C C   . MET A  1 78   ? 108.29366 110.02668 99.56031  1.000 16.58533  ? 78   MET C C   1 
ATOM   578   O O   . MET A  1 78   ? 108.38371 108.89926 99.06855  1.000 16.58533  ? 78   MET C O   1 
ATOM   579   C CB  . MET A  1 78   ? 110.63145 110.46375 100.36095 1.000 16.58533  ? 78   MET C CB  1 
ATOM   580   C CG  . MET A  1 78   ? 110.89643 110.78890 98.91195  1.000 16.58533  ? 78   MET C CG  1 
ATOM   581   S SD  . MET A  1 78   ? 112.65099 110.68473 98.54291  1.000 16.58533  ? 78   MET C SD  1 
ATOM   582   C CE  . MET A  1 78   ? 112.80721 108.93702 98.22534  1.000 16.58533  ? 78   MET C CE  1 
ATOM   583   N N   . SER A  1 79   ? 107.46053 110.95746 99.10662  1.000 15.19804  ? 79   SER C N   1 
ATOM   584   C CA  . SER A  1 79   ? 106.53824 110.70589 98.00853  1.000 15.19804  ? 79   SER C CA  1 
ATOM   585   C C   . SER A  1 79   ? 106.69383 111.77620 96.94049  1.000 15.19804  ? 79   SER C C   1 
ATOM   586   O O   . SER A  1 79   ? 106.81010 112.96255 97.25335  1.000 15.19804  ? 79   SER C O   1 
ATOM   587   C CB  . SER A  1 79   ? 105.09402 110.67280 98.49522  1.000 15.19804  ? 79   SER C CB  1 
ATOM   588   O OG  . SER A  1 79   ? 104.47705 111.93270 98.31532  1.000 15.19804  ? 79   SER C OG  1 
ATOM   589   N N   . SER A  1 80   ? 106.67235 111.35649 95.67927  1.000 15.62098  ? 80   SER C N   1 
ATOM   590   C CA  . SER A  1 80   ? 106.91402 112.24143 94.55232  1.000 15.62098  ? 80   SER C CA  1 
ATOM   591   C C   . SER A  1 80   ? 105.74257 112.20727 93.58297  1.000 15.62098  ? 80   SER C C   1 
ATOM   592   O O   . SER A  1 80   ? 105.16086 111.14986 93.32567  1.000 15.62098  ? 80   SER C O   1 
ATOM   593   C CB  . SER A  1 80   ? 108.18707 111.84608 93.81249  1.000 15.62098  ? 80   SER C CB  1 
ATOM   594   O OG  . SER A  1 80   ? 109.23023 111.57038 94.72491  1.000 15.62098  ? 80   SER C OG  1 
ATOM   595   N N   . THR A  1 81   ? 105.40913 113.37954 93.04222  1.000 17.24197  ? 81   THR C N   1 
ATOM   596   C CA  . THR A  1 81   ? 104.36765 113.52939 92.02800  1.000 17.24197  ? 81   THR C CA  1 
ATOM   597   C C   . THR A  1 81   ? 104.96992 114.24470 90.82719  1.000 17.24197  ? 81   THR C C   1 
ATOM   598   O O   . THR A  1 81   ? 105.62766 115.27683 90.98469  1.000 17.24197  ? 81   THR C O   1 
ATOM   599   C CB  . THR A  1 81   ? 103.16825 114.31367 92.56079  1.000 17.24197  ? 81   THR C CB  1 
ATOM   600   O OG1 . THR A  1 81   ? 103.37449 115.71122 92.32944  1.000 17.24197  ? 81   THR C OG1 1 
ATOM   601   C CG2 . THR A  1 81   ? 102.98947 114.08636 94.05206  1.000 17.24197  ? 81   THR C CG2 1 
ATOM   602   N N   . SER A  1 82   ? 104.73518 113.71334 89.63155  1.000 18.58614  ? 82   SER C N   1 
ATOM   603   C CA  . SER A  1 82   ? 105.22165 114.30785 88.39230  1.000 18.58614  ? 82   SER C CA  1 
ATOM   604   C C   . SER A  1 82   ? 104.02583 114.62051 87.50082  1.000 18.58614  ? 82   SER C C   1 
ATOM   605   O O   . SER A  1 82   ? 103.34009 113.70619 87.03249  1.000 18.58614  ? 82   SER C O   1 
ATOM   606   C CB  . SER A  1 82   ? 106.19129 113.36176 87.69538  1.000 18.58614  ? 82   SER C CB  1 
ATOM   607   O OG  . SER A  1 82   ? 107.10197 112.80714 88.62552  1.000 18.58614  ? 82   SER C OG  1 
ATOM   608   N N   . ASP A  1 83   ? 103.78662 115.90782 87.25422  1.000 19.80254  ? 83   ASP C N   1 
ATOM   609   C CA  . ASP A  1 83   ? 102.59524 116.35627 86.55304  1.000 19.80254  ? 83   ASP C CA  1 
ATOM   610   C C   . ASP A  1 83   ? 102.82508 116.40461 85.04603  1.000 19.80254  ? 83   ASP C C   1 
ATOM   611   O O   . ASP A  1 83   ? 103.91372 116.12627 84.54323  1.000 19.80254  ? 83   ASP C O   1 
ATOM   612   C CB  . ASP A  1 83   ? 102.15862 117.72609 87.06466  1.000 19.80254  ? 83   ASP C CB  1 
ATOM   613   C CG  . ASP A  1 83   ? 101.85930 117.72561 88.54297  1.000 19.80254  ? 83   ASP C CG  1 
ATOM   614   O OD1 . ASP A  1 83   ? 101.97152 116.65633 89.17036  1.000 19.80254  ? 83   ASP C OD1 1 
ATOM   615   O OD2 . ASP A  1 83   ? 101.49999 118.79171 89.07944  1.000 19.80254  ? 83   ASP C OD2 1 
ATOM   616   N N   . ALA A  1 84   ? 101.76935 116.75913 84.31457  1.000 18.59449  ? 84   ALA C N   1 
ATOM   617   C CA  . ALA A  1 84   ? 101.84069 116.96890 82.87622  1.000 18.59449  ? 84   ALA C CA  1 
ATOM   618   C C   . ALA A  1 84   ? 102.17840 118.40285 82.50516  1.000 18.59449  ? 84   ALA C C   1 
ATOM   619   O O   . ALA A  1 84   ? 102.34498 118.69711 81.31808  1.000 18.59449  ? 84   ALA C O   1 
ATOM   620   C CB  . ALA A  1 84   ? 100.51976 116.57665 82.21249  1.000 18.59449  ? 84   ALA C CB  1 
ATOM   621   N N   . ALA A  1 85   ? 102.27118 119.29627 83.48138  1.000 16.31834  ? 85   ALA C N   1 
ATOM   622   C CA  . ALA A  1 85   ? 102.70007 120.66443 83.24651  1.000 16.31834  ? 85   ALA C CA  1 
ATOM   623   C C   . ALA A  1 85   ? 104.20169 120.83741 83.39638  1.000 16.31834  ? 85   ALA C C   1 
ATOM   624   O O   . ALA A  1 85   ? 104.69987 121.95688 83.24791  1.000 16.31834  ? 85   ALA C O   1 
ATOM   625   C CB  . ALA A  1 85   ? 101.97618 121.61532 84.20159  1.000 16.31834  ? 85   ALA C CB  1 
ATOM   626   N N   . GLY A  1 86   ? 104.92842 119.76369 83.68636  1.000 15.22724  ? 86   GLY C N   1 
ATOM   627   C CA  . GLY A  1 86   ? 106.35756 119.83573 83.88209  1.000 15.22724  ? 86   GLY C CA  1 
ATOM   628   C C   . GLY A  1 86   ? 106.80806 120.03434 85.30857  1.000 15.22724  ? 86   GLY C C   1 
ATOM   629   O O   . GLY A  1 86   ? 107.97162 120.38675 85.52499  1.000 15.22724  ? 86   GLY C O   1 
ATOM   630   N N   . ASN A  1 87   ? 105.93600 119.81947 86.28684  1.000 16.27088  ? 87   ASN C N   1 
ATOM   631   C CA  . ASN A  1 87   ? 106.25830 120.04456 87.68880  1.000 16.27088  ? 87   ASN C CA  1 
ATOM   632   C C   . ASN A  1 87   ? 106.55609 118.71460 88.36624  1.000 16.27088  ? 87   ASN C C   1 
ATOM   633   O O   . ASN A  1 87   ? 105.75491 117.77820 88.28694  1.000 16.27088  ? 87   ASN C O   1 
ATOM   634   C CB  . ASN A  1 87   ? 105.11179 120.75134 88.40818  1.000 16.27088  ? 87   ASN C CB  1 
ATOM   635   C CG  . ASN A  1 87   ? 104.85428 122.13619 87.87171  1.000 16.27088  ? 87   ASN C CG  1 
ATOM   636   O OD1 . ASN A  1 87   ? 103.83747 122.38297 87.22582  1.000 16.27088  ? 87   ASN C OD1 1 
ATOM   637   N ND2 . ASN A  1 87   ? 105.77229 123.05459 88.14010  1.000 16.27088  ? 87   ASN C ND2 1 
ATOM   638   N N   . ALA A  1 88   ? 107.70016 118.63651 89.03400  1.000 13.79659  ? 88   ALA C N   1 
ATOM   639   C CA  . ALA A  1 88   ? 108.03655 117.51312 89.89350  1.000 13.79659  ? 88   ALA C CA  1 
ATOM   640   C C   . ALA A  1 88   ? 108.05732 117.99924 91.33171  1.000 13.79659  ? 88   ALA C C   1 
ATOM   641   O O   . ALA A  1 88   ? 108.72281 118.99167 91.64270  1.000 13.79659  ? 88   ALA C O   1 
ATOM   642   C CB  . ALA A  1 88   ? 109.38926 116.91332 89.51906  1.000 13.79659  ? 88   ALA C CB  1 
ATOM   643   N N   . SER A  1 89   ? 107.32375 117.31416 92.20284  1.000 15.10108  ? 89   SER C N   1 
ATOM   644   C CA  . SER A  1 89   ? 107.23794 117.69253 93.60648  1.000 15.10108  ? 89   SER C CA  1 
ATOM   645   C C   . SER A  1 89   ? 107.55959 116.48103 94.46032  1.000 15.10108  ? 89   SER C C   1 
ATOM   646   O O   . SER A  1 89   ? 106.84162 115.47983 94.41029  1.000 15.10108  ? 89   SER C O   1 
ATOM   647   C CB  . SER A  1 89   ? 105.85202 118.23791 93.94889  1.000 15.10108  ? 89   SER C CB  1 
ATOM   648   O OG  . SER A  1 89   ? 105.80448 119.64116 93.77068  1.000 15.10108  ? 89   SER C OG  1 
ATOM   649   N N   . ILE A  1 90   ? 108.63094 116.57369 95.23929  1.000 14.36118  ? 90   ILE C N   1 
ATOM   650   C CA  . ILE A  1 90   ? 109.06558 115.50515 96.13072  1.000 14.36118  ? 90   ILE C CA  1 
ATOM   651   C C   . ILE A  1 90   ? 108.89686 116.00116 97.55661  1.000 14.36118  ? 90   ILE C C   1 
ATOM   652   O O   . ILE A  1 90   ? 109.54113 116.97410 97.95779  1.000 14.36118  ? 90   ILE C O   1 
ATOM   653   C CB  . ILE A  1 90   ? 110.52359 115.10272 95.86325  1.000 14.36118  ? 90   ILE C CB  1 
ATOM   654   C CG1 . ILE A  1 90   ? 110.66764 114.46551 94.48421  1.000 14.36118  ? 90   ILE C CG1 1 
ATOM   655   C CG2 . ILE A  1 90   ? 111.02919 114.17353 96.94304  1.000 14.36118  ? 90   ILE C CG2 1 
ATOM   656   C CD1 . ILE A  1 90   ? 111.31726 115.36173 93.47079  1.000 14.36118  ? 90   ILE C CD1 1 
ATOM   657   N N   . THR A  1 91   ? 108.04180 115.34840 98.32735  1.000 16.85087  ? 91   THR C N   1 
ATOM   658   C CA  . THR A  1 91   ? 107.83086 115.72493 99.71768  1.000 16.85087  ? 91   THR C CA  1 
ATOM   659   C C   . THR A  1 91   ? 108.47501 114.66753 100.60233 1.000 16.85087  ? 91   THR C C   1 
ATOM   660   O O   . THR A  1 91   ? 108.28102 113.46434 100.39408 1.000 16.85087  ? 91   THR C O   1 
ATOM   661   C CB  . THR A  1 91   ? 106.34487 115.91324 100.02789 1.000 16.85087  ? 91   THR C CB  1 
ATOM   662   O OG1 . THR A  1 91   ? 106.19745 116.57370 101.29045 1.000 16.85087  ? 91   THR C OG1 1 
ATOM   663   C CG2 . THR A  1 91   ? 105.58751 114.59597 100.04465 1.000 16.85087  ? 91   THR C CG2 1 
ATOM   664   N N   . LEU A  1 92   ? 109.28390 115.12013 101.55394 1.000 16.72066  ? 92   LEU C N   1 
ATOM   665   C CA  . LEU A  1 92   ? 109.91286 114.24099 102.52650 1.000 16.72066  ? 92   LEU C CA  1 
ATOM   666   C C   . LEU A  1 92   ? 109.37019 114.58350 103.90403 1.000 16.72066  ? 92   LEU C C   1 
ATOM   667   O O   . LEU A  1 92   ? 109.47781 115.73267 104.34466 1.000 16.72066  ? 92   LEU C O   1 
ATOM   668   C CB  . LEU A  1 92   ? 111.43104 114.39227 102.49612 1.000 16.72066  ? 92   LEU C CB  1 
ATOM   669   C CG  . LEU A  1 92   ? 112.11833 114.40905 101.13512 1.000 16.72066  ? 92   LEU C CG  1 
ATOM   670   C CD1 . LEU A  1 92   ? 112.46652 115.81507 100.72409 1.000 16.72066  ? 92   LEU C CD1 1 
ATOM   671   C CD2 . LEU A  1 92   ? 113.35718 113.54972 101.17858 1.000 16.72066  ? 92   LEU C CD2 1 
ATOM   672   N N   . THR A  1 93   ? 108.78919 113.59785 104.58180 1.000 19.58464  ? 93   THR C N   1 
ATOM   673   C CA  . THR A  1 93   ? 108.19027 113.81601 105.89140 1.000 19.58464  ? 93   THR C CA  1 
ATOM   674   C C   . THR A  1 93   ? 109.17115 113.37061 106.96395 1.000 19.58464  ? 93   THR C C   1 
ATOM   675   O O   . THR A  1 93   ? 109.56432 112.20145 107.00076 1.000 19.58464  ? 93   THR C O   1 
ATOM   676   C CB  . THR A  1 93   ? 106.87059 113.06289 106.03000 1.000 19.58464  ? 93   THR C CB  1 
ATOM   677   O OG1 . THR A  1 93   ? 105.96377 113.49754 105.01272 1.000 19.58464  ? 93   THR C OG1 1 
ATOM   678   C CG2 . THR A  1 93   ? 106.25684 113.33412 107.38256 1.000 19.58464  ? 93   THR C CG2 1 
ATOM   679   N N   . PHE A  1 94   ? 109.56210 114.29649 107.82915 1.000 18.57319  ? 94   PHE C N   1 
ATOM   680   C CA  . PHE A  1 94   ? 110.52430 114.01823 108.88178 1.000 18.57319  ? 94   PHE C CA  1 
ATOM   681   C C   . PHE A  1 94   ? 109.81187 113.76234 110.20290 1.000 18.57319  ? 94   PHE C C   1 
ATOM   682   O O   . PHE A  1 94   ? 108.65450 114.13346 110.39477 1.000 18.57319  ? 94   PHE C O   1 
ATOM   683   C CB  . PHE A  1 94   ? 111.51699 115.17172 109.02703 1.000 18.57319  ? 94   PHE C CB  1 
ATOM   684   C CG  . PHE A  1 94   ? 112.51609 115.24414 107.91618 1.000 18.57319  ? 94   PHE C CG  1 
ATOM   685   C CD1 . PHE A  1 94   ? 112.25597 115.98507 106.78551 1.000 18.57319  ? 94   PHE C CD1 1 
ATOM   686   C CD2 . PHE A  1 94   ? 113.70701 114.55670 107.99501 1.000 18.57319  ? 94   PHE C CD2 1 
ATOM   687   C CE1 . PHE A  1 94   ? 113.16787 116.04850 105.76072 1.000 18.57319  ? 94   PHE C CE1 1 
ATOM   688   C CE2 . PHE A  1 94   ? 114.62328 114.61856 106.97051 1.000 18.57319  ? 94   PHE C CE2 1 
ATOM   689   C CZ  . PHE A  1 94   ? 114.35210 115.36532 105.85326 1.000 18.57319  ? 94   PHE C CZ  1 
ATOM   690   N N   . GLU A  1 95   ? 110.52801 113.12086 111.11914 1.000 22.68251  ? 95   GLU C N   1 
ATOM   691   C CA  . GLU A  1 95   ? 109.93668 112.69014 112.37420 1.000 22.68251  ? 95   GLU C CA  1 
ATOM   692   C C   . GLU A  1 95   ? 109.59056 113.88781 113.24833 1.000 22.68251  ? 95   GLU C C   1 
ATOM   693   O O   . GLU A  1 95   ? 110.10213 114.99308 113.06827 1.000 22.68251  ? 95   GLU C O   1 
ATOM   694   C CB  . GLU A  1 95   ? 110.88915 111.76008 113.12123 1.000 22.68251  ? 95   GLU C CB  1 
ATOM   695   C CG  . GLU A  1 95   ? 110.81566 110.32379 112.65498 1.000 22.68251  ? 95   GLU C CG  1 
ATOM   696   C CD  . GLU A  1 95   ? 111.15413 109.33762 113.74530 1.000 22.68251  ? 95   GLU C CD  1 
ATOM   697   O OE1 . GLU A  1 95   ? 111.61711 109.77579 114.81917 1.000 22.68251  ? 95   GLU C OE1 1 
ATOM   698   O OE2 . GLU A  1 95   ? 110.95629 108.12328 113.52754 1.000 22.68251  ? 95   GLU C OE2 1 
ATOM   699   N N   . THR A  1 96   ? 108.69805 113.65465 114.20373 1.000 30.12161  ? 96   THR C N   1 
ATOM   700   C CA  . THR A  1 96   ? 108.30283 114.70786 115.12559 1.000 30.12161  ? 96   THR C CA  1 
ATOM   701   C C   . THR A  1 96   ? 109.48154 115.09639 116.00380 1.000 30.12161  ? 96   THR C C   1 
ATOM   702   O O   . THR A  1 96   ? 110.17278 114.23352 116.55031 1.000 30.12161  ? 96   THR C O   1 
ATOM   703   C CB  . THR A  1 96   ? 107.13237 114.24889 115.99020 1.000 30.12161  ? 96   THR C CB  1 
ATOM   704   O OG1 . THR A  1 96   ? 106.28250 113.38710 115.22554 1.000 30.12161  ? 96   THR C OG1 1 
ATOM   705   C CG2 . THR A  1 96   ? 106.32915 115.44335 116.46591 1.000 30.12161  ? 96   THR C CG2 1 
ATOM   706   N N   . GLY A  1 97   ? 109.70989 116.39745 116.13959 1.000 29.42583  ? 97   GLY C N   1 
ATOM   707   C CA  . GLY A  1 97   ? 110.78769 116.92696 116.94352 1.000 29.42583  ? 97   GLY C CA  1 
ATOM   708   C C   . GLY A  1 97   ? 112.02068 117.30954 116.15812 1.000 29.42583  ? 97   GLY C C   1 
ATOM   709   O O   . GLY A  1 97   ? 112.85261 118.06630 116.67227 1.000 29.42583  ? 97   GLY C O   1 
ATOM   710   N N   . THR A  1 98   ? 112.16305 116.81503 114.93213 1.000 26.12993  ? 98   THR C N   1 
ATOM   711   C CA  . THR A  1 98   ? 113.30507 117.18004 114.10743 1.000 26.12993  ? 98   THR C CA  1 
ATOM   712   C C   . THR A  1 98   ? 113.26098 118.66323 113.77083 1.000 26.12993  ? 98   THR C C   1 
ATOM   713   O O   . THR A  1 98   ? 112.19329 119.22789 113.51960 1.000 26.12993  ? 98   THR C O   1 
ATOM   714   C CB  . THR A  1 98   ? 113.32422 116.35611 112.82318 1.000 26.12993  ? 98   THR C CB  1 
ATOM   715   O OG1 . THR A  1 98   ? 112.99886 114.99625 113.12670 1.000 26.12993  ? 98   THR C OG1 1 
ATOM   716   C CG2 . THR A  1 98   ? 114.69717 116.40351 112.18666 1.000 26.12993  ? 98   THR C CG2 1 
ATOM   717   N N   . SER A  1 99   ? 114.42477 119.29509 113.77523 1.000 25.63144  ? 99   SER C N   1 
ATOM   718   C CA  . SER A  1 99   ? 114.49710 120.71180 113.45514 1.000 25.63144  ? 99   SER C CA  1 
ATOM   719   C C   . SER A  1 99   ? 114.19466 120.90558 111.97823 1.000 25.63144  ? 99   SER C C   1 
ATOM   720   O O   . SER A  1 99   ? 114.89749 120.33845 111.13422 1.000 25.63144  ? 99   SER C O   1 
ATOM   721   C CB  . SER A  1 99   ? 115.87403 121.26686 113.79540 1.000 25.63144  ? 99   SER C CB  1 
ATOM   722   O OG  . SER A  1 99   ? 115.93772 122.65998 113.54580 1.000 25.63144  ? 99   SER C OG  1 
ATOM   723   N N   . PRO A  1 100  ? 113.16438 121.66936 111.61926 1.000 24.82527  ? 100  PRO C N   1 
ATOM   724   C CA  . PRO A  1 100  ? 112.86182 121.85762 110.19388 1.000 24.82527  ? 100  PRO C CA  1 
ATOM   725   C C   . PRO A  1 100  ? 113.97701 122.53619 109.41973 1.000 24.82527  ? 100  PRO C C   1 
ATOM   726   O O   . PRO A  1 100  ? 114.16070 122.23793 108.23430 1.000 24.82527  ? 100  PRO C O   1 
ATOM   727   C CB  . PRO A  1 100  ? 111.58348 122.70328 110.21999 1.000 24.82527  ? 100  PRO C CB  1 
ATOM   728   C CG  . PRO A  1 100  ? 111.58346 123.35784 111.55209 1.000 24.82527  ? 100  PRO C CG  1 
ATOM   729   C CD  . PRO A  1 100  ? 112.21783 122.38390 112.48735 1.000 24.82527  ? 100  PRO C CD  1 
ATOM   730   N N   . ASP A  1 101  ? 114.73210 123.43838 110.04756 1.000 25.35314  ? 101  ASP C N   1 
ATOM   731   C CA  . ASP A  1 101  ? 115.82065 124.10448 109.33943 1.000 25.35314  ? 101  ASP C CA  1 
ATOM   732   C C   . ASP A  1 101  ? 116.94590 123.13160 109.01728 1.000 25.35314  ? 101  ASP C C   1 
ATOM   733   O O   . ASP A  1 101  ? 117.51698 123.16772 107.92058 1.000 25.35314  ? 101  ASP C O   1 
ATOM   734   C CB  . ASP A  1 101  ? 116.34296 125.27591 110.16637 1.000 25.35314  ? 101  ASP C CB  1 
ATOM   735   C CG  . ASP A  1 101  ? 115.47105 126.50763 110.03876 1.000 25.35314  ? 101  ASP C CG  1 
ATOM   736   O OD1 . ASP A  1 101  ? 115.44396 127.10683 108.94385 1.000 25.35314  ? 101  ASP C OD1 1 
ATOM   737   O OD2 . ASP A  1 101  ? 114.80610 126.87214 111.03175 1.000 25.35314  ? 101  ASP C OD2 1 
ATOM   738   N N   . ILE A  1 102  ? 117.27719 122.25233 109.96180 1.000 21.33707  ? 102  ILE C N   1 
ATOM   739   C CA  . ILE A  1 102  ? 118.29426 121.23774 109.71198 1.000 21.33707  ? 102  ILE C CA  1 
ATOM   740   C C   . ILE A  1 102  ? 117.85536 120.30940 108.58828 1.000 21.33707  ? 102  ILE C C   1 
ATOM   741   O O   . ILE A  1 102  ? 118.64026 119.98392 107.68764 1.000 21.33707  ? 102  ILE C O   1 
ATOM   742   C CB  . ILE A  1 102  ? 118.59456 120.46505 111.00758 1.000 21.33707  ? 102  ILE C CB  1 
ATOM   743   C CG1 . ILE A  1 102  ? 119.50184 121.29469 111.90782 1.000 21.33707  ? 102  ILE C CG1 1 
ATOM   744   C CG2 . ILE A  1 102  ? 119.22520 119.12524 110.70451 1.000 21.33707  ? 102  ILE C CG2 1 
ATOM   745   C CD1 . ILE A  1 102  ? 120.76127 121.76030 111.22404 1.000 21.33707  ? 102  ILE C CD1 1 
ATOM   746   N N   . ALA A  1 103  ? 116.59604 119.87109 108.61802 1.000 20.59765  ? 103  ALA C N   1 
ATOM   747   C CA  . ALA A  1 103  ? 116.09898 118.99889 107.56206 1.000 20.59765  ? 103  ALA C CA  1 
ATOM   748   C C   . ALA A  1 103  ? 116.15440 119.69018 106.20876 1.000 20.59765  ? 103  ALA C C   1 
ATOM   749   O O   . ALA A  1 103  ? 116.56773 119.08760 105.20796 1.000 20.59765  ? 103  ALA C O   1 
ATOM   750   C CB  . ALA A  1 103  ? 114.67534 118.55617 107.87922 1.000 20.59765  ? 103  ALA C CB  1 
ATOM   751   N N   . GLN A  1 104  ? 115.75230 120.96098 106.16075 1.000 20.53983  ? 104  GLN C N   1 
ATOM   752   C CA  . GLN A  1 104  ? 115.79194 121.69975 104.90584 1.000 20.53983  ? 104  GLN C CA  1 
ATOM   753   C C   . GLN A  1 104  ? 117.21208 121.82624 104.38216 1.000 20.53983  ? 104  GLN C C   1 
ATOM   754   O O   . GLN A  1 104  ? 117.45340 121.65237 103.18406 1.000 20.53983  ? 104  GLN C O   1 
ATOM   755   C CB  . GLN A  1 104  ? 115.17470 123.08187 105.08451 1.000 20.53983  ? 104  GLN C CB  1 
ATOM   756   C CG  . GLN A  1 104  ? 115.60833 124.06264 104.02817 1.000 20.53983  ? 104  GLN C CG  1 
ATOM   757   C CD  . GLN A  1 104  ? 114.57081 125.11454 103.75100 1.000 20.53983  ? 104  GLN C CD  1 
ATOM   758   O OE1 . GLN A  1 104  ? 113.93317 125.10643 102.70381 1.000 20.53983  ? 104  GLN C OE1 1 
ATOM   759   N NE2 . GLN A  1 104  ? 114.39649 126.03425 104.68613 1.000 20.53983  ? 104  GLN C NE2 1 
ATOM   760   N N   . VAL A  1 105  ? 118.16938 122.12861 105.25870 1.000 19.08867  ? 105  VAL C N   1 
ATOM   761   C CA  . VAL A  1 105  ? 119.53446 122.31704 104.78181 1.000 19.08867  ? 105  VAL C CA  1 
ATOM   762   C C   . VAL A  1 105  ? 120.11947 120.99424 104.30209 1.000 19.08867  ? 105  VAL C C   1 
ATOM   763   O O   . VAL A  1 105  ? 120.84850 120.95572 103.30584 1.000 19.08867  ? 105  VAL C O   1 
ATOM   764   C CB  . VAL A  1 105  ? 120.40801 122.99528 105.85563 1.000 19.08867  ? 105  VAL C CB  1 
ATOM   765   C CG1 . VAL A  1 105  ? 120.81792 122.03358 106.94314 1.000 19.08867  ? 105  VAL C CG1 1 
ATOM   766   C CG2 . VAL A  1 105  ? 121.62463 123.62221 105.21540 1.000 19.08867  ? 105  VAL C CG2 1 
ATOM   767   N N   . GLN A  1 106  ? 119.78458 119.88563 104.96889 1.000 18.36845  ? 106  GLN C N   1 
ATOM   768   C CA  . GLN A  1 106  ? 120.27101 118.58542 104.51456 1.000 18.36845  ? 106  GLN C CA  1 
ATOM   769   C C   . GLN A  1 106  ? 119.71360 118.24060 103.13887 1.000 18.36845  ? 106  GLN C C   1 
ATOM   770   O O   . GLN A  1 106  ? 120.45272 117.81343 102.23858 1.000 18.36845  ? 106  GLN C O   1 
ATOM   771   C CB  . GLN A  1 106  ? 119.90141 117.50717 105.52774 1.000 18.36845  ? 106  GLN C CB  1 
ATOM   772   C CG  . GLN A  1 106  ? 120.59816 117.65174 106.85480 1.000 18.36845  ? 106  GLN C CG  1 
ATOM   773   C CD  . GLN A  1 106  ? 120.56781 116.37747 107.65515 1.000 18.36845  ? 106  GLN C CD  1 
ATOM   774   O OE1 . GLN A  1 106  ? 121.60773 115.81759 107.99164 1.000 18.36845  ? 106  GLN C OE1 1 
ATOM   775   N NE2 . GLN A  1 106  ? 119.37060 115.90467 107.96197 1.000 18.36845  ? 106  GLN C NE2 1 
ATOM   776   N N   . VAL A  1 107  ? 118.40594 118.42925 102.95479 1.000 16.65842  ? 107  VAL C N   1 
ATOM   777   C CA  . VAL A  1 107  ? 117.79327 118.12576 101.66583 1.000 16.65842  ? 107  VAL C CA  1 
ATOM   778   C C   . VAL A  1 107  ? 118.37456 119.01668 100.57500 1.000 16.65842  ? 107  VAL C C   1 
ATOM   779   O O   . VAL A  1 107  ? 118.68276 118.55243 99.46887  1.000 16.65842  ? 107  VAL C O   1 
ATOM   780   C CB  . VAL A  1 107  ? 116.26449 118.26093 101.76413 1.000 16.65842  ? 107  VAL C CB  1 
ATOM   781   C CG1 . VAL A  1 107  ? 115.64342 118.25072 100.39213 1.000 16.65842  ? 107  VAL C CG1 1 
ATOM   782   C CG2 . VAL A  1 107  ? 115.69826 117.14576 102.61113 1.000 16.65842  ? 107  VAL C CG2 1 
ATOM   783   N N   . GLN A  1 108  ? 118.55084 120.30517 100.87065 1.000 19.61413  ? 108  GLN C N   1 
ATOM   784   C CA  . GLN A  1 108  ? 119.07616 121.22287 99.86892  1.000 19.61413  ? 108  GLN C CA  1 
ATOM   785   C C   . GLN A  1 108  ? 120.51789 120.89903 99.51428  1.000 19.61413  ? 108  GLN C C   1 
ATOM   786   O O   . GLN A  1 108  ? 120.92242 121.06376 98.36403  1.000 19.61413  ? 108  GLN C O   1 
ATOM   787   C CB  . GLN A  1 108  ? 118.96413 122.66257 100.35399 1.000 19.61413  ? 108  GLN C CB  1 
ATOM   788   C CG  . GLN A  1 108  ? 119.22098 123.68183 99.26599  1.000 19.61413  ? 108  GLN C CG  1 
ATOM   789   C CD  . GLN A  1 108  ? 118.41528 124.94220 99.45763  1.000 19.61413  ? 108  GLN C CD  1 
ATOM   790   O OE1 . GLN A  1 108  ? 117.95429 125.23214 100.55986 1.000 19.61413  ? 108  GLN C OE1 1 
ATOM   791   N NE2 . GLN A  1 108  ? 118.24236 125.70492 98.38451  1.000 19.61413  ? 108  GLN C NE2 1 
ATOM   792   N N   . ASN A  1 109  ? 121.31538 120.44806 100.48085 1.000 16.71864  ? 109  ASN C N   1 
ATOM   793   C CA  . ASN A  1 109  ? 122.68927 120.07725 100.16499 1.000 16.71864  ? 109  ASN C CA  1 
ATOM   794   C C   . ASN A  1 109  ? 122.74066 118.82566 99.29581  1.000 16.71864  ? 109  ASN C C   1 
ATOM   795   O O   . ASN A  1 109  ? 123.53594 118.75156 98.34667  1.000 16.71864  ? 109  ASN C O   1 
ATOM   796   C CB  . ASN A  1 109  ? 123.48181 119.88381 101.45279 1.000 16.71864  ? 109  ASN C CB  1 
ATOM   797   C CG  . ASN A  1 109  ? 123.69806 121.18162 102.20081 1.000 16.71864  ? 109  ASN C CG  1 
ATOM   798   O OD1 . ASN A  1 109  ? 123.66474 122.26156 101.61628 1.000 16.71864  ? 109  ASN C OD1 1 
ATOM   799   N ND2 . ASN A  1 109  ? 123.92576 121.08129 103.50127 1.000 16.71864  ? 109  ASN C ND2 1 
ATOM   800   N N   . LYS A  1 110  ? 121.89738 117.83259 99.59378  1.000 15.73315  ? 110  LYS C N   1 
ATOM   801   C CA  . LYS A  1 110  ? 121.84694 116.65299 98.73271  1.000 15.73315  ? 110  LYS C CA  1 
ATOM   802   C C   . LYS A  1 110  ? 121.44700 117.03402 97.31303  1.000 15.73315  ? 110  LYS C C   1 
ATOM   803   O O   . LYS A  1 110  ? 122.04353 116.56065 96.33840  1.000 15.73315  ? 110  LYS C O   1 
ATOM   804   C CB  . LYS A  1 110  ? 120.87671 115.61915 99.29902  1.000 15.73315  ? 110  LYS C CB  1 
ATOM   805   C CG  . LYS A  1 110  ? 121.31203 115.00692 100.61100 1.000 15.73315  ? 110  LYS C CG  1 
ATOM   806   C CD  . LYS A  1 110  ? 122.22512 113.82611 100.38894 1.000 15.73315  ? 110  LYS C CD  1 
ATOM   807   C CE  . LYS A  1 110  ? 123.34519 113.80168 101.41085 1.000 15.73315  ? 110  LYS C CE  1 
ATOM   808   N NZ  . LYS A  1 110  ? 124.52447 113.03752 100.91885 1.000 15.73315  ? 110  LYS C NZ  1 
ATOM   809   N N   . LEU A  1 111  ? 120.45308 117.91092 97.17733  1.000 15.24955  ? 111  LEU C N   1 
ATOM   810   C CA  . LEU A  1 111  ? 120.04834 118.37760 95.85531  1.000 15.24955  ? 111  LEU C CA  1 
ATOM   811   C C   . LEU A  1 111  ? 121.15002 119.18602 95.17878  1.000 15.24955  ? 111  LEU C C   1 
ATOM   812   O O   . LEU A  1 111  ? 121.31520 119.11149 93.95696  1.000 15.24955  ? 111  LEU C O   1 
ATOM   813   C CB  . LEU A  1 111  ? 118.78170 119.20824 95.98875  1.000 15.24955  ? 111  LEU C CB  1 
ATOM   814   C CG  . LEU A  1 111  ? 117.71528 119.17330 94.90979  1.000 15.24955  ? 111  LEU C CG  1 
ATOM   815   C CD1 . LEU A  1 111  ? 116.62009 120.07391 95.37659  1.000 15.24955  ? 111  LEU C CD1 1 
ATOM   816   C CD2 . LEU A  1 111  ? 118.24122 119.63606 93.57415  1.000 15.24955  ? 111  LEU C CD2 1 
ATOM   817   N N   . GLN A  1 112  ? 121.89633 119.97245 95.95396  1.000 14.98875  ? 112  GLN C N   1 
ATOM   818   C CA  . GLN A  1 112  ? 123.01223 120.74037 95.41740  1.000 14.98875  ? 112  GLN C CA  1 
ATOM   819   C C   . GLN A  1 112  ? 124.04616 119.82252 94.78945  1.000 14.98875  ? 112  GLN C C   1 
ATOM   820   O O   . GLN A  1 112  ? 124.57640 120.11127 93.71119  1.000 14.98875  ? 112  GLN C O   1 
ATOM   821   C CB  . GLN A  1 112  ? 123.64658 121.55559 96.54096  1.000 14.98875  ? 112  GLN C CB  1 
ATOM   822   C CG  . GLN A  1 112  ? 124.00116 122.98567 96.21670  1.000 14.98875  ? 112  GLN C CG  1 
ATOM   823   C CD  . GLN A  1 112  ? 124.11641 123.82949 97.47359  1.000 14.98875  ? 112  GLN C CD  1 
ATOM   824   O OE1 . GLN A  1 112  ? 124.75445 123.43073 98.44507  1.000 14.98875  ? 112  GLN C OE1 1 
ATOM   825   N NE2 . GLN A  1 112  ? 123.50483 124.99978 97.45810  1.000 14.98875  ? 112  GLN C NE2 1 
ATOM   826   N N   . LEU A  1 113  ? 124.35474 118.71426 95.46071  1.000 13.54310  ? 113  LEU C N   1 
ATOM   827   C CA  . LEU A  1 113  ? 125.27023 117.74147 94.87694  1.000 13.54310  ? 113  LEU C CA  1 
ATOM   828   C C   . LEU A  1 113  ? 124.65016 116.97003 93.72015  1.000 13.54310  ? 113  LEU C C   1 
ATOM   829   O O   . LEU A  1 113  ? 125.38702 116.51914 92.83835  1.000 13.54310  ? 113  LEU C O   1 
ATOM   830   C CB  . LEU A  1 113  ? 125.76356 116.76260 95.94289  1.000 13.54310  ? 113  LEU C CB  1 
ATOM   831   C CG  . LEU A  1 113  ? 126.36743 117.37374 97.20835  1.000 13.54310  ? 113  LEU C CG  1 
ATOM   832   C CD1 . LEU A  1 113  ? 126.52916 116.31419 98.28415  1.000 13.54310  ? 113  LEU C CD1 1 
ATOM   833   C CD2 . LEU A  1 113  ? 127.69435 118.04819 96.90442  1.000 13.54310  ? 113  LEU C CD2 1 
ATOM   834   N N   . ALA A  1 114  ? 123.32531 116.80647 93.70108  1.000 11.30862  ? 114  ALA C N   1 
ATOM   835   C CA  . ALA A  1 114  ? 122.64606 116.07341 92.63861  1.000 11.30862  ? 114  ALA C CA  1 
ATOM   836   C C   . ALA A  1 114  ? 122.37265 116.89315 91.38745  1.000 11.30862  ? 114  ALA C C   1 
ATOM   837   O O   . ALA A  1 114  ? 122.03598 116.31032 90.35452  1.000 11.30862  ? 114  ALA C O   1 
ATOM   838   C CB  . ALA A  1 114  ? 121.31132 115.51707 93.15047  1.000 11.30862  ? 114  ALA C CB  1 
ATOM   839   N N   . MET A  1 115  ? 122.49240 118.21401 91.45548  1.000 11.53528  ? 115  MET C N   1 
ATOM   840   C CA  . MET A  1 115  ? 122.04659 119.06730 90.35559  1.000 11.53528  ? 115  MET C CA  1 
ATOM   841   C C   . MET A  1 115  ? 122.70787 118.80001 89.00495  1.000 11.53528  ? 115  MET C C   1 
ATOM   842   O O   . MET A  1 115  ? 121.97546 118.75485 88.00349  1.000 11.53528  ? 115  MET C O   1 
ATOM   843   C CB  . MET A  1 115  ? 122.22600 120.54042 90.74901  1.000 11.53528  ? 115  MET C CB  1 
ATOM   844   C CG  . MET A  1 115  ? 121.36504 121.49080 89.95383  1.000 11.53528  ? 115  MET C CG  1 
ATOM   845   S SD  . MET A  1 115  ? 119.84369 121.88057 90.82048  1.000 11.53528  ? 115  MET C SD  1 
ATOM   846   C CE  . MET A  1 115  ? 120.35852 123.29082 91.78848  1.000 11.53528  ? 115  MET C CE  1 
ATOM   847   N N   . PRO A  1 116  ? 124.03093 118.63282 88.88120  1.000 11.43039  ? 116  PRO C N   1 
ATOM   848   C CA  . PRO A  1 116  ? 124.61880 118.48533 87.53564  1.000 11.43039  ? 116  PRO C CA  1 
ATOM   849   C C   . PRO A  1 116  ? 124.02975 117.35730 86.70340  1.000 11.43039  ? 116  PRO C C   1 
ATOM   850   O O   . PRO A  1 116  ? 124.29668 117.30301 85.49784  1.000 11.43039  ? 116  PRO C O   1 
ATOM   851   C CB  . PRO A  1 116  ? 126.10567 118.23616 87.81376  1.000 11.43039  ? 116  PRO C CB  1 
ATOM   852   C CG  . PRO A  1 116  ? 126.33082 118.51705 89.23259  1.000 11.43039  ? 116  PRO C CG  1 
ATOM   853   C CD  . PRO A  1 116  ? 125.06162 118.89206 89.89934  1.000 11.43039  ? 116  PRO C CD  1 
ATOM   854   N N   . SER A  1 117  ? 123.25667 116.45055 87.29706  1.000 11.08997  ? 117  SER C N   1 
ATOM   855   C CA  . SER A  1 117  ? 122.65360 115.35856 86.54582  1.000 11.08997  ? 117  SER C CA  1 
ATOM   856   C C   . SER A  1 117  ? 121.31917 115.72574 85.91105  1.000 11.08997  ? 117  SER C C   1 
ATOM   857   O O   . SER A  1 117  ? 120.83724 114.97793 85.05578  1.000 11.08997  ? 117  SER C O   1 
ATOM   858   C CB  . SER A  1 117  ? 122.46328 114.14549 87.45385  1.000 11.08997  ? 117  SER C CB  1 
ATOM   859   O OG  . SER A  1 117  ? 123.69481 113.49177 87.68805  1.000 11.08997  ? 117  SER C OG  1 
ATOM   860   N N   . LEU A  1 118  ? 120.71211 116.83805 86.30397  1.000 10.85678  ? 118  LEU C N   1 
ATOM   861   C CA  . LEU A  1 118  ? 119.43069 117.23894 85.74965  1.000 10.85678  ? 118  LEU C CA  1 
ATOM   862   C C   . LEU A  1 118  ? 119.62435 117.96409 84.42005  1.000 10.85678  ? 118  LEU C C   1 
ATOM   863   O O   . LEU A  1 118  ? 120.67280 118.56630 84.18287  1.000 10.85678  ? 118  LEU C O   1 
ATOM   864   C CB  . LEU A  1 118  ? 118.69190 118.14245 86.72707  1.000 10.85678  ? 118  LEU C CB  1 
ATOM   865   C CG  . LEU A  1 118  ? 118.56855 117.60631 88.14820  1.000 10.85678  ? 118  LEU C CG  1 
ATOM   866   C CD1 . LEU A  1 118  ? 117.77810 118.56128 89.00848  1.000 10.85678  ? 118  LEU C CD1 1 
ATOM   867   C CD2 . LEU A  1 118  ? 117.92217 116.24812 88.12725  1.000 10.85678  ? 118  LEU C CD2 1 
ATOM   868   N N   . PRO A  1 119  ? 118.63048 117.91824 83.53494  1.000 10.20973  ? 119  PRO C N   1 
ATOM   869   C CA  . PRO A  1 119  ? 118.76570 118.60484 82.24756  1.000 10.20973  ? 119  PRO C CA  1 
ATOM   870   C C   . PRO A  1 119  ? 118.89349 120.10715 82.43197  1.000 10.20973  ? 119  PRO C C   1 
ATOM   871   O O   . PRO A  1 119  ? 118.41528 120.67699 83.41174  1.000 10.20973  ? 119  PRO C O   1 
ATOM   872   C CB  . PRO A  1 119  ? 117.47459 118.23879 81.50805  1.000 10.20973  ? 119  PRO C CB  1 
ATOM   873   C CG  . PRO A  1 119  ? 116.55014 117.73803 82.54759  1.000 10.20973  ? 119  PRO C CG  1 
ATOM   874   C CD  . PRO A  1 119  ? 117.39257 117.13065 83.60930  1.000 10.20973  ? 119  PRO C CD  1 
ATOM   875   N N   . GLU A  1 120  ? 119.56245 120.74995 81.47316  1.000 11.61286  ? 120  GLU C N   1 
ATOM   876   C CA  . GLU A  1 120  ? 119.81862 122.18191 81.58720  1.000 11.61286  ? 120  GLU C CA  1 
ATOM   877   C C   . GLU A  1 120  ? 118.52638 122.98179 81.66427  1.000 11.61286  ? 120  GLU C C   1 
ATOM   878   O O   . GLU A  1 120  ? 118.49036 124.04568 82.29310  1.000 11.61286  ? 120  GLU C O   1 
ATOM   879   C CB  . GLU A  1 120  ? 120.67136 122.65198 80.40985  1.000 11.61286  ? 120  GLU C CB  1 
ATOM   880   C CG  . GLU A  1 120  ? 121.11053 124.10200 80.48829  1.000 11.61286  ? 120  GLU C CG  1 
ATOM   881   C CD  . GLU A  1 120  ? 122.22345 124.32666 81.49221  1.000 11.61286  ? 120  GLU C CD  1 
ATOM   882   O OE1 . GLU A  1 120  ? 123.28567 123.68798 81.35574  1.000 11.61286  ? 120  GLU C OE1 1 
ATOM   883   O OE2 . GLU A  1 120  ? 122.03958 125.14870 82.41423  1.000 11.61286  ? 120  GLU C OE2 1 
ATOM   884   N N   . ALA A  1 121  ? 117.45237 122.47805 81.05816  1.000 10.61443  ? 121  ALA C N   1 
ATOM   885   C CA  . ALA A  1 121  ? 116.20072 123.22009 81.01995  1.000 10.61443  ? 121  ALA C CA  1 
ATOM   886   C C   . ALA A  1 121  ? 115.50480 123.28266 82.37259  1.000 10.61443  ? 121  ALA C C   1 
ATOM   887   O O   . ALA A  1 121  ? 114.66886 124.16657 82.57567  1.000 10.61443  ? 121  ALA C O   1 
ATOM   888   C CB  . ALA A  1 121  ? 115.26550 122.60911 79.98088  1.000 10.61443  ? 121  ALA C CB  1 
ATOM   889   N N   . VAL A  1 122  ? 115.81588 122.37522 83.29738  1.000 10.64969  ? 122  VAL C N   1 
ATOM   890   C CA  . VAL A  1 122  ? 115.23364 122.43553 84.63416  1.000 10.64969  ? 122  VAL C CA  1 
ATOM   891   C C   . VAL A  1 122  ? 116.24040 123.08114 85.57704  1.000 10.64969  ? 122  VAL C C   1 
ATOM   892   O O   . VAL A  1 122  ? 115.86442 123.67069 86.59476  1.000 10.64969  ? 122  VAL C O   1 
ATOM   893   C CB  . VAL A  1 122  ? 114.79481 121.04452 85.13096  1.000 10.64969  ? 122  VAL C CB  1 
ATOM   894   C CG1 . VAL A  1 122  ? 115.94937 120.10115 85.16231  1.000 10.64969  ? 122  VAL C CG1 1 
ATOM   895   C CG2 . VAL A  1 122  ? 114.17262 121.13356 86.50366  1.000 10.64969  ? 122  VAL C CG2 1 
ATOM   896   N N   . GLN A  1 123  ? 117.52782 122.99591 85.23724  1.000 10.57406  ? 123  GLN C N   1 
ATOM   897   C CA  . GLN A  1 123  ? 118.53244 123.73288 85.99669  1.000 10.57406  ? 123  GLN C CA  1 
ATOM   898   C C   . GLN A  1 123  ? 118.32455 125.23435 85.86700  1.000 10.57406  ? 123  GLN C C   1 
ATOM   899   O O   . GLN A  1 123  ? 118.46307 125.97316 86.84744  1.000 10.57406  ? 123  GLN C O   1 
ATOM   900   C CB  . GLN A  1 123  ? 119.93750 123.36018 85.52955  1.000 10.57406  ? 123  GLN C CB  1 
ATOM   901   C CG  . GLN A  1 123  ? 120.35026 121.94171 85.82645  1.000 10.57406  ? 123  GLN C CG  1 
ATOM   902   C CD  . GLN A  1 123  ? 121.83300 121.72913 85.63375  1.000 10.57406  ? 123  GLN C CD  1 
ATOM   903   O OE1 . GLN A  1 123  ? 122.25724 121.00994 84.73452  1.000 10.57406  ? 123  GLN C OE1 1 
ATOM   904   N NE2 . GLN A  1 123  ? 122.63166 122.35621 86.48168  1.000 10.57406  ? 123  GLN C NE2 1 
ATOM   905   N N   . GLN A  1 124  ? 117.99661 125.70372 84.65978  1.000 12.78483  ? 124  GLN C N   1 
ATOM   906   C CA  . GLN A  1 124  ? 117.85423 127.13841 84.43145  1.000 12.78483  ? 124  GLN C CA  1 
ATOM   907   C C   . GLN A  1 124  ? 116.74055 127.72992 85.28248  1.000 12.78483  ? 124  GLN C C   1 
ATOM   908   O O   . GLN A  1 124  ? 116.87933 128.83593 85.81483  1.000 12.78483  ? 124  GLN C O   1 
ATOM   909   C CB  . GLN A  1 124  ? 117.58898 127.41004 82.95416  1.000 12.78483  ? 124  GLN C CB  1 
ATOM   910   C CG  . GLN A  1 124  ? 118.83203 127.65403 82.13045  1.000 12.78483  ? 124  GLN C CG  1 
ATOM   911   C CD  . GLN A  1 124  ? 118.53258 127.73115 80.64907  1.000 12.78483  ? 124  GLN C CD  1 
ATOM   912   O OE1 . GLN A  1 124  ? 117.37782 127.66093 80.23462  1.000 12.78483  ? 124  GLN C OE1 1 
ATOM   913   N NE2 . GLN A  1 124  ? 119.57466 127.87291 79.84118  1.000 12.78483  ? 124  GLN C NE2 1 
ATOM   914   N N   . GLN A  1 125  ? 115.61953 127.01764 85.40849  1.000 13.65357  ? 125  GLN C N   1 
ATOM   915   C CA  . GLN A  1 125  ? 114.52492 127.50642 86.24039  1.000 13.65357  ? 125  GLN C CA  1 
ATOM   916   C C   . GLN A  1 125  ? 114.92976 127.56698 87.70448  1.000 13.65357  ? 125  GLN C C   1 
ATOM   917   O O   . GLN A  1 125  ? 114.55946 128.50218 88.42136  1.000 13.65357  ? 125  GLN C O   1 
ATOM   918   C CB  . GLN A  1 125  ? 113.29677 126.61741 86.07484  1.000 13.65357  ? 125  GLN C CB  1 
ATOM   919   C CG  . GLN A  1 125  ? 113.06926 126.14678 84.66791  1.000 13.65357  ? 125  GLN C CG  1 
ATOM   920   C CD  . GLN A  1 125  ? 112.49992 127.22601 83.79467  1.000 13.65357  ? 125  GLN C CD  1 
ATOM   921   O OE1 . GLN A  1 125  ? 111.57166 127.92669 84.18663  1.000 13.65357  ? 125  GLN C OE1 1 
ATOM   922   N NE2 . GLN A  1 125  ? 113.05173 127.37133 82.59940  1.000 13.65357  ? 125  GLN C NE2 1 
ATOM   923   N N   . GLY A  1 126  ? 115.67866 126.58389 88.16414  1.000 12.23003  ? 126  GLY C N   1 
ATOM   924   C CA  . GLY A  1 126  ? 116.02218 126.48662 89.56533  1.000 12.23003  ? 126  GLY C CA  1 
ATOM   925   C C   . GLY A  1 126  ? 115.05192 125.59397 90.30797  1.000 12.23003  ? 126  GLY C C   1 
ATOM   926   O O   . GLY A  1 126  ? 113.86214 125.51522 89.98555  1.000 12.23003  ? 126  GLY C O   1 
ATOM   927   N N   . ILE A  1 127  ? 115.56347 124.90074 91.31812  1.000 11.52439  ? 127  ILE C N   1 
ATOM   928   C CA  . ILE A  1 127  ? 114.78163 123.95193 92.09835  1.000 11.52439  ? 127  ILE C CA  1 
ATOM   929   C C   . ILE A  1 127  ? 114.67074 124.48180 93.51739  1.000 11.52439  ? 127  ILE C C   1 
ATOM   930   O O   . ILE A  1 127  ? 115.68591 124.78492 94.15369  1.000 11.52439  ? 127  ILE C O   1 
ATOM   931   C CB  . ILE A  1 127  ? 115.40862 122.55023 92.07773  1.000 11.52439  ? 127  ILE C CB  1 
ATOM   932   C CG1 . ILE A  1 127  ? 115.29759 121.94371 90.68426  1.000 11.52439  ? 127  ILE C CG1 1 
ATOM   933   C CG2 . ILE A  1 127  ? 114.68534 121.65784 93.03432  1.000 11.52439  ? 127  ILE C CG2 1 
ATOM   934   C CD1 . ILE A  1 127  ? 116.52936 122.06356 89.86107  1.000 11.52439  ? 127  ILE C CD1 1 
ATOM   935   N N   . SER A  1 128  ? 113.44332 124.58778 94.01352  1.000 14.55711  ? 128  SER C N   1 
ATOM   936   C CA  . SER A  1 128  ? 113.17053 125.25774 95.27763  1.000 14.55711  ? 128  SER C CA  1 
ATOM   937   C C   . SER A  1 128  ? 112.88918 124.23287 96.36662  1.000 14.55711  ? 128  SER C C   1 
ATOM   938   O O   . SER A  1 128  ? 111.96097 123.42926 96.24393  1.000 14.55711  ? 128  SER C O   1 
ATOM   939   C CB  . SER A  1 128  ? 111.99069 126.21539 95.13383  1.000 14.55711  ? 128  SER C CB  1 
ATOM   940   O OG  . SER A  1 128  ? 110.91587 125.59239 94.45849  1.000 14.55711  ? 128  SER C OG  1 
ATOM   941   N N   . VAL A  1 129  ? 113.68180 124.27498 97.43057  1.000 17.02897  ? 129  VAL C N   1 
ATOM   942   C CA  . VAL A  1 129  ? 113.46143 123.46580 98.62101  1.000 17.02897  ? 129  VAL C CA  1 
ATOM   943   C C   . VAL A  1 129  ? 112.81802 124.36040 99.66626  1.000 17.02897  ? 129  VAL C C   1 
ATOM   944   O O   . VAL A  1 129  ? 113.38030 125.39685 100.03506 1.000 17.02897  ? 129  VAL C O   1 
ATOM   945   C CB  . VAL A  1 129  ? 114.77308 122.86650 99.14256  1.000 17.02897  ? 129  VAL C CB  1 
ATOM   946   C CG1 . VAL A  1 129  ? 114.51585 122.04680 100.37262 1.000 17.02897  ? 129  VAL C CG1 1 
ATOM   947   C CG2 . VAL A  1 129  ? 115.41634 122.02723 98.07740  1.000 17.02897  ? 129  VAL C CG2 1 
ATOM   948   N N   . ASP A  1 130  ? 111.64311 123.96965 100.14451 1.000 21.17845  ? 130  ASP C N   1 
ATOM   949   C CA  . ASP A  1 130  ? 110.83558 124.80568 101.01723 1.000 21.17845  ? 130  ASP C CA  1 
ATOM   950   C C   . ASP A  1 130  ? 110.51122 124.05754 102.29846 1.000 21.17845  ? 130  ASP C C   1 
ATOM   951   O O   . ASP A  1 130  ? 110.08139 122.89897 102.25963 1.000 21.17845  ? 130  ASP C O   1 
ATOM   952   C CB  . ASP A  1 130  ? 109.54869 125.24247 100.31872 1.000 21.17845  ? 130  ASP C CB  1 
ATOM   953   C CG  . ASP A  1 130  ? 109.67174 126.61179 99.67759  1.000 21.17845  ? 130  ASP C CG  1 
ATOM   954   O OD1 . ASP A  1 130  ? 110.69635 127.28773 99.90370  1.000 21.17845  ? 130  ASP C OD1 1 
ATOM   955   O OD2 . ASP A  1 130  ? 108.74248 127.01596 98.94830  1.000 21.17845  ? 130  ASP C OD2 1 
ATOM   956   N N   . LYS A  1 131  ? 110.72846 124.72763 103.42493 1.000 25.44742  ? 131  LYS C N   1 
ATOM   957   C CA  . LYS A  1 131  ? 110.37440 124.23032 104.74934 1.000 25.44742  ? 131  LYS C CA  1 
ATOM   958   C C   . LYS A  1 131  ? 109.02455 124.85415 105.07970 1.000 25.44742  ? 131  LYS C C   1 
ATOM   959   O O   . LYS A  1 131  ? 108.93686 125.94617 105.64182 1.000 25.44742  ? 131  LYS C O   1 
ATOM   960   C CB  . LYS A  1 131  ? 111.45494 124.59160 105.75993 1.000 25.44742  ? 131  LYS C CB  1 
ATOM   961   C CG  . LYS A  1 131  ? 111.02536 124.59021 107.20436 1.000 25.44742  ? 131  LYS C CG  1 
ATOM   962   C CD  . LYS A  1 131  ? 111.98826 125.40981 108.03696 1.000 25.44742  ? 131  LYS C CD  1 
ATOM   963   C CE  . LYS A  1 131  ? 112.09539 126.82839 107.52674 1.000 25.44742  ? 131  LYS C CE  1 
ATOM   964   N NZ  . LYS A  1 131  ? 112.89542 127.67145 108.45191 1.000 25.44742  ? 131  LYS C NZ  1 
ATOM   965   N N   . SER A  1 132  ? 107.95870 124.17278 104.67777 1.000 32.17308  ? 132  SER C N   1 
ATOM   966   C CA  . SER A  1 132  ? 106.62107 124.71165 104.85864 1.000 32.17308  ? 132  SER C CA  1 
ATOM   967   C C   . SER A  1 132  ? 105.61928 123.57653 104.76152 1.000 32.17308  ? 132  SER C C   1 
ATOM   968   O O   . SER A  1 132  ? 105.94756 122.46554 104.33720 1.000 32.17308  ? 132  SER C O   1 
ATOM   969   C CB  . SER A  1 132  ? 106.30319 125.80024 103.82817 1.000 32.17308  ? 132  SER C CB  1 
ATOM   970   O OG  . SER A  1 132  ? 107.13671 126.93251 104.00443 1.000 32.17308  ? 132  SER C OG  1 
ATOM   971   N N   . SER A  1 133  ? 104.38544 123.88232 105.15007 1.000 43.45697  ? 133  SER C N   1 
ATOM   972   C CA  . SER A  1 133  ? 103.31773 122.89876 105.20795 1.000 43.45697  ? 133  SER C CA  1 
ATOM   973   C C   . SER A  1 133  ? 102.02775 123.56215 104.74097 1.000 43.45697  ? 133  SER C C   1 
ATOM   974   O O   . SER A  1 133  ? 102.03707 124.65689 104.17114 1.000 43.45697  ? 133  SER C O   1 
ATOM   975   C CB  . SER A  1 133  ? 103.20157 122.32685 106.62604 1.000 43.45697  ? 133  SER C CB  1 
ATOM   976   O OG  . SER A  1 133  ? 103.28747 123.36317 107.58878 1.000 43.45697  ? 133  SER C OG  1 
ATOM   977   N N   . SER A  1 134  ? 100.90947 122.88536 104.99024 1.000 52.51193  ? 134  SER C N   1 
ATOM   978   C CA  . SER A  1 134  ? 99.58226  123.37241 104.63621 1.000 52.51193  ? 134  SER C CA  1 
ATOM   979   C C   . SER A  1 134  ? 99.08772  124.38076 105.66422 1.000 52.51193  ? 134  SER C C   1 
ATOM   980   O O   . SER A  1 134  ? 99.89104  124.96980 106.39465 1.000 52.51193  ? 134  SER C O   1 
ATOM   981   C CB  . SER A  1 134  ? 98.59865  122.21205 104.50831 1.000 52.51193  ? 134  SER C CB  1 
ATOM   982   O OG  . SER A  1 134  ? 97.47362  122.59422 103.73747 1.000 52.51193  ? 134  SER C OG  1 
ATOM   983   N N   . ASN A  1 135  ? 97.77305  124.61870 105.68843 1.000 56.52700  ? 135  ASN C N   1 
ATOM   984   C CA  . ASN A  1 135  ? 97.13788  125.52718 106.64751 1.000 56.52700  ? 135  ASN C CA  1 
ATOM   985   C C   . ASN A  1 135  ? 97.51994  126.98159 106.37150 1.000 56.52700  ? 135  ASN C C   1 
ATOM   986   O O   . ASN A  1 135  ? 98.07771  127.67242 107.22394 1.000 56.52700  ? 135  ASN C O   1 
ATOM   987   C CB  . ASN A  1 135  ? 97.46059  125.13814 108.09457 1.000 56.52700  ? 135  ASN C CB  1 
ATOM   988   C CG  . ASN A  1 135  ? 96.67147  123.93021 108.56617 1.000 56.52700  ? 135  ASN C CG  1 
ATOM   989   O OD1 . ASN A  1 135  ? 96.48696  122.96567 107.82514 1.000 56.52700  ? 135  ASN C OD1 1 
ATOM   990   N ND2 . ASN A  1 135  ? 96.20231  123.97858 109.80705 1.000 56.52700  ? 135  ASN C ND2 1 
ATOM   991   N N   . ILE A  1 136  ? 97.23842  127.42500 105.14664 1.000 49.85256  ? 136  ILE C N   1 
ATOM   992   C CA  . ILE A  1 136  ? 97.34036  128.82182 104.73677 1.000 49.85256  ? 136  ILE C CA  1 
ATOM   993   C C   . ILE A  1 136  ? 96.66376  129.71924 105.76378 1.000 49.85256  ? 136  ILE C C   1 
ATOM   994   O O   . ILE A  1 136  ? 95.58129  129.39806 106.26383 1.000 49.85256  ? 136  ILE C O   1 
ATOM   995   C CB  . ILE A  1 136  ? 96.71252  129.01919 103.34450 1.000 49.85256  ? 136  ILE C CB  1 
ATOM   996   C CG1 . ILE A  1 136  ? 97.32964  128.05040 102.33449 1.000 49.85256  ? 136  ILE C CG1 1 
ATOM   997   C CG2 . ILE A  1 136  ? 96.85533  130.45524 102.88430 1.000 49.85256  ? 136  ILE C CG2 1 
ATOM   998   C CD1 . ILE A  1 136  ? 96.59711  128.00169 101.01589 1.000 49.85256  ? 136  ILE C CD1 1 
ATOM   999   N N   . LEU A  1 137  ? 97.29333  130.85008 106.08507 1.000 48.51307  ? 137  LEU C N   1 
ATOM   1000  C CA  . LEU A  1 137  ? 96.72093  131.77656 107.05771 1.000 48.51307  ? 137  LEU C CA  1 
ATOM   1001  C C   . LEU A  1 137  ? 95.72897  132.73467 106.40339 1.000 48.51307  ? 137  LEU C C   1 
ATOM   1002  O O   . LEU A  1 137  ? 94.55999  132.79652 106.79654 1.000 48.51307  ? 137  LEU C O   1 
ATOM   1003  C CB  . LEU A  1 137  ? 97.83266  132.55722 107.76324 1.000 48.51307  ? 137  LEU C CB  1 
ATOM   1004  C CG  . LEU A  1 137  ? 97.34480  133.73275 108.61483 1.000 48.51307  ? 137  LEU C CG  1 
ATOM   1005  C CD1 . LEU A  1 137  ? 96.92305  133.26101 109.99734 1.000 48.51307  ? 137  LEU C CD1 1 
ATOM   1006  C CD2 . LEU A  1 137  ? 98.39038  134.83340 108.71424 1.000 48.51307  ? 137  LEU C CD2 1 
ATOM   1007  N N   . MET A  1 138  ? 96.18049  133.49810 105.40923 1.000 46.52307  ? 138  MET C N   1 
ATOM   1008  C CA  . MET A  1 138  ? 95.33299  134.43985 104.69065 1.000 46.52307  ? 138  MET C CA  1 
ATOM   1009  C C   . MET A  1 138  ? 95.53827  134.27477 103.19252 1.000 46.52307  ? 138  MET C C   1 
ATOM   1010  O O   . MET A  1 138  ? 96.59902  133.83834 102.74254 1.000 46.52307  ? 138  MET C O   1 
ATOM   1011  C CB  . MET A  1 138  ? 95.61987  135.89364 105.08406 1.000 46.52307  ? 138  MET C CB  1 
ATOM   1012  C CG  . MET A  1 138  ? 95.66891  136.15073 106.57186 1.000 46.52307  ? 138  MET C CG  1 
ATOM   1013  S SD  . MET A  1 138  ? 96.41459  137.74263 106.96487 1.000 46.52307  ? 138  MET C SD  1 
ATOM   1014  C CE  . MET A  1 138  ? 95.54540  138.81842 105.82777 1.000 46.52307  ? 138  MET C CE  1 
ATOM   1015  N N   . VAL A  1 139  ? 94.50552  134.61771 102.42291 1.000 37.61750  ? 139  VAL C N   1 
ATOM   1016  C CA  . VAL A  1 139  ? 94.54674  134.49968 100.96922 1.000 37.61750  ? 139  VAL C CA  1 
ATOM   1017  C C   . VAL A  1 139  ? 94.22063  135.89394 100.42335 1.000 37.61750  ? 139  VAL C C   1 
ATOM   1018  O O   . VAL A  1 139  ? 93.47974  136.05703 99.44975  1.000 37.61750  ? 139  VAL C O   1 
ATOM   1019  C CB  . VAL A  1 139  ? 93.60727  133.36842 100.48680 1.000 37.61750  ? 139  VAL C CB  1 
ATOM   1020  C CG1 . VAL A  1 139  ? 93.34164  133.36791 98.97856  1.000 37.61750  ? 139  VAL C CG1 1 
ATOM   1021  C CG2 . VAL A  1 139  ? 94.15520  132.01942 100.91257 1.000 37.61750  ? 139  VAL C CG2 1 
ATOM   1022  N N   . ALA A  1 140  ? 94.72660  136.92211 101.10389 1.000 35.76005  ? 140  ALA C N   1 
ATOM   1023  C CA  . ALA A  1 140  ? 94.50073  138.30769 100.69740 1.000 35.76005  ? 140  ALA C CA  1 
ATOM   1024  C C   . ALA A  1 140  ? 94.70472  138.49530 99.19914  1.000 35.76005  ? 140  ALA C C   1 
ATOM   1025  O O   . ALA A  1 140  ? 95.73884  138.11380 98.65018  1.000 35.76005  ? 140  ALA C O   1 
ATOM   1026  C CB  . ALA A  1 140  ? 95.44232  139.22997 101.46905 1.000 35.76005  ? 140  ALA C CB  1 
ATOM   1027  N N   . ALA A  1 141  ? 93.71319  139.09362 98.54115  1.000 36.06558  ? 141  ALA C N   1 
ATOM   1028  C CA  . ALA A  1 141  ? 93.68684  139.21466 97.09245  1.000 36.06558  ? 141  ALA C CA  1 
ATOM   1029  C C   . ALA A  1 141  ? 93.59393  140.67638 96.68168  1.000 36.06558  ? 141  ALA C C   1 
ATOM   1030  O O   . ALA A  1 141  ? 93.10976  141.52855 97.43123  1.000 36.06558  ? 141  ALA C O   1 
ATOM   1031  C CB  . ALA A  1 141  ? 92.51294  138.43856 96.48640  1.000 36.06558  ? 141  ALA C CB  1 
ATOM   1032  N N   . PHE A  1 142  ? 94.07293  140.95525 95.47322  1.000 38.62384  ? 142  PHE C N   1 
ATOM   1033  C CA  . PHE A  1 142  ? 94.11400  142.30161 94.92224  1.000 38.62384  ? 142  PHE C CA  1 
ATOM   1034  C C   . PHE A  1 142  ? 93.26151  142.34070 93.66502  1.000 38.62384  ? 142  PHE C C   1 
ATOM   1035  O O   . PHE A  1 142  ? 93.43945  141.51370 92.76776  1.000 38.62384  ? 142  PHE C O   1 
ATOM   1036  C CB  . PHE A  1 142  ? 95.54878  142.72379 94.60626  1.000 38.62384  ? 142  PHE C CB  1 
ATOM   1037  C CG  . PHE A  1 142  ? 96.44045  142.78813 95.81016  1.000 38.62384  ? 142  PHE C CG  1 
ATOM   1038  C CD1 . PHE A  1 142  ? 96.86410  141.63168 96.43770  1.000 38.62384  ? 142  PHE C CD1 1 
ATOM   1039  C CD2 . PHE A  1 142  ? 96.85783  144.00197 96.31346  1.000 38.62384  ? 142  PHE C CD2 1 
ATOM   1040  C CE1 . PHE A  1 142  ? 97.67756  141.68398 97.54200  1.000 38.62384  ? 142  PHE C CE1 1 
ATOM   1041  C CE2 . PHE A  1 142  ? 97.67683  144.05746 97.41892  1.000 38.62384  ? 142  PHE C CE2 1 
ATOM   1042  C CZ  . PHE A  1 142  ? 98.08543  142.89680 98.03300  1.000 38.62384  ? 142  PHE C CZ  1 
ATOM   1043  N N   . ILE A  1 143  ? 92.35520  143.31301 93.59309  1.000 44.85232  ? 143  ILE C N   1 
ATOM   1044  C CA  . ILE A  1 143  ? 91.35298  143.37088 92.53752  1.000 44.85232  ? 143  ILE C CA  1 
ATOM   1045  C C   . ILE A  1 143  ? 91.42062  144.73129 91.85679  1.000 44.85232  ? 143  ILE C C   1 
ATOM   1046  O O   . ILE A  1 143  ? 91.98631  145.68768 92.38489  1.000 44.85232  ? 143  ILE C O   1 
ATOM   1047  C CB  . ILE A  1 143  ? 89.93101  143.11005 93.08082  1.000 44.85232  ? 143  ILE C CB  1 
ATOM   1048  C CG1 . ILE A  1 143  ? 88.97284  142.72748 91.95057  1.000 44.85232  ? 143  ILE C CG1 1 
ATOM   1049  C CG2 . ILE A  1 143  ? 89.41675  144.32725 93.81876  1.000 44.85232  ? 143  ILE C CG2 1 
ATOM   1050  C CD1 . ILE A  1 143  ? 87.52746  142.65656 92.37253  1.000 44.85232  ? 143  ILE C CD1 1 
ATOM   1051  N N   . SER A  1 144  ? 90.84043  144.80681 90.66285  1.000 50.54353  ? 144  SER C N   1 
ATOM   1052  C CA  . SER A  1 144  ? 90.76612  146.04720 89.90334  1.000 50.54353  ? 144  SER C CA  1 
ATOM   1053  C C   . SER A  1 144  ? 89.39245  146.67907 90.08284  1.000 50.54353  ? 144  SER C C   1 
ATOM   1054  O O   . SER A  1 144  ? 88.36911  146.01885 89.87659  1.000 50.54353  ? 144  SER C O   1 
ATOM   1055  C CB  . SER A  1 144  ? 91.03656  145.79806 88.42086  1.000 50.54353  ? 144  SER C CB  1 
ATOM   1056  O OG  . SER A  1 144  ? 90.77196  146.96225 87.66039  1.000 50.54353  ? 144  SER C OG  1 
ATOM   1057  N N   . ASP A  1 145  ? 89.37261  147.95939 90.45780  1.000 57.76932  ? 145  ASP C N   1 
ATOM   1058  C CA  . ASP A  1 145  ? 88.10555  148.65033 90.67914  1.000 57.76932  ? 145  ASP C CA  1 
ATOM   1059  C C   . ASP A  1 145  ? 87.49151  149.12425 89.36715  1.000 57.76932  ? 145  ASP C C   1 
ATOM   1060  O O   . ASP A  1 145  ? 86.41352  148.66865 88.97121  1.000 57.76932  ? 145  ASP C O   1 
ATOM   1061  C CB  . ASP A  1 145  ? 88.30968  149.83704 91.62524  1.000 57.76932  ? 145  ASP C CB  1 
ATOM   1062  C CG  . ASP A  1 145  ? 87.24931  149.91142 92.70313  1.000 57.76932  ? 145  ASP C CG  1 
ATOM   1063  O OD1 . ASP A  1 145  ? 86.16611  149.32078 92.51513  1.000 57.76932  ? 145  ASP C OD1 1 
ATOM   1064  O OD2 . ASP A  1 145  ? 87.48846  150.57649 93.73045  1.000 57.76932  ? 145  ASP C OD2 1 
ATOM   1065  N N   . ASN A  1 146  ? 88.17580  150.03243 88.67240  1.000 60.29481  ? 146  ASN C N   1 
ATOM   1066  C CA  . ASN A  1 146  ? 87.62283  150.61731 87.45668  1.000 60.29481  ? 146  ASN C CA  1 
ATOM   1067  C C   . ASN A  1 146  ? 87.75636  149.66410 86.27707  1.000 60.29481  ? 146  ASN C C   1 
ATOM   1068  O O   . ASN A  1 146  ? 86.75767  149.25014 85.67925  1.000 60.29481  ? 146  ASN C O   1 
ATOM   1069  C CB  . ASN A  1 146  ? 88.31861  151.94565 87.15048  1.000 60.29481  ? 146  ASN C CB  1 
ATOM   1070  C CG  . ASN A  1 146  ? 88.39283  152.85368 88.35740  1.000 60.29481  ? 146  ASN C CG  1 
ATOM   1071  O OD1 . ASN A  1 146  ? 87.97236  152.48247 89.45304  1.000 60.29481  ? 146  ASN C OD1 1 
ATOM   1072  N ND2 . ASN A  1 146  ? 88.92792  154.05341 88.16422  1.000 60.29481  ? 146  ASN C ND2 1 
ATOM   1073  N N   . GLY A  1 147  ? 88.98274  149.30340 85.93772  1.000 57.19679  ? 147  GLY C N   1 
ATOM   1074  C CA  . GLY A  1 147  ? 89.24369  148.47729 84.77308  1.000 57.19679  ? 147  GLY C CA  1 
ATOM   1075  C C   . GLY A  1 147  ? 90.68965  148.63461 84.33898  1.000 57.19679  ? 147  GLY C C   1 
ATOM   1076  O O   . GLY A  1 147  ? 91.57481  148.86123 85.16445  1.000 57.19679  ? 147  GLY C O   1 
ATOM   1077  N N   . SER A  1 148  ? 90.89835  148.50304 83.02828  1.000 55.30210  ? 148  SER C N   1 
ATOM   1078  C CA  . SER A  1 148  ? 92.22381  148.59861 82.42518  1.000 55.30210  ? 148  SER C CA  1 
ATOM   1079  C C   . SER A  1 148  ? 93.14167  147.49394 82.93688  1.000 55.30210  ? 148  SER C C   1 
ATOM   1080  O O   . SER A  1 148  ? 93.56894  146.63091 82.16344  1.000 55.30210  ? 148  SER C O   1 
ATOM   1081  C CB  . SER A  1 148  ? 92.84480  149.97592 82.68611  1.000 55.30210  ? 148  SER C CB  1 
ATOM   1082  O OG  . SER A  1 148  ? 92.51268  150.89376 81.65756  1.000 55.30210  ? 148  SER C OG  1 
ATOM   1083  N N   . LEU A  1 149  ? 93.45613  147.51760 84.23087  1.000 46.88439  ? 149  LEU C N   1 
ATOM   1084  C CA  . LEU A  1 149  ? 94.33485  146.51452 84.81754  1.000 46.88439  ? 149  LEU C CA  1 
ATOM   1085  C C   . LEU A  1 149  ? 93.72271  145.12727 84.68867  1.000 46.88439  ? 149  LEU C C   1 
ATOM   1086  O O   . LEU A  1 149  ? 92.66072  144.85297 85.25393  1.000 46.88439  ? 149  LEU C O   1 
ATOM   1087  C CB  . LEU A  1 149  ? 94.59577  146.84607 86.28454  1.000 46.88439  ? 149  LEU C CB  1 
ATOM   1088  C CG  . LEU A  1 149  ? 95.36918  148.13005 86.57903  1.000 46.88439  ? 149  LEU C CG  1 
ATOM   1089  C CD1 . LEU A  1 149  ? 96.01898  148.04833 87.94568  1.000 46.88439  ? 149  LEU C CD1 1 
ATOM   1090  C CD2 . LEU A  1 149  ? 96.41172  148.39035 85.50776  1.000 46.88439  ? 149  LEU C CD2 1 
ATOM   1091  N N   . ASN A  1 150  ? 94.39543  144.25394 83.94560  1.000 43.24017  ? 150  ASN C N   1 
ATOM   1092  C CA  . ASN A  1 150  ? 93.93511  142.88972 83.74224  1.000 43.24017  ? 150  ASN C CA  1 
ATOM   1093  C C   . ASN A  1 150  ? 94.62163  141.96052 84.74169  1.000 43.24017  ? 150  ASN C C   1 
ATOM   1094  O O   . ASN A  1 150  ? 95.29073  142.40560 85.67697  1.000 43.24017  ? 150  ASN C O   1 
ATOM   1095  C CB  . ASN A  1 150  ? 94.17646  142.46572 82.29718  1.000 43.24017  ? 150  ASN C CB  1 
ATOM   1096  C CG  . ASN A  1 150  ? 95.47762  142.99879 81.74757  1.000 43.24017  ? 150  ASN C CG  1 
ATOM   1097  O OD1 . ASN A  1 150  ? 95.75762  144.19306 81.84040  1.000 43.24017  ? 150  ASN C OD1 1 
ATOM   1098  N ND2 . ASN A  1 150  ? 96.27784  142.11842 81.15929  1.000 43.24017  ? 150  ASN C ND2 1 
ATOM   1099  N N   . GLN A  1 151  ? 94.45336  140.64964 84.55606  1.000 37.65000  ? 151  GLN C N   1 
ATOM   1100  C CA  . GLN A  1 151  ? 94.99677  139.69167 85.51310  1.000 37.65000  ? 151  GLN C CA  1 
ATOM   1101  C C   . GLN A  1 151  ? 96.51209  139.78601 85.57711  1.000 37.65000  ? 151  GLN C C   1 
ATOM   1102  O O   . GLN A  1 151  ? 97.10232  139.80672 86.66251  1.000 37.65000  ? 151  GLN C O   1 
ATOM   1103  C CB  . GLN A  1 151  ? 94.58422  138.27300 85.13019  1.000 37.65000  ? 151  GLN C CB  1 
ATOM   1104  C CG  . GLN A  1 151  ? 93.19445  138.15656 84.56171  1.000 37.65000  ? 151  GLN C CG  1 
ATOM   1105  C CD  . GLN A  1 151  ? 92.98432  136.84033 83.84823  1.000 37.65000  ? 151  GLN C CD  1 
ATOM   1106  O OE1 . GLN A  1 151  ? 93.10715  135.77329 84.44637  1.000 37.65000  ? 151  GLN C OE1 1 
ATOM   1107  N NE2 . GLN A  1 151  ? 92.68362  136.90712 82.55728  1.000 37.65000  ? 151  GLN C NE2 1 
ATOM   1108  N N   . TYR A  1 152  ? 97.15848  139.84495 84.41331  1.000 34.79258  ? 152  TYR C N   1 
ATOM   1109  C CA  . TYR A  1 152  ? 98.61431  139.80125 84.36612  1.000 34.79258  ? 152  TYR C CA  1 
ATOM   1110  C C   . TYR A  1 152  ? 99.22792  141.05204 84.97720  1.000 34.79258  ? 152  TYR C C   1 
ATOM   1111  O O   . TYR A  1 152  ? 100.24225 140.96910 85.67448  1.000 34.79258  ? 152  TYR C O   1 
ATOM   1112  C CB  . TYR A  1 152  ? 99.07353  139.60993 82.92389  1.000 34.79258  ? 152  TYR C CB  1 
ATOM   1113  C CG  . TYR A  1 152  ? 98.26551  138.56568 82.19608  1.000 34.79258  ? 152  TYR C CG  1 
ATOM   1114  C CD1 . TYR A  1 152  ? 98.19257  137.26573 82.67037  1.000 34.79258  ? 152  TYR C CD1 1 
ATOM   1115  C CD2 . TYR A  1 152  ? 97.55720  138.88342 81.05037  1.000 34.79258  ? 152  TYR C CD2 1 
ATOM   1116  C CE1 . TYR A  1 152  ? 97.44931  136.30934 82.01635  1.000 34.79258  ? 152  TYR C CE1 1 
ATOM   1117  C CE2 . TYR A  1 152  ? 96.80970  137.93231 80.39007  1.000 34.79258  ? 152  TYR C CE2 1 
ATOM   1118  C CZ  . TYR A  1 152  ? 96.76057  136.64815 80.87809  1.000 34.79258  ? 152  TYR C CZ  1 
ATOM   1119  O OH  . TYR A  1 152  ? 96.01864  135.69601 80.22398  1.000 34.79258  ? 152  TYR C OH  1 
ATOM   1120  N N   . ASP A  1 153  ? 98.62499  142.21724 84.73694  1.000 36.22726  ? 153  ASP C N   1 
ATOM   1121  C CA  . ASP A  1 153  ? 99.16106  143.45258 85.29760  1.000 36.22726  ? 153  ASP C CA  1 
ATOM   1122  C C   . ASP A  1 153  ? 99.08644  143.44548 86.82021  1.000 36.22726  ? 153  ASP C C   1 
ATOM   1123  O O   . ASP A  1 153  ? 100.05481 143.79828 87.50561  1.000 36.22726  ? 153  ASP C O   1 
ATOM   1124  C CB  . ASP A  1 153  ? 98.41026  144.65081 84.72396  1.000 36.22726  ? 153  ASP C CB  1 
ATOM   1125  C CG  . ASP A  1 153  ? 99.24118  145.91459 84.73481  1.000 36.22726  ? 153  ASP C CG  1 
ATOM   1126  O OD1 . ASP A  1 153  ? 99.88741  146.19568 85.76576  1.000 36.22726  ? 153  ASP C OD1 1 
ATOM   1127  O OD2 . ASP A  1 153  ? 99.25210  146.62596 83.70914  1.000 36.22726  ? 153  ASP C OD2 1 
ATOM   1128  N N   . ILE A  1 154  ? 97.94262  143.03461 87.36921  1.000 36.74060  ? 154  ILE C N   1 
ATOM   1129  C CA  . ILE A  1 154  ? 97.79026  142.99114 88.82020  1.000 36.74060  ? 154  ILE C CA  1 
ATOM   1130  C C   . ILE A  1 154  ? 98.72404  141.95176 89.42217  1.000 36.74060  ? 154  ILE C C   1 
ATOM   1131  O O   . ILE A  1 154  ? 99.32996  142.17601 90.47687  1.000 36.74060  ? 154  ILE C O   1 
ATOM   1132  C CB  . ILE A  1 154  ? 96.32443  142.71790 89.19521  1.000 36.74060  ? 154  ILE C CB  1 
ATOM   1133  C CG1 . ILE A  1 154  ? 95.42844  143.82584 88.65886  1.000 36.74060  ? 154  ILE C CG1 1 
ATOM   1134  C CG2 . ILE A  1 154  ? 96.17491  142.62689 90.69332  1.000 36.74060  ? 154  ILE C CG2 1 
ATOM   1135  C CD1 . ILE A  1 154  ? 93.97013  143.48376 88.70171  1.000 36.74060  ? 154  ILE C CD1 1 
ATOM   1136  N N   . ALA A  1 155  ? 98.84534  140.79345 88.77014  1.000 35.11751  ? 155  ALA C N   1 
ATOM   1137  C CA  . ALA A  1 155  ? 99.74420  139.75850 89.26532  1.000 35.11751  ? 155  ALA C CA  1 
ATOM   1138  C C   . ALA A  1 155  ? 101.18710 140.23722 89.26017  1.000 35.11751  ? 155  ALA C C   1 
ATOM   1139  O O   . ALA A  1 155  ? 101.92914 140.00451 90.21956  1.000 35.11751  ? 155  ALA C O   1 
ATOM   1140  C CB  . ALA A  1 155  ? 99.59710  138.49097 88.42814  1.000 35.11751  ? 155  ALA C CB  1 
ATOM   1141  N N   . ASP A  1 156  ? 101.60385 140.91741 88.19243  1.000 34.77964  ? 156  ASP C N   1 
ATOM   1142  C CA  . ASP A  1 156  ? 102.95829 141.44946 88.15021  1.000 34.77964  ? 156  ASP C CA  1 
ATOM   1143  C C   . ASP A  1 156  ? 103.17758 142.48162 89.24022  1.000 34.77964  ? 156  ASP C C   1 
ATOM   1144  O O   . ASP A  1 156  ? 104.24165 142.51014 89.86747  1.000 34.77964  ? 156  ASP C O   1 
ATOM   1145  C CB  . ASP A  1 156  ? 103.25446 142.04927 86.77823  1.000 34.77964  ? 156  ASP C CB  1 
ATOM   1146  C CG  . ASP A  1 156  ? 104.50323 142.90970 86.77849  1.000 34.77964  ? 156  ASP C CG  1 
ATOM   1147  O OD1 . ASP A  1 156  ? 105.52907 142.46852 86.22671  1.000 34.77964  ? 156  ASP C OD1 1 
ATOM   1148  O OD2 . ASP A  1 156  ? 104.45200 144.04984 87.28718  1.000 34.77964  ? 156  ASP C OD2 1 
ATOM   1149  N N   . TYR A  1 157  ? 102.19891 143.35788 89.46700  1.000 38.56093  ? 157  TYR C N   1 
ATOM   1150  C CA  . TYR A  1 157  ? 102.38379 144.35861 90.50879  1.000 38.56093  ? 157  TYR C CA  1 
ATOM   1151  C C   . TYR A  1 157  ? 102.49306 143.71010 91.87986  1.000 38.56093  ? 157  TYR C C   1 
ATOM   1152  O O   . TYR A  1 157  ? 103.36239 144.07618 92.67839  1.000 38.56093  ? 157  TYR C O   1 
ATOM   1153  C CB  . TYR A  1 157  ? 101.25317 145.37970 90.49949  1.000 38.56093  ? 157  TYR C CB  1 
ATOM   1154  C CG  . TYR A  1 157  ? 101.53814 146.50192 91.45897  1.000 38.56093  ? 157  TYR C CG  1 
ATOM   1155  C CD1 . TYR A  1 157  ? 102.55119 147.40953 91.20277  1.000 38.56093  ? 157  TYR C CD1 1 
ATOM   1156  C CD2 . TYR A  1 157  ? 100.82784 146.63091 92.63851  1.000 38.56093  ? 157  TYR C CD2 1 
ATOM   1157  C CE1 . TYR A  1 157  ? 102.83270 148.42697 92.08093  1.000 38.56093  ? 157  TYR C CE1 1 
ATOM   1158  C CE2 . TYR A  1 157  ? 101.10273 147.64763 93.52239  1.000 38.56093  ? 157  TYR C CE2 1 
ATOM   1159  C CZ  . TYR A  1 157  ? 102.10653 148.54157 93.23756  1.000 38.56093  ? 157  TYR C CZ  1 
ATOM   1160  O OH  . TYR A  1 157  ? 102.38656 149.55855 94.11483  1.000 38.56093  ? 157  TYR C OH  1 
ATOM   1161  N N   . VAL A  1 158  ? 101.62977 142.73430 92.16990  1.000 34.85593  ? 158  VAL C N   1 
ATOM   1162  C CA  . VAL A  1 158  ? 101.67860 142.08815 93.47350  1.000 34.85593  ? 158  VAL C CA  1 
ATOM   1163  C C   . VAL A  1 158  ? 102.91980 141.21907 93.61182  1.000 34.85593  ? 158  VAL C C   1 
ATOM   1164  O O   . VAL A  1 158  ? 103.33981 140.91811 94.73335  1.000 34.85593  ? 158  VAL C O   1 
ATOM   1165  C CB  . VAL A  1 158  ? 100.39776 141.27217 93.72799  1.000 34.85593  ? 158  VAL C CB  1 
ATOM   1166  C CG1 . VAL A  1 158  ? 100.42391 139.96740 92.96715  1.000 34.85593  ? 158  VAL C CG1 1 
ATOM   1167  C CG2 . VAL A  1 158  ? 100.22172 141.01803 95.20267  1.000 34.85593  ? 158  VAL C CG2 1 
ATOM   1168  N N   . ALA A  1 159  ? 103.52984 140.81362 92.50056  1.000 33.02660  ? 159  ALA C N   1 
ATOM   1169  C CA  . ALA A  1 159  ? 104.76276 140.04334 92.56091  1.000 33.02660  ? 159  ALA C CA  1 
ATOM   1170  C C   . ALA A  1 159  ? 105.99823 140.91495 92.69523  1.000 33.02660  ? 159  ALA C C   1 
ATOM   1171  O O   . ALA A  1 159  ? 106.99266 140.47802 93.28249  1.000 33.02660  ? 159  ALA C O   1 
ATOM   1172  C CB  . ALA A  1 159  ? 104.90098 139.17260 91.31191  1.000 33.02660  ? 159  ALA C CB  1 
ATOM   1173  N N   . SER A  1 160  ? 105.96388 142.13492 92.16167  1.000 33.86693  ? 160  SER C N   1 
ATOM   1174  C CA  . SER A  1 160  ? 107.14773 142.97674 92.12043  1.000 33.86693  ? 160  SER C CA  1 
ATOM   1175  C C   . SER A  1 160  ? 107.16974 144.08260 93.16366  1.000 33.86693  ? 160  SER C C   1 
ATOM   1176  O O   . SER A  1 160  ? 108.23852 144.64912 93.40632  1.000 33.86693  ? 160  SER C O   1 
ATOM   1177  C CB  . SER A  1 160  ? 107.29814 143.61136 90.73246  1.000 33.86693  ? 160  SER C CB  1 
ATOM   1178  O OG  . SER A  1 160  ? 106.81928 144.94144 90.73359  1.000 33.86693  ? 160  SER C OG  1 
ATOM   1179  N N   . ASN A  1 161  ? 106.03563 144.41304 93.78243  1.000 35.75726  ? 161  ASN C N   1 
ATOM   1180  C CA  . ASN A  1 161  ? 106.00974 145.46925 94.78020  1.000 35.75726  ? 161  ASN C CA  1 
ATOM   1181  C C   . ASN A  1 161  ? 105.19350 145.12423 96.01581  1.000 35.75726  ? 161  ASN C C   1 
ATOM   1182  O O   . ASN A  1 161  ? 104.97159 146.00614 96.84999  1.000 35.75726  ? 161  ASN C O   1 
ATOM   1183  C CB  . ASN A  1 161  ? 105.46491 146.76855 94.17141  1.000 35.75726  ? 161  ASN C CB  1 
ATOM   1184  C CG  . ASN A  1 161  ? 106.15459 147.13818 92.87961  1.000 35.75726  ? 161  ASN C CG  1 
ATOM   1185  O OD1 . ASN A  1 161  ? 105.68948 146.79369 91.79539  1.000 35.75726  ? 161  ASN C OD1 1 
ATOM   1186  N ND2 . ASN A  1 161  ? 107.27430 147.83964 92.98722  1.000 35.75726  ? 161  ASN C ND2 1 
ATOM   1187  N N   . ILE A  1 162  ? 104.72866 143.88597 96.15458  1.000 36.48427  ? 162  ILE C N   1 
ATOM   1188  C CA  . ILE A  1 162  ? 103.97885 143.48504 97.33773  1.000 36.48427  ? 162  ILE C CA  1 
ATOM   1189  C C   . ILE A  1 162  ? 104.62415 142.26049 97.96655  1.000 36.48427  ? 162  ILE C C   1 
ATOM   1190  O O   . ILE A  1 162  ? 104.88828 142.24070 99.17182  1.000 36.48427  ? 162  ILE C O   1 
ATOM   1191  C CB  . ILE A  1 162  ? 102.50345 143.21503 97.00472  1.000 36.48427  ? 162  ILE C CB  1 
ATOM   1192  C CG1 . ILE A  1 162  ? 101.83009 144.48886 96.49944  1.000 36.48427  ? 162  ILE C CG1 1 
ATOM   1193  C CG2 . ILE A  1 162  ? 101.78220 142.67742 98.22078  1.000 36.48427  ? 162  ILE C CG2 1 
ATOM   1194  C CD1 . ILE A  1 162  ? 101.41294 145.43087 97.59875  1.000 36.48427  ? 162  ILE C CD1 1 
ATOM   1195  N N   . LYS A  1 163  ? 104.89038 141.23681 97.15344  1.000 36.42286  ? 163  LYS C N   1 
ATOM   1196  C CA  . LYS A  1 163  ? 105.38017 139.96796 97.68435  1.000 36.42286  ? 163  LYS C CA  1 
ATOM   1197  C C   . LYS A  1 163  ? 106.69669 140.14900 98.43041  1.000 36.42286  ? 163  LYS C C   1 
ATOM   1198  O O   . LYS A  1 163  ? 106.91599 139.53954 99.48250  1.000 36.42286  ? 163  LYS C O   1 
ATOM   1199  C CB  . LYS A  1 163  ? 105.53302 138.95006 96.55314  1.000 36.42286  ? 163  LYS C CB  1 
ATOM   1200  C CG  . LYS A  1 163  ? 105.95358 137.57094 97.02204  1.000 36.42286  ? 163  LYS C CG  1 
ATOM   1201  C CD  . LYS A  1 163  ? 105.86773 136.54173 95.91054  1.000 36.42286  ? 163  LYS C CD  1 
ATOM   1202  C CE  . LYS A  1 163  ? 107.04527 136.64363 94.96183  1.000 36.42286  ? 163  LYS C CE  1 
ATOM   1203  N NZ  . LYS A  1 163  ? 106.87086 135.78298 93.76041  1.000 36.42286  ? 163  LYS C NZ  1 
ATOM   1204  N N   . ASP A  1 164  ? 107.59202 140.98022 97.89661  1.000 40.22744  ? 164  ASP C N   1 
ATOM   1205  C CA  . ASP A  1 164  ? 108.87204 141.19797 98.57051  1.000 40.22744  ? 164  ASP C CA  1 
ATOM   1206  C C   . ASP A  1 164  ? 108.78319 142.21995 99.70058  1.000 40.22744  ? 164  ASP C C   1 
ATOM   1207  O O   . ASP A  1 164  ? 109.44414 142.01814 100.73400 1.000 40.22744  ? 164  ASP C O   1 
ATOM   1208  C CB  . ASP A  1 164  ? 109.94120 141.57484 97.54180  1.000 40.22744  ? 164  ASP C CB  1 
ATOM   1209  C CG  . ASP A  1 164  ? 110.67486 140.36451 96.99982  1.000 40.22744  ? 164  ASP C CG  1 
ATOM   1210  O OD1 . ASP A  1 164  ? 110.00382 139.37034 96.65110  1.000 40.22744  ? 164  ASP C OD1 1 
ATOM   1211  O OD2 . ASP A  1 164  ? 111.92063 140.40591 96.92185  1.000 40.22744  ? 164  ASP C OD2 1 
ATOM   1212  N N   . PRO A  1 165  ? 108.05406 143.33798 99.57470  1.000 43.01311  ? 165  PRO C N   1 
ATOM   1213  C CA  . PRO A  1 165  ? 107.92909 144.24119 100.73331 1.000 43.01311  ? 165  PRO C CA  1 
ATOM   1214  C C   . PRO A  1 165  ? 107.36476 143.57926 101.97926 1.000 43.01311  ? 165  PRO C C   1 
ATOM   1215  O O   . PRO A  1 165  ? 107.83165 143.87383 103.08595 1.000 43.01311  ? 165  PRO C O   1 
ATOM   1216  C CB  . PRO A  1 165  ? 107.00790 145.34407 100.20040 1.000 43.01311  ? 165  PRO C CB  1 
ATOM   1217  C CG  . PRO A  1 165  ? 107.37576 145.41874 98.77380  1.000 43.01311  ? 165  PRO C CG  1 
ATOM   1218  C CD  . PRO A  1 165  ? 107.53249 143.98075 98.35528  1.000 43.01311  ? 165  PRO C CD  1 
ATOM   1219  N N   . LEU A  1 166  ? 106.36984 142.70635 101.84511 1.000 43.29340  ? 166  LEU C N   1 
ATOM   1220  C CA  . LEU A  1 166  ? 105.98130 141.84952 102.95451 1.000 43.29340  ? 166  LEU C CA  1 
ATOM   1221  C C   . LEU A  1 166  ? 106.80943 140.56928 102.86883 1.000 43.29340  ? 166  LEU C C   1 
ATOM   1222  O O   . LEU A  1 166  ? 107.82850 140.51926 102.17660 1.000 43.29340  ? 166  LEU C O   1 
ATOM   1223  C CB  . LEU A  1 166  ? 104.47210 141.60288 102.97565 1.000 43.29340  ? 166  LEU C CB  1 
ATOM   1224  C CG  . LEU A  1 166  ? 103.68168 140.98202 101.82630 1.000 43.29340  ? 166  LEU C CG  1 
ATOM   1225  C CD1 . LEU A  1 166  ? 103.76164 139.46890 101.83498 1.000 43.29340  ? 166  LEU C CD1 1 
ATOM   1226  C CD2 . LEU A  1 166  ? 102.23157 141.43342 101.91690 1.000 43.29340  ? 166  LEU C CD2 1 
ATOM   1227  N N   . SER A  1 167  ? 106.40953 139.53836 103.61179 1.000 49.38004  ? 167  SER C N   1 
ATOM   1228  C CA  . SER A  1 167  ? 107.15066 138.29719 103.81562 1.000 49.38004  ? 167  SER C CA  1 
ATOM   1229  C C   . SER A  1 167  ? 108.34618 138.51665 104.72741 1.000 49.38004  ? 167  SER C C   1 
ATOM   1230  O O   . SER A  1 167  ? 109.03653 137.55071 105.07028 1.000 49.38004  ? 167  SER C O   1 
ATOM   1231  C CB  . SER A  1 167  ? 107.61129 137.64500 102.50165 1.000 49.38004  ? 167  SER C CB  1 
ATOM   1232  O OG  . SER A  1 167  ? 108.50753 136.57312 102.73960 1.000 49.38004  ? 167  SER C OG  1 
ATOM   1233  N N   . ARG A  1 168  ? 108.62338 139.75797 105.11917 1.000 52.08027  ? 168  ARG C N   1 
ATOM   1234  C CA  . ARG A  1 168  ? 109.48391 140.05341 106.25059 1.000 52.08027  ? 168  ARG C CA  1 
ATOM   1235  C C   . ARG A  1 168  ? 108.69117 140.37279 107.51020 1.000 52.08027  ? 168  ARG C C   1 
ATOM   1236  O O   . ARG A  1 168  ? 109.29115 140.53800 108.57718 1.000 52.08027  ? 168  ARG C O   1 
ATOM   1237  C CB  . ARG A  1 168  ? 110.41965 141.22046 105.91598 1.000 52.08027  ? 168  ARG C CB  1 
ATOM   1238  C CG  . ARG A  1 168  ? 109.71609 142.43714 105.33982 1.000 52.08027  ? 168  ARG C CG  1 
ATOM   1239  C CD  . ARG A  1 168  ? 110.23328 143.72164 105.96558 1.000 52.08027  ? 168  ARG C CD  1 
ATOM   1240  N NE  . ARG A  1 168  ? 109.93123 143.78272 107.38956 1.000 52.08027  ? 168  ARG C NE  1 
ATOM   1241  C CZ  . ARG A  1 168  ? 108.73814 144.06915 107.89115 1.000 52.08027  ? 168  ARG C CZ  1 
ATOM   1242  N NH1 . ARG A  1 168  ? 107.71454 144.37037 107.11030 1.000 52.08027  ? 168  ARG C NH1 1 
ATOM   1243  N NH2 . ARG A  1 168  ? 108.56835 144.05422 109.20992 1.000 52.08027  ? 168  ARG C NH2 1 
ATOM   1244  N N   . THR A  1 169  ? 107.36602 140.46058 107.41042 1.000 53.11839  ? 169  THR C N   1 
ATOM   1245  C CA  . THR A  1 169  ? 106.53738 140.71491 108.57885 1.000 53.11839  ? 169  THR C CA  1 
ATOM   1246  C C   . THR A  1 169  ? 106.61572 139.53904 109.54545 1.000 53.11839  ? 169  THR C C   1 
ATOM   1247  O O   . THR A  1 169  ? 106.80705 138.38793 109.14406 1.000 53.11839  ? 169  THR C O   1 
ATOM   1248  C CB  . THR A  1 169  ? 105.08426 140.95970 108.16485 1.000 53.11839  ? 169  THR C CB  1 
ATOM   1249  O OG1 . THR A  1 169  ? 105.05102 141.67075 106.92276 1.000 53.11839  ? 169  THR C OG1 1 
ATOM   1250  C CG2 . THR A  1 169  ? 104.36166 141.78227 109.21762 1.000 53.11839  ? 169  THR C CG2 1 
ATOM   1251  N N   . ALA A  1 170  ? 106.47992 139.84412 110.83573 1.000 51.79577  ? 170  ALA C N   1 
ATOM   1252  C CA  . ALA A  1 170  ? 106.57784 138.81944 111.86594 1.000 51.79577  ? 170  ALA C CA  1 
ATOM   1253  C C   . ALA A  1 170  ? 105.49256 137.77123 111.67843 1.000 51.79577  ? 170  ALA C C   1 
ATOM   1254  O O   . ALA A  1 170  ? 104.32342 138.10255 111.46866 1.000 51.79577  ? 170  ALA C O   1 
ATOM   1255  C CB  . ALA A  1 170  ? 106.46751 139.45344 113.25035 1.000 51.79577  ? 170  ALA C CB  1 
ATOM   1256  N N   . GLY A  1 171  ? 105.88291 136.50199 111.75528 1.000 53.72429  ? 171  GLY C N   1 
ATOM   1257  C CA  . GLY A  1 171  ? 104.93843 135.42327 111.55205 1.000 53.72429  ? 171  GLY C CA  1 
ATOM   1258  C C   . GLY A  1 171  ? 104.51585 135.21215 110.11895 1.000 53.72429  ? 171  GLY C C   1 
ATOM   1259  O O   . GLY A  1 171  ? 103.43958 134.65840 109.87926 1.000 53.72429  ? 171  GLY C O   1 
ATOM   1260  N N   . VAL A  1 172  ? 105.32553 135.65121 109.15561 1.000 53.40667  ? 172  VAL C N   1 
ATOM   1261  C CA  . VAL A  1 172  ? 105.04019 135.50438 107.73090 1.000 53.40667  ? 172  VAL C CA  1 
ATOM   1262  C C   . VAL A  1 172  ? 106.31931 135.01784 107.06321 1.000 53.40667  ? 172  VAL C C   1 
ATOM   1263  O O   . VAL A  1 172  ? 107.29959 135.76540 106.98371 1.000 53.40667  ? 172  VAL C O   1 
ATOM   1264  C CB  . VAL A  1 172  ? 104.56572 136.81567 107.08850 1.000 53.40667  ? 172  VAL C CB  1 
ATOM   1265  C CG1 . VAL A  1 172  ? 104.43002 136.64560 105.59695 1.000 53.40667  ? 172  VAL C CG1 1 
ATOM   1266  C CG2 . VAL A  1 172  ? 103.24705 137.25620 107.68787 1.000 53.40667  ? 172  VAL C CG2 1 
ATOM   1267  N N   . GLY A  1 173  ? 106.31999 133.77431 106.58960 1.000 53.93026  ? 173  GLY C N   1 
ATOM   1268  C CA  . GLY A  1 173  ? 107.53177 133.23868 106.00471 1.000 53.93026  ? 173  GLY C CA  1 
ATOM   1269  C C   . GLY A  1 173  ? 107.38627 132.30508 104.82019 1.000 53.93026  ? 173  GLY C C   1 
ATOM   1270  O O   . GLY A  1 173  ? 108.38066 131.71599 104.38695 1.000 53.93026  ? 173  GLY C O   1 
ATOM   1271  N N   . SER A  1 174  ? 106.17895 132.13731 104.28768 1.000 50.93732  ? 174  SER C N   1 
ATOM   1272  C CA  . SER A  1 174  ? 105.97003 131.21848 103.16850 1.000 50.93732  ? 174  SER C CA  1 
ATOM   1273  C C   . SER A  1 174  ? 104.95458 131.77900 102.17329 1.000 50.93732  ? 174  SER C C   1 
ATOM   1274  O O   . SER A  1 174  ? 104.01760 131.09605 101.75929 1.000 50.93732  ? 174  SER C O   1 
ATOM   1275  C CB  . SER A  1 174  ? 105.54595 129.84228 103.67370 1.000 50.93732  ? 174  SER C CB  1 
ATOM   1276  O OG  . SER A  1 174  ? 105.79339 128.84966 102.69265 1.000 50.93732  ? 174  SER C OG  1 
ATOM   1277  N N   . VAL A  1 175  ? 105.12795 133.04088 101.77818 1.000 42.40131  ? 175  VAL C N   1 
ATOM   1278  C CA  . VAL A  1 175  ? 104.17368 133.68494 100.88009 1.000 42.40131  ? 175  VAL C CA  1 
ATOM   1279  C C   . VAL A  1 175  ? 104.17254 132.98338 99.52884  1.000 42.40131  ? 175  VAL C C   1 
ATOM   1280  O O   . VAL A  1 175  ? 105.23110 132.73690 98.93712  1.000 42.40131  ? 175  VAL C O   1 
ATOM   1281  C CB  . VAL A  1 175  ? 104.50484 135.17457 100.72155 1.000 42.40131  ? 175  VAL C CB  1 
ATOM   1282  C CG1 . VAL A  1 175  ? 103.57141 135.81669 99.70852  1.000 42.40131  ? 175  VAL C CG1 1 
ATOM   1283  C CG2 . VAL A  1 175  ? 104.41725 135.87565 102.05728 1.000 42.40131  ? 175  VAL C CG2 1 
ATOM   1284  N N   . GLN A  1 176  ? 102.97832 132.66345 99.03263  1.000 38.77878  ? 176  GLN C N   1 
ATOM   1285  C CA  . GLN A  1 176  ? 102.79127 132.06689 97.71761  1.000 38.77878  ? 176  GLN C CA  1 
ATOM   1286  C C   . GLN A  1 176  ? 101.92706 132.98865 96.86683  1.000 38.77878  ? 176  GLN C C   1 
ATOM   1287  O O   . GLN A  1 176  ? 101.08053 133.71279 97.38731  1.000 38.77878  ? 176  GLN C O   1 
ATOM   1288  C CB  . GLN A  1 176  ? 102.14579 130.67543 97.83142  1.000 38.77878  ? 176  GLN C CB  1 
ATOM   1289  C CG  . GLN A  1 176  ? 101.35634 130.22494 96.61062  1.000 38.77878  ? 176  GLN C CG  1 
ATOM   1290  C CD  . GLN A  1 176  ? 100.53039 128.98705 96.87341  1.000 38.77878  ? 176  GLN C CD  1 
ATOM   1291  O OE1 . GLN A  1 176  ? 100.12236 128.72975 98.00462  1.000 38.77878  ? 176  GLN C OE1 1 
ATOM   1292  N NE2 . GLN A  1 176  ? 100.27602 128.21185 95.82616  1.000 38.77878  ? 176  GLN C NE2 1 
ATOM   1293  N N   . LEU A  1 177  ? 102.15225 132.97686 95.55722  1.000 34.90193  ? 177  LEU C N   1 
ATOM   1294  C CA  . LEU A  1 177  ? 101.40849 133.81559 94.62951  1.000 34.90193  ? 177  LEU C CA  1 
ATOM   1295  C C   . LEU A  1 177  ? 100.37411 132.99290 93.86949  1.000 34.90193  ? 177  LEU C C   1 
ATOM   1296  O O   . LEU A  1 177  ? 100.52266 131.77931 93.70705  1.000 34.90193  ? 177  LEU C O   1 
ATOM   1297  C CB  . LEU A  1 177  ? 102.35358 134.49441 93.63772  1.000 34.90193  ? 177  LEU C CB  1 
ATOM   1298  C CG  . LEU A  1 177  ? 102.03849 135.93920 93.27023  1.000 34.90193  ? 177  LEU C CG  1 
ATOM   1299  C CD1 . LEU A  1 177  ? 102.33150 136.85077 94.43738  1.000 34.90193  ? 177  LEU C CD1 1 
ATOM   1300  C CD2 . LEU A  1 177  ? 102.83719 136.34897 92.05503  1.000 34.90193  ? 177  LEU C CD2 1 
ATOM   1301  N N   . PHE A  1 178  ? 99.31664  133.66378 93.40438  1.000 34.44236  ? 178  PHE C N   1 
ATOM   1302  C CA  . PHE A  1 178  ? 98.32360  133.05905 92.52711  1.000 34.44236  ? 178  PHE C CA  1 
ATOM   1303  C C   . PHE A  1 178  ? 98.32074  133.68278 91.13835  1.000 34.44236  ? 178  PHE C C   1 
ATOM   1304  O O   . PHE A  1 178  ? 97.35177  133.51660 90.39175  1.000 34.44236  ? 178  PHE C O   1 
ATOM   1305  C CB  . PHE A  1 178  ? 96.93087  133.15551 93.14798  1.000 34.44236  ? 178  PHE C CB  1 
ATOM   1306  C CG  . PHE A  1 178  ? 96.76394  132.32624 94.38282  1.000 34.44236  ? 178  PHE C CG  1 
ATOM   1307  C CD1 . PHE A  1 178  ? 96.90149  130.95399 94.33007  1.000 34.44236  ? 178  PHE C CD1 1 
ATOM   1308  C CD2 . PHE A  1 178  ? 96.47298  132.91764 95.59783  1.000 34.44236  ? 178  PHE C CD2 1 
ATOM   1309  C CE1 . PHE A  1 178  ? 96.75295  130.19074 95.46387  1.000 34.44236  ? 178  PHE C CE1 1 
ATOM   1310  C CE2 . PHE A  1 178  ? 96.32351  132.15423 96.73530  1.000 34.44236  ? 178  PHE C CE2 1 
ATOM   1311  C CZ  . PHE A  1 178  ? 96.46490  130.79022 96.66760  1.000 34.44236  ? 178  PHE C CZ  1 
ATOM   1312  N N   . GLY A  1 179  ? 99.37933  134.39796 90.78082  1.000 33.95267  ? 179  GLY C N   1 
ATOM   1313  C CA  . GLY A  1 179  ? 99.54137  134.96002 89.46068  1.000 33.95267  ? 179  GLY C CA  1 
ATOM   1314  C C   . GLY A  1 179  ? 100.91298 134.63198 88.90165  1.000 33.95267  ? 179  GLY C C   1 
ATOM   1315  O O   . GLY A  1 179  ? 101.55584 133.65967 89.29474  1.000 33.95267  ? 179  GLY C O   1 
ATOM   1316  N N   . SER A  1 180  ? 101.35514 135.46781 87.96696  1.000 31.70762  ? 180  SER C N   1 
ATOM   1317  C CA  . SER A  1 180  ? 102.66675 135.29739 87.35886  1.000 31.70762  ? 180  SER C CA  1 
ATOM   1318  C C   . SER A  1 180  ? 103.19553 136.66425 86.96580  1.000 31.70762  ? 180  SER C C   1 
ATOM   1319  O O   . SER A  1 180  ? 102.49379 137.42859 86.30010  1.000 31.70762  ? 180  SER C O   1 
ATOM   1320  C CB  . SER A  1 180  ? 102.59310 134.38375 86.13473  1.000 31.70762  ? 180  SER C CB  1 
ATOM   1321  O OG  . SER A  1 180  ? 101.63192 133.36061 86.31625  1.000 31.70762  ? 180  SER C OG  1 
ATOM   1322  N N   . GLU A  1 181  ? 104.42718 136.96280 87.36411  1.000 26.82560  ? 181  GLU C N   1 
ATOM   1323  C CA  . GLU A  1 181  ? 105.01256 138.24745 87.02985  1.000 26.82560  ? 181  GLU C CA  1 
ATOM   1324  C C   . GLU A  1 181  ? 105.26937 138.33611 85.52757  1.000 26.82560  ? 181  GLU C C   1 
ATOM   1325  O O   . GLU A  1 181  ? 105.15518 137.35740 84.78796  1.000 26.82560  ? 181  GLU C O   1 
ATOM   1326  C CB  . GLU A  1 181  ? 106.30090 138.47076 87.81659  1.000 26.82560  ? 181  GLU C CB  1 
ATOM   1327  C CG  . GLU A  1 181  ? 107.22038 137.27259 87.84902  1.000 26.82560  ? 181  GLU C CG  1 
ATOM   1328  C CD  . GLU A  1 181  ? 108.62423 137.63258 88.28175  1.000 26.82560  ? 181  GLU C CD  1 
ATOM   1329  O OE1 . GLU A  1 181  ? 108.79842 138.71032 88.88667  1.000 26.82560  ? 181  GLU C OE1 1 
ATOM   1330  O OE2 . GLU A  1 181  ? 109.55239 136.83957 88.01510  1.000 26.82560  ? 181  GLU C OE2 1 
ATOM   1331  N N   . TYR A  1 182  ? 105.61929 139.53569 85.07761  1.000 22.98627  ? 182  TYR C N   1 
ATOM   1332  C CA  . TYR A  1 182  ? 105.73144 139.79126 83.65263  1.000 22.98627  ? 182  TYR C CA  1 
ATOM   1333  C C   . TYR A  1 182  ? 106.92037 139.04962 83.05123  1.000 22.98627  ? 182  TYR C C   1 
ATOM   1334  O O   . TYR A  1 182  ? 107.85468 138.63844 83.74131  1.000 22.98627  ? 182  TYR C O   1 
ATOM   1335  C CB  . TYR A  1 182  ? 105.87878 141.28579 83.37805  1.000 22.98627  ? 182  TYR C CB  1 
ATOM   1336  C CG  . TYR A  1 182  ? 104.57778 142.00190 83.10924  1.000 22.98627  ? 182  TYR C CG  1 
ATOM   1337  C CD1 . TYR A  1 182  ? 103.54928 141.37680 82.42589  1.000 22.98627  ? 182  TYR C CD1 1 
ATOM   1338  C CD2 . TYR A  1 182  ? 104.39333 143.31681 83.50580  1.000 22.98627  ? 182  TYR C CD2 1 
ATOM   1339  C CE1 . TYR A  1 182  ? 102.36480 142.02855 82.16967  1.000 22.98627  ? 182  TYR C CE1 1 
ATOM   1340  C CE2 . TYR A  1 182  ? 103.21454 143.97699 83.25333  1.000 22.98627  ? 182  TYR C CE2 1 
ATOM   1341  C CZ  . TYR A  1 182  ? 102.20386 143.32826 82.58257  1.000 22.98627  ? 182  TYR C CZ  1 
ATOM   1342  O OH  . TYR A  1 182  ? 101.02362 143.98252 82.32336  1.000 22.98627  ? 182  TYR C OH  1 
ATOM   1343  N N   . ALA A  1 183  ? 106.86174 138.88057 81.73576  1.000 19.77527  ? 183  ALA C N   1 
ATOM   1344  C CA  . ALA A  1 183  ? 107.93383 138.29077 80.95093  1.000 19.77527  ? 183  ALA C CA  1 
ATOM   1345  C C   . ALA A  1 183  ? 107.84370 138.86916 79.54775  1.000 19.77527  ? 183  ALA C C   1 
ATOM   1346  O O   . ALA A  1 183  ? 106.91200 139.60547 79.22293  1.000 19.77527  ? 183  ALA C O   1 
ATOM   1347  C CB  . ALA A  1 183  ? 107.84382 136.76439 80.93564  1.000 19.77527  ? 183  ALA C CB  1 
ATOM   1348  N N   . MET A  1 184  ? 108.77202 138.46879 78.68841  1.000 13.63962  ? 184  MET C N   1 
ATOM   1349  C CA  . MET A  1 184  ? 108.90864 139.09096 77.37815  1.000 13.63962  ? 184  MET C CA  1 
ATOM   1350  C C   . MET A  1 184  ? 108.47242 138.09904 76.31208  1.000 13.63962  ? 184  MET C C   1 
ATOM   1351  O O   . MET A  1 184  ? 109.23065 137.77621 75.39384  1.000 13.63962  ? 184  MET C O   1 
ATOM   1352  C CB  . MET A  1 184  ? 110.33879 139.57784 77.14203  1.000 13.63962  ? 184  MET C CB  1 
ATOM   1353  C CG  . MET A  1 184  ? 110.55777 140.30932 75.81903  1.000 13.63962  ? 184  MET C CG  1 
ATOM   1354  S SD  . MET A  1 184  ? 109.69707 141.86793 75.62689  1.000 13.63962  ? 184  MET C SD  1 
ATOM   1355  C CE  . MET A  1 184  ? 109.90031 142.57271 77.24784  1.000 13.63962  ? 184  MET C CE  1 
ATOM   1356  N N   . ARG A  1 185  ? 107.27411 137.55242 76.48114  1.000 12.10099  ? 185  ARG C N   1 
ATOM   1357  C CA  . ARG A  1 185  ? 106.79033 136.49234 75.61161  1.000 12.10099  ? 185  ARG C CA  1 
ATOM   1358  C C   . ARG A  1 185  ? 106.92767 136.87951 74.14823  1.000 12.10099  ? 185  ARG C C   1 
ATOM   1359  O O   . ARG A  1 185  ? 106.40096 137.90530 73.71085  1.000 12.10099  ? 185  ARG C O   1 
ATOM   1360  C CB  . ARG A  1 185  ? 105.33389 136.18580 75.94527  1.000 12.10099  ? 185  ARG C CB  1 
ATOM   1361  C CG  . ARG A  1 185  ? 105.14700 135.43229 77.23963  1.000 12.10099  ? 185  ARG C CG  1 
ATOM   1362  C CD  . ARG A  1 185  ? 106.02529 134.20863 77.28542  1.000 12.10099  ? 185  ARG C CD  1 
ATOM   1363  N NE  . ARG A  1 185  ? 105.44471 133.14436 78.09107  1.000 12.10099  ? 185  ARG C NE  1 
ATOM   1364  C CZ  . ARG A  1 185  ? 105.16276 131.93398 77.63434  1.000 12.10099  ? 185  ARG C CZ  1 
ATOM   1365  N NH1 . ARG A  1 185  ? 105.39716 131.59930 76.37822  1.000 12.10099  ? 185  ARG C NH1 1 
ATOM   1366  N NH2 . ARG A  1 185  ? 104.63594 131.03620 78.45988  1.000 12.10099  ? 185  ARG C NH2 1 
ATOM   1367  N N   . ILE A  1 186  ? 107.65753 136.06066 73.40000  1.000 10.58733  ? 186  ILE C N   1 
ATOM   1368  C CA  . ILE A  1 186  ? 107.84554 136.23534 71.96695  1.000 10.58733  ? 186  ILE C CA  1 
ATOM   1369  C C   . ILE A  1 186  ? 107.11043 135.10240 71.27266  1.000 10.58733  ? 186  ILE C C   1 
ATOM   1370  O O   . ILE A  1 186  ? 107.43617 133.92855 71.47893  1.000 10.58733  ? 186  ILE C O   1 
ATOM   1371  C CB  . ILE A  1 186  ? 109.33292 136.24142 71.59203  1.000 10.58733  ? 186  ILE C CB  1 
ATOM   1372  C CG1 . ILE A  1 186  ? 110.00402 137.50662 72.11776  1.000 10.58733  ? 186  ILE C CG1 1 
ATOM   1373  C CG2 . ILE A  1 186  ? 109.50377 136.12759 70.09625  1.000 10.58733  ? 186  ILE C CG2 1 
ATOM   1374  C CD1 . ILE A  1 186  ? 111.44562 137.32158 72.47245  1.000 10.58733  ? 186  ILE C CD1 1 
ATOM   1375  N N   . TRP A  1 187  ? 106.11497 135.44210 70.46248  1.000 13.95405  ? 187  TRP C N   1 
ATOM   1376  C CA  . TRP A  1 187  ? 105.27366 134.45301 69.80277  1.000 13.95405  ? 187  TRP C CA  1 
ATOM   1377  C C   . TRP A  1 187  ? 105.69167 134.35710 68.34301  1.000 13.95405  ? 187  TRP C C   1 
ATOM   1378  O O   . TRP A  1 187  ? 105.57123 135.32904 67.59349  1.000 13.95405  ? 187  TRP C O   1 
ATOM   1379  C CB  . TRP A  1 187  ? 103.80249 134.83021 69.94317  1.000 13.95405  ? 187  TRP C CB  1 
ATOM   1380  C CG  . TRP A  1 187  ? 103.44762 135.19054 71.34181  1.000 13.95405  ? 187  TRP C CG  1 
ATOM   1381  C CD1 . TRP A  1 187  ? 103.34531 136.44015 71.86005  1.000 13.95405  ? 187  TRP C CD1 1 
ATOM   1382  C CD2 . TRP A  1 187  ? 103.16325 134.28723 72.41209  1.000 13.95405  ? 187  TRP C CD2 1 
ATOM   1383  N NE1 . TRP A  1 187  ? 103.01239 136.37618 73.18694  1.000 13.95405  ? 187  TRP C NE1 1 
ATOM   1384  C CE2 . TRP A  1 187  ? 102.89618 135.06173 73.54969  1.000 13.95405  ? 187  TRP C CE2 1 
ATOM   1385  C CE3 . TRP A  1 187  ? 103.11111 132.89804 72.51792  1.000 13.95405  ? 187  TRP C CE3 1 
ATOM   1386  C CZ2 . TRP A  1 187  ? 102.57709 134.49599 74.77435  1.000 13.95405  ? 187  TRP C CZ2 1 
ATOM   1387  C CZ3 . TRP A  1 187  ? 102.79614 132.34082 73.73172  1.000 13.95405  ? 187  TRP C CZ3 1 
ATOM   1388  C CH2 . TRP A  1 187  ? 102.53318 133.13568 74.84407  1.000 13.95405  ? 187  TRP C CH2 1 
ATOM   1389  N N   . LEU A  1 188  ? 106.17981 133.18709 67.94523  1.000 17.95178  ? 188  LEU C N   1 
ATOM   1390  C CA  . LEU A  1 188  ? 106.69594 132.98890 66.60105  1.000 17.95178  ? 188  LEU C CA  1 
ATOM   1391  C C   . LEU A  1 188  ? 105.57006 132.71717 65.61578  1.000 17.95178  ? 188  LEU C C   1 
ATOM   1392  O O   . LEU A  1 188  ? 104.51012 132.20131 65.97501  1.000 17.95178  ? 188  LEU C O   1 
ATOM   1393  C CB  . LEU A  1 188  ? 107.68652 131.82786 66.57005  1.000 17.95178  ? 188  LEU C CB  1 
ATOM   1394  C CG  . LEU A  1 188  ? 108.94296 131.95672 67.42392  1.000 17.95178  ? 188  LEU C CG  1 
ATOM   1395  C CD1 . LEU A  1 188  ? 109.77799 130.70789 67.28857  1.000 17.95178  ? 188  LEU C CD1 1 
ATOM   1396  C CD2 . LEU A  1 188  ? 109.73583 133.17555 67.01420  1.000 17.95178  ? 188  LEU C CD2 1 
ATOM   1397  N N   . ASP A  1 189  ? 105.81811 133.06814 64.35723  1.000 22.04278  ? 189  ASP C N   1 
ATOM   1398  C CA  . ASP A  1 189  ? 104.88269 132.83886 63.26788  1.000 22.04278  ? 189  ASP C CA  1 
ATOM   1399  C C   . ASP A  1 189  ? 105.51466 131.88620 62.26754  1.000 22.04278  ? 189  ASP C C   1 
ATOM   1400  O O   . ASP A  1 189  ? 106.54456 132.23221 61.67232  1.000 22.04278  ? 189  ASP C O   1 
ATOM   1401  C CB  . ASP A  1 189  ? 104.52337 134.16102 62.59642  1.000 22.04278  ? 189  ASP C CB  1 
ATOM   1402  C CG  . ASP A  1 189  ? 103.32152 134.05130 61.68534  1.000 22.04278  ? 189  ASP C CG  1 
ATOM   1403  O OD1 . ASP A  1 189  ? 103.27051 133.11512 60.86255  1.000 22.04278  ? 189  ASP C OD1 1 
ATOM   1404  O OD2 . ASP A  1 189  ? 102.42736 134.91602 61.78309  1.000 22.04278  ? 189  ASP C OD2 1 
ATOM   1405  N N   . PRO A  1 190  ? 104.96185 130.68989 62.05536  1.000 23.24823  ? 190  PRO C N   1 
ATOM   1406  C CA  . PRO A  1 190  ? 105.62585 129.73274 61.15502  1.000 23.24823  ? 190  PRO C CA  1 
ATOM   1407  C C   . PRO A  1 190  ? 105.77786 130.22576 59.72789  1.000 23.24823  ? 190  PRO C C   1 
ATOM   1408  O O   . PRO A  1 190  ? 106.80019 129.94307 59.09426  1.000 23.24823  ? 190  PRO C O   1 
ATOM   1409  C CB  . PRO A  1 190  ? 104.72119 128.49734 61.23547  1.000 23.24823  ? 190  PRO C CB  1 
ATOM   1410  C CG  . PRO A  1 190  ? 103.42094 129.00276 61.71077  1.000 23.24823  ? 190  PRO C CG  1 
ATOM   1411  C CD  . PRO A  1 190  ? 103.72022 130.14578 62.61811  1.000 23.24823  ? 190  PRO C CD  1 
ATOM   1412  N N   . GLN A  1 191  ? 104.79827 130.96341 59.19958  1.000 24.75585  ? 191  GLN C N   1 
ATOM   1413  C CA  . GLN A  1 191  ? 104.88832 131.40997 57.81185  1.000 24.75585  ? 191  GLN C CA  1 
ATOM   1414  C C   . GLN A  1 191  ? 105.91571 132.52047 57.64993  1.000 24.75585  ? 191  GLN C C   1 
ATOM   1415  O O   . GLN A  1 191  ? 106.67187 132.53486 56.67285  1.000 24.75585  ? 191  GLN C O   1 
ATOM   1416  C CB  . GLN A  1 191  ? 103.52398 131.87372 57.31092  1.000 24.75585  ? 191  GLN C CB  1 
ATOM   1417  C CG  . GLN A  1 191  ? 102.50528 130.76458 57.18857  1.000 24.75585  ? 191  GLN C CG  1 
ATOM   1418  C CD  . GLN A  1 191  ? 101.74018 130.54671 58.46947  1.000 24.75585  ? 191  GLN C CD  1 
ATOM   1419  O OE1 . GLN A  1 191  ? 101.26142 129.44731 58.74176  1.000 24.75585  ? 191  GLN C OE1 1 
ATOM   1420  N NE2 . GLN A  1 191  ? 101.61316 131.59994 59.26505  1.000 24.75585  ? 191  GLN C NE2 1 
ATOM   1421  N N   . LYS A  1 192  ? 105.95089 133.46657 58.58754  1.000 22.66498  ? 192  LYS C N   1 
ATOM   1422  C CA  . LYS A  1 192  ? 106.95989 134.51614 58.52863  1.000 22.66498  ? 192  LYS C CA  1 
ATOM   1423  C C   . LYS A  1 192  ? 108.35864 133.93224 58.66515  1.000 22.66498  ? 192  LYS C C   1 
ATOM   1424  O O   . LYS A  1 192  ? 109.29584 134.37931 57.99536  1.000 22.66498  ? 192  LYS C O   1 
ATOM   1425  C CB  . LYS A  1 192  ? 106.69862 135.55200 59.61706  1.000 22.66498  ? 192  LYS C CB  1 
ATOM   1426  C CG  . LYS A  1 192  ? 105.28018 136.08096 59.64014  1.000 22.66498  ? 192  LYS C CG  1 
ATOM   1427  C CD  . LYS A  1 192  ? 105.13396 137.31199 58.77568  1.000 22.66498  ? 192  LYS C CD  1 
ATOM   1428  C CE  . LYS A  1 192  ? 104.11425 138.26079 59.36872  1.000 22.66498  ? 192  LYS C CE  1 
ATOM   1429  N NZ  . LYS A  1 192  ? 104.38553 138.51095 60.80904  1.000 22.66498  ? 192  LYS C NZ  1 
ATOM   1430  N N   . LEU A  1 193  ? 108.51882 132.93435 59.53551  1.000 22.08510  ? 193  LEU C N   1 
ATOM   1431  C CA  . LEU A  1 193  ? 109.79632 132.24079 59.64356  1.000 22.08510  ? 193  LEU C CA  1 
ATOM   1432  C C   . LEU A  1 193  ? 110.14004 131.52460 58.34442  1.000 22.08510  ? 193  LEU C C   1 
ATOM   1433  O O   . LEU A  1 193  ? 111.30298 131.49984 57.92771  1.000 22.08510  ? 193  LEU C O   1 
ATOM   1434  C CB  . LEU A  1 193  ? 109.75222 131.24976 60.80434  1.000 22.08510  ? 193  LEU C CB  1 
ATOM   1435  C CG  . LEU A  1 193  ? 109.79217 131.81854 62.22032  1.000 22.08510  ? 193  LEU C CG  1 
ATOM   1436  C CD1 . LEU A  1 193  ? 109.76838 130.69908 63.23093  1.000 22.08510  ? 193  LEU C CD1 1 
ATOM   1437  C CD2 . LEU A  1 193  ? 111.01644 132.67925 62.41690  1.000 22.08510  ? 193  LEU C CD2 1 
ATOM   1438  N N   . ASN A  1 194  ? 109.13854 130.92645 57.69640  1.000 24.84293  ? 194  ASN C N   1 
ATOM   1439  C CA  . ASN A  1 194  ? 109.36618 130.24081 56.42907  1.000 24.84293  ? 194  ASN C CA  1 
ATOM   1440  C C   . ASN A  1 194  ? 109.82262 131.20846 55.34650  1.000 24.84293  ? 194  ASN C C   1 
ATOM   1441  O O   . ASN A  1 194  ? 110.70036 130.87974 54.54086  1.000 24.84293  ? 194  ASN C O   1 
ATOM   1442  C CB  . ASN A  1 194  ? 108.09127 129.52328 55.99443  1.000 24.84293  ? 194  ASN C CB  1 
ATOM   1443  C CG  . ASN A  1 194  ? 108.32633 128.54829 54.86617  1.000 24.84293  ? 194  ASN C CG  1 
ATOM   1444  O OD1 . ASN A  1 194  ? 109.44418 128.39936 54.37848  1.000 24.84293  ? 194  ASN C OD1 1 
ATOM   1445  N ND2 . ASN A  1 194  ? 107.26648 127.87712 54.43977  1.000 24.84293  ? 194  ASN C ND2 1 
ATOM   1446  N N   . LYS A  1 195  ? 109.23019 132.40336 55.30507  1.000 25.78875  ? 195  LYS C N   1 
ATOM   1447  C CA  . LYS A  1 195  ? 109.54699 133.35212 54.24225  1.000 25.78875  ? 195  LYS C CA  1 
ATOM   1448  C C   . LYS A  1 195  ? 111.01708 133.74820 54.26516  1.000 25.78875  ? 195  LYS C C   1 
ATOM   1449  O O   . LYS A  1 195  ? 111.66883 133.80282 53.21662  1.000 25.78875  ? 195  LYS C O   1 
ATOM   1450  C CB  . LYS A  1 195  ? 108.66206 134.58852 54.36741  1.000 25.78875  ? 195  LYS C CB  1 
ATOM   1451  C CG  . LYS A  1 195  ? 108.73643 135.52535 53.18047  1.000 25.78875  ? 195  LYS C CG  1 
ATOM   1452  C CD  . LYS A  1 195  ? 108.36277 136.94792 53.56901  1.000 25.78875  ? 195  LYS C CD  1 
ATOM   1453  C CE  . LYS A  1 195  ? 107.16026 136.98619 54.50444  1.000 25.78875  ? 195  LYS C CE  1 
ATOM   1454  N NZ  . LYS A  1 195  ? 105.92238 136.46959 53.85996  1.000 25.78875  ? 195  LYS C NZ  1 
ATOM   1455  N N   . TYR A  1 196  ? 111.56010 134.01471 55.44831  1.000 25.08790  ? 196  TYR C N   1 
ATOM   1456  C CA  . TYR A  1 196  ? 112.93378 134.47314 55.59262  1.000 25.08790  ? 196  TYR C CA  1 
ATOM   1457  C C   . TYR A  1 196  ? 113.92117 133.33607 55.81409  1.000 25.08790  ? 196  TYR C C   1 
ATOM   1458  O O   . TYR A  1 196  ? 115.09436 133.60184 56.08945  1.000 25.08790  ? 196  TYR C O   1 
ATOM   1459  C CB  . TYR A  1 196  ? 113.03223 135.47793 56.74026  1.000 25.08790  ? 196  TYR C CB  1 
ATOM   1460  C CG  . TYR A  1 196  ? 112.17913 136.70757 56.54590  1.000 25.08790  ? 196  TYR C CG  1 
ATOM   1461  C CD1 . TYR A  1 196  ? 112.48984 137.64128 55.57352  1.000 25.08790  ? 196  TYR C CD1 1 
ATOM   1462  C CD2 . TYR A  1 196  ? 111.06410 136.93321 57.33171  1.000 25.08790  ? 196  TYR C CD2 1 
ATOM   1463  C CE1 . TYR A  1 196  ? 111.71667 138.76427 55.39157  1.000 25.08790  ? 196  TYR C CE1 1 
ATOM   1464  C CE2 . TYR A  1 196  ? 110.28507 138.05434 57.15509  1.000 25.08790  ? 196  TYR C CE2 1 
ATOM   1465  C CZ  . TYR A  1 196  ? 110.61633 138.96591 56.18437  1.000 25.08790  ? 196  TYR C CZ  1 
ATOM   1466  O OH  . TYR A  1 196  ? 109.84092 140.08566 56.00560  1.000 25.08790  ? 196  TYR C OH  1 
ATOM   1467  N N   . ASN A  1 197  ? 113.47283 132.08491 55.70448  1.000 23.77027  ? 197  ASN C N   1 
ATOM   1468  C CA  . ASN A  1 197  ? 114.33400 130.91167 55.86286  1.000 23.77027  ? 197  ASN C CA  1 
ATOM   1469  C C   . ASN A  1 197  ? 114.97080 130.86551 57.24844  1.000 23.77027  ? 197  ASN C C   1 
ATOM   1470  O O   . ASN A  1 197  ? 116.16801 130.61847 57.39178  1.000 23.77027  ? 197  ASN C O   1 
ATOM   1471  C CB  . ASN A  1 197  ? 115.40540 130.86192 54.77407  1.000 23.77027  ? 197  ASN C CB  1 
ATOM   1472  C CG  . ASN A  1 197  ? 114.83260 130.54814 53.41422  1.000 23.77027  ? 197  ASN C CG  1 
ATOM   1473  O OD1 . ASN A  1 197  ? 113.73787 130.00209 53.30206  1.000 23.77027  ? 197  ASN C OD1 1 
ATOM   1474  N ND2 . ASN A  1 197  ? 115.57001 130.89211 52.36829  1.000 23.77027  ? 197  ASN C ND2 1 
ATOM   1475  N N   . LEU A  1 198  ? 114.16526 131.09762 58.27796  1.000 22.10651  ? 198  LEU C N   1 
ATOM   1476  C CA  . LEU A  1 198  ? 114.63439 131.08962 59.65308  1.000 22.10651  ? 198  LEU C CA  1 
ATOM   1477  C C   . LEU A  1 198  ? 113.98928 129.95547 60.43741  1.000 22.10651  ? 198  LEU C C   1 
ATOM   1478  O O   . LEU A  1 198  ? 112.99259 129.36224 60.02161  1.000 22.10651  ? 198  LEU C O   1 
ATOM   1479  C CB  . LEU A  1 198  ? 114.34319 132.42332 60.34555  1.000 22.10651  ? 198  LEU C CB  1 
ATOM   1480  C CG  . LEU A  1 198  ? 114.97091 133.66615 59.72670  1.000 22.10651  ? 198  LEU C CG  1 
ATOM   1481  C CD1 . LEU A  1 198  ? 114.54372 134.89963 60.48957  1.000 22.10651  ? 198  LEU C CD1 1 
ATOM   1482  C CD2 . LEU A  1 198  ? 116.47536 133.53642 59.71759  1.000 22.10651  ? 198  LEU C CD2 1 
ATOM   1483  N N   . VAL A  1 199  ? 114.58507 129.66347 61.58727  1.000 19.57484  ? 199  VAL C N   1 
ATOM   1484  C CA  . VAL A  1 199  ? 114.08228 128.64786 62.50825  1.000 19.57484  ? 199  VAL C CA  1 
ATOM   1485  C C   . VAL A  1 199  ? 114.09827 129.24019 63.90970  1.000 19.57484  ? 199  VAL C C   1 
ATOM   1486  O O   . VAL A  1 199  ? 114.77216 130.25046 64.16063  1.000 19.57484  ? 199  VAL C O   1 
ATOM   1487  C CB  . VAL A  1 199  ? 114.92215 127.35346 62.44002  1.000 19.57484  ? 199  VAL C CB  1 
ATOM   1488  C CG1 . VAL A  1 199  ? 114.52325 126.53521 61.23565  1.000 19.57484  ? 199  VAL C CG1 1 
ATOM   1489  C CG2 . VAL A  1 199  ? 116.39024 127.69421 62.38593  1.000 19.57484  ? 199  VAL C CG2 1 
ATOM   1490  N N   . PRO A  1 200  ? 113.34617 128.65404 64.84261  1.000 16.54306  ? 200  PRO C N   1 
ATOM   1491  C CA  . PRO A  1 200  ? 113.38677 129.16259 66.22168  1.000 16.54306  ? 200  PRO C CA  1 
ATOM   1492  C C   . PRO A  1 200  ? 114.77961 129.17006 66.82320  1.000 16.54306  ? 200  PRO C C   1 
ATOM   1493  O O   . PRO A  1 200  ? 115.05482 129.97993 67.71639  1.000 16.54306  ? 200  PRO C O   1 
ATOM   1494  C CB  . PRO A  1 200  ? 112.45764 128.20608 66.97551  1.000 16.54306  ? 200  PRO C CB  1 
ATOM   1495  C CG  . PRO A  1 200  ? 111.56678 127.64069 65.95982  1.000 16.54306  ? 200  PRO C CG  1 
ATOM   1496  C CD  . PRO A  1 200  ? 112.22652 127.72466 64.62481  1.000 16.54306  ? 200  PRO C CD  1 
ATOM   1497  N N   . SER A  1 201  ? 115.66828 128.29017 66.36162  1.000 15.79031  ? 201  SER C N   1 
ATOM   1498  C CA  . SER A  1 201  ? 117.03415 128.27789 66.87085  1.000 15.79031  ? 201  SER C CA  1 
ATOM   1499  C C   . SER A  1 201  ? 117.74740 129.59047 66.57567  1.000 15.79031  ? 201  SER C C   1 
ATOM   1500  O O   . SER A  1 201  ? 118.46658 130.11689 67.43040  1.000 15.79031  ? 201  SER C O   1 
ATOM   1501  C CB  . SER A  1 201  ? 117.80069 127.10419 66.26857  1.000 15.79031  ? 201  SER C CB  1 
ATOM   1502  O OG  . SER A  1 201  ? 117.01907 125.92321 66.30226  1.000 15.79031  ? 201  SER C OG  1 
ATOM   1503  N N   . ASP A  1 202  ? 117.56774 130.13251 65.36882  1.000 17.02068  ? 202  ASP C N   1 
ATOM   1504  C CA  . ASP A  1 202  ? 118.19358 131.40807 65.03077  1.000 17.02068  ? 202  ASP C CA  1 
ATOM   1505  C C   . ASP A  1 202  ? 117.63869 132.54260 65.87941  1.000 17.02068  ? 202  ASP C C   1 
ATOM   1506  O O   . ASP A  1 202  ? 118.39344 133.40548 66.34254  1.000 17.02068  ? 202  ASP C O   1 
ATOM   1507  C CB  . ASP A  1 202  ? 118.00298 131.71192 63.54823  1.000 17.02068  ? 202  ASP C CB  1 
ATOM   1508  C CG  . ASP A  1 202  ? 118.43695 130.56842 62.66522  1.000 17.02068  ? 202  ASP C CG  1 
ATOM   1509  O OD1 . ASP A  1 202  ? 118.97309 129.57847 63.20190  1.000 17.02068  ? 202  ASP C OD1 1 
ATOM   1510  O OD2 . ASP A  1 202  ? 118.24972 130.65800 61.43593  1.000 17.02068  ? 202  ASP C OD2 1 
ATOM   1511  N N   . VAL A  1 203  ? 116.32353 132.56108 66.09022  1.000 13.51531  ? 203  VAL C N   1 
ATOM   1512  C CA  . VAL A  1 203  ? 115.71966 133.58999 66.92988  1.000 13.51531  ? 203  VAL C CA  1 
ATOM   1513  C C   . VAL A  1 203  ? 116.29180 133.51971 68.33741  1.000 13.51531  ? 203  VAL C C   1 
ATOM   1514  O O   . VAL A  1 203  ? 116.67533 134.53852 68.92553  1.000 13.51531  ? 203  VAL C O   1 
ATOM   1515  C CB  . VAL A  1 203  ? 114.18922 133.43765 66.93985  1.000 13.51531  ? 203  VAL C CB  1 
ATOM   1516  C CG1 . VAL A  1 203  ? 113.56663 134.44264 67.87902  1.000 13.51531  ? 203  VAL C CG1 1 
ATOM   1517  C CG2 . VAL A  1 203  ? 113.63483 133.59096 65.54013  1.000 13.51531  ? 203  VAL C CG2 1 
ATOM   1518  N N   . ILE A  1 204  ? 116.37158 132.30828 68.89073  1.000 12.50134  ? 204  ILE C N   1 
ATOM   1519  C CA  . ILE A  1 204  ? 116.88173 132.13571 70.24636  1.000 12.50134  ? 204  ILE C CA  1 
ATOM   1520  C C   . ILE A  1 204  ? 118.33900 132.56498 70.33137  1.000 12.50134  ? 204  ILE C C   1 
ATOM   1521  O O   . ILE A  1 204  ? 118.74114 133.25513 71.27415  1.000 12.50134  ? 204  ILE C O   1 
ATOM   1522  C CB  . ILE A  1 204  ? 116.69035 130.68022 70.70254  1.000 12.50134  ? 204  ILE C CB  1 
ATOM   1523  C CG1 . ILE A  1 204  ? 115.21546 130.40423 70.97895  1.000 12.50134  ? 204  ILE C CG1 1 
ATOM   1524  C CG2 . ILE A  1 204  ? 117.52379 130.39442 71.92720  1.000 12.50134  ? 204  ILE C CG2 1 
ATOM   1525  C CD1 . ILE A  1 204  ? 114.94989 129.02154 71.50063  1.000 12.50134  ? 204  ILE C CD1 1 
ATOM   1526  N N   . SER A  1 205  ? 119.15216 132.17328 69.34904  1.000 13.04376  ? 205  SER C N   1 
ATOM   1527  C CA  . SER A  1 205  ? 120.56486 132.53526 69.37179  1.000 13.04376  ? 205  SER C CA  1 
ATOM   1528  C C   . SER A  1 205  ? 120.75621 134.04418 69.29201  1.000 13.04376  ? 205  SER C C   1 
ATOM   1529  O O   . SER A  1 205  ? 121.59038 134.61228 70.00811  1.000 13.04376  ? 205  SER C O   1 
ATOM   1530  C CB  . SER A  1 205  ? 121.29794 131.84455 68.22858  1.000 13.04376  ? 205  SER C CB  1 
ATOM   1531  O OG  . SER A  1 205  ? 122.41065 132.61252 67.81885  1.000 13.04376  ? 205  SER C OG  1 
ATOM   1532  N N   . GLN A  1 206  ? 119.99279 134.71695 68.43072  1.000 13.38907  ? 206  GLN C N   1 
ATOM   1533  C CA  . GLN A  1 206  ? 120.14604 136.16175 68.32123  1.000 13.38907  ? 206  GLN C CA  1 
ATOM   1534  C C   . GLN A  1 206  ? 119.64892 136.87663 69.56648  1.000 13.38907  ? 206  GLN C C   1 
ATOM   1535  O O   . GLN A  1 206  ? 120.21992 137.89983 69.95392  1.000 13.38907  ? 206  GLN C O   1 
ATOM   1536  C CB  . GLN A  1 206  ? 119.43197 136.67900 67.07889  1.000 13.38907  ? 206  GLN C CB  1 
ATOM   1537  C CG  . GLN A  1 206  ? 119.98954 136.10167 65.80087  1.000 13.38907  ? 206  GLN C CG  1 
ATOM   1538  C CD  . GLN A  1 206  ? 121.37338 136.61760 65.48700  1.000 13.38907  ? 206  GLN C CD  1 
ATOM   1539  O OE1 . GLN A  1 206  ? 121.83637 137.58870 66.07987  1.000 13.38907  ? 206  GLN C OE1 1 
ATOM   1540  N NE2 . GLN A  1 206  ? 122.04822 135.96222 64.55342  1.000 13.38907  ? 206  GLN C NE2 1 
ATOM   1541  N N   . ILE A  1 207  ? 118.60141 136.36256 70.21100  1.000 11.89648  ? 207  ILE C N   1 
ATOM   1542  C CA  . ILE A  1 207  ? 118.18065 136.94446 71.48212  1.000 11.89648  ? 207  ILE C CA  1 
ATOM   1543  C C   . ILE A  1 207  ? 119.27323 136.77649 72.52897  1.000 11.89648  ? 207  ILE C C   1 
ATOM   1544  O O   . ILE A  1 207  ? 119.55879 137.69828 73.29920  1.000 11.89648  ? 207  ILE C O   1 
ATOM   1545  C CB  . ILE A  1 207  ? 116.84851 136.33064 71.94617  1.000 11.89648  ? 207  ILE C CB  1 
ATOM   1546  C CG1 . ILE A  1 207  ? 115.72736 136.70432 70.98328  1.000 11.89648  ? 207  ILE C CG1 1 
ATOM   1547  C CG2 . ILE A  1 207  ? 116.50584 136.80014 73.33864  1.000 11.89648  ? 207  ILE C CG2 1 
ATOM   1548  C CD1 . ILE A  1 207  ? 114.49181 135.87865 71.16097  1.000 11.89648  ? 207  ILE C CD1 1 
ATOM   1549  N N   . LYS A  1 208  ? 119.90544 135.60119 72.57346  1.000 11.52854  ? 208  LYS C N   1 
ATOM   1550  C CA  . LYS A  1 208  ? 120.99247 135.37862 73.52176  1.000 11.52854  ? 208  LYS C CA  1 
ATOM   1551  C C   . LYS A  1 208  ? 122.18324 136.28620 73.26121  1.000 11.52854  ? 208  LYS C C   1 
ATOM   1552  O O   . LYS A  1 208  ? 122.85878 136.68558 74.21222  1.000 11.52854  ? 208  LYS C O   1 
ATOM   1553  C CB  . LYS A  1 208  ? 121.45559 133.92249 73.47858  1.000 11.52854  ? 208  LYS C CB  1 
ATOM   1554  C CG  . LYS A  1 208  ? 120.38046 132.92713 73.82599  1.000 11.52854  ? 208  LYS C CG  1 
ATOM   1555  C CD  . LYS A  1 208  ? 120.91285 131.52088 73.94158  1.000 11.52854  ? 208  LYS C CD  1 
ATOM   1556  C CE  . LYS A  1 208  ? 121.15169 131.14977 75.38299  1.000 11.52854  ? 208  LYS C CE  1 
ATOM   1557  N NZ  . LYS A  1 208  ? 120.63388 129.78378 75.66557  1.000 11.52854  ? 208  LYS C NZ  1 
ATOM   1558  N N   . VAL A  1 209  ? 122.46490 136.60661 72.00219  1.000 12.99203  ? 209  VAL C N   1 
ATOM   1559  C CA  . VAL A  1 209  ? 123.61181 137.42667 71.64391  1.000 12.99203  ? 209  VAL C CA  1 
ATOM   1560  C C   . VAL A  1 209  ? 123.34582 138.91019 71.87325  1.000 12.99203  ? 209  VAL C C   1 
ATOM   1561  O O   . VAL A  1 209  ? 124.22798 139.63287 72.34054  1.000 12.99203  ? 209  VAL C O   1 
ATOM   1562  C CB  . VAL A  1 209  ? 124.03831 137.16249 70.18403  1.000 12.99203  ? 209  VAL C CB  1 
ATOM   1563  C CG1 . VAL A  1 209  ? 124.98978 138.23387 69.70318  1.000 12.99203  ? 209  VAL C CG1 1 
ATOM   1564  C CG2 . VAL A  1 209  ? 124.68259 135.79725 70.06615  1.000 12.99203  ? 209  VAL C CG2 1 
ATOM   1565  N N   . GLN A  1 210  ? 122.13566 139.38336 71.56792  1.000 14.55534  ? 210  GLN C N   1 
ATOM   1566  C CA  . GLN A  1 210  ? 121.87390 140.81913 71.59956  1.000 14.55534  ? 210  GLN C CA  1 
ATOM   1567  C C   . GLN A  1 210  ? 121.28669 141.28484 72.92442  1.000 14.55534  ? 210  GLN C C   1 
ATOM   1568  O O   . GLN A  1 210  ? 121.46905 142.44657 73.29733  1.000 14.55534  ? 210  GLN C O   1 
ATOM   1569  C CB  . GLN A  1 210  ? 120.94487 141.20219 70.45335  1.000 14.55534  ? 210  GLN C CB  1 
ATOM   1570  C CG  . GLN A  1 210  ? 121.49136 140.83905 69.09562  1.000 14.55534  ? 210  GLN C CG  1 
ATOM   1571  C CD  . GLN A  1 210  ? 121.08694 141.82187 68.03275  1.000 14.55534  ? 210  GLN C CD  1 
ATOM   1572  O OE1 . GLN A  1 210  ? 121.09481 143.03040 68.25372  1.000 14.55534  ? 210  GLN C OE1 1 
ATOM   1573  N NE2 . GLN A  1 210  ? 120.72863 141.31057 66.86425  1.000 14.55534  ? 210  GLN C NE2 1 
ATOM   1574  N N   . ASN A  1 211  ? 120.57708 140.42121 73.63706  1.000 14.67975  ? 211  ASN C N   1 
ATOM   1575  C CA  . ASN A  1 211  ? 120.11658 140.73242 74.98947  1.000 14.67975  ? 211  ASN C CA  1 
ATOM   1576  C C   . ASN A  1 211  ? 121.11557 140.20122 76.01527  1.000 14.67975  ? 211  ASN C C   1 
ATOM   1577  O O   . ASN A  1 211  ? 120.82518 139.32835 76.82973  1.000 14.67975  ? 211  ASN C O   1 
ATOM   1578  C CB  . ASN A  1 211  ? 118.72237 140.15906 75.21729  1.000 14.67975  ? 211  ASN C CB  1 
ATOM   1579  C CG  . ASN A  1 211  ? 118.18505 140.46283 76.59442  1.000 14.67975  ? 211  ASN C CG  1 
ATOM   1580  O OD1 . ASN A  1 211  ? 118.56002 141.45178 77.21225  1.000 14.67975  ? 211  ASN C OD1 1 
ATOM   1581  N ND2 . ASN A  1 211  ? 117.30419 139.60816 77.08529  1.000 14.67975  ? 211  ASN C ND2 1 
ATOM   1582  N N   . ASN A  1 212  ? 122.32311 140.75179 75.95683  1.000 15.43844  ? 212  ASN C N   1 
ATOM   1583  C CA  . ASN A  1 212  ? 123.42628 140.30650 76.78944  1.000 15.43844  ? 212  ASN C CA  1 
ATOM   1584  C C   . ASN A  1 212  ? 123.98551 141.48334 77.56981  1.000 15.43844  ? 212  ASN C C   1 
ATOM   1585  O O   . ASN A  1 212  ? 123.74719 142.64517 77.23954  1.000 15.43844  ? 212  ASN C O   1 
ATOM   1586  C CB  . ASN A  1 212  ? 124.53925 139.66532 75.95770  1.000 15.43844  ? 212  ASN C CB  1 
ATOM   1587  C CG  . ASN A  1 212  ? 125.13260 138.44988 76.62550  1.000 15.43844  ? 212  ASN C CG  1 
ATOM   1588  O OD1 . ASN A  1 212  ? 124.98200 138.25602 77.82857  1.000 15.43844  ? 212  ASN C OD1 1 
ATOM   1589  N ND2 . ASN A  1 212  ? 125.81813 137.62345 75.84871  1.000 15.43844  ? 212  ASN C ND2 1 
ATOM   1590  N N   . GLN A  1 213  ? 124.73336 141.16370 78.61709  1.000 20.10190  ? 213  GLN C N   1 
ATOM   1591  C CA  . GLN A  1 213  ? 125.40145 142.15158 79.45361  1.000 20.10190  ? 213  GLN C CA  1 
ATOM   1592  C C   . GLN A  1 213  ? 126.90194 141.94446 79.30103  1.000 20.10190  ? 213  GLN C C   1 
ATOM   1593  O O   . GLN A  1 213  ? 127.44750 140.95148 79.79147  1.000 20.10190  ? 213  GLN C O   1 
ATOM   1594  C CB  . GLN A  1 213  ? 124.96581 142.00768 80.90789  1.000 20.10190  ? 213  GLN C CB  1 
ATOM   1595  C CG  . GLN A  1 213  ? 125.79787 142.80324 81.88139  1.000 20.10190  ? 213  GLN C CG  1 
ATOM   1596  C CD  . GLN A  1 213  ? 125.41946 144.26697 81.90187  1.000 20.10190  ? 213  GLN C CD  1 
ATOM   1597  O OE1 . GLN A  1 213  ? 126.27843 145.14396 81.82176  1.000 20.10190  ? 213  GLN C OE1 1 
ATOM   1598  N NE2 . GLN A  1 213  ? 124.12648 144.54052 82.01608  1.000 20.10190  ? 213  GLN C NE2 1 
ATOM   1599  N N   . ILE A  1 214  ? 127.56751 142.87379 78.62317  1.000 16.19968  ? 214  ILE C N   1 
ATOM   1600  C CA  . ILE A  1 214  ? 128.98389 142.74675 78.30168  1.000 16.19968  ? 214  ILE C CA  1 
ATOM   1601  C C   . ILE A  1 214  ? 129.79478 143.58788 79.27589  1.000 16.19968  ? 214  ILE C C   1 
ATOM   1602  O O   . ILE A  1 214  ? 129.51522 144.77695 79.46763  1.000 16.19968  ? 214  ILE C O   1 
ATOM   1603  C CB  . ILE A  1 214  ? 129.26488 143.16200 76.84932  1.000 16.19968  ? 214  ILE C CB  1 
ATOM   1604  C CG1 . ILE A  1 214  ? 128.71584 142.11704 75.88517  1.000 16.19968  ? 214  ILE C CG1 1 
ATOM   1605  C CG2 . ILE A  1 214  ? 130.74532 143.31482 76.62613  1.000 16.19968  ? 214  ILE C CG2 1 
ATOM   1606  C CD1 . ILE A  1 214  ? 128.99851 140.69827 76.30359  1.000 16.19968  ? 214  ILE C CD1 1 
ATOM   1607  N N   . SER A  1 215  ? 130.79991 142.96952 79.88941  1.000 15.77314  ? 215  SER C N   1 
ATOM   1608  C CA  . SER A  1 215  ? 131.69342 143.64721 80.82301  1.000 15.77314  ? 215  SER C CA  1 
ATOM   1609  C C   . SER A  1 215  ? 132.71563 144.43859 80.02283  1.000 15.77314  ? 215  SER C C   1 
ATOM   1610  O O   . SER A  1 215  ? 133.65432 143.87392 79.46208  1.000 15.77314  ? 215  SER C O   1 
ATOM   1611  C CB  . SER A  1 215  ? 132.37620 142.63552 81.73201  1.000 15.77314  ? 215  SER C CB  1 
ATOM   1612  O OG  . SER A  1 215  ? 131.43591 141.72887 82.27137  1.000 15.77314  ? 215  SER C OG  1 
ATOM   1613  N N   . GLY A  1 216  ? 132.54233 145.75713 79.97189  1.000 13.49717  ? 216  GLY C N   1 
ATOM   1614  C CA  . GLY A  1 216  ? 133.43434 146.57505 79.17271  1.000 13.49717  ? 216  GLY C CA  1 
ATOM   1615  C C   . GLY A  1 216  ? 134.85629 146.61449 79.68936  1.000 13.49717  ? 216  GLY C C   1 
ATOM   1616  O O   . GLY A  1 216  ? 135.80368 146.62956 78.90108  1.000 13.49717  ? 216  GLY C O   1 
ATOM   1617  N N   . GLY A  1 217  ? 135.02952 146.62993 81.00156  1.000 15.38672  ? 217  GLY C N   1 
ATOM   1618  C CA  . GLY A  1 217  ? 136.34042 146.81584 81.58316  1.000 15.38672  ? 217  GLY C CA  1 
ATOM   1619  C C   . GLY A  1 217  ? 136.55743 148.25250 82.01352  1.000 15.38672  ? 217  GLY C C   1 
ATOM   1620  O O   . GLY A  1 217  ? 135.61552 149.02691 82.20342  1.000 15.38672  ? 217  GLY C O   1 
ATOM   1621  N N   . GLN A  1 218  ? 137.82858 148.61682 82.15837  1.000 14.23785  ? 218  GLN C N   1 
ATOM   1622  C CA  . GLN A  1 218  ? 138.19229 149.96097 82.58094  1.000 14.23785  ? 218  GLN C CA  1 
ATOM   1623  C C   . GLN A  1 218  ? 139.21719 150.56074 81.63453  1.000 14.23785  ? 218  GLN C C   1 
ATOM   1624  O O   . GLN A  1 218  ? 140.24567 149.94068 81.35207  1.000 14.23785  ? 218  GLN C O   1 
ATOM   1625  C CB  . GLN A  1 218  ? 138.75102 149.96482 84.00358  1.000 14.23785  ? 218  GLN C CB  1 
ATOM   1626  C CG  . GLN A  1 218  ? 137.93113 149.17783 84.99462  1.000 14.23785  ? 218  GLN C CG  1 
ATOM   1627  C CD  . GLN A  1 218  ? 138.12661 149.65665 86.41220  1.000 14.23785  ? 218  GLN C CD  1 
ATOM   1628  O OE1 . GLN A  1 218  ? 137.22185 150.22867 87.01472  1.000 14.23785  ? 218  GLN C OE1 1 
ATOM   1629  N NE2 . GLN A  1 218  ? 139.31443 149.42687 86.95521  1.000 14.23785  ? 218  GLN C NE2 1 
ATOM   1630  N N   . LEU A  1 219  ? 138.92884 151.76482 81.15141  1.000 16.44326  ? 219  LEU C N   1 
ATOM   1631  C CA  . LEU A  1 219  ? 139.96045 152.61883 80.58774  1.000 16.44326  ? 219  LEU C CA  1 
ATOM   1632  C C   . LEU A  1 219  ? 140.87633 153.06963 81.71187  1.000 16.44326  ? 219  LEU C C   1 
ATOM   1633  O O   . LEU A  1 219  ? 140.40780 153.54605 82.74952  1.000 16.44326  ? 219  LEU C O   1 
ATOM   1634  C CB  . LEU A  1 219  ? 139.33529 153.82917 79.90488  1.000 16.44326  ? 219  LEU C CB  1 
ATOM   1635  C CG  . LEU A  1 219  ? 139.27151 153.84736 78.38503  1.000 16.44326  ? 219  LEU C CG  1 
ATOM   1636  C CD1 . LEU A  1 219  ? 139.06279 155.26261 77.91419  1.000 16.44326  ? 219  LEU C CD1 1 
ATOM   1637  C CD2 . LEU A  1 219  ? 140.53419 153.27104 77.79350  1.000 16.44326  ? 219  LEU C CD2 1 
ATOM   1638  N N   . GLY A  1 220  ? 142.17827 152.92838 81.51000  1.000 16.00514  ? 220  GLY C N   1 
ATOM   1639  C CA  . GLY A  1 220  ? 143.09804 153.08738 82.61405  1.000 16.00514  ? 220  GLY C CA  1 
ATOM   1640  C C   . GLY A  1 220  ? 143.38116 151.74081 83.23940  1.000 16.00514  ? 220  GLY C C   1 
ATOM   1641  O O   . GLY A  1 220  ? 144.23210 150.99461 82.75262  1.000 16.00514  ? 220  GLY C O   1 
ATOM   1642  N N   . GLY A  1 221  ? 142.68322 151.41871 84.31775  1.000 16.34411  ? 221  GLY C N   1 
ATOM   1643  C CA  . GLY A  1 221  ? 142.76645 150.08811 84.87743  1.000 16.34411  ? 221  GLY C CA  1 
ATOM   1644  C C   . GLY A  1 221  ? 144.12386 149.80909 85.49275  1.000 16.34411  ? 221  GLY C C   1 
ATOM   1645  O O   . GLY A  1 221  ? 145.01604 150.65005 85.52005  1.000 16.34411  ? 221  GLY C O   1 
ATOM   1646  N N   . MET A  1 222  ? 144.26724 148.58357 85.99220  1.000 17.14719  ? 222  MET C N   1 
ATOM   1647  C CA  . MET A  1 222  ? 145.50497 148.16258 86.61576  1.000 17.14719  ? 222  MET C CA  1 
ATOM   1648  C C   . MET A  1 222  ? 145.90290 146.79923 86.06895  1.000 17.14719  ? 222  MET C C   1 
ATOM   1649  O O   . MET A  1 222  ? 145.03191 145.95172 85.82873  1.000 17.14719  ? 222  MET C O   1 
ATOM   1650  C CB  . MET A  1 222  ? 145.37149 148.10013 88.14153  1.000 17.14719  ? 222  MET C CB  1 
ATOM   1651  C CG  . MET A  1 222  ? 145.30310 149.46023 88.80395  1.000 17.14719  ? 222  MET C CG  1 
ATOM   1652  S SD  . MET A  1 222  ? 146.31072 149.55988 90.28692  1.000 17.14719  ? 222  MET C SD  1 
ATOM   1653  C CE  . MET A  1 222  ? 147.93882 149.74357 89.57608  1.000 17.14719  ? 222  MET C CE  1 
ATOM   1654  N N   . PRO A  1 223  ? 147.20063 146.55478 85.85843  1.000 17.27454  ? 223  PRO C N   1 
ATOM   1655  C CA  . PRO A  1 223  ? 148.33662 147.42530 86.15681  1.000 17.27454  ? 223  PRO C CA  1 
ATOM   1656  C C   . PRO A  1 223  ? 148.44287 148.56721 85.17294  1.000 17.27454  ? 223  PRO C C   1 
ATOM   1657  O O   . PRO A  1 223  ? 148.18934 148.40410 83.98788  1.000 17.27454  ? 223  PRO C O   1 
ATOM   1658  C CB  . PRO A  1 223  ? 149.53692 146.48150 86.05120  1.000 17.27454  ? 223  PRO C CB  1 
ATOM   1659  C CG  . PRO A  1 223  ? 149.08222 145.31197 85.22109  1.000 17.27454  ? 223  PRO C CG  1 
ATOM   1660  C CD  . PRO A  1 223  ? 147.59918 145.43685 84.99532  1.000 17.27454  ? 223  PRO C CD  1 
ATOM   1661  N N   . GLN A  1 224  ? 148.83028 149.74273 85.64399  1.000 20.43561  ? 224  GLN C N   1 
ATOM   1662  C CA  . GLN A  1 224  ? 148.84315 150.93721 84.82217  1.000 20.43561  ? 224  GLN C CA  1 
ATOM   1663  C C   . GLN A  1 224  ? 150.24691 151.51129 84.73968  1.000 20.43561  ? 224  GLN C C   1 
ATOM   1664  O O   . GLN A  1 224  ? 151.04335 151.37899 85.67427  1.000 20.43561  ? 224  GLN C O   1 
ATOM   1665  C CB  . GLN A  1 224  ? 147.87569 151.98580 85.36156  1.000 20.43561  ? 224  GLN C CB  1 
ATOM   1666  C CG  . GLN A  1 224  ? 148.41917 152.81689 86.48394  1.000 20.43561  ? 224  GLN C CG  1 
ATOM   1667  C CD  . GLN A  1 224  ? 147.33905 153.58757 87.18599  1.000 20.43561  ? 224  GLN C CD  1 
ATOM   1668  O OE1 . GLN A  1 224  ? 146.15818 153.25313 87.09381  1.000 20.43561  ? 224  GLN C OE1 1 
ATOM   1669  N NE2 . GLN A  1 224  ? 147.73339 154.63300 87.89537  1.000 20.43561  ? 224  GLN C NE2 1 
ATOM   1670  N N   . ALA A  1 225  ? 150.55034 152.12140 83.60081  1.000 24.94505  ? 225  ALA C N   1 
ATOM   1671  C CA  . ALA A  1 225  ? 151.81630 152.80510 83.43797  1.000 24.94505  ? 225  ALA C CA  1 
ATOM   1672  C C   . ALA A  1 225  ? 151.83794 154.06220 84.29262  1.000 24.94505  ? 225  ALA C C   1 
ATOM   1673  O O   . ALA A  1 225  ? 150.79947 154.62802 84.63469  1.000 24.94505  ? 225  ALA C O   1 
ATOM   1674  C CB  . ALA A  1 225  ? 152.04801 153.16361 81.97223  1.000 24.94505  ? 225  ALA C CB  1 
ATOM   1675  N N   . ALA A  1 226  ? 153.04185 154.49660 84.64531  1.000 29.51830  ? 226  ALA C N   1 
ATOM   1676  C CA  . ALA A  1 226  ? 153.17162 155.74795 85.36430  1.000 29.51830  ? 226  ALA C CA  1 
ATOM   1677  C C   . ALA A  1 226  ? 152.67163 156.89529 84.49127  1.000 29.51830  ? 226  ALA C C   1 
ATOM   1678  O O   . ALA A  1 226  ? 152.51613 156.76650 83.27486  1.000 29.51830  ? 226  ALA C O   1 
ATOM   1679  C CB  . ALA A  1 226  ? 154.62009 155.97788 85.78526  1.000 29.51830  ? 226  ALA C CB  1 
ATOM   1680  N N   . ASP A  1 227  ? 152.42183 158.03391 85.13362  1.000 31.97389  ? 227  ASP C N   1 
ATOM   1681  C CA  . ASP A  1 227  ? 151.81966 159.20302 84.49634  1.000 31.97389  ? 227  ASP C CA  1 
ATOM   1682  C C   . ASP A  1 227  ? 150.42736 158.91174 83.95415  1.000 31.97389  ? 227  ASP C C   1 
ATOM   1683  O O   . ASP A  1 227  ? 150.01156 159.51045 82.95986  1.000 31.97389  ? 227  ASP C O   1 
ATOM   1684  C CB  . ASP A  1 227  ? 152.70137 159.76611 83.37314  1.000 31.97389  ? 227  ASP C CB  1 
ATOM   1685  C CG  . ASP A  1 227  ? 154.17815 159.72444 83.70774  1.000 31.97389  ? 227  ASP C CG  1 
ATOM   1686  O OD1 . ASP A  1 227  ? 154.81007 158.66847 83.49597  1.000 31.97389  ? 227  ASP C OD1 1 
ATOM   1687  O OD2 . ASP A  1 227  ? 154.70922 160.75124 84.18147  1.000 31.97389  ? 227  ASP C OD2 1 
ATOM   1688  N N   . GLN A  1 228  ? 149.69776 157.99107 84.57590  1.000 24.04925  ? 228  GLN C N   1 
ATOM   1689  C CA  . GLN A  1 228  ? 148.31874 157.72932 84.18796  1.000 24.04925  ? 228  GLN C CA  1 
ATOM   1690  C C   . GLN A  1 228  ? 147.38768 158.52809 85.08618  1.000 24.04925  ? 228  GLN C C   1 
ATOM   1691  O O   . GLN A  1 228  ? 147.36389 158.32034 86.30281  1.000 24.04925  ? 228  GLN C O   1 
ATOM   1692  C CB  . GLN A  1 228  ? 148.00530 156.24099 84.28181  1.000 24.04925  ? 228  GLN C CB  1 
ATOM   1693  C CG  . GLN A  1 228  ? 146.54430 155.90962 84.07158  1.000 24.04925  ? 228  GLN C CG  1 
ATOM   1694  C CD  . GLN A  1 228  ? 146.10500 156.07842 82.63572  1.000 24.04925  ? 228  GLN C CD  1 
ATOM   1695  O OE1 . GLN A  1 228  ? 146.92935 156.17178 81.72921  1.000 24.04925  ? 228  GLN C OE1 1 
ATOM   1696  N NE2 . GLN A  1 228  ? 144.79709 156.11362 82.41924  1.000 24.04925  ? 228  GLN C NE2 1 
ATOM   1697  N N   . GLN A  1 229  ? 146.61600 159.43410 84.49005  1.000 23.88463  ? 229  GLN C N   1 
ATOM   1698  C CA  . GLN A  1 229  ? 145.75463 160.32887 85.24594  1.000 23.88463  ? 229  GLN C CA  1 
ATOM   1699  C C   . GLN A  1 229  ? 144.27400 160.09517 84.99760  1.000 23.88463  ? 229  GLN C C   1 
ATOM   1700  O O   . GLN A  1 229  ? 143.44728 160.83275 85.54455  1.000 23.88463  ? 229  GLN C O   1 
ATOM   1701  C CB  . GLN A  1 229  ? 146.09849 161.78849 84.92453  1.000 23.88463  ? 229  GLN C CB  1 
ATOM   1702  C CG  . GLN A  1 229  ? 147.58400 162.07883 84.91981  1.000 23.88463  ? 229  GLN C CG  1 
ATOM   1703  C CD  . GLN A  1 229  ? 148.14880 162.21750 86.31295  1.000 23.88463  ? 229  GLN C CD  1 
ATOM   1704  O OE1 . GLN A  1 229  ? 147.46406 162.66549 87.23048  1.000 23.88463  ? 229  GLN C OE1 1 
ATOM   1705  N NE2 . GLN A  1 229  ? 149.40518 161.82743 86.48247  1.000 23.88463  ? 229  GLN C NE2 1 
ATOM   1706  N N   . LEU A  1 230  ? 143.91383 159.09731 84.20078  1.000 20.72161  ? 230  LEU C N   1 
ATOM   1707  C CA  . LEU A  1 230  ? 142.52871 158.84065 83.84383  1.000 20.72161  ? 230  LEU C CA  1 
ATOM   1708  C C   . LEU A  1 230  ? 142.17777 157.39505 84.15409  1.000 20.72161  ? 230  LEU C C   1 
ATOM   1709  O O   . LEU A  1 230  ? 142.95708 156.48258 83.86774  1.000 20.72161  ? 230  LEU C O   1 
ATOM   1710  C CB  . LEU A  1 230  ? 142.28752 159.13572 82.36282  1.000 20.72161  ? 230  LEU C CB  1 
ATOM   1711  C CG  . LEU A  1 230  ? 141.09553 158.45853 81.69682  1.000 20.72161  ? 230  LEU C CG  1 
ATOM   1712  C CD1 . LEU A  1 230  ? 139.80281 159.08885 82.16276  1.000 20.72161  ? 230  LEU C CD1 1 
ATOM   1713  C CD2 . LEU A  1 230  ? 141.22928 158.55464 80.19369  1.000 20.72161  ? 230  LEU C CD2 1 
ATOM   1714  N N   . ASN A  1 231  ? 141.00147 157.19248 84.73923  1.000 17.06275  ? 231  ASN C N   1 
ATOM   1715  C CA  . ASN A  1 231  ? 140.51886 155.85059 85.04618  1.000 17.06275  ? 231  ASN C CA  1 
ATOM   1716  C C   . ASN A  1 231  ? 138.99949 155.88991 85.02169  1.000 17.06275  ? 231  ASN C C   1 
ATOM   1717  O O   . ASN A  1 231  ? 138.38184 156.45941 85.92355  1.000 17.06275  ? 231  ASN C O   1 
ATOM   1718  C CB  . ASN A  1 231  ? 141.03420 155.37821 86.39826  1.000 17.06275  ? 231  ASN C CB  1 
ATOM   1719  C CG  . ASN A  1 231  ? 140.25392 154.20523 86.93727  1.000 17.06275  ? 231  ASN C CG  1 
ATOM   1720  O OD1 . ASN A  1 231  ? 140.44469 153.07007 86.51069  1.000 17.06275  ? 231  ASN C OD1 1 
ATOM   1721  N ND2 . ASN A  1 231  ? 139.36310 154.47312 87.87834  1.000 17.06275  ? 231  ASN C ND2 1 
ATOM   1722  N N   . ALA A  1 232  ? 138.40059 155.28544 84.00193  1.000 15.78150  ? 232  ALA C N   1 
ATOM   1723  C CA  . ALA A  1 232  ? 136.95730 155.29839 83.83762  1.000 15.78150  ? 232  ALA C CA  1 
ATOM   1724  C C   . ALA A  1 232  ? 136.47259 153.90227 83.48617  1.000 15.78150  ? 232  ALA C C   1 
ATOM   1725  O O   . ALA A  1 232  ? 137.24079 153.05546 83.03778  1.000 15.78150  ? 232  ALA C O   1 
ATOM   1726  C CB  . ALA A  1 232  ? 136.52790 156.28890 82.75379  1.000 15.78150  ? 232  ALA C CB  1 
ATOM   1727  N N   . SER A  1 233  ? 135.19011 153.65680 83.71486  1.000 16.36146  ? 233  SER C N   1 
ATOM   1728  C CA  . SER A  1 233  ? 134.61283 152.39298 83.29610  1.000 16.36146  ? 233  SER C CA  1 
ATOM   1729  C C   . SER A  1 233  ? 134.29383 152.43542 81.80842  1.000 16.36146  ? 233  SER C C   1 
ATOM   1730  O O   . SER A  1 233  ? 134.32960 153.48830 81.17202  1.000 16.36146  ? 233  SER C O   1 
ATOM   1731  C CB  . SER A  1 233  ? 133.35160 152.08283 84.09521  1.000 16.36146  ? 233  SER C CB  1 
ATOM   1732  O OG  . SER A  1 233  ? 133.52168 152.42312 85.45717  1.000 16.36146  ? 233  SER C OG  1 
ATOM   1733  N N   . ILE A  1 234  ? 133.99024 151.26939 81.24874  1.000 15.57069  ? 234  ILE C N   1 
ATOM   1734  C CA  . ILE A  1 234  ? 133.54926 151.15738 79.86495  1.000 15.57069  ? 234  ILE C CA  1 
ATOM   1735  C C   . ILE A  1 234  ? 132.20774 150.44176 79.84451  1.000 15.57069  ? 234  ILE C C   1 
ATOM   1736  O O   . ILE A  1 234  ? 132.04316 149.40340 80.49329  1.000 15.57069  ? 234  ILE C O   1 
ATOM   1737  C CB  . ILE A  1 234  ? 134.57681 150.41298 78.99756  1.000 15.57069  ? 234  ILE C CB  1 
ATOM   1738  C CG1 . ILE A  1 234  ? 135.91132 151.14897 79.00797  1.000 15.57069  ? 234  ILE C CG1 1 
ATOM   1739  C CG2 . ILE A  1 234  ? 134.07159 150.27338 77.58222  1.000 15.57069  ? 234  ILE C CG2 1 
ATOM   1740  C CD1 . ILE A  1 234  ? 136.82610 150.75099 77.88104  1.000 15.57069  ? 234  ILE C CD1 1 
ATOM   1741  N N   . ILE A  1 235  ? 131.25114 151.00083 79.11119  1.000 17.31655  ? 235  ILE C N   1 
ATOM   1742  C CA  . ILE A  1 235  ? 129.96016 150.37064 78.87384  1.000 17.31655  ? 235  ILE C CA  1 
ATOM   1743  C C   . ILE A  1 235  ? 129.92881 149.92031 77.42375  1.000 17.31655  ? 235  ILE C C   1 
ATOM   1744  O O   . ILE A  1 235  ? 130.16225 150.72593 76.51660  1.000 17.31655  ? 235  ILE C O   1 
ATOM   1745  C CB  . ILE A  1 235  ? 128.79689 151.33155 79.16136  1.000 17.31655  ? 235  ILE C CB  1 
ATOM   1746  C CG1 . ILE A  1 235  ? 129.05364 152.12756 80.43064  1.000 17.31655  ? 235  ILE C CG1 1 
ATOM   1747  C CG2 . ILE A  1 235  ? 127.49343 150.56857 79.28603  1.000 17.31655  ? 235  ILE C CG2 1 
ATOM   1748  C CD1 . ILE A  1 235  ? 128.55985 153.54173 80.32155  1.000 17.31655  ? 235  ILE C CD1 1 
ATOM   1749  N N   . VAL A  1 236  ? 129.64787 148.64385 77.20039  1.000 15.70023  ? 236  VAL C N   1 
ATOM   1750  C CA  . VAL A  1 236  ? 129.55501 148.08519 75.85962  1.000 15.70023  ? 236  VAL C CA  1 
ATOM   1751  C C   . VAL A  1 236  ? 128.11986 147.71265 75.51319  1.000 15.70023  ? 236  VAL C C   1 
ATOM   1752  O O   . VAL A  1 236  ? 127.64292 148.00259 74.41630  1.000 15.70023  ? 236  VAL C O   1 
ATOM   1753  C CB  . VAL A  1 236  ? 130.49843 146.87457 75.69181  1.000 15.70023  ? 236  VAL C CB  1 
ATOM   1754  C CG1 . VAL A  1 236  ? 130.25221 146.20839 74.36018  1.000 15.70023  ? 236  VAL C CG1 1 
ATOM   1755  C CG2 . VAL A  1 236  ? 131.93960 147.31299 75.79473  1.000 15.70023  ? 236  VAL C CG2 1 
ATOM   1756  N N   . GLN A  1 237  ? 127.41134 147.07966 76.44329  1.000 14.84355  ? 237  GLN C N   1 
ATOM   1757  C CA  . GLN A  1 237  ? 126.04271 146.66155 76.19207  1.000 14.84355  ? 237  GLN C CA  1 
ATOM   1758  C C   . GLN A  1 237  ? 125.28662 146.61166 77.50817  1.000 14.84355  ? 237  GLN C C   1 
ATOM   1759  O O   . GLN A  1 237  ? 125.87930 146.56239 78.58661  1.000 14.84355  ? 237  GLN C O   1 
ATOM   1760  C CB  . GLN A  1 237  ? 125.99468 145.30310 75.49216  1.000 14.84355  ? 237  GLN C CB  1 
ATOM   1761  C CG  . GLN A  1 237  ? 124.77613 145.09469 74.62935  1.000 14.84355  ? 237  GLN C CG  1 
ATOM   1762  C CD  . GLN A  1 237  ? 125.04543 144.16723 73.47351  1.000 14.84355  ? 237  GLN C CD  1 
ATOM   1763  O OE1 . GLN A  1 237  ? 125.40831 143.01001 73.66360  1.000 14.84355  ? 237  GLN C OE1 1 
ATOM   1764  N NE2 . GLN A  1 237  ? 124.87267 144.67160 72.26197  1.000 14.84355  ? 237  GLN C NE2 1 
ATOM   1765  N N   . THR A  1 238  ? 123.96296 146.63241 77.40469  1.000 18.15203  ? 238  THR C N   1 
ATOM   1766  C CA  . THR A  1 238  ? 123.08614 146.58650 78.56292  1.000 18.15203  ? 238  THR C CA  1 
ATOM   1767  C C   . THR A  1 238  ? 121.83561 145.80905 78.18617  1.000 18.15203  ? 238  THR C C   1 
ATOM   1768  O O   . THR A  1 238  ? 121.31238 145.96559 77.08039  1.000 18.15203  ? 238  THR C O   1 
ATOM   1769  C CB  . THR A  1 238  ? 122.72576 148.00038 79.04509  1.000 18.15203  ? 238  THR C CB  1 
ATOM   1770  O OG1 . THR A  1 238  ? 123.86430 148.59205 79.68143  1.000 18.15203  ? 238  THR C OG1 1 
ATOM   1771  C CG2 . THR A  1 238  ? 121.57619 147.96635 80.03763  1.000 18.15203  ? 238  THR C CG2 1 
ATOM   1772  N N   . ARG A  1 239  ? 121.37215 144.96378 79.10258  1.000 17.86343  ? 239  ARG C N   1 
ATOM   1773  C CA  . ARG A  1 239  ? 120.22442 144.11327 78.82786  1.000 17.86343  ? 239  ARG C CA  1 
ATOM   1774  C C   . ARG A  1 239  ? 119.01240 144.95020 78.43937  1.000 17.86343  ? 239  ARG C C   1 
ATOM   1775  O O   . ARG A  1 239  ? 118.71571 145.97076 79.06289  1.000 17.86343  ? 239  ARG C O   1 
ATOM   1776  C CB  . ARG A  1 239  ? 119.91181 143.25680 80.05197  1.000 17.86343  ? 239  ARG C CB  1 
ATOM   1777  C CG  . ARG A  1 239  ? 121.01816 142.29151 80.41392  1.000 17.86343  ? 239  ARG C CG  1 
ATOM   1778  C CD  . ARG A  1 239  ? 120.45870 141.00528 80.97064  1.000 17.86343  ? 239  ARG C CD  1 
ATOM   1779  N NE  . ARG A  1 239  ? 120.11374 141.13042 82.37891  1.000 17.86343  ? 239  ARG C NE  1 
ATOM   1780  C CZ  . ARG A  1 239  ? 120.57374 140.33579 83.33330  1.000 17.86343  ? 239  ARG C CZ  1 
ATOM   1781  N NH1 . ARG A  1 239  ? 121.38990 139.33219 83.06261  1.000 17.86343  ? 239  ARG C NH1 1 
ATOM   1782  N NH2 . ARG A  1 239  ? 120.20148 140.55048 84.59014  1.000 17.86343  ? 239  ARG C NH2 1 
ATOM   1783  N N   . LEU A  1 240  ? 118.31653 144.51322 77.39318  1.000 19.27290  ? 240  LEU C N   1 
ATOM   1784  C CA  . LEU A  1 240  ? 117.18969 145.26860 76.86521  1.000 19.27290  ? 240  LEU C CA  1 
ATOM   1785  C C   . LEU A  1 240  ? 116.06017 145.33527 77.88347  1.000 19.27290  ? 240  LEU C C   1 
ATOM   1786  O O   . LEU A  1 240  ? 115.87527 144.43101 78.69941  1.000 19.27290  ? 240  LEU C O   1 
ATOM   1787  C CB  . LEU A  1 240  ? 116.68852 144.63552 75.57054  1.000 19.27290  ? 240  LEU C CB  1 
ATOM   1788  C CG  . LEU A  1 240  ? 117.70501 144.59682 74.43636  1.000 19.27290  ? 240  LEU C CG  1 
ATOM   1789  C CD1 . LEU A  1 240  ? 117.07170 144.06892 73.17343  1.000 19.27290  ? 240  LEU C CD1 1 
ATOM   1790  C CD2 . LEU A  1 240  ? 118.27736 145.97517 74.20752  1.000 19.27290  ? 240  LEU C CD2 1 
ATOM   1791  N N   . GLN A  1 241  ? 115.30182 146.42541 77.83336  1.000 21.50500  ? 241  GLN C N   1 
ATOM   1792  C CA  . GLN A  1 241  ? 114.24159 146.66936 78.80319  1.000 21.50500  ? 241  GLN C CA  1 
ATOM   1793  C C   . GLN A  1 241  ? 112.86758 146.85046 78.18112  1.000 21.50500  ? 241  GLN C C   1 
ATOM   1794  O O   . GLN A  1 241  ? 111.88100 146.35399 78.72906  1.000 21.50500  ? 241  GLN C O   1 
ATOM   1795  C CB  . GLN A  1 241  ? 114.58208 147.90181 79.65107  1.000 21.50500  ? 241  GLN C CB  1 
ATOM   1796  C CG  . GLN A  1 241  ? 116.05751 148.23461 79.67032  1.000 21.50500  ? 241  GLN C CG  1 
ATOM   1797  C CD  . GLN A  1 241  ? 116.37550 149.42051 80.54527  1.000 21.50500  ? 241  GLN C CD  1 
ATOM   1798  O OE1 . GLN A  1 241  ? 115.53057 149.88751 81.30596  1.000 21.50500  ? 241  GLN C OE1 1 
ATOM   1799  N NE2 . GLN A  1 241  ? 117.60370 149.91166 80.45035  1.000 21.50500  ? 241  GLN C NE2 1 
ATOM   1800  N N   . THR A  1 242  ? 112.76978 147.54559 77.05757  1.000 23.20548  ? 242  THR C N   1 
ATOM   1801  C CA  . THR A  1 242  ? 111.39493 147.70923 76.61662  1.000 23.20548  ? 242  THR C CA  1 
ATOM   1802  C C   . THR A  1 242  ? 111.04063 146.66782 75.56656  1.000 23.20548  ? 242  THR C C   1 
ATOM   1803  O O   . THR A  1 242  ? 111.90071 146.26863 74.77772  1.000 23.20548  ? 242  THR C O   1 
ATOM   1804  C CB  . THR A  1 242  ? 111.17813 149.10480 76.03375  1.000 23.20548  ? 242  THR C CB  1 
ATOM   1805  O OG1 . THR A  1 242  ? 111.56368 149.11251 74.65546  1.000 23.20548  ? 242  THR C OG1 1 
ATOM   1806  C CG2 . THR A  1 242  ? 112.01069 150.12456 76.78504  1.000 23.20548  ? 242  THR C CG2 1 
ATOM   1807  N N   . PRO A  1 243  ? 109.78945 146.20556 75.53005  1.000 23.34637  ? 243  PRO C N   1 
ATOM   1808  C CA  . PRO A  1 243  ? 109.39721 145.24440 74.48957  1.000 23.34637  ? 243  PRO C CA  1 
ATOM   1809  C C   . PRO A  1 243  ? 109.52553 145.79151 73.08511  1.000 23.34637  ? 243  PRO C C   1 
ATOM   1810  O O   . PRO A  1 243  ? 109.64760 145.00506 72.14068  1.000 23.34637  ? 243  PRO C O   1 
ATOM   1811  C CB  . PRO A  1 243  ? 107.94001 144.92010 74.83823  1.000 23.34637  ? 243  PRO C CB  1 
ATOM   1812  C CG  . PRO A  1 243  ? 107.48664 146.05324 75.67396  1.000 23.34637  ? 243  PRO C CG  1 
ATOM   1813  C CD  . PRO A  1 243  ? 108.68103 146.50354 76.44710  1.000 23.34637  ? 243  PRO C CD  1 
ATOM   1814  N N   . GLU A  1 244  ? 109.49341 147.11204 72.90954  1.000 28.52176  ? 244  GLU C N   1 
ATOM   1815  C CA  . GLU A  1 244  ? 109.76301 147.68046 71.59467  1.000 28.52176  ? 244  GLU C CA  1 
ATOM   1816  C C   . GLU A  1 244  ? 111.21368 147.46475 71.18372  1.000 28.52176  ? 244  GLU C C   1 
ATOM   1817  O O   . GLU A  1 244  ? 111.50594 147.33438 69.99068  1.000 28.52176  ? 244  GLU C O   1 
ATOM   1818  C CB  . GLU A  1 244  ? 109.41563 149.16855 71.58639  1.000 28.52176  ? 244  GLU C CB  1 
ATOM   1819  C CG  . GLU A  1 244  ? 109.69990 149.86481 70.26998  1.000 28.52176  ? 244  GLU C CG  1 
ATOM   1820  C CD  . GLU A  1 244  ? 109.89093 151.35777 70.42858  1.000 28.52176  ? 244  GLU C CD  1 
ATOM   1821  O OE1 . GLU A  1 244  ? 109.11255 151.98035 71.18079  1.000 28.52176  ? 244  GLU C OE1 1 
ATOM   1822  O OE2 . GLU A  1 244  ? 110.81990 151.90844 69.80193  1.000 28.52176  ? 244  GLU C OE2 1 
ATOM   1823  N N   . GLU A  1 245  ? 112.13152 147.42432 72.15208  1.000 23.52505  ? 245  GLU C N   1 
ATOM   1824  C CA  . GLU A  1 245  ? 113.53180 147.16148 71.83901  1.000 23.52505  ? 245  GLU C CA  1 
ATOM   1825  C C   . GLU A  1 245  ? 113.73927 145.72091 71.39711  1.000 23.52505  ? 245  GLU C C   1 
ATOM   1826  O O   . GLU A  1 245  ? 114.59190 145.44449 70.54739  1.000 23.52505  ? 245  GLU C O   1 
ATOM   1827  C CB  . GLU A  1 245  ? 114.40918 147.47916 73.04569  1.000 23.52505  ? 245  GLU C CB  1 
ATOM   1828  C CG  . GLU A  1 245  ? 114.98107 148.87595 73.03871  1.000 23.52505  ? 245  GLU C CG  1 
ATOM   1829  C CD  . GLU A  1 245  ? 115.53418 149.27423 74.38473  1.000 23.52505  ? 245  GLU C CD  1 
ATOM   1830  O OE1 . GLU A  1 245  ? 115.36088 148.50202 75.34839  1.000 23.52505  ? 245  GLU C OE1 1 
ATOM   1831  O OE2 . GLU A  1 245  ? 116.14362 150.35839 74.48248  1.000 23.52505  ? 245  GLU C OE2 1 
ATOM   1832  N N   . PHE A  1 246  ? 112.98092 144.78682 71.97077  1.000 19.45720  ? 246  PHE C N   1 
ATOM   1833  C CA  . PHE A  1 246  ? 113.09355 143.39354 71.56106  1.000 19.45720  ? 246  PHE C CA  1 
ATOM   1834  C C   . PHE A  1 246  ? 112.63882 143.17754 70.12683  1.000 19.45720  ? 246  PHE C C   1 
ATOM   1835  O O   . PHE A  1 246  ? 113.05780 142.20312 69.49670  1.000 19.45720  ? 246  PHE C O   1 
ATOM   1836  C CB  . PHE A  1 246  ? 112.28405 142.49883 72.49372  1.000 19.45720  ? 246  PHE C CB  1 
ATOM   1837  C CG  . PHE A  1 246  ? 113.07127 141.95456 73.64257  1.000 19.45720  ? 246  PHE C CG  1 
ATOM   1838  C CD1 . PHE A  1 246  ? 113.13516 142.63941 74.83862  1.000 19.45720  ? 246  PHE C CD1 1 
ATOM   1839  C CD2 . PHE A  1 246  ? 113.74771 140.75918 73.52630  1.000 19.45720  ? 246  PHE C CD2 1 
ATOM   1840  C CE1 . PHE A  1 246  ? 113.85227 142.14036 75.89374  1.000 19.45720  ? 246  PHE C CE1 1 
ATOM   1841  C CE2 . PHE A  1 246  ? 114.46844 140.25729 74.58047  1.000 19.45720  ? 246  PHE C CE2 1 
ATOM   1842  C CZ  . PHE A  1 246  ? 114.51987 140.94770 75.76455  1.000 19.45720  ? 246  PHE C CZ  1 
ATOM   1843  N N   . GLY A  1 247  ? 111.78517 144.05089 69.60121  1.000 19.44521  ? 247  GLY C N   1 
ATOM   1844  C CA  . GLY A  1 247  ? 111.35990 143.93796 68.22277  1.000 19.44521  ? 247  GLY C CA  1 
ATOM   1845  C C   . GLY A  1 247  ? 112.33016 144.49497 67.21290  1.000 19.44521  ? 247  GLY C C   1 
ATOM   1846  O O   . GLY A  1 247  ? 112.09657 144.35808 66.01016  1.000 19.44521  ? 247  GLY C O   1 
ATOM   1847  N N   . LYS A  1 248  ? 113.41032 145.12134 67.66843  1.000 20.83462  ? 248  LYS C N   1 
ATOM   1848  C CA  . LYS A  1 248  ? 114.43839 145.65161 66.78769  1.000 20.83462  ? 248  LYS C CA  1 
ATOM   1849  C C   . LYS A  1 248  ? 115.67340 144.76519 66.73841  1.000 20.83462  ? 248  LYS C C   1 
ATOM   1850  O O   . LYS A  1 248  ? 116.70908 145.19054 66.21996  1.000 20.83462  ? 248  LYS C O   1 
ATOM   1851  C CB  . LYS A  1 248  ? 114.82419 147.06565 67.21972  1.000 20.83462  ? 248  LYS C CB  1 
ATOM   1852  C CG  . LYS A  1 248  ? 113.67753 148.05904 67.15861  1.000 20.83462  ? 248  LYS C CG  1 
ATOM   1853  C CD  . LYS A  1 248  ? 114.17609 149.49441 67.14707  1.000 20.83462  ? 248  LYS C CD  1 
ATOM   1854  C CE  . LYS A  1 248  ? 115.32280 149.69855 68.11781  1.000 20.83462  ? 248  LYS C CE  1 
ATOM   1855  N NZ  . LYS A  1 248  ? 115.16601 150.95894 68.89190  1.000 20.83462  ? 248  LYS C NZ  1 
ATOM   1856  N N   . ILE A  1 249  ? 115.58934 143.55025 67.27468  1.000 18.54688  ? 249  ILE C N   1 
ATOM   1857  C CA  . ILE A  1 249  ? 116.70758 142.61697 67.23070  1.000 18.54688  ? 249  ILE C CA  1 
ATOM   1858  C C   . ILE A  1 249  ? 116.91735 142.18292 65.78744  1.000 18.54688  ? 249  ILE C C   1 
ATOM   1859  O O   . ILE A  1 249  ? 115.99247 141.69255 65.13354  1.000 18.54688  ? 249  ILE C O   1 
ATOM   1860  C CB  . ILE A  1 249  ? 116.44692 141.41367 68.14468  1.000 18.54688  ? 249  ILE C CB  1 
ATOM   1861  C CG1 . ILE A  1 249  ? 116.66258 141.79447 69.60568  1.000 18.54688  ? 249  ILE C CG1 1 
ATOM   1862  C CG2 . ILE A  1 249  ? 117.33685 140.25403 67.77363  1.000 18.54688  ? 249  ILE C CG2 1 
ATOM   1863  C CD1 . ILE A  1 249  ? 116.35946 140.68175 70.56466  1.000 18.54688  ? 249  ILE C CD1 1 
ATOM   1864  N N   . LEU A  1 250  ? 118.13365 142.35916 65.28379  1.000 21.43637  ? 250  LEU C N   1 
ATOM   1865  C CA  . LEU A  1 250  ? 118.43219 142.10529 63.87650  1.000 21.43637  ? 250  LEU C CA  1 
ATOM   1866  C C   . LEU A  1 250  ? 118.75014 140.62934 63.69245  1.000 21.43637  ? 250  LEU C C   1 
ATOM   1867  O O   . LEU A  1 250  ? 119.84229 140.17300 64.03073  1.000 21.43637  ? 250  LEU C O   1 
ATOM   1868  C CB  . LEU A  1 250  ? 119.59364 142.97610 63.41858  1.000 21.43637  ? 250  LEU C CB  1 
ATOM   1869  C CG  . LEU A  1 250  ? 119.99184 142.85036 61.95322  1.000 21.43637  ? 250  LEU C CG  1 
ATOM   1870  C CD1 . LEU A  1 250  ? 119.32796 143.93840 61.15573  1.000 21.43637  ? 250  LEU C CD1 1 
ATOM   1871  C CD2 . LEU A  1 250  ? 121.49249 142.92749 61.80574  1.000 21.43637  ? 250  LEU C CD2 1 
ATOM   1872  N N   . LEU A  1 251  ? 117.79523 139.86906 63.15226  1.000 20.09285  ? 251  LEU C N   1 
ATOM   1873  C CA  . LEU A  1 251  ? 118.03251 138.44408 62.95225  1.000 20.09285  ? 251  LEU C CA  1 
ATOM   1874  C C   . LEU A  1 251  ? 118.98750 138.19599 61.79319  1.000 20.09285  ? 251  LEU C C   1 
ATOM   1875  O O   . LEU A  1 251  ? 119.90521 137.37671 61.90443  1.000 20.09285  ? 251  LEU C O   1 
ATOM   1876  C CB  . LEU A  1 251  ? 116.71047 137.71731 62.72114  1.000 20.09285  ? 251  LEU C CB  1 
ATOM   1877  C CG  . LEU A  1 251  ? 115.68421 137.83771 63.84212  1.000 20.09285  ? 251  LEU C CG  1 
ATOM   1878  C CD1 . LEU A  1 251  ? 114.57026 136.84483 63.63476  1.000 20.09285  ? 251  LEU C CD1 1 
ATOM   1879  C CD2 . LEU A  1 251  ? 116.34502 137.61950 65.18163  1.000 20.09285  ? 251  LEU C CD2 1 
ATOM   1880  N N   . LYS A  1 252  ? 118.79065 138.88904 60.67585  1.000 27.20890  ? 252  LYS C N   1 
ATOM   1881  C CA  . LYS A  1 252  ? 119.61494 138.67236 59.49644  1.000 27.20890  ? 252  LYS C CA  1 
ATOM   1882  C C   . LYS A  1 252  ? 119.52464 139.89237 58.59559  1.000 27.20890  ? 252  LYS C C   1 
ATOM   1883  O O   . LYS A  1 252  ? 118.62294 140.72178 58.72904  1.000 27.20890  ? 252  LYS C O   1 
ATOM   1884  C CB  . LYS A  1 252  ? 119.18762 137.41225 58.73813  1.000 27.20890  ? 252  LYS C CB  1 
ATOM   1885  C CG  . LYS A  1 252  ? 117.96161 137.60313 57.86777  1.000 27.20890  ? 252  LYS C CG  1 
ATOM   1886  C CD  . LYS A  1 252  ? 117.59391 136.33132 57.12456  1.000 27.20890  ? 252  LYS C CD  1 
ATOM   1887  C CE  . LYS A  1 252  ? 118.49308 136.10994 55.92914  1.000 27.20890  ? 252  LYS C CE  1 
ATOM   1888  N NZ  . LYS A  1 252  ? 118.30105 134.75933 55.34646  1.000 27.20890  ? 252  LYS C NZ  1 
ATOM   1889  N N   . VAL A  1 253  ? 120.48086 139.99081 57.67819  1.000 33.90834  ? 253  VAL C N   1 
ATOM   1890  C CA  . VAL A  1 253  ? 120.50714 141.03393 56.66059  1.000 33.90834  ? 253  VAL C CA  1 
ATOM   1891  C C   . VAL A  1 253  ? 120.49578 140.34641 55.30505  1.000 33.90834  ? 253  VAL C C   1 
ATOM   1892  O O   . VAL A  1 253  ? 121.36745 139.51802 55.01535  1.000 33.90834  ? 253  VAL C O   1 
ATOM   1893  C CB  . VAL A  1 253  ? 121.73270 141.94837 56.80438  1.000 33.90834  ? 253  VAL C CB  1 
ATOM   1894  C CG1 . VAL A  1 253  ? 122.02845 142.64826 55.49453  1.000 33.90834  ? 253  VAL C CG1 1 
ATOM   1895  C CG2 . VAL A  1 253  ? 121.50622 142.96088 57.90402  1.000 33.90834  ? 253  VAL C CG2 1 
ATOM   1896  N N   . GLN A  1 254  ? 119.51314 140.68449 54.48090  1.000 43.54445  ? 254  GLN C N   1 
ATOM   1897  C CA  . GLN A  1 254  ? 119.35150 140.02932 53.19664  1.000 43.54445  ? 254  GLN C CA  1 
ATOM   1898  C C   . GLN A  1 254  ? 120.25182 140.67742 52.14802  1.000 43.54445  ? 254  GLN C C   1 
ATOM   1899  O O   . GLN A  1 254  ? 120.74399 141.79581 52.31838  1.000 43.54445  ? 254  GLN C O   1 
ATOM   1900  C CB  . GLN A  1 254  ? 117.88822 140.08522 52.76574  1.000 43.54445  ? 254  GLN C CB  1 
ATOM   1901  C CG  . GLN A  1 254  ? 116.93496 139.70066 53.88147  1.000 43.54445  ? 254  GLN C CG  1 
ATOM   1902  C CD  . GLN A  1 254  ? 115.60310 139.19720 53.37804  1.000 43.54445  ? 254  GLN C CD  1 
ATOM   1903  O OE1 . GLN A  1 254  ? 114.61729 139.93174 53.35978  1.000 43.54445  ? 254  GLN C OE1 1 
ATOM   1904  N NE2 . GLN A  1 254  ? 115.56171 137.93403 52.97591  1.000 43.54445  ? 254  GLN C NE2 1 
ATOM   1905  N N   . GLN A  1 255  ? 120.46761 139.94981 51.04852  1.000 56.73749  ? 255  GLN C N   1 
ATOM   1906  C CA  . GLN A  1 255  ? 121.31064 140.46399 49.97222  1.000 56.73749  ? 255  GLN C CA  1 
ATOM   1907  C C   . GLN A  1 255  ? 120.71658 141.73218 49.37102  1.000 56.73749  ? 255  GLN C C   1 
ATOM   1908  O O   . GLN A  1 255  ? 121.44878 142.65647 49.00032  1.000 56.73749  ? 255  GLN C O   1 
ATOM   1909  C CB  . GLN A  1 255  ? 121.49490 139.39276 48.89761  1.000 56.73749  ? 255  GLN C CB  1 
ATOM   1910  C CG  . GLN A  1 255  ? 122.51379 139.71852 47.80564  1.000 56.73749  ? 255  GLN C CG  1 
ATOM   1911  C CD  . GLN A  1 255  ? 123.75228 140.44022 48.31631  1.000 56.73749  ? 255  GLN C CD  1 
ATOM   1912  O OE1 . GLN A  1 255  ? 123.81767 141.66804 48.32111  1.000 56.73749  ? 255  GLN C OE1 1 
ATOM   1913  N NE2 . GLN A  1 255  ? 124.74806 139.67127 48.74008  1.000 56.73749  ? 255  GLN C NE2 1 
ATOM   1914  N N   . ASP A  1 256  ? 119.38595 141.80032 49.28000  1.000 59.09977  ? 256  ASP C N   1 
ATOM   1915  C CA  . ASP A  1 256  ? 118.73420 143.00915 48.78707  1.000 59.09977  ? 256  ASP C CA  1 
ATOM   1916  C C   . ASP A  1 256  ? 119.07023 144.21601 49.65500  1.000 59.09977  ? 256  ASP C C   1 
ATOM   1917  O O   . ASP A  1 256  ? 118.95830 145.35943 49.20060  1.000 59.09977  ? 256  ASP C O   1 
ATOM   1918  C CB  . ASP A  1 256  ? 117.22043 142.79162 48.72997  1.000 59.09977  ? 256  ASP C CB  1 
ATOM   1919  C CG  . ASP A  1 256  ? 116.54146 143.63530 47.66457  1.000 59.09977  ? 256  ASP C CG  1 
ATOM   1920  O OD1 . ASP A  1 256  ? 116.88272 144.82747 47.52581  1.000 59.09977  ? 256  ASP C OD1 1 
ATOM   1921  O OD2 . ASP A  1 256  ? 115.65838 143.10118 46.96189  1.000 59.09977  ? 256  ASP C OD2 1 
ATOM   1922  N N   . GLY A  1 257  ? 119.49376 143.98393 50.89622  1.000 48.88301  ? 257  GLY C N   1 
ATOM   1923  C CA  . GLY A  1 257  ? 119.83328 145.03469 51.82991  1.000 48.88301  ? 257  GLY C CA  1 
ATOM   1924  C C   . GLY A  1 257  ? 118.78609 145.27471 52.89301  1.000 48.88301  ? 257  GLY C C   1 
ATOM   1925  O O   . GLY A  1 257  ? 119.08255 145.93040 53.90069  1.000 48.88301  ? 257  GLY C O   1 
ATOM   1926  N N   . SER A  1 258  ? 117.57503 144.76256 52.70019  1.000 44.43162  ? 258  SER C N   1 
ATOM   1927  C CA  . SER A  1 258  ? 116.53738 144.89714 53.70766  1.000 44.43162  ? 258  SER C CA  1 
ATOM   1928  C C   . SER A  1 258  ? 116.94269 144.16893 54.98044  1.000 44.43162  ? 258  SER C C   1 
ATOM   1929  O O   . SER A  1 258  ? 117.56390 143.10489 54.94321  1.000 44.43162  ? 258  SER C O   1 
ATOM   1930  C CB  . SER A  1 258  ? 115.21458 144.34148 53.18739  1.000 44.43162  ? 258  SER C CB  1 
ATOM   1931  O OG  . SER A  1 258  ? 115.38124 143.02210 52.70240  1.000 44.43162  ? 258  SER C OG  1 
ATOM   1932  N N   . GLN A  1 259  ? 116.59072 144.75810 56.11591  1.000 32.63902  ? 259  GLN C N   1 
ATOM   1933  C CA  . GLN A  1 259  ? 116.92091 144.20053 57.41767  1.000 32.63902  ? 259  GLN C CA  1 
ATOM   1934  C C   . GLN A  1 259  ? 115.73757 143.40094 57.93561  1.000 32.63902  ? 259  GLN C C   1 
ATOM   1935  O O   . GLN A  1 259  ? 114.59866 143.87596 57.89990  1.000 32.63902  ? 259  GLN C O   1 
ATOM   1936  C CB  . GLN A  1 259  ? 117.28791 145.30370 58.40878  1.000 32.63902  ? 259  GLN C CB  1 
ATOM   1937  C CG  . GLN A  1 259  ? 118.66744 145.88541 58.19519  1.000 32.63902  ? 259  GLN C CG  1 
ATOM   1938  C CD  . GLN A  1 259  ? 118.92995 147.08244 59.07544  1.000 32.63902  ? 259  GLN C CD  1 
ATOM   1939  O OE1 . GLN A  1 259  ? 118.36999 147.20034 60.16348  1.000 32.63902  ? 259  GLN C OE1 1 
ATOM   1940  N NE2 . GLN A  1 259  ? 119.78531 147.98204 58.60967  1.000 32.63902  ? 259  GLN C NE2 1 
ATOM   1941  N N   . VAL A  1 260  ? 116.00773 142.18619 58.40345  1.000 24.58167  ? 260  VAL C N   1 
ATOM   1942  C CA  . VAL A  1 260  ? 114.98668 141.34391 59.01054  1.000 24.58167  ? 260  VAL C CA  1 
ATOM   1943  C C   . VAL A  1 260  ? 115.10461 141.51347 60.52020  1.000 24.58167  ? 260  VAL C C   1 
ATOM   1944  O O   . VAL A  1 260  ? 116.10320 141.12766 61.12843  1.000 24.58167  ? 260  VAL C O   1 
ATOM   1945  C CB  . VAL A  1 260  ? 115.13097 139.88371 58.59090  1.000 24.58167  ? 260  VAL C CB  1 
ATOM   1946  C CG1 . VAL A  1 260  ? 114.00506 139.06303 59.18302  1.000 24.58167  ? 260  VAL C CG1 1 
ATOM   1947  C CG2 . VAL A  1 260  ? 115.13454 139.77910 57.08266  1.000 24.58167  ? 260  VAL C CG2 1 
ATOM   1948  N N   . LEU A  1 261  ? 114.08452 142.10734 61.12120  1.000 20.73523  ? 261  LEU C N   1 
ATOM   1949  C CA  . LEU A  1 261  ? 114.03012 142.28243 62.56008  1.000 20.73523  ? 261  LEU C CA  1 
ATOM   1950  C C   . LEU A  1 261  ? 113.13437 141.21738 63.17626  1.000 20.73523  ? 261  LEU C C   1 
ATOM   1951  O O   . LEU A  1 261  ? 112.35647 140.55503 62.48956  1.000 20.73523  ? 261  LEU C O   1 
ATOM   1952  C CB  . LEU A  1 261  ? 113.51937 143.67767 62.91099  1.000 20.73523  ? 261  LEU C CB  1 
ATOM   1953  C CG  . LEU A  1 261  ? 114.23152 144.84789 62.23080  1.000 20.73523  ? 261  LEU C CG  1 
ATOM   1954  C CD1 . LEU A  1 261  ? 113.80391 146.16179 62.84842  1.000 20.73523  ? 261  LEU C CD1 1 
ATOM   1955  C CD2 . LEU A  1 261  ? 115.73718 144.69382 62.31885  1.000 20.73523  ? 261  LEU C CD2 1 
ATOM   1956  N N   . LEU A  1 262  ? 113.26059 141.05284 64.49232  1.000 18.66137  ? 262  LEU C N   1 
ATOM   1957  C CA  . LEU A  1 262  ? 112.44334 140.06655 65.18926  1.000 18.66137  ? 262  LEU C CA  1 
ATOM   1958  C C   . LEU A  1 262  ? 110.96448 140.38312 65.03808  1.000 18.66137  ? 262  LEU C C   1 
ATOM   1959  O O   . LEU A  1 262  ? 110.14123 139.47792 64.86047  1.000 18.66137  ? 262  LEU C O   1 
ATOM   1960  C CB  . LEU A  1 262  ? 112.83093 140.01044 66.66368  1.000 18.66137  ? 262  LEU C CB  1 
ATOM   1961  C CG  . LEU A  1 262  ? 112.01721 139.06226 67.53670  1.000 18.66137  ? 262  LEU C CG  1 
ATOM   1962  C CD1 . LEU A  1 262  ? 112.00343 137.68049 66.93347  1.000 18.66137  ? 262  LEU C CD1 1 
ATOM   1963  C CD2 . LEU A  1 262  ? 112.58014 139.02398 68.93374  1.000 18.66137  ? 262  LEU C CD2 1 
ATOM   1964  N N   . ARG A  1 263  ? 110.61438 141.66923 65.06045  1.000 19.76823  ? 263  ARG C N   1 
ATOM   1965  C CA  . ARG A  1 263  ? 109.22285 142.07499 64.92264  1.000 19.76823  ? 263  ARG C CA  1 
ATOM   1966  C C   . ARG A  1 263  ? 108.62178 141.63039 63.59827  1.000 19.76823  ? 263  ARG C C   1 
ATOM   1967  O O   . ARG A  1 263  ? 107.39458 141.60591 63.46506  1.000 19.76823  ? 263  ARG C O   1 
ATOM   1968  C CB  . ARG A  1 263  ? 109.11128 143.59203 65.06053  1.000 19.76823  ? 263  ARG C CB  1 
ATOM   1969  C CG  . ARG A  1 263  ? 109.47232 144.34602 63.79538  1.000 19.76823  ? 263  ARG C CG  1 
ATOM   1970  C CD  . ARG A  1 263  ? 108.84803 145.72678 63.76842  1.000 19.76823  ? 263  ARG C CD  1 
ATOM   1971  N NE  . ARG A  1 263  ? 109.51618 146.65385 64.67155  1.000 19.76823  ? 263  ARG C NE  1 
ATOM   1972  C CZ  . ARG A  1 263  ? 110.40500 147.55802 64.28689  1.000 19.76823  ? 263  ARG C CZ  1 
ATOM   1973  N NH1 . ARG A  1 263  ? 110.75642 147.68433 63.01897  1.000 19.76823  ? 263  ARG C NH1 1 
ATOM   1974  N NH2 . ARG A  1 263  ? 110.95125 148.35841 65.19638  1.000 19.76823  ? 263  ARG C NH2 1 
ATOM   1975  N N   . ASP A  1 264  ? 109.45286 141.28500 62.61896  1.000 19.75919  ? 264  ASP C N   1 
ATOM   1976  C CA  . ASP A  1 264  ? 108.97916 140.84640 61.31712  1.000 19.75919  ? 264  ASP C CA  1 
ATOM   1977  C C   . ASP A  1 264  ? 108.75068 139.34461 61.23127  1.000 19.75919  ? 264  ASP C C   1 
ATOM   1978  O O   . ASP A  1 264  ? 108.26073 138.87321 60.20166  1.000 19.75919  ? 264  ASP C O   1 
ATOM   1979  C CB  . ASP A  1 264  ? 109.96951 141.26850 60.22879  1.000 19.75919  ? 264  ASP C CB  1 
ATOM   1980  C CG  . ASP A  1 264  ? 110.05881 142.77248 60.07508  1.000 19.75919  ? 264  ASP C CG  1 
ATOM   1981  O OD1 . ASP A  1 264  ? 109.13391 143.47293 60.53155  1.000 19.75919  ? 264  ASP C OD1 1 
ATOM   1982  O OD2 . ASP A  1 264  ? 111.05153 143.25713 59.49647  1.000 19.75919  ? 264  ASP C OD2 1 
ATOM   1983  N N   . VAL A  1 265  ? 109.09935 138.57862 62.26471  1.000 18.45533  ? 265  VAL C N   1 
ATOM   1984  C CA  . VAL A  1 265  ? 108.86024 137.13879 62.23760  1.000 18.45533  ? 265  VAL C CA  1 
ATOM   1985  C C   . VAL A  1 265  ? 108.09670 136.71665 63.48255  1.000 18.45533  ? 265  VAL C C   1 
ATOM   1986  O O   . VAL A  1 265  ? 107.63646 135.57551 63.58140  1.000 18.45533  ? 265  VAL C O   1 
ATOM   1987  C CB  . VAL A  1 265  ? 110.16925 136.33568 62.11846  1.000 18.45533  ? 265  VAL C CB  1 
ATOM   1988  C CG1 . VAL A  1 265  ? 111.06034 136.90179 61.03102  1.000 18.45533  ? 265  VAL C CG1 1 
ATOM   1989  C CG2 . VAL A  1 265  ? 110.89217 136.30139 63.44552  1.000 18.45533  ? 265  VAL C CG2 1 
ATOM   1990  N N   . ALA A  1 266  ? 107.95384 137.62476 64.44091  1.000 14.84956  ? 266  ALA C N   1 
ATOM   1991  C CA  . ALA A  1 266  ? 107.34235 137.26523 65.70718  1.000 14.84956  ? 266  ALA C CA  1 
ATOM   1992  C C   . ALA A  1 266  ? 106.64940 138.47595 66.30545  1.000 14.84956  ? 266  ALA C C   1 
ATOM   1993  O O   . ALA A  1 266  ? 106.92726 139.62068 65.94477  1.000 14.84956  ? 266  ALA C O   1 
ATOM   1994  C CB  . ALA A  1 266  ? 108.37742 136.71228 66.68767  1.000 14.84956  ? 266  ALA C CB  1 
ATOM   1995  N N   . ARG A  1 267  ? 105.73792 138.20129 67.23102  1.000 17.83274  ? 267  ARG C N   1 
ATOM   1996  C CA  . ARG A  1 267  ? 105.01141 139.22227 67.97849  1.000 17.83274  ? 267  ARG C CA  1 
ATOM   1997  C C   . ARG A  1 267  ? 105.58523 139.23157 69.38840  1.000 17.83274  ? 267  ARG C C   1 
ATOM   1998  O O   . ARG A  1 267  ? 105.44985 138.25453 70.12606  1.000 17.83274  ? 267  ARG C O   1 
ATOM   1999  C CB  . ARG A  1 267  ? 103.51765 138.94023 67.98022  1.000 17.83274  ? 267  ARG C CB  1 
ATOM   2000  C CG  . ARG A  1 267  ? 102.65555 140.17741 68.08043  1.000 17.83274  ? 267  ARG C CG  1 
ATOM   2001  C CD  . ARG A  1 267  ? 101.22159 139.82991 68.41968  1.000 17.83274  ? 267  ARG C CD  1 
ATOM   2002  N NE  . ARG A  1 267  ? 101.10705 138.99951 69.61095  1.000 17.83274  ? 267  ARG C NE  1 
ATOM   2003  C CZ  . ARG A  1 267  ? 100.45512 137.84631 69.65824  1.000 17.83274  ? 267  ARG C CZ  1 
ATOM   2004  N NH1 . ARG A  1 267  ? 99.88436  137.33042 68.58272  1.000 17.83274  ? 267  ARG C NH1 1 
ATOM   2005  N NH2 . ARG A  1 267  ? 100.37289 137.19455 70.81375  1.000 17.83274  ? 267  ARG C NH2 1 
ATOM   2006  N N   . VAL A  1 268  ? 106.25008 140.32681 69.75327  1.000 14.23635  ? 268  VAL C N   1 
ATOM   2007  C CA  . VAL A  1 268  ? 106.79899 140.44448 71.09573  1.000 14.23635  ? 268  VAL C CA  1 
ATOM   2008  C C   . VAL A  1 268  ? 105.78253 141.12892 71.99971  1.000 14.23635  ? 268  VAL C C   1 
ATOM   2009  O O   . VAL A  1 268  ? 105.02416 142.00758 71.57020  1.000 14.23635  ? 268  VAL C O   1 
ATOM   2010  C CB  . VAL A  1 268  ? 108.13561 141.20405 71.06886  1.000 14.23635  ? 268  VAL C CB  1 
ATOM   2011  C CG1 . VAL A  1 268  ? 109.06035 140.57896 70.05704  1.000 14.23635  ? 268  VAL C CG1 1 
ATOM   2012  C CG2 . VAL A  1 268  ? 107.90964 142.65139 70.72538  1.000 14.23635  ? 268  VAL C CG2 1 
ATOM   2013  N N   . GLU A  1 269  ? 105.74825 140.71592 73.26375  1.000 15.34799  ? 269  GLU C N   1 
ATOM   2014  C CA  . GLU A  1 269  ? 104.69155 141.18711 74.14290  1.000 15.34799  ? 269  GLU C CA  1 
ATOM   2015  C C   . GLU A  1 269  ? 105.06991 140.93285 75.59247  1.000 15.34799  ? 269  GLU C C   1 
ATOM   2016  O O   . GLU A  1 269  ? 105.54125 139.84665 75.93669  1.000 15.34799  ? 269  GLU C O   1 
ATOM   2017  C CB  . GLU A  1 269  ? 103.37138 140.48831 73.80527  1.000 15.34799  ? 269  GLU C CB  1 
ATOM   2018  C CG  . GLU A  1 269  ? 102.42428 140.33157 74.96771  1.000 15.34799  ? 269  GLU C CG  1 
ATOM   2019  C CD  . GLU A  1 269  ? 101.20660 139.51774 74.60422  1.000 15.34799  ? 269  GLU C CD  1 
ATOM   2020  O OE1 . GLU A  1 269  ? 100.90860 139.40656 73.39737  1.000 15.34799  ? 269  GLU C OE1 1 
ATOM   2021  O OE2 . GLU A  1 269  ? 100.54578 138.99224 75.52347  1.000 15.34799  ? 269  GLU C OE2 1 
ATOM   2022  N N   . LEU A  1 270  ? 104.83118 141.92920 76.43977  1.000 16.33298  ? 270  LEU C N   1 
ATOM   2023  C CA  . LEU A  1 270  ? 105.02549 141.75915 77.87145  1.000 16.33298  ? 270  LEU C CA  1 
ATOM   2024  C C   . LEU A  1 270  ? 103.91030 140.89141 78.43861  1.000 16.33298  ? 270  LEU C C   1 
ATOM   2025  O O   . LEU A  1 270  ? 102.88380 141.39954 78.89671  1.000 16.33298  ? 270  LEU C O   1 
ATOM   2026  C CB  . LEU A  1 270  ? 105.07048 143.11747 78.56862  1.000 16.33298  ? 270  LEU C CB  1 
ATOM   2027  C CG  . LEU A  1 270  ? 105.88609 143.22901 79.85454  1.000 16.33298  ? 270  LEU C CG  1 
ATOM   2028  C CD1 . LEU A  1 270  ? 107.30800 142.80838 79.62348  1.000 16.33298  ? 270  LEU C CD1 1 
ATOM   2029  C CD2 . LEU A  1 270  ? 105.84872 144.64872 80.37292  1.000 16.33298  ? 270  LEU C CD2 1 
ATOM   2030  N N   . GLY A  1 271  ? 104.11317 139.58033 78.41573  1.000 17.14500  ? 271  GLY C N   1 
ATOM   2031  C CA  . GLY A  1 271  ? 103.09737 138.64247 78.85348  1.000 17.14500  ? 271  GLY C CA  1 
ATOM   2032  C C   . GLY A  1 271  ? 103.40197 138.04866 80.20914  1.000 17.14500  ? 271  GLY C C   1 
ATOM   2033  O O   . GLY A  1 271  ? 104.09692 138.67253 81.00813  1.000 17.14500  ? 271  GLY C O   1 
ATOM   2034  N N   . ALA A  1 272  ? 102.91963 136.84399 80.48091  1.000 19.30893  ? 272  ALA C N   1 
ATOM   2035  C CA  . ALA A  1 272  ? 103.14951 136.19793 81.76199  1.000 19.30893  ? 272  ALA C CA  1 
ATOM   2036  C C   . ALA A  1 272  ? 104.07512 135.00002 81.60202  1.000 19.30893  ? 272  ALA C C   1 
ATOM   2037  O O   . ALA A  1 272  ? 104.27522 134.48232 80.50187  1.000 19.30893  ? 272  ALA C O   1 
ATOM   2038  C CB  . ALA A  1 272  ? 101.83068 135.75435 82.39617  1.000 19.30893  ? 272  ALA C CB  1 
ATOM   2039  N N   . GLU A  1 273  ? 104.64953 134.56623 82.72435  1.000 21.91416  ? 273  GLU C N   1 
ATOM   2040  C CA  . GLU A  1 273  ? 105.50656 133.38560 82.71732  1.000 21.91416  ? 273  GLU C CA  1 
ATOM   2041  C C   . GLU A  1 273  ? 104.68031 132.10981 82.78892  1.000 21.91416  ? 273  GLU C C   1 
ATOM   2042  O O   . GLU A  1 273  ? 104.71615 131.27907 81.87660  1.000 21.91416  ? 273  GLU C O   1 
ATOM   2043  C CB  . GLU A  1 273  ? 106.48931 133.43713 83.88448  1.000 21.91416  ? 273  GLU C CB  1 
ATOM   2044  C CG  . GLU A  1 273  ? 107.25439 134.72773 83.99308  1.000 21.91416  ? 273  GLU C CG  1 
ATOM   2045  C CD  . GLU A  1 273  ? 108.19252 134.73125 85.17269  1.000 21.91416  ? 273  GLU C CD  1 
ATOM   2046  O OE1 . GLU A  1 273  ? 108.15119 133.76424 85.96110  1.000 21.91416  ? 273  GLU C OE1 1 
ATOM   2047  O OE2 . GLU A  1 273  ? 108.96583 135.70025 85.31580  1.000 21.91416  ? 273  GLU C OE2 1 
ATOM   2048  N N   . ASP A  1 274  ? 103.93532 131.93816 83.87423  1.000 27.50479  ? 274  ASP C N   1 
ATOM   2049  C CA  . ASP A  1 274  ? 103.06483 130.78632 84.06653  1.000 27.50479  ? 274  ASP C CA  1 
ATOM   2050  C C   . ASP A  1 274  ? 101.67253 131.22188 83.63141  1.000 27.50479  ? 274  ASP C C   1 
ATOM   2051  O O   . ASP A  1 274  ? 101.03718 132.04557 84.29568  1.000 27.50479  ? 274  ASP C O   1 
ATOM   2052  C CB  . ASP A  1 274  ? 103.09569 130.33041 85.52620  1.000 27.50479  ? 274  ASP C CB  1 
ATOM   2053  C CG  . ASP A  1 274  ? 102.08477 129.22759 85.84575  1.000 27.50479  ? 274  ASP C CG  1 
ATOM   2054  O OD1 . ASP A  1 274  ? 101.18390 128.92975 85.03515  1.000 27.50479  ? 274  ASP C OD1 1 
ATOM   2055  O OD2 . ASP A  1 274  ? 102.19352 128.65063 86.94656  1.000 27.50479  ? 274  ASP C OD2 1 
ATOM   2056  N N   . TYR A  1 275  ? 101.20308 130.67408 82.51578  1.000 25.72368  ? 275  TYR C N   1 
ATOM   2057  C CA  . TYR A  1 275  ? 99.91213  131.05502 81.96548  1.000 25.72368  ? 275  TYR C CA  1 
ATOM   2058  C C   . TYR A  1 275  ? 98.76723  130.17407 82.44436  1.000 25.72368  ? 275  TYR C C   1 
ATOM   2059  O O   . TYR A  1 275  ? 97.61377  130.45583 82.10855  1.000 25.72368  ? 275  TYR C O   1 
ATOM   2060  C CB  . TYR A  1 275  ? 99.96737  131.02404 80.43637  1.000 25.72368  ? 275  TYR C CB  1 
ATOM   2061  C CG  . TYR A  1 275  ? 100.14675 132.38089 79.79757  1.000 25.72368  ? 275  TYR C CG  1 
ATOM   2062  C CD1 . TYR A  1 275  ? 99.14394  133.33006 79.85154  1.000 25.72368  ? 275  TYR C CD1 1 
ATOM   2063  C CD2 . TYR A  1 275  ? 101.31732 132.71015 79.13994  1.000 25.72368  ? 275  TYR C CD2 1 
ATOM   2064  C CE1 . TYR A  1 275  ? 99.30249  134.56830 79.26918  1.000 25.72368  ? 275  TYR C CE1 1 
ATOM   2065  C CE2 . TYR A  1 275  ? 101.48298 133.94662 78.55556  1.000 25.72368  ? 275  TYR C CE2 1 
ATOM   2066  C CZ  . TYR A  1 275  ? 100.47258 134.87072 78.62255  1.000 25.72368  ? 275  TYR C CZ  1 
ATOM   2067  O OH  . TYR A  1 275  ? 100.63254 136.10525 78.04129  1.000 25.72368  ? 275  TYR C OH  1 
ATOM   2068  N N   . SER A  1 276  ? 99.04566  129.12237 83.20603  1.000 30.12235  ? 276  SER C N   1 
ATOM   2069  C CA  . SER A  1 276  ? 98.01110  128.17221 83.61457  1.000 30.12235  ? 276  SER C CA  1 
ATOM   2070  C C   . SER A  1 276  ? 97.53416  128.44387 85.04082  1.000 30.12235  ? 276  SER C C   1 
ATOM   2071  O O   . SER A  1 276  ? 97.68220  127.61412 85.93565  1.000 30.12235  ? 276  SER C O   1 
ATOM   2072  C CB  . SER A  1 276  ? 98.52734  126.74535 83.47563  1.000 30.12235  ? 276  SER C CB  1 
ATOM   2073  O OG  . SER A  1 276  ? 99.40939  126.42757 84.53578  1.000 30.12235  ? 276  SER C OG  1 
ATOM   2074  N N   . THR A  1 277  ? 96.94720  129.62100 85.24708  1.000 32.59484  ? 277  THR C N   1 
ATOM   2075  C CA  . THR A  1 277  ? 96.26696  129.93371 86.50443  1.000 32.59484  ? 277  THR C CA  1 
ATOM   2076  C C   . THR A  1 277  ? 95.41163  131.16825 86.28443  1.000 32.59484  ? 277  THR C C   1 
ATOM   2077  O O   . THR A  1 277  ? 95.93897  132.22209 85.91750  1.000 32.59484  ? 277  THR C O   1 
ATOM   2078  C CB  . THR A  1 277  ? 97.25835  130.17210 87.64380  1.000 32.59484  ? 277  THR C CB  1 
ATOM   2079  O OG1 . THR A  1 277  ? 97.95064  128.95542 87.94544  1.000 32.59484  ? 277  THR C OG1 1 
ATOM   2080  C CG2 . THR A  1 277  ? 96.52533  130.64315 88.88832  1.000 32.59484  ? 277  THR C CG2 1 
ATOM   2081  N N   . VAL A  1 278  ? 94.10770  131.05345 86.51751  1.000 34.18392  ? 278  VAL C N   1 
ATOM   2082  C CA  . VAL A  1 278  ? 93.17740  132.16059 86.31404  1.000 34.18392  ? 278  VAL C CA  1 
ATOM   2083  C C   . VAL A  1 278  ? 92.47059  132.42205 87.63505  1.000 34.18392  ? 278  VAL C C   1 
ATOM   2084  O O   . VAL A  1 278  ? 91.68148  131.59060 88.09602  1.000 34.18392  ? 278  VAL C O   1 
ATOM   2085  C CB  . VAL A  1 278  ? 92.16525  131.86179 85.20223  1.000 34.18392  ? 278  VAL C CB  1 
ATOM   2086  C CG1 . VAL A  1 278  ? 91.28521  133.06865 84.95341  1.000 34.18392  ? 278  VAL C CG1 1 
ATOM   2087  C CG2 . VAL A  1 278  ? 92.88080  131.44842 83.93256  1.000 34.18392  ? 278  VAL C CG2 1 
ATOM   2088  N N   . ALA A  1 279  ? 92.73240  133.57396 88.23933  1.000 36.88784  ? 279  ALA C N   1 
ATOM   2089  C CA  . ALA A  1 279  ? 92.14147  133.91851 89.52339  1.000 36.88784  ? 279  ALA C CA  1 
ATOM   2090  C C   . ALA A  1 279  ? 91.07833  134.99164 89.33761  1.000 36.88784  ? 279  ALA C C   1 
ATOM   2091  O O   . ALA A  1 279  ? 91.28817  135.97008 88.61603  1.000 36.88784  ? 279  ALA C O   1 
ATOM   2092  C CB  . ALA A  1 279  ? 93.20899  134.39548 90.50751  1.000 36.88784  ? 279  ALA C CB  1 
ATOM   2093  N N   . ARG A  1 280  ? 89.93058  134.79669 89.98372  1.000 41.18551  ? 280  ARG C N   1 
ATOM   2094  C CA  . ARG A  1 280  ? 88.80250  135.70786 89.86086  1.000 41.18551  ? 280  ARG C CA  1 
ATOM   2095  C C   . ARG A  1 280  ? 88.19344  135.94376 91.23283  1.000 41.18551  ? 280  ARG C C   1 
ATOM   2096  O O   . ARG A  1 280  ? 87.91809  134.98983 91.96465  1.000 41.18551  ? 280  ARG C O   1 
ATOM   2097  C CB  . ARG A  1 280  ? 87.74526  135.14720 88.90571  1.000 41.18551  ? 280  ARG C CB  1 
ATOM   2098  C CG  . ARG A  1 280  ? 88.10802  135.27380 87.44516  1.000 41.18551  ? 280  ARG C CG  1 
ATOM   2099  C CD  . ARG A  1 280  ? 86.89992  135.06400 86.55715  1.000 41.18551  ? 280  ARG C CD  1 
ATOM   2100  N NE  . ARG A  1 280  ? 87.26454  135.04086 85.14581  1.000 41.18551  ? 280  ARG C NE  1 
ATOM   2101  C CZ  . ARG A  1 280  ? 86.86102  135.93385 84.25216  1.000 41.18551  ? 280  ARG C CZ  1 
ATOM   2102  N NH1 . ARG A  1 280  ? 86.07333  136.94175 84.58872  1.000 41.18551  ? 280  ARG C NH1 1 
ATOM   2103  N NH2 . ARG A  1 280  ? 87.25943  135.81371 82.98922  1.000 41.18551  ? 280  ARG C NH2 1 
ATOM   2104  N N   . TYR A  1 281  ? 87.97418  137.20729 91.57684  1.000 41.41802  ? 281  TYR C N   1 
ATOM   2105  C CA  . TYR A  1 281  ? 87.35690  137.57840 92.84260  1.000 41.41802  ? 281  TYR C CA  1 
ATOM   2106  C C   . TYR A  1 281  ? 85.93015  138.03503 92.57356  1.000 41.41802  ? 281  TYR C C   1 
ATOM   2107  O O   . TYR A  1 281  ? 85.72163  139.04570 91.89470  1.000 41.41802  ? 281  TYR C O   1 
ATOM   2108  C CB  . TYR A  1 281  ? 88.13423  138.69434 93.53200  1.000 41.41802  ? 281  TYR C CB  1 
ATOM   2109  C CG  . TYR A  1 281  ? 87.52159  139.09422 94.84398  1.000 41.41802  ? 281  TYR C CG  1 
ATOM   2110  C CD1 . TYR A  1 281  ? 86.96179  138.14644 95.67852  1.000 41.41802  ? 281  TYR C CD1 1 
ATOM   2111  C CD2 . TYR A  1 281  ? 87.43538  140.42250 95.21555  1.000 41.41802  ? 281  TYR C CD2 1 
ATOM   2112  C CE1 . TYR A  1 281  ? 86.38600  138.50179 96.87091  1.000 41.41802  ? 281  TYR C CE1 1 
ATOM   2113  C CE2 . TYR A  1 281  ? 86.84301  140.78882 96.40186  1.000 41.41802  ? 281  TYR C CE2 1 
ATOM   2114  C CZ  . TYR A  1 281  ? 86.32661  139.82418 97.22980  1.000 41.41802  ? 281  TYR C CZ  1 
ATOM   2115  O OH  . TYR A  1 281  ? 85.74056  140.18402 98.42026  1.000 41.41802  ? 281  TYR C OH  1 
ATOM   2116  N N   . ASN A  1 282  ? 84.95603  137.30274 93.11552  1.000 40.36946  ? 282  ASN C N   1 
ATOM   2117  C CA  . ASN A  1 282  ? 83.54016  137.63045 92.93958  1.000 40.36946  ? 282  ASN C CA  1 
ATOM   2118  C C   . ASN A  1 282  ? 83.18232  137.75227 91.46163  1.000 40.36946  ? 282  ASN C C   1 
ATOM   2119  O O   . ASN A  1 282  ? 82.35151  138.57296 91.07138  1.000 40.36946  ? 282  ASN C O   1 
ATOM   2120  C CB  . ASN A  1 282  ? 83.17080  138.91100 93.69286  1.000 40.36946  ? 282  ASN C CB  1 
ATOM   2121  C CG  . ASN A  1 282  ? 82.97345  138.68054 95.17828  1.000 40.36946  ? 282  ASN C CG  1 
ATOM   2122  O OD1 . ASN A  1 282  ? 82.59781  137.59048 95.60509  1.000 40.36946  ? 282  ASN C OD1 1 
ATOM   2123  N ND2 . ASN A  1 282  ? 83.23694  139.70818 95.97582  1.000 40.36946  ? 282  ASN C ND2 1 
ATOM   2124  N N   . GLY A  1 283  ? 83.81492  136.92655 90.63135  1.000 42.49368  ? 283  GLY C N   1 
ATOM   2125  C CA  . GLY A  1 283  ? 83.67053  136.99883 89.19834  1.000 42.49368  ? 283  GLY C CA  1 
ATOM   2126  C C   . GLY A  1 283  ? 84.65105  137.93280 88.51577  1.000 42.49368  ? 283  GLY C C   1 
ATOM   2127  O O   . GLY A  1 283  ? 85.05838  137.66628 87.38159  1.000 42.49368  ? 283  GLY C O   1 
ATOM   2128  N N   . LYS A  1 284  ? 85.03744  139.01887 89.17623  1.000 45.06747  ? 284  LYS C N   1 
ATOM   2129  C CA  . LYS A  1 284  ? 85.97203  139.95940 88.57813  1.000 45.06747  ? 284  LYS C CA  1 
ATOM   2130  C C   . LYS A  1 284  ? 87.37955  139.36714 88.55732  1.000 45.06747  ? 284  LYS C C   1 
ATOM   2131  O O   . LYS A  1 284  ? 87.77684  138.67965 89.50166  1.000 45.06747  ? 284  LYS C O   1 
ATOM   2132  C CB  . LYS A  1 284  ? 85.97209  141.27612 89.35215  1.000 45.06747  ? 284  LYS C CB  1 
ATOM   2133  C CG  . LYS A  1 284  ? 85.01629  142.31446 88.79816  1.000 45.06747  ? 284  LYS C CG  1 
ATOM   2134  C CD  . LYS A  1 284  ? 84.98360  143.55936 89.66252  1.000 45.06747  ? 284  LYS C CD  1 
ATOM   2135  C CE  . LYS A  1 284  ? 84.02517  143.40079 90.82894  1.000 45.06747  ? 284  LYS C CE  1 
ATOM   2136  N NZ  . LYS A  1 284  ? 84.15616  144.51566 91.80717  1.000 45.06747  ? 284  LYS C NZ  1 
ATOM   2137  N N   . PRO A  1 285  ? 88.15578  139.61626 87.50308  1.000 40.29651  ? 285  PRO C N   1 
ATOM   2138  C CA  . PRO A  1 285  ? 89.52353  139.08632 87.45737  1.000 40.29651  ? 285  PRO C CA  1 
ATOM   2139  C C   . PRO A  1 285  ? 90.42070  139.77349 88.47446  1.000 40.29651  ? 285  PRO C C   1 
ATOM   2140  O O   . PRO A  1 285  ? 90.30638  140.97669 88.71750  1.000 40.29651  ? 285  PRO C O   1 
ATOM   2141  C CB  . PRO A  1 285  ? 89.97143  139.38575 86.02447  1.000 40.29651  ? 285  PRO C CB  1 
ATOM   2142  C CG  . PRO A  1 285  ? 89.15032  140.54737 85.61070  1.000 40.29651  ? 285  PRO C CG  1 
ATOM   2143  C CD  . PRO A  1 285  ? 87.83305  140.42955 86.31991  1.000 40.29651  ? 285  PRO C CD  1 
ATOM   2144  N N   . ALA A  1 286  ? 91.33239  138.99709 89.05482  1.000 35.96944  ? 286  ALA C N   1 
ATOM   2145  C CA  . ALA A  1 286  ? 92.18968  139.48687 90.12493  1.000 35.96944  ? 286  ALA C CA  1 
ATOM   2146  C C   . ALA A  1 286  ? 93.32824  138.49965 90.33317  1.000 35.96944  ? 286  ALA C C   1 
ATOM   2147  O O   . ALA A  1 286  ? 93.35692  137.42123 89.73954  1.000 35.96944  ? 286  ALA C O   1 
ATOM   2148  C CB  . ALA A  1 286  ? 91.39963  139.68862 91.41916  1.000 35.96944  ? 286  ALA C CB  1 
ATOM   2149  N N   . ALA A  1 287  ? 94.27487  138.88818 91.18498  1.000 32.17122  ? 287  ALA C N   1 
ATOM   2150  C CA  . ALA A  1 287  ? 95.39825  138.03713 91.54667  1.000 32.17122  ? 287  ALA C CA  1 
ATOM   2151  C C   . ALA A  1 287  ? 95.74085  138.26256 93.00891  1.000 32.17122  ? 287  ALA C C   1 
ATOM   2152  O O   . ALA A  1 287  ? 95.79234  139.40580 93.46689  1.000 32.17122  ? 287  ALA C O   1 
ATOM   2153  C CB  . ALA A  1 287  ? 96.61691  138.32107 90.67131  1.000 32.17122  ? 287  ALA C CB  1 
ATOM   2154  N N   . GLY A  1 288  ? 95.98906  137.17051 93.73908  1.000 32.11435  ? 288  GLY C N   1 
ATOM   2155  C CA  . GLY A  1 288  ? 96.15145  137.23874 95.17325  1.000 32.11435  ? 288  GLY C CA  1 
ATOM   2156  C C   . GLY A  1 288  ? 97.37181  136.47292 95.65256  1.000 32.11435  ? 288  GLY C C   1 
ATOM   2157  O O   . GLY A  1 288  ? 98.10068  135.85926 94.87257  1.000 32.11435  ? 288  GLY C O   1 
ATOM   2158  N N   . ILE A  1 289  ? 97.59019  136.54361 96.96271  1.000 35.23251  ? 289  ILE C N   1 
ATOM   2159  C CA  . ILE A  1 289  ? 98.69789  135.86370 97.61736  1.000 35.23251  ? 289  ILE C CA  1 
ATOM   2160  C C   . ILE A  1 289  ? 98.15954  135.07532 98.80106  1.000 35.23251  ? 289  ILE C C   1 
ATOM   2161  O O   . ILE A  1 289  ? 97.10370  135.39005 99.35549  1.000 35.23251  ? 289  ILE C O   1 
ATOM   2162  C CB  . ILE A  1 289  ? 99.79987  136.84692 98.07596  1.000 35.23251  ? 289  ILE C CB  1 
ATOM   2163  C CG1 . ILE A  1 289  ? 99.44266  137.47881 99.41751  1.000 35.23251  ? 289  ILE C CG1 1 
ATOM   2164  C CG2 . ILE A  1 289  ? 100.01892 137.93121 97.05112  1.000 35.23251  ? 289  ILE C CG2 1 
ATOM   2165  C CD1 . ILE A  1 289  ? 100.53686 138.34825 99.97545  1.000 35.23251  ? 289  ILE C CD1 1 
ATOM   2166  N N   . ALA A  1 290  ? 98.89465  134.03684 99.18049  1.000 39.04691  ? 290  ALA C N   1 
ATOM   2167  C CA  . ALA A  1 290  ? 98.55917  133.17916 100.30812 1.000 39.04691  ? 290  ALA C CA  1 
ATOM   2168  C C   . ALA A  1 290  ? 99.68749  133.25852 101.32357 1.000 39.04691  ? 290  ALA C C   1 
ATOM   2169  O O   . ALA A  1 290  ? 100.83451 132.92587 101.00629 1.000 39.04691  ? 290  ALA C O   1 
ATOM   2170  C CB  . ALA A  1 290  ? 98.34129  131.73680 99.85433  1.000 39.04691  ? 290  ALA C CB  1 
ATOM   2171  N N   . ILE A  1 291  ? 99.36183  133.69408 102.53516 1.000 44.46245  ? 291  ILE C N   1 
ATOM   2172  C CA  . ILE A  1 291  ? 100.34114 133.92242 103.59008 1.000 44.46245  ? 291  ILE C CA  1 
ATOM   2173  C C   . ILE A  1 291  ? 100.32373 132.70178 104.49995 1.000 44.46245  ? 291  ILE C C   1 
ATOM   2174  O O   . ILE A  1 291  ? 99.47522  132.58710 105.38494 1.000 44.46245  ? 291  ILE C O   1 
ATOM   2175  C CB  . ILE A  1 291  ? 100.03846 135.20098 104.37007 1.000 44.46245  ? 291  ILE C CB  1 
ATOM   2176  C CG1 . ILE A  1 291  ? 99.97763  136.40131 103.42735 1.000 44.46245  ? 291  ILE C CG1 1 
ATOM   2177  C CG2 . ILE A  1 291  ? 101.06552 135.40121 105.46039 1.000 44.46245  ? 291  ILE C CG2 1 
ATOM   2178  C CD1 . ILE A  1 291  ? 99.91474  137.72858 104.14550 1.000 44.46245  ? 291  ILE C CD1 1 
ATOM   2179  N N   . LYS A  1 292  ? 101.28176 131.80076 104.31200 1.000 49.27347  ? 292  LYS C N   1 
ATOM   2180  C CA  . LYS A  1 292  ? 101.28401 130.52642 105.01866 1.000 49.27347  ? 292  LYS C CA  1 
ATOM   2181  C C   . LYS A  1 292  ? 101.82173 130.62008 106.44551 1.000 49.27347  ? 292  LYS C C   1 
ATOM   2182  O O   . LYS A  1 292  ? 102.10221 129.57491 107.04258 1.000 49.27347  ? 292  LYS C O   1 
ATOM   2183  C CB  . LYS A  1 292  ? 102.09427 129.49679 104.23040 1.000 49.27347  ? 292  LYS C CB  1 
ATOM   2184  C CG  . LYS A  1 292  ? 101.28887 128.71474 103.21446 1.000 49.27347  ? 292  LYS C CG  1 
ATOM   2185  C CD  . LYS A  1 292  ? 102.15265 127.67820 102.52240 1.000 49.27347  ? 292  LYS C CD  1 
ATOM   2186  C CE  . LYS A  1 292  ? 101.83750 127.59768 101.04235 1.000 49.27347  ? 292  LYS C CE  1 
ATOM   2187  N NZ  . LYS A  1 292  ? 100.92515 126.46439 100.73295 1.000 49.27347  ? 292  LYS C NZ  1 
ATOM   2188  N N   . LEU A  1 293  ? 101.98022 131.82800 106.99418 1.000 53.96980  ? 293  LEU C N   1 
ATOM   2189  C CA  . LEU A  1 293  ? 102.41483 132.03056 108.37566 1.000 53.96980  ? 293  LEU C CA  1 
ATOM   2190  C C   . LEU A  1 293  ? 103.80599 131.44914 108.61883 1.000 53.96980  ? 293  LEU C C   1 
ATOM   2191  O O   . LEU A  1 293  ? 104.45158 130.95460 107.68933 1.000 53.96980  ? 293  LEU C O   1 
ATOM   2192  C CB  . LEU A  1 293  ? 101.39405 131.42755 109.35168 1.000 53.96980  ? 293  LEU C CB  1 
ATOM   2193  C CG  . LEU A  1 293  ? 101.39680 131.86857 110.82219 1.000 53.96980  ? 293  LEU C CG  1 
ATOM   2194  C CD1 . LEU A  1 293  ? 100.40315 132.98447 111.08216 1.000 53.96980  ? 293  LEU C CD1 1 
ATOM   2195  C CD2 . LEU A  1 293  ? 101.13068 130.68770 111.74182 1.000 53.96980  ? 293  LEU C CD2 1 
ATOM   2196  N N   . ALA A  1 294  ? 104.28133 131.51669 109.86076 1.000 58.69730  ? 294  ALA C N   1 
ATOM   2197  C CA  . ALA A  1 294  ? 105.58127 130.99624 110.25271 1.000 58.69730  ? 294  ALA C CA  1 
ATOM   2198  C C   . ALA A  1 294  ? 105.40346 130.01582 111.40434 1.000 58.69730  ? 294  ALA C C   1 
ATOM   2199  O O   . ALA A  1 294  ? 104.31912 129.88833 111.97887 1.000 58.69730  ? 294  ALA C O   1 
ATOM   2200  C CB  . ALA A  1 294  ? 106.53796 132.12623 110.65339 1.000 58.69730  ? 294  ALA C CB  1 
ATOM   2201  N N   . ALA A  1 295  ? 106.48812 129.31194 111.73703 1.000 61.50571  ? 295  ALA C N   1 
ATOM   2202  C CA  . ALA A  1 295  ? 106.43934 128.33399 112.81977 1.000 61.50571  ? 295  ALA C CA  1 
ATOM   2203  C C   . ALA A  1 295  ? 106.12194 129.00762 114.14809 1.000 61.50571  ? 295  ALA C C   1 
ATOM   2204  O O   . ALA A  1 295  ? 105.09297 128.72892 114.77255 1.000 61.50571  ? 295  ALA C O   1 
ATOM   2205  C CB  . ALA A  1 295  ? 107.76174 127.57129 112.89855 1.000 61.50571  ? 295  ALA C CB  1 
ATOM   2206  N N   . GLY A  1 296  ? 106.99852 129.90027 114.59596 1.000 60.00112  ? 296  GLY C N   1 
ATOM   2207  C CA  . GLY A  1 296  ? 106.71881 130.70611 115.76668 1.000 60.00112  ? 296  GLY C CA  1 
ATOM   2208  C C   . GLY A  1 296  ? 106.08819 132.02577 115.37709 1.000 60.00112  ? 296  GLY C C   1 
ATOM   2209  O O   . GLY A  1 296  ? 106.77909 132.93000 114.89842 1.000 60.00112  ? 296  GLY C O   1 
ATOM   2210  N N   . ALA A  1 297  ? 104.77730 132.15140 115.57148 1.000 57.35072  ? 297  ALA C N   1 
ATOM   2211  C CA  . ALA A  1 297  ? 104.04087 133.30121 115.07180 1.000 57.35072  ? 297  ALA C CA  1 
ATOM   2212  C C   . ALA A  1 297  ? 102.97084 133.71687 116.06796 1.000 57.35072  ? 297  ALA C C   1 
ATOM   2213  O O   . ALA A  1 297  ? 102.58077 132.95192 116.95254 1.000 57.35072  ? 297  ALA C O   1 
ATOM   2214  C CB  . ALA A  1 297  ? 103.39258 133.00424 113.71483 1.000 57.35072  ? 297  ALA C CB  1 
ATOM   2215  N N   . ASN A  1 298  ? 102.50402 134.95294 115.91011 1.000 53.85515  ? 298  ASN C N   1 
ATOM   2216  C CA  . ASN A  1 298  ? 101.35723 135.47592 116.64307 1.000 53.85515  ? 298  ASN C CA  1 
ATOM   2217  C C   . ASN A  1 298  ? 100.22385 135.64982 115.63933 1.000 53.85515  ? 298  ASN C C   1 
ATOM   2218  O O   . ASN A  1 298  ? 100.27353 136.54311 114.78947 1.000 53.85515  ? 298  ASN C O   1 
ATOM   2219  C CB  . ASN A  1 298  ? 101.69695 136.79438 117.33246 1.000 53.85515  ? 298  ASN C CB  1 
ATOM   2220  C CG  . ASN A  1 298  ? 100.47941 137.46873 117.92830 1.000 53.85515  ? 298  ASN C CG  1 
ATOM   2221  O OD1 . ASN A  1 298  ? 99.66107  138.04407 117.21461 1.000 53.85515  ? 298  ASN C OD1 1 
ATOM   2222  N ND2 . ASN A  1 298  ? 100.35563 137.40360 119.24745 1.000 53.85515  ? 298  ASN C ND2 1 
ATOM   2223  N N   . ALA A  1 299  ? 99.19388  134.81159 115.75354 1.000 52.60238  ? 299  ALA C N   1 
ATOM   2224  C CA  . ALA A  1 299  ? 98.17128  134.73615 114.71740 1.000 52.60238  ? 299  ALA C CA  1 
ATOM   2225  C C   . ALA A  1 299  ? 97.32138  135.99509 114.62451 1.000 52.60238  ? 299  ALA C C   1 
ATOM   2226  O O   . ALA A  1 299  ? 96.56870  136.14801 113.65666 1.000 52.60238  ? 299  ALA C O   1 
ATOM   2227  C CB  . ALA A  1 299  ? 97.27073  133.52743 114.96357 1.000 52.60238  ? 299  ALA C CB  1 
ATOM   2228  N N   . LEU A  1 300  ? 97.40377  136.88814 115.60734 1.000 55.08138  ? 300  LEU C N   1 
ATOM   2229  C CA  . LEU A  1 300  ? 96.56005  138.07830 115.62419 1.000 55.08138  ? 300  LEU C CA  1 
ATOM   2230  C C   . LEU A  1 300  ? 97.33760  139.33432 115.22572 1.000 55.08138  ? 300  LEU C C   1 
ATOM   2231  O O   . LEU A  1 300  ? 96.96200  140.03972 114.27847 1.000 55.08138  ? 300  LEU C O   1 
ATOM   2232  C CB  . LEU A  1 300  ? 95.93689  138.23365 117.01563 1.000 55.08138  ? 300  LEU C CB  1 
ATOM   2233  C CG  . LEU A  1 300  ? 94.86433  137.23134 117.44947 1.000 55.08138  ? 300  LEU C CG  1 
ATOM   2234  C CD1 . LEU A  1 300  ? 94.40126  137.52395 118.86498 1.000 55.08138  ? 300  LEU C CD1 1 
ATOM   2235  C CD2 . LEU A  1 300  ? 93.68991  137.25499 116.50177 1.000 55.08138  ? 300  LEU C CD2 1 
ATOM   2236  N N   . ASP A  1 301  ? 98.42570  139.62491 115.94489 1.000 56.12264  ? 301  ASP C N   1 
ATOM   2237  C CA  . ASP A  1 301  ? 99.19694  140.83063 115.66201 1.000 56.12264  ? 301  ASP C CA  1 
ATOM   2238  C C   . ASP A  1 301  ? 99.84332  140.77724 114.28622 1.000 56.12264  ? 301  ASP C C   1 
ATOM   2239  O O   . ASP A  1 301  ? 100.02213 141.82012 113.65236 1.000 56.12264  ? 301  ASP C O   1 
ATOM   2240  C CB  . ASP A  1 301  ? 100.25836 141.04814 116.73816 1.000 56.12264  ? 301  ASP C CB  1 
ATOM   2241  C CG  . ASP A  1 301  ? 100.52703 142.51353 116.99978 1.000 56.12264  ? 301  ASP C CG  1 
ATOM   2242  O OD1 . ASP A  1 301  ? 101.34818 142.81606 117.88949 1.000 56.12264  ? 301  ASP C OD1 1 
ATOM   2243  O OD2 . ASP A  1 301  ? 99.92090  143.36297 116.31462 1.000 56.12264  ? 301  ASP C OD2 1 
ATOM   2244  N N   . THR A  1 302  ? 100.20183 139.58300 113.80974 1.000 53.43165  ? 302  THR C N   1 
ATOM   2245  C CA  . THR A  1 302  ? 100.68582 139.45521 112.43932 1.000 53.43165  ? 302  THR C CA  1 
ATOM   2246  C C   . THR A  1 302  ? 99.62089  139.89356 111.44539 1.000 53.43165  ? 302  THR C C   1 
ATOM   2247  O O   . THR A  1 302  ? 99.91909  140.59451 110.47237 1.000 53.43165  ? 302  THR C O   1 
ATOM   2248  C CB  . THR A  1 302  ? 101.11435 138.01412 112.16504 1.000 53.43165  ? 302  THR C CB  1 
ATOM   2249  O OG1 . THR A  1 302  ? 102.40812 137.78356 112.73292 1.000 53.43165  ? 302  THR C OG1 1 
ATOM   2250  C CG2 . THR A  1 302  ? 101.15651 137.72998 110.67441 1.000 53.43165  ? 302  THR C CG2 1 
ATOM   2251  N N   . SER A  1 303  ? 98.37061  139.49326 111.67750 1.000 54.15467  ? 303  SER C N   1 
ATOM   2252  C CA  . SER A  1 303  ? 97.28454  139.90940 110.79921 1.000 54.15467  ? 303  SER C CA  1 
ATOM   2253  C C   . SER A  1 303  ? 97.10500  141.42222 110.82900 1.000 54.15467  ? 303  SER C C   1 
ATOM   2254  O O   . SER A  1 303  ? 96.94439  142.06008 109.77924 1.000 54.15467  ? 303  SER C O   1 
ATOM   2255  C CB  . SER A  1 303  ? 95.99066  139.20174 111.19721 1.000 54.15467  ? 303  SER C CB  1 
ATOM   2256  O OG  . SER A  1 303  ? 94.94199  139.52252 110.30109 1.000 54.15467  ? 303  SER C OG  1 
ATOM   2257  N N   . ARG A  1 304  ? 97.13850  142.02157 112.02520 1.000 56.98529  ? 304  ARG C N   1 
ATOM   2258  C CA  . ARG A  1 304  ? 97.01655  143.47758 112.08790 1.000 56.98529  ? 304  ARG C CA  1 
ATOM   2259  C C   . ARG A  1 304  ? 98.17511  144.16429 111.37480 1.000 56.98529  ? 304  ARG C C   1 
ATOM   2260  O O   . ARG A  1 304  ? 97.97194  145.15249 110.66154 1.000 56.98529  ? 304  ARG C O   1 
ATOM   2261  C CB  . ARG A  1 304  ? 96.92628  143.98351 113.52896 1.000 56.98529  ? 304  ARG C CB  1 
ATOM   2262  C CG  . ARG A  1 304  ? 95.52427  144.00459 114.12919 1.000 56.98529  ? 304  ARG C CG  1 
ATOM   2263  C CD  . ARG A  1 304  ? 94.88430  142.63915 114.21458 1.000 56.98529  ? 304  ARG C CD  1 
ATOM   2264  N NE  . ARG A  1 304  ? 95.55520  141.86045 115.24620 1.000 56.98529  ? 304  ARG C NE  1 
ATOM   2265  C CZ  . ARG A  1 304  ? 95.30541  141.98240 116.54317 1.000 56.98529  ? 304  ARG C CZ  1 
ATOM   2266  N NH1 . ARG A  1 304  ? 94.37492  142.80777 116.99334 1.000 56.98529  ? 304  ARG C NH1 1 
ATOM   2267  N NH2 . ARG A  1 304  ? 96.02112  141.27701 117.41234 1.000 56.98529  ? 304  ARG C NH2 1 
ATOM   2268  N N   . ALA A  1 305  ? 99.39819  143.65857 111.55699 1.000 55.92073  ? 305  ALA C N   1 
ATOM   2269  C CA  . ALA A  1 305  ? 100.56657 144.27540 110.93445 1.000 55.92073  ? 305  ALA C CA  1 
ATOM   2270  C C   . ALA A  1 305  ? 100.51950 144.16055 109.41569 1.000 55.92073  ? 305  ALA C C   1 
ATOM   2271  O O   . ALA A  1 305  ? 100.89395 145.09975 108.70817 1.000 55.92073  ? 305  ALA C O   1 
ATOM   2272  C CB  . ALA A  1 305  ? 101.84546 143.64362 111.48044 1.000 55.92073  ? 305  ALA C CB  1 
ATOM   2273  N N   . VAL A  1 306  ? 100.06761 143.01795 108.89608 1.000 53.97613  ? 306  VAL C N   1 
ATOM   2274  C CA  . VAL A  1 306  ? 99.95190  142.85286 107.45082 1.000 53.97613  ? 306  VAL C CA  1 
ATOM   2275  C C   . VAL A  1 306  ? 98.87057  143.76821 106.88949 1.000 53.97613  ? 306  VAL C C   1 
ATOM   2276  O O   . VAL A  1 306  ? 99.05344  144.39320 105.83486 1.000 53.97613  ? 306  VAL C O   1 
ATOM   2277  C CB  . VAL A  1 306  ? 99.69588  141.37555 107.10361 1.000 53.97613  ? 306  VAL C CB  1 
ATOM   2278  C CG1 . VAL A  1 306  ? 98.91460  141.25398 105.81255 1.000 53.97613  ? 306  VAL C CG1 1 
ATOM   2279  C CG2 . VAL A  1 306  ? 101.01512 140.62996 106.99069 1.000 53.97613  ? 306  VAL C CG2 1 
ATOM   2280  N N   . LYS A  1 307  ? 97.72967  143.86992 107.57775 1.000 56.09444  ? 307  LYS C N   1 
ATOM   2281  C CA  . LYS A  1 307  ? 96.69378  144.79417 107.12519 1.000 56.09444  ? 307  LYS C CA  1 
ATOM   2282  C C   . LYS A  1 307  ? 97.20571  146.22754 107.12859 1.000 56.09444  ? 307  LYS C C   1 
ATOM   2283  O O   . LYS A  1 307  ? 96.93354  146.99832 106.20000 1.000 56.09444  ? 307  LYS C O   1 
ATOM   2284  C CB  . LYS A  1 307  ? 95.44890  144.66859 108.00285 1.000 56.09444  ? 307  LYS C CB  1 
ATOM   2285  C CG  . LYS A  1 307  ? 94.43035  143.65889 107.50431 1.000 56.09444  ? 307  LYS C CG  1 
ATOM   2286  C CD  . LYS A  1 307  ? 93.39650  143.34585 108.57275 1.000 56.09444  ? 307  LYS C CD  1 
ATOM   2287  C CE  . LYS A  1 307  ? 93.20175  141.84820 108.73125 1.000 56.09444  ? 307  LYS C CE  1 
ATOM   2288  N NZ  . LYS A  1 307  ? 91.76233  141.47598 108.80239 1.000 56.09444  ? 307  LYS C NZ  1 
ATOM   2289  N N   . GLU A  1 308  ? 97.95965  146.59905 108.16238 1.000 61.76148  ? 308  GLU C N   1 
ATOM   2290  C CA  . GLU A  1 308  ? 98.50906  147.94611 108.22833 1.000 61.76148  ? 308  GLU C CA  1 
ATOM   2291  C C   . GLU A  1 308  ? 99.53812  148.17990 107.12976 1.000 61.76148  ? 308  GLU C C   1 
ATOM   2292  O O   . GLU A  1 308  ? 99.61672  149.27889 106.57582 1.000 61.76148  ? 308  GLU C O   1 
ATOM   2293  C CB  . GLU A  1 308  ? 99.11605  148.19592 109.60634 1.000 61.76148  ? 308  GLU C CB  1 
ATOM   2294  C CG  . GLU A  1 308  ? 99.25753  149.66204 109.93999 1.000 61.76148  ? 308  GLU C CG  1 
ATOM   2295  C CD  . GLU A  1 308  ? 98.13037  150.48539 109.36269 1.000 61.76148  ? 308  GLU C CD  1 
ATOM   2296  O OE1 . GLU A  1 308  ? 97.01784  150.44300 109.92452 1.000 61.76148  ? 308  GLU C OE1 1 
ATOM   2297  O OE2 . GLU A  1 308  ? 98.35449  151.17046 108.34205 1.000 61.76148  ? 308  GLU C OE2 1 
ATOM   2298  N N   . GLU A  1 309  ? 100.33711 147.16137 106.80265 1.000 58.86499  ? 309  GLU C N   1 
ATOM   2299  C CA  . GLU A  1 309  ? 101.28015 147.28089 105.69424 1.000 58.86499  ? 309  GLU C CA  1 
ATOM   2300  C C   . GLU A  1 309  ? 100.55448 147.50969 104.37791 1.000 58.86499  ? 309  GLU C C   1 
ATOM   2301  O O   . GLU A  1 309  ? 100.99762 148.30891 103.54799 1.000 58.86499  ? 309  GLU C O   1 
ATOM   2302  C CB  . GLU A  1 309  ? 102.14883 146.02666 105.59979 1.000 58.86499  ? 309  GLU C CB  1 
ATOM   2303  C CG  . GLU A  1 309  ? 103.50915 146.14264 106.25051 1.000 58.86499  ? 309  GLU C CG  1 
ATOM   2304  C CD  . GLU A  1 309  ? 104.47669 145.09549 105.73886 1.000 58.86499  ? 309  GLU C CD  1 
ATOM   2305  O OE1 . GLU A  1 309  ? 104.09176 144.32639 104.83617 1.000 58.86499  ? 309  GLU C OE1 1 
ATOM   2306  O OE2 . GLU A  1 309  ? 105.62184 145.04281 106.23097 1.000 58.86499  ? 309  GLU C OE2 1 
ATOM   2307  N N   . LEU A  1 310  ? 99.45379  146.79178 104.15513 1.000 59.10933  ? 310  LEU C N   1 
ATOM   2308  C CA  . LEU A  1 310  ? 98.70120  146.97762 102.91807 1.000 59.10933  ? 310  LEU C CA  1 
ATOM   2309  C C   . LEU A  1 310  ? 98.06120  148.36217 102.86228 1.000 59.10933  ? 310  LEU C C   1 
ATOM   2310  O O   . LEU A  1 310  ? 98.07157  149.01847 101.81424 1.000 59.10933  ? 310  LEU C O   1 
ATOM   2311  C CB  . LEU A  1 310  ? 97.65899  145.87080 102.77155 1.000 59.10933  ? 310  LEU C CB  1 
ATOM   2312  C CG  . LEU A  1 310  ? 98.31876  144.50704 102.54779 1.000 59.10933  ? 310  LEU C CG  1 
ATOM   2313  C CD1 . LEU A  1 310  ? 97.30603  143.37994 102.49974 1.000 59.10933  ? 310  LEU C CD1 1 
ATOM   2314  C CD2 . LEU A  1 310  ? 99.15155  144.52995 101.27947 1.000 59.10933  ? 310  LEU C CD2 1 
ATOM   2315  N N   . ASN A  1 311  ? 97.53126  148.84442 103.98685 1.000 67.09345  ? 311  ASN C N   1 
ATOM   2316  C CA  . ASN A  1 311  ? 97.03754  150.21963 104.01475 1.000 67.09345  ? 311  ASN C CA  1 
ATOM   2317  C C   . ASN A  1 311  ? 98.16069  151.22033 103.76060 1.000 67.09345  ? 311  ASN C C   1 
ATOM   2318  O O   . ASN A  1 311  ? 97.95830  152.22493 103.06944 1.000 67.09345  ? 311  ASN C O   1 
ATOM   2319  C CB  . ASN A  1 311  ? 96.34554  150.51138 105.34453 1.000 67.09345  ? 311  ASN C CB  1 
ATOM   2320  C CG  . ASN A  1 311  ? 95.26190  149.50881 105.66670 1.000 67.09345  ? 311  ASN C CG  1 
ATOM   2321  O OD1 . ASN A  1 311  ? 95.08576  148.52030 104.95604 1.000 67.09345  ? 311  ASN C OD1 1 
ATOM   2322  N ND2 . ASN A  1 311  ? 94.53319  149.75230 106.74840 1.000 67.09345  ? 311  ASN C ND2 1 
ATOM   2323  N N   . ARG A  1 312  ? 99.35205  150.96292 104.30997 1.000 65.46057  ? 312  ARG C N   1 
ATOM   2324  C CA  . ARG A  1 312  ? 100.47445 151.88221 104.14299 1.000 65.46057  ? 312  ARG C CA  1 
ATOM   2325  C C   . ARG A  1 312  ? 100.93251 151.93730 102.69448 1.000 65.46057  ? 312  ARG C C   1 
ATOM   2326  O O   . ARG A  1 312  ? 101.01324 153.01733 102.09823 1.000 65.46057  ? 312  ARG C O   1 
ATOM   2327  C CB  . ARG A  1 312  ? 101.63503 151.46146 105.04258 1.000 65.46057  ? 312  ARG C CB  1 
ATOM   2328  C CG  . ARG A  1 312  ? 102.71091 152.52117 105.19094 1.000 65.46057  ? 312  ARG C CG  1 
ATOM   2329  C CD  . ARG A  1 312  ? 103.95691 152.16573 104.39217 1.000 65.46057  ? 312  ARG C CD  1 
ATOM   2330  N NE  . ARG A  1 312  ? 104.32138 150.75915 104.51679 1.000 65.46057  ? 312  ARG C NE  1 
ATOM   2331  C CZ  . ARG A  1 312  ? 105.18758 150.28762 105.40201 1.000 65.46057  ? 312  ARG C CZ  1 
ATOM   2332  N NH1 . ARG A  1 312  ? 105.78672 151.08258 106.27304 1.000 65.46057  ? 312  ARG C NH1 1 
ATOM   2333  N NH2 . ARG A  1 312  ? 105.46411 148.98750 105.40987 1.000 65.46057  ? 312  ARG C NH2 1 
ATOM   2334  N N   . LEU A  1 313  ? 101.23771 150.78293 102.10895 1.000 60.61257  ? 313  LEU C N   1 
ATOM   2335  C CA  . LEU A  1 313  ? 101.53879 150.73609 100.68364 1.000 60.61257  ? 313  LEU C CA  1 
ATOM   2336  C C   . LEU A  1 313  ? 100.30148 150.47805 99.86313  1.000 60.61257  ? 313  LEU C C   1 
ATOM   2337  O O   . LEU A  1 313  ? 100.35174 149.64993 98.96245  1.000 60.61257  ? 313  LEU C O   1 
ATOM   2338  C CB  . LEU A  1 313  ? 102.58094 149.65910 100.39337 1.000 60.61257  ? 313  LEU C CB  1 
ATOM   2339  C CG  . LEU A  1 313  ? 103.76737 149.40232 101.31138 1.000 60.61257  ? 313  LEU C CG  1 
ATOM   2340  C CD1 . LEU A  1 313  ? 104.49282 148.15656 100.83889 1.000 60.61257  ? 313  LEU C CD1 1 
ATOM   2341  C CD2 . LEU A  1 313  ? 104.69934 150.59246 101.27844 1.000 60.61257  ? 313  LEU C CD2 1 
ATOM   2342  N N   . SER A  1 314  ? 99.18302  151.14046 100.15070 1.000 61.03454  ? 314  SER C N   1 
ATOM   2343  C CA  . SER A  1 314  ? 98.10135  151.26101 99.18554  1.000 61.03454  ? 314  SER C CA  1 
ATOM   2344  C C   . SER A  1 314  ? 98.09925  152.59922 98.46803  1.000 61.03454  ? 314  SER C C   1 
ATOM   2345  O O   . SER A  1 314  ? 97.41521  152.73574 97.44878  1.000 61.03454  ? 314  SER C O   1 
ATOM   2346  C CB  . SER A  1 314  ? 96.74054  151.05696 99.86516  1.000 61.03454  ? 314  SER C CB  1 
ATOM   2347  O OG  . SER A  1 314  ? 95.67701  151.42137 98.99836  1.000 61.03454  ? 314  SER C OG  1 
ATOM   2348  N N   . ALA A  1 315  ? 98.83539  153.58829 98.97760  1.000 62.33458  ? 315  ALA C N   1 
ATOM   2349  C CA  . ALA A  1 315  ? 98.97979  154.83909 98.24361  1.000 62.33458  ? 315  ALA C CA  1 
ATOM   2350  C C   . ALA A  1 315  ? 99.91910  154.67477 97.05774  1.000 62.33458  ? 315  ALA C C   1 
ATOM   2351  O O   . ALA A  1 315  ? 99.79625  155.39968 96.06427  1.000 62.33458  ? 315  ALA C O   1 
ATOM   2352  C CB  . ALA A  1 315  ? 99.47329  155.94648 99.17309  1.000 62.33458  ? 315  ALA C CB  1 
ATOM   2353  N N   . TYR A  1 316  ? 100.85150 153.72350 97.13993  1.000 60.09897  ? 316  TYR C N   1 
ATOM   2354  C CA  . TYR A  1 316  ? 101.73270 153.41137 96.02347  1.000 60.09897  ? 316  TYR C CA  1 
ATOM   2355  C C   . TYR A  1 316  ? 101.01228 152.67478 94.90275  1.000 60.09897  ? 316  TYR C C   1 
ATOM   2356  O O   . TYR A  1 316  ? 101.58664 152.52333 93.82044  1.000 60.09897  ? 316  TYR C O   1 
ATOM   2357  C CB  . TYR A  1 316  ? 102.91553 152.56792 96.50466  1.000 60.09897  ? 316  TYR C CB  1 
ATOM   2358  C CG  . TYR A  1 316  ? 103.91252 153.30025 97.38145  1.000 60.09897  ? 316  TYR C CG  1 
ATOM   2359  C CD1 . TYR A  1 316  ? 103.69221 154.60988 97.78163  1.000 60.09897  ? 316  TYR C CD1 1 
ATOM   2360  C CD2 . TYR A  1 316  ? 105.06974 152.66989 97.82117  1.000 60.09897  ? 316  TYR C CD2 1 
ATOM   2361  C CE1 . TYR A  1 316  ? 104.59759 155.27290 98.58631  1.000 60.09897  ? 316  TYR C CE1 1 
ATOM   2362  C CE2 . TYR A  1 316  ? 105.97924 153.32574 98.62747  1.000 60.09897  ? 316  TYR C CE2 1 
ATOM   2363  C CZ  . TYR A  1 316  ? 105.73829 154.62592 99.00606  1.000 60.09897  ? 316  TYR C CZ  1 
ATOM   2364  O OH  . TYR A  1 316  ? 106.64232 155.28214 99.80766  1.000 60.09897  ? 316  TYR C OH  1 
ATOM   2365  N N   . PHE A  1 317  ? 99.78555  152.21470 95.13668  1.000 54.54398  ? 317  PHE C N   1 
ATOM   2366  C CA  . PHE A  1 317  ? 99.03278  151.50759 94.10935  1.000 54.54398  ? 317  PHE C CA  1 
ATOM   2367  C C   . PHE A  1 317  ? 98.80479  152.41105 92.90488  1.000 54.54398  ? 317  PHE C C   1 
ATOM   2368  O O   . PHE A  1 317  ? 98.47605  153.59253 93.07607  1.000 54.54398  ? 317  PHE C O   1 
ATOM   2369  C CB  . PHE A  1 317  ? 97.69545  151.01678 94.65850  1.000 54.54398  ? 317  PHE C CB  1 
ATOM   2370  C CG  . PHE A  1 317  ? 97.79229  149.75285 95.46239  1.000 54.54398  ? 317  PHE C CG  1 
ATOM   2371  C CD1 . PHE A  1 317  ? 96.82988  148.78153 95.34028  1.000 54.54398  ? 317  PHE C CD1 1 
ATOM   2372  C CD2 . PHE A  1 317  ? 98.85572  149.50088 96.29246  1.000 54.54398  ? 317  PHE C CD2 1 
ATOM   2373  C CE1 . PHE A  1 317  ? 96.90644  147.60209 96.05263  1.000 54.54398  ? 317  PHE C CE1 1 
ATOM   2374  C CE2 . PHE A  1 317  ? 98.92577  148.31220 97.00248  1.000 54.54398  ? 317  PHE C CE2 1 
ATOM   2375  C CZ  . PHE A  1 317  ? 97.95179  147.37375 96.88234  1.000 54.54398  ? 317  PHE C CZ  1 
ATOM   2376  N N   . PRO A  1 318  ? 98.97652  151.90344 91.68521  1.000 54.63171  ? 318  PRO C N   1 
ATOM   2377  C CA  . PRO A  1 318  ? 98.88441  152.75931 90.49507  1.000 54.63171  ? 318  PRO C CA  1 
ATOM   2378  C C   . PRO A  1 318  ? 97.53657  153.44096 90.36332  1.000 54.63171  ? 318  PRO C C   1 
ATOM   2379  O O   . PRO A  1 318  ? 97.44684  154.67271 90.37830  1.000 54.63171  ? 318  PRO C O   1 
ATOM   2380  C CB  . PRO A  1 318  ? 99.11678  151.78595 89.33019  1.000 54.63171  ? 318  PRO C CB  1 
ATOM   2381  C CG  . PRO A  1 318  ? 99.13378  150.41724 89.91135  1.000 54.63171  ? 318  PRO C CG  1 
ATOM   2382  C CD  . PRO A  1 318  ? 99.34524  150.51513 91.37342  1.000 54.63171  ? 318  PRO C CD  1 
ATOM   2383  N N   . ALA A  1 319  ? 96.48408  152.63434 90.24672  1.000 53.62826  ? 319  ALA C N   1 
ATOM   2384  C CA  . ALA A  1 319  ? 95.12653  153.13711 90.09766  1.000 53.62826  ? 319  ALA C CA  1 
ATOM   2385  C C   . ALA A  1 319  ? 94.13151  151.98968 90.16611  1.000 53.62826  ? 319  ALA C C   1 
ATOM   2386  O O   . ALA A  1 319  ? 94.39574  150.90500 89.63909  1.000 53.62826  ? 319  ALA C O   1 
ATOM   2387  C CB  . ALA A  1 319  ? 94.96540  153.88936 88.77545  1.000 53.62826  ? 319  ALA C CB  1 
ATOM   2388  N N   . SER A  1 320  ? 92.98251  152.22970 90.79805  1.000 53.02629  ? 320  SER C N   1 
ATOM   2389  C CA  . SER A  1 320  ? 91.86457  151.28350 90.82529  1.000 53.02629  ? 320  SER C CA  1 
ATOM   2390  C C   . SER A  1 320  ? 92.30894  149.88572 91.24500  1.000 53.02629  ? 320  SER C C   1 
ATOM   2391  O O   . SER A  1 320  ? 91.92481  148.88770 90.63512  1.000 53.02629  ? 320  SER C O   1 
ATOM   2392  C CB  . SER A  1 320  ? 91.14659  151.22527 89.47441  1.000 53.02629  ? 320  SER C CB  1 
ATOM   2393  O OG  . SER A  1 320  ? 92.03790  151.37454 88.38575  1.000 53.02629  ? 320  SER C OG  1 
ATOM   2394  N N   . LEU A  1 321  ? 93.13320  149.80879 92.28197  1.000 49.83502  ? 321  LEU C N   1 
ATOM   2395  C CA  . LEU A  1 321  ? 93.60119  148.53439 92.81411  1.000 49.83502  ? 321  LEU C CA  1 
ATOM   2396  C C   . LEU A  1 321  ? 93.20650  148.43065 94.28337  1.000 49.83502  ? 321  LEU C C   1 
ATOM   2397  O O   . LEU A  1 321  ? 93.68772  149.20160 95.11965  1.000 49.83502  ? 321  LEU C O   1 
ATOM   2398  C CB  . LEU A  1 321  ? 95.10776  148.38820 92.63172  1.000 49.83502  ? 321  LEU C CB  1 
ATOM   2399  C CG  . LEU A  1 321  ? 95.60698  146.96154 92.41840  1.000 49.83502  ? 321  LEU C CG  1 
ATOM   2400  C CD1 . LEU A  1 321  ? 94.92425  146.34338 91.22530  1.000 49.83502  ? 321  LEU C CD1 1 
ATOM   2401  C CD2 . LEU A  1 321  ? 97.10954  146.92445 92.27414  1.000 49.83502  ? 321  LEU C CD2 1 
ATOM   2402  N N   . LYS A  1 322  ? 92.33677  147.47567 94.58850  1.000 49.69264  ? 322  LYS C N   1 
ATOM   2403  C CA  . LYS A  1 322  ? 91.83646  147.23736 95.93272  1.000 49.69264  ? 322  LYS C CA  1 
ATOM   2404  C C   . LYS A  1 322  ? 92.47177  145.98640 96.52466  1.000 49.69264  ? 322  LYS C C   1 
ATOM   2405  O O   . LYS A  1 322  ? 92.96701  145.11341 95.80889  1.000 49.69264  ? 322  LYS C O   1 
ATOM   2406  C CB  . LYS A  1 322  ? 90.31202  147.09869 95.93715  1.000 49.69264  ? 322  LYS C CB  1 
ATOM   2407  C CG  . LYS A  1 322  ? 89.58505  148.00348 94.95621  1.000 49.69264  ? 322  LYS C CG  1 
ATOM   2408  C CD  . LYS A  1 322  ? 90.04210  149.45442 95.06509  1.000 49.69264  ? 322  LYS C CD  1 
ATOM   2409  C CE  . LYS A  1 322  ? 89.41920  150.14516 96.25998  1.000 49.69264  ? 322  LYS C CE  1 
ATOM   2410  N NZ  . LYS A  1 322  ? 89.40806  151.62086 96.08940  1.000 49.69264  ? 322  LYS C NZ  1 
ATOM   2411  N N   . THR A  1 323  ? 92.38559  145.88482 97.85052  1.000 43.96465  ? 323  THR C N   1 
ATOM   2412  C CA  . THR A  1 323  ? 93.19270  144.95973 98.63726  1.000 43.96465  ? 323  THR C CA  1 
ATOM   2413  C C   . THR A  1 323  ? 92.32391  144.05506 99.50128  1.000 43.96465  ? 323  THR C C   1 
ATOM   2414  O O   . THR A  1 323  ? 92.50544  143.99048 100.72014 1.000 43.96465  ? 323  THR C O   1 
ATOM   2415  C CB  . THR A  1 323  ? 94.18159  145.73136 99.50798  1.000 43.96465  ? 323  THR C CB  1 
ATOM   2416  O OG1 . THR A  1 323  ? 94.67412  146.85838 98.77688  1.000 43.96465  ? 323  THR C OG1 1 
ATOM   2417  C CG2 . THR A  1 323  ? 95.34949  144.84871 99.88844  1.000 43.96465  ? 323  THR C CG2 1 
ATOM   2418  N N   . VAL A  1 324  ? 91.35873  143.37573 98.88237  1.000 40.65690  ? 324  VAL C N   1 
ATOM   2419  C CA  . VAL A  1 324  ? 90.38148  142.61221 99.64796  1.000 40.65690  ? 324  VAL C CA  1 
ATOM   2420  C C   . VAL A  1 324  ? 91.05963  141.45180 100.36931 1.000 40.65690  ? 324  VAL C C   1 
ATOM   2421  O O   . VAL A  1 324  ? 92.17509  141.03629 100.03966 1.000 40.65690  ? 324  VAL C O   1 
ATOM   2422  C CB  . VAL A  1 324  ? 89.27081  142.10711 98.71991  1.000 40.65690  ? 324  VAL C CB  1 
ATOM   2423  C CG1 . VAL A  1 324  ? 88.59142  143.27649 98.04255  1.000 40.65690  ? 324  VAL C CG1 1 
ATOM   2424  C CG2 . VAL A  1 324  ? 89.86719  141.16907 97.70005  1.000 40.65690  ? 324  VAL C CG2 1 
ATOM   2425  N N   . TYR A  1 325  ? 90.36183  140.90868 101.36434 1.000 43.57514  ? 325  TYR C N   1 
ATOM   2426  C CA  . TYR A  1 325  ? 90.85960  139.78676 102.15913 1.000 43.57514  ? 325  TYR C CA  1 
ATOM   2427  C C   . TYR A  1 325  ? 89.83759  138.66072 102.18425 1.000 43.57514  ? 325  TYR C C   1 
ATOM   2428  O O   . TYR A  1 325  ? 89.00323  138.58868 103.09513 1.000 43.57514  ? 325  TYR C O   1 
ATOM   2429  C CB  . TYR A  1 325  ? 91.18110  140.20941 103.59093 1.000 43.57514  ? 325  TYR C CB  1 
ATOM   2430  C CG  . TYR A  1 325  ? 92.03651  141.43950 103.72344 1.000 43.57514  ? 325  TYR C CG  1 
ATOM   2431  C CD1 . TYR A  1 325  ? 91.46477  142.69956 103.76314 1.000 43.57514  ? 325  TYR C CD1 1 
ATOM   2432  C CD2 . TYR A  1 325  ? 93.41329  141.33955 103.84035 1.000 43.57514  ? 325  TYR C CD2 1 
ATOM   2433  C CE1 . TYR A  1 325  ? 92.23813  143.82692 103.89825 1.000 43.57514  ? 325  TYR C CE1 1 
ATOM   2434  C CE2 . TYR A  1 325  ? 94.19530  142.46148 103.97681 1.000 43.57514  ? 325  TYR C CE2 1 
ATOM   2435  C CZ  . TYR A  1 325  ? 93.60156  143.70453 104.00420 1.000 43.57514  ? 325  TYR C CZ  1 
ATOM   2436  O OH  . TYR A  1 325  ? 94.37204  144.83485 104.13881 1.000 43.57514  ? 325  TYR C OH  1 
ATOM   2437  N N   . PRO A  1 326  ? 89.87015  137.76250 101.20800 1.000 40.36909  ? 326  PRO C N   1 
ATOM   2438  C CA  . PRO A  1 326  ? 89.13940  136.49965 101.37085 1.000 40.36909  ? 326  PRO C CA  1 
ATOM   2439  C C   . PRO A  1 326  ? 89.82732  135.64075 102.41749 1.000 40.36909  ? 326  PRO C C   1 
ATOM   2440  O O   . PRO A  1 326  ? 90.88580  136.02431 102.92433 1.000 40.36909  ? 326  PRO C O   1 
ATOM   2441  C CB  . PRO A  1 326  ? 89.18704  135.85414 99.98129  1.000 40.36909  ? 326  PRO C CB  1 
ATOM   2442  C CG  . PRO A  1 326  ? 90.10563  136.65976 99.16957  1.000 40.36909  ? 326  PRO C CG  1 
ATOM   2443  C CD  . PRO A  1 326  ? 90.44898  137.92747 99.86736  1.000 40.36909  ? 326  PRO C CD  1 
ATOM   2444  N N   . TYR A  1 327  ? 89.24990  134.48571 102.74567 1.000 43.18739  ? 327  TYR C N   1 
ATOM   2445  C CA  . TYR A  1 327  ? 89.80065  133.61915 103.78185 1.000 43.18739  ? 327  TYR C CA  1 
ATOM   2446  C C   . TYR A  1 327  ? 89.96537  134.37706 105.09614 1.000 43.18739  ? 327  TYR C C   1 
ATOM   2447  O O   . TYR A  1 327  ? 88.96891  134.75873 105.71819 1.000 43.18739  ? 327  TYR C O   1 
ATOM   2448  C CB  . TYR A  1 327  ? 91.13164  133.02466 103.32472 1.000 43.18739  ? 327  TYR C CB  1 
ATOM   2449  C CG  . TYR A  1 327  ? 91.32593  131.59057 103.73185 1.000 43.18739  ? 327  TYR C CG  1 
ATOM   2450  C CD1 . TYR A  1 327  ? 90.60829  130.57396 103.12146 1.000 43.18739  ? 327  TYR C CD1 1 
ATOM   2451  C CD2 . TYR A  1 327  ? 92.23147  131.25133 104.72330 1.000 43.18739  ? 327  TYR C CD2 1 
ATOM   2452  C CE1 . TYR A  1 327  ? 90.78400  129.25860 103.49181 1.000 43.18739  ? 327  TYR C CE1 1 
ATOM   2453  C CE2 . TYR A  1 327  ? 92.41572  129.94128 105.09956 1.000 43.18739  ? 327  TYR C CE2 1 
ATOM   2454  C CZ  . TYR A  1 327  ? 91.69075  128.94892 104.48163 1.000 43.18739  ? 327  TYR C CZ  1 
ATOM   2455  O OH  . TYR A  1 327  ? 91.87750  127.64165 104.85861 1.000 43.18739  ? 327  TYR C OH  1 
ATOM   2456  N N   . ASP A  1 328  ? 91.21213  134.59669 105.52400 1.000 48.61782  ? 328  ASP C N   1 
ATOM   2457  C CA  . ASP A  1 328  ? 91.50660  135.40010 106.70840 1.000 48.61782  ? 328  ASP C CA  1 
ATOM   2458  C C   . ASP A  1 328  ? 90.87811  134.82738 107.97422 1.000 48.61782  ? 328  ASP C C   1 
ATOM   2459  O O   . ASP A  1 328  ? 89.94664  135.41783 108.52741 1.000 48.61782  ? 328  ASP C O   1 
ATOM   2460  C CB  . ASP A  1 328  ? 91.03962  136.84478 106.49991 1.000 48.61782  ? 328  ASP C CB  1 
ATOM   2461  C CG  . ASP A  1 328  ? 91.46432  137.76649 107.62524 1.000 48.61782  ? 328  ASP C CG  1 
ATOM   2462  O OD1 . ASP A  1 328  ? 92.37968  137.39782 108.39001 1.000 48.61782  ? 328  ASP C OD1 1 
ATOM   2463  O OD2 . ASP A  1 328  ? 90.87434  138.85913 107.74885 1.000 48.61782  ? 328  ASP C OD2 1 
ATOM   2464  N N   . THR A  1 329  ? 91.36110  133.67505 108.43390 1.000 50.75731  ? 329  THR C N   1 
ATOM   2465  C CA  . THR A  1 329  ? 90.81015  133.02974 109.62591 1.000 50.75731  ? 329  THR C CA  1 
ATOM   2466  C C   . THR A  1 329  ? 91.50525  133.54394 110.88782 1.000 50.75731  ? 329  THR C C   1 
ATOM   2467  O O   . THR A  1 329  ? 91.92195  132.78592 111.76030 1.000 50.75731  ? 329  THR C O   1 
ATOM   2468  C CB  . THR A  1 329  ? 90.93411  131.51468 109.50919 1.000 50.75731  ? 329  THR C CB  1 
ATOM   2469  O OG1 . THR A  1 329  ? 92.15810  131.18387 108.84236 1.000 50.75731  ? 329  THR C OG1 1 
ATOM   2470  C CG2 . THR A  1 329  ? 89.76910  130.94988 108.72242 1.000 50.75731  ? 329  THR C CG2 1 
ATOM   2471  N N   . THR A  1 330  ? 91.64394  134.86345 110.96192 1.000 52.17451  ? 330  THR C N   1 
ATOM   2472  C CA  . THR A  1 330  ? 92.06435  135.55590 112.17891 1.000 52.17451  ? 330  THR C CA  1 
ATOM   2473  C C   . THR A  1 330  ? 90.90702  135.77961 113.15631 1.000 52.17451  ? 330  THR C C   1 
ATOM   2474  O O   . THR A  1 330  ? 91.05861  135.51432 114.36397 1.000 52.17451  ? 330  THR C O   1 
ATOM   2475  C CB  . THR A  1 330  ? 92.73451  136.88474 111.82033 1.000 52.17451  ? 330  THR C CB  1 
ATOM   2476  O OG1 . THR A  1 330  ? 93.98930  136.62886 111.17676 1.000 52.17451  ? 330  THR C OG1 1 
ATOM   2477  C CG2 . THR A  1 330  ? 92.95562  137.73233 113.05790 1.000 52.17451  ? 330  THR C CG2 1 
ATOM   2478  N N   . PRO A  1 331  ? 89.74329  136.27106 112.69640 1.000 52.37335  ? 331  PRO C N   1 
ATOM   2479  C CA  . PRO A  1 331  ? 88.63627  136.48391 113.63949 1.000 52.37335  ? 331  PRO C CA  1 
ATOM   2480  C C   . PRO A  1 331  ? 88.21143  135.23403 114.37659 1.000 52.37335  ? 331  PRO C C   1 
ATOM   2481  O O   . PRO A  1 331  ? 87.72398  135.34283 115.50430 1.000 52.37335  ? 331  PRO C O   1 
ATOM   2482  C CB  . PRO A  1 331  ? 87.51147  137.01466 112.74195 1.000 52.37335  ? 331  PRO C CB  1 
ATOM   2483  C CG  . PRO A  1 331  ? 88.20723  137.65101 111.62483 1.000 52.37335  ? 331  PRO C CG  1 
ATOM   2484  C CD  . PRO A  1 331  ? 89.38202  136.77083 111.35598 1.000 52.37335  ? 331  PRO C CD  1 
ATOM   2485  N N   . PHE A  1 332  ? 88.37687  134.04785 113.78996 1.000 53.61563  ? 332  PHE C N   1 
ATOM   2486  C CA  . PHE A  1 332  ? 88.03527  132.83644 114.52553 1.000 53.61563  ? 332  PHE C CA  1 
ATOM   2487  C C   . PHE A  1 332  ? 88.93249  132.65721 115.74360 1.000 53.61563  ? 332  PHE C C   1 
ATOM   2488  O O   . PHE A  1 332  ? 88.44689  132.32801 116.83103 1.000 53.61563  ? 332  PHE C O   1 
ATOM   2489  C CB  . PHE A  1 332  ? 88.12041  131.61231 113.62327 1.000 53.61563  ? 332  PHE C CB  1 
ATOM   2490  C CG  . PHE A  1 332  ? 87.70581  130.34601 114.30391 1.000 53.61563  ? 332  PHE C CG  1 
ATOM   2491  C CD1 . PHE A  1 332  ? 86.36963  130.04733 114.47101 1.000 53.61563  ? 332  PHE C CD1 1 
ATOM   2492  C CD2 . PHE A  1 332  ? 88.64899  129.46571 114.79630 1.000 53.61563  ? 332  PHE C CD2 1 
ATOM   2493  C CE1 . PHE A  1 332  ? 85.98237  128.88911 115.10300 1.000 53.61563  ? 332  PHE C CE1 1 
ATOM   2494  C CE2 . PHE A  1 332  ? 88.26565  128.30524 115.42889 1.000 53.61563  ? 332  PHE C CE2 1 
ATOM   2495  C CZ  . PHE A  1 332  ? 86.93210  128.01765 115.58185 1.000 53.61563  ? 332  PHE C CZ  1 
ATOM   2496  N N   . ILE A  1 333  ? 90.24064  132.87300 115.58811 1.000 52.33538  ? 333  ILE C N   1 
ATOM   2497  C CA  . ILE A  1 333  ? 91.14078  132.78038 116.73543 1.000 52.33538  ? 333  ILE C CA  1 
ATOM   2498  C C   . ILE A  1 333  ? 90.78748  133.83376 117.77308 1.000 52.33538  ? 333  ILE C C   1 
ATOM   2499  O O   . ILE A  1 333  ? 90.73798  133.55069 118.98060 1.000 52.33538  ? 333  ILE C O   1 
ATOM   2500  C CB  . ILE A  1 333  ? 92.60878  132.90898 116.29019 1.000 52.33538  ? 333  ILE C CB  1 
ATOM   2501  C CG1 . ILE A  1 333  ? 92.94988  131.85591 115.23913 1.000 52.33538  ? 333  ILE C CG1 1 
ATOM   2502  C CG2 . ILE A  1 333  ? 93.53602  132.79649 117.48203 1.000 52.33538  ? 333  ILE C CG2 1 
ATOM   2503  C CD1 . ILE A  1 333  ? 93.89495  132.35228 114.17241 1.000 52.33538  ? 333  ILE C CD1 1 
ATOM   2504  N N   . GLU A  1 334  ? 90.53944  135.06632 117.32349 1.000 52.10254  ? 334  GLU C N   1 
ATOM   2505  C CA  . GLU A  1 334  ? 90.22855  136.13253 118.27177 1.000 52.10254  ? 334  GLU C CA  1 
ATOM   2506  C C   . GLU A  1 334  ? 88.95069  135.81856 119.04669 1.000 52.10254  ? 334  GLU C C   1 
ATOM   2507  O O   . GLU A  1 334  ? 88.89563  135.98029 120.27360 1.000 52.10254  ? 334  GLU C O   1 
ATOM   2508  C CB  . GLU A  1 334  ? 90.13812  137.47243 117.53376 1.000 52.10254  ? 334  GLU C CB  1 
ATOM   2509  C CG  . GLU A  1 334  ? 88.74261  137.98209 117.23125 1.000 52.10254  ? 334  GLU C CG  1 
ATOM   2510  C CD  . GLU A  1 334  ? 88.75945  139.25215 116.41587 1.000 52.10254  ? 334  GLU C CD  1 
ATOM   2511  O OE1 . GLU A  1 334  ? 89.76575  139.98765 116.48776 1.000 52.10254  ? 334  GLU C OE1 1 
ATOM   2512  O OE2 . GLU A  1 334  ? 87.76925  139.51357 115.70085 1.000 52.10254  ? 334  GLU C OE2 1 
ATOM   2513  N N   . ILE A  1 335  ? 87.93139  135.30785 118.35221 1.000 50.91397  ? 335  ILE C N   1 
ATOM   2514  C CA  . ILE A  1 335  ? 86.65789  135.00627 118.98910 1.000 50.91397  ? 335  ILE C CA  1 
ATOM   2515  C C   . ILE A  1 335  ? 86.80500  133.83376 119.94526 1.000 50.91397  ? 335  ILE C C   1 
ATOM   2516  O O   . ILE A  1 335  ? 86.23922  133.84192 121.04266 1.000 50.91397  ? 335  ILE C O   1 
ATOM   2517  C CB  . ILE A  1 335  ? 85.58568  134.74205 117.91677 1.000 50.91397  ? 335  ILE C CB  1 
ATOM   2518  C CG1 . ILE A  1 335  ? 84.91189  136.05048 117.50195 1.000 50.91397  ? 335  ILE C CG1 1 
ATOM   2519  C CG2 . ILE A  1 335  ? 84.55247  133.75092 118.41295 1.000 50.91397  ? 335  ILE C CG2 1 
ATOM   2520  C CD1 . ILE A  1 335  ? 83.90532  136.56499 118.50309 1.000 50.91397  ? 335  ILE C CD1 1 
ATOM   2521  N N   . SER A  1 336  ? 87.56917  132.81170 119.55554 1.000 48.70606  ? 336  SER C N   1 
ATOM   2522  C CA  . SER A  1 336  ? 87.75677  131.66027 120.43020 1.000 48.70606  ? 336  SER C CA  1 
ATOM   2523  C C   . SER A  1 336  ? 88.45145  132.06010 121.72579 1.000 48.70606  ? 336  SER C C   1 
ATOM   2524  O O   . SER A  1 336  ? 88.03255  131.65460 122.81974 1.000 48.70606  ? 336  SER C O   1 
ATOM   2525  C CB  . SER A  1 336  ? 88.55046  130.57835 119.70237 1.000 48.70606  ? 336  SER C CB  1 
ATOM   2526  O OG  . SER A  1 336  ? 89.08275  129.64007 120.61735 1.000 48.70606  ? 336  SER C OG  1 
ATOM   2527  N N   . ILE A  1 337  ? 89.51101  132.86665 121.62635 1.000 48.68362  ? 337  ILE C N   1 
ATOM   2528  C CA  . ILE A  1 337  ? 90.22123  133.28098 122.83436 1.000 48.68362  ? 337  ILE C CA  1 
ATOM   2529  C C   . ILE A  1 337  ? 89.33266  134.16469 123.70187 1.000 48.68362  ? 337  ILE C C   1 
ATOM   2530  O O   . ILE A  1 337  ? 89.30747  134.02679 124.93345 1.000 48.68362  ? 337  ILE C O   1 
ATOM   2531  C CB  . ILE A  1 337  ? 91.54624  133.97450 122.47116 1.000 48.68362  ? 337  ILE C CB  1 
ATOM   2532  C CG1 . ILE A  1 337  ? 92.52055  132.95752 121.87775 1.000 48.68362  ? 337  ILE C CG1 1 
ATOM   2533  C CG2 . ILE A  1 337  ? 92.15785  134.63796 123.69084 1.000 48.68362  ? 337  ILE C CG2 1 
ATOM   2534  C CD1 . ILE A  1 337  ? 92.60513  131.66408 122.65510 1.000 48.68362  ? 337  ILE C CD1 1 
ATOM   2535  N N   . GLN A  1 338  ? 88.57949  135.07623 123.07937 1.000 49.35127  ? 338  GLN C N   1 
ATOM   2536  C CA  . GLN A  1 338  ? 87.66778  135.91674 123.84847 1.000 49.35127  ? 338  GLN C CA  1 
ATOM   2537  C C   . GLN A  1 338  ? 86.62437  135.07746 124.57941 1.000 49.35127  ? 338  GLN C C   1 
ATOM   2538  O O   . GLN A  1 338  ? 86.31303  135.33757 125.74825 1.000 49.35127  ? 338  GLN C O   1 
ATOM   2539  C CB  . GLN A  1 338  ? 86.99606  136.92908 122.92343 1.000 49.35127  ? 338  GLN C CB  1 
ATOM   2540  C CG  . GLN A  1 338  ? 86.80616  138.30634 123.52394 1.000 49.35127  ? 338  GLN C CG  1 
ATOM   2541  C CD  . GLN A  1 338  ? 86.23473  139.29490 122.52557 1.000 49.35127  ? 338  GLN C CD  1 
ATOM   2542  O OE1 . GLN A  1 338  ? 85.33302  138.96541 121.75504 1.000 49.35127  ? 338  GLN C OE1 1 
ATOM   2543  N NE2 . GLN A  1 338  ? 86.75688  140.51559 122.53594 1.000 49.35127  ? 338  GLN C NE2 1 
ATOM   2544  N N   . GLU A  1 339  ? 86.07680  134.06091 123.90943 1.000 48.21775  ? 339  GLU C N   1 
ATOM   2545  C CA  . GLU A  1 339  ? 85.06646  133.21647 124.53730 1.000 48.21775  ? 339  GLU C CA  1 
ATOM   2546  C C   . GLU A  1 339  ? 85.64539  132.41980 125.69830 1.000 48.21775  ? 339  GLU C C   1 
ATOM   2547  O O   . GLU A  1 339  ? 84.99445  132.26887 126.73888 1.000 48.21775  ? 339  GLU C O   1 
ATOM   2548  C CB  . GLU A  1 339  ? 84.44459  132.28024 123.50314 1.000 48.21775  ? 339  GLU C CB  1 
ATOM   2549  C CG  . GLU A  1 339  ? 83.58008  132.97519 122.46433 1.000 48.21775  ? 339  GLU C CG  1 
ATOM   2550  C CD  . GLU A  1 339  ? 83.01522  134.29569 122.95137 1.000 48.21775  ? 339  GLU C CD  1 
ATOM   2551  O OE1 . GLU A  1 339  ? 81.93534  134.28891 123.57788 1.000 48.21775  ? 339  GLU C OE1 1 
ATOM   2552  O OE2 . GLU A  1 339  ? 83.64614  135.34396 122.69984 1.000 48.21775  ? 339  GLU C OE2 1 
ATOM   2553  N N   . VAL A  1 340  ? 86.85715  131.88844 125.54326 1.000 45.76638  ? 340  VAL C N   1 
ATOM   2554  C CA  . VAL A  1 340  ? 87.44076  131.13240 126.64688 1.000 45.76638  ? 340  VAL C CA  1 
ATOM   2555  C C   . VAL A  1 340  ? 87.73305  132.05074 127.82897 1.000 45.76638  ? 340  VAL C C   1 
ATOM   2556  O O   . VAL A  1 340  ? 87.56076  131.66173 128.99048 1.000 45.76638  ? 340  VAL C O   1 
ATOM   2557  C CB  . VAL A  1 340  ? 88.69510  130.37249 126.18790 1.000 45.76638  ? 340  VAL C CB  1 
ATOM   2558  C CG1 . VAL A  1 340  ? 89.37832  129.74753 127.37824 1.000 45.76638  ? 340  VAL C CG1 1 
ATOM   2559  C CG2 . VAL A  1 340  ? 88.31564  129.30359 125.18760 1.000 45.76638  ? 340  VAL C CG2 1 
ATOM   2560  N N   . PHE A  1 341  ? 88.17536  133.28226 127.56108 1.000 46.14995  ? 341  PHE C N   1 
ATOM   2561  C CA  . PHE A  1 341  ? 88.37951  134.23280 128.65183 1.000 46.14995  ? 341  PHE C CA  1 
ATOM   2562  C C   . PHE A  1 341  ? 87.06412  134.54635 129.35681 1.000 46.14995  ? 341  PHE C C   1 
ATOM   2563  O O   . PHE A  1 341  ? 87.01696  134.65294 130.59136 1.000 46.14995  ? 341  PHE C O   1 
ATOM   2564  C CB  . PHE A  1 341  ? 89.03109  135.50739 128.11781 1.000 46.14995  ? 341  PHE C CB  1 
ATOM   2565  C CG  . PHE A  1 341  ? 88.91711  136.68757 129.04138 1.000 46.14995  ? 341  PHE C CG  1 
ATOM   2566  C CD1 . PHE A  1 341  ? 89.81418  136.85803 130.08127 1.000 46.14995  ? 341  PHE C CD1 1 
ATOM   2567  C CD2 . PHE A  1 341  ? 87.92666  137.63932 128.85601 1.000 46.14995  ? 341  PHE C CD2 1 
ATOM   2568  C CE1 . PHE A  1 341  ? 89.71954  137.94779 130.92813 1.000 46.14995  ? 341  PHE C CE1 1 
ATOM   2569  C CE2 . PHE A  1 341  ? 87.82485  138.72986 129.69997 1.000 46.14995  ? 341  PHE C CE2 1 
ATOM   2570  C CZ  . PHE A  1 341  ? 88.72423  138.88459 130.73698 1.000 46.14995  ? 341  PHE C CZ  1 
ATOM   2571  N N   . LYS A  1 342  ? 85.98306  134.69715 128.58610 1.000 44.92915  ? 342  LYS C N   1 
ATOM   2572  C CA  . LYS A  1 342  ? 84.67152  134.91217 129.18821 1.000 44.92915  ? 342  LYS C CA  1 
ATOM   2573  C C   . LYS A  1 342  ? 84.28037  133.74322 130.07938 1.000 44.92915  ? 342  LYS C C   1 
ATOM   2574  O O   . LYS A  1 342  ? 83.76399  133.94171 131.18419 1.000 44.92915  ? 342  LYS C O   1 
ATOM   2575  C CB  . LYS A  1 342  ? 83.61812  135.12132 128.10253 1.000 44.92915  ? 342  LYS C CB  1 
ATOM   2576  C CG  . LYS A  1 342  ? 83.41801  136.56419 127.69217 1.000 44.92915  ? 342  LYS C CG  1 
ATOM   2577  C CD  . LYS A  1 342  ? 81.94044  136.91184 127.64871 1.000 44.92915  ? 342  LYS C CD  1 
ATOM   2578  C CE  . LYS A  1 342  ? 81.24684  136.24585 126.47221 1.000 44.92915  ? 342  LYS C CE  1 
ATOM   2579  N NZ  . LYS A  1 342  ? 81.68166  136.81903 125.17005 1.000 44.92915  ? 342  LYS C NZ  1 
ATOM   2580  N N   . THR A  1 343  ? 84.51578  132.51619 129.61175 1.000 42.49993  ? 343  THR C N   1 
ATOM   2581  C CA  . THR A  1 343  ? 84.21252  131.34103 130.42364 1.000 42.49993  ? 343  THR C CA  1 
ATOM   2582  C C   . THR A  1 343  ? 85.02805  131.33401 131.70931 1.000 42.49993  ? 343  THR C C   1 
ATOM   2583  O O   . THR A  1 343  ? 84.50735  131.02140 132.78743 1.000 42.49993  ? 343  THR C O   1 
ATOM   2584  C CB  . THR A  1 343  ? 84.47511  130.06835 129.62242 1.000 42.49993  ? 343  THR C CB  1 
ATOM   2585  O OG1 . THR A  1 343  ? 83.64346  130.05551 128.45749 1.000 42.49993  ? 343  THR C OG1 1 
ATOM   2586  C CG2 . THR A  1 343  ? 84.18371  128.84350 130.46023 1.000 42.49993  ? 343  THR C CG2 1 
ATOM   2587  N N   . LEU A  1 344  ? 86.30837  131.68703 131.61464 1.000 42.79262  ? 344  LEU C N   1 
ATOM   2588  C CA  . LEU A  1 344  ? 87.16623  131.68528 132.79345 1.000 42.79262  ? 344  LEU C CA  1 
ATOM   2589  C C   . LEU A  1 344  ? 86.69290  132.70023 133.82788 1.000 42.79262  ? 344  LEU C C   1 
ATOM   2590  O O   . LEU A  1 344  ? 86.70566  132.41817 135.03079 1.000 42.79262  ? 344  LEU C O   1 
ATOM   2591  C CB  . LEU A  1 344  ? 88.61183  131.95860 132.38102 1.000 42.79262  ? 344  LEU C CB  1 
ATOM   2592  C CG  . LEU A  1 344  ? 89.72416  131.43483 133.28833 1.000 42.79262  ? 344  LEU C CG  1 
ATOM   2593  C CD1 . LEU A  1 344  ? 90.97538  131.19082 132.47255 1.000 42.79262  ? 344  LEU C CD1 1 
ATOM   2594  C CD2 . LEU A  1 344  ? 90.01033  132.41673 134.40647 1.000 42.79262  ? 344  LEU C CD2 1 
ATOM   2595  N N   . VAL A  1 345  ? 86.28210  133.89124 133.38519 1.000 41.49557  ? 345  VAL C N   1 
ATOM   2596  C CA  . VAL A  1 345  ? 85.79945  134.89219 134.33763 1.000 41.49557  ? 345  VAL C CA  1 
ATOM   2597  C C   . VAL A  1 345  ? 84.44080  134.49349 134.91192 1.000 41.49557  ? 345  VAL C C   1 
ATOM   2598  O O   . VAL A  1 345  ? 84.17475  134.67992 136.11120 1.000 41.49557  ? 345  VAL C O   1 
ATOM   2599  C CB  . VAL A  1 345  ? 85.75367  136.28243 133.68386 1.000 41.49557  ? 345  VAL C CB  1 
ATOM   2600  C CG1 . VAL A  1 345  ? 85.40090  137.33157 134.71768 1.000 41.49557  ? 345  VAL C CG1 1 
ATOM   2601  C CG2 . VAL A  1 345  ? 87.09021  136.60535 133.06131 1.000 41.49557  ? 345  VAL C CG2 1 
ATOM   2602  N N   . GLU A  1 346  ? 83.55263  133.95565 134.07154 1.000 43.76445  ? 346  GLU C N   1 
ATOM   2603  C CA  . GLU A  1 346  ? 82.24898  133.53320 134.56676 1.000 43.76445  ? 346  GLU C CA  1 
ATOM   2604  C C   . GLU A  1 346  ? 82.37947  132.40750 135.58241 1.000 43.76445  ? 346  GLU C C   1 
ATOM   2605  O O   . GLU A  1 346  ? 81.55025  132.30054 136.49152 1.000 43.76445  ? 346  GLU C O   1 
ATOM   2606  C CB  . GLU A  1 346  ? 81.34853  133.10706 133.40573 1.000 43.76445  ? 346  GLU C CB  1 
ATOM   2607  C CG  . GLU A  1 346  ? 81.32119  131.61083 133.13992 1.000 43.76445  ? 346  GLU C CG  1 
ATOM   2608  C CD  . GLU A  1 346  ? 80.57426  131.25432 131.87330 1.000 43.76445  ? 346  GLU C CD  1 
ATOM   2609  O OE1 . GLU A  1 346  ? 79.91028  132.14381 131.30243 1.000 43.76445  ? 346  GLU C OE1 1 
ATOM   2610  O OE2 . GLU A  1 346  ? 80.65114  130.08323 131.44860 1.000 43.76445  ? 346  GLU C OE2 1 
ATOM   2611  N N   . ALA A  1 347  ? 83.41410  131.57117 135.45716 1.000 40.66152  ? 347  ALA C N   1 
ATOM   2612  C CA  . ALA A  1 347  ? 83.63539  130.52991 136.45428 1.000 40.66152  ? 347  ALA C CA  1 
ATOM   2613  C C   . ALA A  1 347  ? 83.93962  131.13152 137.81931 1.000 40.66152  ? 347  ALA C C   1 
ATOM   2614  O O   . ALA A  1 347  ? 83.41436  130.67132 138.83847 1.000 40.66152  ? 347  ALA C O   1 
ATOM   2615  C CB  . ALA A  1 347  ? 84.76561  129.60535 136.00935 1.000 40.66152  ? 347  ALA C CB  1 
ATOM   2616  N N   . ILE A  1 348  ? 84.77705  132.16904 137.85961 1.000 39.94451  ? 348  ILE C N   1 
ATOM   2617  C CA  . ILE A  1 348  ? 85.08425  132.82549 139.12733 1.000 39.94451  ? 348  ILE C CA  1 
ATOM   2618  C C   . ILE A  1 348  ? 83.83469  133.47316 139.70615 1.000 39.94451  ? 348  ILE C C   1 
ATOM   2619  O O   . ILE A  1 348  ? 83.57951  133.40009 140.91718 1.000 39.94451  ? 348  ILE C O   1 
ATOM   2620  C CB  . ILE A  1 348  ? 86.21838  133.84928 138.93828 1.000 39.94451  ? 348  ILE C CB  1 
ATOM   2621  C CG1 . ILE A  1 348  ? 87.57545  133.14795 138.96591 1.000 39.94451  ? 348  ILE C CG1 1 
ATOM   2622  C CG2 . ILE A  1 348  ? 86.15147  134.93607 140.00021 1.000 39.94451  ? 348  ILE C CG2 1 
ATOM   2623  C CD1 . ILE A  1 348  ? 88.65669  133.88368 138.21357 1.000 39.94451  ? 348  ILE C CD1 1 
ATOM   2624  N N   . ILE A  1 349  ? 83.04039  134.12549 138.85410 1.000 40.28078  ? 349  ILE C N   1 
ATOM   2625  C CA  . ILE A  1 349  ? 81.81748  134.76359 139.34045 1.000 40.28078  ? 349  ILE C CA  1 
ATOM   2626  C C   . ILE A  1 349  ? 80.87561  133.72434 139.93859 1.000 40.28078  ? 349  ILE C C   1 
ATOM   2627  O O   . ILE A  1 349  ? 80.32155  133.91421 141.03172 1.000 40.28078  ? 349  ILE C O   1 
ATOM   2628  C CB  . ILE A  1 349  ? 81.14595  135.56174 138.20900 1.000 40.28078  ? 349  ILE C CB  1 
ATOM   2629  C CG1 . ILE A  1 349  ? 81.73890  136.96895 138.13948 1.000 40.28078  ? 349  ILE C CG1 1 
ATOM   2630  C CG2 . ILE A  1 349  ? 79.64415  135.62759 138.41438 1.000 40.28078  ? 349  ILE C CG2 1 
ATOM   2631  C CD1 . ILE A  1 349  ? 81.35318  137.73529 136.90084 1.000 40.28078  ? 349  ILE C CD1 1 
ATOM   2632  N N   . LEU A  1 350  ? 80.70208  132.59828 139.24601 1.000 41.64717  ? 350  LEU C N   1 
ATOM   2633  C CA  . LEU A  1 350  ? 79.83169  131.54224 139.74662 1.000 41.64717  ? 350  LEU C CA  1 
ATOM   2634  C C   . LEU A  1 350  ? 80.36538  130.95827 141.04694 1.000 41.64717  ? 350  LEU C C   1 
ATOM   2635  O O   . LEU A  1 350  ? 79.59061  130.60604 141.94174 1.000 41.64717  ? 350  LEU C O   1 
ATOM   2636  C CB  . LEU A  1 350  ? 79.68477  130.45115 138.68976 1.000 41.64717  ? 350  LEU C CB  1 
ATOM   2637  C CG  . LEU A  1 350  ? 78.31653  130.36469 138.02304 1.000 41.64717  ? 350  LEU C CG  1 
ATOM   2638  C CD1 . LEU A  1 350  ? 78.37646  129.45503 136.81643 1.000 41.64717  ? 350  LEU C CD1 1 
ATOM   2639  C CD2 . LEU A  1 350  ? 77.28259  129.87883 139.01281 1.000 41.64717  ? 350  LEU C CD2 1 
ATOM   2640  N N   . VAL A  1 351  ? 81.68735  130.83624 141.16609 1.000 41.02661  ? 351  VAL C N   1 
ATOM   2641  C CA  . VAL A  1 351  ? 82.27329  130.28193 142.38195 1.000 41.02661  ? 351  VAL C CA  1 
ATOM   2642  C C   . VAL A  1 351  ? 82.01928  131.20521 143.56426 1.000 41.02661  ? 351  VAL C C   1 
ATOM   2643  O O   . VAL A  1 351  ? 81.68657  130.75164 144.66744 1.000 41.02661  ? 351  VAL C O   1 
ATOM   2644  C CB  . VAL A  1 351  ? 83.77402  130.02385 142.17159 1.000 41.02661  ? 351  VAL C CB  1 
ATOM   2645  C CG1 . VAL A  1 351  ? 84.53103  130.12132 143.48623 1.000 41.02661  ? 351  VAL C CG1 1 
ATOM   2646  C CG2 . VAL A  1 351  ? 83.97083  128.68393 141.51128 1.000 41.02661  ? 351  VAL C CG2 1 
ATOM   2647  N N   . PHE A  1 352  ? 82.17700  132.51412 143.35760 1.000 42.39751  ? 352  PHE C N   1 
ATOM   2648  C CA  . PHE A  1 352  ? 81.85711  133.45870 144.42248 1.000 42.39751  ? 352  PHE C CA  1 
ATOM   2649  C C   . PHE A  1 352  ? 80.38899  133.36466 144.81027 1.000 42.39751  ? 352  PHE C C   1 
ATOM   2650  O O   . PHE A  1 352  ? 80.04728  133.39740 145.99952 1.000 42.39751  ? 352  PHE C O   1 
ATOM   2651  C CB  . PHE A  1 352  ? 82.19750  134.88401 143.99770 1.000 42.39751  ? 352  PHE C CB  1 
ATOM   2652  C CG  . PHE A  1 352  ? 81.62241  135.93285 144.90535 1.000 42.39751  ? 352  PHE C CG  1 
ATOM   2653  C CD1 . PHE A  1 352  ? 82.25228  136.25933 146.09009 1.000 42.39751  ? 352  PHE C CD1 1 
ATOM   2654  C CD2 . PHE A  1 352  ? 80.44908  136.58673 144.57773 1.000 42.39751  ? 352  PHE C CD2 1 
ATOM   2655  C CE1 . PHE A  1 352  ? 81.72572  137.21930 146.92811 1.000 42.39751  ? 352  PHE C CE1 1 
ATOM   2656  C CE2 . PHE A  1 352  ? 79.91736  137.54584 145.41447 1.000 42.39751  ? 352  PHE C CE2 1 
ATOM   2657  C CZ  . PHE A  1 352  ? 80.55692  137.86284 146.58940 1.000 42.39751  ? 352  PHE C CZ  1 
ATOM   2658  N N   . LEU A  1 353  ? 79.50421  133.25373 143.81813 1.000 42.72374  ? 353  LEU C N   1 
ATOM   2659  C CA  . LEU A  1 353  ? 78.08133  133.14227 144.12010 1.000 42.72374  ? 353  LEU C CA  1 
ATOM   2660  C C   . LEU A  1 353  ? 77.78681  131.88926 144.93543 1.000 42.72374  ? 353  LEU C C   1 
ATOM   2661  O O   . LEU A  1 353  ? 77.01493  131.93179 145.90103 1.000 42.72374  ? 353  LEU C O   1 
ATOM   2662  C CB  . LEU A  1 353  ? 77.27483  133.13987 142.82560 1.000 42.72374  ? 353  LEU C CB  1 
ATOM   2663  C CG  . LEU A  1 353  ? 75.88728  133.76510 142.89982 1.000 42.72374  ? 353  LEU C CG  1 
ATOM   2664  C CD1 . LEU A  1 353  ? 75.97892  135.16860 143.46853 1.000 42.72374  ? 353  LEU C CD1 1 
ATOM   2665  C CD2 . LEU A  1 353  ? 75.26136  133.78559 141.52107 1.000 42.72374  ? 353  LEU C CD2 1 
ATOM   2666  N N   . VAL A  1 354  ? 78.40124  130.76525 144.56530 1.000 44.26224  ? 354  VAL C N   1 
ATOM   2667  C CA  . VAL A  1 354  ? 78.15774  129.50782 145.26596 1.000 44.26224  ? 354  VAL C CA  1 
ATOM   2668  C C   . VAL A  1 354  ? 78.67151  129.58490 146.69612 1.000 44.26224  ? 354  VAL C C   1 
ATOM   2669  O O   . VAL A  1 354  ? 78.01570  129.11397 147.63522 1.000 44.26224  ? 354  VAL C O   1 
ATOM   2670  C CB  . VAL A  1 354  ? 78.80034  128.34154 144.49628 1.000 44.26224  ? 354  VAL C CB  1 
ATOM   2671  C CG1 . VAL A  1 354  ? 79.17426  127.21017 145.44055 1.000 44.26224  ? 354  VAL C CG1 1 
ATOM   2672  C CG2 . VAL A  1 354  ? 77.87226  127.86456 143.40980 1.000 44.26224  ? 354  VAL C CG2 1 
ATOM   2673  N N   . MET A  1 355  ? 79.85914  130.16389 146.88666 1.000 48.01623  ? 355  MET C N   1 
ATOM   2674  C CA  . MET A  1 355  ? 80.38654  130.29685 148.23895 1.000 48.01623  ? 355  MET C CA  1 
ATOM   2675  C C   . MET A  1 355  ? 79.51195  131.20310 149.08944 1.000 48.01623  ? 355  MET C C   1 
ATOM   2676  O O   . MET A  1 355  ? 79.30521  130.93360 150.27597 1.000 48.01623  ? 355  MET C O   1 
ATOM   2677  C CB  . MET A  1 355  ? 81.81945  130.81324 148.21941 1.000 48.01623  ? 355  MET C CB  1 
ATOM   2678  C CG  . MET A  1 355  ? 82.84290  129.76116 147.89542 1.000 48.01623  ? 355  MET C CG  1 
ATOM   2679  S SD  . MET A  1 355  ? 83.49190  129.07227 149.42620 1.000 48.01623  ? 355  MET C SD  1 
ATOM   2680  C CE  . MET A  1 355  ? 84.48482  130.43460 150.00837 1.000 48.01623  ? 355  MET C CE  1 
ATOM   2681  N N   . TYR A  1 356  ? 79.00250  132.29289 148.51486 1.000 49.08498  ? 356  TYR C N   1 
ATOM   2682  C CA  . TYR A  1 356  ? 78.06840  133.11427 149.27474 1.000 49.08498  ? 356  TYR C CA  1 
ATOM   2683  C C   . TYR A  1 356  ? 76.81217  132.33532 149.63461 1.000 49.08498  ? 356  TYR C C   1 
ATOM   2684  O O   . TYR A  1 356  ? 76.31979  132.44617 150.76175 1.000 49.08498  ? 356  TYR C O   1 
ATOM   2685  C CB  . TYR A  1 356  ? 77.70353  134.37563 148.49752 1.000 49.08498  ? 356  TYR C CB  1 
ATOM   2686  C CG  . TYR A  1 356  ? 77.39972  135.57230 149.37330 1.000 49.08498  ? 356  TYR C CG  1 
ATOM   2687  C CD1 . TYR A  1 356  ? 76.91101  135.41096 150.66182 1.000 49.08498  ? 356  TYR C CD1 1 
ATOM   2688  C CD2 . TYR A  1 356  ? 77.58951  136.86326 148.90490 1.000 49.08498  ? 356  TYR C CD2 1 
ATOM   2689  C CE1 . TYR A  1 356  ? 76.62790  136.49800 151.46021 1.000 49.08498  ? 356  TYR C CE1 1 
ATOM   2690  C CE2 . TYR A  1 356  ? 77.30931  137.95819 149.69703 1.000 49.08498  ? 356  TYR C CE2 1 
ATOM   2691  C CZ  . TYR A  1 356  ? 76.82852  137.76997 150.97331 1.000 49.08498  ? 356  TYR C CZ  1 
ATOM   2692  O OH  . TYR A  1 356  ? 76.54939  138.86046 151.76309 1.000 49.08498  ? 356  TYR C OH  1 
ATOM   2693  N N   . LEU A  1 357  ? 76.28904  131.53444 148.70864 1.000 49.18600  ? 357  LEU C N   1 
ATOM   2694  C CA  . LEU A  1 357  ? 75.04326  130.83329 148.98978 1.000 49.18600  ? 357  LEU C CA  1 
ATOM   2695  C C   . LEU A  1 357  ? 75.23396  129.71220 150.00618 1.000 49.18600  ? 357  LEU C C   1 
ATOM   2696  O O   . LEU A  1 357  ? 74.28522  129.36379 150.71724 1.000 49.18600  ? 357  LEU C O   1 
ATOM   2697  C CB  . LEU A  1 357  ? 74.43747  130.30813 147.68370 1.000 49.18600  ? 357  LEU C CB  1 
ATOM   2698  C CG  . LEU A  1 357  ? 73.35095  129.23203 147.66010 1.000 49.18600  ? 357  LEU C CG  1 
ATOM   2699  C CD1 . LEU A  1 357  ? 72.53023  129.39431 146.39560 1.000 49.18600  ? 357  LEU C CD1 1 
ATOM   2700  C CD2 . LEU A  1 357  ? 73.92875  127.83613 147.70197 1.000 49.18600  ? 357  LEU C CD2 1 
ATOM   2701  N N   . PHE A  1 358  ? 76.43609  129.14247 150.09999 1.000 50.99527  ? 358  PHE C N   1 
ATOM   2702  C CA  . PHE A  1 358  ? 76.66967  128.05185 151.04596 1.000 50.99527  ? 358  PHE C CA  1 
ATOM   2703  C C   . PHE A  1 358  ? 77.21242  128.54437 152.38633 1.000 50.99527  ? 358  PHE C C   1 
ATOM   2704  O O   . PHE A  1 358  ? 76.59821  128.31670 153.43238 1.000 50.99527  ? 358  PHE C O   1 
ATOM   2705  C CB  . PHE A  1 358  ? 77.63092  127.02171 150.44807 1.000 50.99527  ? 358  PHE C CB  1 
ATOM   2706  C CG  . PHE A  1 358  ? 76.96228  125.76403 149.97668 1.000 50.99527  ? 358  PHE C CG  1 
ATOM   2707  C CD1 . PHE A  1 358  ? 76.38578  125.69639 148.72588 1.000 50.99527  ? 358  PHE C CD1 1 
ATOM   2708  C CD2 . PHE A  1 358  ? 76.90818  124.65111 150.79032 1.000 50.99527  ? 358  PHE C CD2 1 
ATOM   2709  C CE1 . PHE A  1 358  ? 75.77543  124.54195 148.29253 1.000 50.99527  ? 358  PHE C CE1 1 
ATOM   2710  C CE2 . PHE A  1 358  ? 76.30081  123.49457 150.36128 1.000 50.99527  ? 358  PHE C CE2 1 
ATOM   2711  C CZ  . PHE A  1 358  ? 75.73258  123.44058 149.11108 1.000 50.99527  ? 358  PHE C CZ  1 
ATOM   2712  N N   . LEU A  1 359  ? 78.37142  129.20542 152.37108 1.000 51.67142  ? 359  LEU C N   1 
ATOM   2713  C CA  . LEU A  1 359  ? 79.01060  129.61631 153.61746 1.000 51.67142  ? 359  LEU C CA  1 
ATOM   2714  C C   . LEU A  1 359  ? 78.28487  130.78259 154.27512 1.000 51.67142  ? 359  LEU C C   1 
ATOM   2715  O O   . LEU A  1 359  ? 78.25734  130.87328 155.50729 1.000 51.67142  ? 359  LEU C O   1 
ATOM   2716  C CB  . LEU A  1 359  ? 80.47035  129.98476 153.35980 1.000 51.67142  ? 359  LEU C CB  1 
ATOM   2717  C CG  . LEU A  1 359  ? 81.42776  128.82472 153.09565 1.000 51.67142  ? 359  LEU C CG  1 
ATOM   2718  C CD1 . LEU A  1 359  ? 82.86292  129.30019 153.18207 1.000 51.67142  ? 359  LEU C CD1 1 
ATOM   2719  C CD2 . LEU A  1 359  ? 81.17965  127.69061 154.07066 1.000 51.67142  ? 359  LEU C CD2 1 
ATOM   2720  N N   . GLN A  1 360  ? 77.70882  131.68224 153.47749 1.000 53.55568  ? 360  GLN C N   1 
ATOM   2721  C CA  . GLN A  1 360  ? 76.96889  132.84135 153.97471 1.000 53.55568  ? 360  GLN C CA  1 
ATOM   2722  C C   . GLN A  1 360  ? 77.85470  133.72725 154.85356 1.000 53.55568  ? 360  GLN C C   1 
ATOM   2723  O O   . GLN A  1 360  ? 77.55857  133.99625 156.01843 1.000 53.55568  ? 360  GLN C O   1 
ATOM   2724  C CB  . GLN A  1 360  ? 75.70468  132.40261 154.72040 1.000 53.55568  ? 360  GLN C CB  1 
ATOM   2725  C CG  . GLN A  1 360  ? 74.56509  131.99650 153.80747 1.000 53.55568  ? 360  GLN C CG  1 
ATOM   2726  C CD  . GLN A  1 360  ? 73.94009  130.68032 154.21095 1.000 53.55568  ? 360  GLN C CD  1 
ATOM   2727  O OE1 . GLN A  1 360  ? 73.53596  130.49821 155.35800 1.000 53.55568  ? 360  GLN C OE1 1 
ATOM   2728  N NE2 . GLN A  1 360  ? 73.85654  129.75173 153.26680 1.000 53.55568  ? 360  GLN C NE2 1 
ATOM   2729  N N   . ASN A  1 361  ? 78.95961  134.17984 154.26496 1.000 55.57006  ? 361  ASN C N   1 
ATOM   2730  C CA  . ASN A  1 361  ? 79.88327  135.07481 154.95855 1.000 55.57006  ? 361  ASN C CA  1 
ATOM   2731  C C   . ASN A  1 361  ? 80.76093  135.74543 153.91153 1.000 55.57006  ? 361  ASN C C   1 
ATOM   2732  O O   . ASN A  1 361  ? 81.53781  135.06417 153.23715 1.000 55.57006  ? 361  ASN C O   1 
ATOM   2733  C CB  . ASN A  1 361  ? 80.72287  134.30616 155.96863 1.000 55.57006  ? 361  ASN C CB  1 
ATOM   2734  C CG  . ASN A  1 361  ? 81.34504  135.20569 157.00741 1.000 55.57006  ? 361  ASN C CG  1 
ATOM   2735  O OD1 . ASN A  1 361  ? 81.20902  136.42740 156.94641 1.000 55.57006  ? 361  ASN C OD1 1 
ATOM   2736  N ND2 . ASN A  1 361  ? 82.03447  134.60799 157.97185 1.000 55.57006  ? 361  ASN C ND2 1 
ATOM   2737  N N   . PHE A  1 362  ? 80.64926  137.06989 153.78563 1.000 52.48191  ? 362  PHE C N   1 
ATOM   2738  C CA  . PHE A  1 362  ? 81.43445  137.77843 152.77969 1.000 52.48191  ? 362  PHE C CA  1 
ATOM   2739  C C   . PHE A  1 362  ? 82.92691  137.60223 153.02081 1.000 52.48191  ? 362  PHE C C   1 
ATOM   2740  O O   . PHE A  1 362  ? 83.70090  137.41574 152.07217 1.000 52.48191  ? 362  PHE C O   1 
ATOM   2741  C CB  . PHE A  1 362  ? 81.07008  139.25985 152.77024 1.000 52.48191  ? 362  PHE C CB  1 
ATOM   2742  C CG  . PHE A  1 362  ? 81.85064  140.06552 151.77461 1.000 52.48191  ? 362  PHE C CG  1 
ATOM   2743  C CD1 . PHE A  1 362  ? 81.71376  139.83355 150.41721 1.000 52.48191  ? 362  PHE C CD1 1 
ATOM   2744  C CD2 . PHE A  1 362  ? 82.72397  141.05296 152.19534 1.000 52.48191  ? 362  PHE C CD2 1 
ATOM   2745  C CE1 . PHE A  1 362  ? 82.43107  140.57235 149.49772 1.000 52.48191  ? 362  PHE C CE1 1 
ATOM   2746  C CE2 . PHE A  1 362  ? 83.44385  141.79557 151.28173 1.000 52.48191  ? 362  PHE C CE2 1 
ATOM   2747  C CZ  . PHE A  1 362  ? 83.29704  141.55488 149.93110 1.000 52.48191  ? 362  PHE C CZ  1 
ATOM   2748  N N   . ARG A  1 363  ? 83.35048  137.65867 154.28526 1.000 51.41733  ? 363  ARG C N   1 
ATOM   2749  C CA  . ARG A  1 363  ? 84.75059  137.40749 154.60189 1.000 51.41733  ? 363  ARG C CA  1 
ATOM   2750  C C   . ARG A  1 363  ? 85.17250  136.02610 154.12750 1.000 51.41733  ? 363  ARG C C   1 
ATOM   2751  O O   . ARG A  1 363  ? 86.24350  135.86577 153.53457 1.000 51.41733  ? 363  ARG C O   1 
ATOM   2752  C CB  . ARG A  1 363  ? 84.98472  137.54371 156.10475 1.000 51.41733  ? 363  ARG C CB  1 
ATOM   2753  C CG  . ARG A  1 363  ? 84.33008  138.75117 156.74270 1.000 51.41733  ? 363  ARG C CG  1 
ATOM   2754  C CD  . ARG A  1 363  ? 85.31400  139.90028 156.87599 1.000 51.41733  ? 363  ARG C CD  1 
ATOM   2755  N NE  . ARG A  1 363  ? 84.87063  140.89370 157.84652 1.000 51.41733  ? 363  ARG C NE  1 
ATOM   2756  C CZ  . ARG A  1 363  ? 83.86692  141.73836 157.65588 1.000 51.41733  ? 363  ARG C CZ  1 
ATOM   2757  N NH1 . ARG A  1 363  ? 83.18043  141.75485 156.52533 1.000 51.41733  ? 363  ARG C NH1 1 
ATOM   2758  N NH2 . ARG A  1 363  ? 83.54552  142.59114 158.62349 1.000 51.41733  ? 363  ARG C NH2 1 
ATOM   2759  N N   . ALA A  1 364  ? 84.33302  135.01827 154.36169 1.000 50.39593  ? 364  ALA C N   1 
ATOM   2760  C CA  . ALA A  1 364  ? 84.66972  133.66716 153.93250 1.000 50.39593  ? 364  ALA C CA  1 
ATOM   2761  C C   . ALA A  1 364  ? 84.79125  133.58019 152.41699 1.000 50.39593  ? 364  ALA C C   1 
ATOM   2762  O O   . ALA A  1 364  ? 85.69570  132.91548 151.89933 1.000 50.39593  ? 364  ALA C O   1 
ATOM   2763  C CB  . ALA A  1 364  ? 83.62498  132.67903 154.44575 1.000 50.39593  ? 364  ALA C CB  1 
ATOM   2764  N N   . THR A  1 365  ? 83.89492  134.24626 151.68772 1.000 48.41757  ? 365  THR C N   1 
ATOM   2765  C CA  . THR A  1 365  ? 83.89199  134.12734 150.23542 1.000 48.41757  ? 365  THR C CA  1 
ATOM   2766  C C   . THR A  1 365  ? 84.94750  134.99610 149.56616 1.000 48.41757  ? 365  THR C C   1 
ATOM   2767  O O   . THR A  1 365  ? 85.24288  134.78242 148.38640 1.000 48.41757  ? 365  THR C O   1 
ATOM   2768  C CB  . THR A  1 365  ? 82.51774  134.48517 149.68023 1.000 48.41757  ? 365  THR C CB  1 
ATOM   2769  O OG1 . THR A  1 365  ? 82.26393  135.87607 149.90057 1.000 48.41757  ? 365  THR C OG1 1 
ATOM   2770  C CG2 . THR A  1 365  ? 81.45378  133.67780 150.37864 1.000 48.41757  ? 365  THR C CG2 1 
ATOM   2771  N N   . ILE A  1 366  ? 85.51564  135.97286 150.27464 1.000 48.16746  ? 366  ILE C N   1 
ATOM   2772  C CA  . ILE A  1 366  ? 86.49230  136.84860 149.63427 1.000 48.16746  ? 366  ILE C CA  1 
ATOM   2773  C C   . ILE A  1 366  ? 87.79092  136.10185 149.34711 1.000 48.16746  ? 366  ILE C C   1 
ATOM   2774  O O   . ILE A  1 366  ? 88.56287  136.50204 148.46858 1.000 48.16746  ? 366  ILE C O   1 
ATOM   2775  C CB  . ILE A  1 366  ? 86.73631  138.10986 150.48255 1.000 48.16746  ? 366  ILE C CB  1 
ATOM   2776  C CG1 . ILE A  1 366  ? 87.14399  139.27536 149.58364 1.000 48.16746  ? 366  ILE C CG1 1 
ATOM   2777  C CG2 . ILE A  1 366  ? 87.82499  137.87108 151.50966 1.000 48.16746  ? 366  ILE C CG2 1 
ATOM   2778  C CD1 . ILE A  1 366  ? 86.07134  139.70267 148.61424 1.000 48.16746  ? 366  ILE C CD1 1 
ATOM   2779  N N   . ILE A  1 367  ? 88.06175  135.01264 150.07595 1.000 46.63725  ? 367  ILE C N   1 
ATOM   2780  C CA  . ILE A  1 367  ? 89.35292  134.33499 149.93100 1.000 46.63725  ? 367  ILE C CA  1 
ATOM   2781  C C   . ILE A  1 367  ? 89.51404  133.66347 148.57113 1.000 46.63725  ? 367  ILE C C   1 
ATOM   2782  O O   . ILE A  1 367  ? 90.48521  133.98097 147.86558 1.000 46.63725  ? 367  ILE C O   1 
ATOM   2783  C CB  . ILE A  1 367  ? 89.58298  133.36540 151.10545 1.000 46.63725  ? 367  ILE C CB  1 
ATOM   2784  C CG1 . ILE A  1 367  ? 89.78156  134.13285 152.40929 1.000 46.63725  ? 367  ILE C CG1 1 
ATOM   2785  C CG2 . ILE A  1 367  ? 90.77963  132.49214 150.82460 1.000 46.63725  ? 367  ILE C CG2 1 
ATOM   2786  C CD1 . ILE A  1 367  ? 88.68574  133.91292 153.41246 1.000 46.63725  ? 367  ILE C CD1 1 
ATOM   2787  N N   . PRO A  1 368  ? 88.64616  132.73460 148.14759 1.000 46.65805  ? 368  PRO C N   1 
ATOM   2788  C CA  . PRO A  1 368  ? 88.84564  132.13200 146.81890 1.000 46.65805  ? 368  PRO C CA  1 
ATOM   2789  C C   . PRO A  1 368  ? 88.75938  133.13183 145.68398 1.000 46.65805  ? 368  PRO C C   1 
ATOM   2790  O O   . PRO A  1 368  ? 89.46978  132.97967 144.68171 1.000 46.65805  ? 368  PRO C O   1 
ATOM   2791  C CB  . PRO A  1 368  ? 87.72546  131.08690 146.73398 1.000 46.65805  ? 368  PRO C CB  1 
ATOM   2792  C CG  . PRO A  1 368  ? 87.36527  130.81308 148.13035 1.000 46.65805  ? 368  PRO C CG  1 
ATOM   2793  C CD  . PRO A  1 368  ? 87.48579  132.13083 148.82121 1.000 46.65805  ? 368  PRO C CD  1 
ATOM   2794  N N   . THR A  1 369  ? 87.92188  134.16163 145.82256 1.000 46.70029  ? 369  THR C N   1 
ATOM   2795  C CA  . THR A  1 369  ? 87.74584  135.13361 144.75008 1.000 46.70029  ? 369  THR C CA  1 
ATOM   2796  C C   . THR A  1 369  ? 89.05101  135.85075 144.42538 1.000 46.70029  ? 369  THR C C   1 
ATOM   2797  O O   . THR A  1 369  ? 89.28017  136.22494 143.27011 1.000 46.70029  ? 369  THR C O   1 
ATOM   2798  C CB  . THR A  1 369  ? 86.64006  136.12318 145.13373 1.000 46.70029  ? 369  THR C CB  1 
ATOM   2799  O OG1 . THR A  1 369  ? 85.36318  135.53832 144.85122 1.000 46.70029  ? 369  THR C OG1 1 
ATOM   2800  C CG2 . THR A  1 369  ? 86.75968  137.42918 144.36329 1.000 46.70029  ? 369  THR C CG2 1 
ATOM   2801  N N   . ILE A  1 370  ? 89.93276  136.02334 145.41182 1.000 45.38183  ? 370  ILE C N   1 
ATOM   2802  C CA  . ILE A  1 370  ? 91.24552  136.59627 145.13167 1.000 45.38183  ? 370  ILE C CA  1 
ATOM   2803  C C   . ILE A  1 370  ? 92.31881  135.53233 144.93046 1.000 45.38183  ? 370  ILE C C   1 
ATOM   2804  O O   . ILE A  1 370  ? 93.30309  135.78804 144.22364 1.000 45.38183  ? 370  ILE C O   1 
ATOM   2805  C CB  . ILE A  1 370  ? 91.70066  137.55934 146.24334 1.000 45.38183  ? 370  ILE C CB  1 
ATOM   2806  C CG1 . ILE A  1 370  ? 91.60487  136.89377 147.61359 1.000 45.38183  ? 370  ILE C CG1 1 
ATOM   2807  C CG2 . ILE A  1 370  ? 90.86547  138.82873 146.21986 1.000 45.38183  ? 370  ILE C CG2 1 
ATOM   2808  C CD1 . ILE A  1 370  ? 91.73817  137.85704 148.76895 1.000 45.38183  ? 370  ILE C CD1 1 
ATOM   2809  N N   . ALA A  1 371  ? 92.16003  134.34918 145.52642 1.000 43.37044  ? 371  ALA C N   1 
ATOM   2810  C CA  . ALA A  1 371  ? 93.18610  133.31911 145.40758 1.000 43.37044  ? 371  ALA C CA  1 
ATOM   2811  C C   . ALA A  1 371  ? 93.21320  132.70985 144.01166 1.000 43.37044  ? 371  ALA C C   1 
ATOM   2812  O O   . ALA A  1 371  ? 94.28366  132.35458 143.50819 1.000 43.37044  ? 371  ALA C O   1 
ATOM   2813  C CB  . ALA A  1 371  ? 92.96511  132.23511 146.45971 1.000 43.37044  ? 371  ALA C CB  1 
ATOM   2814  N N   . VAL A  1 372  ? 92.04736  132.56024 143.37993 1.000 42.54678  ? 372  VAL C N   1 
ATOM   2815  C CA  . VAL A  1 372  ? 91.99299  131.92917 142.05840 1.000 42.54678  ? 372  VAL C CA  1 
ATOM   2816  C C   . VAL A  1 372  ? 92.72022  132.73545 140.98484 1.000 42.54678  ? 372  VAL C C   1 
ATOM   2817  O O   . VAL A  1 372  ? 93.53324  132.14910 140.24836 1.000 42.54678  ? 372  VAL C O   1 
ATOM   2818  C CB  . VAL A  1 372  ? 90.53151  131.62892 141.68187 1.000 42.54678  ? 372  VAL C CB  1 
ATOM   2819  C CG1 . VAL A  1 372  ? 90.43901  131.30133 140.22326 1.000 42.54678  ? 372  VAL C CG1 1 
ATOM   2820  C CG2 . VAL A  1 372  ? 89.99108  130.48825 142.52681 1.000 42.54678  ? 372  VAL C CG2 1 
ATOM   2821  N N   . PRO A  1 373  ? 92.47839  134.04260 140.82014 1.000 41.21976  ? 373  PRO C N   1 
ATOM   2822  C CA  . PRO A  1 373  ? 93.21135  134.78068 139.77971 1.000 41.21976  ? 373  PRO C CA  1 
ATOM   2823  C C   . PRO A  1 373  ? 94.71280  134.75057 139.97118 1.000 41.21976  ? 373  PRO C C   1 
ATOM   2824  O O   . PRO A  1 373  ? 95.45619  134.79069 138.98275 1.000 41.21976  ? 373  PRO C O   1 
ATOM   2825  C CB  . PRO A  1 373  ? 92.65307  136.20407 139.90464 1.000 41.21976  ? 373  PRO C CB  1 
ATOM   2826  C CG  . PRO A  1 373  ? 91.31621  136.02360 140.50944 1.000 41.21976  ? 373  PRO C CG  1 
ATOM   2827  C CD  . PRO A  1 373  ? 91.49294  134.91029 141.48593 1.000 41.21976  ? 373  PRO C CD  1 
ATOM   2828  N N   . VAL A  1 374  ? 95.18078  134.67801 141.21771 1.000 41.06496  ? 374  VAL C N   1 
ATOM   2829  C CA  . VAL A  1 374  ? 96.61050  134.53717 141.47202 1.000 41.06496  ? 374  VAL C CA  1 
ATOM   2830  C C   . VAL A  1 374  ? 97.14115  133.28358 140.79178 1.000 41.06496  ? 374  VAL C C   1 
ATOM   2831  O O   . VAL A  1 374  ? 98.16608  133.31390 140.10009 1.000 41.06496  ? 374  VAL C O   1 
ATOM   2832  C CB  . VAL A  1 374  ? 96.88166  134.51075 142.98638 1.000 41.06496  ? 374  VAL C CB  1 
ATOM   2833  C CG1 . VAL A  1 374  ? 98.30873  134.09770 143.26062 1.000 41.06496  ? 374  VAL C CG1 1 
ATOM   2834  C CG2 . VAL A  1 374  ? 96.58737  135.86371 143.60376 1.000 41.06496  ? 374  VAL C CG2 1 
ATOM   2835  N N   . VAL A  1 375  ? 96.43093  132.16709 140.95512 1.000 41.06306  ? 375  VAL C N   1 
ATOM   2836  C CA  . VAL A  1 375  ? 96.87575  130.90931 140.36635 1.000 41.06306  ? 375  VAL C CA  1 
ATOM   2837  C C   . VAL A  1 375  ? 96.79488  130.97514 138.85076 1.000 41.06306  ? 375  VAL C C   1 
ATOM   2838  O O   . VAL A  1 375  ? 97.66174  130.44744 138.14626 1.000 41.06306  ? 375  VAL C O   1 
ATOM   2839  C CB  . VAL A  1 375  ? 96.04317  129.73988 140.91156 1.000 41.06306  ? 375  VAL C CB  1 
ATOM   2840  C CG1 . VAL A  1 375  ? 96.63582  128.41375 140.46441 1.000 41.06306  ? 375  VAL C CG1 1 
ATOM   2841  C CG2 . VAL A  1 375  ? 95.93657  129.83273 142.39037 1.000 41.06306  ? 375  VAL C CG2 1 
ATOM   2842  N N   . ILE A  1 376  ? 95.74156  131.60034 138.32312 1.000 43.08827  ? 376  ILE C N   1 
ATOM   2843  C CA  . ILE A  1 376  ? 95.59679  131.69403 136.87144 1.000 43.08827  ? 376  ILE C CA  1 
ATOM   2844  C C   . ILE A  1 376  ? 96.76259  132.47396 136.27272 1.000 43.08827  ? 376  ILE C C   1 
ATOM   2845  O O   . ILE A  1 376  ? 97.38246  132.05145 135.28610 1.000 43.08827  ? 376  ILE C O   1 
ATOM   2846  C CB  . ILE A  1 376  ? 94.24265  132.32848 136.50826 1.000 43.08827  ? 376  ILE C CB  1 
ATOM   2847  C CG1 . ILE A  1 376  ? 93.11082  131.32448 136.72181 1.000 43.08827  ? 376  ILE C CG1 1 
ATOM   2848  C CG2 . ILE A  1 376  ? 94.24923  132.80849 135.07190 1.000 43.08827  ? 376  ILE C CG2 1 
ATOM   2849  C CD1 . ILE A  1 376  ? 93.37709  129.97184 136.11261 1.000 43.08827  ? 376  ILE C CD1 1 
ATOM   2850  N N   . LEU A  1 377  ? 97.09406  133.61530 136.87780 1.000 43.33717  ? 377  LEU C N   1 
ATOM   2851  C CA  . LEU A  1 377  ? 98.20540  134.41873 136.38254 1.000 43.33717  ? 377  LEU C CA  1 
ATOM   2852  C C   . LEU A  1 377  ? 99.53249  133.68262 136.52984 1.000 43.33717  ? 377  LEU C C   1 
ATOM   2853  O O   . LEU A  1 377  ? 100.37582 133.72215 135.62544 1.000 43.33717  ? 377  LEU C O   1 
ATOM   2854  C CB  . LEU A  1 377  ? 98.23984  135.75717 137.11231 1.000 43.33717  ? 377  LEU C CB  1 
ATOM   2855  C CG  . LEU A  1 377  ? 97.12766  136.72082 136.70034 1.000 43.33717  ? 377  LEU C CG  1 
ATOM   2856  C CD1 . LEU A  1 377  ? 97.02967  137.87933 137.66870 1.000 43.33717  ? 377  LEU C CD1 1 
ATOM   2857  C CD2 . LEU A  1 377  ? 97.35869  137.22112 135.29047 1.000 43.33717  ? 377  LEU C CD2 1 
ATOM   2858  N N   . GLY A  1 378  ? 99.73675  132.99852 137.65599 1.000 44.66076  ? 378  GLY C N   1 
ATOM   2859  C CA  . GLY A  1 378  ? 100.96249 132.23750 137.82395 1.000 44.66076  ? 378  GLY C CA  1 
ATOM   2860  C C   . GLY A  1 378  ? 101.10355 131.12857 136.80069 1.000 44.66076  ? 378  GLY C C   1 
ATOM   2861  O O   . GLY A  1 378  ? 102.20147 130.85802 136.31338 1.000 44.66076  ? 378  GLY C O   1 
ATOM   2862  N N   . THR A  1 379  ? 99.99590  130.46598 136.46564 1.000 46.25178  ? 379  THR C N   1 
ATOM   2863  C CA  . THR A  1 379  ? 100.03864 129.44093 135.42962 1.000 46.25178  ? 379  THR C CA  1 
ATOM   2864  C C   . THR A  1 379  ? 100.36059 130.04899 134.07386 1.000 46.25178  ? 379  THR C C   1 
ATOM   2865  O O   . THR A  1 379  ? 101.07609 129.44201 133.27046 1.000 46.25178  ? 379  THR C O   1 
ATOM   2866  C CB  . THR A  1 379  ? 98.71516  128.68645 135.36461 1.000 46.25178  ? 379  THR C CB  1 
ATOM   2867  O OG1 . THR A  1 379  ? 98.42483  128.11820 136.64569 1.000 46.25178  ? 379  THR C OG1 1 
ATOM   2868  C CG2 . THR A  1 379  ? 98.80632  127.57200 134.33926 1.000 46.25178  ? 379  THR C CG2 1 
ATOM   2869  N N   . PHE A  1 380  ? 99.82786  131.24002 133.79280 1.000 48.66936  ? 380  PHE C N   1 
ATOM   2870  C CA  . PHE A  1 380  ? 100.19787 131.92476 132.55668 1.000 48.66936  ? 380  PHE C CA  1 
ATOM   2871  C C   . PHE A  1 380  ? 101.69596 132.19891 132.51971 1.000 48.66936  ? 380  PHE C C   1 
ATOM   2872  O O   . PHE A  1 380  ? 102.35624 131.99349 131.49082 1.000 48.66936  ? 380  PHE C O   1 
ATOM   2873  C CB  . PHE A  1 380  ? 99.41441  133.22773 132.42259 1.000 48.66936  ? 380  PHE C CB  1 
ATOM   2874  C CG  . PHE A  1 380  ? 98.13009  133.08209 131.67106 1.000 48.66936  ? 380  PHE C CG  1 
ATOM   2875  C CD1 . PHE A  1 380  ? 98.10107  132.45935 130.44098 1.000 48.66936  ? 380  PHE C CD1 1 
ATOM   2876  C CD2 . PHE A  1 380  ? 96.95019  133.57089 132.19551 1.000 48.66936  ? 380  PHE C CD2 1 
ATOM   2877  C CE1 . PHE A  1 380  ? 96.91826  132.32410 129.74999 1.000 48.66936  ? 380  PHE C CE1 1 
ATOM   2878  C CE2 . PHE A  1 380  ? 95.76559  133.43860 131.50791 1.000 48.66936  ? 380  PHE C CE2 1 
ATOM   2879  C CZ  . PHE A  1 380  ? 95.74989  132.81416 130.28466 1.000 48.66936  ? 380  PHE C CZ  1 
ATOM   2880  N N   . ALA A  1 381  ? 102.24915 132.64955 133.64679 1.000 51.30832  ? 381  ALA C N   1 
ATOM   2881  C CA  . ALA A  1 381  ? 103.68482 132.89594 133.72803 1.000 51.30832  ? 381  ALA C CA  1 
ATOM   2882  C C   . ALA A  1 381  ? 104.47939 131.61597 133.50906 1.000 51.30832  ? 381  ALA C C   1 
ATOM   2883  O O   . ALA A  1 381  ? 105.50249 131.62449 132.81991 1.000 51.30832  ? 381  ALA C O   1 
ATOM   2884  C CB  . ALA A  1 381  ? 104.03626 133.51883 135.07736 1.000 51.30832  ? 381  ALA C CB  1 
ATOM   2885  N N   . ILE A  1 382  ? 104.02944 130.50748 134.09598 1.000 50.80258  ? 382  ILE C N   1 
ATOM   2886  C CA  . ILE A  1 382  ? 104.72653 129.23502 133.92468 1.000 50.80258  ? 382  ILE C CA  1 
ATOM   2887  C C   . ILE A  1 382  ? 104.68179 128.78883 132.46795 1.000 50.80258  ? 382  ILE C C   1 
ATOM   2888  O O   . ILE A  1 382  ? 105.68878 128.33487 131.90952 1.000 50.80258  ? 382  ILE C O   1 
ATOM   2889  C CB  . ILE A  1 382  ? 104.12919 128.17304 134.86415 1.000 50.80258  ? 382  ILE C CB  1 
ATOM   2890  C CG1 . ILE A  1 382  ? 104.40296 128.54475 136.32080 1.000 50.80258  ? 382  ILE C CG1 1 
ATOM   2891  C CG2 . ILE A  1 382  ? 104.68704 126.80352 134.54294 1.000 50.80258  ? 382  ILE C CG2 1 
ATOM   2892  C CD1 . ILE A  1 382  ? 104.21536 127.40794 137.28764 1.000 50.80258  ? 382  ILE C CD1 1 
ATOM   2893  N N   . LEU A  1 383  ? 103.51512 128.90837 131.82931 1.000 53.31855  ? 383  LEU C N   1 
ATOM   2894  C CA  . LEU A  1 383  ? 103.39503 128.53126 130.42461 1.000 53.31855  ? 383  LEU C CA  1 
ATOM   2895  C C   . LEU A  1 383  ? 104.28592 129.38434 129.53742 1.000 53.31855  ? 383  LEU C C   1 
ATOM   2896  O O   . LEU A  1 383  ? 104.78756 128.90102 128.51703 1.000 53.31855  ? 383  LEU C O   1 
ATOM   2897  C CB  . LEU A  1 383  ? 101.94331 128.64073 129.96345 1.000 53.31855  ? 383  LEU C CB  1 
ATOM   2898  C CG  . LEU A  1 383  ? 101.05181 127.41797 130.17291 1.000 53.31855  ? 383  LEU C CG  1 
ATOM   2899  C CD1 . LEU A  1 383  ? 99.88929  127.44704 129.19795 1.000 53.31855  ? 383  LEU C CD1 1 
ATOM   2900  C CD2 . LEU A  1 383  ? 101.84755 126.13336 130.02406 1.000 53.31855  ? 383  LEU C CD2 1 
ATOM   2901  N N   . SER A  1 384  ? 104.48084 130.65453 129.89214 1.000 56.20262  ? 384  SER C N   1 
ATOM   2902  C CA  . SER A  1 384  ? 105.43398 131.46950 129.14652 1.000 56.20262  ? 384  SER C CA  1 
ATOM   2903  C C   . SER A  1 384  ? 106.87954 131.09996 129.46217 1.000 56.20262  ? 384  SER C C   1 
ATOM   2904  O O   . SER A  1 384  ? 107.74605 131.20684 128.58820 1.000 56.20262  ? 384  SER C O   1 
ATOM   2905  C CB  . SER A  1 384  ? 105.20459 132.95031 129.43230 1.000 56.20262  ? 384  SER C CB  1 
ATOM   2906  O OG  . SER A  1 384  ? 106.42763 133.66097 129.39425 1.000 56.20262  ? 384  SER C OG  1 
ATOM   2907  N N   . ALA A  1 385  ? 107.15960 130.67254 130.69467 1.000 61.64697  ? 385  ALA C N   1 
ATOM   2908  C CA  . ALA A  1 385  ? 108.52339 130.33105 131.08233 1.000 61.64697  ? 385  ALA C CA  1 
ATOM   2909  C C   . ALA A  1 385  ? 108.98368 129.00615 130.49254 1.000 61.64697  ? 385  ALA C C   1 
ATOM   2910  O O   . ALA A  1 385  ? 110.18968 128.80623 130.31940 1.000 61.64697  ? 385  ALA C O   1 
ATOM   2911  C CB  . ALA A  1 385  ? 108.64527 130.28869 132.60581 1.000 61.64697  ? 385  ALA C CB  1 
ATOM   2912  N N   . VAL A  1 386  ? 108.05942 128.09231 130.19500 1.000 61.36437  ? 386  VAL C N   1 
ATOM   2913  C CA  . VAL A  1 386  ? 108.40942 126.86153 129.49141 1.000 61.36437  ? 386  VAL C CA  1 
ATOM   2914  C C   . VAL A  1 386  ? 108.31674 127.02193 127.97880 1.000 61.36437  ? 386  VAL C C   1 
ATOM   2915  O O   . VAL A  1 386  ? 108.78939 126.14257 127.24079 1.000 61.36437  ? 386  VAL C O   1 
ATOM   2916  C CB  . VAL A  1 386  ? 107.53021 125.68276 129.96485 1.000 61.36437  ? 386  VAL C CB  1 
ATOM   2917  C CG1 . VAL A  1 386  ? 108.11907 124.35409 129.53150 1.000 61.36437  ? 386  VAL C CG1 1 
ATOM   2918  C CG2 . VAL A  1 386  ? 107.38248 125.71137 131.47309 1.000 61.36437  ? 386  VAL C CG2 1 
ATOM   2919  N N   . GLY A  1 387  ? 107.75052 128.12153 127.49263 1.000 58.63462  ? 387  GLY C N   1 
ATOM   2920  C CA  . GLY A  1 387  ? 107.66453 128.35354 126.06550 1.000 58.63462  ? 387  GLY C CA  1 
ATOM   2921  C C   . GLY A  1 387  ? 106.45048 127.71338 125.42828 1.000 58.63462  ? 387  GLY C C   1 
ATOM   2922  O O   . GLY A  1 387  ? 106.57716 126.92124 124.48972 1.000 58.63462  ? 387  GLY C O   1 
ATOM   2923  N N   . PHE A  1 388  ? 105.26606 128.04896 125.93268 1.000 59.49690  ? 388  PHE C N   1 
ATOM   2924  C CA  . PHE A  1 388  ? 104.01051 127.50141 125.44042 1.000 59.49690  ? 388  PHE C CA  1 
ATOM   2925  C C   . PHE A  1 388  ? 103.11976 128.63676 124.96285 1.000 59.49690  ? 388  PHE C C   1 
ATOM   2926  O O   . PHE A  1 388  ? 102.88237 129.59775 125.70093 1.000 59.49690  ? 388  PHE C O   1 
ATOM   2927  C CB  . PHE A  1 388  ? 103.30244 126.69460 126.52813 1.000 59.49690  ? 388  PHE C CB  1 
ATOM   2928  C CG  . PHE A  1 388  ? 103.46681 125.21396 126.38326 1.000 59.49690  ? 388  PHE C CG  1 
ATOM   2929  C CD1 . PHE A  1 388  ? 102.58001 124.47800 125.62149 1.000 59.49690  ? 388  PHE C CD1 1 
ATOM   2930  C CD2 . PHE A  1 388  ? 104.51144 124.55871 127.00729 1.000 59.49690  ? 388  PHE C CD2 1 
ATOM   2931  C CE1 . PHE A  1 388  ? 102.73106 123.11866 125.48578 1.000 59.49690  ? 388  PHE C CE1 1 
ATOM   2932  C CE2 . PHE A  1 388  ? 104.66694 123.19839 126.87368 1.000 59.49690  ? 388  PHE C CE2 1 
ATOM   2933  C CZ  . PHE A  1 388  ? 103.77425 122.47735 126.11200 1.000 59.49690  ? 388  PHE C CZ  1 
ATOM   2934  N N   . THR A  1 389  ? 102.62965 128.52369 123.73500 1.000 59.38523  ? 389  THR C N   1 
ATOM   2935  C CA  . THR A  1 389  ? 101.77464 129.55363 123.17043 1.000 59.38523  ? 389  THR C CA  1 
ATOM   2936  C C   . THR A  1 389  ? 100.35045 129.41393 123.69429 1.000 59.38523  ? 389  THR C C   1 
ATOM   2937  O O   . THR A  1 389  ? 99.88709  128.31587 124.01297 1.000 59.38523  ? 389  THR C O   1 
ATOM   2938  C CB  . THR A  1 389  ? 101.78278 129.47774 121.64285 1.000 59.38523  ? 389  THR C CB  1 
ATOM   2939  O OG1 . THR A  1 389  ? 100.82061 130.39466 121.10932 1.000 59.38523  ? 389  THR C OG1 1 
ATOM   2940  C CG2 . THR A  1 389  ? 101.44718 128.07009 121.17892 1.000 59.38523  ? 389  THR C CG2 1 
ATOM   2941  N N   . ILE A  1 390  ? 99.65511  130.54632 123.78423 1.000 56.94288  ? 390  ILE C N   1 
ATOM   2942  C CA  . ILE A  1 390  ? 98.26151  130.56843 124.22417 1.000 56.94288  ? 390  ILE C CA  1 
ATOM   2943  C C   . ILE A  1 390  ? 97.40326  130.19351 123.02025 1.000 56.94288  ? 390  ILE C C   1 
ATOM   2944  O O   . ILE A  1 390  ? 97.13799  131.02335 122.15068 1.000 56.94288  ? 390  ILE C O   1 
ATOM   2945  C CB  . ILE A  1 390  ? 97.86097  131.92853 124.79805 1.000 56.94288  ? 390  ILE C CB  1 
ATOM   2946  C CG1 . ILE A  1 390  ? 98.62765  132.22012 126.08409 1.000 56.94288  ? 390  ILE C CG1 1 
ATOM   2947  C CG2 . ILE A  1 390  ? 96.37157  131.97286 125.07008 1.000 56.94288  ? 390  ILE C CG2 1 
ATOM   2948  C CD1 . ILE A  1 390  ? 98.46792  133.63997 126.55965 1.000 56.94288  ? 390  ILE C CD1 1 
ATOM   2949  N N   . ASN A  1 391  ? 96.96604  128.93905 122.96391 1.000 60.35501  ? 391  ASN C N   1 
ATOM   2950  C CA  . ASN A  1 391  ? 96.12303  128.48991 121.86498 1.000 60.35501  ? 391  ASN C CA  1 
ATOM   2951  C C   . ASN A  1 391  ? 94.84962  127.85820 122.40679 1.000 60.35501  ? 391  ASN C C   1 
ATOM   2952  O O   . ASN A  1 391  ? 94.58151  127.92764 123.61053 1.000 60.35501  ? 391  ASN C O   1 
ATOM   2953  C CB  . ASN A  1 391  ? 96.87741  127.50654 120.97021 1.000 60.35501  ? 391  ASN C CB  1 
ATOM   2954  C CG  . ASN A  1 391  ? 97.44811  126.33579 121.74007 1.000 60.35501  ? 391  ASN C CG  1 
ATOM   2955  O OD1 . ASN A  1 391  ? 96.87533  125.24888 121.74851 1.000 60.35501  ? 391  ASN C OD1 1 
ATOM   2956  N ND2 . ASN A  1 391  ? 98.58579  126.54964 122.38836 1.000 60.35501  ? 391  ASN C ND2 1 
ATOM   2957  N N   . THR A  1 392  ? 94.05376  127.24849 121.52722 1.000 58.90587  ? 392  THR C N   1 
ATOM   2958  C CA  . THR A  1 392  ? 92.79791  126.65127 121.96680 1.000 58.90587  ? 392  THR C CA  1 
ATOM   2959  C C   . THR A  1 392  ? 93.03886  125.51880 122.95573 1.000 58.90587  ? 392  THR C C   1 
ATOM   2960  O O   . THR A  1 392  ? 92.31566  125.38960 123.94903 1.000 58.90587  ? 392  THR C O   1 
ATOM   2961  C CB  . THR A  1 392  ? 92.00653  126.15023 120.76229 1.000 58.90587  ? 392  THR C CB  1 
ATOM   2962  O OG1 . THR A  1 392  ? 92.89381  125.49643 119.84902 1.000 58.90587  ? 392  THR C OG1 1 
ATOM   2963  C CG2 . THR A  1 392  ? 91.33146  127.30942 120.05608 1.000 58.90587  ? 392  THR C CG2 1 
ATOM   2964  N N   . LEU A  1 393  ? 94.05648  124.69360 122.70564 1.000 57.00376  ? 393  LEU C N   1 
ATOM   2965  C CA  . LEU A  1 393  ? 94.31194  123.54086 123.56394 1.000 57.00376  ? 393  LEU C CA  1 
ATOM   2966  C C   . LEU A  1 393  ? 94.68422  123.97253 124.97669 1.000 57.00376  ? 393  LEU C C   1 
ATOM   2967  O O   . LEU A  1 393  ? 94.13452  123.46252 125.95817 1.000 57.00376  ? 393  LEU C O   1 
ATOM   2968  C CB  . LEU A  1 393  ? 95.41736  122.68182 122.95702 1.000 57.00376  ? 393  LEU C CB  1 
ATOM   2969  C CG  . LEU A  1 393  ? 95.28389  122.34058 121.47355 1.000 57.00376  ? 393  LEU C CG  1 
ATOM   2970  C CD1 . LEU A  1 393  ? 96.31435  121.30364 121.08811 1.000 57.00376  ? 393  LEU C CD1 1 
ATOM   2971  C CD2 . LEU A  1 393  ? 93.88742  121.83526 121.15714 1.000 57.00376  ? 393  LEU C CD2 1 
ATOM   2972  N N   . THR A  1 394  ? 95.61792  124.91822 125.10009 1.000 57.14902  ? 394  THR C N   1 
ATOM   2973  C CA  . THR A  1 394  ? 96.05507  125.35816 126.42235 1.000 57.14902  ? 394  THR C CA  1 
ATOM   2974  C C   . THR A  1 394  ? 94.93139  126.05537 127.17878 1.000 57.14902  ? 394  THR C C   1 
ATOM   2975  O O   . THR A  1 394  ? 94.75197  125.83631 128.38253 1.000 57.14902  ? 394  THR C O   1 
ATOM   2976  C CB  . THR A  1 394  ? 97.26368  126.28231 126.29603 1.000 57.14902  ? 394  THR C CB  1 
ATOM   2977  O OG1 . THR A  1 394  ? 97.11512  127.10854 125.13582 1.000 57.14902  ? 394  THR C OG1 1 
ATOM   2978  C CG2 . THR A  1 394  ? 98.53512  125.46930 126.16756 1.000 57.14902  ? 394  THR C CG2 1 
ATOM   2979  N N   . MET A  1 395  ? 94.16676  126.90474 126.49148 1.000 55.08843  ? 395  MET C N   1 
ATOM   2980  C CA  . MET A  1 395  ? 93.06961  127.60637 127.14826 1.000 55.08843  ? 395  MET C CA  1 
ATOM   2981  C C   . MET A  1 395  ? 91.97872  126.63885 127.59348 1.000 55.08843  ? 395  MET C C   1 
ATOM   2982  O O   . MET A  1 395  ? 91.43635  126.76225 128.69891 1.000 55.08843  ? 395  MET C O   1 
ATOM   2983  C CB  . MET A  1 395  ? 92.50522  128.67017 126.21228 1.000 55.08843  ? 395  MET C CB  1 
ATOM   2984  C CG  . MET A  1 395  ? 93.34796  129.92597 126.14050 1.000 55.08843  ? 395  MET C CG  1 
ATOM   2985  S SD  . MET A  1 395  ? 93.65646  130.64397 127.76330 1.000 55.08843  ? 395  MET C SD  1 
ATOM   2986  C CE  . MET A  1 395  ? 92.49169  132.00313 127.76642 1.000 55.08843  ? 395  MET C CE  1 
ATOM   2987  N N   . PHE A  1 396  ? 91.64917  125.65632 126.75583 1.000 56.44833  ? 396  PHE C N   1 
ATOM   2988  C CA  . PHE A  1 396  ? 90.63080  124.69382 127.15272 1.000 56.44833  ? 396  PHE C CA  1 
ATOM   2989  C C   . PHE A  1 396  ? 91.13360  123.76633 128.24862 1.000 56.44833  ? 396  PHE C C   1 
ATOM   2990  O O   . PHE A  1 396  ? 90.33237  123.26158 129.03901 1.000 56.44833  ? 396  PHE C O   1 
ATOM   2991  C CB  . PHE A  1 396  ? 90.14863  123.90543 125.93977 1.000 56.44833  ? 396  PHE C CB  1 
ATOM   2992  C CG  . PHE A  1 396  ? 89.04159  124.58354 125.19524 1.000 56.44833  ? 396  PHE C CG  1 
ATOM   2993  C CD1 . PHE A  1 396  ? 87.82554  124.81870 125.80836 1.000 56.44833  ? 396  PHE C CD1 1 
ATOM   2994  C CD2 . PHE A  1 396  ? 89.22246  125.01181 123.89548 1.000 56.44833  ? 396  PHE C CD2 1 
ATOM   2995  C CE1 . PHE A  1 396  ? 86.80409  125.45183 125.13294 1.000 56.44833  ? 396  PHE C CE1 1 
ATOM   2996  C CE2 . PHE A  1 396  ? 88.20614  125.64840 123.21455 1.000 56.44833  ? 396  PHE C CE2 1 
ATOM   2997  C CZ  . PHE A  1 396  ? 86.99510  125.86763 123.83441 1.000 56.44833  ? 396  PHE C CZ  1 
ATOM   2998  N N   . GLY A  1 397  ? 92.44354  123.52768 128.31865 1.000 55.12742  ? 397  GLY C N   1 
ATOM   2999  C CA  . GLY A  1 397  ? 92.98935  122.84328 129.47890 1.000 55.12742  ? 397  GLY C CA  1 
ATOM   3000  C C   . GLY A  1 397  ? 92.86838  123.67744 130.73930 1.000 55.12742  ? 397  GLY C C   1 
ATOM   3001  O O   . GLY A  1 397  ? 92.54652  123.16197 131.81409 1.000 55.12742  ? 397  GLY C O   1 
ATOM   3002  N N   . MET A  1 398  ? 93.11609  124.98232 130.62460 1.000 54.42001  ? 398  MET C N   1 
ATOM   3003  C CA  . MET A  1 398  ? 92.90238  125.87985 131.75303 1.000 54.42001  ? 398  MET C CA  1 
ATOM   3004  C C   . MET A  1 398  ? 91.43502  125.93684 132.15878 1.000 54.42001  ? 398  MET C C   1 
ATOM   3005  O O   . MET A  1 398  ? 91.12915  126.25236 133.31316 1.000 54.42001  ? 398  MET C O   1 
ATOM   3006  C CB  . MET A  1 398  ? 93.42004  127.27620 131.40746 1.000 54.42001  ? 398  MET C CB  1 
ATOM   3007  C CG  . MET A  1 398  ? 93.28418  128.29869 132.51672 1.000 54.42001  ? 398  MET C CG  1 
ATOM   3008  S SD  . MET A  1 398  ? 94.48666  129.62656 132.35528 1.000 54.42001  ? 398  MET C SD  1 
ATOM   3009  C CE  . MET A  1 398  ? 95.99775  128.68169 132.21452 1.000 54.42001  ? 398  MET C CE  1 
ATOM   3010  N N   . VAL A  1 399  ? 90.52410  125.61942 131.23822 1.000 52.50107  ? 399  VAL C N   1 
ATOM   3011  C CA  . VAL A  1 399  ? 89.09949  125.59709 131.57353 1.000 52.50107  ? 399  VAL C CA  1 
ATOM   3012  C C   . VAL A  1 399  ? 88.79221  124.48097 132.57453 1.000 52.50107  ? 399  VAL C C   1 
ATOM   3013  O O   . VAL A  1 399  ? 87.92165  124.62480 133.43713 1.000 52.50107  ? 399  VAL C O   1 
ATOM   3014  C CB  . VAL A  1 399  ? 88.24939  125.48044 130.29481 1.000 52.50107  ? 399  VAL C CB  1 
ATOM   3015  C CG1 . VAL A  1 399  ? 86.91489  124.80697 130.57509 1.000 52.50107  ? 399  VAL C CG1 1 
ATOM   3016  C CG2 . VAL A  1 399  ? 88.01887  126.85617 129.70415 1.000 52.50107  ? 399  VAL C CG2 1 
ATOM   3017  N N   . LEU A  1 400  ? 89.47513  123.34023 132.46518 1.000 50.65584  ? 400  LEU C N   1 
ATOM   3018  C CA  . LEU A  1 400  ? 89.35734  122.33865 133.52580 1.000 50.65584  ? 400  LEU C CA  1 
ATOM   3019  C C   . LEU A  1 400  ? 90.20198  122.71508 134.73352 1.000 50.65584  ? 400  LEU C C   1 
ATOM   3020  O O   . LEU A  1 400  ? 89.83817  122.41905 135.88718 1.000 50.65584  ? 400  LEU C O   1 
ATOM   3021  C CB  . LEU A  1 400  ? 89.75754  120.95189 133.01800 1.000 50.65584  ? 400  LEU C CB  1 
ATOM   3022  C CG  . LEU A  1 400  ? 88.92051  120.25309 131.94240 1.000 50.65584  ? 400  LEU C CG  1 
ATOM   3023  C CD1 . LEU A  1 400  ? 87.50827  120.06036 132.46208 1.000 50.65584  ? 400  LEU C CD1 1 
ATOM   3024  C CD2 . LEU A  1 400  ? 88.91577  120.94987 130.59239 1.000 50.65584  ? 400  LEU C CD2 1 
ATOM   3025  N N   . ALA A  1 401  ? 91.33371  123.36620 134.48085 1.000 51.22251  ? 401  ALA C N   1 
ATOM   3026  C CA  . ALA A  1 401  ? 92.18733  123.80379 135.57104 1.000 51.22251  ? 401  ALA C CA  1 
ATOM   3027  C C   . ALA A  1 401  ? 91.44098  124.71023 136.53492 1.000 51.22251  ? 401  ALA C C   1 
ATOM   3028  O O   . ALA A  1 401  ? 91.71577  124.68109 137.73384 1.000 51.22251  ? 401  ALA C O   1 
ATOM   3029  C CB  . ALA A  1 401  ? 93.41607  124.51620 135.01601 1.000 51.22251  ? 401  ALA C CB  1 
ATOM   3030  N N   . ILE A  1 402  ? 90.50732  125.52459 136.03656 1.000 50.60144  ? 402  ILE C N   1 
ATOM   3031  C CA  . ILE A  1 402  ? 89.81430  126.46462 136.91701 1.000 50.60144  ? 402  ILE C CA  1 
ATOM   3032  C C   . ILE A  1 402  ? 89.02392  125.70466 137.97469 1.000 50.60144  ? 402  ILE C C   1 
ATOM   3033  O O   . ILE A  1 402  ? 89.05715  126.04622 139.16148 1.000 50.60144  ? 402  ILE C O   1 
ATOM   3034  C CB  . ILE A  1 402  ? 88.92223  127.43189 136.11230 1.000 50.60144  ? 402  ILE C CB  1 
ATOM   3035  C CG1 . ILE A  1 402  ? 88.27607  128.45013 137.03967 1.000 50.60144  ? 402  ILE C CG1 1 
ATOM   3036  C CG2 . ILE A  1 402  ? 87.80068  126.73076 135.41762 1.000 50.60144  ? 402  ILE C CG2 1 
ATOM   3037  C CD1 . ILE A  1 402  ? 89.26369  129.28335 137.75769 1.000 50.60144  ? 402  ILE C CD1 1 
ATOM   3038  N N   . GLY A  1 403  ? 88.32923  124.64056 137.56603 1.000 50.42861  ? 403  GLY C N   1 
ATOM   3039  C CA  . GLY A  1 403  ? 87.64258  123.80322 138.53163 1.000 50.42861  ? 403  GLY C CA  1 
ATOM   3040  C C   . GLY A  1 403  ? 88.59793  123.09889 139.46980 1.000 50.42861  ? 403  GLY C C   1 
ATOM   3041  O O   . GLY A  1 403  ? 88.31710  122.96511 140.66768 1.000 50.42861  ? 403  GLY C O   1 
ATOM   3042  N N   . LEU A  1 404  ? 89.74517  122.65301 138.94880 1.000 47.98114  ? 404  LEU C N   1 
ATOM   3043  C CA  . LEU A  1 404  ? 90.72326  122.00538 139.82295 1.000 47.98114  ? 404  LEU C CA  1 
ATOM   3044  C C   . LEU A  1 404  ? 91.22692  122.95244 140.91253 1.000 47.98114  ? 404  LEU C C   1 
ATOM   3045  O O   . LEU A  1 404  ? 91.34682  122.55406 142.07582 1.000 47.98114  ? 404  LEU C O   1 
ATOM   3046  C CB  . LEU A  1 404  ? 91.89198  121.46395 139.00547 1.000 47.98114  ? 404  LEU C CB  1 
ATOM   3047  C CG  . LEU A  1 404  ? 91.76403  119.99695 138.60444 1.000 47.98114  ? 404  LEU C CG  1 
ATOM   3048  C CD1 . LEU A  1 404  ? 92.83232  119.63605 137.58981 1.000 47.98114  ? 404  LEU C CD1 1 
ATOM   3049  C CD2 . LEU A  1 404  ? 91.83622  119.10011 139.82642 1.000 47.98114  ? 404  LEU C CD2 1 
ATOM   3050  N N   . LEU A  1 405  ? 91.54098  124.20238 140.55459 1.000 48.31373  ? 405  LEU C N   1 
ATOM   3051  C CA  . LEU A  1 405  ? 91.96570  125.18815 141.55131 1.000 48.31373  ? 405  LEU C CA  1 
ATOM   3052  C C   . LEU A  1 405  ? 90.83951  125.53454 142.51033 1.000 48.31373  ? 405  LEU C C   1 
ATOM   3053  O O   . LEU A  1 405  ? 91.07431  125.70866 143.71730 1.000 48.31373  ? 405  LEU C O   1 
ATOM   3054  C CB  . LEU A  1 405  ? 92.44580  126.48113 140.88805 1.000 48.31373  ? 405  LEU C CB  1 
ATOM   3055  C CG  . LEU A  1 405  ? 93.09172  126.51192 139.50695 1.000 48.31373  ? 405  LEU C CG  1 
ATOM   3056  C CD1 . LEU A  1 405  ? 93.43499  127.92530 139.11237 1.000 48.31373  ? 405  LEU C CD1 1 
ATOM   3057  C CD2 . LEU A  1 405  ? 94.32517  125.63379 139.45679 1.000 48.31373  ? 405  LEU C CD2 1 
ATOM   3058  N N   . VAL A  1 406  ? 89.62271  125.67380 141.98276 1.000 48.97577  ? 406  VAL C N   1 
ATOM   3059  C CA  . VAL A  1 406  ? 88.48579  126.02283 142.81914 1.000 48.97577  ? 406  VAL C CA  1 
ATOM   3060  C C   . VAL A  1 406  ? 88.28249  124.97280 143.89220 1.000 48.97577  ? 406  VAL C C   1 
ATOM   3061  O O   . VAL A  1 406  ? 87.99047  125.29956 145.04200 1.000 48.97577  ? 406  VAL C O   1 
ATOM   3062  C CB  . VAL A  1 406  ? 87.22427  126.20661 141.95902 1.000 48.97577  ? 406  VAL C CB  1 
ATOM   3063  C CG1 . VAL A  1 406  ? 85.99084  126.17277 142.83258 1.000 48.97577  ? 406  VAL C CG1 1 
ATOM   3064  C CG2 . VAL A  1 406  ? 87.30113  127.51860 141.20226 1.000 48.97577  ? 406  VAL C CG2 1 
ATOM   3065  N N   . ASP A  1 407  ? 88.44193  123.69854 143.54274 1.000 49.61727  ? 407  ASP C N   1 
ATOM   3066  C CA  . ASP A  1 407  ? 88.21716  122.64963 144.53118 1.000 49.61727  ? 407  ASP C CA  1 
ATOM   3067  C C   . ASP A  1 407  ? 89.16623  122.79625 145.72014 1.000 49.61727  ? 407  ASP C C   1 
ATOM   3068  O O   . ASP A  1 407  ? 88.75175  122.66997 146.87955 1.000 49.61727  ? 407  ASP C O   1 
ATOM   3069  C CB  . ASP A  1 407  ? 88.35642  121.28182 143.86963 1.000 49.61727  ? 407  ASP C CB  1 
ATOM   3070  C CG  . ASP A  1 407  ? 88.52361  120.17091 144.86829 1.000 49.61727  ? 407  ASP C CG  1 
ATOM   3071  O OD1 . ASP A  1 407  ? 89.51140  119.43016 144.74712 1.000 49.61727  ? 407  ASP C OD1 1 
ATOM   3072  O OD2 . ASP A  1 407  ? 87.67645  120.03913 145.77380 1.000 49.61727  ? 407  ASP C OD2 1 
ATOM   3073  N N   . ASP A  1 408  ? 90.44171  123.09021 145.45393 1.000 50.29411  ? 408  ASP C N   1 
ATOM   3074  C CA  . ASP A  1 408  ? 91.40074  123.29059 146.53909 1.000 50.29411  ? 408  ASP C CA  1 
ATOM   3075  C C   . ASP A  1 408  ? 91.04602  124.51925 147.36788 1.000 50.29411  ? 408  ASP C C   1 
ATOM   3076  O O   . ASP A  1 408  ? 91.08809  124.48796 148.60879 1.000 50.29411  ? 408  ASP C O   1 
ATOM   3077  C CB  . ASP A  1 408  ? 92.81447  123.42344 145.97333 1.000 50.29411  ? 408  ASP C CB  1 
ATOM   3078  C CG  . ASP A  1 408  ? 93.31614  122.14105 145.34457 1.000 50.29411  ? 408  ASP C CG  1 
ATOM   3079  O OD1 . ASP A  1 408  ? 92.67625  121.09047 145.54176 1.000 50.29411  ? 408  ASP C OD1 1 
ATOM   3080  O OD2 . ASP A  1 408  ? 94.35531  122.18220 144.65520 1.000 50.29411  ? 408  ASP C OD2 1 
ATOM   3081  N N   . ALA A  1 409  ? 90.70282  125.62063 146.69386 1.000 48.01341  ? 409  ALA C N   1 
ATOM   3082  C CA  . ALA A  1 409  ? 90.33487  126.83243 147.41969 1.000 48.01341  ? 409  ALA C CA  1 
ATOM   3083  C C   . ALA A  1 409  ? 89.15096  126.56936 148.33884 1.000 48.01341  ? 409  ALA C C   1 
ATOM   3084  O O   . ALA A  1 409  ? 89.16244  126.94750 149.51904 1.000 48.01341  ? 409  ALA C O   1 
ATOM   3085  C CB  . ALA A  1 409  ? 90.01309  127.95832 146.43785 1.000 48.01341  ? 409  ALA C CB  1 
ATOM   3086  N N   . ILE A  1 410  ? 88.12961  125.89054 147.81270 1.000 48.44532  ? 410  ILE C N   1 
ATOM   3087  C CA  . ILE A  1 410  ? 86.92885  125.59696 148.58490 1.000 48.44532  ? 410  ILE C CA  1 
ATOM   3088  C C   . ILE A  1 410  ? 87.24500  124.69638 149.76503 1.000 48.44532  ? 410  ILE C C   1 
ATOM   3089  O O   . ILE A  1 410  ? 86.73930  124.91705 150.86608 1.000 48.44532  ? 410  ILE C O   1 
ATOM   3090  C CB  . ILE A  1 410  ? 85.83482  124.98312 147.69261 1.000 48.44532  ? 410  ILE C CB  1 
ATOM   3091  C CG1 . ILE A  1 410  ? 85.56328  125.84711 146.46363 1.000 48.44532  ? 410  ILE C CG1 1 
ATOM   3092  C CG2 . ILE A  1 410  ? 84.58096  124.75443 148.47714 1.000 48.44532  ? 410  ILE C CG2 1 
ATOM   3093  C CD1 . ILE A  1 410  ? 84.97848  127.18565 146.76736 1.000 48.44532  ? 410  ILE C CD1 1 
ATOM   3094  N N   . VAL A  1 411  ? 88.06018  123.65717 149.56589 1.000 49.28115  ? 411  VAL C N   1 
ATOM   3095  C CA  . VAL A  1 411  ? 88.31370  122.75589 150.68742 1.000 49.28115  ? 411  VAL C CA  1 
ATOM   3096  C C   . VAL A  1 411  ? 89.06486  123.47998 151.79999 1.000 49.28115  ? 411  VAL C C   1 
ATOM   3097  O O   . VAL A  1 411  ? 88.72469  123.34024 152.98384 1.000 49.28115  ? 411  VAL C O   1 
ATOM   3098  C CB  . VAL A  1 411  ? 89.03919  121.47277 150.23586 1.000 49.28115  ? 411  VAL C CB  1 
ATOM   3099  C CG1 . VAL A  1 411  ? 90.40946  121.75923 149.67915 1.000 49.28115  ? 411  VAL C CG1 1 
ATOM   3100  C CG2 . VAL A  1 411  ? 89.14583  120.51080 151.39995 1.000 49.28115  ? 411  VAL C CG2 1 
ATOM   3101  N N   . VAL A  1 412  ? 90.06388  124.29627 151.44842 1.000 53.11855  ? 412  VAL C N   1 
ATOM   3102  C CA  . VAL A  1 412  ? 90.80835  125.01477 152.48349 1.000 53.11855  ? 412  VAL C CA  1 
ATOM   3103  C C   . VAL A  1 412  ? 89.89019  125.97349 153.23632 1.000 53.11855  ? 412  VAL C C   1 
ATOM   3104  O O   . VAL A  1 412  ? 89.84286  125.97609 154.47732 1.000 53.11855  ? 412  VAL C O   1 
ATOM   3105  C CB  . VAL A  1 412  ? 92.01326  125.75203 151.87319 1.000 53.11855  ? 412  VAL C CB  1 
ATOM   3106  C CG1 . VAL A  1 412  ? 92.67081  126.63078 152.91892 1.000 53.11855  ? 412  VAL C CG1 1 
ATOM   3107  C CG2 . VAL A  1 412  ? 93.01483  124.75733 151.31570 1.000 53.11855  ? 412  VAL C CG2 1 
ATOM   3108  N N   . VAL A  1 413  ? 89.13601  126.79428 152.49718 1.000 52.24673  ? 413  VAL C N   1 
ATOM   3109  C CA  . VAL A  1 413  ? 88.29562  127.79774 153.14516 1.000 52.24673  ? 413  VAL C CA  1 
ATOM   3110  C C   . VAL A  1 413  ? 87.19584  127.13200 153.96080 1.000 52.24673  ? 413  VAL C C   1 
ATOM   3111  O O   . VAL A  1 413  ? 86.85203  127.59256 155.05444 1.000 52.24673  ? 413  VAL C O   1 
ATOM   3112  C CB  . VAL A  1 413  ? 87.71783  128.77181 152.10436 1.000 52.24673  ? 413  VAL C CB  1 
ATOM   3113  C CG1 . VAL A  1 413  ? 86.78894  129.76472 152.77467 1.000 52.24673  ? 413  VAL C CG1 1 
ATOM   3114  C CG2 . VAL A  1 413  ? 88.83463  129.49663 151.39274 1.000 52.24673  ? 413  VAL C CG2 1 
ATOM   3115  N N   . GLU A  1 414  ? 86.62569  126.04068 153.44695 1.000 54.18426  ? 414  GLU C N   1 
ATOM   3116  C CA  . GLU A  1 414  ? 85.57285  125.34103 154.16856 1.000 54.18426  ? 414  GLU C CA  1 
ATOM   3117  C C   . GLU A  1 414  ? 86.09210  124.75984 155.47012 1.000 54.18426  ? 414  GLU C C   1 
ATOM   3118  O O   . GLU A  1 414  ? 85.41511  124.83842 156.49891 1.000 54.18426  ? 414  GLU C O   1 
ATOM   3119  C CB  . GLU A  1 414  ? 84.98405  124.23263 153.29801 1.000 54.18426  ? 414  GLU C CB  1 
ATOM   3120  C CG  . GLU A  1 414  ? 83.59067  123.78606 153.70812 1.000 54.18426  ? 414  GLU C CG  1 
ATOM   3121  C CD  . GLU A  1 414  ? 83.59473  122.90109 154.93821 1.000 54.18426  ? 414  GLU C CD  1 
ATOM   3122  O OE1 . GLU A  1 414  ? 84.47076  122.02018 155.04038 1.000 54.18426  ? 414  GLU C OE1 1 
ATOM   3123  O OE2 . GLU A  1 414  ? 82.71995  123.08835 155.80730 1.000 54.18426  ? 414  GLU C OE2 1 
ATOM   3124  N N   . ASN A  1 415  ? 87.28135  124.15183 155.44828 1.000 56.48747  ? 415  ASN C N   1 
ATOM   3125  C CA  . ASN A  1 415  ? 87.81376  123.60236 156.68950 1.000 56.48747  ? 415  ASN C CA  1 
ATOM   3126  C C   . ASN A  1 415  ? 88.09083  124.70306 157.70464 1.000 56.48747  ? 415  ASN C C   1 
ATOM   3127  O O   . ASN A  1 415  ? 87.76980  124.55491 158.89229 1.000 56.48747  ? 415  ASN C O   1 
ATOM   3128  C CB  . ASN A  1 415  ? 89.07241  122.78597 156.41917 1.000 56.48747  ? 415  ASN C CB  1 
ATOM   3129  C CG  . ASN A  1 415  ? 89.19300  121.59598 157.34558 1.000 56.48747  ? 415  ASN C CG  1 
ATOM   3130  O OD1 . ASN A  1 415  ? 89.93813  120.65890 157.07696 1.000 56.48747  ? 415  ASN C OD1 1 
ATOM   3131  N ND2 . ASN A  1 415  ? 88.45397  121.62825 158.44689 1.000 56.48747  ? 415  ASN C ND2 1 
ATOM   3132  N N   . VAL A  1 416  ? 88.66535  125.82309 157.25761 1.000 57.81734  ? 416  VAL C N   1 
ATOM   3133  C CA  . VAL A  1 416  ? 88.92040  126.92195 158.18741 1.000 57.81734  ? 416  VAL C CA  1 
ATOM   3134  C C   . VAL A  1 416  ? 87.61159  127.45428 158.76241 1.000 57.81734  ? 416  VAL C C   1 
ATOM   3135  O O   . VAL A  1 416  ? 87.50976  127.72874 159.96630 1.000 57.81734  ? 416  VAL C O   1 
ATOM   3136  C CB  . VAL A  1 416  ? 89.73175  128.03225 157.49925 1.000 57.81734  ? 416  VAL C CB  1 
ATOM   3137  C CG1 . VAL A  1 416  ? 89.96820  129.17561 158.46362 1.000 57.81734  ? 416  VAL C CG1 1 
ATOM   3138  C CG2 . VAL A  1 416  ? 91.05048  127.47866 157.00181 1.000 57.81734  ? 416  VAL C CG2 1 
ATOM   3139  N N   . GLU A  1 417  ? 86.59140  127.60828 157.91354 1.000 59.45060  ? 417  GLU C N   1 
ATOM   3140  C CA  . GLU A  1 417  ? 85.30734  128.12408 158.37403 1.000 59.45060  ? 417  GLU C CA  1 
ATOM   3141  C C   . GLU A  1 417  ? 84.64185  127.16390 159.34931 1.000 59.45060  ? 417  GLU C C   1 
ATOM   3142  O O   . GLU A  1 417  ? 84.05674  127.59076 160.34942 1.000 59.45060  ? 417  GLU C O   1 
ATOM   3143  C CB  . GLU A  1 417  ? 84.39375  128.39926 157.18164 1.000 59.45060  ? 417  GLU C CB  1 
ATOM   3144  C CG  . GLU A  1 417  ? 83.65226  129.72317 157.26514 1.000 59.45060  ? 417  GLU C CG  1 
ATOM   3145  C CD  . GLU A  1 417  ? 82.77189  129.82444 158.49653 1.000 59.45060  ? 417  GLU C CD  1 
ATOM   3146  O OE1 . GLU A  1 417  ? 82.03675  128.85810 158.78741 1.000 59.45060  ? 417  GLU C OE1 1 
ATOM   3147  O OE2 . GLU A  1 417  ? 82.81506  130.87246 159.17384 1.000 59.45060  ? 417  GLU C OE2 1 
ATOM   3148  N N   . ARG A  1 418  ? 84.72185  125.86153 159.07876 1.000 59.25930  ? 418  ARG C N   1 
ATOM   3149  C CA  . ARG A  1 418  ? 84.15887  124.88225 159.99981 1.000 59.25930  ? 418  ARG C CA  1 
ATOM   3150  C C   . ARG A  1 418  ? 84.85656  124.93848 161.35089 1.000 59.25930  ? 418  ARG C C   1 
ATOM   3151  O O   . ARG A  1 418  ? 84.20266  124.88715 162.40234 1.000 59.25930  ? 418  ARG C O   1 
ATOM   3152  C CB  . ARG A  1 418  ? 84.26666  123.48103 159.40049 1.000 59.25930  ? 418  ARG C CB  1 
ATOM   3153  C CG  . ARG A  1 418  ? 83.22373  122.50506 159.90414 1.000 59.25930  ? 418  ARG C CG  1 
ATOM   3154  C CD  . ARG A  1 418  ? 83.73204  121.07842 159.83993 1.000 59.25930  ? 418  ARG C CD  1 
ATOM   3155  N NE  . ARG A  1 418  ? 84.80693  120.84066 160.79409 1.000 59.25930  ? 418  ARG C NE  1 
ATOM   3156  C CZ  . ARG A  1 418  ? 85.66281  119.83135 160.72136 1.000 59.25930  ? 418  ARG C CZ  1 
ATOM   3157  N NH1 . ARG A  1 418  ? 85.60638  118.94767 159.73981 1.000 59.25930  ? 418  ARG C NH1 1 
ATOM   3158  N NH2 . ARG A  1 418  ? 86.59741  119.70422 161.65864 1.000 59.25930  ? 418  ARG C NH2 1 
ATOM   3159  N N   . VAL A  1 419  ? 86.18637  125.05241 161.34519 1.000 60.51379  ? 419  VAL C N   1 
ATOM   3160  C CA  . VAL A  1 419  ? 86.91378  125.04064 162.60745 1.000 60.51379  ? 419  VAL C CA  1 
ATOM   3161  C C   . VAL A  1 419  ? 86.72740  126.34147 163.38650 1.000 60.51379  ? 419  VAL C C   1 
ATOM   3162  O O   . VAL A  1 419  ? 86.78188  126.32107 164.62064 1.000 60.51379  ? 419  VAL C O   1 
ATOM   3163  C CB  . VAL A  1 419  ? 88.39832  124.72341 162.35564 1.000 60.51379  ? 419  VAL C CB  1 
ATOM   3164  C CG1 . VAL A  1 419  ? 89.19462  124.77166 163.64596 1.000 60.51379  ? 419  VAL C CG1 1 
ATOM   3165  C CG2 . VAL A  1 419  ? 88.53638  123.35335 161.71501 1.000 60.51379  ? 419  VAL C CG2 1 
ATOM   3166  N N   . ILE A  1 420  ? 86.49380  127.47644 162.72004 1.000 61.98007  ? 420  ILE C N   1 
ATOM   3167  C CA  . ILE A  1 420  ? 86.12653  128.65898 163.50245 1.000 61.98007  ? 420  ILE C CA  1 
ATOM   3168  C C   . ILE A  1 420  ? 84.67181  128.57209 163.95090 1.000 61.98007  ? 420  ILE C C   1 
ATOM   3169  O O   . ILE A  1 420  ? 84.29764  129.16793 164.96715 1.000 61.98007  ? 420  ILE C O   1 
ATOM   3170  C CB  . ILE A  1 420  ? 86.36919  129.98161 162.75051 1.000 61.98007  ? 420  ILE C CB  1 
ATOM   3171  C CG1 . ILE A  1 420  ? 85.80382  129.93766 161.33909 1.000 61.98007  ? 420  ILE C CG1 1 
ATOM   3172  C CG2 . ILE A  1 420  ? 87.83660  130.32679 162.71351 1.000 61.98007  ? 420  ILE C CG2 1 
ATOM   3173  C CD1 . ILE A  1 420  ? 86.08771  131.18339 160.54496 1.000 61.98007  ? 420  ILE C CD1 1 
ATOM   3174  N N   . ALA A  1 421  ? 83.83045  127.84880 163.20980 1.000 64.00176  ? 421  ALA C N   1 
ATOM   3175  C CA  . ALA A  1 421  ? 82.43288  127.70570 163.59687 1.000 64.00176  ? 421  ALA C CA  1 
ATOM   3176  C C   . ALA A  1 421  ? 82.30397  126.90578 164.88557 1.000 64.00176  ? 421  ALA C C   1 
ATOM   3177  O O   . ALA A  1 421  ? 81.79554  127.40455 165.89608 1.000 64.00176  ? 421  ALA C O   1 
ATOM   3178  C CB  . ALA A  1 421  ? 81.64542  127.04376 162.46585 1.000 64.00176  ? 421  ALA C CB  1 
ATOM   3179  N N   . GLU A  1 422  ? 82.76293  125.66020 164.87122 1.000 67.97818  ? 422  GLU C N   1 
ATOM   3180  C CA  . GLU A  1 422  ? 82.72427  124.86164 166.08508 1.000 67.97818  ? 422  GLU C CA  1 
ATOM   3181  C C   . GLU A  1 422  ? 84.03667  125.00610 166.85099 1.000 67.97818  ? 422  GLU C C   1 
ATOM   3182  O O   . GLU A  1 422  ? 85.00317  125.59591 166.36930 1.000 67.97818  ? 422  GLU C O   1 
ATOM   3183  C CB  . GLU A  1 422  ? 82.43222  123.39526 165.76279 1.000 67.97818  ? 422  GLU C CB  1 
ATOM   3184  C CG  . GLU A  1 422  ? 83.19095  122.84255 164.57313 1.000 67.97818  ? 422  GLU C CG  1 
ATOM   3185  C CD  . GLU A  1 422  ? 82.73857  121.44622 164.19225 1.000 67.97818  ? 422  GLU C CD  1 
ATOM   3186  O OE1 . GLU A  1 422  ? 82.82221  120.53952 165.04431 1.000 67.97818  ? 422  GLU C OE1 1 
ATOM   3187  O OE2 . GLU A  1 422  ? 82.30085  121.25417 163.03954 1.000 67.97818  ? 422  GLU C OE2 1 
ATOM   3188  N N   . ASP A  1 423  ? 84.03926  124.50062 168.08647 1.000 71.88521  ? 423  ASP C N   1 
ATOM   3189  C CA  . ASP A  1 423  ? 85.21693  124.46114 168.95333 1.000 71.88521  ? 423  ASP C CA  1 
ATOM   3190  C C   . ASP A  1 423  ? 85.66233  125.84769 169.41349 1.000 71.88521  ? 423  ASP C C   1 
ATOM   3191  O O   . ASP A  1 423  ? 86.56861  125.95984 170.24532 1.000 71.88521  ? 423  ASP C O   1 
ATOM   3192  C CB  . ASP A  1 423  ? 86.37940  123.74303 168.25676 1.000 71.88521  ? 423  ASP C CB  1 
ATOM   3193  C CG  . ASP A  1 423  ? 85.92964  122.52145 167.47740 1.000 71.88521  ? 423  ASP C CG  1 
ATOM   3194  O OD1 . ASP A  1 423  ? 85.11172  121.74224 168.00828 1.000 71.88521  ? 423  ASP C OD1 1 
ATOM   3195  O OD2 . ASP A  1 423  ? 86.38705  122.34514 166.32950 1.000 71.88521  ? 423  ASP C OD2 1 
ATOM   3196  N N   . LYS A  1 424  ? 85.02419  126.89965 168.89723 1.000 71.22552  ? 424  LYS C N   1 
ATOM   3197  C CA  . LYS A  1 424  ? 85.27733  128.28225 169.31303 1.000 71.22552  ? 424  LYS C CA  1 
ATOM   3198  C C   . LYS A  1 424  ? 86.76390  128.63671 169.24586 1.000 71.22552  ? 424  LYS C C   1 
ATOM   3199  O O   . LYS A  1 424  ? 87.33505  129.21464 170.17312 1.000 71.22552  ? 424  LYS C O   1 
ATOM   3200  C CB  . LYS A  1 424  ? 84.72051  128.53643 170.71422 1.000 71.22552  ? 424  LYS C CB  1 
ATOM   3201  C CG  . LYS A  1 424  ? 83.23415  128.26352 170.85000 1.000 71.22552  ? 424  LYS C CG  1 
ATOM   3202  C CD  . LYS A  1 424  ? 82.78461  128.37597 172.29677 1.000 71.22552  ? 424  LYS C CD  1 
ATOM   3203  C CE  . LYS A  1 424  ? 82.14073  127.08899 172.77989 1.000 71.22552  ? 424  LYS C CE  1 
ATOM   3204  N NZ  . LYS A  1 424  ? 82.18683  126.96952 174.26383 1.000 71.22552  ? 424  LYS C NZ  1 
ATOM   3205  N N   . LEU A  1 425  ? 87.39717  128.28416 168.12614 1.000 69.67699  ? 425  LEU C N   1 
ATOM   3206  C CA  . LEU A  1 425  ? 88.81768  128.57649 167.95994 1.000 69.67699  ? 425  LEU C CA  1 
ATOM   3207  C C   . LEU A  1 425  ? 89.00397  129.87485 167.19237 1.000 69.67699  ? 425  LEU C C   1 
ATOM   3208  O O   . LEU A  1 425  ? 88.37480  130.05712 166.13985 1.000 69.67699  ? 425  LEU C O   1 
ATOM   3209  C CB  . LEU A  1 425  ? 89.51772  127.43751 167.22513 1.000 69.67699  ? 425  LEU C CB  1 
ATOM   3210  C CG  . LEU A  1 425  ? 89.97796  126.26007 168.08636 1.000 69.67699  ? 425  LEU C CG  1 
ATOM   3211  C CD1 . LEU A  1 425  ? 90.83332  125.29936 167.27803 1.000 69.67699  ? 425  LEU C CD1 1 
ATOM   3212  C CD2 . LEU A  1 425  ? 90.73583  126.75565 169.30671 1.000 69.67699  ? 425  LEU C CD2 1 
ATOM   3213  N N   . PRO A  1 426  ? 89.83020  130.79337 167.68853 1.000 67.78649  ? 426  PRO C N   1 
ATOM   3214  C CA  . PRO A  1 426  ? 90.10899  132.04074 166.95543 1.000 67.78649  ? 426  PRO C CA  1 
ATOM   3215  C C   . PRO A  1 426  ? 90.62509  131.75412 165.55642 1.000 67.78649  ? 426  PRO C C   1 
ATOM   3216  O O   . PRO A  1 426  ? 91.08119  130.63633 165.27310 1.000 67.78649  ? 426  PRO C O   1 
ATOM   3217  C CB  . PRO A  1 426  ? 91.18329  132.72695 167.81312 1.000 67.78649  ? 426  PRO C CB  1 
ATOM   3218  C CG  . PRO A  1 426  ? 91.11446  132.09099 169.15079 1.000 67.78649  ? 426  PRO C CG  1 
ATOM   3219  C CD  . PRO A  1 426  ? 90.28085  130.84631 169.08775 1.000 67.78649  ? 426  PRO C CD  1 
ATOM   3220  N N   . PRO A  1 427  ? 90.56773  132.73729 164.65044 1.000 64.23057  ? 427  PRO C N   1 
ATOM   3221  C CA  . PRO A  1 427  ? 90.92254  132.45420 163.24521 1.000 64.23057  ? 427  PRO C CA  1 
ATOM   3222  C C   . PRO A  1 427  ? 92.32199  131.89150 163.05013 1.000 64.23057  ? 427  PRO C C   1 
ATOM   3223  O O   . PRO A  1 427  ? 92.50220  130.98503 162.23027 1.000 64.23057  ? 427  PRO C O   1 
ATOM   3224  C CB  . PRO A  1 427  ? 90.77048  133.81542 162.54803 1.000 64.23057  ? 427  PRO C CB  1 
ATOM   3225  C CG  . PRO A  1 427  ? 90.34055  134.78773 163.56999 1.000 64.23057  ? 427  PRO C CG  1 
ATOM   3226  C CD  . PRO A  1 427  ? 90.08644  134.11126 164.86452 1.000 64.23057  ? 427  PRO C CD  1 
ATOM   3227  N N   . LYS A  1 428  ? 93.31923  132.39104 163.78162 1.000 66.70997  ? 428  LYS C N   1 
ATOM   3228  C CA  . LYS A  1 428  ? 94.68869  131.92514 163.57717 1.000 66.70997  ? 428  LYS C CA  1 
ATOM   3229  C C   . LYS A  1 428  ? 94.87381  130.50259 164.09334 1.000 66.70997  ? 428  LYS C C   1 
ATOM   3230  O O   . LYS A  1 428  ? 95.44342  129.64525 163.40279 1.000 66.70997  ? 428  LYS C O   1 
ATOM   3231  C CB  . LYS A  1 428  ? 95.66675  132.88140 164.25778 1.000 66.70997  ? 428  LYS C CB  1 
ATOM   3232  C CG  . LYS A  1 428  ? 95.17442  133.40677 165.59547 1.000 66.70997  ? 428  LYS C CG  1 
ATOM   3233  C CD  . LYS A  1 428  ? 95.71956  134.79217 165.87941 1.000 66.70997  ? 428  LYS C CD  1 
ATOM   3234  C CE  . LYS A  1 428  ? 94.82123  135.53694 166.84773 1.000 66.70997  ? 428  LYS C CE  1 
ATOM   3235  N NZ  . LYS A  1 428  ? 94.37809  134.65314 167.95789 1.000 66.70997  ? 428  LYS C NZ  1 
ATOM   3236  N N   . GLU A  1 429  ? 94.39799  130.23383 165.31024 1.000 66.26755  ? 429  GLU C N   1 
ATOM   3237  C CA  . GLU A  1 429  ? 94.49526  128.88715 165.85797 1.000 66.26755  ? 429  GLU C CA  1 
ATOM   3238  C C   . GLU A  1 429  ? 93.72006  127.90044 164.99946 1.000 66.26755  ? 429  GLU C C   1 
ATOM   3239  O O   . GLU A  1 429  ? 94.18184  126.78070 164.74775 1.000 66.26755  ? 429  GLU C O   1 
ATOM   3240  C CB  . GLU A  1 429  ? 93.97208  128.87084 167.29270 1.000 66.26755  ? 429  GLU C CB  1 
ATOM   3241  C CG  . GLU A  1 429  ? 94.12632  130.19241 168.02352 1.000 66.26755  ? 429  GLU C CG  1 
ATOM   3242  C CD  . GLU A  1 429  ? 94.04633  130.03796 169.52904 1.000 66.26755  ? 429  GLU C CD  1 
ATOM   3243  O OE1 . GLU A  1 429  ? 94.09133  128.88776 170.01313 1.000 66.26755  ? 429  GLU C OE1 1 
ATOM   3244  O OE2 . GLU A  1 429  ? 93.93654  131.06705 170.22791 1.000 66.26755  ? 429  GLU C OE2 1 
ATOM   3245  N N   . ALA A  1 430  ? 92.53693  128.30500 164.53891 1.000 61.97367  ? 430  ALA C N   1 
ATOM   3246  C CA  . ALA A  1 430  ? 91.73607  127.44276 163.68270 1.000 61.97367  ? 430  ALA C CA  1 
ATOM   3247  C C   . ALA A  1 430  ? 92.43001  127.17865 162.35547 1.000 61.97367  ? 430  ALA C C   1 
ATOM   3248  O O   . ALA A  1 430  ? 92.37562  126.05880 161.83464 1.000 61.97367  ? 430  ALA C O   1 
ATOM   3249  C CB  . ALA A  1 430  ? 90.36845  128.07152 163.45304 1.000 61.97367  ? 430  ALA C CB  1 
ATOM   3250  N N   . THR A  1 431  ? 93.06555  128.20191 161.77998 1.000 60.35368  ? 431  THR C N   1 
ATOM   3251  C CA  . THR A  1 431  ? 93.80290  128.00323 160.53828 1.000 60.35368  ? 431  THR C CA  1 
ATOM   3252  C C   . THR A  1 431  ? 94.93361  127.00772 160.73526 1.000 60.35368  ? 431  THR C C   1 
ATOM   3253  O O   . THR A  1 431  ? 95.12489  126.10223 159.91427 1.000 60.35368  ? 431  THR C O   1 
ATOM   3254  C CB  . THR A  1 431  ? 94.35075  129.33371 160.02741 1.000 60.35368  ? 431  THR C CB  1 
ATOM   3255  O OG1 . THR A  1 431  ? 93.35339  130.34976 160.17468 1.000 60.35368  ? 431  THR C OG1 1 
ATOM   3256  C CG2 . THR A  1 431  ? 94.73253  129.21918 158.56545 1.000 60.35368  ? 431  THR C CG2 1 
ATOM   3257  N N   . HIS A  1 432  ? 95.68018  127.14723 161.83228 1.000 64.69432  ? 432  HIS C N   1 
ATOM   3258  C CA  . HIS A  1 432  ? 96.74965  126.19687 162.11848 1.000 64.69432  ? 432  HIS C CA  1 
ATOM   3259  C C   . HIS A  1 432  ? 96.19758  124.78438 162.26461 1.000 64.69432  ? 432  HIS C C   1 
ATOM   3260  O O   . HIS A  1 432  ? 96.75340  123.82801 161.71423 1.000 64.69432  ? 432  HIS C O   1 
ATOM   3261  C CB  . HIS A  1 432  ? 97.50163  126.61526 163.38217 1.000 64.69432  ? 432  HIS C CB  1 
ATOM   3262  C CG  . HIS A  1 432  ? 98.34304  127.84156 163.20872 1.000 64.69432  ? 432  HIS C CG  1 
ATOM   3263  N ND1 . HIS A  1 432  ? 97.85651  129.11418 163.41516 1.000 64.69432  ? 432  HIS C ND1 1 
ATOM   3264  C CD2 . HIS A  1 432  ? 99.63986  127.98875 162.84890 1.000 64.69432  ? 432  HIS C CD2 1 
ATOM   3265  C CE1 . HIS A  1 432  ? 98.81694  129.99236 163.19044 1.000 64.69432  ? 432  HIS C CE1 1 
ATOM   3266  N NE2 . HIS A  1 432  ? 99.90894  129.33543 162.84435 1.000 64.69432  ? 432  HIS C NE2 1 
ATOM   3267  N N   . LYS A  1 433  ? 95.08646  124.64025 162.99055 1.000 62.48094  ? 433  LYS C N   1 
ATOM   3268  C CA  . LYS A  1 433  ? 94.49012  123.32364 163.20261 1.000 62.48094  ? 433  LYS C CA  1 
ATOM   3269  C C   . LYS A  1 433  ? 94.06341  122.68590 161.88497 1.000 62.48094  ? 433  LYS C C   1 
ATOM   3270  O O   . LYS A  1 433  ? 94.44341  121.54881 161.57622 1.000 62.48094  ? 433  LYS C O   1 
ATOM   3271  C CB  . LYS A  1 433  ? 93.29830  123.45128 164.15184 1.000 62.48094  ? 433  LYS C CB  1 
ATOM   3272  C CG  . LYS A  1 433  ? 92.46163  122.19432 164.29400 1.000 62.48094  ? 433  LYS C CG  1 
ATOM   3273  C CD  . LYS A  1 433  ? 92.74711  121.46810 165.59511 1.000 62.48094  ? 433  LYS C CD  1 
ATOM   3274  C CE  . LYS A  1 433  ? 91.85396  120.24470 165.74582 1.000 62.48094  ? 433  LYS C CE  1 
ATOM   3275  N NZ  . LYS A  1 433  ? 92.11747  119.21440 164.70221 1.000 62.48094  ? 433  LYS C NZ  1 
ATOM   3276  N N   . SER A  1 434  ? 93.28176  123.41439 161.08648 1.000 61.95771  ? 434  SER C N   1 
ATOM   3277  C CA  . SER A  1 434  ? 92.76191  122.85939 159.84120 1.000 61.95771  ? 434  SER C CA  1 
ATOM   3278  C C   . SER A  1 434  ? 93.88330  122.55203 158.85780 1.000 61.95771  ? 434  SER C C   1 
ATOM   3279  O O   . SER A  1 434  ? 93.84122  121.53369 158.15089 1.000 61.95771  ? 434  SER C O   1 
ATOM   3280  C CB  . SER A  1 434  ? 91.75305  123.82382 159.22411 1.000 61.95771  ? 434  SER C CB  1 
ATOM   3281  O OG  . SER A  1 434  ? 92.22591  125.15677 159.28703 1.000 61.95771  ? 434  SER C OG  1 
ATOM   3282  N N   . MET A  1 435  ? 94.89335  123.41707 158.78722 1.000 60.74241  ? 435  MET C N   1 
ATOM   3283  C CA  . MET A  1 435  ? 96.00682  123.13223 157.90239 1.000 60.74241  ? 435  MET C CA  1 
ATOM   3284  C C   . MET A  1 435  ? 96.84781  121.96092 158.37961 1.000 60.74241  ? 435  MET C C   1 
ATOM   3285  O O   . MET A  1 435  ? 97.34888  121.20937 157.54286 1.000 60.74241  ? 435  MET C O   1 
ATOM   3286  C CB  . MET A  1 435  ? 96.87381  124.37468 157.72165 1.000 60.74241  ? 435  MET C CB  1 
ATOM   3287  C CG  . MET A  1 435  ? 96.49201  125.12528 156.47578 1.000 60.74241  ? 435  MET C CG  1 
ATOM   3288  S SD  . MET A  1 435  ? 96.47670  123.96531 155.10015 1.000 60.74241  ? 435  MET C SD  1 
ATOM   3289  C CE  . MET A  1 435  ? 96.48032  125.07544 153.71144 1.000 60.74241  ? 435  MET C CE  1 
ATOM   3290  N N   . GLY A  1 436  ? 97.00159  121.76903 159.68578 1.000 61.68566  ? 436  GLY C N   1 
ATOM   3291  C CA  . GLY A  1 436  ? 97.64078  120.56355 160.16699 1.000 61.68566  ? 436  GLY C CA  1 
ATOM   3292  C C   . GLY A  1 436  ? 96.84205  119.34507 159.75898 1.000 61.68566  ? 436  GLY C C   1 
ATOM   3293  O O   . GLY A  1 436  ? 97.40462  118.29097 159.44998 1.000 61.68566  ? 436  GLY C O   1 
ATOM   3294  N N   . GLN A  1 437  ? 95.51567  119.48818 159.75175 1.000 61.38300  ? 437  GLN C N   1 
ATOM   3295  C CA  . GLN A  1 437  ? 94.66130  118.37401 159.35190 1.000 61.38300  ? 437  GLN C CA  1 
ATOM   3296  C C   . GLN A  1 437  ? 94.85053  118.01265 157.88076 1.000 61.38300  ? 437  GLN C C   1 
ATOM   3297  O O   . GLN A  1 437  ? 94.93836  116.82898 157.53447 1.000 61.38300  ? 437  GLN C O   1 
ATOM   3298  C CB  . GLN A  1 437  ? 93.19715  118.70451 159.63827 1.000 61.38300  ? 437  GLN C CB  1 
ATOM   3299  C CG  . GLN A  1 437  ? 92.89400  118.88421 161.11039 1.000 61.38300  ? 437  GLN C CG  1 
ATOM   3300  C CD  . GLN A  1 437  ? 91.47392  118.50966 161.46645 1.000 61.38300  ? 437  GLN C CD  1 
ATOM   3301  O OE1 . GLN A  1 437  ? 90.82517  119.17907 162.26907 1.000 61.38300  ? 437  GLN C OE1 1 
ATOM   3302  N NE2 . GLN A  1 437  ? 90.98321  117.43056 160.87471 1.000 61.38300  ? 437  GLN C NE2 1 
ATOM   3303  N N   . ILE A  1 438  ? 94.91663  119.01193 156.99647 1.000 60.91396  ? 438  ILE C N   1 
ATOM   3304  C CA  . ILE A  1 438  ? 94.86347  118.73003 155.56008 1.000 60.91396  ? 438  ILE C CA  1 
ATOM   3305  C C   . ILE A  1 438  ? 96.21393  118.85873 154.85954 1.000 60.91396  ? 438  ILE C C   1 
ATOM   3306  O O   . ILE A  1 438  ? 96.27630  118.67280 153.63472 1.000 60.91396  ? 438  ILE C O   1 
ATOM   3307  C CB  . ILE A  1 438  ? 93.82094  119.61815 154.85158 1.000 60.91396  ? 438  ILE C CB  1 
ATOM   3308  C CG1 . ILE A  1 438  ? 94.40495  120.98924 154.51868 1.000 60.91396  ? 438  ILE C CG1 1 
ATOM   3309  C CG2 . ILE A  1 438  ? 92.58638  119.76613 155.70802 1.000 60.91396  ? 438  ILE C CG2 1 
ATOM   3310  C CD1 . ILE A  1 438  ? 93.61074  121.74118 153.48104 1.000 60.91396  ? 438  ILE C CD1 1 
ATOM   3311  N N   . GLN A  1 439  ? 97.29899  119.13186 155.59097 1.000 62.93606  ? 439  GLN C N   1 
ATOM   3312  C CA  . GLN A  1 439  ? 98.58393  119.40324 154.95067 1.000 62.93606  ? 439  GLN C CA  1 
ATOM   3313  C C   . GLN A  1 439  ? 99.07088  118.22159 154.12160 1.000 62.93606  ? 439  GLN C C   1 
ATOM   3314  O O   . GLN A  1 439  ? 99.16989  118.30857 152.89263 1.000 62.93606  ? 439  GLN C O   1 
ATOM   3315  C CB  . GLN A  1 439  ? 99.62371  119.77153 156.00795 1.000 62.93606  ? 439  GLN C CB  1 
ATOM   3316  C CG  . GLN A  1 439  ? 100.16203 121.18103 155.88735 1.000 62.93606  ? 439  GLN C CG  1 
ATOM   3317  C CD  . GLN A  1 439  ? 101.52852 121.32976 156.52667 1.000 62.93606  ? 439  GLN C CD  1 
ATOM   3318  O OE1 . GLN A  1 439  ? 101.65666 121.33987 157.75057 1.000 62.93606  ? 439  GLN C OE1 1 
ATOM   3319  N NE2 . GLN A  1 439  ? 102.56079 121.43390 155.69788 1.000 62.93606  ? 439  GLN C NE2 1 
ATOM   3320  N N   . ARG A  1 440  ? 99.38852  117.10510 154.77847 1.000 60.54574  ? 440  ARG C N   1 
ATOM   3321  C CA  . ARG A  1 440  ? 99.96091  115.97806 154.05134 1.000 60.54574  ? 440  ARG C CA  1 
ATOM   3322  C C   . ARG A  1 440  ? 98.96666  115.38936 153.06060 1.000 60.54574  ? 440  ARG C C   1 
ATOM   3323  O O   . ARG A  1 440  ? 99.37028  114.84776 152.02204 1.000 60.54574  ? 440  ARG C O   1 
ATOM   3324  C CB  . ARG A  1 440  ? 100.44999 114.91399 155.03159 1.000 60.54574  ? 440  ARG C CB  1 
ATOM   3325  C CG  . ARG A  1 440  ? 99.40474  114.43100 156.01824 1.000 60.54574  ? 440  ARG C CG  1 
ATOM   3326  C CD  . ARG A  1 440  ? 99.98749  113.36292 156.92427 1.000 60.54574  ? 440  ARG C CD  1 
ATOM   3327  N NE  . ARG A  1 440  ? 100.36724 112.17052 156.17709 1.000 60.54574  ? 440  ARG C NE  1 
ATOM   3328  C CZ  . ARG A  1 440  ? 101.43745 111.43266 156.43598 1.000 60.54574  ? 440  ARG C CZ  1 
ATOM   3329  N NH1 . ARG A  1 440  ? 102.28063 111.75344 157.40223 1.000 60.54574  ? 440  ARG C NH1 1 
ATOM   3330  N NH2 . ARG A  1 440  ? 101.66875 110.34665 155.70539 1.000 60.54574  ? 440  ARG C NH2 1 
ATOM   3331  N N   . ALA A  1 441  ? 97.67001  115.49813 153.35497 1.000 54.84866  ? 441  ALA C N   1 
ATOM   3332  C CA  . ALA A  1 441  ? 96.66000  115.07623 152.39425 1.000 54.84866  ? 441  ALA C CA  1 
ATOM   3333  C C   . ALA A  1 441  ? 96.76572  115.88030 151.10770 1.000 54.84866  ? 441  ALA C C   1 
ATOM   3334  O O   . ALA A  1 441  ? 96.63596  115.32729 150.01137 1.000 54.84866  ? 441  ALA C O   1 
ATOM   3335  C CB  . ALA A  1 441  ? 95.26619  115.21262 153.00184 1.000 54.84866  ? 441  ALA C CB  1 
ATOM   3336  N N   . LEU A  1 442  ? 97.01212  117.18759 151.22040 1.000 54.75157  ? 442  LEU C N   1 
ATOM   3337  C CA  . LEU A  1 442  ? 97.13892  118.01714 150.02703 1.000 54.75157  ? 442  LEU C CA  1 
ATOM   3338  C C   . LEU A  1 442  ? 98.32670  117.58818 149.17086 1.000 54.75157  ? 442  LEU C C   1 
ATOM   3339  O O   . LEU A  1 442  ? 98.22767  117.53733 147.93896 1.000 54.75157  ? 442  LEU C O   1 
ATOM   3340  C CB  . LEU A  1 442  ? 97.26406  119.48563 150.42584 1.000 54.75157  ? 442  LEU C CB  1 
ATOM   3341  C CG  . LEU A  1 442  ? 95.95834  120.27932 150.45708 1.000 54.75157  ? 442  LEU C CG  1 
ATOM   3342  C CD1 . LEU A  1 442  ? 96.22818  121.74597 150.74590 1.000 54.75157  ? 442  LEU C CD1 1 
ATOM   3343  C CD2 . LEU A  1 442  ? 95.20378  120.11632 149.15233 1.000 54.75157  ? 442  LEU C CD2 1 
ATOM   3344  N N   . VAL A  1 443  ? 99.45858  117.26976 149.80180 1.000 53.03404  ? 443  VAL C N   1 
ATOM   3345  C CA  . VAL A  1 443  ? 100.63631 116.86035 149.04142 1.000 53.03404  ? 443  VAL C CA  1 
ATOM   3346  C C   . VAL A  1 443  ? 100.41119 115.50058 148.38865 1.000 53.03404  ? 443  VAL C C   1 
ATOM   3347  O O   . VAL A  1 443  ? 100.79105 115.27884 147.22955 1.000 53.03404  ? 443  VAL C O   1 
ATOM   3348  C CB  . VAL A  1 443  ? 101.87745 116.86102 149.94862 1.000 53.03404  ? 443  VAL C CB  1 
ATOM   3349  C CG1 . VAL A  1 443  ? 103.07984 116.31906 149.20204 1.000 53.03404  ? 443  VAL C CG1 1 
ATOM   3350  C CG2 . VAL A  1 443  ? 102.14927 118.26191 150.45510 1.000 53.03404  ? 443  VAL C CG2 1 
ATOM   3351  N N   . GLY A  1 444  ? 99.79989  114.56608 149.11785 1.000 50.09506  ? 444  GLY C N   1 
ATOM   3352  C CA  . GLY A  1 444  ? 99.45027  113.29385 148.50809 1.000 50.09506  ? 444  GLY C CA  1 
ATOM   3353  C C   . GLY A  1 444  ? 98.51933  113.46386 147.32352 1.000 50.09506  ? 444  GLY C C   1 
ATOM   3354  O O   . GLY A  1 444  ? 98.66147  112.78361 146.30476 1.000 50.09506  ? 444  GLY C O   1 
ATOM   3355  N N   . ILE A  1 445  ? 97.55955  114.38375 147.43914 1.000 50.02145  ? 445  ILE C N   1 
ATOM   3356  C CA  . ILE A  1 445  ? 96.66481  114.68092 146.32613 1.000 50.02145  ? 445  ILE C CA  1 
ATOM   3357  C C   . ILE A  1 445  ? 97.44924  115.22932 145.14577 1.000 50.02145  ? 445  ILE C C   1 
ATOM   3358  O O   . ILE A  1 445  ? 97.18192  114.88175 143.99060 1.000 50.02145  ? 445  ILE C O   1 
ATOM   3359  C CB  . ILE A  1 445  ? 95.56144  115.65636 146.77378 1.000 50.02145  ? 445  ILE C CB  1 
ATOM   3360  C CG1 . ILE A  1 445  ? 94.58578  114.96063 147.72113 1.000 50.02145  ? 445  ILE C CG1 1 
ATOM   3361  C CG2 . ILE A  1 445  ? 94.83798  116.22657 145.57455 1.000 50.02145  ? 445  ILE C CG2 1 
ATOM   3362  C CD1 . ILE A  1 445  ? 93.66184  115.90650 148.44058 1.000 50.02145  ? 445  ILE C CD1 1 
ATOM   3363  N N   . ALA A  1 446  ? 98.41312  116.11055 145.41222 1.000 49.52577  ? 446  ALA C N   1 
ATOM   3364  C CA  . ALA A  1 446  ? 99.23849  116.64246 144.33309 1.000 49.52577  ? 446  ALA C CA  1 
ATOM   3365  C C   . ALA A  1 446  ? 99.96936  115.52099 143.60723 1.000 49.52577  ? 446  ALA C C   1 
ATOM   3366  O O   . ALA A  1 446  ? 100.00214 115.47960 142.37172 1.000 49.52577  ? 446  ALA C O   1 
ATOM   3367  C CB  . ALA A  1 446  ? 100.23169 117.66395 144.88318 1.000 49.52577  ? 446  ALA C CB  1 
ATOM   3368  N N   . VAL A  1 447  ? 100.54778 114.58788 144.36459 1.000 51.05296  ? 447  VAL C N   1 
ATOM   3369  C CA  . VAL A  1 447  ? 101.25721 113.47060 143.74196 1.000 51.05296  ? 447  VAL C CA  1 
ATOM   3370  C C   . VAL A  1 447  ? 100.29936 112.61649 142.91793 1.000 51.05296  ? 447  VAL C C   1 
ATOM   3371  O O   . VAL A  1 447  ? 100.61985 112.20621 141.79533 1.000 51.05296  ? 447  VAL C O   1 
ATOM   3372  C CB  . VAL A  1 447  ? 101.99165 112.63432 144.80551 1.000 51.05296  ? 447  VAL C CB  1 
ATOM   3373  C CG1 . VAL A  1 447  ? 102.68015 111.45277 144.15691 1.000 51.05296  ? 447  VAL C CG1 1 
ATOM   3374  C CG2 . VAL A  1 447  ? 103.00919 113.49058 145.53617 1.000 51.05296  ? 447  VAL C CG2 1 
ATOM   3375  N N   . VAL A  1 448  ? 99.11043  112.33827 143.45732 1.000 51.08874  ? 448  VAL C N   1 
ATOM   3376  C CA  . VAL A  1 448  ? 98.14611  111.49842 142.74764 1.000 51.08874  ? 448  VAL C CA  1 
ATOM   3377  C C   . VAL A  1 448  ? 97.71902  112.15951 141.44241 1.000 51.08874  ? 448  VAL C C   1 
ATOM   3378  O O   . VAL A  1 448  ? 97.66330  111.51714 140.38695 1.000 51.08874  ? 448  VAL C O   1 
ATOM   3379  C CB  . VAL A  1 448  ? 96.93529  111.19371 143.64729 1.000 51.08874  ? 448  VAL C CB  1 
ATOM   3380  C CG1 . VAL A  1 448  ? 95.84237  110.51291 142.85060 1.000 51.08874  ? 448  VAL C CG1 1 
ATOM   3381  C CG2 . VAL A  1 448  ? 97.35315  110.32529 144.81746 1.000 51.08874  ? 448  VAL C CG2 1 
ATOM   3382  N N   . LEU A  1 449  ? 97.41703  113.45686 141.49301 1.000 51.35722  ? 449  LEU C N   1 
ATOM   3383  C CA  . LEU A  1 449  ? 96.97928  114.15879 140.29124 1.000 51.35722  ? 449  LEU C CA  1 
ATOM   3384  C C   . LEU A  1 449  ? 98.09847  114.24354 139.25956 1.000 51.35722  ? 449  LEU C C   1 
ATOM   3385  O O   . LEU A  1 449  ? 97.85175  114.10301 138.05483 1.000 51.35722  ? 449  LEU C O   1 
ATOM   3386  C CB  . LEU A  1 449  ? 96.46258  115.54959 140.65569 1.000 51.35722  ? 449  LEU C CB  1 
ATOM   3387  C CG  . LEU A  1 449  ? 95.27525  115.56696 141.61962 1.000 51.35722  ? 449  LEU C CG  1 
ATOM   3388  C CD1 . LEU A  1 449  ? 94.67037  116.95453 141.72683 1.000 51.35722  ? 449  LEU C CD1 1 
ATOM   3389  C CD2 . LEU A  1 449  ? 94.23342  114.56222 141.18847 1.000 51.35722  ? 449  LEU C CD2 1 
ATOM   3390  N N   . SER A  1 450  ? 99.33752  114.46276 139.70753 1.000 54.66087  ? 450  SER C N   1 
ATOM   3391  C CA  . SER A  1 450  ? 100.45626 114.47195 138.77230 1.000 54.66087  ? 450  SER C CA  1 
ATOM   3392  C C   . SER A  1 450  ? 100.63602 113.11000 138.11679 1.000 54.66087  ? 450  SER C C   1 
ATOM   3393  O O   . SER A  1 450  ? 100.92633 113.02228 136.91752 1.000 54.66087  ? 450  SER C O   1 
ATOM   3394  C CB  . SER A  1 450  ? 101.73714 114.89519 139.48528 1.000 54.66087  ? 450  SER C CB  1 
ATOM   3395  O OG  . SER A  1 450  ? 102.86824 114.66936 138.66254 1.000 54.66087  ? 450  SER C OG  1 
ATOM   3396  N N   . ALA A  1 451  ? 100.48299 112.03440 138.89153 1.000 53.15242  ? 451  ALA C N   1 
ATOM   3397  C CA  . ALA A  1 451  ? 100.59201 110.69690 138.32095 1.000 53.15242  ? 451  ALA C CA  1 
ATOM   3398  C C   . ALA A  1 451  ? 99.46405  110.42547 137.33610 1.000 53.15242  ? 451  ALA C C   1 
ATOM   3399  O O   . ALA A  1 451  ? 99.63858  109.67246 136.37316 1.000 53.15242  ? 451  ALA C O   1 
ATOM   3400  C CB  . ALA A  1 451  ? 100.59879 109.65028 139.43215 1.000 53.15242  ? 451  ALA C CB  1 
ATOM   3401  N N   . VAL A  1 452  ? 98.28883  111.00596 137.57716 1.000 52.88374  ? 452  VAL C N   1 
ATOM   3402  C CA  . VAL A  1 452  ? 97.19134  110.86052 136.62520 1.000 52.88374  ? 452  VAL C CA  1 
ATOM   3403  C C   . VAL A  1 452  ? 97.49012  111.62290 135.33794 1.000 52.88374  ? 452  VAL C C   1 
ATOM   3404  O O   . VAL A  1 452  ? 97.16646  111.16080 134.23776 1.000 52.88374  ? 452  VAL C O   1 
ATOM   3405  C CB  . VAL A  1 452  ? 95.86335  111.31103 137.26112 1.000 52.88374  ? 452  VAL C CB  1 
ATOM   3406  C CG1 . VAL A  1 452  ? 94.75469  111.29423 136.23449 1.000 52.88374  ? 452  VAL C CG1 1 
ATOM   3407  C CG2 . VAL A  1 452  ? 95.49881  110.40146 138.41538 1.000 52.88374  ? 452  VAL C CG2 1 
ATOM   3408  N N   . PHE A  1 453  ? 98.11821  112.79474 135.44908 1.000 55.33586  ? 453  PHE C N   1 
ATOM   3409  C CA  . PHE A  1 453  ? 98.25783  113.66306 134.28268 1.000 55.33586  ? 453  PHE C CA  1 
ATOM   3410  C C   . PHE A  1 453  ? 99.48079  113.34343 133.42364 1.000 55.33586  ? 453  PHE C C   1 
ATOM   3411  O O   . PHE A  1 453  ? 99.44804  113.58707 132.21287 1.000 55.33586  ? 453  PHE C O   1 
ATOM   3412  C CB  . PHE A  1 453  ? 98.29544  115.12341 134.72727 1.000 55.33586  ? 453  PHE C CB  1 
ATOM   3413  C CG  . PHE A  1 453  ? 96.95779  115.65405 135.14475 1.000 55.33586  ? 453  PHE C CG  1 
ATOM   3414  C CD1 . PHE A  1 453  ? 95.82337  115.34449 134.41960 1.000 55.33586  ? 453  PHE C CD1 1 
ATOM   3415  C CD2 . PHE A  1 453  ? 96.83094  116.45116 136.26547 1.000 55.33586  ? 453  PHE C CD2 1 
ATOM   3416  C CE1 . PHE A  1 453  ? 94.59415  115.82296 134.80227 1.000 55.33586  ? 453  PHE C CE1 1 
ATOM   3417  C CE2 . PHE A  1 453  ? 95.60038  116.93211 136.65126 1.000 55.33586  ? 453  PHE C CE2 1 
ATOM   3418  C CZ  . PHE A  1 453  ? 94.48256  116.61810 135.91841 1.000 55.33586  ? 453  PHE C CZ  1 
ATOM   3419  N N   . MET A  1 454  ? 100.55782 112.81655 134.01010 1.000 61.73273  ? 454  MET C N   1 
ATOM   3420  C CA  . MET A  1 454  ? 101.76906 112.55674 133.22958 1.000 61.73273  ? 454  MET C CA  1 
ATOM   3421  C C   . MET A  1 454  ? 101.57453 111.59934 132.05506 1.000 61.73273  ? 454  MET C C   1 
ATOM   3422  O O   . MET A  1 454  ? 102.14734 111.86804 130.98083 1.000 61.73273  ? 454  MET C O   1 
ATOM   3423  C CB  . MET A  1 454  ? 102.88413 112.04188 134.14918 1.000 61.73273  ? 454  MET C CB  1 
ATOM   3424  C CG  . MET A  1 454  ? 103.45219 113.07522 135.10766 1.000 61.73273  ? 454  MET C CG  1 
ATOM   3425  S SD  . MET A  1 454  ? 104.31052 114.43705 134.30014 1.000 61.73273  ? 454  MET C SD  1 
ATOM   3426  C CE  . MET A  1 454  ? 105.24895 115.09346 135.67841 1.000 61.73273  ? 454  MET C CE  1 
ATOM   3427  N N   . PRO A  1 455  ? 100.84722 110.47795 132.18046 1.000 62.70624  ? 455  PRO C N   1 
ATOM   3428  C CA  . PRO A  1 455  ? 100.68045 109.59701 131.01457 1.000 62.70624  ? 455  PRO C CA  1 
ATOM   3429  C C   . PRO A  1 455  ? 100.22741 110.32425 129.76916 1.000 62.70624  ? 455  PRO C C   1 
ATOM   3430  O O   . PRO A  1 455  ? 100.81522 110.11115 128.70668 1.000 62.70624  ? 455  PRO C O   1 
ATOM   3431  C CB  . PRO A  1 455  ? 99.63077  108.58501 131.48450 1.000 62.70624  ? 455  PRO C CB  1 
ATOM   3432  C CG  . PRO A  1 455  ? 99.76878  108.54372 132.94570 1.000 62.70624  ? 455  PRO C CG  1 
ATOM   3433  C CD  . PRO A  1 455  ? 100.32626 109.85457 133.40811 1.000 62.70624  ? 455  PRO C CD  1 
ATOM   3434  N N   . MET A  1 456  ? 99.23554  111.21183 129.87373 1.000 63.72779  ? 456  MET C N   1 
ATOM   3435  C CA  . MET A  1 456  ? 98.82410  111.97597 128.70212 1.000 63.72779  ? 456  MET C CA  1 
ATOM   3436  C C   . MET A  1 456  ? 99.95622  112.86727 128.20744 1.000 63.72779  ? 456  MET C C   1 
ATOM   3437  O O   . MET A  1 456  ? 100.06229 113.13993 127.00693 1.000 63.72779  ? 456  MET C O   1 
ATOM   3438  C CB  . MET A  1 456  ? 97.57098  112.79515 129.00072 1.000 63.72779  ? 456  MET C CB  1 
ATOM   3439  C CG  . MET A  1 456  ? 97.02971  113.53181 127.77978 1.000 63.72779  ? 456  MET C CG  1 
ATOM   3440  S SD  . MET A  1 456  ? 95.51429  114.47429 128.01388 1.000 63.72779  ? 456  MET C SD  1 
ATOM   3441  C CE  . MET A  1 456  ? 94.70160  113.49017 129.25647 1.000 63.72779  ? 456  MET C CE  1 
ATOM   3442  N N   . ALA A  1 457  ? 100.82500 113.31922 129.11310 1.000 63.53859  ? 457  ALA C N   1 
ATOM   3443  C CA  . ALA A  1 457  ? 101.96077 114.12675 128.68439 1.000 63.53859  ? 457  ALA C CA  1 
ATOM   3444  C C   . ALA A  1 457  ? 102.94281 113.31469 127.85389 1.000 63.53859  ? 457  ALA C C   1 
ATOM   3445  O O   . ALA A  1 457  ? 103.59335 113.85983 126.95732 1.000 63.53859  ? 457  ALA C O   1 
ATOM   3446  C CB  . ALA A  1 457  ? 102.66901 114.74058 129.89228 1.000 63.53859  ? 457  ALA C CB  1 
ATOM   3447  N N   . PHE A  1 458  ? 103.08545 112.02659 128.13994 1.000 66.25456  ? 458  PHE C N   1 
ATOM   3448  C CA  . PHE A  1 458  ? 104.07902 111.21348 127.43148 1.000 66.25456  ? 458  PHE C CA  1 
ATOM   3449  C C   . PHE A  1 458  ? 103.44376 110.37397 126.31961 1.000 66.25456  ? 458  PHE C C   1 
ATOM   3450  O O   . PHE A  1 458  ? 103.48653 109.14629 126.33699 1.000 66.25456  ? 458  PHE C O   1 
ATOM   3451  C CB  . PHE A  1 458  ? 104.83718 110.33460 128.41942 1.000 66.25456  ? 458  PHE C CB  1 
ATOM   3452  C CG  . PHE A  1 458  ? 105.67547 111.10443 129.39622 1.000 66.25456  ? 458  PHE C CG  1 
ATOM   3453  C CD1 . PHE A  1 458  ? 106.16941 112.35744 129.07772 1.000 66.25456  ? 458  PHE C CD1 1 
ATOM   3454  C CD2 . PHE A  1 458  ? 105.95170 110.58166 130.64624 1.000 66.25456  ? 458  PHE C CD2 1 
ATOM   3455  C CE1 . PHE A  1 458  ? 106.93320 113.06700 129.98518 1.000 66.25456  ? 458  PHE C CE1 1 
ATOM   3456  C CE2 . PHE A  1 458  ? 106.70984 111.28488 131.55520 1.000 66.25456  ? 458  PHE C CE2 1 
ATOM   3457  C CZ  . PHE A  1 458  ? 107.20116 112.52899 131.22587 1.000 66.25456  ? 458  PHE C CZ  1 
ATOM   3458  N N   . MET A  1 459  ? 102.86445 111.04672 125.32914 1.000 68.36048  ? 459  MET C N   1 
ATOM   3459  C CA  . MET A  1 459  ? 102.52154 110.42290 124.05493 1.000 68.36048  ? 459  MET C CA  1 
ATOM   3460  C C   . MET A  1 459  ? 103.40315 110.95482 122.93271 1.000 68.36048  ? 459  MET C C   1 
ATOM   3461  O O   . MET A  1 459  ? 104.17497 111.90208 123.10162 1.000 68.36048  ? 459  MET C O   1 
ATOM   3462  C CB  . MET A  1 459  ? 101.04647 110.61483 123.67238 1.000 68.36048  ? 459  MET C CB  1 
ATOM   3463  C CG  . MET A  1 459  ? 100.13031 109.41996 123.94250 1.000 68.36048  ? 459  MET C CG  1 
ATOM   3464  S SD  . MET A  1 459  ? 100.29866 108.52373 125.47758 1.000 68.36048  ? 459  MET C SD  1 
ATOM   3465  C CE  . MET A  1 459  ? 99.05825  109.41479 126.38763 1.000 68.36048  ? 459  MET C CE  1 
ATOM   3466  N N   . SER A  1 460  ? 103.26415 110.32769 121.76600 1.000 64.64321  ? 460  SER C N   1 
ATOM   3467  C CA  . SER A  1 460  ? 104.11042 110.60452 120.61712 1.000 64.64321  ? 460  SER C CA  1 
ATOM   3468  C C   . SER A  1 460  ? 103.26051 110.75272 119.36373 1.000 64.64321  ? 460  SER C C   1 
ATOM   3469  O O   . SER A  1 460  ? 102.14137 110.24131 119.28045 1.000 64.64321  ? 460  SER C O   1 
ATOM   3470  C CB  . SER A  1 460  ? 105.13915 109.49296 120.40285 1.000 64.64321  ? 460  SER C CB  1 
ATOM   3471  O OG  . SER A  1 460  ? 104.59055 108.46268 119.60038 1.000 64.64321  ? 460  SER C OG  1 
ATOM   3472  N N   . GLY A  1 461  ? 103.81861 111.45179 118.37708 1.000 60.43106  ? 461  GLY C N   1 
ATOM   3473  C CA  . GLY A  1 461  ? 103.13033 111.66499 117.12043 1.000 60.43106  ? 461  GLY C CA  1 
ATOM   3474  C C   . GLY A  1 461  ? 102.26938 112.91654 117.12791 1.000 60.43106  ? 461  GLY C C   1 
ATOM   3475  O O   . GLY A  1 461  ? 102.47789 113.85653 117.90172 1.000 60.43106  ? 461  GLY C O   1 
ATOM   3476  N N   . ALA A  1 462  ? 101.28539 112.92274 116.22449 1.000 59.44980  ? 462  ALA C N   1 
ATOM   3477  C CA  . ALA A  1 462  ? 100.33590 114.02973 116.16737 1.000 59.44980  ? 462  ALA C CA  1 
ATOM   3478  C C   . ALA A  1 462  ? 99.50064  114.11151 117.43876 1.000 59.44980  ? 462  ALA C C   1 
ATOM   3479  O O   . ALA A  1 462  ? 99.28664  115.20257 117.97844 1.000 59.44980  ? 462  ALA C O   1 
ATOM   3480  C CB  . ALA A  1 462  ? 99.43409  113.88180 114.94466 1.000 59.44980  ? 462  ALA C CB  1 
ATOM   3481  N N   . THR A  1 463  ? 99.01614  112.96652 117.92963 1.000 62.48691  ? 463  THR C N   1 
ATOM   3482  C CA  . THR A  1 463  ? 98.27709  112.94818 119.18923 1.000 62.48691  ? 463  THR C CA  1 
ATOM   3483  C C   . THR A  1 463  ? 99.13845  113.45813 120.33232 1.000 62.48691  ? 463  THR C C   1 
ATOM   3484  O O   . THR A  1 463  ? 98.63737  114.10114 121.26760 1.000 62.48691  ? 463  THR C O   1 
ATOM   3485  C CB  . THR A  1 463  ? 97.80142  111.53015 119.50458 1.000 62.48691  ? 463  THR C CB  1 
ATOM   3486  O OG1 . THR A  1 463  ? 98.80600  110.59071 119.10480 1.000 62.48691  ? 463  THR C OG1 1 
ATOM   3487  C CG2 . THR A  1 463  ? 96.51304  111.21308 118.78432 1.000 62.48691  ? 463  THR C CG2 1 
ATOM   3488  N N   . GLY A  1 464  ? 100.43585 113.15940 120.27592 1.000 63.24604  ? 464  GLY C N   1 
ATOM   3489  C CA  . GLY A  1 464  ? 101.31069 113.46297 121.39001 1.000 63.24604  ? 464  GLY C CA  1 
ATOM   3490  C C   . GLY A  1 464  ? 101.39576 114.94432 121.68307 1.000 63.24604  ? 464  GLY C C   1 
ATOM   3491  O O   . GLY A  1 464  ? 101.46798 115.34695 122.84013 1.000 63.24604  ? 464  GLY C O   1 
ATOM   3492  N N   . GLU A  1 465  ? 101.36614 115.77743 120.64370 1.000 64.41818  ? 465  GLU C N   1 
ATOM   3493  C CA  . GLU A  1 465  ? 101.53516 117.20997 120.86268 1.000 64.41818  ? 465  GLU C CA  1 
ATOM   3494  C C   . GLU A  1 465  ? 100.30159 117.82989 121.51253 1.000 64.41818  ? 465  GLU C C   1 
ATOM   3495  O O   . GLU A  1 465  ? 100.42625 118.64292 122.43712 1.000 64.41818  ? 465  GLU C O   1 
ATOM   3496  C CB  . GLU A  1 465  ? 101.87917 117.89602 119.54393 1.000 64.41818  ? 465  GLU C CB  1 
ATOM   3497  C CG  . GLU A  1 465  ? 103.15671 117.34646 118.92589 1.000 64.41818  ? 465  GLU C CG  1 
ATOM   3498  C CD  . GLU A  1 465  ? 103.87086 118.34542 118.04284 1.000 64.41818  ? 465  GLU C CD  1 
ATOM   3499  O OE1 . GLU A  1 465  ? 104.61664 119.19047 118.58017 1.000 64.41818  ? 465  GLU C OE1 1 
ATOM   3500  O OE2 . GLU A  1 465  ? 103.70350 118.27326 116.80998 1.000 64.41818  ? 465  GLU C OE2 1 
ATOM   3501  N N   . ILE A  1 466  ? 99.10380  117.45166 121.05761 1.000 61.57898  ? 466  ILE C N   1 
ATOM   3502  C CA  . ILE A  1 466  ? 97.87904  117.94075 121.68998 1.000 61.57898  ? 466  ILE C CA  1 
ATOM   3503  C C   . ILE A  1 466  ? 97.80325  117.45895 123.13263 1.000 61.57898  ? 466  ILE C C   1 
ATOM   3504  O O   . ILE A  1 466  ? 97.48936  118.22687 124.05739 1.000 61.57898  ? 466  ILE C O   1 
ATOM   3505  C CB  . ILE A  1 466  ? 96.64511  117.49280 120.88843 1.000 61.57898  ? 466  ILE C CB  1 
ATOM   3506  C CG1 . ILE A  1 466  ? 96.64138  118.12776 119.49948 1.000 61.57898  ? 466  ILE C CG1 1 
ATOM   3507  C CG2 . ILE A  1 466  ? 95.37479  117.84809 121.63304 1.000 61.57898  ? 466  ILE C CG2 1 
ATOM   3508  C CD1 . ILE A  1 466  ? 96.49692  117.13186 118.37907 1.000 61.57898  ? 466  ILE C CD1 1 
ATOM   3509  N N   . TYR A  1 467  ? 98.09449  116.17411 123.34566 1.000 63.10074  ? 467  TYR C N   1 
ATOM   3510  C CA  . TYR A  1 467  ? 98.07554  115.63284 124.69696 1.000 63.10074  ? 467  TYR C CA  1 
ATOM   3511  C C   . TYR A  1 467  ? 99.10120  116.33150 125.57875 1.000 63.10074  ? 467  TYR C C   1 
ATOM   3512  O O   . TYR A  1 467  ? 98.85060  116.57582 126.76380 1.000 63.10074  ? 467  TYR C O   1 
ATOM   3513  C CB  . TYR A  1 467  ? 98.32859  114.12934 124.64284 1.000 63.10074  ? 467  TYR C CB  1 
ATOM   3514  C CG  . TYR A  1 467  ? 97.14451  113.33974 124.13652 1.000 63.10074  ? 467  TYR C CG  1 
ATOM   3515  C CD1 . TYR A  1 467  ? 95.84823  113.77832 124.36017 1.000 63.10074  ? 467  TYR C CD1 1 
ATOM   3516  C CD2 . TYR A  1 467  ? 97.32277  112.16071 123.42700 1.000 63.10074  ? 467  TYR C CD2 1 
ATOM   3517  C CE1 . TYR A  1 467  ? 94.76490  113.06368 123.89839 1.000 63.10074  ? 467  TYR C CE1 1 
ATOM   3518  C CE2 . TYR A  1 467  ? 96.24310  111.44083 122.96037 1.000 63.10074  ? 467  TYR C CE2 1 
ATOM   3519  C CZ  . TYR A  1 467  ? 94.96767  111.89742 123.19875 1.000 63.10074  ? 467  TYR C CZ  1 
ATOM   3520  O OH  . TYR A  1 467  ? 93.88858  111.18314 122.73713 1.000 63.10074  ? 467  TYR C OH  1 
ATOM   3521  N N   . ARG A  1 468  ? 100.26096 116.66618 125.01043 1.000 66.50150  ? 468  ARG C N   1 
ATOM   3522  C CA  . ARG A  1 468  ? 101.29632 117.37249 125.75069 1.000 66.50150  ? 468  ARG C CA  1 
ATOM   3523  C C   . ARG A  1 468  ? 100.83755 118.76353 126.15196 1.000 66.50150  ? 468  ARG C C   1 
ATOM   3524  O O   . ARG A  1 468  ? 101.05942 119.18875 127.28800 1.000 66.50150  ? 468  ARG C O   1 
ATOM   3525  C CB  . ARG A  1 468  ? 102.56456 117.45742 124.90555 1.000 66.50150  ? 468  ARG C CB  1 
ATOM   3526  C CG  . ARG A  1 468  ? 103.50869 116.28591 125.06474 1.000 66.50150  ? 468  ARG C CG  1 
ATOM   3527  C CD  . ARG A  1 468  ? 104.74973 116.43373 124.19872 1.000 66.50150  ? 468  ARG C CD  1 
ATOM   3528  N NE  . ARG A  1 468  ? 105.03613 117.81997 123.85086 1.000 66.50150  ? 468  ARG C NE  1 
ATOM   3529  C CZ  . ARG A  1 468  ? 105.56027 118.70942 124.68237 1.000 66.50150  ? 468  ARG C CZ  1 
ATOM   3530  N NH1 . ARG A  1 468  ? 105.85468 118.39600 125.93300 1.000 66.50150  ? 468  ARG C NH1 1 
ATOM   3531  N NH2 . ARG A  1 468  ? 105.79206 119.94485 124.24884 1.000 66.50150  ? 468  ARG C NH2 1 
ATOM   3532  N N   . GLN A  1 469  ? 100.20741 119.49314 125.22958 1.000 61.31739  ? 469  GLN C N   1 
ATOM   3533  C CA  . GLN A  1 469  ? 99.66668  120.80422 125.57668 1.000 61.31739  ? 469  GLN C CA  1 
ATOM   3534  C C   . GLN A  1 469  ? 98.70420  120.69184 126.74891 1.000 61.31739  ? 469  GLN C C   1 
ATOM   3535  O O   . GLN A  1 469  ? 98.84008  121.39916 127.76067 1.000 61.31739  ? 469  GLN C O   1 
ATOM   3536  C CB  . GLN A  1 469  ? 98.96394  121.42138 124.36777 1.000 61.31739  ? 469  GLN C CB  1 
ATOM   3537  C CG  . GLN A  1 469  ? 99.85596  121.60394 123.16231 1.000 61.31739  ? 469  GLN C CG  1 
ATOM   3538  C CD  . GLN A  1 469  ? 100.40989 123.00291 123.06552 1.000 61.31739  ? 469  GLN C CD  1 
ATOM   3539  O OE1 . GLN A  1 469  ? 100.04043 123.87979 123.84215 1.000 61.31739  ? 469  GLN C OE1 1 
ATOM   3540  N NE2 . GLN A  1 469  ? 101.32378 123.21530 122.12878 1.000 61.31739  ? 469  GLN C NE2 1 
ATOM   3541  N N   . PHE A  1 470  ? 97.74538  119.76945 126.64214 1.000 58.55008  ? 470  PHE C N   1 
ATOM   3542  C CA  . PHE A  1 470  ? 96.73546  119.63157 127.68589 1.000 58.55008  ? 470  PHE C CA  1 
ATOM   3543  C C   . PHE A  1 470  ? 97.36954  119.27817 129.02581 1.000 58.55008  ? 470  PHE C C   1 
ATOM   3544  O O   . PHE A  1 470  ? 97.09551  119.92516 130.04357 1.000 58.55008  ? 470  PHE C O   1 
ATOM   3545  C CB  . PHE A  1 470  ? 95.70760  118.57937 127.27655 1.000 58.55008  ? 470  PHE C CB  1 
ATOM   3546  C CG  . PHE A  1 470  ? 94.59588  119.12260 126.43381 1.000 58.55008  ? 470  PHE C CG  1 
ATOM   3547  C CD1 . PHE A  1 470  ? 93.81815  120.17078 126.88620 1.000 58.55008  ? 470  PHE C CD1 1 
ATOM   3548  C CD2 . PHE A  1 470  ? 94.33801  118.59750 125.18186 1.000 58.55008  ? 470  PHE C CD2 1 
ATOM   3549  C CE1 . PHE A  1 470  ? 92.79622  120.67571 126.11079 1.000 58.55008  ? 470  PHE C CE1 1 
ATOM   3550  C CE2 . PHE A  1 470  ? 93.31929  119.10299 124.40184 1.000 58.55008  ? 470  PHE C CE2 1 
ATOM   3551  C CZ  . PHE A  1 470  ? 92.54813  120.14193 124.86700 1.000 58.55008  ? 470  PHE C CZ  1 
ATOM   3552  N N   . SER A  1 471  ? 98.24293  118.26864 129.04168 1.000 57.85897  ? 471  SER C N   1 
ATOM   3553  C CA  . SER A  1 471  ? 98.79291  117.79635 130.30704 1.000 57.85897  ? 471  SER C CA  1 
ATOM   3554  C C   . SER A  1 471  ? 99.77521  118.79041 130.90474 1.000 57.85897  ? 471  SER C C   1 
ATOM   3555  O O   . SER A  1 471  ? 99.85933  118.91441 132.12845 1.000 57.85897  ? 471  SER C O   1 
ATOM   3556  C CB  . SER A  1 471  ? 99.45223  116.43682 130.12549 1.000 57.85897  ? 471  SER C CB  1 
ATOM   3557  O OG  . SER A  1 471  ? 98.47268  115.42194 130.13376 1.000 57.85897  ? 471  SER C OG  1 
ATOM   3558  N N   . ILE A  1 472  ? 100.52828 119.50740 130.07159 1.000 57.95007  ? 472  ILE C N   1 
ATOM   3559  C CA  . ILE A  1 472  ? 101.40869 120.54237 130.59565 1.000 57.95007  ? 472  ILE C CA  1 
ATOM   3560  C C   . ILE A  1 472  ? 100.59161 121.62770 131.27920 1.000 57.95007  ? 472  ILE C C   1 
ATOM   3561  O O   . ILE A  1 472  ? 100.91328 122.05691 132.39706 1.000 57.95007  ? 472  ILE C O   1 
ATOM   3562  C CB  . ILE A  1 472  ? 102.28971 121.11146 129.46932 1.000 57.95007  ? 472  ILE C CB  1 
ATOM   3563  C CG1 . ILE A  1 472  ? 103.46625 120.17495 129.19459 1.000 57.95007  ? 472  ILE C CG1 1 
ATOM   3564  C CG2 . ILE A  1 472  ? 102.78448 122.50351 129.82369 1.000 57.95007  ? 472  ILE C CG2 1 
ATOM   3565  C CD1 . ILE A  1 472  ? 104.32551 119.91059 130.40373 1.000 57.95007  ? 472  ILE C CD1 1 
ATOM   3566  N N   . THR A  1 473  ? 99.50488  122.06917 130.63657 1.000 55.15388  ? 473  THR C N   1 
ATOM   3567  C CA  . THR A  1 473  ? 98.66467  123.09295 131.25025 1.000 55.15388  ? 473  THR C CA  1 
ATOM   3568  C C   . THR A  1 473  ? 98.07564  122.60703 132.57051 1.000 55.15388  ? 473  THR C C   1 
ATOM   3569  O O   . THR A  1 473  ? 98.14274  123.30709 133.59230 1.000 55.15388  ? 473  THR C O   1 
ATOM   3570  C CB  . THR A  1 473  ? 97.55691  123.50333 130.28601 1.000 55.15388  ? 473  THR C CB  1 
ATOM   3571  O OG1 . THR A  1 473  ? 98.13823  123.91870 129.04598 1.000 55.15388  ? 473  THR C OG1 1 
ATOM   3572  C CG2 . THR A  1 473  ? 96.75479  124.64653 130.86609 1.000 55.15388  ? 473  THR C CG2 1 
ATOM   3573  N N   . LEU A  1 474  ? 97.50258  121.39920 132.57100 1.000 52.87240  ? 474  LEU C N   1 
ATOM   3574  C CA  . LEU A  1 474  ? 96.88387  120.88201 133.78871 1.000 52.87240  ? 474  LEU C CA  1 
ATOM   3575  C C   . LEU A  1 474  ? 97.90633  120.69392 134.90085 1.000 52.87240  ? 474  LEU C C   1 
ATOM   3576  O O   . LEU A  1 474  ? 97.62848  121.01043 136.06158 1.000 52.87240  ? 474  LEU C O   1 
ATOM   3577  C CB  . LEU A  1 474  ? 96.16149  119.56489 133.51121 1.000 52.87240  ? 474  LEU C CB  1 
ATOM   3578  C CG  . LEU A  1 474  ? 95.19166  119.48064 132.33608 1.000 52.87240  ? 474  LEU C CG  1 
ATOM   3579  C CD1 . LEU A  1 474  ? 94.92824  118.02935 131.99306 1.000 52.87240  ? 474  LEU C CD1 1 
ATOM   3580  C CD2 . LEU A  1 474  ? 93.89582  120.20471 132.64742 1.000 52.87240  ? 474  LEU C CD2 1 
ATOM   3581  N N   . ILE A  1 475  ? 99.08897  120.16722 134.57061 1.000 52.85691  ? 475  ILE C N   1 
ATOM   3582  C CA  . ILE A  1 475  ? 100.11592 119.92366 135.57820 1.000 52.85691  ? 475  ILE C CA  1 
ATOM   3583  C C   . ILE A  1 475  ? 100.58823 121.23626 136.18342 1.000 52.85691  ? 475  ILE C C   1 
ATOM   3584  O O   . ILE A  1 475  ? 100.72573 121.35856 137.40800 1.000 52.85691  ? 475  ILE C O   1 
ATOM   3585  C CB  . ILE A  1 475  ? 101.28153 119.12894 134.96052 1.000 52.85691  ? 475  ILE C CB  1 
ATOM   3586  C CG1 . ILE A  1 475  ? 101.02588 117.62989 135.08050 1.000 52.85691  ? 475  ILE C CG1 1 
ATOM   3587  C CG2 . ILE A  1 475  ? 102.59881 119.48424 135.63260 1.000 52.85691  ? 475  ILE C CG2 1 
ATOM   3588  C CD1 . ILE A  1 475  ? 101.20392 117.10902 136.47485 1.000 52.85691  ? 475  ILE C CD1 1 
ATOM   3589  N N   . SER A  1 476  ? 100.83598 122.24140 135.34034 1.000 51.08379  ? 476  SER C N   1 
ATOM   3590  C CA  . SER A  1 476  ? 101.25351 123.53969 135.85291 1.000 51.08379  ? 476  SER C CA  1 
ATOM   3591  C C   . SER A  1 476  ? 100.20357 124.11409 136.79377 1.000 51.08379  ? 476  SER C C   1 
ATOM   3592  O O   . SER A  1 476  ? 100.51898 124.53078 137.91659 1.000 51.08379  ? 476  SER C O   1 
ATOM   3593  C CB  . SER A  1 476  ? 101.51810 124.49451 134.68995 1.000 51.08379  ? 476  SER C CB  1 
ATOM   3594  O OG  . SER A  1 476  ? 102.25635 123.85361 133.66428 1.000 51.08379  ? 476  SER C OG  1 
ATOM   3595  N N   . SER A  1 477  ? 98.93733  124.11456 136.36037 1.000 50.15525  ? 477  SER C N   1 
ATOM   3596  C CA  . SER A  1 477  ? 97.87736  124.69607 137.17895 1.000 50.15525  ? 477  SER C CA  1 
ATOM   3597  C C   . SER A  1 477  ? 97.70684  123.94527 138.49314 1.000 50.15525  ? 477  SER C C   1 
ATOM   3598  O O   . SER A  1 477  ? 97.58180  124.56265 139.55586 1.000 50.15525  ? 477  SER C O   1 
ATOM   3599  C CB  . SER A  1 477  ? 96.56728  124.70456 136.40266 1.000 50.15525  ? 477  SER C CB  1 
ATOM   3600  O OG  . SER A  1 477  ? 96.68117  125.46178 135.21402 1.000 50.15525  ? 477  SER C OG  1 
ATOM   3601  N N   . MET A  1 478  ? 97.71121  122.61227 138.44220 1.000 53.04808  ? 478  MET C N   1 
ATOM   3602  C CA  . MET A  1 478  ? 97.52679  121.80920 139.64574 1.000 53.04808  ? 478  MET C CA  1 
ATOM   3603  C C   . MET A  1 478  ? 98.66121  122.03285 140.63673 1.000 53.04808  ? 478  MET C C   1 
ATOM   3604  O O   . MET A  1 478  ? 98.42584  122.27617 141.83094 1.000 53.04808  ? 478  MET C O   1 
ATOM   3605  C CB  . MET A  1 478  ? 97.42574  120.33417 139.25613 1.000 53.04808  ? 478  MET C CB  1 
ATOM   3606  C CG  . MET A  1 478  ? 97.10240  119.36684 140.38220 1.000 53.04808  ? 478  MET C CG  1 
ATOM   3607  S SD  . MET A  1 478  ? 98.53502  118.94039 141.38776 1.000 53.04808  ? 478  MET C SD  1 
ATOM   3608  C CE  . MET A  1 478  ? 99.31058  117.72259 140.33640 1.000 53.04808  ? 478  MET C CE  1 
ATOM   3609  N N   . LEU A  1 479  ? 99.90617  121.94012 140.16115 1.000 54.52129  ? 479  LEU C N   1 
ATOM   3610  C CA  . LEU A  1 479  ? 101.04068 122.06178 141.06395 1.000 54.52129  ? 479  LEU C CA  1 
ATOM   3611  C C   . LEU A  1 479  ? 101.14910 123.46539 141.63485 1.000 54.52129  ? 479  LEU C C   1 
ATOM   3612  O O   . LEU A  1 479  ? 101.55476 123.62881 142.79008 1.000 54.52129  ? 479  LEU C O   1 
ATOM   3613  C CB  . LEU A  1 479  ? 102.32622 121.66974 140.34468 1.000 54.52129  ? 479  LEU C CB  1 
ATOM   3614  C CG  . LEU A  1 479  ? 102.75544 120.21925 140.54211 1.000 54.52129  ? 479  LEU C CG  1 
ATOM   3615  C CD1 . LEU A  1 479  ? 103.85861 119.85515 139.56830 1.000 54.52129  ? 479  LEU C CD1 1 
ATOM   3616  C CD2 . LEU A  1 479  ? 103.19684 119.99712 141.97401 1.000 54.52129  ? 479  LEU C CD2 1 
ATOM   3617  N N   . LEU A  1 480  ? 100.78594 124.48814 140.85711 1.000 50.48179  ? 480  LEU C N   1 
ATOM   3618  C CA  . LEU A  1 480  ? 100.76253 125.83514 141.41094 1.000 50.48179  ? 480  LEU C CA  1 
ATOM   3619  C C   . LEU A  1 480  ? 99.64506  125.99201 142.43256 1.000 50.48179  ? 480  LEU C C   1 
ATOM   3620  O O   . LEU A  1 480  ? 99.81992  126.67568 143.44856 1.000 50.48179  ? 480  LEU C O   1 
ATOM   3621  C CB  . LEU A  1 480  ? 100.61346 126.86020 140.29293 1.000 50.48179  ? 480  LEU C CB  1 
ATOM   3622  C CG  . LEU A  1 480  ? 100.63337 128.31898 140.73694 1.000 50.48179  ? 480  LEU C CG  1 
ATOM   3623  C CD1 . LEU A  1 480  ? 101.73751 128.58188 141.73937 1.000 50.48179  ? 480  LEU C CD1 1 
ATOM   3624  C CD2 . LEU A  1 480  ? 100.80861 129.18927 139.53155 1.000 50.48179  ? 480  LEU C CD2 1 
ATOM   3625  N N   . SER A  1 481  ? 98.48804  125.37393 142.17954 1.000 52.19035  ? 481  SER C N   1 
ATOM   3626  C CA  . SER A  1 481  ? 97.36583  125.51398 143.09795 1.000 52.19035  ? 481  SER C CA  1 
ATOM   3627  C C   . SER A  1 481  ? 97.67533  124.88476 144.44479 1.000 52.19035  ? 481  SER C C   1 
ATOM   3628  O O   . SER A  1 481  ? 97.26827  125.41020 145.48393 1.000 52.19035  ? 481  SER C O   1 
ATOM   3629  C CB  . SER A  1 481  ? 96.10940  124.89022 142.50039 1.000 52.19035  ? 481  SER C CB  1 
ATOM   3630  O OG  . SER A  1 481  ? 96.41829  123.68568 141.83134 1.000 52.19035  ? 481  SER C OG  1 
ATOM   3631  N N   . VAL A  1 482  ? 98.38380  123.75576 144.45141 1.000 53.22212  ? 482  VAL C N   1 
ATOM   3632  C CA  . VAL A  1 482  ? 98.72699  123.12892 145.72844 1.000 53.22212  ? 482  VAL C CA  1 
ATOM   3633  C C   . VAL A  1 482  ? 99.59005  124.06629 146.56825 1.000 53.22212  ? 482  VAL C C   1 
ATOM   3634  O O   . VAL A  1 482  ? 99.31799  124.30159 147.75458 1.000 53.22212  ? 482  VAL C O   1 
ATOM   3635  C CB  . VAL A  1 482  ? 99.42065  121.77615 145.50012 1.000 53.22212  ? 482  VAL C CB  1 
ATOM   3636  C CG1 . VAL A  1 482  ? 99.72094  121.11525 146.83416 1.000 53.22212  ? 482  VAL C CG1 1 
ATOM   3637  C CG2 . VAL A  1 482  ? 98.54255  120.87640 144.65411 1.000 53.22212  ? 482  VAL C CG2 1 
ATOM   3638  N N   . PHE A  1 483  ? 100.63479 124.63073 145.95679 1.000 56.39545  ? 483  PHE C N   1 
ATOM   3639  C CA  . PHE A  1 483  ? 101.52270 125.53565 146.68051 1.000 56.39545  ? 483  PHE C CA  1 
ATOM   3640  C C   . PHE A  1 483  ? 100.79018 126.79112 147.13164 1.000 56.39545  ? 483  PHE C C   1 
ATOM   3641  O O   . PHE A  1 483  ? 101.00570 127.27801 148.24902 1.000 56.39545  ? 483  PHE C O   1 
ATOM   3642  C CB  . PHE A  1 483  ? 102.72298 125.90378 145.80982 1.000 56.39545  ? 483  PHE C CB  1 
ATOM   3643  C CG  . PHE A  1 483  ? 103.45231 127.13434 146.27210 1.000 56.39545  ? 483  PHE C CG  1 
ATOM   3644  C CD1 . PHE A  1 483  ? 104.18657 127.12239 147.44461 1.000 56.39545  ? 483  PHE C CD1 1 
ATOM   3645  C CD2 . PHE A  1 483  ? 103.39927 128.30445 145.53406 1.000 56.39545  ? 483  PHE C CD2 1 
ATOM   3646  C CE1 . PHE A  1 483  ? 104.85271 128.25079 147.87073 1.000 56.39545  ? 483  PHE C CE1 1 
ATOM   3647  C CE2 . PHE A  1 483  ? 104.06195 129.43362 145.95601 1.000 56.39545  ? 483  PHE C CE2 1 
ATOM   3648  C CZ  . PHE A  1 483  ? 104.78999 129.40644 147.12576 1.000 56.39545  ? 483  PHE C CZ  1 
ATOM   3649  N N   . VAL A  1 484  ? 99.92510  127.33838 146.27590 1.000 52.36540  ? 484  VAL C N   1 
ATOM   3650  C CA  . VAL A  1 484  ? 99.22356  128.55575 146.65835 1.000 52.36540  ? 484  VAL C CA  1 
ATOM   3651  C C   . VAL A  1 484  ? 98.23553  128.27531 147.78105 1.000 52.36540  ? 484  VAL C C   1 
ATOM   3652  O O   . VAL A  1 484  ? 98.09077  129.09172 148.69264 1.000 52.36540  ? 484  VAL C O   1 
ATOM   3653  C CB  . VAL A  1 484  ? 98.54107  129.20307 145.44124 1.000 52.36540  ? 484  VAL C CB  1 
ATOM   3654  C CG1 . VAL A  1 484  ? 97.20693  128.56358 145.18259 1.000 52.36540  ? 484  VAL C CG1 1 
ATOM   3655  C CG2 . VAL A  1 484  ? 98.38289  130.69713 145.66215 1.000 52.36540  ? 484  VAL C CG2 1 
ATOM   3656  N N   . ALA A  1 485  ? 97.57138  127.11785 147.76489 1.000 53.28285  ? 485  ALA C N   1 
ATOM   3657  C CA  . ALA A  1 485  ? 96.67650  126.76065 148.85044 1.000 53.28285  ? 485  ALA C CA  1 
ATOM   3658  C C   . ALA A  1 485  ? 97.42848  126.53249 150.14404 1.000 53.28285  ? 485  ALA C C   1 
ATOM   3659  O O   . ALA A  1 485  ? 96.88308  126.80058 151.21575 1.000 53.28285  ? 485  ALA C O   1 
ATOM   3660  C CB  . ALA A  1 485  ? 95.87443  125.51037 148.48969 1.000 53.28285  ? 485  ALA C CB  1 
ATOM   3661  N N   . MET A  1 486  ? 98.66632  126.05635 150.06527 1.000 56.07693  ? 486  MET C N   1 
ATOM   3662  C CA  . MET A  1 486  ? 99.47527  125.88540 151.26131 1.000 56.07693  ? 486  MET C CA  1 
ATOM   3663  C C   . MET A  1 486  ? 100.08630 127.18468 151.77710 1.000 56.07693  ? 486  MET C C   1 
ATOM   3664  O O   . MET A  1 486  ? 100.40060 127.26578 152.96945 1.000 56.07693  ? 486  MET C O   1 
ATOM   3665  C CB  . MET A  1 486  ? 100.58445 124.86627 150.99497 1.000 56.07693  ? 486  MET C CB  1 
ATOM   3666  C CG  . MET A  1 486  ? 100.07431 123.44573 150.81025 1.000 56.07693  ? 486  MET C CG  1 
ATOM   3667  S SD  . MET A  1 486  ? 101.31977 122.20940 151.20372 1.000 56.07693  ? 486  MET C SD  1 
ATOM   3668  C CE  . MET A  1 486  ? 102.75594 122.94653 150.43034 1.000 56.07693  ? 486  MET C CE  1 
ATOM   3669  N N   . SER A  1 487  ? 100.26186 128.20157 150.92904 1.000 53.09616  ? 487  SER C N   1 
ATOM   3670  C CA  . SER A  1 487  ? 100.94304 129.42301 151.35180 1.000 53.09616  ? 487  SER C CA  1 
ATOM   3671  C C   . SER A  1 487  ? 100.03770 130.64931 151.40010 1.000 53.09616  ? 487  SER C C   1 
ATOM   3672  O O   . SER A  1 487  ? 99.88464  131.25812 152.46191 1.000 53.09616  ? 487  SER C O   1 
ATOM   3673  C CB  . SER A  1 487  ? 102.13064 129.69291 150.42211 1.000 53.09616  ? 487  SER C CB  1 
ATOM   3674  O OG  . SER A  1 487  ? 101.77363 130.62055 149.41277 1.000 53.09616  ? 487  SER C OG  1 
ATOM   3675  N N   . LEU A  1 488  ? 99.42945  131.03646 150.27764 1.000 50.40965  ? 488  LEU C N   1 
ATOM   3676  C CA  . LEU A  1 488  ? 98.65494  132.27449 150.23217 1.000 50.40965  ? 488  LEU C CA  1 
ATOM   3677  C C   . LEU A  1 488  ? 97.36328  132.15331 151.02336 1.000 50.40965  ? 488  LEU C C   1 
ATOM   3678  O O   . LEU A  1 488  ? 97.02443  133.03197 151.82375 1.000 50.40965  ? 488  LEU C O   1 
ATOM   3679  C CB  . LEU A  1 488  ? 98.34100  132.64431 148.78416 1.000 50.40965  ? 488  LEU C CB  1 
ATOM   3680  C CG  . LEU A  1 488  ? 97.54921  133.93908 148.60131 1.000 50.40965  ? 488  LEU C CG  1 
ATOM   3681  C CD1 . LEU A  1 488  ? 98.18794  135.08806 149.35804 1.000 50.40965  ? 488  LEU C CD1 1 
ATOM   3682  C CD2 . LEU A  1 488  ? 97.39040  134.26941 147.12947 1.000 50.40965  ? 488  LEU C CD2 1 
ATOM   3683  N N   . THR A  1 489  ? 96.62035  131.07344 150.79406 1.000 50.92071  ? 489  THR C N   1 
ATOM   3684  C CA  . THR A  1 489  ? 95.31214  130.92550 151.42326 1.000 50.92071  ? 489  THR C CA  1 
ATOM   3685  C C   . THR A  1 489  ? 95.36086  130.91932 152.94731 1.000 50.92071  ? 489  THR C C   1 
ATOM   3686  O O   . THR A  1 489  ? 94.54186  131.62857 153.55553 1.000 50.92071  ? 489  THR C O   1 
ATOM   3687  C CB  . THR A  1 489  ? 94.62875  129.66057 150.89044 1.000 50.92071  ? 489  THR C CB  1 
ATOM   3688  O OG1 . THR A  1 489  ? 94.94525  129.49895 149.50278 1.000 50.92071  ? 489  THR C OG1 1 
ATOM   3689  C CG2 . THR A  1 489  ? 93.12964  129.76653 151.04349 1.000 50.92071  ? 489  THR C CG2 1 
ATOM   3690  N N   . PRO A  1 490  ? 96.25348  130.17681 153.61972 1.000 52.25199  ? 490  PRO C N   1 
ATOM   3691  C CA  . PRO A  1 490  ? 96.22196  130.18237 155.09235 1.000 52.25199  ? 490  PRO C CA  1 
ATOM   3692  C C   . PRO A  1 490  ? 96.39979  131.56050 155.70297 1.000 52.25199  ? 490  PRO C C   1 
ATOM   3693  O O   . PRO A  1 490  ? 95.73644  131.87630 156.69548 1.000 52.25199  ? 490  PRO C O   1 
ATOM   3694  C CB  . PRO A  1 490  ? 97.37696  129.24528 155.46467 1.000 52.25199  ? 490  PRO C CB  1 
ATOM   3695  C CG  . PRO A  1 490  ? 97.55570  128.38383 154.28903 1.000 52.25199  ? 490  PRO C CG  1 
ATOM   3696  C CD  . PRO A  1 490  ? 97.29449  129.26379 153.11850 1.000 52.25199  ? 490  PRO C CD  1 
ATOM   3697  N N   . ALA A  1 491  ? 97.26581  132.40086 155.13286 1.000 51.97673  ? 491  ALA C N   1 
ATOM   3698  C CA  . ALA A  1 491  ? 97.40991  133.75970 155.64543 1.000 51.97673  ? 491  ALA C CA  1 
ATOM   3699  C C   . ALA A  1 491  ? 96.11583  134.54415 155.48549 1.000 51.97673  ? 491  ALA C C   1 
ATOM   3700  O O   . ALA A  1 491  ? 95.69366  135.26456 156.40159 1.000 51.97673  ? 491  ALA C O   1 
ATOM   3701  C CB  . ALA A  1 491  ? 98.55643  134.47205 154.93291 1.000 51.97673  ? 491  ALA C CB  1 
ATOM   3702  N N   . LEU A  1 492  ? 95.46817  134.41053 154.32664 1.000 51.04266  ? 492  LEU C N   1 
ATOM   3703  C CA  . LEU A  1 492  ? 94.21172  135.11125 154.09839 1.000 51.04266  ? 492  LEU C CA  1 
ATOM   3704  C C   . LEU A  1 492  ? 93.14967  134.67117 155.09529 1.000 51.04266  ? 492  LEU C C   1 
ATOM   3705  O O   . LEU A  1 492  ? 92.45228  135.50885 155.67515 1.000 51.04266  ? 492  LEU C O   1 
ATOM   3706  C CB  . LEU A  1 492  ? 93.74070  134.88058 152.66518 1.000 51.04266  ? 492  LEU C CB  1 
ATOM   3707  C CG  . LEU A  1 492  ? 94.56499  135.61356 151.61055 1.000 51.04266  ? 492  LEU C CG  1 
ATOM   3708  C CD1 . LEU A  1 492  ? 94.05052  135.30720 150.21950 1.000 51.04266  ? 492  LEU C CD1 1 
ATOM   3709  C CD2 . LEU A  1 492  ? 94.54312  137.10538 151.87826 1.000 51.04266  ? 492  LEU C CD2 1 
ATOM   3710  N N   . CYS A  1 493  ? 93.02453  133.36216 155.32717 1.000 54.83549  ? 493  CYS C N   1 
ATOM   3711  C CA  . CYS A  1 493  ? 92.07774  132.89540 156.33525 1.000 54.83549  ? 493  CYS C CA  1 
ATOM   3712  C C   . CYS A  1 493  ? 92.47899  133.36017 157.72863 1.000 54.83549  ? 493  CYS C C   1 
ATOM   3713  O O   . CYS A  1 493  ? 91.62320  133.54268 158.60133 1.000 54.83549  ? 493  CYS C O   1 
ATOM   3714  C CB  . CYS A  1 493  ? 91.93889  131.37284 156.29796 1.000 54.83549  ? 493  CYS C CB  1 
ATOM   3715  S SG  . CYS A  1 493  ? 91.99410  130.61619 154.66563 1.000 54.83549  ? 493  CYS C SG  1 
ATOM   3716  N N   . ALA A  1 494  ? 93.77637  133.54818 157.96089 1.000 53.81773  ? 494  ALA C N   1 
ATOM   3717  C CA  . ALA A  1 494  ? 94.22029  134.04917 159.25365 1.000 53.81773  ? 494  ALA C CA  1 
ATOM   3718  C C   . ALA A  1 494  ? 93.76381  135.48316 159.47888 1.000 53.81773  ? 494  ALA C C   1 
ATOM   3719  O O   . ALA A  1 494  ? 93.37282  135.84846 160.59326 1.000 53.81773  ? 494  ALA C O   1 
ATOM   3720  C CB  . ALA A  1 494  ? 95.74072  133.94823 159.36026 1.000 53.81773  ? 494  ALA C CB  1 
ATOM   3721  N N   . THR A  1 495  ? 93.80537  136.31257 158.43802 1.000 51.76666  ? 495  THR C N   1 
ATOM   3722  C CA  . THR A  1 495  ? 93.60464  137.74631 158.61327 1.000 51.76666  ? 495  THR C CA  1 
ATOM   3723  C C   . THR A  1 495  ? 92.23330  138.25599 158.17657 1.000 51.76666  ? 495  THR C C   1 
ATOM   3724  O O   . THR A  1 495  ? 91.97453  139.45537 158.31140 1.000 51.76666  ? 495  THR C O   1 
ATOM   3725  C CB  . THR A  1 495  ? 94.68983  138.52440 157.86103 1.000 51.76666  ? 495  THR C CB  1 
ATOM   3726  O OG1 . THR A  1 495  ? 94.42009  138.48806 156.45508 1.000 51.76666  ? 495  THR C OG1 1 
ATOM   3727  C CG2 . THR A  1 495  ? 96.05622  137.92213 158.12548 1.000 51.76666  ? 495  THR C CG2 1 
ATOM   3728  N N   . ILE A  1 496  ? 91.34335  137.40228 157.67329 1.000 50.96143  ? 496  ILE C N   1 
ATOM   3729  C CA  . ILE A  1 496  ? 90.09315  137.85329 157.05828 1.000 50.96143  ? 496  ILE C CA  1 
ATOM   3730  C C   . ILE A  1 496  ? 88.87786  137.49715 157.91632 1.000 50.96143  ? 496  ILE C C   1 
ATOM   3731  O O   . ILE A  1 496  ? 88.13782  138.38118 158.35194 1.000 50.96143  ? 496  ILE C O   1 
ATOM   3732  C CB  . ILE A  1 496  ? 89.94831  137.30743 155.62068 1.000 50.96143  ? 496  ILE C CB  1 
ATOM   3733  C CG1 . ILE A  1 496  ? 90.73717  138.17948 154.64796 1.000 50.96143  ? 496  ILE C CG1 1 
ATOM   3734  C CG2 . ILE A  1 496  ? 88.50660  137.31238 155.19348 1.000 50.96143  ? 496  ILE C CG2 1 
ATOM   3735  C CD1 . ILE A  1 496  ? 90.35242  139.63912 154.69760 1.000 50.96143  ? 496  ILE C CD1 1 
ATOM   3736  N N   . LEU A  1 497  ? 88.65228  136.20744 158.16589 1.000 55.52762  ? 497  LEU C N   1 
ATOM   3737  C CA  . LEU A  1 497  ? 87.44676  135.81062 158.88186 1.000 55.52762  ? 497  LEU C CA  1 
ATOM   3738  C C   . LEU A  1 497  ? 87.54520  136.17247 160.35865 1.000 55.52762  ? 497  LEU C C   1 
ATOM   3739  O O   . LEU A  1 497  ? 88.63426  136.31403 160.92022 1.000 55.52762  ? 497  LEU C O   1 
ATOM   3740  C CB  . LEU A  1 497  ? 87.16936  134.31296 158.73075 1.000 55.52762  ? 497  LEU C CB  1 
ATOM   3741  C CG  . LEU A  1 497  ? 87.36477  133.62228 157.38090 1.000 55.52762  ? 497  LEU C CG  1 
ATOM   3742  C CD1 . LEU A  1 497  ? 88.77967  133.15435 157.22001 1.000 55.52762  ? 497  LEU C CD1 1 
ATOM   3743  C CD2 . LEU A  1 497  ? 86.39849  132.46100 157.21004 1.000 55.52762  ? 497  LEU C CD2 1 
ATOM   3744  N N   . LYS A  1 498  ? 86.38288  136.32167 160.98272 1.000 60.46290  ? 498  LYS C N   1 
ATOM   3745  C CA  . LYS A  1 498  ? 86.24144  136.75277 162.36481 1.000 60.46290  ? 498  LYS C CA  1 
ATOM   3746  C C   . LYS A  1 498  ? 85.55358  135.65699 163.17104 1.000 60.46290  ? 498  LYS C C   1 
ATOM   3747  O O   . LYS A  1 498  ? 85.39805  134.52196 162.71552 1.000 60.46290  ? 498  LYS C O   1 
ATOM   3748  C CB  . LYS A  1 498  ? 85.45524  138.06349 162.44340 1.000 60.46290  ? 498  LYS C CB  1 
ATOM   3749  C CG  . LYS A  1 498  ? 86.15495  139.23605 161.78446 1.000 60.46290  ? 498  LYS C CG  1 
ATOM   3750  C CD  . LYS A  1 498  ? 85.18261  140.36236 161.48096 1.000 60.46290  ? 498  LYS C CD  1 
ATOM   3751  C CE  . LYS A  1 498  ? 85.29287  141.47836 162.50125 1.000 60.46290  ? 498  LYS C CE  1 
ATOM   3752  N NZ  . LYS A  1 498  ? 85.12102  142.80979 161.86327 1.000 60.46290  ? 498  LYS C NZ  1 
ATOM   3753  N N   . ALA A  1 499  ? 85.15103  136.00737 164.38774 1.000 63.62225  ? 499  ALA C N   1 
ATOM   3754  C CA  . ALA A  1 499  ? 84.40764  135.08954 165.24301 1.000 63.62225  ? 499  ALA C CA  1 
ATOM   3755  C C   . ALA A  1 499  ? 83.04083  134.77677 164.64471 1.000 63.62225  ? 499  ALA C C   1 
ATOM   3756  O O   . ALA A  1 499  ? 82.89900  133.85038 163.84737 1.000 63.62225  ? 499  ALA C O   1 
ATOM   3757  C CB  . ALA A  1 499  ? 84.25368  135.67043 166.63864 1.000 63.62225  ? 499  ALA C CB  1 
ATOM   3758  N N   . ARG A  1 513  ? 65.96791  128.74647 155.98950 1.000 71.76919  ? 513  ARG C N   1 
ATOM   3759  C CA  . ARG A  1 513  ? 66.16812  128.81900 154.54770 1.000 71.76919  ? 513  ARG C CA  1 
ATOM   3760  C C   . ARG A  1 513  ? 66.97708  127.63387 154.03685 1.000 71.76919  ? 513  ARG C C   1 
ATOM   3761  O O   . ARG A  1 513  ? 66.60797  126.47744 154.23696 1.000 71.76919  ? 513  ARG C O   1 
ATOM   3762  C CB  . ARG A  1 513  ? 66.86831  130.12578 154.16830 1.000 71.76919  ? 513  ARG C CB  1 
ATOM   3763  C CG  . ARG A  1 513  ? 66.46092  130.68348 152.81407 1.000 71.76919  ? 513  ARG C CG  1 
ATOM   3764  C CD  . ARG A  1 513  ? 66.69811  132.17985 152.74289 1.000 71.76919  ? 513  ARG C CD  1 
ATOM   3765  N NE  . ARG A  1 513  ? 65.62711  132.93075 153.38484 1.000 71.76919  ? 513  ARG C NE  1 
ATOM   3766  C CZ  . ARG A  1 513  ? 65.74472  134.17716 153.81911 1.000 71.76919  ? 513  ARG C CZ  1 
ATOM   3767  N NH1 . ARG A  1 513  ? 66.87897  134.84676 153.69732 1.000 71.76919  ? 513  ARG C NH1 1 
ATOM   3768  N NH2 . ARG A  1 513  ? 64.69875  134.76606 154.39079 1.000 71.76919  ? 513  ARG C NH2 1 
ATOM   3769  N N   . PHE A  1 514  ? 68.08891  127.93868 153.36885 1.000 68.90394  ? 514  PHE C N   1 
ATOM   3770  C CA  . PHE A  1 514  ? 68.92469  126.89553 152.79217 1.000 68.90394  ? 514  PHE C CA  1 
ATOM   3771  C C   . PHE A  1 514  ? 69.77123  126.18734 153.84148 1.000 68.90394  ? 514  PHE C C   1 
ATOM   3772  O O   . PHE A  1 514  ? 70.09890  125.00977 153.66844 1.000 68.90394  ? 514  PHE C O   1 
ATOM   3773  C CB  . PHE A  1 514  ? 69.81907  127.48706 151.70301 1.000 68.90394  ? 514  PHE C CB  1 
ATOM   3774  C CG  . PHE A  1 514  ? 70.91644  126.57182 151.26380 1.000 68.90394  ? 514  PHE C CG  1 
ATOM   3775  C CD1 . PHE A  1 514  ? 70.62958  125.43226 150.53653 1.000 68.90394  ? 514  PHE C CD1 1 
ATOM   3776  C CD2 . PHE A  1 514  ? 72.23308  126.84906 151.57618 1.000 68.90394  ? 514  PHE C CD2 1 
ATOM   3777  C CE1 . PHE A  1 514  ? 71.63456  124.58574 150.13102 1.000 68.90394  ? 514  PHE C CE1 1 
ATOM   3778  C CE2 . PHE A  1 514  ? 73.24244  126.00686 151.17253 1.000 68.90394  ? 514  PHE C CE2 1 
ATOM   3779  C CZ  . PHE A  1 514  ? 72.94277  124.87356 150.44873 1.000 68.90394  ? 514  PHE C CZ  1 
ATOM   3780  N N   . ASN A  1 515  ? 70.13816  126.87799 154.92327 1.000 69.48329  ? 515  ASN C N   1 
ATOM   3781  C CA  . ASN A  1 515  ? 70.95115  126.24872 155.95968 1.000 69.48329  ? 515  ASN C CA  1 
ATOM   3782  C C   . ASN A  1 515  ? 70.20530  125.09389 156.61911 1.000 69.48329  ? 515  ASN C C   1 
ATOM   3783  O O   . ASN A  1 515  ? 70.76649  124.00689 156.81450 1.000 69.48329  ? 515  ASN C O   1 
ATOM   3784  C CB  . ASN A  1 515  ? 71.35793  127.29226 157.00012 1.000 69.48329  ? 515  ASN C CB  1 
ATOM   3785  C CG  . ASN A  1 515  ? 72.82029  127.19817 157.38381 1.000 69.48329  ? 515  ASN C CG  1 
ATOM   3786  O OD1 . ASN A  1 515  ? 73.65021  126.73973 156.60116 1.000 69.48329  ? 515  ASN C OD1 1 
ATOM   3787  N ND2 . ASN A  1 515  ? 73.14510  127.64095 158.59291 1.000 69.48329  ? 515  ASN C ND2 1 
ATOM   3788  N N   . THR A  1 516  ? 68.93277  125.30965 156.96059 1.000 70.83900  ? 516  THR C N   1 
ATOM   3789  C CA  . THR A  1 516  ? 68.13343  124.25142 157.56829 1.000 70.83900  ? 516  THR C CA  1 
ATOM   3790  C C   . THR A  1 516  ? 67.90279  123.10519 156.59170 1.000 70.83900  ? 516  THR C C   1 
ATOM   3791  O O   . THR A  1 516  ? 67.93126  121.93240 156.98428 1.000 70.83900  ? 516  THR C O   1 
ATOM   3792  C CB  . THR A  1 516  ? 66.80350  124.82074 158.05952 1.000 70.83900  ? 516  THR C CB  1 
ATOM   3793  O OG1 . THR A  1 516  ? 67.05620  125.85161 159.02104 1.000 70.83900  ? 516  THR C OG1 1 
ATOM   3794  C CG2 . THR A  1 516  ? 65.96028  123.73364 158.70851 1.000 70.83900  ? 516  THR C CG2 1 
ATOM   3795  N N   . LEU A  1 517  ? 67.67161  123.42429 155.31559 1.000 70.84755  ? 517  LEU C N   1 
ATOM   3796  C CA  . LEU A  1 517  ? 67.52639  122.37752 154.31000 1.000 70.84755  ? 517  LEU C CA  1 
ATOM   3797  C C   . LEU A  1 517  ? 68.79373  121.54214 154.21622 1.000 70.84755  ? 517  LEU C C   1 
ATOM   3798  O O   . LEU A  1 517  ? 68.73048  120.31223 154.12031 1.000 70.84755  ? 517  LEU C O   1 
ATOM   3799  C CB  . LEU A  1 517  ? 67.18191  122.99803 152.95301 1.000 70.84755  ? 517  LEU C CB  1 
ATOM   3800  C CG  . LEU A  1 517  ? 66.68399  122.13042 151.78822 1.000 70.84755  ? 517  LEU C CG  1 
ATOM   3801  C CD1 . LEU A  1 517  ? 66.05478  123.02077 150.72943 1.000 70.84755  ? 517  LEU C CD1 1 
ATOM   3802  C CD2 . LEU A  1 517  ? 67.78414  121.28777 151.15507 1.000 70.84755  ? 517  LEU C CD2 1 
ATOM   3803  N N   . PHE A  1 518  ? 69.95530  122.19480 154.24022 1.000 67.59759  ? 518  PHE C N   1 
ATOM   3804  C CA  . PHE A  1 518  ? 71.21311  121.46406 154.16485 1.000 67.59759  ? 518  PHE C CA  1 
ATOM   3805  C C   . PHE A  1 518  ? 71.41554  120.58317 155.38959 1.000 67.59759  ? 518  PHE C C   1 
ATOM   3806  O O   . PHE A  1 518  ? 71.89056  119.44936 155.27150 1.000 67.59759  ? 518  PHE C O   1 
ATOM   3807  C CB  . PHE A  1 518  ? 72.37729  122.43781 154.00131 1.000 67.59759  ? 518  PHE C CB  1 
ATOM   3808  C CG  . PHE A  1 518  ? 73.67277  121.77031 153.66574 1.000 67.59759  ? 518  PHE C CG  1 
ATOM   3809  C CD1 . PHE A  1 518  ? 73.77550  120.95709 152.55298 1.000 67.59759  ? 518  PHE C CD1 1 
ATOM   3810  C CD2 . PHE A  1 518  ? 74.78669  121.95173 154.46472 1.000 67.59759  ? 518  PHE C CD2 1 
ATOM   3811  C CE1 . PHE A  1 518  ? 74.96354  120.33798 152.24292 1.000 67.59759  ? 518  PHE C CE1 1 
ATOM   3812  C CE2 . PHE A  1 518  ? 75.97880  121.33528 154.15881 1.000 67.59759  ? 518  PHE C CE2 1 
ATOM   3813  C CZ  . PHE A  1 518  ? 76.06761  120.52753 153.04517 1.000 67.59759  ? 518  PHE C CZ  1 
ATOM   3814  N N   . GLU A  1 519  ? 71.07011  121.08781 156.57692 1.000 72.86067  ? 519  GLU C N   1 
ATOM   3815  C CA  . GLU A  1 519  ? 71.20688  120.27160 157.78192 1.000 72.86067  ? 519  GLU C CA  1 
ATOM   3816  C C   . GLU A  1 519  ? 70.28044  119.06168 157.73834 1.000 72.86067  ? 519  GLU C C   1 
ATOM   3817  O O   . GLU A  1 519  ? 70.67936  117.94695 158.10194 1.000 72.86067  ? 519  GLU C O   1 
ATOM   3818  C CB  . GLU A  1 519  ? 70.93462  121.11323 159.02633 1.000 72.86067  ? 519  GLU C CB  1 
ATOM   3819  C CG  . GLU A  1 519  ? 71.74472  120.69077 160.23923 1.000 72.86067  ? 519  GLU C CG  1 
ATOM   3820  C CD  . GLU A  1 519  ? 73.13991  120.21819 159.87516 1.000 72.86067  ? 519  GLU C CD  1 
ATOM   3821  O OE1 . GLU A  1 519  ? 73.96718  121.05788 159.46367 1.000 72.86067  ? 519  GLU C OE1 1 
ATOM   3822  O OE2 . GLU A  1 519  ? 73.41047  119.00598 160.00235 1.000 72.86067  ? 519  GLU C OE2 1 
ATOM   3823  N N   . LYS A  1 520  ? 69.04054  119.26106 157.28682 1.000 73.10358  ? 520  LYS C N   1 
ATOM   3824  C CA  . LYS A  1 520  ? 68.11040  118.14551 157.14404 1.000 73.10358  ? 520  LYS C CA  1 
ATOM   3825  C C   . LYS A  1 520  ? 68.61971  117.13186 156.12795 1.000 73.10358  ? 520  LYS C C   1 
ATOM   3826  O O   . LYS A  1 520  ? 68.52589  115.91690 156.34638 1.000 73.10358  ? 520  LYS C O   1 
ATOM   3827  C CB  . LYS A  1 520  ? 66.73405  118.67340 156.74089 1.000 73.10358  ? 520  LYS C CB  1 
ATOM   3828  C CG  . LYS A  1 520  ? 65.81006  117.64418 156.12061 1.000 73.10358  ? 520  LYS C CG  1 
ATOM   3829  C CD  . LYS A  1 520  ? 64.81342  118.31792 155.18906 1.000 73.10358  ? 520  LYS C CD  1 
ATOM   3830  C CE  . LYS A  1 520  ? 63.46085  117.62900 155.22109 1.000 73.10358  ? 520  LYS C CE  1 
ATOM   3831  N NZ  . LYS A  1 520  ? 62.39511  118.47500 154.61695 1.000 73.10358  ? 520  LYS C NZ  1 
ATOM   3832  N N   . SER A  1 521  ? 69.17151  117.61498 155.01270 1.000 70.13251  ? 521  SER C N   1 
ATOM   3833  C CA  . SER A  1 521  ? 69.70401  116.71676 153.99593 1.000 70.13251  ? 521  SER C CA  1 
ATOM   3834  C C   . SER A  1 521  ? 70.89157  115.92505 154.52410 1.000 70.13251  ? 521  SER C C   1 
ATOM   3835  O O   . SER A  1 521  ? 71.02198  114.73150 154.24004 1.000 70.13251  ? 521  SER C O   1 
ATOM   3836  C CB  . SER A  1 521  ? 70.09539  117.51042 152.75185 1.000 70.13251  ? 521  SER C CB  1 
ATOM   3837  O OG  . SER A  1 521  ? 69.03832  117.52392 151.80915 1.000 70.13251  ? 521  SER C OG  1 
ATOM   3838  N N   . THR A  1 522  ? 71.77387  116.57242 155.28780 1.000 69.53257  ? 522  THR C N   1 
ATOM   3839  C CA  . THR A  1 522  ? 72.91204  115.86061 155.86041 1.000 69.53257  ? 522  THR C CA  1 
ATOM   3840  C C   . THR A  1 522  ? 72.45898  114.81466 156.86847 1.000 69.53257  ? 522  THR C C   1 
ATOM   3841  O O   . THR A  1 522  ? 73.02848  113.71840 156.93359 1.000 69.53257  ? 522  THR C O   1 
ATOM   3842  C CB  . THR A  1 522  ? 73.88379  116.84101 156.51354 1.000 69.53257  ? 522  THR C CB  1 
ATOM   3843  O OG1 . THR A  1 522  ? 73.18419  117.64578 157.46955 1.000 69.53257  ? 522  THR C OG1 1 
ATOM   3844  C CG2 . THR A  1 522  ? 74.53011  117.73210 155.46673 1.000 69.53257  ? 522  THR C CG2 1 
ATOM   3845  N N   . GLN A  1 523  ? 71.44412  115.13620 157.67459 1.000 71.22554  ? 523  GLN C N   1 
ATOM   3846  C CA  . GLN A  1 523  ? 70.92215  114.14473 158.61065 1.000 71.22554  ? 523  GLN C CA  1 
ATOM   3847  C C   . GLN A  1 523  ? 70.32175  112.95606 157.87030 1.000 71.22554  ? 523  GLN C C   1 
ATOM   3848  O O   . GLN A  1 523  ? 70.53629  111.79905 158.25486 1.000 71.22554  ? 523  GLN C O   1 
ATOM   3849  C CB  . GLN A  1 523  ? 69.88974  114.78240 159.53745 1.000 71.22554  ? 523  GLN C CB  1 
ATOM   3850  C CG  . GLN A  1 523  ? 69.88618  114.19261 160.93558 1.000 71.22554  ? 523  GLN C CG  1 
ATOM   3851  C CD  . GLN A  1 523  ? 71.28270  114.06432 161.51590 1.000 71.22554  ? 523  GLN C CD  1 
ATOM   3852  O OE1 . GLN A  1 523  ? 72.04158  115.03227 161.55842 1.000 71.22554  ? 523  GLN C OE1 1 
ATOM   3853  N NE2 . GLN A  1 523  ? 71.62940  112.86381 161.96390 1.000 71.22554  ? 523  GLN C NE2 1 
ATOM   3854  N N   . HIS A  1 524  ? 69.57658  113.22295 156.79578 1.000 71.29305  ? 524  HIS C N   1 
ATOM   3855  C CA  . HIS A  1 524  ? 69.03636  112.13941 155.98139 1.000 71.29305  ? 524  HIS C CA  1 
ATOM   3856  C C   . HIS A  1 524  ? 70.15254  111.30387 155.36531 1.000 71.29305  ? 524  HIS C C   1 
ATOM   3857  O O   . HIS A  1 524  ? 70.05977  110.07119 155.30990 1.000 71.29305  ? 524  HIS C O   1 
ATOM   3858  C CB  . HIS A  1 524  ? 68.12665  112.71175 154.89400 1.000 71.29305  ? 524  HIS C CB  1 
ATOM   3859  C CG  . HIS A  1 524  ? 67.64494  111.69426 153.90718 1.000 71.29305  ? 524  HIS C CG  1 
ATOM   3860  N ND1 . HIS A  1 524  ? 67.48462  110.36297 154.22546 1.000 71.29305  ? 524  HIS C ND1 1 
ATOM   3861  C CD2 . HIS A  1 524  ? 67.29046  111.81491 152.60611 1.000 71.29305  ? 524  HIS C CD2 1 
ATOM   3862  C CE1 . HIS A  1 524  ? 67.05220  109.70749 153.16347 1.000 71.29305  ? 524  HIS C CE1 1 
ATOM   3863  N NE2 . HIS A  1 524  ? 66.92542  110.56565 152.16759 1.000 71.29305  ? 524  HIS C NE2 1 
ATOM   3864  N N   . TYR A  1 525  ? 71.21308  111.95888 154.88979 1.000 67.48378  ? 525  TYR C N   1 
ATOM   3865  C CA  . TYR A  1 525  ? 72.32619  111.23009 154.29552 1.000 67.48378  ? 525  TYR C CA  1 
ATOM   3866  C C   . TYR A  1 525  ? 72.99890  110.33052 155.31914 1.000 67.48378  ? 525  TYR C C   1 
ATOM   3867  O O   . TYR A  1 525  ? 73.33595  109.18328 155.01619 1.000 67.48378  ? 525  TYR C O   1 
ATOM   3868  C CB  . TYR A  1 525  ? 73.34299  112.20201 153.69928 1.000 67.48378  ? 525  TYR C CB  1 
ATOM   3869  C CG  . TYR A  1 525  ? 74.67393  111.55918 153.36863 1.000 67.48378  ? 525  TYR C CG  1 
ATOM   3870  C CD1 . TYR A  1 525  ? 75.72465  111.57285 154.27740 1.000 67.48378  ? 525  TYR C CD1 1 
ATOM   3871  C CD2 . TYR A  1 525  ? 74.87793  110.93775 152.14726 1.000 67.48378  ? 525  TYR C CD2 1 
ATOM   3872  C CE1 . TYR A  1 525  ? 76.93465  110.98944 153.97703 1.000 67.48378  ? 525  TYR C CE1 1 
ATOM   3873  C CE2 . TYR A  1 525  ? 76.08642  110.35126 151.83981 1.000 67.48378  ? 525  TYR C CE2 1 
ATOM   3874  C CZ  . TYR A  1 525  ? 77.11069  110.38033 152.75716 1.000 67.48378  ? 525  TYR C CZ  1 
ATOM   3875  O OH  . TYR A  1 525  ? 78.31731  109.79519 152.45033 1.000 67.48378  ? 525  TYR C OH  1 
ATOM   3876  N N   . THR A  1 526  ? 73.22213  110.83986 156.53153 1.000 68.80051  ? 526  THR C N   1 
ATOM   3877  C CA  . THR A  1 526  ? 73.83760  110.01687 157.56745 1.000 68.80051  ? 526  THR C CA  1 
ATOM   3878  C C   . THR A  1 526  ? 72.94000  108.84407 157.93869 1.000 68.80051  ? 526  THR C C   1 
ATOM   3879  O O   . THR A  1 526  ? 73.41848  107.71727 158.12094 1.000 68.80051  ? 526  THR C O   1 
ATOM   3880  C CB  . THR A  1 526  ? 74.15132  110.86220 158.80098 1.000 68.80051  ? 526  THR C CB  1 
ATOM   3881  O OG1 . THR A  1 526  ? 74.52929  112.18290 158.39424 1.000 68.80051  ? 526  THR C OG1 1 
ATOM   3882  C CG2 . THR A  1 526  ? 75.28740  110.23899 159.59615 1.000 68.80051  ? 526  THR C CG2 1 
ATOM   3883  N N   . ASP A  1 527  ? 71.63129  109.08724 158.04224 1.000 69.78379  ? 527  ASP C N   1 
ATOM   3884  C CA  . ASP A  1 527  ? 70.70553  108.01119 158.37816 1.000 69.78379  ? 527  ASP C CA  1 
ATOM   3885  C C   . ASP A  1 527  ? 70.69687  106.93407 157.29955 1.000 69.78379  ? 527  ASP C C   1 
ATOM   3886  O O   . ASP A  1 527  ? 70.62148  105.73858 157.60590 1.000 69.78379  ? 527  ASP C O   1 
ATOM   3887  C CB  . ASP A  1 527  ? 69.30321  108.58092 158.59227 1.000 69.78379  ? 527  ASP C CB  1 
ATOM   3888  C CG  . ASP A  1 527  ? 68.25225  107.50265 158.74763 1.000 69.78379  ? 527  ASP C CG  1 
ATOM   3889  O OD1 . ASP A  1 527  ? 68.48218  106.55701 159.53056 1.000 69.78379  ? 527  ASP C OD1 1 
ATOM   3890  O OD2 . ASP A  1 527  ? 67.19280  107.60461 158.09353 1.000 69.78379  ? 527  ASP C OD2 1 
ATOM   3891  N N   . SER A  1 528  ? 70.77330  107.33769 156.02906 1.000 70.70550  ? 528  SER C N   1 
ATOM   3892  C CA  . SER A  1 528  ? 70.80344  106.35954 154.94492 1.000 70.70550  ? 528  SER C CA  1 
ATOM   3893  C C   . SER A  1 528  ? 72.14300  105.63165 154.88265 1.000 70.70550  ? 528  SER C C   1 
ATOM   3894  O O   . SER A  1 528  ? 72.18829  104.42939 154.59836 1.000 70.70550  ? 528  SER C O   1 
ATOM   3895  C CB  . SER A  1 528  ? 70.50307  107.04476 153.61268 1.000 70.70550  ? 528  SER C CB  1 
ATOM   3896  O OG  . SER A  1 528  ? 71.20233  108.27093 153.50171 1.000 70.70550  ? 528  SER C OG  1 
ATOM   3897  N N   . THR A  1 529  ? 73.24368  106.34117 155.14054 1.000 71.00756  ? 529  THR C N   1 
ATOM   3898  C CA  . THR A  1 529  ? 74.57201  105.74591 155.09055 1.000 71.00756  ? 529  THR C CA  1 
ATOM   3899  C C   . THR A  1 529  ? 74.82905  104.80720 156.25861 1.000 71.00756  ? 529  THR C C   1 
ATOM   3900  O O   . THR A  1 529  ? 75.68831  103.92531 156.15274 1.000 71.00756  ? 529  THR C O   1 
ATOM   3901  C CB  . THR A  1 529  ? 75.63848  106.84669 155.06933 1.000 71.00756  ? 529  THR C CB  1 
ATOM   3902  O OG1 . THR A  1 529  ? 75.22926  107.89427 154.18213 1.000 71.00756  ? 529  THR C OG1 1 
ATOM   3903  C CG2 . THR A  1 529  ? 76.97651  106.29939 154.59446 1.000 71.00756  ? 529  THR C CG2 1 
ATOM   3904  N N   . ARG A  1 530  ? 74.09959  104.97262 157.36364 1.000 74.42684  ? 530  ARG C N   1 
ATOM   3905  C CA  . ARG A  1 530  ? 74.23864  104.05841 158.49088 1.000 74.42684  ? 530  ARG C CA  1 
ATOM   3906  C C   . ARG A  1 530  ? 73.87060  102.62661 158.11677 1.000 74.42684  ? 530  ARG C C   1 
ATOM   3907  O O   . ARG A  1 530  ? 74.30411  101.68642 158.79225 1.000 74.42684  ? 530  ARG C O   1 
ATOM   3908  C CB  . ARG A  1 530  ? 73.37863  104.55669 159.65594 1.000 74.42684  ? 530  ARG C CB  1 
ATOM   3909  C CG  . ARG A  1 530  ? 73.29254  103.62681 160.85402 1.000 74.42684  ? 530  ARG C CG  1 
ATOM   3910  C CD  . ARG A  1 530  ? 72.87309  104.38685 162.09536 1.000 74.42684  ? 530  ARG C CD  1 
ATOM   3911  N NE  . ARG A  1 530  ? 74.02931  104.85300 162.85176 1.000 74.42684  ? 530  ARG C NE  1 
ATOM   3912  C CZ  . ARG A  1 530  ? 74.60738  106.03567 162.68955 1.000 74.42684  ? 530  ARG C CZ  1 
ATOM   3913  N NH1 . ARG A  1 530  ? 74.16599  106.90512 161.79573 1.000 74.42684  ? 530  ARG C NH1 1 
ATOM   3914  N NH2 . ARG A  1 530  ? 75.65442  106.35441 163.44451 1.000 74.42684  ? 530  ARG C NH2 1 
ATOM   3915  N N   . SER A  1 531  ? 73.12777  102.43577 157.02885 1.000 75.80313  ? 531  SER C N   1 
ATOM   3916  C CA  . SER A  1 531  ? 72.66047  101.12327 156.59168 1.000 75.80313  ? 531  SER C CA  1 
ATOM   3917  C C   . SER A  1 531  ? 73.76753  100.25489 156.00491 1.000 75.80313  ? 531  SER C C   1 
ATOM   3918  O O   . SER A  1 531  ? 73.43824  99.24248  155.37340 1.000 75.80313  ? 531  SER C O   1 
ATOM   3919  C CB  . SER A  1 531  ? 71.53267  101.28357 155.57116 1.000 75.80313  ? 531  SER C CB  1 
ATOM   3920  O OG  . SER A  1 531  ? 71.90464  102.17461 154.53563 1.000 75.80313  ? 531  SER C OG  1 
ATOM   3921  N N   . LEU A  1 532  ? 75.04574  100.60794 156.16479 1.000 75.38882  ? 532  LEU C N   1 
ATOM   3922  C CA  . LEU A  1 532  ? 76.12377  99.71398  155.75554 1.000 75.38882  ? 532  LEU C CA  1 
ATOM   3923  C C   . LEU A  1 532  ? 76.08628  98.38616  156.49574 1.000 75.38882  ? 532  LEU C C   1 
ATOM   3924  O O   . LEU A  1 532  ? 76.62532  97.39290  155.99589 1.000 75.38882  ? 532  LEU C O   1 
ATOM   3925  C CB  . LEU A  1 532  ? 77.48292  100.37611 155.98212 1.000 75.38882  ? 532  LEU C CB  1 
ATOM   3926  C CG  . LEU A  1 532  ? 78.17101  100.96346 154.75522 1.000 75.38882  ? 532  LEU C CG  1 
ATOM   3927  C CD1 . LEU A  1 532  ? 78.74071  99.82490  153.94359 1.000 75.38882  ? 532  LEU C CD1 1 
ATOM   3928  C CD2 . LEU A  1 532  ? 77.21666  101.79725 153.92298 1.000 75.38882  ? 532  LEU C CD2 1 
ATOM   3929  N N   . LEU A  1 533  ? 75.46514  98.34598  157.67197 1.000 81.72825  ? 533  LEU C N   1 
ATOM   3930  C CA  . LEU A  1 533  ? 75.36224  97.13392  158.46756 1.000 81.72825  ? 533  LEU C CA  1 
ATOM   3931  C C   . LEU A  1 533  ? 74.20176  96.24628  158.02998 1.000 81.72825  ? 533  LEU C C   1 
ATOM   3932  O O   . LEU A  1 533  ? 73.84934  95.30277  158.74644 1.000 81.72825  ? 533  LEU C O   1 
ATOM   3933  C CB  . LEU A  1 533  ? 75.22731  97.49901  159.94862 1.000 81.72825  ? 533  LEU C CB  1 
ATOM   3934  C CG  . LEU A  1 533  ? 75.67262  96.48898  161.00774 1.000 81.72825  ? 533  LEU C CG  1 
ATOM   3935  C CD1 . LEU A  1 533  ? 76.98018  95.82380  160.61493 1.000 81.72825  ? 533  LEU C CD1 1 
ATOM   3936  C CD2 . LEU A  1 533  ? 75.80014  97.17337  162.35857 1.000 81.72825  ? 533  LEU C CD2 1 
ATOM   3937  N N   . ARG A  1 534  ? 73.60377  96.52027  156.87029 1.000 87.36547  ? 534  ARG C N   1 
ATOM   3938  C CA  . ARG A  1 534  ? 72.41868  95.79836  156.42876 1.000 87.36547  ? 534  ARG C CA  1 
ATOM   3939  C C   . ARG A  1 534  ? 72.66963  94.96415  155.17852 1.000 87.36547  ? 534  ARG C C   1 
ATOM   3940  O O   . ARG A  1 534  ? 72.46757  93.74718  155.19873 1.000 87.36547  ? 534  ARG C O   1 
ATOM   3941  C CB  . ARG A  1 534  ? 71.27588  96.79427  156.18648 1.000 87.36547  ? 534  ARG C CB  1 
ATOM   3942  C CG  . ARG A  1 534  ? 69.89765  96.16182  156.13348 1.000 87.36547  ? 534  ARG C CG  1 
ATOM   3943  C CD  . ARG A  1 534  ? 69.59295  95.44580  157.43892 1.000 87.36547  ? 534  ARG C CD  1 
ATOM   3944  N NE  . ARG A  1 534  ? 69.88326  96.28630  158.59502 1.000 87.36547  ? 534  ARG C NE  1 
ATOM   3945  C CZ  . ARG A  1 534  ? 68.96443  96.89586  159.33132 1.000 87.36547  ? 534  ARG C CZ  1 
ATOM   3946  N NH1 . ARG A  1 534  ? 67.67391  96.77162  159.06908 1.000 87.36547  ? 534  ARG C NH1 1 
ATOM   3947  N NH2 . ARG A  1 534  ? 69.35038  97.64937  160.35668 1.000 87.36547  ? 534  ARG C NH2 1 
ATOM   3948  N N   . CYS A  1 535  ? 73.10347  95.58483  154.08292 1.000 86.69352  ? 535  CYS C N   1 
ATOM   3949  C CA  . CYS A  1 535  ? 73.29588  94.88187  152.81645 1.000 86.69352  ? 535  CYS C CA  1 
ATOM   3950  C C   . CYS A  1 535  ? 74.54178  95.38442  152.09877 1.000 86.69352  ? 535  CYS C C   1 
ATOM   3951  O O   . CYS A  1 535  ? 74.50944  95.67245  150.89761 1.000 86.69352  ? 535  CYS C O   1 
ATOM   3952  C CB  . CYS A  1 535  ? 72.06579  95.01595  151.91861 1.000 86.69352  ? 535  CYS C CB  1 
ATOM   3953  S SG  . CYS A  1 535  ? 71.62145  96.71316  151.48228 1.000 86.69352  ? 535  CYS C SG  1 
ATOM   3954  N N   . THR A  1 536  ? 75.65835  95.50184  152.82296 1.000 81.96279  ? 536  THR C N   1 
ATOM   3955  C CA  . THR A  1 536  ? 76.86563  96.07349  152.23060 1.000 81.96279  ? 536  THR C CA  1 
ATOM   3956  C C   . THR A  1 536  ? 77.34727  95.25753  151.03396 1.000 81.96279  ? 536  THR C C   1 
ATOM   3957  O O   . THR A  1 536  ? 77.65591  95.81732  149.97461 1.000 81.96279  ? 536  THR C O   1 
ATOM   3958  C CB  . THR A  1 536  ? 77.96660  96.20303  153.28979 1.000 81.96279  ? 536  THR C CB  1 
ATOM   3959  O OG1 . THR A  1 536  ? 79.14585  96.76554  152.69771 1.000 81.96279  ? 536  THR C OG1 1 
ATOM   3960  C CG2 . THR A  1 536  ? 78.29323  94.86067  153.94081 1.000 81.96279  ? 536  THR C CG2 1 
ATOM   3961  N N   . GLY A  1 537  ? 77.37937  93.92972  151.16851 1.000 78.55611  ? 537  GLY C N   1 
ATOM   3962  C CA  . GLY A  1 537  ? 77.91219  93.10327  150.09693 1.000 78.55611  ? 537  GLY C CA  1 
ATOM   3963  C C   . GLY A  1 537  ? 77.15611  93.28588  148.79688 1.000 78.55611  ? 537  GLY C C   1 
ATOM   3964  O O   . GLY A  1 537  ? 77.75685  93.49314  147.73813 1.000 78.55611  ? 537  GLY C O   1 
ATOM   3965  N N   . ARG A  1 538  ? 75.82192  93.24749  148.86831 1.000 78.14447  ? 538  ARG C N   1 
ATOM   3966  C CA  . ARG A  1 538  ? 75.00729  93.48993  147.68285 1.000 78.14447  ? 538  ARG C CA  1 
ATOM   3967  C C   . ARG A  1 538  ? 75.37736  94.81368  147.03089 1.000 78.14447  ? 538  ARG C C   1 
ATOM   3968  O O   . ARG A  1 538  ? 75.48298  94.89885  145.80000 1.000 78.14447  ? 538  ARG C O   1 
ATOM   3969  C CB  . ARG A  1 538  ? 73.52319  93.46510  148.04949 1.000 78.14447  ? 538  ARG C CB  1 
ATOM   3970  C CG  . ARG A  1 538  ? 72.60664  94.05863  146.98859 1.000 78.14447  ? 538  ARG C CG  1 
ATOM   3971  C CD  . ARG A  1 538  ? 71.37445  94.69828  147.61298 1.000 78.14447  ? 538  ARG C CD  1 
ATOM   3972  N NE  . ARG A  1 538  ? 70.71115  95.62324  146.70130 1.000 78.14447  ? 538  ARG C NE  1 
ATOM   3973  C CZ  . ARG A  1 538  ? 70.97766  96.91966  146.62347 1.000 78.14447  ? 538  ARG C CZ  1 
ATOM   3974  N NH1 . ARG A  1 538  ? 71.89032  97.48490  147.39594 1.000 78.14447  ? 538  ARG C NH1 1 
ATOM   3975  N NH2 . ARG A  1 538  ? 70.31053  97.66798  145.74959 1.000 78.14447  ? 538  ARG C NH2 1 
ATOM   3976  N N   . TYR A  1 539  ? 75.62019  95.84604  147.84520 1.000 76.90959  ? 539  TYR C N   1 
ATOM   3977  C CA  . TYR A  1 539  ? 76.04286  97.13338  147.30699 1.000 76.90959  ? 539  TYR C CA  1 
ATOM   3978  C C   . TYR A  1 539  ? 77.22739  96.95930  146.37081 1.000 76.90959  ? 539  TYR C C   1 
ATOM   3979  O O   . TYR A  1 539  ? 77.19465  97.40199  145.21548 1.000 76.90959  ? 539  TYR C O   1 
ATOM   3980  C CB  . TYR A  1 539  ? 76.40458  98.08303  148.44834 1.000 76.90959  ? 539  TYR C CB  1 
ATOM   3981  C CG  . TYR A  1 539  ? 75.30046  99.02399  148.85555 1.000 76.90959  ? 539  TYR C CG  1 
ATOM   3982  C CD1 . TYR A  1 539  ? 74.27271  98.60173  149.68512 1.000 76.90959  ? 539  TYR C CD1 1 
ATOM   3983  C CD2 . TYR A  1 539  ? 75.29594  100.34191 148.42532 1.000 76.90959  ? 539  TYR C CD2 1 
ATOM   3984  C CE1 . TYR A  1 539  ? 73.26445  99.46282  150.06525 1.000 76.90959  ? 539  TYR C CE1 1 
ATOM   3985  C CE2 . TYR A  1 539  ? 74.29164  101.21111 148.80065 1.000 76.90959  ? 539  TYR C CE2 1 
ATOM   3986  C CZ  . TYR A  1 539  ? 73.27886  100.76616 149.62075 1.000 76.90959  ? 539  TYR C CZ  1 
ATOM   3987  O OH  . TYR A  1 539  ? 72.27573  101.62818 149.99583 1.000 76.90959  ? 539  TYR C OH  1 
ATOM   3988  N N   . MET A  1 540  ? 78.26098  96.25382  146.83875 1.000 73.50141  ? 540  MET C N   1 
ATOM   3989  C CA  . MET A  1 540  ? 79.44840  96.05932  146.01766 1.000 73.50141  ? 540  MET C CA  1 
ATOM   3990  C C   . MET A  1 540  ? 79.08853  95.39743  144.69686 1.000 73.50141  ? 540  MET C C   1 
ATOM   3991  O O   . MET A  1 540  ? 79.57055  95.81403  143.63522 1.000 73.50141  ? 540  MET C O   1 
ATOM   3992  C CB  . MET A  1 540  ? 80.48201  95.22914  146.77614 1.000 73.50141  ? 540  MET C CB  1 
ATOM   3993  C CG  . MET A  1 540  ? 81.45895  96.05826  147.59012 1.000 73.50141  ? 540  MET C CG  1 
ATOM   3994  S SD  . MET A  1 540  ? 83.10967  95.33905  147.64891 1.000 73.50141  ? 540  MET C SD  1 
ATOM   3995  C CE  . MET A  1 540  ? 83.95439  96.33621  146.42554 1.000 73.50141  ? 540  MET C CE  1 
ATOM   3996  N N   . VAL A  1 541  ? 78.19929  94.39991  144.73806 1.000 68.61072  ? 541  VAL C N   1 
ATOM   3997  C CA  . VAL A  1 541  ? 77.78120  93.72892  143.51088 1.000 68.61072  ? 541  VAL C CA  1 
ATOM   3998  C C   . VAL A  1 541  ? 77.24340  94.74835  142.51923 1.000 68.61072  ? 541  VAL C C   1 
ATOM   3999  O O   . VAL A  1 541  ? 77.65460  94.78219  141.35150 1.000 68.61072  ? 541  VAL C O   1 
ATOM   4000  C CB  . VAL A  1 541  ? 76.74112  92.63765  143.82081 1.000 68.61072  ? 541  VAL C CB  1 
ATOM   4001  C CG1 . VAL A  1 541  ? 75.98155  92.25318  142.56227 1.000 68.61072  ? 541  VAL C CG1 1 
ATOM   4002  C CG2 . VAL A  1 541  ? 77.41920  91.42197  144.42719 1.000 68.61072  ? 541  VAL C CG2 1 
ATOM   4003  N N   . VAL A  1 542  ? 76.36360  95.63717  142.99048 1.000 67.72533  ? 542  VAL C N   1 
ATOM   4004  C CA  . VAL A  1 542  ? 75.80210  96.65819  142.11184 1.000 67.72533  ? 542  VAL C CA  1 
ATOM   4005  C C   . VAL A  1 542  ? 76.92152  97.47323  141.48442 1.000 67.72533  ? 542  VAL C C   1 
ATOM   4006  O O   . VAL A  1 542  ? 76.93547  97.70612  140.26873 1.000 67.72533  ? 542  VAL C O   1 
ATOM   4007  C CB  . VAL A  1 542  ? 74.81201  97.55026  142.88172 1.000 67.72533  ? 542  VAL C CB  1 
ATOM   4008  C CG1 . VAL A  1 542  ? 74.53333  98.82878  142.10674 1.000 67.72533  ? 542  VAL C CG1 1 
ATOM   4009  C CG2 . VAL A  1 542  ? 73.52254  96.79570  143.14972 1.000 67.72533  ? 542  VAL C CG2 1 
ATOM   4010  N N   . TYR A  1 543  ? 77.90782  97.86609  142.29846 1.000 64.63569  ? 543  TYR C N   1 
ATOM   4011  C CA  . TYR A  1 543  ? 79.04392  98.61775  141.77852 1.000 64.63569  ? 543  TYR C CA  1 
ATOM   4012  C C   . TYR A  1 543  ? 79.65653  97.90610  140.58492 1.000 64.63569  ? 543  TYR C C   1 
ATOM   4013  O O   . TYR A  1 543  ? 79.85914  98.50883  139.52378 1.000 64.63569  ? 543  TYR C O   1 
ATOM   4014  C CB  . TYR A  1 543  ? 80.09537  98.81728  142.86941 1.000 64.63569  ? 543  TYR C CB  1 
ATOM   4015  C CG  . TYR A  1 543  ? 81.49609  98.97393  142.32208 1.000 64.63569  ? 543  TYR C CG  1 
ATOM   4016  C CD1 . TYR A  1 543  ? 81.89843  100.15727 141.72199 1.000 64.63569  ? 543  TYR C CD1 1 
ATOM   4017  C CD2 . TYR A  1 543  ? 82.41168  97.93435  142.39472 1.000 64.63569  ? 543  TYR C CD2 1 
ATOM   4018  C CE1 . TYR A  1 543  ? 83.17259  100.30368 141.21603 1.000 64.63569  ? 543  TYR C CE1 1 
ATOM   4019  C CE2 . TYR A  1 543  ? 83.68855  98.07219  141.89043 1.000 64.63569  ? 543  TYR C CE2 1 
ATOM   4020  C CZ  . TYR A  1 543  ? 84.06245  99.25821  141.30274 1.000 64.63569  ? 543  TYR C CZ  1 
ATOM   4021  O OH  . TYR A  1 543  ? 85.33382  99.39918  140.80113 1.000 64.63569  ? 543  TYR C OH  1 
ATOM   4022  N N   . LEU A  1 544  ? 79.91114  96.60222  140.73077 1.000 64.12064  ? 544  LEU C N   1 
ATOM   4023  C CA  . LEU A  1 544  ? 80.52671  95.84104  139.65129 1.000 64.12064  ? 544  LEU C CA  1 
ATOM   4024  C C   . LEU A  1 544  ? 79.73792  96.01068  138.36275 1.000 64.12064  ? 544  LEU C C   1 
ATOM   4025  O O   . LEU A  1 544  ? 80.30757  96.30149  137.30316 1.000 64.12064  ? 544  LEU C O   1 
ATOM   4026  C CB  . LEU A  1 544  ? 80.62527  94.36535  140.04124 1.000 64.12064  ? 544  LEU C CB  1 
ATOM   4027  C CG  . LEU A  1 544  ? 81.57893  93.50340  139.21135 1.000 64.12064  ? 544  LEU C CG  1 
ATOM   4028  C CD1 . LEU A  1 544  ? 82.37929  92.57646  140.11211 1.000 64.12064  ? 544  LEU C CD1 1 
ATOM   4029  C CD2 . LEU A  1 544  ? 80.81944  92.70791  138.16120 1.000 64.12064  ? 544  LEU C CD2 1 
ATOM   4030  N N   . LEU A  1 545  ? 78.41065  95.89430  138.45337 1.000 64.18797  ? 545  LEU C N   1 
ATOM   4031  C CA  . LEU A  1 545  ? 77.57825  96.03528  137.26617 1.000 64.18797  ? 545  LEU C CA  1 
ATOM   4032  C C   . LEU A  1 545  ? 77.81929  97.38004  136.59766 1.000 64.18797  ? 545  LEU C C   1 
ATOM   4033  O O   . LEU A  1 545  ? 78.06371  97.44544  135.38633 1.000 64.18797  ? 545  LEU C O   1 
ATOM   4034  C CB  . LEU A  1 545  ? 76.10498  95.85969  137.63522 1.000 64.18797  ? 545  LEU C CB  1 
ATOM   4035  C CG  . LEU A  1 545  ? 75.67992  94.43985  138.02360 1.000 64.18797  ? 545  LEU C CG  1 
ATOM   4036  C CD1 . LEU A  1 545  ? 74.19454  94.22882  137.78089 1.000 64.18797  ? 545  LEU C CD1 1 
ATOM   4037  C CD2 . LEU A  1 545  ? 76.49554  93.40568  137.26379 1.000 64.18797  ? 545  LEU C CD2 1 
ATOM   4038  N N   . ILE A  1 546  ? 77.81934  98.46092  137.38500 1.000 63.19066  ? 546  ILE C N   1 
ATOM   4039  C CA  . ILE A  1 546  ? 78.08128  99.77966  136.81577 1.000 63.19066  ? 546  ILE C CA  1 
ATOM   4040  C C   . ILE A  1 546  ? 79.42454  99.77536  136.10590 1.000 63.19066  ? 546  ILE C C   1 
ATOM   4041  O O   . ILE A  1 546  ? 79.54287  100.22570 134.95912 1.000 63.19066  ? 546  ILE C O   1 
ATOM   4042  C CB  . ILE A  1 546  ? 78.02372  100.86818 137.90194 1.000 63.19066  ? 546  ILE C CB  1 
ATOM   4043  C CG1 . ILE A  1 546  ? 77.00240  100.51135 138.97650 1.000 63.19066  ? 546  ILE C CG1 1 
ATOM   4044  C CG2 . ILE A  1 546  ? 77.67063  102.20765 137.28723 1.000 63.19066  ? 546  ILE C CG2 1 
ATOM   4045  C CD1 . ILE A  1 546  ? 77.06651  101.40682 140.18937 1.000 63.19066  ? 546  ILE C CD1 1 
ATOM   4046  N N   . CYS A  1 547  ? 80.44389  99.20859  136.75822 1.000 65.26654  ? 547  CYS C N   1 
ATOM   4047  C CA  . CYS A  1 547  ? 81.75440  99.09990  136.13196 1.000 65.26654  ? 547  CYS C CA  1 
ATOM   4048  C C   . CYS A  1 547  ? 81.64183  98.40091  134.78578 1.000 65.26654  ? 547  CYS C C   1 
ATOM   4049  O O   . CYS A  1 547  ? 82.10927  98.91649  133.76253 1.000 65.26654  ? 547  CYS C O   1 
ATOM   4050  C CB  . CYS A  1 547  ? 82.71463  98.35212  137.05781 1.000 65.26654  ? 547  CYS C CB  1 
ATOM   4051  S SG  . CYS A  1 547  ? 84.32950  97.97892  136.33279 1.000 65.26654  ? 547  CYS C SG  1 
ATOM   4052  N N   . ALA A  1 548  ? 80.95667  97.25353  134.75896 1.000 62.41098  ? 548  ALA C N   1 
ATOM   4053  C CA  . ALA A  1 548  ? 80.77453  96.54336  133.49976 1.000 62.41098  ? 548  ALA C CA  1 
ATOM   4054  C C   . ALA A  1 548  ? 80.08245  97.43175  132.47969 1.000 62.41098  ? 548  ALA C C   1 
ATOM   4055  O O   . ALA A  1 548  ? 80.52043  97.52252  131.32535 1.000 62.41098  ? 548  ALA C O   1 
ATOM   4056  C CB  . ALA A  1 548  ? 79.98068  95.25783  133.72697 1.000 62.41098  ? 548  ALA C CB  1 
ATOM   4057  N N   . GLY A  1 549  ? 79.03362  98.14057  132.90516 1.000 65.14923  ? 549  GLY C N   1 
ATOM   4058  C CA  . GLY A  1 549  ? 78.35645  99.04329  131.99348 1.000 65.14923  ? 549  GLY C CA  1 
ATOM   4059  C C   . GLY A  1 549  ? 79.30675  100.06669 131.41042 1.000 65.14923  ? 549  GLY C C   1 
ATOM   4060  O O   . GLY A  1 549  ? 79.27488  100.34358 130.20782 1.000 65.14923  ? 549  GLY C O   1 
ATOM   4061  N N   . MET A  1 550  ? 80.20342  100.59953 132.24521 1.000 68.76073  ? 550  MET C N   1 
ATOM   4062  C CA  . MET A  1 550  ? 81.20156  101.53787 131.74953 1.000 68.76073  ? 550  MET C CA  1 
ATOM   4063  C C   . MET A  1 550  ? 81.97224  100.92837 130.58896 1.000 68.76073  ? 550  MET C C   1 
ATOM   4064  O O   . MET A  1 550  ? 82.07378  101.53050 129.51206 1.000 68.76073  ? 550  MET C O   1 
ATOM   4065  C CB  . MET A  1 550  ? 82.14358  101.94740 132.88271 1.000 68.76073  ? 550  MET C CB  1 
ATOM   4066  C CG  . MET A  1 550  ? 83.57219  102.21061 132.45122 1.000 68.76073  ? 550  MET C CG  1 
ATOM   4067  S SD  . MET A  1 550  ? 84.76363  101.88847 133.76536 1.000 68.76073  ? 550  MET C SD  1 
ATOM   4068  C CE  . MET A  1 550  ? 85.11724  100.15541 133.49528 1.000 68.76073  ? 550  MET C CE  1 
ATOM   4069  N N   . ALA A  1 551  ? 82.45294  99.69352  130.76510 1.000 68.31806  ? 551  ALA C N   1 
ATOM   4070  C CA  . ALA A  1 551  ? 83.17973  99.03525  129.68803 1.000 68.31806  ? 551  ALA C CA  1 
ATOM   4071  C C   . ALA A  1 551  ? 82.31393  98.92941  128.44236 1.000 68.31806  ? 551  ALA C C   1 
ATOM   4072  O O   . ALA A  1 551  ? 82.77884  99.20952  127.33047 1.000 68.31806  ? 551  ALA C O   1 
ATOM   4073  C CB  . ALA A  1 551  ? 83.65664  97.65620  130.13864 1.000 68.31806  ? 551  ALA C CB  1 
ATOM   4074  N N   . VAL A  1 552  ? 81.03611  98.57651  128.61553 1.000 68.81555  ? 552  VAL C N   1 
ATOM   4075  C CA  . VAL A  1 552  ? 80.12896  98.50393  127.47396 1.000 68.81555  ? 552  VAL C CA  1 
ATOM   4076  C C   . VAL A  1 552  ? 80.07776  99.85000  126.76780 1.000 68.81555  ? 552  VAL C C   1 
ATOM   4077  O O   . VAL A  1 552  ? 80.21168  99.93546  125.54040 1.000 68.81555  ? 552  VAL C O   1 
ATOM   4078  C CB  . VAL A  1 552  ? 78.73017  98.04532  127.92252 1.000 68.81555  ? 552  VAL C CB  1 
ATOM   4079  C CG1 . VAL A  1 552  ? 77.75829  98.10426  126.76100 1.000 68.81555  ? 552  VAL C CG1 1 
ATOM   4080  C CG2 . VAL A  1 552  ? 78.79263  96.64142  128.49527 1.000 68.81555  ? 552  VAL C CG2 1 
ATOM   4081  N N   . LEU A  1 553  ? 79.93584  100.92859 127.54079 1.000 68.35041  ? 553  LEU C N   1 
ATOM   4082  C CA  . LEU A  1 553  ? 79.95205  102.25454 126.93862 1.000 68.35041  ? 553  LEU C CA  1 
ATOM   4083  C C   . LEU A  1 553  ? 81.28867  102.52065 126.26225 1.000 68.35041  ? 553  LEU C C   1 
ATOM   4084  O O   . LEU A  1 553  ? 81.33538  103.06705 125.15294 1.000 68.35041  ? 553  LEU C O   1 
ATOM   4085  C CB  . LEU A  1 553  ? 79.64971  103.31551 127.99521 1.000 68.35041  ? 553  LEU C CB  1 
ATOM   4086  C CG  . LEU A  1 553  ? 78.18826  103.42483 128.43103 1.000 68.35041  ? 553  LEU C CG  1 
ATOM   4087  C CD1 . LEU A  1 553  ? 78.06790  103.41227 129.94512 1.000 68.35041  ? 553  LEU C CD1 1 
ATOM   4088  C CD2 . LEU A  1 553  ? 77.56193  104.68072 127.85085 1.000 68.35041  ? 553  LEU C CD2 1 
ATOM   4089  N N   . PHE A  1 554  ? 82.38665  102.10228 126.89795 1.000 71.56191  ? 554  PHE C N   1 
ATOM   4090  C CA  . PHE A  1 554  ? 83.70173  102.29574 126.30426 1.000 71.56191  ? 554  PHE C CA  1 
ATOM   4091  C C   . PHE A  1 554  ? 83.86467  101.50258 125.01736 1.000 71.56191  ? 554  PHE C C   1 
ATOM   4092  O O   . PHE A  1 554  ? 84.77844  101.78926 124.23725 1.000 71.56191  ? 554  PHE C O   1 
ATOM   4093  C CB  . PHE A  1 554  ? 84.79322  101.90679 127.30090 1.000 71.56191  ? 554  PHE C CB  1 
ATOM   4094  C CG  . PHE A  1 554  ? 85.93648  102.87556 127.35478 1.000 71.56191  ? 554  PHE C CG  1 
ATOM   4095  C CD1 . PHE A  1 554  ? 85.71644  104.20861 127.65453 1.000 71.56191  ? 554  PHE C CD1 1 
ATOM   4096  C CD2 . PHE A  1 554  ? 87.22987  102.45543 127.10650 1.000 71.56191  ? 554  PHE C CD2 1 
ATOM   4097  C CE1 . PHE A  1 554  ? 86.76488  105.10380 127.70855 1.000 71.56191  ? 554  PHE C CE1 1 
ATOM   4098  C CE2 . PHE A  1 554  ? 88.28221  103.34755 127.15694 1.000 71.56191  ? 554  PHE C CE2 1 
ATOM   4099  C CZ  . PHE A  1 554  ? 88.04883  104.67300 127.45887 1.000 71.56191  ? 554  PHE C CZ  1 
ATOM   4100  N N   . LEU A  1 555  ? 83.00330  100.51730 124.77971 1.000 72.94908  ? 555  LEU C N   1 
ATOM   4101  C CA  . LEU A  1 555  ? 83.03833  99.74402  123.54942 1.000 72.94908  ? 555  LEU C CA  1 
ATOM   4102  C C   . LEU A  1 555  ? 82.00245  100.21068 122.53707 1.000 72.94908  ? 555  LEU C C   1 
ATOM   4103  O O   . LEU A  1 555  ? 81.81252  99.54376  121.51506 1.000 72.94908  ? 555  LEU C O   1 
ATOM   4104  C CB  . LEU A  1 555  ? 82.83217  98.25811  123.85583 1.000 72.94908  ? 555  LEU C CB  1 
ATOM   4105  C CG  . LEU A  1 555  ? 83.69245  97.27534  123.06228 1.000 72.94908  ? 555  LEU C CG  1 
ATOM   4106  C CD1 . LEU A  1 555  ? 85.15853  97.43858  123.42179 1.000 72.94908  ? 555  LEU C CD1 1 
ATOM   4107  C CD2 . LEU A  1 555  ? 83.23382  95.84951  123.30736 1.000 72.94908  ? 555  LEU C CD2 1 
ATOM   4108  N N   . ARG A  1 556  ? 81.32244  101.32993 122.79741 1.000 71.86010  ? 556  ARG C N   1 
ATOM   4109  C CA  . ARG A  1 556  ? 80.30037  101.83502 121.89411 1.000 71.86010  ? 556  ARG C CA  1 
ATOM   4110  C C   . ARG A  1 556  ? 80.52873  103.26651 121.43308 1.000 71.86010  ? 556  ARG C C   1 
ATOM   4111  O O   . ARG A  1 556  ? 80.01883  103.63877 120.37094 1.000 71.86010  ? 556  ARG C O   1 
ATOM   4112  C CB  . ARG A  1 556  ? 78.91479  101.74197 122.55352 1.000 71.86010  ? 556  ARG C CB  1 
ATOM   4113  C CG  . ARG A  1 556  ? 77.74863  101.82394 121.58452 1.000 71.86010  ? 556  ARG C CG  1 
ATOM   4114  C CD  . ARG A  1 556  ? 76.67884  100.80575 121.93449 1.000 71.86010  ? 556  ARG C CD  1 
ATOM   4115  N NE  . ARG A  1 556  ? 76.86818  99.55206  121.21449 1.000 71.86010  ? 556  ARG C NE  1 
ATOM   4116  C CZ  . ARG A  1 556  ? 76.52662  98.35980  121.68275 1.000 71.86010  ? 556  ARG C CZ  1 
ATOM   4117  N NH1 . ARG A  1 556  ? 75.98495  98.21720  122.88102 1.000 71.86010  ? 556  ARG C NH1 1 
ATOM   4118  N NH2 . ARG A  1 556  ? 76.73355  97.28352  120.92962 1.000 71.86010  ? 556  ARG C NH2 1 
ATOM   4119  N N   . THR A  1 557  ? 81.27266  104.06803 122.18161 1.000 70.40069  ? 557  THR C N   1 
ATOM   4120  C CA  . THR A  1 557  ? 81.48108  105.46073 121.80478 1.000 70.40069  ? 557  THR C CA  1 
ATOM   4121  C C   . THR A  1 557  ? 82.43845  105.54637 120.62085 1.000 70.40069  ? 557  THR C C   1 
ATOM   4122  O O   . THR A  1 557  ? 83.55413  105.01903 120.69375 1.000 70.40069  ? 557  THR C O   1 
ATOM   4123  C CB  . THR A  1 557  ? 82.03085  106.25224 122.98858 1.000 70.40069  ? 557  THR C CB  1 
ATOM   4124  O OG1 . THR A  1 557  ? 81.00415  106.40970 123.97524 1.000 70.40069  ? 557  THR C OG1 1 
ATOM   4125  C CG2 . THR A  1 557  ? 82.50413  107.61955 122.54292 1.000 70.40069  ? 557  THR C CG2 1 
ATOM   4126  N N   . PRO A  1 558  ? 82.04833  106.19122 119.52431 1.000 67.16924  ? 558  PRO C N   1 
ATOM   4127  C CA  . PRO A  1 558  ? 82.95446  106.31823 118.37846 1.000 67.16924  ? 558  PRO C CA  1 
ATOM   4128  C C   . PRO A  1 558  ? 84.12082  107.24676 118.68280 1.000 67.16924  ? 558  PRO C C   1 
ATOM   4129  O O   . PRO A  1 558  ? 84.10221  108.03332 119.63094 1.000 67.16924  ? 558  PRO C O   1 
ATOM   4130  C CB  . PRO A  1 558  ? 82.05817  106.89188 117.27635 1.000 67.16924  ? 558  PRO C CB  1 
ATOM   4131  C CG  . PRO A  1 558  ? 80.95453  107.57869 118.00662 1.000 67.16924  ? 558  PRO C CG  1 
ATOM   4132  C CD  . PRO A  1 558  ? 80.72734  106.78622 119.25983 1.000 67.16924  ? 558  PRO C CD  1 
ATOM   4133  N N   . THR A  1 559  ? 85.15520  107.13804 117.85449 1.000 67.73877  ? 559  THR C N   1 
ATOM   4134  C CA  . THR A  1 559  ? 86.40024  107.86743 118.04589 1.000 67.73877  ? 559  THR C CA  1 
ATOM   4135  C C   . THR A  1 559  ? 86.52026  108.98582 117.01941 1.000 67.73877  ? 559  THR C C   1 
ATOM   4136  O O   . THR A  1 559  ? 86.13637  108.82119 115.85773 1.000 67.73877  ? 559  THR C O   1 
ATOM   4137  C CB  . THR A  1 559  ? 87.60849  106.93200 117.93485 1.000 67.73877  ? 559  THR C CB  1 
ATOM   4138  O OG1 . THR A  1 559  ? 87.35362  105.72738 118.66740 1.000 67.73877  ? 559  THR C OG1 1 
ATOM   4139  C CG2 . THR A  1 559  ? 88.85514  107.59959 118.49301 1.000 67.73877  ? 559  THR C CG2 1 
ATOM   4140  N N   . SER A  1 560  ? 87.04828  110.12449 117.46133 1.000 65.45455  ? 560  SER C N   1 
ATOM   4141  C CA  . SER A  1 560  ? 87.30906  111.26230 116.59380 1.000 65.45455  ? 560  SER C CA  1 
ATOM   4142  C C   . SER A  1 560  ? 88.51212  112.01116 117.14324 1.000 65.45455  ? 560  SER C C   1 
ATOM   4143  O O   . SER A  1 560  ? 88.92160  111.80660 118.28811 1.000 65.45455  ? 560  SER C O   1 
ATOM   4144  C CB  . SER A  1 560  ? 86.09417  112.18908 116.48769 1.000 65.45455  ? 560  SER C CB  1 
ATOM   4145  O OG  . SER A  1 560  ? 86.25159  113.11691 115.42968 1.000 65.45455  ? 560  SER C OG  1 
ATOM   4146  N N   . PHE A  1 561  ? 89.08978  112.87355 116.30873 1.000 67.28577  ? 561  PHE C N   1 
ATOM   4147  C CA  . PHE A  1 561  ? 90.29518  113.59650 116.70205 1.000 67.28577  ? 561  PHE C CA  1 
ATOM   4148  C C   . PHE A  1 561  ? 89.96945  114.95390 117.32277 1.000 67.28577  ? 561  PHE C C   1 
ATOM   4149  O O   . PHE A  1 561  ? 90.26561  115.19445 118.49708 1.000 67.28577  ? 561  PHE C O   1 
ATOM   4150  C CB  . PHE A  1 561  ? 91.21207  113.75974 115.48870 1.000 67.28577  ? 561  PHE C CB  1 
ATOM   4151  C CG  . PHE A  1 561  ? 92.64913  113.95906 115.84529 1.000 67.28577  ? 561  PHE C CG  1 
ATOM   4152  C CD1 . PHE A  1 561  ? 93.26027  115.18198 115.65068 1.000 67.28577  ? 561  PHE C CD1 1 
ATOM   4153  C CD2 . PHE A  1 561  ? 93.39052  112.92371 116.38011 1.000 67.28577  ? 561  PHE C CD2 1 
ATOM   4154  C CE1 . PHE A  1 561  ? 94.58420  115.37041 115.98288 1.000 67.28577  ? 561  PHE C CE1 1 
ATOM   4155  C CE2 . PHE A  1 561  ? 94.71338  113.10663 116.70806 1.000 67.28577  ? 561  PHE C CE2 1 
ATOM   4156  C CZ  . PHE A  1 561  ? 95.31218  114.33074 116.51210 1.000 67.28577  ? 561  PHE C CZ  1 
ATOM   4157  N N   . LEU A  1 562  ? 89.35698  115.84328 116.54891 1.000 60.25406  ? 562  LEU C N   1 
ATOM   4158  C CA  . LEU A  1 562  ? 88.84210  117.11146 117.03884 1.000 60.25406  ? 562  LEU C CA  1 
ATOM   4159  C C   . LEU A  1 562  ? 87.53852  117.41459 116.32089 1.000 60.25406  ? 562  LEU C C   1 
ATOM   4160  O O   . LEU A  1 562  ? 87.33860  116.97632 115.18248 1.000 60.25406  ? 562  LEU C O   1 
ATOM   4161  C CB  . LEU A  1 562  ? 89.82235  118.27720 116.82494 1.000 60.25406  ? 562  LEU C CB  1 
ATOM   4162  C CG  . LEU A  1 562  ? 91.15566  118.31049 117.57281 1.000 60.25406  ? 562  LEU C CG  1 
ATOM   4163  C CD1 . LEU A  1 562  ? 92.31460  118.24814 116.60999 1.000 60.25406  ? 562  LEU C CD1 1 
ATOM   4164  C CD2 . LEU A  1 562  ? 91.24808  119.56203 118.42309 1.000 60.25406  ? 562  LEU C CD2 1 
ATOM   4165  N N   . PRO A  1 563  ? 86.63210  118.14839 116.96021 1.000 61.46119  ? 563  PRO C N   1 
ATOM   4166  C CA  . PRO A  1 563  ? 85.37750  118.50355 116.29022 1.000 61.46119  ? 563  PRO C CA  1 
ATOM   4167  C C   . PRO A  1 563  ? 85.59538  119.58719 115.24797 1.000 61.46119  ? 563  PRO C C   1 
ATOM   4168  O O   . PRO A  1 563  ? 86.40795  120.49532 115.43031 1.000 61.46119  ? 563  PRO C O   1 
ATOM   4169  C CB  . PRO A  1 563  ? 84.48562  118.99938 117.43621 1.000 61.46119  ? 563  PRO C CB  1 
ATOM   4170  C CG  . PRO A  1 563  ? 85.20547  118.62361 118.70779 1.000 61.46119  ? 563  PRO C CG  1 
ATOM   4171  C CD  . PRO A  1 563  ? 86.64992  118.58478 118.36386 1.000 61.46119  ? 563  PRO C CD  1 
ATOM   4172  N N   . GLU A  1 564  ? 84.86115  119.47990 114.14460 1.000 67.21862  ? 564  GLU C N   1 
ATOM   4173  C CA  . GLU A  1 564  ? 84.89991  120.50994 113.11656 1.000 67.21862  ? 564  GLU C CA  1 
ATOM   4174  C C   . GLU A  1 564  ? 84.23734  121.78361 113.62460 1.000 67.21862  ? 564  GLU C C   1 
ATOM   4175  O O   . GLU A  1 564  ? 83.19122  121.74120 114.27626 1.000 67.21862  ? 564  GLU C O   1 
ATOM   4176  C CB  . GLU A  1 564  ? 84.20387  120.02184 111.84826 1.000 67.21862  ? 564  GLU C CB  1 
ATOM   4177  C CG  . GLU A  1 564  ? 84.88450  118.83372 111.18628 1.000 67.21862  ? 564  GLU C CG  1 
ATOM   4178  C CD  . GLU A  1 564  ? 84.31037  117.50162 111.63874 1.000 67.21862  ? 564  GLU C CD  1 
ATOM   4179  O OE1 . GLU A  1 564  ? 83.07021  117.35029 111.62476 1.000 67.21862  ? 564  GLU C OE1 1 
ATOM   4180  O OE2 . GLU A  1 564  ? 85.09951  116.60553 112.00784 1.000 67.21862  ? 564  GLU C OE2 1 
ATOM   4181  N N   . GLU A  1 565  ? 84.84826  122.92143 113.32134 1.000 62.06295  ? 565  GLU C N   1 
ATOM   4182  C CA  . GLU A  1 565  ? 84.41353  124.20384 113.85039 1.000 62.06295  ? 565  GLU C CA  1 
ATOM   4183  C C   . GLU A  1 565  ? 83.82247  125.07025 112.74609 1.000 62.06295  ? 565  GLU C C   1 
ATOM   4184  O O   . GLU A  1 565  ? 83.84799  124.72454 111.56350 1.000 62.06295  ? 565  GLU C O   1 
ATOM   4185  C CB  . GLU A  1 565  ? 85.58132  124.92937 114.52453 1.000 62.06295  ? 565  GLU C CB  1 
ATOM   4186  C CG  . GLU A  1 565  ? 86.49456  124.01747 115.31949 1.000 62.06295  ? 565  GLU C CG  1 
ATOM   4187  C CD  . GLU A  1 565  ? 86.20377  124.05423 116.80288 1.000 62.06295  ? 565  GLU C CD  1 
ATOM   4188  O OE1 . GLU A  1 565  ? 85.14658  124.59299 117.18590 1.000 62.06295  ? 565  GLU C OE1 1 
ATOM   4189  O OE2 . GLU A  1 565  ? 87.03080  123.54436 117.58606 1.000 62.06295  ? 565  GLU C OE2 1 
ATOM   4190  N N   . ASP A  1 566  ? 83.27332  126.21187 113.15793 1.000 55.03214  ? 566  ASP C N   1 
ATOM   4191  C CA  . ASP A  1 566  ? 82.75501  127.21401 112.22651 1.000 55.03214  ? 566  ASP C CA  1 
ATOM   4192  C C   . ASP A  1 566  ? 83.81734  128.28738 111.99598 1.000 55.03214  ? 566  ASP C C   1 
ATOM   4193  O O   . ASP A  1 566  ? 83.73042  129.41608 112.47992 1.000 55.03214  ? 566  ASP C O   1 
ATOM   4194  C CB  . ASP A  1 566  ? 81.46535  127.82144 112.75894 1.000 55.03214  ? 566  ASP C CB  1 
ATOM   4195  C CG  . ASP A  1 566  ? 80.58502  128.37591 111.65970 1.000 55.03214  ? 566  ASP C CG  1 
ATOM   4196  O OD1 . ASP A  1 566  ? 79.77745  127.60698 111.10413 1.000 55.03214  ? 566  ASP C OD1 1 
ATOM   4197  O OD2 . ASP A  1 566  ? 80.70207  129.57854 111.34817 1.000 55.03214  ? 566  ASP C OD2 1 
ATOM   4198  N N   . GLN A  1 567  ? 84.84188  127.91036 111.22994 1.000 52.22045  ? 567  GLN C N   1 
ATOM   4199  C CA  . GLN A  1 567  ? 85.95126  128.82497 110.99322 1.000 52.22045  ? 567  GLN C CA  1 
ATOM   4200  C C   . GLN A  1 567  ? 85.53794  130.04089 110.17674 1.000 52.22045  ? 567  GLN C C   1 
ATOM   4201  O O   . GLN A  1 567  ? 86.27815  131.02825 110.14380 1.000 52.22045  ? 567  GLN C O   1 
ATOM   4202  C CB  . GLN A  1 567  ? 87.09839  128.09445 110.29916 1.000 52.22045  ? 567  GLN C CB  1 
ATOM   4203  C CG  . GLN A  1 567  ? 87.38207  126.71988 110.86076 1.000 52.22045  ? 567  GLN C CG  1 
ATOM   4204  C CD  . GLN A  1 567  ? 88.84671  126.51349 111.16404 1.000 52.22045  ? 567  GLN C CD  1 
ATOM   4205  O OE1 . GLN A  1 567  ? 89.70138  127.23486 110.65769 1.000 52.22045  ? 567  GLN C OE1 1 
ATOM   4206  N NE2 . GLN A  1 567  ? 89.14684  125.52187 111.99220 1.000 52.22045  ? 567  GLN C NE2 1 
ATOM   4207  N N   . GLY A  1 568  ? 84.37917  129.99820 109.52676 1.000 45.81961  ? 568  GLY C N   1 
ATOM   4208  C CA  . GLY A  1 568  ? 83.87718  131.12089 108.76731 1.000 45.81961  ? 568  GLY C CA  1 
ATOM   4209  C C   . GLY A  1 568  ? 84.11551  131.03908 107.27702 1.000 45.81961  ? 568  GLY C C   1 
ATOM   4210  O O   . GLY A  1 568  ? 83.49442  131.79893 106.52668 1.000 45.81961  ? 568  GLY C O   1 
ATOM   4211  N N   . VAL A  1 569  ? 84.99531  130.14843 106.82754 1.000 41.51234  ? 569  VAL C N   1 
ATOM   4212  C CA  . VAL A  1 569  ? 85.27997  129.96772 105.41159 1.000 41.51234  ? 569  VAL C CA  1 
ATOM   4213  C C   . VAL A  1 569  ? 85.28487  128.47953 105.10575 1.000 41.51234  ? 569  VAL C C   1 
ATOM   4214  O O   . VAL A  1 569  ? 85.50855  127.64655 105.98741 1.000 41.51234  ? 569  VAL C O   1 
ATOM   4215  C CB  . VAL A  1 569  ? 86.62777  130.59975 105.00855 1.000 41.51234  ? 569  VAL C CB  1 
ATOM   4216  C CG1 . VAL A  1 569  ? 86.61569  132.09397 105.26247 1.000 41.51234  ? 569  VAL C CG1 1 
ATOM   4217  C CG2 . VAL A  1 569  ? 87.75926  129.94172 105.77431 1.000 41.51234  ? 569  VAL C CG2 1 
ATOM   4218  N N   . PHE A  1 570  ? 85.03880  128.14507 103.84369 1.000 39.97636  ? 570  PHE C N   1 
ATOM   4219  C CA  . PHE A  1 570  ? 85.14782  126.76492 103.39228 1.000 39.97636  ? 570  PHE C CA  1 
ATOM   4220  C C   . PHE A  1 570  ? 85.65845  126.77206 101.95948 1.000 39.97636  ? 570  PHE C C   1 
ATOM   4221  O O   . PHE A  1 570  ? 85.91802  127.83100 101.38075 1.000 39.97636  ? 570  PHE C O   1 
ATOM   4222  C CB  . PHE A  1 570  ? 83.82127  126.00727 103.54066 1.000 39.97636  ? 570  PHE C CB  1 
ATOM   4223  C CG  . PHE A  1 570  ? 82.64226  126.68461 102.90680 1.000 39.97636  ? 570  PHE C CG  1 
ATOM   4224  C CD1 . PHE A  1 570  ? 82.08236  127.81433 103.46847 1.000 39.97636  ? 570  PHE C CD1 1 
ATOM   4225  C CD2 . PHE A  1 570  ? 82.06960  126.16256 101.76638 1.000 39.97636  ? 570  PHE C CD2 1 
ATOM   4226  C CE1 . PHE A  1 570  ? 80.99556  128.42256 102.88827 1.000 39.97636  ? 570  PHE C CE1 1 
ATOM   4227  C CE2 . PHE A  1 570  ? 80.98240  126.76560 101.18799 1.000 39.97636  ? 570  PHE C CE2 1 
ATOM   4228  C CZ  . PHE A  1 570  ? 80.44510  127.89624 101.74840 1.000 39.97636  ? 570  PHE C CZ  1 
ATOM   4229  N N   . MET A  1 571  ? 85.85787  125.58675 101.38768 1.000 39.24941  ? 571  MET C N   1 
ATOM   4230  C CA  . MET A  1 571  ? 86.43987  125.49674 100.05725 1.000 39.24941  ? 571  MET C CA  1 
ATOM   4231  C C   . MET A  1 571  ? 85.64037  124.52826 99.20790  1.000 39.24941  ? 571  MET C C   1 
ATOM   4232  O O   . MET A  1 571  ? 85.23833  123.46479 99.68194  1.000 39.24941  ? 571  MET C O   1 
ATOM   4233  C CB  . MET A  1 571  ? 87.90274  125.03832 100.10518 1.000 39.24941  ? 571  MET C CB  1 
ATOM   4234  C CG  . MET A  1 571  ? 88.78496  125.81317 101.05793 1.000 39.24941  ? 571  MET C CG  1 
ATOM   4235  S SD  . MET A  1 571  ? 90.50460  125.77095 100.53388 1.000 39.24941  ? 571  MET C SD  1 
ATOM   4236  C CE  . MET A  1 571  ? 91.34309  125.84888 102.10976 1.000 39.24941  ? 571  MET C CE  1 
ATOM   4237  N N   . THR A  1 572  ? 85.42548  124.88635 97.94902  1.000 38.13675  ? 572  THR C N   1 
ATOM   4238  C CA  . THR A  1 572  ? 84.84146  123.96290 96.99048  1.000 38.13675  ? 572  THR C CA  1 
ATOM   4239  C C   . THR A  1 572  ? 85.87982  123.64414 95.92490  1.000 38.13675  ? 572  THR C C   1 
ATOM   4240  O O   . THR A  1 572  ? 86.69926  124.49365 95.56933  1.000 38.13675  ? 572  THR C O   1 
ATOM   4241  C CB  . THR A  1 572  ? 83.56087  124.52829 96.36237  1.000 38.13675  ? 572  THR C CB  1 
ATOM   4242  O OG1 . THR A  1 572  ? 82.84483  123.47386 95.71246  1.000 38.13675  ? 572  THR C OG1 1 
ATOM   4243  C CG2 . THR A  1 572  ? 83.87305  125.59936 95.34540  1.000 38.13675  ? 572  THR C CG2 1 
ATOM   4244  N N   . THR A  1 573  ? 85.88780  122.40233 95.45877  1.000 37.84463  ? 573  THR C N   1 
ATOM   4245  C CA  . THR A  1 573  ? 86.82106  121.96650 94.42434  1.000 37.84463  ? 573  THR C CA  1 
ATOM   4246  C C   . THR A  1 573  ? 85.99710  121.52722 93.22335  1.000 37.84463  ? 573  THR C C   1 
ATOM   4247  O O   . THR A  1 573  ? 85.16959  120.61818 93.33189  1.000 37.84463  ? 573  THR C O   1 
ATOM   4248  C CB  . THR A  1 573  ? 87.72118  120.83867 94.91484  1.000 37.84463  ? 573  THR C CB  1 
ATOM   4249  O OG1 . THR A  1 573  ? 87.02219  119.59349 94.81688  1.000 37.84463  ? 573  THR C OG1 1 
ATOM   4250  C CG2 . THR A  1 573  ? 88.12752  121.07038 96.35585  1.000 37.84463  ? 573  THR C CG2 1 
ATOM   4251  N N   . ALA A  1 574  ? 86.20955  122.18765 92.09095  1.000 36.07395  ? 574  ALA C N   1 
ATOM   4252  C CA  . ALA A  1 574  ? 85.55585  121.80468 90.85149  1.000 36.07395  ? 574  ALA C CA  1 
ATOM   4253  C C   . ALA A  1 574  ? 86.54802  121.06638 89.96747  1.000 36.07395  ? 574  ALA C C   1 
ATOM   4254  O O   . ALA A  1 574  ? 87.60902  121.59904 89.62934  1.000 36.07395  ? 574  ALA C O   1 
ATOM   4255  C CB  . ALA A  1 574  ? 85.01426  123.03590 90.12981  1.000 36.07395  ? 574  ALA C CB  1 
ATOM   4256  N N   . GLN A  1 575  ? 86.20405  119.84041 89.58973  1.000 38.99249  ? 575  GLN C N   1 
ATOM   4257  C CA  . GLN A  1 575  ? 87.09203  118.99660 88.80357  1.000 38.99249  ? 575  GLN C CA  1 
ATOM   4258  C C   . GLN A  1 575  ? 86.35855  118.53384 87.55763  1.000 38.99249  ? 575  GLN C C   1 
ATOM   4259  O O   . GLN A  1 575  ? 85.33361  117.85080 87.65453  1.000 38.99249  ? 575  GLN C O   1 
ATOM   4260  C CB  . GLN A  1 575  ? 87.58176  117.79742 89.61708  1.000 38.99249  ? 575  GLN C CB  1 
ATOM   4261  C CG  . GLN A  1 575  ? 88.48474  116.85875 88.83964  1.000 38.99249  ? 575  GLN C CG  1 
ATOM   4262  C CD  . GLN A  1 575  ? 89.70632  116.44118 89.62925  1.000 38.99249  ? 575  GLN C CD  1 
ATOM   4263  O OE1 . GLN A  1 575  ? 89.94584  116.93598 90.73002  1.000 38.99249  ? 575  GLN C OE1 1 
ATOM   4264  N NE2 . GLN A  1 575  ? 90.48732  115.52421 89.07077  1.000 38.99249  ? 575  GLN C NE2 1 
ATOM   4265  N N   . LEU A  1 576  ? 86.87630  118.91688 86.40040  1.000 39.97932  ? 576  LEU C N   1 
ATOM   4266  C CA  . LEU A  1 576  ? 86.37117  118.47477 85.11476  1.000 39.97932  ? 576  LEU C CA  1 
ATOM   4267  C C   . LEU A  1 576  ? 86.90236  117.07579 84.80482  1.000 39.97932  ? 576  LEU C C   1 
ATOM   4268  O O   . LEU A  1 576  ? 87.92914  116.66594 85.35140  1.000 39.97932  ? 576  LEU C O   1 
ATOM   4269  C CB  . LEU A  1 576  ? 86.78096  119.45983 84.02969  1.000 39.97932  ? 576  LEU C CB  1 
ATOM   4270  C CG  . LEU A  1 576  ? 86.17971  120.85545 84.19782  1.000 39.97932  ? 576  LEU C CG  1 
ATOM   4271  C CD1 . LEU A  1 576  ? 86.15766  121.57711 82.87981  1.000 39.97932  ? 576  LEU C CD1 1 
ATOM   4272  C CD2 . LEU A  1 576  ? 84.78094  120.77660 84.76332  1.000 39.97932  ? 576  LEU C CD2 1 
ATOM   4273  N N   . PRO A  1 577  ? 86.20916  116.30805 83.94538  1.000 45.04530  ? 577  PRO C N   1 
ATOM   4274  C CA  . PRO A  1 577  ? 86.51092  114.87156 83.84671  1.000 45.04530  ? 577  PRO C CA  1 
ATOM   4275  C C   . PRO A  1 577  ? 87.94067  114.54269 83.44235  1.000 45.04530  ? 577  PRO C C   1 
ATOM   4276  O O   . PRO A  1 577  ? 88.68032  113.94606 84.23001  1.000 45.04530  ? 577  PRO C O   1 
ATOM   4277  C CB  . PRO A  1 577  ? 85.51755  114.38236 82.78346  1.000 45.04530  ? 577  PRO C CB  1 
ATOM   4278  C CG  . PRO A  1 577  ? 85.13583  115.60737 82.02045  1.000 45.04530  ? 577  PRO C CG  1 
ATOM   4279  C CD  . PRO A  1 577  ? 85.12256  116.69856 83.03225  1.000 45.04530  ? 577  PRO C CD  1 
ATOM   4280  N N   . SER A  1 578  ? 88.34701  114.94255 82.23925  1.000 44.65627  ? 578  SER C N   1 
ATOM   4281  C CA  . SER A  1 578  ? 89.67763  114.64130 81.72805  1.000 44.65627  ? 578  SER C CA  1 
ATOM   4282  C C   . SER A  1 578  ? 89.86224  115.34747 80.39714  1.000 44.65627  ? 578  SER C C   1 
ATOM   4283  O O   . SER A  1 578  ? 88.93047  115.40628 79.59236  1.000 44.65627  ? 578  SER C O   1 
ATOM   4284  C CB  . SER A  1 578  ? 89.88792  113.13286 81.54639  1.000 44.65627  ? 578  SER C CB  1 
ATOM   4285  O OG  . SER A  1 578  ? 90.80862  112.87882 80.50144  1.000 44.65627  ? 578  SER C OG  1 
ATOM   4286  N N   . GLY A  1 579  ? 91.06742  115.85801 80.16466  1.000 39.21695  ? 579  GLY C N   1 
ATOM   4287  C CA  . GLY A  1 579  ? 91.35505  116.52788 78.90962  1.000 39.21695  ? 579  GLY C CA  1 
ATOM   4288  C C   . GLY A  1 579  ? 90.45800  117.71013 78.63730  1.000 39.21695  ? 579  GLY C C   1 
ATOM   4289  O O   . GLY A  1 579  ? 90.07525  117.94064 77.48633  1.000 39.21695  ? 579  GLY C O   1 
ATOM   4290  N N   . ALA A  1 580  ? 90.10524  118.46461 79.67011  1.000 36.02015  ? 580  ALA C N   1 
ATOM   4291  C CA  . ALA A  1 580  ? 89.19460  119.59088 79.54577  1.000 36.02015  ? 580  ALA C CA  1 
ATOM   4292  C C   . ALA A  1 580  ? 89.98383  120.88770 79.61645  1.000 36.02015  ? 580  ALA C C   1 
ATOM   4293  O O   . ALA A  1 580  ? 90.80375  121.07381 80.51989  1.000 36.02015  ? 580  ALA C O   1 
ATOM   4294  C CB  . ALA A  1 580  ? 88.13297  119.55413 80.64223  1.000 36.02015  ? 580  ALA C CB  1 
ATOM   4295  N N   . THR A  1 581  ? 89.73071  121.77868 78.66719  1.000 35.12095  ? 581  THR C N   1 
ATOM   4296  C CA  . THR A  1 581  ? 90.50168  123.00166 78.56131  1.000 35.12095  ? 581  THR C CA  1 
ATOM   4297  C C   . THR A  1 581  ? 90.08379  124.00573 79.63375  1.000 35.12095  ? 581  THR C C   1 
ATOM   4298  O O   . THR A  1 581  ? 89.13080  123.80072 80.38642  1.000 35.12095  ? 581  THR C O   1 
ATOM   4299  C CB  . THR A  1 581  ? 90.33997  123.60032 77.17031  1.000 35.12095  ? 581  THR C CB  1 
ATOM   4300  O OG1 . THR A  1 581  ? 89.04391  124.19791 77.05627  1.000 35.12095  ? 581  THR C OG1 1 
ATOM   4301  C CG2 . THR A  1 581  ? 90.48547  122.51642 76.12572  1.000 35.12095  ? 581  THR C CG2 1 
ATOM   4302  N N   . MET A  1 582  ? 90.83590  125.10542 79.70203  1.000 35.35770  ? 582  MET C N   1 
ATOM   4303  C CA  . MET A  1 582  ? 90.58130  126.14864 80.68614  1.000 35.35770  ? 582  MET C CA  1 
ATOM   4304  C C   . MET A  1 582  ? 89.25374  126.84793 80.46253  1.000 35.35770  ? 582  MET C C   1 
ATOM   4305  O O   . MET A  1 582  ? 88.71239  127.43034 81.40554  1.000 35.35770  ? 582  MET C O   1 
ATOM   4306  C CB  . MET A  1 582  ? 91.69104  127.19169 80.65143  1.000 35.35770  ? 582  MET C CB  1 
ATOM   4307  C CG  . MET A  1 582  ? 91.98258  127.85757 81.96704  1.000 35.35770  ? 582  MET C CG  1 
ATOM   4308  S SD  . MET A  1 582  ? 92.72536  126.71582 83.13129  1.000 35.35770  ? 582  MET C SD  1 
ATOM   4309  C CE  . MET A  1 582  ? 92.70256  127.73110 84.58940  1.000 35.35770  ? 582  MET C CE  1 
ATOM   4310  N N   . VAL A  1 583  ? 88.73088  126.83076 79.23648  1.000 35.91521  ? 583  VAL C N   1 
ATOM   4311  C CA  . VAL A  1 583  ? 87.45616  127.48847 78.97175  1.000 35.91521  ? 583  VAL C CA  1 
ATOM   4312  C C   . VAL A  1 583  ? 86.34628  126.83664 79.78308  1.000 35.91521  ? 583  VAL C C   1 
ATOM   4313  O O   . VAL A  1 583  ? 85.58292  127.51720 80.47886  1.000 35.91521  ? 583  VAL C O   1 
ATOM   4314  C CB  . VAL A  1 583  ? 87.15052  127.46314 77.46442  1.000 35.91521  ? 583  VAL C CB  1 
ATOM   4315  C CG1 . VAL A  1 583  ? 85.67304  127.66829 77.22218  1.000 35.91521  ? 583  VAL C CG1 1 
ATOM   4316  C CG2 . VAL A  1 583  ? 87.96225  128.52335 76.74839  1.000 35.91521  ? 583  VAL C CG2 1 
ATOM   4317  N N   . ASN A  1 584  ? 86.25982  125.50744 79.73636  1.000 35.08611  ? 584  ASN C N   1 
ATOM   4318  C CA  . ASN A  1 584  ? 85.22775  124.80422 80.48538  1.000 35.08611  ? 584  ASN C CA  1 
ATOM   4319  C C   . ASN A  1 584  ? 85.43835  124.89719 81.99183  1.000 35.08611  ? 584  ASN C C   1 
ATOM   4320  O O   . ASN A  1 584  ? 84.46012  124.99242 82.73812  1.000 35.08611  ? 584  ASN C O   1 
ATOM   4321  C CB  . ASN A  1 584  ? 85.16587  123.34334 80.04649  1.000 35.08611  ? 584  ASN C CB  1 
ATOM   4322  C CG  . ASN A  1 584  ? 85.12994  123.19126 78.54631  1.000 35.08611  ? 584  ASN C CG  1 
ATOM   4323  O OD1 . ASN A  1 584  ? 85.01068  124.17316 77.81709  1.000 35.08611  ? 584  ASN C OD1 1 
ATOM   4324  N ND2 . ASN A  1 584  ? 85.22555  121.95619 78.07390  1.000 35.08611  ? 584  ASN C ND2 1 
ATOM   4325  N N   . THR A  1 585  ? 86.68724  124.86770 82.46196  1.000 34.90841  ? 585  THR C N   1 
ATOM   4326  C CA  . THR A  1 585  ? 86.93453  125.02100 83.89347  1.000 34.90841  ? 585  THR C CA  1 
ATOM   4327  C C   . THR A  1 585  ? 86.52748  126.40546 84.37984  1.000 34.90841  ? 585  THR C C   1 
ATOM   4328  O O   . THR A  1 585  ? 85.92217  126.54378 85.45022  1.000 34.90841  ? 585  THR C O   1 
ATOM   4329  C CB  . THR A  1 585  ? 88.40389  124.75175 84.21080  1.000 34.90841  ? 585  THR C CB  1 
ATOM   4330  O OG1 . THR A  1 585  ? 88.66138  123.34664 84.12194  1.000 34.90841  ? 585  THR C OG1 1 
ATOM   4331  C CG2 . THR A  1 585  ? 88.74295  125.22469 85.60676  1.000 34.90841  ? 585  THR C CG2 1 
ATOM   4332  N N   . THR A  1 586  ? 86.84634  127.44420 83.60743  1.000 35.70808  ? 586  THR C N   1 
ATOM   4333  C CA  . THR A  1 586  ? 86.41690  128.78799 83.97474  1.000 35.70808  ? 586  THR C CA  1 
ATOM   4334  C C   . THR A  1 586  ? 84.89974  128.90383 83.94466  1.000 35.70808  ? 586  THR C C   1 
ATOM   4335  O O   . THR A  1 586  ? 84.30469  129.55583 84.80837  1.000 35.70808  ? 586  THR C O   1 
ATOM   4336  C CB  . THR A  1 586  ? 87.05726  129.82202 83.05089  1.000 35.70808  ? 586  THR C CB  1 
ATOM   4337  O OG1 . THR A  1 586  ? 88.48097  129.77299 83.19590  1.000 35.70808  ? 586  THR C OG1 1 
ATOM   4338  C CG2 . THR A  1 586  ? 86.57172  131.21898 83.39471  1.000 35.70808  ? 586  THR C CG2 1 
ATOM   4339  N N   . LYS A  1 587  ? 84.25250  128.26448 82.96914  1.000 36.23315  ? 587  LYS C N   1 
ATOM   4340  C CA  . LYS A  1 587  ? 82.79343  128.26536 82.93740  1.000 36.23315  ? 587  LYS C CA  1 
ATOM   4341  C C   . LYS A  1 587  ? 82.20871  127.59992 84.17816  1.000 36.23315  ? 587  LYS C C   1 
ATOM   4342  O O   . LYS A  1 587  ? 81.27610  128.12868 84.79449  1.000 36.23315  ? 587  LYS C O   1 
ATOM   4343  C CB  . LYS A  1 587  ? 82.30040  127.56425 81.67372  1.000 36.23315  ? 587  LYS C CB  1 
ATOM   4344  C CG  . LYS A  1 587  ? 81.88448  128.50946 80.56748  1.000 36.23315  ? 587  LYS C CG  1 
ATOM   4345  C CD  . LYS A  1 587  ? 81.95963  127.83074 79.21242  1.000 36.23315  ? 587  LYS C CD  1 
ATOM   4346  C CE  . LYS A  1 587  ? 82.04854  128.85579 78.09564  1.000 36.23315  ? 587  LYS C CE  1 
ATOM   4347  N NZ  . LYS A  1 587  ? 83.25128  129.71937 78.23618  1.000 36.23315  ? 587  LYS C NZ  1 
ATOM   4348  N N   . VAL A  1 588  ? 82.74583  126.44111 84.56197  1.000 34.78997  ? 588  VAL C N   1 
ATOM   4349  C CA  . VAL A  1 588  ? 82.22049  125.71925 85.71769  1.000 34.78997  ? 588  VAL C CA  1 
ATOM   4350  C C   . VAL A  1 588  ? 82.42161  126.52778 86.99175  1.000 34.78997  ? 588  VAL C C   1 
ATOM   4351  O O   . VAL A  1 588  ? 81.52362  126.61524 87.83954  1.000 34.78997  ? 588  VAL C O   1 
ATOM   4352  C CB  . VAL A  1 588  ? 82.87088  124.32829 85.81525  1.000 34.78997  ? 588  VAL C CB  1 
ATOM   4353  C CG1 . VAL A  1 588  ? 82.90276  123.84618 87.25282  1.000 34.78997  ? 588  VAL C CG1 1 
ATOM   4354  C CG2 . VAL A  1 588  ? 82.12291  123.34677 84.93980  1.000 34.78997  ? 588  VAL C CG2 1 
ATOM   4355  N N   . LEU A  1 589  ? 83.59811  127.13322 87.15200  1.000 34.81708  ? 589  LEU C N   1 
ATOM   4356  C CA  . LEU A  1 589  ? 83.82225  127.95025 88.33707  1.000 34.81708  ? 589  LEU C CA  1 
ATOM   4357  C C   . LEU A  1 589  ? 82.94788  129.19620 88.32954  1.000 34.81708  ? 589  LEU C C   1 
ATOM   4358  O O   . LEU A  1 589  ? 82.54552  129.67425 89.39661  1.000 34.81708  ? 589  LEU C O   1 
ATOM   4359  C CB  . LEU A  1 589  ? 85.29681  128.32068 88.45440  1.000 34.81708  ? 589  LEU C CB  1 
ATOM   4360  C CG  . LEU A  1 589  ? 86.18237  127.14881 88.87802  1.000 34.81708  ? 589  LEU C CG  1 
ATOM   4361  C CD1 . LEU A  1 589  ? 87.61935  127.39052 88.47173  1.000 34.81708  ? 589  LEU C CD1 1 
ATOM   4362  C CD2 . LEU A  1 589  ? 86.07923  126.89243 90.36886  1.000 34.81708  ? 589  LEU C CD2 1 
ATOM   4363  N N   . GLN A  1 590  ? 82.62863  129.72933 87.14909  1.000 37.84981  ? 590  GLN C N   1 
ATOM   4364  C CA  . GLN A  1 590  ? 81.67540  130.83006 87.08718  1.000 37.84981  ? 590  GLN C CA  1 
ATOM   4365  C C   . GLN A  1 590  ? 80.29439  130.38334 87.54147  1.000 37.84981  ? 590  GLN C C   1 
ATOM   4366  O O   . GLN A  1 590  ? 79.60433  131.11556 88.25521  1.000 37.84981  ? 590  GLN C O   1 
ATOM   4367  C CB  . GLN A  1 590  ? 81.61354  131.40814 85.67571  1.000 37.84981  ? 590  GLN C CB  1 
ATOM   4368  C CG  . GLN A  1 590  ? 80.49730  132.42021 85.48300  1.000 37.84981  ? 590  GLN C CG  1 
ATOM   4369  C CD  . GLN A  1 590  ? 80.80320  133.76716 86.11124  1.000 37.84981  ? 590  GLN C CD  1 
ATOM   4370  O OE1 . GLN A  1 590  ? 81.81626  133.93932 86.78860  1.000 37.84981  ? 590  GLN C OE1 1 
ATOM   4371  N NE2 . GLN A  1 590  ? 79.91999  134.73270 85.88944  1.000 37.84981  ? 590  GLN C NE2 1 
ATOM   4372  N N   . GLN A  1 591  ? 79.87407  129.18262 87.14085  1.000 39.82326  ? 591  GLN C N   1 
ATOM   4373  C CA  . GLN A  1 591  ? 78.60291  128.65733 87.63316  1.000 39.82326  ? 591  GLN C CA  1 
ATOM   4374  C C   . GLN A  1 591  ? 78.62307  128.51822 89.14980  1.000 39.82326  ? 591  GLN C C   1 
ATOM   4375  O O   . GLN A  1 591  ? 77.64900  128.86730 89.82875  1.000 39.82326  ? 591  GLN C O   1 
ATOM   4376  C CB  . GLN A  1 591  ? 78.28857  127.30826 86.98646  1.000 39.82326  ? 591  GLN C CB  1 
ATOM   4377  C CG  . GLN A  1 591  ? 78.39185  127.28546 85.47647  1.000 39.82326  ? 591  GLN C CG  1 
ATOM   4378  C CD  . GLN A  1 591  ? 77.36980  128.17361 84.80940  1.000 39.82326  ? 591  GLN C CD  1 
ATOM   4379  O OE1 . GLN A  1 591  ? 76.16533  127.96426 84.94605  1.000 39.82326  ? 591  GLN C OE1 1 
ATOM   4380  N NE2 . GLN A  1 591  ? 77.84441  129.17488 84.07993  1.000 39.82326  ? 591  GLN C NE2 1 
ATOM   4381  N N   . VAL A  1 592  ? 79.73185  128.01574 89.69630  1.000 37.69249  ? 592  VAL C N   1 
ATOM   4382  C CA  . VAL A  1 592  ? 79.83575  127.81688 91.14131  1.000 37.69249  ? 592  VAL C CA  1 
ATOM   4383  C C   . VAL A  1 592  ? 79.72525  129.14801 91.87531  1.000 37.69249  ? 592  VAL C C   1 
ATOM   4384  O O   . VAL A  1 592  ? 78.95669  129.28820 92.83687  1.000 37.69249  ? 592  VAL C O   1 
ATOM   4385  C CB  . VAL A  1 592  ? 81.14679  127.08996 91.48829  1.000 37.69249  ? 592  VAL C CB  1 
ATOM   4386  C CG1 . VAL A  1 592  ? 81.53841  127.35202 92.92922  1.000 37.69249  ? 592  VAL C CG1 1 
ATOM   4387  C CG2 . VAL A  1 592  ? 81.00323  125.60199 91.24156  1.000 37.69249  ? 592  VAL C CG2 1 
ATOM   4388  N N   . THR A  1 593  ? 80.48867  130.14846 91.43427  1.000 39.20125  ? 593  THR C N   1 
ATOM   4389  C CA  . THR A  1 593  ? 80.44889  131.43150 92.12548  1.000 39.20125  ? 593  THR C CA  1 
ATOM   4390  C C   . THR A  1 593  ? 79.11421  132.13619 91.91722  1.000 39.20125  ? 593  THR C C   1 
ATOM   4391  O O   . THR A  1 593  ? 78.63009  132.81774 92.82910  1.000 39.20125  ? 593  THR C O   1 
ATOM   4392  C CB  . THR A  1 593  ? 81.61714  132.31893 91.68746  1.000 39.20125  ? 593  THR C CB  1 
ATOM   4393  O OG1 . THR A  1 593  ? 81.67542  133.47806 92.52524  1.000 39.20125  ? 593  THR C OG1 1 
ATOM   4394  C CG2 . THR A  1 593  ? 81.47139  132.75818 90.24245  1.000 39.20125  ? 593  THR C CG2 1 
ATOM   4395  N N   . ASP A  1 594  ? 78.48380  131.95533 90.75290  1.000 43.00345  ? 594  ASP C N   1 
ATOM   4396  C CA  . ASP A  1 594  ? 77.16370  132.53065 90.52918  1.000 43.00345  ? 594  ASP C CA  1 
ATOM   4397  C C   . ASP A  1 594  ? 76.14477  131.93525 91.48463  1.000 43.00345  ? 594  ASP C C   1 
ATOM   4398  O O   . ASP A  1 594  ? 75.33751  132.65971 92.07314  1.000 43.00345  ? 594  ASP C O   1 
ATOM   4399  C CB  . ASP A  1 594  ? 76.72911  132.31578 89.08062  1.000 43.00345  ? 594  ASP C CB  1 
ATOM   4400  C CG  . ASP A  1 594  ? 76.68044  133.60558 88.29565  1.000 43.00345  ? 594  ASP C CG  1 
ATOM   4401  O OD1 . ASP A  1 594  ? 76.71826  134.68268 88.92536  1.000 43.00345  ? 594  ASP C OD1 1 
ATOM   4402  O OD2 . ASP A  1 594  ? 76.60729  133.54471 87.05152  1.000 43.00345  ? 594  ASP C OD2 1 
ATOM   4403  N N   . TYR A  1 595  ? 76.16709  130.61236 91.65685  1.000 44.63435  ? 595  TYR C N   1 
ATOM   4404  C CA  . TYR A  1 595  ? 75.26552  129.99933 92.62487  1.000 44.63435  ? 595  TYR C CA  1 
ATOM   4405  C C   . TYR A  1 595  ? 75.51987  130.54338 94.02086  1.000 44.63435  ? 595  TYR C C   1 
ATOM   4406  O O   . TYR A  1 595  ? 74.59818  131.02151 94.69252  1.000 44.63435  ? 595  TYR C O   1 
ATOM   4407  C CB  . TYR A  1 595  ? 75.41839  128.48223 92.63008  1.000 44.63435  ? 595  TYR C CB  1 
ATOM   4408  C CG  . TYR A  1 595  ? 74.92740  127.87899 93.92365  1.000 44.63435  ? 595  TYR C CG  1 
ATOM   4409  C CD1 . TYR A  1 595  ? 73.57381  127.78253 94.19024  1.000 44.63435  ? 595  TYR C CD1 1 
ATOM   4410  C CD2 . TYR A  1 595  ? 75.81586  127.43595 94.89006  1.000 44.63435  ? 595  TYR C CD2 1 
ATOM   4411  C CE1 . TYR A  1 595  ? 73.11632  127.24768 95.37249  1.000 44.63435  ? 595  TYR C CE1 1 
ATOM   4412  C CE2 . TYR A  1 595  ? 75.36666  126.89872 96.07654  1.000 44.63435  ? 595  TYR C CE2 1 
ATOM   4413  C CZ  . TYR A  1 595  ? 74.01453  126.80653 96.31091  1.000 44.63435  ? 595  TYR C CZ  1 
ATOM   4414  O OH  . TYR A  1 595  ? 73.55471  126.27247 97.48966  1.000 44.63435  ? 595  TYR C OH  1 
ATOM   4415  N N   . TYR A  1 596  ? 76.77534  130.49574 94.46673  1.000 42.18032  ? 596  TYR C N   1 
ATOM   4416  C CA  . TYR A  1 596  ? 77.08332  130.90220 95.83072  1.000 42.18032  ? 596  TYR C CA  1 
ATOM   4417  C C   . TYR A  1 596  ? 76.75232  132.36212 96.09047  1.000 42.18032  ? 596  TYR C C   1 
ATOM   4418  O O   . TYR A  1 596  ? 76.49881  132.72837 97.24099  1.000 42.18032  ? 596  TYR C O   1 
ATOM   4419  C CB  . TYR A  1 596  ? 78.55916  130.65966 96.13862  1.000 42.18032  ? 596  TYR C CB  1 
ATOM   4420  C CG  . TYR A  1 596  ? 78.84458  129.33913 96.80036  1.000 42.18032  ? 596  TYR C CG  1 
ATOM   4421  C CD1 . TYR A  1 596  ? 79.45002  128.31135 96.09922  1.000 42.18032  ? 596  TYR C CD1 1 
ATOM   4422  C CD2 . TYR A  1 596  ? 78.51840  129.12159 98.12495  1.000 42.18032  ? 596  TYR C CD2 1 
ATOM   4423  C CE1 . TYR A  1 596  ? 79.71742  127.10214 96.69587  1.000 42.18032  ? 596  TYR C CE1 1 
ATOM   4424  C CE2 . TYR A  1 596  ? 78.78274  127.91466 98.73108  1.000 42.18032  ? 596  TYR C CE2 1 
ATOM   4425  C CZ  . TYR A  1 596  ? 79.38364  126.90942 98.01138  1.000 42.18032  ? 596  TYR C CZ  1 
ATOM   4426  O OH  . TYR A  1 596  ? 79.64952  125.70203 98.60818  1.000 42.18032  ? 596  TYR C OH  1 
ATOM   4427  N N   . LEU A  1 597  ? 76.75319  133.20698 95.06250  1.000 42.60648  ? 597  LEU C N   1 
ATOM   4428  C CA  . LEU A  1 597  ? 76.54103  134.63035 95.26703  1.000 42.60648  ? 597  LEU C CA  1 
ATOM   4429  C C   . LEU A  1 597  ? 75.16701  135.11670 94.82303  1.000 42.60648  ? 597  LEU C C   1 
ATOM   4430  O O   . LEU A  1 597  ? 74.86756  136.30323 94.98939  1.000 42.60648  ? 597  LEU C O   1 
ATOM   4431  C CB  . LEU A  1 597  ? 77.63361  135.42434 94.54612  1.000 42.60648  ? 597  LEU C CB  1 
ATOM   4432  C CG  . LEU A  1 597  ? 78.57187  136.22106 95.45107  1.000 42.60648  ? 597  LEU C CG  1 
ATOM   4433  C CD1 . LEU A  1 597  ? 79.35355  137.23612 94.63979  1.000 42.60648  ? 597  LEU C CD1 1 
ATOM   4434  C CD2 . LEU A  1 597  ? 77.79554  136.90050 96.56065  1.000 42.60648  ? 597  LEU C CD2 1 
ATOM   4435  N N   . THR A  1 598  ? 74.32478  134.24896 94.25627  1.000 46.02169  ? 598  THR C N   1 
ATOM   4436  C CA  . THR A  1 598  ? 72.96049  134.63548 93.92893  1.000 46.02169  ? 598  THR C CA  1 
ATOM   4437  C C   . THR A  1 598  ? 71.89294  133.84253 94.66757  1.000 46.02169  ? 598  THR C C   1 
ATOM   4438  O O   . THR A  1 598  ? 70.76465  134.33217 94.77980  1.000 46.02169  ? 598  THR C O   1 
ATOM   4439  C CB  . THR A  1 598  ? 72.70017  134.51192 92.41665  1.000 46.02169  ? 598  THR C CB  1 
ATOM   4440  O OG1 . THR A  1 598  ? 71.65660  135.41703 92.03812  1.000 46.02169  ? 598  THR C OG1 1 
ATOM   4441  C CG2 . THR A  1 598  ? 72.26225  133.10083 92.04953  1.000 46.02169  ? 598  THR C CG2 1 
ATOM   4442  N N   . LYS A  1 599  ? 72.20069  132.64788 95.17279  1.000 46.43617  ? 599  LYS C N   1 
ATOM   4443  C CA  . LYS A  1 599  ? 71.22369  131.86448 95.91232  1.000 46.43617  ? 599  LYS C CA  1 
ATOM   4444  C C   . LYS A  1 599  ? 71.60318  131.69326 97.37576  1.000 46.43617  ? 599  LYS C C   1 
ATOM   4445  O O   . LYS A  1 599  ? 70.92451  130.95832 98.09984  1.000 46.43617  ? 599  LYS C O   1 
ATOM   4446  C CB  . LYS A  1 599  ? 71.02561  130.49822 95.24311  1.000 46.43617  ? 599  LYS C CB  1 
ATOM   4447  C CG  . LYS A  1 599  ? 69.66706  129.86129 95.52040  1.000 46.43617  ? 599  LYS C CG  1 
ATOM   4448  C CD  . LYS A  1 599  ? 69.11488  129.15095 94.29517  1.000 46.43617  ? 599  LYS C CD  1 
ATOM   4449  C CE  . LYS A  1 599  ? 70.02020  128.02595 93.83603  1.000 46.43617  ? 599  LYS C CE  1 
ATOM   4450  N NZ  . LYS A  1 599  ? 69.95630  126.85667 94.75298  1.000 46.43617  ? 599  LYS C NZ  1 
ATOM   4451  N N   . GLU A  1 600  ? 72.67349  132.34898 97.82785  1.000 48.47375  ? 600  GLU C N   1 
ATOM   4452  C CA  . GLU A  1 600  ? 73.06285  132.35297 99.23151  1.000 48.47375  ? 600  GLU C CA  1 
ATOM   4453  C C   . GLU A  1 600  ? 73.58060  133.72297 99.65182  1.000 48.47375  ? 600  GLU C C   1 
ATOM   4454  O O   . GLU A  1 600  ? 74.49477  133.81663 100.47728 1.000 48.47375  ? 600  GLU C O   1 
ATOM   4455  C CB  . GLU A  1 600  ? 74.12312  131.29218 99.51131  1.000 48.47375  ? 600  GLU C CB  1 
ATOM   4456  C CG  . GLU A  1 600  ? 73.63677  129.86541 99.42696  1.000 48.47375  ? 600  GLU C CG  1 
ATOM   4457  C CD  . GLU A  1 600  ? 74.41548  128.94184 100.33355 1.000 48.47375  ? 600  GLU C CD  1 
ATOM   4458  O OE1 . GLU A  1 600  ? 74.90289  129.40870 101.38223 1.000 48.47375  ? 600  GLU C OE1 1 
ATOM   4459  O OE2 . GLU A  1 600  ? 74.54774  127.74940 99.99542  1.000 48.47375  ? 600  GLU C OE2 1 
ATOM   4460  N N   . LYS A  1 601  ? 73.01932  134.79293 99.08390  1.000 50.63954  ? 601  LYS C N   1 
ATOM   4461  C CA  . LYS A  1 601  ? 73.59258  136.12355 99.26637  1.000 50.63954  ? 601  LYS C CA  1 
ATOM   4462  C C   . LYS A  1 601  ? 73.53727  136.58596 100.71612 1.000 50.63954  ? 601  LYS C C   1 
ATOM   4463  O O   . LYS A  1 601  ? 74.32851  137.44517 101.12070 1.000 50.63954  ? 601  LYS C O   1 
ATOM   4464  C CB  . LYS A  1 601  ? 72.87377  137.12869 98.37125  1.000 50.63954  ? 601  LYS C CB  1 
ATOM   4465  C CG  . LYS A  1 601  ? 71.36506  137.00485 98.39528  1.000 50.63954  ? 601  LYS C CG  1 
ATOM   4466  C CD  . LYS A  1 601  ? 70.71554  138.16329 97.66378  1.000 50.63954  ? 601  LYS C CD  1 
ATOM   4467  C CE  . LYS A  1 601  ? 71.27199  138.30903 96.25905  1.000 50.63954  ? 601  LYS C CE  1 
ATOM   4468  N NZ  . LYS A  1 601  ? 71.14340  137.04450 95.48955  1.000 50.63954  ? 601  LYS C NZ  1 
ATOM   4469  N N   . ASP A  1 602  ? 72.60514  136.05071 101.50570 1.000 54.27252  ? 602  ASP C N   1 
ATOM   4470  C CA  . ASP A  1 602  ? 72.50789  136.45179 102.90451 1.000 54.27252  ? 602  ASP C CA  1 
ATOM   4471  C C   . ASP A  1 602  ? 73.74376  136.05061 103.69733 1.000 54.27252  ? 602  ASP C C   1 
ATOM   4472  O O   . ASP A  1 602  ? 74.23242  136.83468 104.51704 1.000 54.27252  ? 602  ASP C O   1 
ATOM   4473  C CB  . ASP A  1 602  ? 71.25911  135.84273 103.53836 1.000 54.27252  ? 602  ASP C CB  1 
ATOM   4474  C CG  . ASP A  1 602  ? 70.10036  135.75367 102.56937 1.000 54.27252  ? 602  ASP C CG  1 
ATOM   4475  O OD1 . ASP A  1 602  ? 69.55615  136.81254 102.19481 1.000 54.27252  ? 602  ASP C OD1 1 
ATOM   4476  O OD2 . ASP A  1 602  ? 69.73606  134.62549 102.17854 1.000 54.27252  ? 602  ASP C OD2 1 
ATOM   4477  N N   . ASN A  1 603  ? 74.26392  134.84682 103.46713 1.000 51.89041  ? 603  ASN C N   1 
ATOM   4478  C CA  . ASN A  1 603  ? 75.36909  134.30469 104.24755 1.000 51.89041  ? 603  ASN C CA  1 
ATOM   4479  C C   . ASN A  1 603  ? 76.71854  134.48879 103.56666 1.000 51.89041  ? 603  ASN C C   1 
ATOM   4480  O O   . ASN A  1 603  ? 77.66608  134.97056 104.19130 1.000 51.89041  ? 603  ASN C O   1 
ATOM   4481  C CB  . ASN A  1 603  ? 75.13210  132.81555 104.51814 1.000 51.89041  ? 603  ASN C CB  1 
ATOM   4482  C CG  . ASN A  1 603  ? 73.72519  132.52733 104.98093 1.000 51.89041  ? 603  ASN C CG  1 
ATOM   4483  O OD1 . ASN A  1 603  ? 72.90258  133.43223 105.09757 1.000 51.89041  ? 603  ASN C OD1 1 
ATOM   4484  N ND2 . ASN A  1 603  ? 73.43714  131.26074 105.24331 1.000 51.89041  ? 603  ASN C ND2 1 
ATOM   4485  N N   . VAL A  1 604  ? 76.82381  134.10224 102.29547 1.000 47.70773  ? 604  VAL C N   1 
ATOM   4486  C CA  . VAL A  1 604  ? 78.09273  134.17194 101.58051 1.000 47.70773  ? 604  VAL C CA  1 
ATOM   4487  C C   . VAL A  1 604  ? 78.43491  135.61435 101.24785 1.000 47.70773  ? 604  VAL C C   1 
ATOM   4488  O O   . VAL A  1 604  ? 77.60677  136.36363 100.71442 1.000 47.70773  ? 604  VAL C O   1 
ATOM   4489  C CB  . VAL A  1 604  ? 78.04724  133.31118 100.31331 1.000 47.70773  ? 604  VAL C CB  1 
ATOM   4490  C CG1 . VAL A  1 604  ? 79.44022  132.97309 99.88770  1.000 47.70773  ? 604  VAL C CG1 1 
ATOM   4491  C CG2 . VAL A  1 604  ? 77.29682  132.03778 100.59696 1.000 47.70773  ? 604  VAL C CG2 1 
ATOM   4492  N N   . GLN A  1 605  ? 79.67016  136.00507 101.55492 1.000 45.19282  ? 605  GLN C N   1 
ATOM   4493  C CA  . GLN A  1 605  ? 80.15999  137.34503 101.26875 1.000 45.19282  ? 605  GLN C CA  1 
ATOM   4494  C C   . GLN A  1 605  ? 81.00386  137.37685 99.99979  1.000 45.19282  ? 605  GLN C C   1 
ATOM   4495  O O   . GLN A  1 605  ? 80.71051  138.14035 99.07589  1.000 45.19282  ? 605  GLN C O   1 
ATOM   4496  C CB  . GLN A  1 605  ? 80.97063  137.86807 102.45795 1.000 45.19282  ? 605  GLN C CB  1 
ATOM   4497  C CG  . GLN A  1 605  ? 81.77193  139.11451 102.15304 1.000 45.19282  ? 605  GLN C CG  1 
ATOM   4498  C CD  . GLN A  1 605  ? 81.83199  140.05938 103.33110 1.000 45.19282  ? 605  GLN C CD  1 
ATOM   4499  O OE1 . GLN A  1 605  ? 82.29536  139.69258 104.41082 1.000 45.19282  ? 605  GLN C OE1 1 
ATOM   4500  N NE2 . GLN A  1 605  ? 81.34838  141.27919 103.13692 1.000 45.19282  ? 605  GLN C NE2 1 
ATOM   4501  N N   . SER A  1 606  ? 82.04902  136.55187 99.93548  1.000 42.12484  ? 606  SER C N   1 
ATOM   4502  C CA  . SER A  1 606  ? 83.00463  136.60247 98.83901  1.000 42.12484  ? 606  SER C CA  1 
ATOM   4503  C C   . SER A  1 606  ? 83.32528  135.19985 98.34613  1.000 42.12484  ? 606  SER C C   1 
ATOM   4504  O O   . SER A  1 606  ? 83.36440  134.24205 99.12187  1.000 42.12484  ? 606  SER C O   1 
ATOM   4505  C CB  . SER A  1 606  ? 84.30184  137.29610 99.26087  1.000 42.12484  ? 606  SER C CB  1 
ATOM   4506  O OG  . SER A  1 606  ? 85.19377  136.37387 99.85869  1.000 42.12484  ? 606  SER C OG  1 
ATOM   4507  N N   . VAL A  1 607  ? 83.55941  135.09055 97.04119  1.000 37.85621  ? 607  VAL C N   1 
ATOM   4508  C CA  . VAL A  1 607  ? 84.01216  133.85287 96.41912  1.000 37.85621  ? 607  VAL C CA  1 
ATOM   4509  C C   . VAL A  1 607  ? 85.26103  134.16466 95.60947  1.000 37.85621  ? 607  VAL C C   1 
ATOM   4510  O O   . VAL A  1 607  ? 85.19706  134.92006 94.63296  1.000 37.85621  ? 607  VAL C O   1 
ATOM   4511  C CB  . VAL A  1 607  ? 82.93479  133.22374 95.52322  1.000 37.85621  ? 607  VAL C CB  1 
ATOM   4512  C CG1 . VAL A  1 607  ? 83.24707  131.76057 95.27725  1.000 37.85621  ? 607  VAL C CG1 1 
ATOM   4513  C CG2 . VAL A  1 607  ? 81.56532  133.37929 96.15273  1.000 37.85621  ? 607  VAL C CG2 1 
ATOM   4514  N N   . PHE A  1 608  ? 86.38761  133.58125 96.00630  1.000 36.04734  ? 608  PHE C N   1 
ATOM   4515  C CA  . PHE A  1 608  ? 87.67111  133.76338 95.33573  1.000 36.04734  ? 608  PHE C CA  1 
ATOM   4516  C C   . PHE A  1 608  ? 87.98712  132.45103 94.63092  1.000 36.04734  ? 608  PHE C C   1 
ATOM   4517  O O   . PHE A  1 608  ? 88.37694  131.47374 95.27290  1.000 36.04734  ? 608  PHE C O   1 
ATOM   4518  C CB  . PHE A  1 608  ? 88.74920  134.14348 96.34507  1.000 36.04734  ? 608  PHE C CB  1 
ATOM   4519  C CG  . PHE A  1 608  ? 90.08548  134.44532 95.73530  1.000 36.04734  ? 608  PHE C CG  1 
ATOM   4520  C CD1 . PHE A  1 608  ? 90.24439  135.50917 94.86967  1.000 36.04734  ? 608  PHE C CD1 1 
ATOM   4521  C CD2 . PHE A  1 608  ? 91.18926  133.67440 96.04607  1.000 36.04734  ? 608  PHE C CD2 1 
ATOM   4522  C CE1 . PHE A  1 608  ? 91.47762  135.79141 94.31966  1.000 36.04734  ? 608  PHE C CE1 1 
ATOM   4523  C CE2 . PHE A  1 608  ? 92.42201  133.95208 95.49807  1.000 36.04734  ? 608  PHE C CE2 1 
ATOM   4524  C CZ  . PHE A  1 608  ? 92.56598  135.01043 94.63430  1.000 36.04734  ? 608  PHE C CZ  1 
ATOM   4525  N N   . THR A  1 609  ? 87.80428  132.42058 93.31611  1.000 35.41331  ? 609  THR C N   1 
ATOM   4526  C CA  . THR A  1 609  ? 87.94650  131.19651 92.54121  1.000 35.41331  ? 609  THR C CA  1 
ATOM   4527  C C   . THR A  1 609  ? 89.26147  131.22278 91.77337  1.000 35.41331  ? 609  THR C C   1 
ATOM   4528  O O   . THR A  1 609  ? 89.50094  132.12892 90.97095  1.000 35.41331  ? 609  THR C O   1 
ATOM   4529  C CB  . THR A  1 609  ? 86.76061  131.01629 91.59238  1.000 35.41331  ? 609  THR C CB  1 
ATOM   4530  O OG1 . THR A  1 609  ? 87.02961  129.94679 90.67929  1.000 35.41331  ? 609  THR C OG1 1 
ATOM   4531  C CG2 . THR A  1 609  ? 86.46518  132.29442 90.82362  1.000 35.41331  ? 609  THR C CG2 1 
ATOM   4532  N N   . VAL A  1 610  ? 90.11326  130.23372 92.02258  1.000 33.31590  ? 610  VAL C N   1 
ATOM   4533  C CA  . VAL A  1 610  ? 91.37626  130.08300 91.32047  1.000 33.31590  ? 610  VAL C CA  1 
ATOM   4534  C C   . VAL A  1 610  ? 91.26170  128.82090 90.48359  1.000 33.31590  ? 610  VAL C C   1 
ATOM   4535  O O   . VAL A  1 610  ? 91.17647  127.71266 91.02674  1.000 33.31590  ? 610  VAL C O   1 
ATOM   4536  C CB  . VAL A  1 610  ? 92.56449  130.00191 92.28473  1.000 33.31590  ? 610  VAL C CB  1 
ATOM   4537  C CG1 . VAL A  1 610  ? 93.81274  129.60296 91.54135  1.000 33.31590  ? 610  VAL C CG1 1 
ATOM   4538  C CG2 . VAL A  1 610  ? 92.76455  131.32821 92.98455  1.000 33.31590  ? 610  VAL C CG2 1 
ATOM   4539  N N   . GLY A  1 611  ? 91.22971  128.98351 89.16932  1.000 34.20456  ? 611  GLY C N   1 
ATOM   4540  C CA  . GLY A  1 611  ? 91.23510  127.85562 88.27345  1.000 34.20456  ? 611  GLY C CA  1 
ATOM   4541  C C   . GLY A  1 611  ? 92.64603  127.52637 87.83302  1.000 34.20456  ? 611  GLY C C   1 
ATOM   4542  O O   . GLY A  1 611  ? 93.49120  128.40671 87.67970  1.000 34.20456  ? 611  GLY C O   1 
ATOM   4543  N N   . GLY A  1 612  ? 92.87650  126.24097 87.59214  1.000 38.41424  ? 612  GLY C N   1 
ATOM   4544  C CA  . GLY A  1 612  ? 94.20675  125.74992 87.30928  1.000 38.41424  ? 612  GLY C CA  1 
ATOM   4545  C C   . GLY A  1 612  ? 94.87612  125.17086 88.53569  1.000 38.41424  ? 612  GLY C C   1 
ATOM   4546  O O   . GLY A  1 612  ? 95.54429  124.13841 88.45254  1.000 38.41424  ? 612  GLY C O   1 
ATOM   4547  N N   . PHE A  1 613  ? 94.69858  125.81888 89.68261  1.000 39.57436  ? 613  PHE C N   1 
ATOM   4548  C CA  . PHE A  1 613  ? 95.32586  125.38165 90.92804  1.000 39.57436  ? 613  PHE C CA  1 
ATOM   4549  C C   . PHE A  1 613  ? 94.36567  124.43578 91.63464  1.000 39.57436  ? 613  PHE C C   1 
ATOM   4550  O O   . PHE A  1 613  ? 93.47428  124.85490 92.36985  1.000 39.57436  ? 613  PHE C O   1 
ATOM   4551  C CB  . PHE A  1 613  ? 95.66978  126.57946 91.80516  1.000 39.57436  ? 613  PHE C CB  1 
ATOM   4552  C CG  . PHE A  1 613  ? 96.18905  126.22000 93.17646  1.000 39.57436  ? 613  PHE C CG  1 
ATOM   4553  C CD1 . PHE A  1 613  ? 96.72770  124.97253 93.44298  1.000 39.57436  ? 613  PHE C CD1 1 
ATOM   4554  C CD2 . PHE A  1 613  ? 96.10734  127.13332 94.20974  1.000 39.57436  ? 613  PHE C CD2 1 
ATOM   4555  C CE1 . PHE A  1 613  ? 97.18660  124.65537 94.69895  1.000 39.57436  ? 613  PHE C CE1 1 
ATOM   4556  C CE2 . PHE A  1 613  ? 96.56533  126.81928 95.47022  1.000 39.57436  ? 613  PHE C CE2 1 
ATOM   4557  C CZ  . PHE A  1 613  ? 97.10644  125.58008 95.71404  1.000 39.57436  ? 613  PHE C CZ  1 
ATOM   4558  N N   . GLY A  1 614  ? 94.56148  123.14246 91.42710  1.000 43.11114  ? 614  GLY C N   1 
ATOM   4559  C CA  . GLY A  1 614  ? 93.85169  122.12600 92.17401  1.000 43.11114  ? 614  GLY C CA  1 
ATOM   4560  C C   . GLY A  1 614  ? 94.74942  121.51980 93.23633  1.000 43.11114  ? 614  GLY C C   1 
ATOM   4561  O O   . GLY A  1 614  ? 95.96571  121.46158 93.07954  1.000 43.11114  ? 614  GLY C O   1 
ATOM   4562  N N   . PHE A  1 615  ? 94.13742  121.07579 94.33580  1.000 48.83029  ? 615  PHE C N   1 
ATOM   4563  C CA  . PHE A  1 615  ? 94.91196  120.41124 95.37604  1.000 48.83029  ? 615  PHE C CA  1 
ATOM   4564  C C   . PHE A  1 615  ? 95.46386  119.07223 94.90910  1.000 48.83029  ? 615  PHE C C   1 
ATOM   4565  O O   . PHE A  1 615  ? 96.49824  118.62966 95.42024  1.000 48.83029  ? 615  PHE C O   1 
ATOM   4566  C CB  . PHE A  1 615  ? 94.06531  120.21435 96.63304  1.000 48.83029  ? 615  PHE C CB  1 
ATOM   4567  C CG  . PHE A  1 615  ? 94.10289  121.38024 97.57514  1.000 48.83029  ? 615  PHE C CG  1 
ATOM   4568  C CD1 . PHE A  1 615  ? 95.17308  122.25704 97.57006  1.000 48.83029  ? 615  PHE C CD1 1 
ATOM   4569  C CD2 . PHE A  1 615  ? 93.07280  121.59491 98.47254  1.000 48.83029  ? 615  PHE C CD2 1 
ATOM   4570  C CE1 . PHE A  1 615  ? 95.21089  123.33162 98.43569  1.000 48.83029  ? 615  PHE C CE1 1 
ATOM   4571  C CE2 . PHE A  1 615  ? 93.10642  122.66679 99.34186  1.000 48.83029  ? 615  PHE C CE2 1 
ATOM   4572  C CZ  . PHE A  1 615  ? 94.17669  123.53665 99.32244  1.000 48.83029  ? 615  PHE C CZ  1 
ATOM   4573  N N   . SER A  1 616  ? 94.80182  118.42199 93.95149  1.000 49.13850  ? 616  SER C N   1 
ATOM   4574  C CA  . SER A  1 616  ? 95.31792  117.19463 93.36233  1.000 49.13850  ? 616  SER C CA  1 
ATOM   4575  C C   . SER A  1 616  ? 96.40459  117.45068 92.32959  1.000 49.13850  ? 616  SER C C   1 
ATOM   4576  O O   . SER A  1 616  ? 96.99444  116.49057 91.82438  1.000 49.13850  ? 616  SER C O   1 
ATOM   4577  C CB  . SER A  1 616  ? 94.18361  116.39810 92.71830  1.000 49.13850  ? 616  SER C CB  1 
ATOM   4578  O OG  . SER A  1 616  ? 94.59431  115.07372 92.43074  1.000 49.13850  ? 616  SER C OG  1 
ATOM   4579  N N   . GLY A  1 617  ? 96.67466  118.70930 91.99895  1.000 46.75188  ? 617  GLY C N   1 
ATOM   4580  C CA  . GLY A  1 617  ? 97.74203  119.03404 91.07719  1.000 46.75188  ? 617  GLY C CA  1 
ATOM   4581  C C   . GLY A  1 617  ? 97.34852  120.06335 90.04206  1.000 46.75188  ? 617  GLY C C   1 
ATOM   4582  O O   . GLY A  1 617  ? 96.16896  120.19573 89.70794  1.000 46.75188  ? 617  GLY C O   1 
ATOM   4583  N N   . GLN A  1 618  ? 98.33184  120.79479 89.52751  1.000 39.08784  ? 618  GLN C N   1 
ATOM   4584  C CA  . GLN A  1 618  ? 98.07025  121.79344 88.50293  1.000 39.08784  ? 618  GLN C CA  1 
ATOM   4585  C C   . GLN A  1 618  ? 97.54953  121.13113 87.23586  1.000 39.08784  ? 618  GLN C C   1 
ATOM   4586  O O   . GLN A  1 618  ? 97.95197  120.01919 86.88436  1.000 39.08784  ? 618  GLN C O   1 
ATOM   4587  C CB  . GLN A  1 618  ? 99.34063  122.58189 88.19664  1.000 39.08784  ? 618  GLN C CB  1 
ATOM   4588  C CG  . GLN A  1 618  ? 99.10008  123.98234 87.67426  1.000 39.08784  ? 618  GLN C CG  1 
ATOM   4589  C CD  . GLN A  1 618  ? 100.24703 124.92248 87.99259  1.000 39.08784  ? 618  GLN C CD  1 
ATOM   4590  O OE1 . GLN A  1 618  ? 100.18013 125.70246 88.94181  1.000 39.08784  ? 618  GLN C OE1 1 
ATOM   4591  N NE2 . GLN A  1 618  ? 101.30877 124.85034 87.19991  1.000 39.08784  ? 618  GLN C NE2 1 
ATOM   4592  N N   . GLY A  1 619  ? 96.64272  121.81723 86.55671  1.000 35.22314  ? 619  GLY C N   1 
ATOM   4593  C CA  . GLY A  1 619  ? 96.07825  121.30102 85.32733  1.000 35.22314  ? 619  GLY C CA  1 
ATOM   4594  C C   . GLY A  1 619  ? 94.99433  122.22274 84.82860  1.000 35.22314  ? 619  GLY C C   1 
ATOM   4595  O O   . GLY A  1 619  ? 94.58429  123.16838 85.50352  1.000 35.22314  ? 619  GLY C O   1 
ATOM   4596  N N   . GLN A  1 620  ? 94.53752  121.93513 83.61681  1.000 32.30650  ? 620  GLN C N   1 
ATOM   4597  C CA  . GLN A  1 620  ? 93.44330  122.68092 83.01692  1.000 32.30650  ? 620  GLN C CA  1 
ATOM   4598  C C   . GLN A  1 620  ? 92.08499  122.05577 83.29706  1.000 32.30650  ? 620  GLN C C   1 
ATOM   4599  O O   . GLN A  1 620  ? 91.06786  122.59222 82.84942  1.000 32.30650  ? 620  GLN C O   1 
ATOM   4600  C CB  . GLN A  1 620  ? 93.65675  122.80885 81.50765  1.000 32.30650  ? 620  GLN C CB  1 
ATOM   4601  C CG  . GLN A  1 620  ? 94.38896  124.07151 81.10329  1.000 32.30650  ? 620  GLN C CG  1 
ATOM   4602  C CD  . GLN A  1 620  ? 94.71565  124.10943 79.62795  1.000 32.30650  ? 620  GLN C CD  1 
ATOM   4603  O OE1 . GLN A  1 620  ? 93.84735  124.34560 78.79156  1.000 32.30650  ? 620  GLN C OE1 1 
ATOM   4604  N NE2 . GLN A  1 620  ? 95.97537  123.87118 79.29966  1.000 32.30650  ? 620  GLN C NE2 1 
ATOM   4605  N N   . ASN A  1 621  ? 92.04083  120.94108 84.02215  1.000 35.81849  ? 621  ASN C N   1 
ATOM   4606  C CA  . ASN A  1 621  ? 90.78943  120.31506 84.42316  1.000 35.81849  ? 621  ASN C CA  1 
ATOM   4607  C C   . ASN A  1 621  ? 90.57588  120.37424 85.93314  1.000 35.81849  ? 621  ASN C C   1 
ATOM   4608  O O   . ASN A  1 621  ? 89.93704  119.49454 86.51223  1.000 35.81849  ? 621  ASN C O   1 
ATOM   4609  C CB  . ASN A  1 621  ? 90.71795  118.87842 83.89672  1.000 35.81849  ? 621  ASN C CB  1 
ATOM   4610  C CG  . ASN A  1 621  ? 91.63282  117.90687 84.63932  1.000 35.81849  ? 621  ASN C CG  1 
ATOM   4611  O OD1 . ASN A  1 621  ? 92.26075  118.24027 85.64051  1.000 35.81849  ? 621  ASN C OD1 1 
ATOM   4612  N ND2 . ASN A  1 621  ? 91.69810  116.68155 84.13891  1.000 35.81849  ? 621  ASN C ND2 1 
ATOM   4613  N N   . ASN A  1 622  ? 91.09938  121.41023 86.58059  1.000 36.22174  ? 622  ASN C N   1 
ATOM   4614  C CA  . ASN A  1 622  ? 90.99224  121.55332 88.02223  1.000 36.22174  ? 622  ASN C CA  1 
ATOM   4615  C C   . ASN A  1 622  ? 90.68157  122.99862 88.36779  1.000 36.22174  ? 622  ASN C C   1 
ATOM   4616  O O   . ASN A  1 622  ? 90.99505  123.91616 87.60798  1.000 36.22174  ? 622  ASN C O   1 
ATOM   4617  C CB  . ASN A  1 622  ? 92.27943  121.12449 88.73464  1.000 36.22174  ? 622  ASN C CB  1 
ATOM   4618  C CG  . ASN A  1 622  ? 92.38439  119.62778 88.89096  1.000 36.22174  ? 622  ASN C CG  1 
ATOM   4619  O OD1 . ASN A  1 622  ? 91.37502  118.93308 88.98259  1.000 36.22174  ? 622  ASN C OD1 1 
ATOM   4620  N ND2 . ASN A  1 622  ? 93.60951  119.11899 88.92477  1.000 36.22174  ? 622  ASN C ND2 1 
ATOM   4621  N N   . GLY A  1 623  ? 90.05069  123.18977 89.52005  1.000 34.07733  ? 623  GLY C N   1 
ATOM   4622  C CA  . GLY A  1 623  ? 89.85799  124.52090 90.05011  1.000 34.07733  ? 623  GLY C CA  1 
ATOM   4623  C C   . GLY A  1 623  ? 89.41475  124.47000 91.49300  1.000 34.07733  ? 623  GLY C C   1 
ATOM   4624  O O   . GLY A  1 623  ? 88.78626  123.49696 91.91398  1.000 34.07733  ? 623  GLY C O   1 
ATOM   4625  N N   . LEU A  1 624  ? 89.72514  125.50591 92.26280  1.000 34.08941  ? 624  LEU C N   1 
ATOM   4626  C CA  . LEU A  1 624  ? 89.37212  125.53831 93.67097  1.000 34.08941  ? 624  LEU C CA  1 
ATOM   4627  C C   . LEU A  1 624  ? 88.89827  126.93635 94.02779  1.000 34.08941  ? 624  LEU C C   1 
ATOM   4628  O O   . LEU A  1 624  ? 89.52995  127.92473 93.65173  1.000 34.08941  ? 624  LEU C O   1 
ATOM   4629  C CB  . LEU A  1 624  ? 90.56739  125.12397 94.53697  1.000 34.08941  ? 624  LEU C CB  1 
ATOM   4630  C CG  . LEU A  1 624  ? 90.48293  125.31129 96.04654  1.000 34.08941  ? 624  LEU C CG  1 
ATOM   4631  C CD1 . LEU A  1 624  ? 91.06234  124.10297 96.74126  1.000 34.08941  ? 624  LEU C CD1 1 
ATOM   4632  C CD2 . LEU A  1 624  ? 91.23520  126.55223 96.45622  1.000 34.08941  ? 624  LEU C CD2 1 
ATOM   4633  N N   . ALA A  1 625  ? 87.78668  127.02094 94.75038  1.000 33.92678  ? 625  ALA C N   1 
ATOM   4634  C CA  . ALA A  1 625  ? 87.21589  128.29908 95.14796  1.000 33.92678  ? 625  ALA C CA  1 
ATOM   4635  C C   . ALA A  1 625  ? 87.17828  128.38610 96.66579  1.000 33.92678  ? 625  ALA C C   1 
ATOM   4636  O O   . ALA A  1 625  ? 86.55505  127.54506 97.32507  1.000 33.92678  ? 625  ALA C O   1 
ATOM   4637  C CB  . ALA A  1 625  ? 85.81778  128.48114 94.55905  1.000 33.92678  ? 625  ALA C CB  1 
ATOM   4638  N N   . PHE A  1 626  ? 87.86616  129.38943 97.21156  1.000 36.60603  ? 626  PHE C N   1 
ATOM   4639  C CA  . PHE A  1 626  ? 87.70342  129.77676 98.60580  1.000 36.60603  ? 626  PHE C CA  1 
ATOM   4640  C C   . PHE A  1 626  ? 86.39324  130.53662 98.73286  1.000 36.60603  ? 626  PHE C C   1 
ATOM   4641  O O   . PHE A  1 626  ? 86.11228  131.42862 97.92690  1.000 36.60603  ? 626  PHE C O   1 
ATOM   4642  C CB  . PHE A  1 626  ? 88.85810  130.65685 99.08266  1.000 36.60603  ? 626  PHE C CB  1 
ATOM   4643  C CG  . PHE A  1 626  ? 90.22369  130.14551 98.72401  1.000 36.60603  ? 626  PHE C CG  1 
ATOM   4644  C CD1 . PHE A  1 626  ? 90.75798  130.36124 97.46712  1.000 36.60603  ? 626  PHE C CD1 1 
ATOM   4645  C CD2 . PHE A  1 626  ? 90.99409  129.49042 99.66554  1.000 36.60603  ? 626  PHE C CD2 1 
ATOM   4646  C CE1 . PHE A  1 626  ? 92.01761  129.90371 97.14953  1.000 36.60603  ? 626  PHE C CE1 1 
ATOM   4647  C CE2 . PHE A  1 626  ? 92.25443  129.03386 99.35282  1.000 36.60603  ? 626  PHE C CE2 1 
ATOM   4648  C CZ  . PHE A  1 626  ? 92.76603  129.24169 98.09470  1.000 36.60603  ? 626  PHE C CZ  1 
ATOM   4649  N N   . ILE A  1 627  ? 85.58498  130.19009 99.72829  1.000 38.67408  ? 627  ILE C N   1 
ATOM   4650  C CA  . ILE A  1 627  ? 84.28311  130.80768 99.92724  1.000 38.67408  ? 627  ILE C CA  1 
ATOM   4651  C C   . ILE A  1 627  ? 84.24095  131.35589 101.34186 1.000 38.67408  ? 627  ILE C C   1 
ATOM   4652  O O   . ILE A  1 627  ? 84.34131  130.59157 102.31204 1.000 38.67408  ? 627  ILE C O   1 
ATOM   4653  C CB  . ILE A  1 627  ? 83.14362  129.80927 99.68585  1.000 38.67408  ? 627  ILE C CB  1 
ATOM   4654  C CG1 . ILE A  1 627  ? 83.31309  129.13409 98.32790  1.000 38.67408  ? 627  ILE C CG1 1 
ATOM   4655  C CG2 . ILE A  1 627  ? 81.81656  130.50032 99.75254  1.000 38.67408  ? 627  ILE C CG2 1 
ATOM   4656  C CD1 . ILE A  1 627  ? 82.83311  127.71001 98.29793  1.000 38.67408  ? 627  ILE C CD1 1 
ATOM   4657  N N   . SER A  1 628  ? 84.10941  132.67299 101.45866 1.000 42.37609  ? 628  SER C N   1 
ATOM   4658  C CA  . SER A  1 628  ? 83.99386  133.33181 102.74597 1.000 42.37609  ? 628  SER C CA  1 
ATOM   4659  C C   . SER A  1 628  ? 82.52423  133.48626 103.12314 1.000 42.37609  ? 628  SER C C   1 
ATOM   4660  O O   . SER A  1 628  ? 81.62198  133.30327 102.30425 1.000 42.37609  ? 628  SER C O   1 
ATOM   4661  C CB  . SER A  1 628  ? 84.68625  134.69074 102.71317 1.000 42.37609  ? 628  SER C CB  1 
ATOM   4662  O OG  . SER A  1 628  ? 84.56739  135.34605 103.96056 1.000 42.37609  ? 628  SER C OG  1 
ATOM   4663  N N   . LEU A  1 629  ? 82.28502  133.82928 104.38532 1.000 46.12732  ? 629  LEU C N   1 
ATOM   4664  C CA  . LEU A  1 629  ? 80.93312  133.93317 104.90712 1.000 46.12732  ? 629  LEU C CA  1 
ATOM   4665  C C   . LEU A  1 629  ? 80.78929  135.20429 105.72961 1.000 46.12732  ? 629  LEU C C   1 
ATOM   4666  O O   . LEU A  1 629  ? 81.76551  135.74549 106.25314 1.000 46.12732  ? 629  LEU C O   1 
ATOM   4667  C CB  . LEU A  1 629  ? 80.57088  132.71119 105.75437 1.000 46.12732  ? 629  LEU C CB  1 
ATOM   4668  C CG  . LEU A  1 629  ? 80.37344  131.42735 104.95153 1.000 46.12732  ? 629  LEU C CG  1 
ATOM   4669  C CD1 . LEU A  1 629  ? 80.14452  130.24983 105.86613 1.000 46.12732  ? 629  LEU C CD1 1 
ATOM   4670  C CD2 . LEU A  1 629  ? 79.21754  131.58039 103.98794 1.000 46.12732  ? 629  LEU C CD2 1 
ATOM   4671  N N   . LYS A  1 630  ? 79.54917  135.67749 105.82878 1.000 50.65753  ? 630  LYS C N   1 
ATOM   4672  C CA  . LYS A  1 630  ? 79.25732  136.84543 106.64068 1.000 50.65753  ? 630  LYS C CA  1 
ATOM   4673  C C   . LYS A  1 630  ? 79.56634  136.54129 108.10576 1.000 50.65753  ? 630  LYS C C   1 
ATOM   4674  O O   . LYS A  1 630  ? 79.44268  135.39480 108.54639 1.000 50.65753  ? 630  LYS C O   1 
ATOM   4675  C CB  . LYS A  1 630  ? 77.79412  137.25167 106.48457 1.000 50.65753  ? 630  LYS C CB  1 
ATOM   4676  C CG  . LYS A  1 630  ? 77.48013  137.99715 105.20067 1.000 50.65753  ? 630  LYS C CG  1 
ATOM   4677  C CD  . LYS A  1 630  ? 77.92269  139.44570 105.27738 1.000 50.65753  ? 630  LYS C CD  1 
ATOM   4678  C CE  . LYS A  1 630  ? 77.03289  140.34294 104.43127 1.000 50.65753  ? 630  LYS C CE  1 
ATOM   4679  N NZ  . LYS A  1 630  ? 76.62787  139.70207 103.15162 1.000 50.65753  ? 630  LYS C NZ  1 
ATOM   4680  N N   . PRO A  1 631  ? 79.98401  137.54717 108.88002 1.000 55.07904  ? 631  PRO C N   1 
ATOM   4681  C CA  . PRO A  1 631  ? 80.40132  137.29445 110.26673 1.000 55.07904  ? 631  PRO C CA  1 
ATOM   4682  C C   . PRO A  1 631  ? 79.33699  136.60299 111.10238 1.000 55.07904  ? 631  PRO C C   1 
ATOM   4683  O O   . PRO A  1 631  ? 78.15317  136.61846 110.75150 1.000 55.07904  ? 631  PRO C O   1 
ATOM   4684  C CB  . PRO A  1 631  ? 80.70192  138.70001 110.79795 1.000 55.07904  ? 631  PRO C CB  1 
ATOM   4685  C CG  . PRO A  1 631  ? 81.09022  139.46933 109.59099 1.000 55.07904  ? 631  PRO C CG  1 
ATOM   4686  C CD  . PRO A  1 631  ? 80.23440  138.93950 108.47521 1.000 55.07904  ? 631  PRO C CD  1 
ATOM   4687  N N   . TRP A  1 632  ? 79.75689  135.99319 112.21513 1.000 57.02365  ? 632  TRP C N   1 
ATOM   4688  C CA  . TRP A  1 632  ? 78.83314  135.21746 113.03688 1.000 57.02365  ? 632  TRP C CA  1 
ATOM   4689  C C   . TRP A  1 632  ? 77.68231  136.06723 113.55629 1.000 57.02365  ? 632  TRP C C   1 
ATOM   4690  O O   . TRP A  1 632  ? 76.59199  135.54510 113.80871 1.000 57.02365  ? 632  TRP C O   1 
ATOM   4691  C CB  . TRP A  1 632  ? 79.58339  134.57599 114.20240 1.000 57.02365  ? 632  TRP C CB  1 
ATOM   4692  C CG  . TRP A  1 632  ? 80.78856  133.79815 113.78802 1.000 57.02365  ? 632  TRP C CG  1 
ATOM   4693  C CD1 . TRP A  1 632  ? 80.82135  132.50102 113.37638 1.000 57.02365  ? 632  TRP C CD1 1 
ATOM   4694  C CD2 . TRP A  1 632  ? 82.14033  134.26754 113.74360 1.000 57.02365  ? 632  TRP C CD2 1 
ATOM   4695  N NE1 . TRP A  1 632  ? 82.10927  132.13069 113.08023 1.000 57.02365  ? 632  TRP C NE1 1 
ATOM   4696  C CE2 . TRP A  1 632  ? 82.93842  133.19829 113.29710 1.000 57.02365  ? 632  TRP C CE2 1 
ATOM   4697  C CE3 . TRP A  1 632  ? 82.75274  135.48807 114.03816 1.000 57.02365  ? 632  TRP C CE3 1 
ATOM   4698  C CZ2 . TRP A  1 632  ? 84.31506  133.31122 113.13743 1.000 57.02365  ? 632  TRP C CZ2 1 
ATOM   4699  C CZ3 . TRP A  1 632  ? 84.12101  135.59810 113.87886 1.000 57.02365  ? 632  TRP C CZ3 1 
ATOM   4700  C CH2 . TRP A  1 632  ? 84.88699  134.51596 113.43382 1.000 57.02365  ? 632  TRP C CH2 1 
ATOM   4701  N N   . SER A  1 633  ? 77.89714  137.37218 113.71362 1.000 61.28097  ? 633  SER C N   1 
ATOM   4702  C CA  . SER A  1 633  ? 76.84200  138.25489 114.18987 1.000 61.28097  ? 633  SER C CA  1 
ATOM   4703  C C   . SER A  1 633  ? 75.74094  138.46940 113.15974 1.000 61.28097  ? 633  SER C C   1 
ATOM   4704  O O   . SER A  1 633  ? 74.71211  139.06457 113.49559 1.000 61.28097  ? 633  SER C O   1 
ATOM   4705  C CB  . SER A  1 633  ? 77.43690  139.60166 114.60059 1.000 61.28097  ? 633  SER C CB  1 
ATOM   4706  O OG  . SER A  1 633  ? 76.53846  140.32704 115.41910 1.000 61.28097  ? 633  SER C OG  1 
ATOM   4707  N N   . GLU A  1 634  ? 75.93012  138.01383 111.92167 1.000 58.94171  ? 634  GLU C N   1 
ATOM   4708  C CA  . GLU A  1 634  ? 74.92407  138.15645 110.88128 1.000 58.94171  ? 634  GLU C CA  1 
ATOM   4709  C C   . GLU A  1 634  ? 74.26800  136.84162 110.48681 1.000 58.94171  ? 634  GLU C C   1 
ATOM   4710  O O   . GLU A  1 634  ? 73.24655  136.86633 109.79270 1.000 58.94171  ? 634  GLU C O   1 
ATOM   4711  C CB  . GLU A  1 634  ? 75.53901  138.81299 109.63686 1.000 58.94171  ? 634  GLU C CB  1 
ATOM   4712  C CG  . GLU A  1 634  ? 75.53388  140.33172 109.67860 1.000 58.94171  ? 634  GLU C CG  1 
ATOM   4713  C CD  . GLU A  1 634  ? 76.80547  140.90611 110.27585 1.000 58.94171  ? 634  GLU C CD  1 
ATOM   4714  O OE1 . GLU A  1 634  ? 77.88438  140.31800 110.06406 1.000 58.94171  ? 634  GLU C OE1 1 
ATOM   4715  O OE2 . GLU A  1 634  ? 76.72661  141.94573 110.96273 1.000 58.94171  ? 634  GLU C OE2 1 
ATOM   4716  N N   . ARG A  1 635  ? 74.82121  135.70267 110.89769 1.000 55.36835  ? 635  ARG C N   1 
ATOM   4717  C CA  . ARG A  1 635  ? 74.20486  134.39886 110.67952 1.000 55.36835  ? 635  ARG C CA  1 
ATOM   4718  C C   . ARG A  1 635  ? 74.02099  133.71604 112.02597 1.000 55.36835  ? 635  ARG C C   1 
ATOM   4719  O O   . ARG A  1 635  ? 74.99217  133.52174 112.76446 1.000 55.36835  ? 635  ARG C O   1 
ATOM   4720  C CB  . ARG A  1 635  ? 75.04850  133.52555 109.74943 1.000 55.36835  ? 635  ARG C CB  1 
ATOM   4721  C CG  . ARG A  1 635  ? 75.64023  134.24906 108.55893 1.000 55.36835  ? 635  ARG C CG  1 
ATOM   4722  C CD  . ARG A  1 635  ? 76.72128  133.41067 107.90012 1.000 55.36835  ? 635  ARG C CD  1 
ATOM   4723  N NE  . ARG A  1 635  ? 77.94852  133.38272 108.68627 1.000 55.36835  ? 635  ARG C NE  1 
ATOM   4724  C CZ  . ARG A  1 635  ? 78.39501  132.32167 109.34201 1.000 55.36835  ? 635  ARG C CZ  1 
ATOM   4725  N NH1 . ARG A  1 635  ? 77.72406  131.18241 109.35059 1.000 55.36835  ? 635  ARG C NH1 1 
ATOM   4726  N NH2 . ARG A  1 635  ? 79.54408  132.40590 110.00480 1.000 55.36835  ? 635  ARG C NH2 1 
ATOM   4727  N N   . VAL A  1 636  ? 72.77902  133.34587 112.33788 1.000 58.50484  ? 636  VAL C N   1 
ATOM   4728  C CA  . VAL A  1 636  ? 72.43727  132.73229 113.61172 1.000 58.50484  ? 636  VAL C CA  1 
ATOM   4729  C C   . VAL A  1 636  ? 71.58885  131.49503 113.35794 1.000 58.50484  ? 636  VAL C C   1 
ATOM   4730  O O   . VAL A  1 636  ? 70.92890  131.36218 112.32578 1.000 58.50484  ? 636  VAL C O   1 
ATOM   4731  C CB  . VAL A  1 636  ? 71.69046  133.70793 114.54346 1.000 58.50484  ? 636  VAL C CB  1 
ATOM   4732  C CG1 . VAL A  1 636  ? 72.59867  134.85587 114.94865 1.000 58.50484  ? 636  VAL C CG1 1 
ATOM   4733  C CG2 . VAL A  1 636  ? 70.43447  134.22881 113.86063 1.000 58.50484  ? 636  VAL C CG2 1 
ATOM   4734  N N   . GLY A  1 637  ? 71.60456  130.59093 114.32715 1.000 58.25013  ? 637  GLY C N   1 
ATOM   4735  C CA  . GLY A  1 637  ? 70.83704  129.36787 114.23044 1.000 58.25013  ? 637  GLY C CA  1 
ATOM   4736  C C   . GLY A  1 637  ? 71.61443  128.24802 113.56808 1.000 58.25013  ? 637  GLY C C   1 
ATOM   4737  O O   . GLY A  1 637  ? 72.84584  128.25809 113.47935 1.000 58.25013  ? 637  GLY C O   1 
ATOM   4738  N N   . GLU A  1 638  ? 70.86472  127.25255 113.10202 1.000 61.15061  ? 638  GLU C N   1 
ATOM   4739  C CA  . GLU A  1 638  ? 71.44722  126.11914 112.39791 1.000 61.15061  ? 638  GLU C CA  1 
ATOM   4740  C C   . GLU A  1 638  ? 71.29564  126.21176 110.88991 1.000 61.15061  ? 638  GLU C C   1 
ATOM   4741  O O   . GLU A  1 638  ? 72.11442  125.64287 110.16391 1.000 61.15061  ? 638  GLU C O   1 
ATOM   4742  C CB  . GLU A  1 638  ? 70.82125  124.80770 112.88364 1.000 61.15061  ? 638  GLU C CB  1 
ATOM   4743  C CG  . GLU A  1 638  ? 71.65803  124.06293 113.91265 1.000 61.15061  ? 638  GLU C CG  1 
ATOM   4744  C CD  . GLU A  1 638  ? 73.14539  124.17003 113.64420 1.000 61.15061  ? 638  GLU C CD  1 
ATOM   4745  O OE1 . GLU A  1 638  ? 73.65727  123.38702 112.81694 1.000 61.15061  ? 638  GLU C OE1 1 
ATOM   4746  O OE2 . GLU A  1 638  ? 73.80384  125.03256 114.26304 1.000 61.15061  ? 638  GLU C OE2 1 
ATOM   4747  N N   . GLU A  1 639  ? 70.26931  126.91095 110.40148 1.000 59.81894  ? 639  GLU C N   1 
ATOM   4748  C CA  . GLU A  1 639  ? 70.09152  127.04735 108.96071 1.000 59.81894  ? 639  GLU C CA  1 
ATOM   4749  C C   . GLU A  1 639  ? 71.20157  127.88632 108.34001 1.000 59.81894  ? 639  GLU C C   1 
ATOM   4750  O O   . GLU A  1 639  ? 71.53954  127.69945 107.16581 1.000 59.81894  ? 639  GLU C O   1 
ATOM   4751  C CB  . GLU A  1 639  ? 68.71383  127.64573 108.66529 1.000 59.81894  ? 639  GLU C CB  1 
ATOM   4752  C CG  . GLU A  1 639  ? 68.57917  128.34328 107.32179 1.000 59.81894  ? 639  GLU C CG  1 
ATOM   4753  C CD  . GLU A  1 639  ? 67.40979  129.30710 107.27819 1.000 59.81894  ? 639  GLU C CD  1 
ATOM   4754  O OE1 . GLU A  1 639  ? 66.53900  129.22775 108.16900 1.000 59.81894  ? 639  GLU C OE1 1 
ATOM   4755  O OE2 . GLU A  1 639  ? 67.36095  130.14264 106.35194 1.000 59.81894  ? 639  GLU C OE2 1 
ATOM   4756  N N   . ASN A  1 640  ? 71.80458  128.78320 109.11429 1.000 55.90604  ? 640  ASN C N   1 
ATOM   4757  C CA  . ASN A  1 640  ? 72.84495  129.67948 108.62515 1.000 55.90604  ? 640  ASN C CA  1 
ATOM   4758  C C   . ASN A  1 640  ? 74.19459  129.40154 109.27960 1.000 55.90604  ? 640  ASN C C   1 
ATOM   4759  O O   . ASN A  1 640  ? 74.90868  130.32088 109.67967 1.000 55.90604  ? 640  ASN C O   1 
ATOM   4760  C CB  . ASN A  1 640  ? 72.44420  131.13420 108.83592 1.000 55.90604  ? 640  ASN C CB  1 
ATOM   4761  C CG  . ASN A  1 640  ? 71.45839  131.61473 107.79986 1.000 55.90604  ? 640  ASN C CG  1 
ATOM   4762  O OD1 . ASN A  1 640  ? 71.25834  130.96610 106.77483 1.000 55.90604  ? 640  ASN C OD1 1 
ATOM   4763  N ND2 . ASN A  1 640  ? 70.83377  132.75715 108.05891 1.000 55.90604  ? 640  ASN C ND2 1 
ATOM   4764  N N   . SER A  1 641  ? 74.55643  128.13104 109.40065 1.000 53.52697  ? 641  SER C N   1 
ATOM   4765  C CA  . SER A  1 641  ? 75.88676  127.73129 109.83023 1.000 53.52697  ? 641  SER C CA  1 
ATOM   4766  C C   . SER A  1 641  ? 76.64627  127.14627 108.64676 1.000 53.52697  ? 641  SER C C   1 
ATOM   4767  O O   . SER A  1 641  ? 76.09144  126.94291 107.56428 1.000 53.52697  ? 641  SER C O   1 
ATOM   4768  C CB  . SER A  1 641  ? 75.81060  126.72233 110.97996 1.000 53.52697  ? 641  SER C CB  1 
ATOM   4769  O OG  . SER A  1 641  ? 75.96800  125.39829 110.50712 1.000 53.52697  ? 641  SER C OG  1 
ATOM   4770  N N   . VAL A  1 642  ? 77.93920  126.88536 108.86071 1.000 50.08557  ? 642  VAL C N   1 
ATOM   4771  C CA  . VAL A  1 642  ? 78.77072  126.33828 107.78996 1.000 50.08557  ? 642  VAL C CA  1 
ATOM   4772  C C   . VAL A  1 642  ? 78.26397  124.96719 107.36475 1.000 50.08557  ? 642  VAL C C   1 
ATOM   4773  O O   . VAL A  1 642  ? 78.14892  124.67600 106.16788 1.000 50.08557  ? 642  VAL C O   1 
ATOM   4774  C CB  . VAL A  1 642  ? 80.24640  126.28234 108.22531 1.000 50.08557  ? 642  VAL C CB  1 
ATOM   4775  C CG1 . VAL A  1 642  ? 81.02811  125.35692 107.31817 1.000 50.08557  ? 642  VAL C CG1 1 
ATOM   4776  C CG2 . VAL A  1 642  ? 80.85529  127.66409 108.19301 1.000 50.08557  ? 642  VAL C CG2 1 
ATOM   4777  N N   . THR A  1 643  ? 77.94770  124.10778 108.33445 1.000 50.93232  ? 643  THR C N   1 
ATOM   4778  C CA  . THR A  1 643  ? 77.53807  122.74404 108.01633 1.000 50.93232  ? 643  THR C CA  1 
ATOM   4779  C C   . THR A  1 643  ? 76.29244  122.73266 107.14190 1.000 50.93232  ? 643  THR C C   1 
ATOM   4780  O O   . THR A  1 643  ? 76.26190  122.08190 106.08960 1.000 50.93232  ? 643  THR C O   1 
ATOM   4781  C CB  . THR A  1 643  ? 77.29772  121.95993 109.30497 1.000 50.93232  ? 643  THR C CB  1 
ATOM   4782  O OG1 . THR A  1 643  ? 78.33301  122.26395 110.24606 1.000 50.93232  ? 643  THR C OG1 1 
ATOM   4783  C CG2 . THR A  1 643  ? 77.29865  120.47177 109.03272 1.000 50.93232  ? 643  THR C CG2 1 
ATOM   4784  N N   . ALA A  1 644  ? 75.25581  123.45836 107.55605 1.000 51.88465  ? 644  ALA C N   1 
ATOM   4785  C CA  . ALA A  1 644  ? 74.04261  123.53073 106.75637 1.000 51.88465  ? 644  ALA C CA  1 
ATOM   4786  C C   . ALA A  1 644  ? 74.27509  124.19046 105.40848 1.000 51.88465  ? 644  ALA C C   1 
ATOM   4787  O O   . ALA A  1 644  ? 73.67144  123.76266 104.42185 1.000 51.88465  ? 644  ALA C O   1 
ATOM   4788  C CB  . ALA A  1 644  ? 72.94848  124.28196 107.51059 1.000 51.88465  ? 644  ALA C CB  1 
ATOM   4789  N N   . ILE A  1 645  ? 75.13560  125.20488 105.33884 1.000 49.92936  ? 645  ILE C N   1 
ATOM   4790  C CA  . ILE A  1 645  ? 75.41344  125.85291 104.06308 1.000 49.92936  ? 645  ILE C CA  1 
ATOM   4791  C C   . ILE A  1 645  ? 76.03750  124.86705 103.08416 1.000 49.92936  ? 645  ILE C C   1 
ATOM   4792  O O   . ILE A  1 645  ? 75.61391  124.77291 101.92697 1.000 49.92936  ? 645  ILE C O   1 
ATOM   4793  C CB  . ILE A  1 645  ? 76.30821  127.08793 104.27394 1.000 49.92936  ? 645  ILE C CB  1 
ATOM   4794  C CG1 . ILE A  1 645  ? 75.47263  128.27483 104.74487 1.000 49.92936  ? 645  ILE C CG1 1 
ATOM   4795  C CG2 . ILE A  1 645  ? 77.02268  127.45413 102.99403 1.000 49.92936  ? 645  ILE C CG2 1 
ATOM   4796  C CD1 . ILE A  1 645  ? 76.29194  129.41215 105.28964 1.000 49.92936  ? 645  ILE C CD1 1 
ATOM   4797  N N   . ILE A  1 646  ? 77.03926  124.10330 103.53018 1.000 49.83631  ? 646  ILE C N   1 
ATOM   4798  C CA  . ILE A  1 646  ? 77.69930  123.17701 102.61394 1.000 49.83631  ? 646  ILE C CA  1 
ATOM   4799  C C   . ILE A  1 646  ? 76.77380  122.02097 102.25069 1.000 49.83631  ? 646  ILE C C   1 
ATOM   4800  O O   . ILE A  1 646  ? 76.78806  121.54082 101.11167 1.000 49.83631  ? 646  ILE C O   1 
ATOM   4801  C CB  . ILE A  1 646  ? 79.04333  122.68083 103.18321 1.000 49.83631  ? 646  ILE C CB  1 
ATOM   4802  C CG1 . ILE A  1 646  ? 78.84424  121.63771 104.27933 1.000 49.83631  ? 646  ILE C CG1 1 
ATOM   4803  C CG2 . ILE A  1 646  ? 79.87182  123.84286 103.68801 1.000 49.83631  ? 646  ILE C CG2 1 
ATOM   4804  C CD1 . ILE A  1 646  ? 80.06078  120.78857 104.52896 1.000 49.83631  ? 646  ILE C CD1 1 
ATOM   4805  N N   . GLN A  1 647  ? 75.94943  121.55347 103.19466 1.000 52.28251  ? 647  GLN C N   1 
ATOM   4806  C CA  . GLN A  1 647  ? 75.05294  120.45236 102.85627 1.000 52.28251  ? 647  GLN C CA  1 
ATOM   4807  C C   . GLN A  1 647  ? 73.89750  120.91196 101.97671 1.000 52.28251  ? 647  GLN C C   1 
ATOM   4808  O O   . GLN A  1 647  ? 73.30519  120.09544 101.26345 1.000 52.28251  ? 647  GLN C O   1 
ATOM   4809  C CB  . GLN A  1 647  ? 74.53641  119.76589 104.11904 1.000 52.28251  ? 647  GLN C CB  1 
ATOM   4810  C CG  . GLN A  1 647  ? 75.55493  118.83543 104.76257 1.000 52.28251  ? 647  GLN C CG  1 
ATOM   4811  C CD  . GLN A  1 647  ? 75.66181  119.01308 106.26009 1.000 52.28251  ? 647  GLN C CD  1 
ATOM   4812  O OE1 . GLN A  1 647  ? 74.97440  119.84375 106.85082 1.000 52.28251  ? 647  GLN C OE1 1 
ATOM   4813  N NE2 . GLN A  1 647  ? 76.51997  118.21835 106.88666 1.000 52.28251  ? 647  GLN C NE2 1 
ATOM   4814  N N   . ARG A  1 648  ? 73.55616  122.20103 102.01347 1.000 53.52996  ? 648  ARG C N   1 
ATOM   4815  C CA  . ARG A  1 648  ? 72.59993  122.73642 101.05365 1.000 53.52996  ? 648  ARG C CA  1 
ATOM   4816  C C   . ARG A  1 648  ? 73.23495  122.94155 99.68721  1.000 53.52996  ? 648  ARG C C   1 
ATOM   4817  O O   . ARG A  1 648  ? 72.57905  122.72165 98.66331  1.000 53.52996  ? 648  ARG C O   1 
ATOM   4818  C CB  . ARG A  1 648  ? 72.01939  124.05963 101.55700 1.000 53.52996  ? 648  ARG C CB  1 
ATOM   4819  C CG  . ARG A  1 648  ? 70.91378  123.90554 102.58327 1.000 53.52996  ? 648  ARG C CG  1 
ATOM   4820  C CD  . ARG A  1 648  ? 70.04153  125.15028 102.67010 1.000 53.52996  ? 648  ARG C CD  1 
ATOM   4821  N NE  . ARG A  1 648  ? 70.75897  126.37597 102.34063 1.000 53.52996  ? 648  ARG C NE  1 
ATOM   4822  C CZ  . ARG A  1 648  ? 71.26203  127.21458 103.23621 1.000 53.52996  ? 648  ARG C CZ  1 
ATOM   4823  N NH1 . ARG A  1 648  ? 71.16254  126.98170 104.53365 1.000 53.52996  ? 648  ARG C NH1 1 
ATOM   4824  N NH2 . ARG A  1 648  ? 71.87796  128.31649 102.81924 1.000 53.52996  ? 648  ARG C NH2 1 
ATOM   4825  N N   . ALA A  1 649  ? 74.50286  123.35726 99.65502  1.000 51.99588  ? 649  ALA C N   1 
ATOM   4826  C CA  . ALA A  1 649  ? 75.18258  123.61140 98.39155  1.000 51.99588  ? 649  ALA C CA  1 
ATOM   4827  C C   . ALA A  1 649  ? 75.56492  122.32891 97.66867  1.000 51.99588  ? 649  ALA C C   1 
ATOM   4828  O O   . ALA A  1 649  ? 75.65449  122.32758 96.43757  1.000 51.99588  ? 649  ALA C O   1 
ATOM   4829  C CB  . ALA A  1 649  ? 76.42997  124.46303 98.62560  1.000 51.99588  ? 649  ALA C CB  1 
ATOM   4830  N N   . MET A  1 650  ? 75.80128  121.23989 98.40278  1.000 51.19480  ? 650  MET C N   1 
ATOM   4831  C CA  . MET A  1 650  ? 76.18783  119.99015 97.75618  1.000 51.19480  ? 650  MET C CA  1 
ATOM   4832  C C   . MET A  1 650  ? 75.10137  119.50109 96.80926  1.000 51.19480  ? 650  MET C C   1 
ATOM   4833  O O   . MET A  1 650  ? 75.39206  119.06986 95.68831  1.000 51.19480  ? 650  MET C O   1 
ATOM   4834  C CB  . MET A  1 650  ? 76.49585  118.92826 98.80991  1.000 51.19480  ? 650  MET C CB  1 
ATOM   4835  C CG  . MET A  1 650  ? 77.54048  117.91711 98.38940  1.000 51.19480  ? 650  MET C CG  1 
ATOM   4836  S SD  . MET A  1 650  ? 77.66338  116.54743 99.55174  1.000 51.19480  ? 650  MET C SD  1 
ATOM   4837  C CE  . MET A  1 650  ? 79.11919  117.01874 100.47816 1.000 51.19480  ? 650  MET C CE  1 
ATOM   4838  N N   . ILE A  1 651  ? 73.84199  119.56502 97.24086  1.000 52.77995  ? 651  ILE C N   1 
ATOM   4839  C CA  . ILE A  1 651  ? 72.74111  119.13468 96.38626  1.000 52.77995  ? 651  ILE C CA  1 
ATOM   4840  C C   . ILE A  1 651  ? 72.54297  120.11000 95.23386  1.000 52.77995  ? 651  ILE C C   1 
ATOM   4841  O O   . ILE A  1 651  ? 72.23778  119.70515 94.10592  1.000 52.77995  ? 651  ILE C O   1 
ATOM   4842  C CB  . ILE A  1 651  ? 71.45717  118.96731 97.21613  1.000 52.77995  ? 651  ILE C CB  1 
ATOM   4843  C CG1 . ILE A  1 651  ? 71.72715  118.08247 98.43259  1.000 52.77995  ? 651  ILE C CG1 1 
ATOM   4844  C CG2 . ILE A  1 651  ? 70.34873  118.37355 96.36640  1.000 52.77995  ? 651  ILE C CG2 1 
ATOM   4845  C CD1 . ILE A  1 651  ? 72.35676  116.74832 98.08907  1.000 52.77995  ? 651  ILE C CD1 1 
ATOM   4846  N N   . ALA A  1 652  ? 72.69992  121.40870 95.49791  1.000 52.08241  ? 652  ALA C N   1 
ATOM   4847  C CA  . ALA A  1 652  ? 72.50105  122.40655 94.45161  1.000 52.08241  ? 652  ALA C CA  1 
ATOM   4848  C C   . ALA A  1 652  ? 73.54011  122.27019 93.34644  1.000 52.08241  ? 652  ALA C C   1 
ATOM   4849  O O   . ALA A  1 652  ? 73.22799  122.46398 92.16603  1.000 52.08241  ? 652  ALA C O   1 
ATOM   4850  C CB  . ALA A  1 652  ? 72.53851  123.81077 95.05185  1.000 52.08241  ? 652  ALA C CB  1 
ATOM   4851  N N   . LEU A  1 653  ? 74.77674  121.93735 93.70695  1.000 50.88571  ? 653  LEU C N   1 
ATOM   4852  C CA  . LEU A  1 653  ? 75.86983  121.87413 92.74723  1.000 50.88571  ? 653  LEU C CA  1 
ATOM   4853  C C   . LEU A  1 653  ? 76.00528  120.51124 92.08439  1.000 50.88571  ? 653  LEU C C   1 
ATOM   4854  O O   . LEU A  1 653  ? 76.95880  120.30368 91.32842  1.000 50.88571  ? 653  LEU C O   1 
ATOM   4855  C CB  . LEU A  1 653  ? 77.18451  122.25700 93.42985  1.000 50.88571  ? 653  LEU C CB  1 
ATOM   4856  C CG  . LEU A  1 653  ? 77.23521  123.70989 93.90234  1.000 50.88571  ? 653  LEU C CG  1 
ATOM   4857  C CD1 . LEU A  1 653  ? 78.64405  124.11675 94.27793  1.000 50.88571  ? 653  LEU C CD1 1 
ATOM   4858  C CD2 . LEU A  1 653  ? 76.67758  124.63234 92.83464  1.000 50.88571  ? 653  LEU C CD2 1 
ATOM   4859  N N   . SER A  1 654  ? 75.09524  119.57431 92.35213  1.000 55.82454  ? 654  SER C N   1 
ATOM   4860  C CA  . SER A  1 654  ? 75.08882  118.33087 91.59372  1.000 55.82454  ? 654  SER C CA  1 
ATOM   4861  C C   . SER A  1 654  ? 74.60812  118.53068 90.16484  1.000 55.82454  ? 654  SER C C   1 
ATOM   4862  O O   . SER A  1 654  ? 74.73456  117.61012 89.35097  1.000 55.82454  ? 654  SER C O   1 
ATOM   4863  C CB  . SER A  1 654  ? 74.22086  117.28496 92.29265  1.000 55.82454  ? 654  SER C CB  1 
ATOM   4864  O OG  . SER A  1 654  ? 74.95756  116.59778 93.28865  1.000 55.82454  ? 654  SER C OG  1 
ATOM   4865  N N   . SER A  1 655  ? 74.06255  119.70462 89.84600  1.000 57.95812  ? 655  SER C N   1 
ATOM   4866  C CA  . SER A  1 655  ? 73.60403  120.04035 88.50488  1.000 57.95812  ? 655  SER C CA  1 
ATOM   4867  C C   . SER A  1 655  ? 74.55394  120.99884 87.79415  1.000 57.95812  ? 655  SER C C   1 
ATOM   4868  O O   . SER A  1 655  ? 74.10654  121.89692 87.07349  1.000 57.95812  ? 655  SER C O   1 
ATOM   4869  C CB  . SER A  1 655  ? 72.19913  120.63490 88.56575  1.000 57.95812  ? 655  SER C CB  1 
ATOM   4870  O OG  . SER A  1 655  ? 72.13973  121.68642 89.51350  1.000 57.95812  ? 655  SER C OG  1 
ATOM   4871  N N   . ILE A  1 656  ? 75.86596  120.83052 87.99415  1.000 56.82666  ? 656  ILE C N   1 
ATOM   4872  C CA  . ILE A  1 656  ? 76.85525  121.71688 87.38273  1.000 56.82666  ? 656  ILE C CA  1 
ATOM   4873  C C   . ILE A  1 656  ? 77.18199  121.31218 85.95256  1.000 56.82666  ? 656  ILE C C   1 
ATOM   4874  O O   . ILE A  1 656  ? 77.92563  122.02919 85.26911  1.000 56.82666  ? 656  ILE C O   1 
ATOM   4875  C CB  . ILE A  1 656  ? 78.04636  121.77916 88.36525  1.000 56.82666  ? 656  ILE C CB  1 
ATOM   4876  C CG1 . ILE A  1 656  ? 77.70559  122.72674 89.51072  1.000 56.82666  ? 656  ILE C CG1 1 
ATOM   4877  C CG2 . ILE A  1 656  ? 79.30913  122.30610 87.73794  1.000 56.82666  ? 656  ILE C CG2 1 
ATOM   4878  C CD1 . ILE A  1 656  ? 77.46707  124.15249 89.06210  1.000 56.82666  ? 656  ILE C CD1 1 
ATOM   4879  N N   . ASN A  1 657  ? 76.57330  120.23681 85.44317  1.000 63.70539  ? 657  ASN C N   1 
ATOM   4880  C CA  . ASN A  1 657  ? 76.64664  119.93044 84.01707  1.000 63.70539  ? 657  ASN C CA  1 
ATOM   4881  C C   . ASN A  1 657  ? 78.07201  119.65260 83.54435  1.000 63.70539  ? 657  ASN C C   1 
ATOM   4882  O O   . ASN A  1 657  ? 78.71086  120.52442 82.94517  1.000 63.70539  ? 657  ASN C O   1 
ATOM   4883  C CB  . ASN A  1 657  ? 76.01576  121.06076 83.19632  1.000 63.70539  ? 657  ASN C CB  1 
ATOM   4884  C CG  . ASN A  1 657  ? 75.37964  120.56419 81.91325  1.000 63.70539  ? 657  ASN C CG  1 
ATOM   4885  O OD1 . ASN A  1 657  ? 75.07198  119.37998 81.77905  1.000 63.70539  ? 657  ASN C OD1 1 
ATOM   4886  N ND2 . ASN A  1 657  ? 75.16338  121.47154 80.96871  1.000 63.70539  ? 657  ASN C ND2 1 
ATOM   4887  N N   . LYS A  1 658  ? 78.57566  118.44893 83.84962  1.000 63.52441  ? 658  LYS C N   1 
ATOM   4888  C CA  . LYS A  1 658  ? 79.92897  117.98031 83.54309  1.000 63.52441  ? 658  LYS C CA  1 
ATOM   4889  C C   . LYS A  1 658  ? 81.00451  118.59668 84.42793  1.000 63.52441  ? 658  LYS C C   1 
ATOM   4890  O O   . LYS A  1 658  ? 81.96057  119.20079 83.93412  1.000 63.52441  ? 658  LYS C O   1 
ATOM   4891  C CB  . LYS A  1 658  ? 80.27461  118.23915 82.07181  1.000 63.52441  ? 658  LYS C CB  1 
ATOM   4892  C CG  . LYS A  1 658  ? 79.57979  117.31711 81.08967  1.000 63.52441  ? 658  LYS C CG  1 
ATOM   4893  C CD  . LYS A  1 658  ? 80.44842  116.12110 80.74549  1.000 63.52441  ? 658  LYS C CD  1 
ATOM   4894  C CE  . LYS A  1 658  ? 80.11469  115.58576 79.36348  1.000 63.52441  ? 658  LYS C CE  1 
ATOM   4895  N NZ  . LYS A  1 658  ? 80.53822  116.52103 78.28595  1.000 63.52441  ? 658  LYS C NZ  1 
ATOM   4896  N N   . ALA A  1 659  ? 80.84110  118.44930 85.74044  1.000 50.78896  ? 659  ALA C N   1 
ATOM   4897  C CA  . ALA A  1 659  ? 81.90816  118.68102 86.70199  1.000 50.78896  ? 659  ALA C CA  1 
ATOM   4898  C C   . ALA A  1 659  ? 81.63017  117.82931 87.93115  1.000 50.78896  ? 659  ALA C C   1 
ATOM   4899  O O   . ALA A  1 659  ? 80.53515  117.28822 88.09715  1.000 50.78896  ? 659  ALA C O   1 
ATOM   4900  C CB  . ALA A  1 659  ? 82.03308  120.15894 87.08082  1.000 50.78896  ? 659  ALA C CB  1 
ATOM   4901  N N   . VAL A  1 660  ? 82.64046  117.69760 88.78733  1.000 43.36040  ? 660  VAL C N   1 
ATOM   4902  C CA  . VAL A  1 660  ? 82.51290  116.88910 89.99640  1.000 43.36040  ? 660  VAL C CA  1 
ATOM   4903  C C   . VAL A  1 660  ? 82.69882  117.79394 91.21213  1.000 43.36040  ? 660  VAL C C   1 
ATOM   4904  O O   . VAL A  1 660  ? 83.32902  117.40772 92.20252  1.000 43.36040  ? 660  VAL C O   1 
ATOM   4905  C CB  . VAL A  1 660  ? 83.50798  115.71364 89.98503  1.000 43.36040  ? 660  VAL C CB  1 
ATOM   4906  C CG1 . VAL A  1 660  ? 83.15883  114.68343 91.05520  1.000 43.36040  ? 660  VAL C CG1 1 
ATOM   4907  C CG2 . VAL A  1 660  ? 83.53184  115.06268 88.61394  1.000 43.36040  ? 660  VAL C CG2 1 
ATOM   4908  N N   . VAL A  1 661  ? 82.18984  119.02661 91.11758  1.000 41.60187  ? 661  VAL C N   1 
ATOM   4909  C CA  . VAL A  1 661  ? 82.35291  120.00952 92.18421  1.000 41.60187  ? 661  VAL C CA  1 
ATOM   4910  C C   . VAL A  1 661  ? 81.88722  119.44412 93.52097  1.000 41.60187  ? 661  VAL C C   1 
ATOM   4911  O O   . VAL A  1 661  ? 80.82823  118.81674 93.62178  1.000 41.60187  ? 661  VAL C O   1 
ATOM   4912  C CB  . VAL A  1 661  ? 81.59533  121.29759 91.81941  1.000 41.60187  ? 661  VAL C CB  1 
ATOM   4913  C CG1 . VAL A  1 661  ? 80.21674  120.95476 91.32076  1.000 41.60187  ? 661  VAL C CG1 1 
ATOM   4914  C CG2 . VAL A  1 661  ? 81.51641  122.22865 93.01098  1.000 41.60187  ? 661  VAL C CG2 1 
ATOM   4915  N N   . PHE A  1 662  ? 82.69505  119.66929 94.55733  1.000 42.25866  ? 662  PHE C N   1 
ATOM   4916  C CA  . PHE A  1 662  ? 82.49543  119.03247 95.85998  1.000 42.25866  ? 662  PHE C CA  1 
ATOM   4917  C C   . PHE A  1 662  ? 82.92617  119.99064 96.96378  1.000 42.25866  ? 662  PHE C C   1 
ATOM   4918  O O   . PHE A  1 662  ? 84.12450  120.11442 97.25799  1.000 42.25866  ? 662  PHE C O   1 
ATOM   4919  C CB  . PHE A  1 662  ? 83.27159  117.72064 95.94173  1.000 42.25866  ? 662  PHE C CB  1 
ATOM   4920  C CG  . PHE A  1 662  ? 83.34633  117.13349 97.32141  1.000 42.25866  ? 662  PHE C CG  1 
ATOM   4921  C CD1 . PHE A  1 662  ? 82.22583  116.58654 97.91946  1.000 42.25866  ? 662  PHE C CD1 1 
ATOM   4922  C CD2 . PHE A  1 662  ? 84.54502  117.11203 98.01282  1.000 42.25866  ? 662  PHE C CD2 1 
ATOM   4923  C CE1 . PHE A  1 662  ? 82.29742  116.03894 99.18458  1.000 42.25866  ? 662  PHE C CE1 1 
ATOM   4924  C CE2 . PHE A  1 662  ? 84.62097  116.56653 99.27775  1.000 42.25866  ? 662  PHE C CE2 1 
ATOM   4925  C CZ  . PHE A  1 662  ? 83.49538  116.02893 99.86414  1.000 42.25866  ? 662  PHE C CZ  1 
ATOM   4926  N N   . PRO A  1 663  ? 81.98359  120.68505 97.59911  1.000 41.51866  ? 663  PRO C N   1 
ATOM   4927  C CA  . PRO A  1 663  ? 82.35060  121.60561 98.67989  1.000 41.51866  ? 663  PRO C CA  1 
ATOM   4928  C C   . PRO A  1 663  ? 82.68134  120.86182 99.96180  1.000 41.51866  ? 663  PRO C C   1 
ATOM   4929  O O   . PRO A  1 663  ? 82.24668  119.72885 100.17786 1.000 41.51866  ? 663  PRO C O   1 
ATOM   4930  C CB  . PRO A  1 663  ? 81.09586  122.46456 98.84946  1.000 41.51866  ? 663  PRO C CB  1 
ATOM   4931  C CG  . PRO A  1 663  ? 79.99335  121.56332 98.43989  1.000 41.51866  ? 663  PRO C CG  1 
ATOM   4932  C CD  . PRO A  1 663  ? 80.53577  120.69682 97.33695  1.000 41.51866  ? 663  PRO C CD  1 
ATOM   4933  N N   . PHE A  1 664  ? 83.45486  121.52016 100.82423 1.000 41.91389  ? 664  PHE C N   1 
ATOM   4934  C CA  . PHE A  1 664  ? 83.82320  120.93046 102.10246 1.000 41.91389  ? 664  PHE C CA  1 
ATOM   4935  C C   . PHE A  1 664  ? 84.37379  121.99940 103.03861 1.000 41.91389  ? 664  PHE C C   1 
ATOM   4936  O O   . PHE A  1 664  ? 84.92523  123.01853 102.60338 1.000 41.91389  ? 664  PHE C O   1 
ATOM   4937  C CB  . PHE A  1 664  ? 84.83583  119.78900 101.92526 1.000 41.91389  ? 664  PHE C CB  1 
ATOM   4938  C CG  . PHE A  1 664  ? 86.20992  120.24000 101.52045 1.000 41.91389  ? 664  PHE C CG  1 
ATOM   4939  C CD1 . PHE A  1 664  ? 86.46251  120.66414 100.23071 1.000 41.91389  ? 664  PHE C CD1 1 
ATOM   4940  C CD2 . PHE A  1 664  ? 87.25329  120.21861 102.42559 1.000 41.91389  ? 664  PHE C CD2 1 
ATOM   4941  C CE1 . PHE A  1 664  ? 87.72346  121.07327 99.85803  1.000 41.91389  ? 664  PHE C CE1 1 
ATOM   4942  C CE2 . PHE A  1 664  ? 88.51847  120.62719 102.05716 1.000 41.91389  ? 664  PHE C CE2 1 
ATOM   4943  C CZ  . PHE A  1 664  ? 88.75297  121.05467 100.77237 1.000 41.91389  ? 664  PHE C CZ  1 
ATOM   4944  N N   . ASN A  1 665  ? 84.21942  121.73594 104.33400 1.000 43.75948  ? 665  ASN C N   1 
ATOM   4945  C CA  . ASN A  1 665  ? 84.65906  122.61015 105.40750 1.000 43.75948  ? 665  ASN C CA  1 
ATOM   4946  C C   . ASN A  1 665  ? 86.16228  122.47101 105.62861 1.000 43.75948  ? 665  ASN C C   1 
ATOM   4947  O O   . ASN A  1 665  ? 86.81287  121.55881 105.11716 1.000 43.75948  ? 665  ASN C O   1 
ATOM   4948  C CB  . ASN A  1 665  ? 83.90079  122.28579 106.69498 1.000 43.75948  ? 665  ASN C CB  1 
ATOM   4949  C CG  . ASN A  1 665  ? 83.97998  123.39844 107.72347 1.000 43.75948  ? 665  ASN C CG  1 
ATOM   4950  O OD1 . ASN A  1 665  ? 84.70438  124.37532 107.54638 1.000 43.75948  ? 665  ASN C OD1 1 
ATOM   4951  N ND2 . ASN A  1 665  ? 83.23564  123.24960 108.81029 1.000 43.75948  ? 665  ASN C ND2 1 
ATOM   4952  N N   . LEU A  1 666  ? 86.71074  123.39360 106.40407 1.000 47.28359  ? 666  LEU C N   1 
ATOM   4953  C CA  . LEU A  1 666  ? 88.13081  123.35658 106.72367 1.000 47.28359  ? 666  LEU C CA  1 
ATOM   4954  C C   . LEU A  1 666  ? 88.43113  122.17714 107.64224 1.000 47.28359  ? 666  LEU C C   1 
ATOM   4955  O O   . LEU A  1 666  ? 87.79417  122.04178 108.69382 1.000 47.28359  ? 666  LEU C O   1 
ATOM   4956  C CB  . LEU A  1 666  ? 88.55133  124.65682 107.39902 1.000 47.28359  ? 666  LEU C CB  1 
ATOM   4957  C CG  . LEU A  1 666  ? 88.89722  125.83296 106.49161 1.000 47.28359  ? 666  LEU C CG  1 
ATOM   4958  C CD1 . LEU A  1 666  ? 89.82429  126.79387 107.20976 1.000 47.28359  ? 666  LEU C CD1 1 
ATOM   4959  C CD2 . LEU A  1 666  ? 89.51900  125.33785 105.20458 1.000 47.28359  ? 666  LEU C CD2 1 
ATOM   4960  N N   . PRO A  1 667  ? 89.37715  121.30812 107.28946 1.000 53.44640  ? 667  PRO C N   1 
ATOM   4961  C CA  . PRO A  1 667  ? 89.78627  120.25273 108.22211 1.000 53.44640  ? 667  PRO C CA  1 
ATOM   4962  C C   . PRO A  1 667  ? 90.29227  120.84996 109.52466 1.000 53.44640  ? 667  PRO C C   1 
ATOM   4963  O O   . PRO A  1 667  ? 90.74411  121.99608 109.57226 1.000 53.44640  ? 667  PRO C O   1 
ATOM   4964  C CB  . PRO A  1 667  ? 90.90581  119.51694 107.47677 1.000 53.44640  ? 667  PRO C CB  1 
ATOM   4965  C CG  . PRO A  1 667  ? 91.01701  120.15395 106.12580 1.000 53.44640  ? 667  PRO C CG  1 
ATOM   4966  C CD  . PRO A  1 667  ? 89.86280  121.07128 105.92444 1.000 53.44640  ? 667  PRO C CD  1 
ATOM   4967  N N   . ALA A  1 668  ? 90.19503  120.05548 110.59279 1.000 60.47723  ? 668  ALA C N   1 
ATOM   4968  C CA  . ALA A  1 668  ? 90.53781  120.54061 111.92635 1.000 60.47723  ? 668  ALA C CA  1 
ATOM   4969  C C   . ALA A  1 668  ? 91.96378  121.07621 111.97230 1.000 60.47723  ? 668  ALA C C   1 
ATOM   4970  O O   . ALA A  1 668  ? 92.18468  122.27904 112.14579 1.000 60.47723  ? 668  ALA C O   1 
ATOM   4971  C CB  . ALA A  1 668  ? 90.34568  119.42156 112.95076 1.000 60.47723  ? 668  ALA C CB  1 
ATOM   4972  N N   . VAL A  1 669  ? 92.94811  120.19539 111.81364 1.000 66.10238  ? 669  VAL C N   1 
ATOM   4973  C CA  . VAL A  1 669  ? 94.34550  120.61011 111.77591 1.000 66.10238  ? 669  VAL C CA  1 
ATOM   4974  C C   . VAL A  1 669  ? 94.93627  119.93134 110.53886 1.000 66.10238  ? 669  VAL C C   1 
ATOM   4975  O O   . VAL A  1 669  ? 96.14865  119.95453 110.29864 1.000 66.10238  ? 669  VAL C O   1 
ATOM   4976  C CB  . VAL A  1 669  ? 95.04969  120.24999 113.10646 1.000 66.10238  ? 669  VAL C CB  1 
ATOM   4977  C CG1 . VAL A  1 669  ? 96.57488  120.32510 113.03621 1.000 66.10238  ? 669  VAL C CG1 1 
ATOM   4978  C CG2 . VAL A  1 669  ? 94.53119  121.12749 114.23509 1.000 66.10238  ? 669  VAL C CG2 1 
ATOM   4979  N N   . ALA A  1 670  ? 94.05168  119.38204 109.70258 1.000 69.57948  ? 670  ALA C N   1 
ATOM   4980  C CA  . ALA A  1 670  ? 94.42412  118.55105 108.55595 1.000 69.57948  ? 670  ALA C CA  1 
ATOM   4981  C C   . ALA A  1 670  ? 95.20537  117.32004 109.01892 1.000 69.57948  ? 670  ALA C C   1 
ATOM   4982  O O   . ALA A  1 670  ? 96.38153  117.13173 108.70320 1.000 69.57948  ? 670  ALA C O   1 
ATOM   4983  C CB  . ALA A  1 670  ? 95.20640  119.35182 107.50867 1.000 69.57948  ? 670  ALA C CB  1 
ATOM   4984  N N   . GLU A  1 671  ? 94.51197  116.47506 109.78354 1.000 71.75896  ? 671  GLU C N   1 
ATOM   4985  C CA  . GLU A  1 671  ? 95.09047  115.26671 110.35589 1.000 71.75896  ? 671  GLU C CA  1 
ATOM   4986  C C   . GLU A  1 671  ? 94.56580  114.00624 109.68262 1.000 71.75896  ? 671  GLU C C   1 
ATOM   4987  O O   . GLU A  1 671  ? 95.34993  113.21806 109.14753 1.000 71.75896  ? 671  GLU C O   1 
ATOM   4988  C CB  . GLU A  1 671  ? 94.79702  115.20767 111.86095 1.000 71.75896  ? 671  GLU C CB  1 
ATOM   4989  C CG  . GLU A  1 671  ? 95.13673  116.46152 112.63192 1.000 71.75896  ? 671  GLU C CG  1 
ATOM   4990  C CD  . GLU A  1 671  ? 96.43569  116.31627 113.38914 1.000 71.75896  ? 671  GLU C CD  1 
ATOM   4991  O OE1 . GLU A  1 671  ? 96.83805  115.16612 113.65263 1.000 71.75896  ? 671  GLU C OE1 1 
ATOM   4992  O OE2 . GLU A  1 671  ? 97.05358  117.34323 113.72228 1.000 71.75896  ? 671  GLU C OE2 1 
ATOM   4993  N N   . LEU A  1 672  ? 93.25104  113.80617 109.68491 1.000 70.92548  ? 672  LEU C N   1 
ATOM   4994  C CA  . LEU A  1 672  ? 92.63842  112.60633 109.13191 1.000 70.92548  ? 672  LEU C CA  1 
ATOM   4995  C C   . LEU A  1 672  ? 91.12923  112.79915 109.11580 1.000 70.92548  ? 672  LEU C C   1 
ATOM   4996  O O   . LEU A  1 672  ? 90.59159  113.68718 109.78407 1.000 70.92548  ? 672  LEU C O   1 
ATOM   4997  C CB  . LEU A  1 672  ? 93.01638  111.35031 109.93147 1.000 70.92548  ? 672  LEU C CB  1 
ATOM   4998  C CG  . LEU A  1 672  ? 92.46373  111.15876 111.34739 1.000 70.92548  ? 672  LEU C CG  1 
ATOM   4999  C CD1 . LEU A  1 672  ? 92.55801  109.69565 111.75295 1.000 70.92548  ? 672  LEU C CD1 1 
ATOM   5000  C CD2 . LEU A  1 672  ? 93.19297  112.02959 112.35895 1.000 70.92548  ? 672  LEU C CD2 1 
ATOM   5001  N N   . GLY A  1 673  ? 90.45483  111.95693 108.33792 1.000 64.92201  ? 673  GLY C N   1 
ATOM   5002  C CA  . GLY A  1 673  ? 89.00882  111.98593 108.27233 1.000 64.92201  ? 673  GLY C CA  1 
ATOM   5003  C C   . GLY A  1 673  ? 88.36987  111.10060 109.32055 1.000 64.92201  ? 673  GLY C C   1 
ATOM   5004  O O   . GLY A  1 673  ? 87.81942  110.04547 108.99031 1.000 64.92201  ? 673  GLY C O   1 
ATOM   5005  N N   . THR A  1 674  ? 88.46327  111.51184 110.58986 1.000 65.58110  ? 674  THR C N   1 
ATOM   5006  C CA  . THR A  1 674  ? 87.90394  110.78162 111.72551 1.000 65.58110  ? 674  THR C CA  1 
ATOM   5007  C C   . THR A  1 674  ? 88.59828  109.42646 111.84726 1.000 65.58110  ? 674  THR C C   1 
ATOM   5008  O O   . THR A  1 674  ? 89.45348  109.08988 111.02280 1.000 65.58110  ? 674  THR C O   1 
ATOM   5009  C CB  . THR A  1 674  ? 86.38123  110.63800 111.57612 1.000 65.58110  ? 674  THR C CB  1 
ATOM   5010  O OG1 . THR A  1 674  ? 85.83068  111.88731 111.14298 1.000 65.58110  ? 674  THR C OG1 1 
ATOM   5011  C CG2 . THR A  1 674  ? 85.72487  110.28411 112.90243 1.000 65.58110  ? 674  THR C CG2 1 
ATOM   5012  N N   . ALA A  1 675  ? 88.26381  108.64212 112.87076 1.000 66.04641  ? 675  ALA C N   1 
ATOM   5013  C CA  . ALA A  1 675  ? 88.91062  107.34935 113.04751 1.000 66.04641  ? 675  ALA C CA  1 
ATOM   5014  C C   . ALA A  1 675  ? 88.27637  106.30713 112.13919 1.000 66.04641  ? 675  ALA C C   1 
ATOM   5015  O O   . ALA A  1 675  ? 87.88595  105.22793 112.59531 1.000 66.04641  ? 675  ALA C O   1 
ATOM   5016  C CB  . ALA A  1 675  ? 88.83109  106.89935 114.50569 1.000 66.04641  ? 675  ALA C CB  1 
ATOM   5017  N N   . SER A  1 676  ? 88.17495  106.62371 110.85013 1.000 63.26481  ? 676  SER C N   1 
ATOM   5018  C CA  . SER A  1 676  ? 87.68735  105.67656 109.85882 1.000 63.26481  ? 676  SER C CA  1 
ATOM   5019  C C   . SER A  1 676  ? 88.55819  105.73968 108.61398 1.000 63.26481  ? 676  SER C C   1 
ATOM   5020  O O   . SER A  1 676  ? 88.60865  104.78492 107.83275 1.000 63.26481  ? 676  SER C O   1 
ATOM   5021  C CB  . SER A  1 676  ? 86.22793  105.96469 109.50527 1.000 63.26481  ? 676  SER C CB  1 
ATOM   5022  O OG  . SER A  1 676  ? 86.02290  107.34635 109.26640 1.000 63.26481  ? 676  SER C OG  1 
ATOM   5023  N N   . GLY A  1 677  ? 89.25079  106.86018 108.42942 1.000 58.02800  ? 677  GLY C N   1 
ATOM   5024  C CA  . GLY A  1 677  ? 90.00183  107.07152 107.20310 1.000 58.02800  ? 677  GLY C CA  1 
ATOM   5025  C C   . GLY A  1 677  ? 91.35961  106.39855 107.25437 1.000 58.02800  ? 677  GLY C C   1 
ATOM   5026  O O   . GLY A  1 677  ? 92.04643  106.42359 108.28209 1.000 58.02800  ? 677  GLY C O   1 
ATOM   5027  N N   . PHE A  1 678  ? 91.75197  105.79185 106.13912 1.000 50.30369  ? 678  PHE C N   1 
ATOM   5028  C CA  . PHE A  1 678  ? 93.07483  105.21700 105.96927 1.000 50.30369  ? 678  PHE C CA  1 
ATOM   5029  C C   . PHE A  1 678  ? 93.60064  105.59765 104.59424 1.000 50.30369  ? 678  PHE C C   1 
ATOM   5030  O O   . PHE A  1 678  ? 92.82916  105.89503 103.67808 1.000 50.30369  ? 678  PHE C O   1 
ATOM   5031  C CB  . PHE A  1 678  ? 93.05820  103.69240 106.12904 1.000 50.30369  ? 678  PHE C CB  1 
ATOM   5032  C CG  . PHE A  1 678  ? 92.36071  102.96923 105.01248 1.000 50.30369  ? 678  PHE C CG  1 
ATOM   5033  C CD1 . PHE A  1 678  ? 93.06552  102.52043 103.90763 1.000 50.30369  ? 678  PHE C CD1 1 
ATOM   5034  C CD2 . PHE A  1 678  ? 90.99929  102.73196 105.07062 1.000 50.30369  ? 678  PHE C CD2 1 
ATOM   5035  C CE1 . PHE A  1 678  ? 92.42483  101.85652 102.88464 1.000 50.30369  ? 678  PHE C CE1 1 
ATOM   5036  C CE2 . PHE A  1 678  ? 90.35530  102.06458 104.05073 1.000 50.30369  ? 678  PHE C CE2 1 
ATOM   5037  C CZ  . PHE A  1 678  ? 91.06837  101.62840 102.95679 1.000 50.30369  ? 678  PHE C CZ  1 
ATOM   5038  N N   . ASP A  1 679  ? 94.92413  105.58452 104.45700 1.000 40.86192  ? 679  ASP C N   1 
ATOM   5039  C CA  . ASP A  1 679  ? 95.59020  105.94285 103.20921 1.000 40.86192  ? 679  ASP C CA  1 
ATOM   5040  C C   . ASP A  1 679  ? 96.67636  104.91748 102.92607 1.000 40.86192  ? 679  ASP C C   1 
ATOM   5041  O O   . ASP A  1 679  ? 97.74533  104.96004 103.54130 1.000 40.86192  ? 679  ASP C O   1 
ATOM   5042  C CB  . ASP A  1 679  ? 96.17639  107.34937 103.28824 1.000 40.86192  ? 679  ASP C CB  1 
ATOM   5043  C CG  . ASP A  1 679  ? 96.52066  107.90548 101.93387 1.000 40.86192  ? 679  ASP C CG  1 
ATOM   5044  O OD1 . ASP A  1 679  ? 96.20047  107.24354 100.92703 1.000 40.86192  ? 679  ASP C OD1 1 
ATOM   5045  O OD2 . ASP A  1 679  ? 97.10490  109.00635 101.87323 1.000 40.86192  ? 679  ASP C OD2 1 
ATOM   5046  N N   . MET A  1 680  ? 96.40451  103.99399 102.00790 1.000 36.23896  ? 680  MET C N   1 
ATOM   5047  C CA  . MET A  1 680  ? 97.35645  102.97347 101.61113 1.000 36.23896  ? 680  MET C CA  1 
ATOM   5048  C C   . MET A  1 680  ? 97.88394  103.32991 100.23145 1.000 36.23896  ? 680  MET C C   1 
ATOM   5049  O O   . MET A  1 680  ? 97.22331  104.03050 99.46730  1.000 36.23896  ? 680  MET C O   1 
ATOM   5050  C CB  . MET A  1 680  ? 96.69239  101.58591 101.60387 1.000 36.23896  ? 680  MET C CB  1 
ATOM   5051  C CG  . MET A  1 680  ? 97.41143  100.50629 100.82234 1.000 36.23896  ? 680  MET C CG  1 
ATOM   5052  S SD  . MET A  1 680  ? 96.53731  98.93675  100.86728 1.000 36.23896  ? 680  MET C SD  1 
ATOM   5053  C CE  . MET A  1 680  ? 95.55414  99.05848  99.37858  1.000 36.23896  ? 680  MET C CE  1 
ATOM   5054  N N   . GLU A  1 681  ? 99.09844  102.89832 99.92855  1.000 30.70993  ? 681  GLU C N   1 
ATOM   5055  C CA  . GLU A  1 681  ? 99.64398  103.02835 98.58991  1.000 30.70993  ? 681  GLU C CA  1 
ATOM   5056  C C   . GLU A  1 681  ? 100.12658 101.67793 98.10159  1.000 30.70993  ? 681  GLU C C   1 
ATOM   5057  O O   . GLU A  1 681  ? 100.75729 100.91965 98.84594  1.000 30.70993  ? 681  GLU C O   1 
ATOM   5058  C CB  . GLU A  1 681  ? 100.75791 104.05859 98.54180  1.000 30.70993  ? 681  GLU C CB  1 
ATOM   5059  C CG  . GLU A  1 681  ? 100.58713 105.12071 99.58244  1.000 30.70993  ? 681  GLU C CG  1 
ATOM   5060  C CD  . GLU A  1 681  ? 101.51096 106.28214 99.37878  1.000 30.70993  ? 681  GLU C CD  1 
ATOM   5061  O OE1 . GLU A  1 681  ? 102.49911 106.36920 100.12149 1.000 30.70993  ? 681  GLU C OE1 1 
ATOM   5062  O OE2 . GLU A  1 681  ? 101.26245 107.09785 98.46835  1.000 30.70993  ? 681  GLU C OE2 1 
ATOM   5063  N N   . LEU A  1 682  ? 99.80616  101.39386 96.84638  1.000 30.35517  ? 682  LEU C N   1 
ATOM   5064  C CA  . LEU A  1 682  ? 100.01338 100.09057 96.23264  1.000 30.35517  ? 682  LEU C CA  1 
ATOM   5065  C C   . LEU A  1 682  ? 101.28856 100.17091 95.40429  1.000 30.35517  ? 682  LEU C C   1 
ATOM   5066  O O   . LEU A  1 682  ? 101.25654 100.41610 94.20027  1.000 30.35517  ? 682  LEU C O   1 
ATOM   5067  C CB  . LEU A  1 682  ? 98.80333  99.71580  95.39122  1.000 30.35517  ? 682  LEU C CB  1 
ATOM   5068  C CG  . LEU A  1 682  ? 98.55092  98.23925  95.13094  1.000 30.35517  ? 682  LEU C CG  1 
ATOM   5069  C CD1 . LEU A  1 682  ? 97.06944  97.98957  95.16097  1.000 30.35517  ? 682  LEU C CD1 1 
ATOM   5070  C CD2 . LEU A  1 682  ? 99.12440  97.83689  93.79593  1.000 30.35517  ? 682  LEU C CD2 1 
ATOM   5071  N N   . LEU A  1 683  ? 102.41973 99.95839  96.06547  1.000 30.50422  ? 683  LEU C N   1 
ATOM   5072  C CA  . LEU A  1 683  ? 103.70448 99.99170  95.38650  1.000 30.50422  ? 683  LEU C CA  1 
ATOM   5073  C C   . LEU A  1 683  ? 103.80986 98.80911  94.43817  1.000 30.50422  ? 683  LEU C C   1 
ATOM   5074  O O   . LEU A  1 683  ? 103.38673 97.69933  94.76491  1.000 30.50422  ? 683  LEU C O   1 
ATOM   5075  C CB  . LEU A  1 683  ? 104.83541 99.94773  96.40758  1.000 30.50422  ? 683  LEU C CB  1 
ATOM   5076  C CG  . LEU A  1 683  ? 104.59304 100.70942 97.70857  1.000 30.50422  ? 683  LEU C CG  1 
ATOM   5077  C CD1 . LEU A  1 683  ? 105.75582 100.50868 98.65639  1.000 30.50422  ? 683  LEU C CD1 1 
ATOM   5078  C CD2 . LEU A  1 683  ? 104.37673 102.18163 97.43800  1.000 30.50422  ? 683  LEU C CD2 1 
ATOM   5079  N N   . ASP A  1 684  ? 104.36278 99.04256  93.24785  1.000 35.58890  ? 684  ASP C N   1 
ATOM   5080  C CA  . ASP A  1 684  ? 104.42499 97.94653  92.28651  1.000 35.58890  ? 684  ASP C CA  1 
ATOM   5081  C C   . ASP A  1 684  ? 105.49073 96.92505  92.66810  1.000 35.58890  ? 684  ASP C C   1 
ATOM   5082  O O   . ASP A  1 684  ? 105.24935 95.71607  92.58603  1.000 35.58890  ? 684  ASP C O   1 
ATOM   5083  C CB  . ASP A  1 684  ? 104.65044 98.47467  90.86798  1.000 35.58890  ? 684  ASP C CB  1 
ATOM   5084  C CG  . ASP A  1 684  ? 106.04392 99.01899  90.64642  1.000 35.58890  ? 684  ASP C CG  1 
ATOM   5085  O OD1 . ASP A  1 684  ? 106.80554 99.16845  91.62227  1.000 35.58890  ? 684  ASP C OD1 1 
ATOM   5086  O OD2 . ASP A  1 684  ? 106.38269 99.29465  89.47711  1.000 35.58890  ? 684  ASP C OD2 1 
ATOM   5087  N N   . ASN A  1 685  ? 106.67135 97.38831  93.08458  1.000 36.02897  ? 685  ASN C N   1 
ATOM   5088  C CA  . ASN A  1 685  ? 107.80192 96.51601  93.39056  1.000 36.02897  ? 685  ASN C CA  1 
ATOM   5089  C C   . ASN A  1 685  ? 108.11305 95.59578  92.21617  1.000 36.02897  ? 685  ASN C C   1 
ATOM   5090  O O   . ASN A  1 685  ? 107.59139 95.79027  91.11369  1.000 36.02897  ? 685  ASN C O   1 
ATOM   5091  C CB  . ASN A  1 685  ? 107.53524 95.69501  94.65455  1.000 36.02897  ? 685  ASN C CB  1 
ATOM   5092  C CG  . ASN A  1 685  ? 107.74333 96.49241  95.92404  1.000 36.02897  ? 685  ASN C CG  1 
ATOM   5093  O OD1 . ASN A  1 685  ? 108.72416 97.21895  96.05889  1.000 36.02897  ? 685  ASN C OD1 1 
ATOM   5094  N ND2 . ASN A  1 685  ? 106.82070 96.35743  96.86528  1.000 36.02897  ? 685  ASN C ND2 1 
ATOM   5095  N N   . GLY A  1 686  ? 108.95529 94.59351  92.44088  1.000 38.42172  ? 686  GLY C N   1 
ATOM   5096  C CA  . GLY A  1 686  ? 109.27816 93.66222  91.37246  1.000 38.42172  ? 686  GLY C CA  1 
ATOM   5097  C C   . GLY A  1 686  ? 109.81603 94.38020  90.15453  1.000 38.42172  ? 686  GLY C C   1 
ATOM   5098  O O   . GLY A  1 686  ? 110.75903 95.17561  90.23692  1.000 38.42172  ? 686  GLY C O   1 
ATOM   5099  N N   . ASN A  1 687  ? 109.21044 94.09945  89.00161  1.000 39.43393  ? 687  ASN C N   1 
ATOM   5100  C CA  . ASN A  1 687  ? 109.56781 94.77501  87.76080  1.000 39.43393  ? 687  ASN C CA  1 
ATOM   5101  C C   . ASN A  1 687  ? 108.37046 95.17056  86.91009  1.000 39.43393  ? 687  ASN C C   1 
ATOM   5102  O O   . ASN A  1 687  ? 108.57399 95.74201  85.83539  1.000 39.43393  ? 687  ASN C O   1 
ATOM   5103  C CB  . ASN A  1 687  ? 110.50478 93.88885  86.92631  1.000 39.43393  ? 687  ASN C CB  1 
ATOM   5104  C CG  . ASN A  1 687  ? 111.29078 94.67485  85.89827  1.000 39.43393  ? 687  ASN C CG  1 
ATOM   5105  O OD1 . ASN A  1 687  ? 111.45786 95.88621  86.02531  1.000 39.43393  ? 687  ASN C OD1 1 
ATOM   5106  N ND2 . ASN A  1 687  ? 111.78170 93.98730  84.87372  1.000 39.43393  ? 687  ASN C ND2 1 
ATOM   5107  N N   . LEU A  1 688  ? 107.14122 94.89968  87.34425  1.000 40.90472  ? 688  LEU C N   1 
ATOM   5108  C CA  . LEU A  1 688  ? 105.97016 95.18978  86.52825  1.000 40.90472  ? 688  LEU C CA  1 
ATOM   5109  C C   . LEU A  1 688  ? 105.84802 96.68568  86.27004  1.000 40.90472  ? 688  LEU C C   1 
ATOM   5110  O O   . LEU A  1 688  ? 106.18664 97.51142  87.12139  1.000 40.90472  ? 688  LEU C O   1 
ATOM   5111  C CB  . LEU A  1 688  ? 104.70210 94.66287  87.20489  1.000 40.90472  ? 688  LEU C CB  1 
ATOM   5112  C CG  . LEU A  1 688  ? 104.38062 95.05322  88.65006  1.000 40.90472  ? 688  LEU C CG  1 
ATOM   5113  C CD1 . LEU A  1 688  ? 102.88937 94.97154  88.89302  1.000 40.90472  ? 688  LEU C CD1 1 
ATOM   5114  C CD2 . LEU A  1 688  ? 105.09940 94.14541  89.62827  1.000 40.90472  ? 688  LEU C CD2 1 
ATOM   5115  N N   . GLY A  1 689  ? 105.36115 97.03002  85.08386  1.000 41.30208  ? 689  GLY C N   1 
ATOM   5116  C CA  . GLY A  1 689  ? 105.29767 98.40457  84.63660  1.000 41.30208  ? 689  GLY C CA  1 
ATOM   5117  C C   . GLY A  1 689  ? 104.09438 99.14793  85.17337  1.000 41.30208  ? 689  GLY C C   1 
ATOM   5118  O O   . GLY A  1 689  ? 103.48059 98.76169  86.17002  1.000 41.30208  ? 689  GLY C O   1 
ATOM   5119  N N   . HIS A  1 690  ? 103.76584 100.25243 84.50110  1.000 42.24401  ? 690  HIS C N   1 
ATOM   5120  C CA  . HIS A  1 690  ? 102.63742 101.06839 84.93417  1.000 42.24401  ? 690  HIS C CA  1 
ATOM   5121  C C   . HIS A  1 690  ? 101.31003 100.43713 84.53571  1.000 42.24401  ? 690  HIS C C   1 
ATOM   5122  O O   . HIS A  1 690  ? 100.32005 100.54703 85.26743  1.000 42.24401  ? 690  HIS C O   1 
ATOM   5123  C CB  . HIS A  1 690  ? 102.75768 102.47760 84.35769  1.000 42.24401  ? 690  HIS C CB  1 
ATOM   5124  C CG  . HIS A  1 690  ? 101.58609 103.35571 84.66278  1.000 42.24401  ? 690  HIS C CG  1 
ATOM   5125  N ND1 . HIS A  1 690  ? 100.78795 103.89970 83.68098  1.000 42.24401  ? 690  HIS C ND1 1 
ATOM   5126  C CD2 . HIS A  1 690  ? 101.07805 103.78507 85.84127  1.000 42.24401  ? 690  HIS C CD2 1 
ATOM   5127  C CE1 . HIS A  1 690  ? 99.83831  104.62636 84.24135  1.000 42.24401  ? 690  HIS C CE1 1 
ATOM   5128  N NE2 . HIS A  1 690  ? 99.99191  104.57346 85.55149  1.000 42.24401  ? 690  HIS C NE2 1 
ATOM   5129  N N   . GLU A  1 691  ? 101.26366 99.78066  83.37614  1.000 46.52192  ? 691  GLU C N   1 
ATOM   5130  C CA  . GLU A  1 691  ? 100.01942 99.15756  82.93952  1.000 46.52192  ? 691  GLU C CA  1 
ATOM   5131  C C   . GLU A  1 691  ? 99.64305  97.98842  83.84092  1.000 46.52192  ? 691  GLU C C   1 
ATOM   5132  O O   . GLU A  1 691  ? 98.48493  97.86016  84.25730  1.000 46.52192  ? 691  GLU C O   1 
ATOM   5133  C CB  . GLU A  1 691  ? 100.14644 98.70581  81.48644  1.000 46.52192  ? 691  GLU C CB  1 
ATOM   5134  C CG  . GLU A  1 691  ? 98.82310  98.57188  80.75844  1.000 46.52192  ? 691  GLU C CG  1 
ATOM   5135  C CD  . GLU A  1 691  ? 98.18634  97.21334  80.95564  1.000 46.52192  ? 691  GLU C CD  1 
ATOM   5136  O OE1 . GLU A  1 691  ? 98.90397  96.27525  81.35776  1.000 46.52192  ? 691  GLU C OE1 1 
ATOM   5137  O OE2 . GLU A  1 691  ? 96.97064  97.08065  80.70569  1.000 46.52192  ? 691  GLU C OE2 1 
ATOM   5138  N N   . LYS A  1 692  ? 100.60743 97.12917  84.16364  1.000 44.91670  ? 692  LYS C N   1 
ATOM   5139  C CA  . LYS A  1 692  ? 100.33977 96.02334  85.07088  1.000 44.91670  ? 692  LYS C CA  1 
ATOM   5140  C C   . LYS A  1 692  ? 100.08602 96.48607  86.49671  1.000 44.91670  ? 692  LYS C C   1 
ATOM   5141  O O   . LYS A  1 692  ? 99.57078  95.70413  87.30120  1.000 44.91670  ? 692  LYS C O   1 
ATOM   5142  C CB  . LYS A  1 692  ? 101.49905 95.02744  85.04747  1.000 44.91670  ? 692  LYS C CB  1 
ATOM   5143  C CG  . LYS A  1 692  ? 101.08750 93.59980  85.36134  1.000 44.91670  ? 692  LYS C CG  1 
ATOM   5144  C CD  . LYS A  1 692  ? 102.28700 92.66911  85.39921  1.000 44.91670  ? 692  LYS C CD  1 
ATOM   5145  C CE  . LYS A  1 692  ? 102.27242 91.79565  86.64438  1.000 44.91670  ? 692  LYS C CE  1 
ATOM   5146  N NZ  . LYS A  1 692  ? 100.88992 91.47717  87.08994  1.000 44.91670  ? 692  LYS C NZ  1 
ATOM   5147  N N   . LEU A  1 693  ? 100.43346 97.72955  86.82719  1.000 40.38059  ? 693  LEU C N   1 
ATOM   5148  C CA  . LEU A  1 693  ? 100.10483 98.27061  88.13942  1.000 40.38059  ? 693  LEU C CA  1 
ATOM   5149  C C   . LEU A  1 693  ? 98.69949  98.85680  88.15905  1.000 40.38059  ? 693  LEU C C   1 
ATOM   5150  O O   . LEU A  1 693  ? 97.97211  98.70439  89.14690  1.000 40.38059  ? 693  LEU C O   1 
ATOM   5151  C CB  . LEU A  1 693  ? 101.12873 99.32705  88.54359  1.000 40.38059  ? 693  LEU C CB  1 
ATOM   5152  C CG  . LEU A  1 693  ? 100.92264 99.91469  89.93329  1.000 40.38059  ? 693  LEU C CG  1 
ATOM   5153  C CD1 . LEU A  1 693  ? 101.05807 98.82044  90.95947  1.000 40.38059  ? 693  LEU C CD1 1 
ATOM   5154  C CD2 . LEU A  1 693  ? 101.91703 101.02355 90.19825  1.000 40.38059  ? 693  LEU C CD2 1 
ATOM   5155  N N   . THR A  1 694  ? 98.29329  99.52461  87.07809  1.000 42.76101  ? 694  THR C N   1 
ATOM   5156  C CA  . THR A  1 694  ? 96.91655  99.99592  87.00836  1.000 42.76101  ? 694  THR C CA  1 
ATOM   5157  C C   . THR A  1 694  ? 95.94613  98.82707  86.88723  1.000 42.76101  ? 694  THR C C   1 
ATOM   5158  O O   . THR A  1 694  ? 94.80555  98.92144  87.34965  1.000 42.76101  ? 694  THR C O   1 
ATOM   5159  C CB  . THR A  1 694  ? 96.74461  100.98840 85.85452  1.000 42.76101  ? 694  THR C CB  1 
ATOM   5160  O OG1 . THR A  1 694  ? 95.63173  101.84725 86.12471  1.000 42.76101  ? 694  THR C OG1 1 
ATOM   5161  C CG2 . THR A  1 694  ? 96.49631  100.27569 84.54184  1.000 42.76101  ? 694  THR C CG2 1 
ATOM   5162  N N   . GLN A  1 695  ? 96.38636  97.70285  86.31678  1.000 44.70453  ? 695  GLN C N   1 
ATOM   5163  C CA  . GLN A  1 695  ? 95.55025  96.50816  86.33999  1.000 44.70453  ? 695  GLN C CA  1 
ATOM   5164  C C   . GLN A  1 695  ? 95.34211  95.98029  87.75535  1.000 44.70453  ? 695  GLN C C   1 
ATOM   5165  O O   . GLN A  1 695  ? 94.23132  95.55750  88.09153  1.000 44.70453  ? 695  GLN C O   1 
ATOM   5166  C CB  . GLN A  1 695  ? 96.15287  95.42225  85.45029  1.000 44.70453  ? 695  GLN C CB  1 
ATOM   5167  C CG  . GLN A  1 695  ? 96.00749  95.70596  83.96428  1.000 44.70453  ? 695  GLN C CG  1 
ATOM   5168  C CD  . GLN A  1 695  ? 96.90641  94.83557  83.10836  1.000 44.70453  ? 695  GLN C CD  1 
ATOM   5169  O OE1 . GLN A  1 695  ? 97.95068  94.36787  83.55983  1.000 44.70453  ? 695  GLN C OE1 1 
ATOM   5170  N NE2 . GLN A  1 695  ? 96.50798  94.62177  81.85983  1.000 44.70453  ? 695  GLN C NE2 1 
ATOM   5171  N N   . ALA A  1 696  ? 96.37506  95.99995  88.59489  1.000 43.09812  ? 696  ALA C N   1 
ATOM   5172  C CA  . ALA A  1 696  ? 96.21108  95.63840  89.99785  1.000 43.09812  ? 696  ALA C CA  1 
ATOM   5173  C C   . ALA A  1 696  ? 95.31976  96.62446  90.74369  1.000 43.09812  ? 696  ALA C C   1 
ATOM   5174  O O   . ALA A  1 696  ? 94.49878  96.21749  91.57547  1.000 43.09812  ? 696  ALA C O   1 
ATOM   5175  C CB  . ALA A  1 696  ? 97.57784  95.54589  90.68138  1.000 43.09812  ? 696  ALA C CB  1 
ATOM   5176  N N   . ARG A  1 697  ? 95.47972  97.92002  90.47026  1.000 42.82327  ? 697  ARG C N   1 
ATOM   5177  C CA  . ARG A  1 697  ? 94.60680  98.91903  91.07645  1.000 42.82327  ? 697  ARG C CA  1 
ATOM   5178  C C   . ARG A  1 697  ? 93.16139  98.77044  90.62013  1.000 42.82327  ? 697  ARG C C   1 
ATOM   5179  O O   . ARG A  1 697  ? 92.24941  99.19966  91.33344  1.000 42.82327  ? 697  ARG C O   1 
ATOM   5180  C CB  . ARG A  1 697  ? 95.10811  100.32492 90.75734  1.000 42.82327  ? 697  ARG C CB  1 
ATOM   5181  C CG  . ARG A  1 697  ? 94.57343  101.38626 91.68961  1.000 42.82327  ? 697  ARG C CG  1 
ATOM   5182  C CD  . ARG A  1 697  ? 94.34811  102.69375 90.96328  1.000 42.82327  ? 697  ARG C CD  1 
ATOM   5183  N NE  . ARG A  1 697  ? 93.72488  102.49490 89.66272  1.000 42.82327  ? 697  ARG C NE  1 
ATOM   5184  C CZ  . ARG A  1 697  ? 93.25858  103.47591 88.90514  1.000 42.82327  ? 697  ARG C CZ  1 
ATOM   5185  N NH1 . ARG A  1 697  ? 93.31644  104.73639 89.29675  1.000 42.82327  ? 697  ARG C NH1 1 
ATOM   5186  N NH2 . ARG A  1 697  ? 92.71926  103.18526 87.72622  1.000 42.82327  ? 697  ARG C NH2 1 
ATOM   5187  N N   . ASN A  1 698  ? 92.93430  98.19336  89.44200  1.000 46.74861  ? 698  ASN C N   1 
ATOM   5188  C CA  . ASN A  1 698  ? 91.58329  97.88607  88.99326  1.000 46.74861  ? 698  ASN C CA  1 
ATOM   5189  C C   . ASN A  1 698  ? 91.05376  96.57979  89.57067  1.000 46.74861  ? 698  ASN C C   1 
ATOM   5190  O O   . ASN A  1 698  ? 89.83592  96.42781  89.71517  1.000 46.74861  ? 698  ASN C O   1 
ATOM   5191  C CB  . ASN A  1 698  ? 91.53591  97.83061  87.46514  1.000 46.74861  ? 698  ASN C CB  1 
ATOM   5192  C CG  . ASN A  1 698  ? 91.58745  99.20420  86.83380  1.000 46.74861  ? 698  ASN C CG  1 
ATOM   5193  O OD1 . ASN A  1 698  ? 91.18832  100.19554 87.44390  1.000 46.74861  ? 698  ASN C OD1 1 
ATOM   5194  N ND2 . ASN A  1 698  ? 92.07981  99.27084  85.60440  1.000 46.74861  ? 698  ASN C ND2 1 
ATOM   5195  N N   . GLU A  1 699  ? 91.93280  95.62266  89.87725  1.000 50.60424  ? 699  GLU C N   1 
ATOM   5196  C CA  . GLU A  1 699  ? 91.50619  94.45054  90.64034  1.000 50.60424  ? 699  GLU C CA  1 
ATOM   5197  C C   . GLU A  1 699  ? 91.03332  94.86124  92.02912  1.000 50.60424  ? 699  GLU C C   1 
ATOM   5198  O O   . GLU A  1 699  ? 89.92918  94.49825  92.45967  1.000 50.60424  ? 699  GLU C O   1 
ATOM   5199  C CB  . GLU A  1 699  ? 92.64155  93.43355  90.73772  1.000 50.60424  ? 699  GLU C CB  1 
ATOM   5200  C CG  . GLU A  1 699  ? 92.92071  92.68689  89.44838  1.000 50.60424  ? 699  GLU C CG  1 
ATOM   5201  C CD  . GLU A  1 699  ? 93.25840  91.23005  89.68527  1.000 50.60424  ? 699  GLU C CD  1 
ATOM   5202  O OE1 . GLU A  1 699  ? 93.21230  90.79219  90.85310  1.000 50.60424  ? 699  GLU C OE1 1 
ATOM   5203  O OE2 . GLU A  1 699  ? 93.56957  90.52156  88.70517  1.000 50.60424  ? 699  GLU C OE2 1 
ATOM   5204  N N   . LEU A  1 700  ? 91.85357  95.63208  92.73882  1.000 50.66676  ? 700  LEU C N   1 
ATOM   5205  C CA  . LEU A  1 700  ? 91.34377  96.39833  93.86403  1.000 50.66676  ? 700  LEU C CA  1 
ATOM   5206  C C   . LEU A  1 700  ? 90.37161  97.45465  93.34419  1.000 50.66676  ? 700  LEU C C   1 
ATOM   5207  O O   . LEU A  1 700  ? 90.14040  97.58142  92.14003  1.000 50.66676  ? 700  LEU C O   1 
ATOM   5208  C CB  . LEU A  1 700  ? 92.48309  97.03390  94.65518  1.000 50.66676  ? 700  LEU C CB  1 
ATOM   5209  C CG  . LEU A  1 700  ? 92.98216  96.22386  95.84943  1.000 50.66676  ? 700  LEU C CG  1 
ATOM   5210  C CD1 . LEU A  1 700  ? 93.96530  97.02895  96.67446  1.000 50.66676  ? 700  LEU C CD1 1 
ATOM   5211  C CD2 . LEU A  1 700  ? 91.81449  95.77009  96.70039  1.000 50.66676  ? 700  LEU C CD2 1 
ATOM   5212  N N   . LEU A  1 701  ? 89.75302  98.18933  94.26991  1.000 52.11703  ? 701  LEU C N   1 
ATOM   5213  C CA  . LEU A  1 701  ? 88.71667  99.17090  93.95355  1.000 52.11703  ? 701  LEU C CA  1 
ATOM   5214  C C   . LEU A  1 701  ? 87.46670  98.45845  93.45494  1.000 52.11703  ? 701  LEU C C   1 
ATOM   5215  O O   . LEU A  1 701  ? 86.41234  99.07735  93.28117  1.000 52.11703  ? 701  LEU C O   1 
ATOM   5216  C CB  . LEU A  1 701  ? 89.19235  100.16101 92.88827  1.000 52.11703  ? 701  LEU C CB  1 
ATOM   5217  C CG  . LEU A  1 701  ? 90.30856  101.15199 93.17618  1.000 52.11703  ? 701  LEU C CG  1 
ATOM   5218  C CD1 . LEU A  1 701  ? 90.53283  101.97265 91.93476  1.000 52.11703  ? 701  LEU C CD1 1 
ATOM   5219  C CD2 . LEU A  1 701  ? 89.93192  102.03095 94.32664  1.000 52.11703  ? 701  LEU C CD2 1 
ATOM   5220  N N   . SER A  1 702  ? 87.58980  97.15363  93.22311  1.000 58.88484  ? 702  SER C N   1 
ATOM   5221  C CA  . SER A  1 702  ? 86.49954  96.25759  92.86905  1.000 58.88484  ? 702  SER C CA  1 
ATOM   5222  C C   . SER A  1 702  ? 86.38696  95.10981  93.85442  1.000 58.88484  ? 702  SER C C   1 
ATOM   5223  O O   . SER A  1 702  ? 85.28527  94.80871  94.32739  1.000 58.88484  ? 702  SER C O   1 
ATOM   5224  C CB  . SER A  1 702  ? 86.69743  95.71301  91.44714  1.000 58.88484  ? 702  SER C CB  1 
ATOM   5225  O OG  . SER A  1 702  ? 87.24338  94.40677  91.47939  1.000 58.88484  ? 702  SER C OG  1 
ATOM   5226  N N   . LEU A  1 703  ? 87.50906  94.46370  94.18666  1.000 61.00230  ? 703  LEU C N   1 
ATOM   5227  C CA  . LEU A  1 703  ? 87.48956  93.47527  95.25832  1.000 61.00230  ? 703  LEU C CA  1 
ATOM   5228  C C   . LEU A  1 703  ? 87.06824  94.11356  96.57411  1.000 61.00230  ? 703  LEU C C   1 
ATOM   5229  O O   . LEU A  1 703  ? 86.28745  93.53059  97.33415  1.000 61.00230  ? 703  LEU C O   1 
ATOM   5230  C CB  . LEU A  1 703  ? 88.86235  92.82236  95.39713  1.000 61.00230  ? 703  LEU C CB  1 
ATOM   5231  C CG  . LEU A  1 703  ? 88.98580  91.36924  94.94247  1.000 61.00230  ? 703  LEU C CG  1 
ATOM   5232  C CD1 . LEU A  1 703  ? 88.77286  91.26278  93.44221  1.000 61.00230  ? 703  LEU C CD1 1 
ATOM   5233  C CD2 . LEU A  1 703  ? 90.33974  90.80135  95.33175  1.000 61.00230  ? 703  LEU C CD2 1 
ATOM   5234  N N   . ALA A  1 704  ? 87.57651  95.31517  96.85941  1.000 61.19009  ? 704  ALA C N   1 
ATOM   5235  C CA  . ALA A  1 704  ? 87.17940  96.02234  98.07272  1.000 61.19009  ? 704  ALA C CA  1 
ATOM   5236  C C   . ALA A  1 704  ? 85.71484  96.43440  98.02032  1.000 61.19009  ? 704  ALA C C   1 
ATOM   5237  O O   . ALA A  1 704  ? 85.00409  96.35695  99.02843  1.000 61.19009  ? 704  ALA C O   1 
ATOM   5238  C CB  . ALA A  1 704  ? 88.06982  97.24362  98.28460  1.000 61.19009  ? 704  ALA C CB  1 
ATOM   5239  N N   . ALA A  1 705  ? 85.24632  96.88640  96.85602  1.000 62.36640  ? 705  ALA C N   1 
ATOM   5240  C CA  . ALA A  1 705  ? 83.84395  97.25633  96.71404  1.000 62.36640  ? 705  ALA C CA  1 
ATOM   5241  C C   . ALA A  1 705  ? 82.91829  96.04842  96.77085  1.000 62.36640  ? 705  ALA C C   1 
ATOM   5242  O O   . ALA A  1 705  ? 81.71283  96.21723  96.98140  1.000 62.36640  ? 705  ALA C O   1 
ATOM   5243  C CB  . ALA A  1 705  ? 83.62899  98.01868  95.40753  1.000 62.36640  ? 705  ALA C CB  1 
ATOM   5244  N N   . GLN A  1 706  ? 83.44708  94.83995  96.57789  1.000 65.27769  ? 706  GLN C N   1 
ATOM   5245  C CA  . GLN A  1 706  ? 82.64910  93.63200  96.73771  1.000 65.27769  ? 706  GLN C CA  1 
ATOM   5246  C C   . GLN A  1 706  ? 82.31991  93.32661  98.19281  1.000 65.27769  ? 706  GLN C C   1 
ATOM   5247  O O   . GLN A  1 706  ? 81.45431  92.48315  98.44919  1.000 65.27769  ? 706  GLN C O   1 
ATOM   5248  C CB  . GLN A  1 706  ? 83.37438  92.43175  96.12624  1.000 65.27769  ? 706  GLN C CB  1 
ATOM   5249  C CG  . GLN A  1 706  ? 83.23146  92.30834  94.62225  1.000 65.27769  ? 706  GLN C CG  1 
ATOM   5250  C CD  . GLN A  1 706  ? 83.67490  90.95290  94.11296  1.000 65.27769  ? 706  GLN C CD  1 
ATOM   5251  O OE1 . GLN A  1 706  ? 83.32256  89.92037  94.68122  1.000 65.27769  ? 706  GLN C OE1 1 
ATOM   5252  N NE2 . GLN A  1 706  ? 84.45425  90.94854  93.03859  1.000 65.27769  ? 706  GLN C NE2 1 
ATOM   5253  N N   . SER A  1 707  ? 82.98773  93.97740  99.14425  1.000 63.53265  ? 707  SER C N   1 
ATOM   5254  C CA  . SER A  1 707  ? 82.76351  93.76049  100.57314 1.000 63.53265  ? 707  SER C CA  1 
ATOM   5255  C C   . SER A  1 707  ? 82.56652  95.10787  101.25358 1.000 63.53265  ? 707  SER C C   1 
ATOM   5256  O O   . SER A  1 707  ? 83.47810  95.62213  101.91495 1.000 63.53265  ? 707  SER C O   1 
ATOM   5257  C CB  . SER A  1 707  ? 83.92688  92.99457  101.20205 1.000 63.53265  ? 707  SER C CB  1 
ATOM   5258  O OG  . SER A  1 707  ? 84.07516  93.33122  102.56948 1.000 63.53265  ? 707  SER C OG  1 
ATOM   5259  N N   . PRO A  1 708  ? 81.38164  95.70578  101.12361 1.000 63.90667  ? 708  PRO C N   1 
ATOM   5260  C CA  . PRO A  1 708  ? 81.13865  97.02938  101.70656 1.000 63.90667  ? 708  PRO C CA  1 
ATOM   5261  C C   . PRO A  1 708  ? 80.87234  97.02762  103.20339 1.000 63.90667  ? 708  PRO C C   1 
ATOM   5262  O O   . PRO A  1 708  ? 80.44120  98.05485  103.73350 1.000 63.90667  ? 708  PRO C O   1 
ATOM   5263  C CB  . PRO A  1 708  ? 79.89650  97.50631  100.93995 1.000 63.90667  ? 708  PRO C CB  1 
ATOM   5264  C CG  . PRO A  1 708  ? 79.16147  96.25624  100.63475 1.000 63.90667  ? 708  PRO C CG  1 
ATOM   5265  C CD  . PRO A  1 708  ? 80.20614  95.19682  100.39633 1.000 63.90667  ? 708  PRO C CD  1 
ATOM   5266  N N   . ASN A  1 709  ? 81.10619  95.91690  103.89835 1.000 65.55693  ? 709  ASN C N   1 
ATOM   5267  C CA  . ASN A  1 709  ? 80.87753  95.87195  105.33476 1.000 65.55693  ? 709  ASN C CA  1 
ATOM   5268  C C   . ASN A  1 709  ? 82.03092  96.45214  106.13894 1.000 65.55693  ? 709  ASN C C   1 
ATOM   5269  O O   . ASN A  1 709  ? 81.87286  96.66780  107.34460 1.000 65.55693  ? 709  ASN C O   1 
ATOM   5270  C CB  . ASN A  1 709  ? 80.62485  94.43116  105.78617 1.000 65.55693  ? 709  ASN C CB  1 
ATOM   5271  C CG  . ASN A  1 709  ? 79.43338  93.80296  105.09497 1.000 65.55693  ? 709  ASN C CG  1 
ATOM   5272  O OD1 . ASN A  1 709  ? 79.58473  93.04195  104.13944 1.000 65.55693  ? 709  ASN C OD1 1 
ATOM   5273  N ND2 . ASN A  1 709  ? 78.23706  94.12028  105.57516 1.000 65.55693  ? 709  ASN C ND2 1 
ATOM   5274  N N   . GLN A  1 710  ? 83.18016  96.70501  105.51343 1.000 64.98336  ? 710  GLN C N   1 
ATOM   5275  C CA  . GLN A  1 710  ? 84.35031  97.16985  106.24795 1.000 64.98336  ? 710  GLN C CA  1 
ATOM   5276  C C   . GLN A  1 710  ? 84.93438  98.44488  105.65049 1.000 64.98336  ? 710  GLN C C   1 
ATOM   5277  O O   . GLN A  1 710  ? 85.37384  99.33212  106.38834 1.000 64.98336  ? 710  GLN C O   1 
ATOM   5278  C CB  . GLN A  1 710  ? 85.40882  96.06587  106.29510 1.000 64.98336  ? 710  GLN C CB  1 
ATOM   5279  C CG  . GLN A  1 710  ? 84.87763  94.74204  106.82215 1.000 64.98336  ? 710  GLN C CG  1 
ATOM   5280  C CD  . GLN A  1 710  ? 85.86154  93.60525  106.65985 1.000 64.98336  ? 710  GLN C CD  1 
ATOM   5281  O OE1 . GLN A  1 710  ? 86.09793  93.12836  105.55058 1.000 64.98336  ? 710  GLN C OE1 1 
ATOM   5282  N NE2 . GLN A  1 710  ? 86.44302  93.16299  107.76860 1.000 64.98336  ? 710  GLN C NE2 1 
ATOM   5283  N N   . VAL A  1 711  ? 84.93545  98.55662  104.32507 1.000 60.46861  ? 711  VAL C N   1 
ATOM   5284  C CA  . VAL A  1 711  ? 85.50944  99.70896  103.63967 1.000 60.46861  ? 711  VAL C CA  1 
ATOM   5285  C C   . VAL A  1 711  ? 84.50473  100.22596 102.62168 1.000 60.46861  ? 711  VAL C C   1 
ATOM   5286  O O   . VAL A  1 711  ? 83.90945  99.44679  101.87068 1.000 60.46861  ? 711  VAL C O   1 
ATOM   5287  C CB  . VAL A  1 711  ? 86.85031  99.35749  102.96405 1.000 60.46861  ? 711  VAL C CB  1 
ATOM   5288  C CG1 . VAL A  1 711  ? 87.95909  99.30931  103.99779 1.000 60.46861  ? 711  VAL C CG1 1 
ATOM   5289  C CG2 . VAL A  1 711  ? 86.74603  98.02899  102.23914 1.000 60.46861  ? 711  VAL C CG2 1 
ATOM   5290  N N   . THR A  1 712  ? 84.30990  101.54546 102.60181 1.000 56.65980  ? 712  THR C N   1 
ATOM   5291  C CA  . THR A  1 712  ? 83.31220  102.15926 101.73233 1.000 56.65980  ? 712  THR C CA  1 
ATOM   5292  C C   . THR A  1 712  ? 83.92471  103.06431 100.67204 1.000 56.65980  ? 712  THR C C   1 
ATOM   5293  O O   . THR A  1 712  ? 83.69806  102.84242 99.47882  1.000 56.65980  ? 712  THR C O   1 
ATOM   5294  C CB  . THR A  1 712  ? 82.30928  102.94724 102.58164 1.000 56.65980  ? 712  THR C CB  1 
ATOM   5295  O OG1 . THR A  1 712  ? 82.98841  104.01610 103.25074 1.000 56.65980  ? 712  THR C OG1 1 
ATOM   5296  C CG2 . THR A  1 712  ? 81.66968  102.04111 103.61356 1.000 56.65980  ? 712  THR C CG2 1 
ATOM   5297  N N   . GLY A  1 713  ? 84.69480  104.07546 101.06587 1.000 51.21934  ? 713  GLY C N   1 
ATOM   5298  C CA  . GLY A  1 713  ? 85.19183  105.06660 100.12814 1.000 51.21934  ? 713  GLY C CA  1 
ATOM   5299  C C   . GLY A  1 713  ? 86.59199  104.80277 99.61564  1.000 51.21934  ? 713  GLY C C   1 
ATOM   5300  O O   . GLY A  1 713  ? 87.50947  105.58365 99.87977  1.000 51.21934  ? 713  GLY C O   1 
ATOM   5301  N N   . VAL A  1 714  ? 86.76067  103.72989 98.84728  1.000 50.53414  ? 714  VAL C N   1 
ATOM   5302  C CA  . VAL A  1 714  ? 88.07634  103.21807 98.47659  1.000 50.53414  ? 714  VAL C CA  1 
ATOM   5303  C C   . VAL A  1 714  ? 88.72970  104.04763 97.37551  1.000 50.53414  ? 714  VAL C C   1 
ATOM   5304  O O   . VAL A  1 714  ? 89.78868  103.67193 96.86449  1.000 50.53414  ? 714  VAL C O   1 
ATOM   5305  C CB  . VAL A  1 714  ? 87.98061  101.74194 98.05476  1.000 50.53414  ? 714  VAL C CB  1 
ATOM   5306  C CG1 . VAL A  1 714  ? 87.95259  100.84994 99.27671  1.000 50.53414  ? 714  VAL C CG1 1 
ATOM   5307  C CG2 . VAL A  1 714  ? 86.74483  101.51997 97.20947  1.000 50.53414  ? 714  VAL C CG2 1 
ATOM   5308  N N   . ARG A  1 715  ? 88.12181  105.18891 97.02479  1.000 49.76775  ? 715  ARG C N   1 
ATOM   5309  C CA  . ARG A  1 715  ? 88.41512  106.00890 95.84825  1.000 49.76775  ? 715  ARG C CA  1 
ATOM   5310  C C   . ARG A  1 715  ? 89.89794  106.07179 95.49367  1.000 49.76775  ? 715  ARG C C   1 
ATOM   5311  O O   . ARG A  1 715  ? 90.74864  106.22864 96.37647  1.000 49.76775  ? 715  ARG C O   1 
ATOM   5312  C CB  . ARG A  1 715  ? 87.90480  107.43469 96.06510  1.000 49.76775  ? 715  ARG C CB  1 
ATOM   5313  C CG  . ARG A  1 715  ? 87.94468  107.89281 97.51501  1.000 49.76775  ? 715  ARG C CG  1 
ATOM   5314  C CD  . ARG A  1 715  ? 87.96961  109.40955 97.61337  1.000 49.76775  ? 715  ARG C CD  1 
ATOM   5315  N NE  . ARG A  1 715  ? 88.88565  109.99383 96.64250  1.000 49.76775  ? 715  ARG C NE  1 
ATOM   5316  C CZ  . ARG A  1 715  ? 88.70941  111.17058 96.05817  1.000 49.76775  ? 715  ARG C CZ  1 
ATOM   5317  N NH1 . ARG A  1 715  ? 87.67404  111.93894 96.35076  1.000 49.76775  ? 715  ARG C NH1 1 
ATOM   5318  N NH2 . ARG A  1 715  ? 89.59224  111.58497 95.15406  1.000 49.76775  ? 715  ARG C NH2 1 
ATOM   5319  N N   . PRO A  1 716  ? 90.23956  105.94090 94.21009  1.000 48.61558  ? 716  PRO C N   1 
ATOM   5320  C CA  . PRO A  1 716  ? 91.64533  105.99583 93.78686  1.000 48.61558  ? 716  PRO C CA  1 
ATOM   5321  C C   . PRO A  1 716  ? 92.18823  107.40384 93.60653  1.000 48.61558  ? 716  PRO C C   1 
ATOM   5322  O O   . PRO A  1 716  ? 92.10443  107.95245 92.50418  1.000 48.61558  ? 716  PRO C O   1 
ATOM   5323  C CB  . PRO A  1 716  ? 91.62690  105.24894 92.45317  1.000 48.61558  ? 716  PRO C CB  1 
ATOM   5324  C CG  . PRO A  1 716  ? 90.26795  105.52002 91.90723  1.000 48.61558  ? 716  PRO C CG  1 
ATOM   5325  C CD  . PRO A  1 716  ? 89.33398  105.67437 93.08066  1.000 48.61558  ? 716  PRO C CD  1 
ATOM   5326  N N   . ASN A  1 717  ? 92.71529  108.00915 94.66842  1.000 46.15319  ? 717  ASN C N   1 
ATOM   5327  C CA  . ASN A  1 717  ? 93.34911  109.31727 94.54883  1.000 46.15319  ? 717  ASN C CA  1 
ATOM   5328  C C   . ASN A  1 717  ? 94.40335  109.30804 93.44885  1.000 46.15319  ? 717  ASN C C   1 
ATOM   5329  O O   . ASN A  1 717  ? 95.22657  108.39365 93.36668  1.000 46.15319  ? 717  ASN C O   1 
ATOM   5330  C CB  . ASN A  1 717  ? 93.98687  109.71374 95.87868  1.000 46.15319  ? 717  ASN C CB  1 
ATOM   5331  C CG  . ASN A  1 717  ? 94.56509  111.10783 95.85028  1.000 46.15319  ? 717  ASN C CG  1 
ATOM   5332  O OD1 . ASN A  1 717  ? 95.54792  111.39647 96.53015  1.000 46.15319  ? 717  ASN C OD1 1 
ATOM   5333  N ND2 . ASN A  1 717  ? 93.95502  111.98583 95.06422  1.000 46.15319  ? 717  ASN C ND2 1 
ATOM   5334  N N   . GLY A  1 718  ? 94.36795  110.33052 92.59898  1.000 46.52657  ? 718  GLY C N   1 
ATOM   5335  C CA  . GLY A  1 718  ? 95.23093  110.38130 91.43578  1.000 46.52657  ? 718  GLY C CA  1 
ATOM   5336  C C   . GLY A  1 718  ? 94.44396  110.45236 90.14288  1.000 46.52657  ? 718  GLY C C   1 
ATOM   5337  O O   . GLY A  1 718  ? 93.24634  110.15437 90.12655  1.000 46.52657  ? 718  GLY C O   1 
ATOM   5338  N N   . LEU A  1 719  ? 95.09761  110.84156 89.05334  1.000 41.56870  ? 719  LEU C N   1 
ATOM   5339  C CA  . LEU A  1 719  ? 94.42025  111.01009 87.77790  1.000 41.56870  ? 719  LEU C CA  1 
ATOM   5340  C C   . LEU A  1 719  ? 94.56485  109.75523 86.92091  1.000 41.56870  ? 719  LEU C C   1 
ATOM   5341  O O   . LEU A  1 719  ? 95.37214  108.86728 87.20068  1.000 41.56870  ? 719  LEU C O   1 
ATOM   5342  C CB  . LEU A  1 719  ? 94.96181  112.23457 87.04317  1.000 41.56870  ? 719  LEU C CB  1 
ATOM   5343  C CG  . LEU A  1 719  ? 95.09366  113.49469 87.89747  1.000 41.56870  ? 719  LEU C CG  1 
ATOM   5344  C CD1 . LEU A  1 719  ? 95.51415  114.67908 87.04876  1.000 41.56870  ? 719  LEU C CD1 1 
ATOM   5345  C CD2 . LEU A  1 719  ? 93.79343  113.78696 88.62341  1.000 41.56870  ? 719  LEU C CD2 1 
ATOM   5346  N N   . GLU A  1 720  ? 93.76602  109.69194 85.85900  1.000 43.39926  ? 720  GLU C N   1 
ATOM   5347  C CA  . GLU A  1 720  ? 93.66580  108.50990 85.01694  1.000 43.39926  ? 720  GLU C CA  1 
ATOM   5348  C C   . GLU A  1 720  ? 94.15082  108.81401 83.60537  1.000 43.39926  ? 720  GLU C C   1 
ATOM   5349  O O   . GLU A  1 720  ? 94.37631  109.96638 83.23273  1.000 43.39926  ? 720  GLU C O   1 
ATOM   5350  C CB  . GLU A  1 720  ? 92.22807  107.98333 84.98361  1.000 43.39926  ? 720  GLU C CB  1 
ATOM   5351  C CG  . GLU A  1 720  ? 91.68114  107.63349 86.35063  1.000 43.39926  ? 720  GLU C CG  1 
ATOM   5352  C CD  . GLU A  1 720  ? 91.93516  106.18978 86.71775  1.000 43.39926  ? 720  GLU C CD  1 
ATOM   5353  O OE1 . GLU A  1 720  ? 92.51646  105.46086 85.88860  1.000 43.39926  ? 720  GLU C OE1 1 
ATOM   5354  O OE2 . GLU A  1 720  ? 91.55774  105.78330 87.83521  1.000 43.39926  ? 720  GLU C OE2 1 
ATOM   5355  N N   . ASP A  1 721  ? 94.28867  107.74976 82.81668  1.000 40.57249  ? 721  ASP C N   1 
ATOM   5356  C CA  . ASP A  1 721  ? 94.91876  107.84419 81.50653  1.000 40.57249  ? 721  ASP C CA  1 
ATOM   5357  C C   . ASP A  1 721  ? 94.13551  108.75802 80.57267  1.000 40.57249  ? 721  ASP C C   1 
ATOM   5358  O O   . ASP A  1 721  ? 92.90254  108.77735 80.57983  1.000 40.57249  ? 721  ASP C O   1 
ATOM   5359  C CB  . ASP A  1 721  ? 95.04382  106.45421 80.88566  1.000 40.57249  ? 721  ASP C CB  1 
ATOM   5360  C CG  . ASP A  1 721  ? 96.29487  105.72505 81.33386  1.000 40.57249  ? 721  ASP C CG  1 
ATOM   5361  O OD1 . ASP A  1 721  ? 97.16781  106.36468 81.95534  1.000 40.57249  ? 721  ASP C OD1 1 
ATOM   5362  O OD2 . ASP A  1 721  ? 96.40795  104.51157 81.06088  1.000 40.57249  ? 721  ASP C OD2 1 
ATOM   5363  N N   . THR A  1 722  ? 94.86758  109.52175 79.76615  1.000 36.66062  ? 722  THR C N   1 
ATOM   5364  C CA  . THR A  1 722  ? 94.32910  110.44510 78.78173  1.000 36.66062  ? 722  THR C CA  1 
ATOM   5365  C C   . THR A  1 722  ? 95.02121  110.23078 77.44461  1.000 36.66062  ? 722  THR C C   1 
ATOM   5366  O O   . THR A  1 722  ? 96.13724  109.70122 77.39511  1.000 36.66062  ? 722  THR C O   1 
ATOM   5367  C CB  . THR A  1 722  ? 94.51695  111.90956 79.21129  1.000 36.66062  ? 722  THR C CB  1 
ATOM   5368  O OG1 . THR A  1 722  ? 95.84486  112.33598 78.88991  1.000 36.66062  ? 722  THR C OG1 1 
ATOM   5369  C CG2 . THR A  1 722  ? 94.28805  112.07780 80.70143  1.000 36.66062  ? 722  THR C CG2 1 
ATOM   5370  N N   . PRO A  1 723  ? 94.37946  110.62159 76.34331  1.000 33.54984  ? 723  PRO C N   1 
ATOM   5371  C CA  . PRO A  1 723  ? 95.05876  110.57790 75.04557  1.000 33.54984  ? 723  PRO C CA  1 
ATOM   5372  C C   . PRO A  1 723  ? 96.23536  111.53955 75.00246  1.000 33.54984  ? 723  PRO C C   1 
ATOM   5373  O O   . PRO A  1 723  ? 96.25642  112.56523 75.68454  1.000 33.54984  ? 723  PRO C O   1 
ATOM   5374  C CB  . PRO A  1 723  ? 93.96391  110.99119 74.05734  1.000 33.54984  ? 723  PRO C CB  1 
ATOM   5375  C CG  . PRO A  1 723  ? 92.69618  110.68074 74.75172  1.000 33.54984  ? 723  PRO C CG  1 
ATOM   5376  C CD  . PRO A  1 723  ? 92.95255  110.94954 76.19902  1.000 33.54984  ? 723  PRO C CD  1 
ATOM   5377  N N   . MET A  1 724  ? 97.22679  111.18667 74.18971  1.000 28.22188  ? 724  MET C N   1 
ATOM   5378  C CA  . MET A  1 724  ? 98.45333  111.95056 74.03672  1.000 28.22188  ? 724  MET C CA  1 
ATOM   5379  C C   . MET A  1 724  ? 98.90247  111.87246 72.58887  1.000 28.22188  ? 724  MET C C   1 
ATOM   5380  O O   . MET A  1 724  ? 99.03028  110.77720 72.03061  1.000 28.22188  ? 724  MET C O   1 
ATOM   5381  C CB  . MET A  1 724  ? 99.56172  111.42223 74.95364  1.000 28.22188  ? 724  MET C CB  1 
ATOM   5382  C CG  . MET A  1 724  ? 99.31536  111.62716 76.43310  1.000 28.22188  ? 724  MET C CG  1 
ATOM   5383  S SD  . MET A  1 724  ? 100.84303 111.63089 77.38149  1.000 28.22188  ? 724  MET C SD  1 
ATOM   5384  C CE  . MET A  1 724  ? 100.33817 112.56798 78.81815  1.000 28.22188  ? 724  MET C CE  1 
ATOM   5385  N N   . PHE A  1 725  ? 99.13982  113.03414 71.99123  1.000 24.47238  ? 725  PHE C N   1 
ATOM   5386  C CA  . PHE A  1 725  ? 99.67573  113.09209 70.64163  1.000 24.47238  ? 725  PHE C CA  1 
ATOM   5387  C C   . PHE A  1 725  ? 101.11079 112.59111 70.62339  1.000 24.47238  ? 725  PHE C C   1 
ATOM   5388  O O   . PHE A  1 725  ? 101.90238 112.89632 71.51642  1.000 24.47238  ? 725  PHE C O   1 
ATOM   5389  C CB  . PHE A  1 725  ? 99.61026  114.52088 70.11148  1.000 24.47238  ? 725  PHE C CB  1 
ATOM   5390  C CG  . PHE A  1 725  ? 99.44107  114.60747 68.62979  1.000 24.47238  ? 725  PHE C CG  1 
ATOM   5391  C CD1 . PHE A  1 725  ? 98.39598  113.96587 68.00070  1.000 24.47238  ? 725  PHE C CD1 1 
ATOM   5392  C CD2 . PHE A  1 725  ? 100.32590 115.33624 67.86445  1.000 24.47238  ? 725  PHE C CD2 1 
ATOM   5393  C CE1 . PHE A  1 725  ? 98.24338  114.04644 66.63668  1.000 24.47238  ? 725  PHE C CE1 1 
ATOM   5394  C CE2 . PHE A  1 725  ? 100.17426 115.41640 66.50316  1.000 24.47238  ? 725  PHE C CE2 1 
ATOM   5395  C CZ  . PHE A  1 725  ? 99.13144  114.77622 65.89086  1.000 24.47238  ? 725  PHE C CZ  1 
ATOM   5396  N N   . LYS A  1 726  ? 101.44736 111.81680 69.59780  1.000 25.10110  ? 726  LYS C N   1 
ATOM   5397  C CA  . LYS A  1 726  ? 102.77855 111.24375 69.45426  1.000 25.10110  ? 726  LYS C CA  1 
ATOM   5398  C C   . LYS A  1 726  ? 103.30302 111.59335 68.07339  1.000 25.10110  ? 726  LYS C C   1 
ATOM   5399  O O   . LYS A  1 726  ? 102.64101 111.31149 67.07145  1.000 25.10110  ? 726  LYS C O   1 
ATOM   5400  C CB  . LYS A  1 726  ? 102.74088 109.72696 69.65417  1.000 25.10110  ? 726  LYS C CB  1 
ATOM   5401  C CG  . LYS A  1 726  ? 104.07602 109.09111 69.96934  1.000 25.10110  ? 726  LYS C CG  1 
ATOM   5402  C CD  . LYS A  1 726  ? 103.95619 107.57994 70.00354  1.000 25.10110  ? 726  LYS C CD  1 
ATOM   5403  C CE  . LYS A  1 726  ? 105.29344 106.90238 69.75707  1.000 25.10110  ? 726  LYS C CE  1 
ATOM   5404  N NZ  . LYS A  1 726  ? 106.42929 107.86275 69.75882  1.000 25.10110  ? 726  LYS C NZ  1 
ATOM   5405  N N   . VAL A  1 727  ? 104.48178 112.20151 68.01768  1.000 24.02758  ? 727  VAL C N   1 
ATOM   5406  C CA  . VAL A  1 727  ? 105.11141 112.57479 66.75812  1.000 24.02758  ? 727  VAL C CA  1 
ATOM   5407  C C   . VAL A  1 727  ? 106.27778 111.63126 66.51184  1.000 24.02758  ? 727  VAL C C   1 
ATOM   5408  O O   . VAL A  1 727  ? 107.25461 111.62612 67.26898  1.000 24.02758  ? 727  VAL C O   1 
ATOM   5409  C CB  . VAL A  1 727  ? 105.58082 114.03563 66.77418  1.000 24.02758  ? 727  VAL C CB  1 
ATOM   5410  C CG1 . VAL A  1 727  ? 106.11694 114.42848 65.41664  1.000 24.02758  ? 727  VAL C CG1 1 
ATOM   5411  C CG2 . VAL A  1 727  ? 104.44726 114.94135 67.17465  1.000 24.02758  ? 727  VAL C CG2 1 
ATOM   5412  N N   . ASN A  1 728  ? 106.18043 110.83649 65.45410  1.000 27.86190  ? 728  ASN C N   1 
ATOM   5413  C CA  . ASN A  1 728  ? 107.22582 109.89428 65.07046  1.000 27.86190  ? 728  ASN C CA  1 
ATOM   5414  C C   . ASN A  1 728  ? 108.08083 110.55401 63.99817  1.000 27.86190  ? 728  ASN C C   1 
ATOM   5415  O O   . ASN A  1 728  ? 107.69387 110.60034 62.83039  1.000 27.86190  ? 728  ASN C O   1 
ATOM   5416  C CB  . ASN A  1 728  ? 106.61925 108.59247 64.56259  1.000 27.86190  ? 728  ASN C CB  1 
ATOM   5417  C CG  . ASN A  1 728  ? 105.84673 107.85984 65.62808  1.000 27.86190  ? 728  ASN C CG  1 
ATOM   5418  O OD1 . ASN A  1 728  ? 106.08290 108.05027 66.81878  1.000 27.86190  ? 728  ASN C OD1 1 
ATOM   5419  N ND2 . ASN A  1 728  ? 104.91736 107.01162 65.20899  1.000 27.86190  ? 728  ASN C ND2 1 
ATOM   5420  N N   . VAL A  1 729  ? 109.23386 111.07200 64.39376  1.000 28.29364  ? 729  VAL C N   1 
ATOM   5421  C CA  . VAL A  1 729  ? 110.17467 111.63744 63.43638  1.000 28.29364  ? 729  VAL C CA  1 
ATOM   5422  C C   . VAL A  1 729  ? 110.94601 110.50866 62.77254  1.000 28.29364  ? 729  VAL C C   1 
ATOM   5423  O O   . VAL A  1 729  ? 111.20955 109.46549 63.37825  1.000 28.29364  ? 729  VAL C O   1 
ATOM   5424  C CB  . VAL A  1 729  ? 111.12456 112.63619 64.12255  1.000 28.29364  ? 729  VAL C CB  1 
ATOM   5425  C CG1 . VAL A  1 729  ? 111.73794 113.56904 63.09757  1.000 28.29364  ? 729  VAL C CG1 1 
ATOM   5426  C CG2 . VAL A  1 729  ? 110.38390 113.42177 65.18456  1.000 28.29364  ? 729  VAL C CG2 1 
ATOM   5427  N N   . ASN A  1 730  ? 111.30464 110.71067 61.51327  1.000 33.03190  ? 730  ASN C N   1 
ATOM   5428  C CA  . ASN A  1 730  ? 112.05854 109.72940 60.74193  1.000 33.03190  ? 730  ASN C CA  1 
ATOM   5429  C C   . ASN A  1 730  ? 113.47982 110.25409 60.59530  1.000 33.03190  ? 730  ASN C C   1 
ATOM   5430  O O   . ASN A  1 730  ? 113.74844 111.11859 59.75760  1.000 33.03190  ? 730  ASN C O   1 
ATOM   5431  C CB  . ASN A  1 730  ? 111.41097 109.48270 59.38625  1.000 33.03190  ? 730  ASN C CB  1 
ATOM   5432  C CG  . ASN A  1 730  ? 111.68704 108.09613 58.85835  1.000 33.03190  ? 730  ASN C CG  1 
ATOM   5433  O OD1 . ASN A  1 730  ? 112.74958 107.83193 58.29855  1.000 33.03190  ? 730  ASN C OD1 1 
ATOM   5434  N ND2 . ASN A  1 730  ? 110.72963 107.19669 59.03691  1.000 33.03190  ? 730  ASN C ND2 1 
ATOM   5435  N N   . ALA A  1 731  ? 114.38806 109.72808 61.41677  1.000 34.32990  ? 731  ALA C N   1 
ATOM   5436  C CA  . ALA A  1 731  ? 115.77285 110.17871 61.37033  1.000 34.32990  ? 731  ALA C CA  1 
ATOM   5437  C C   . ALA A  1 731  ? 116.42351 109.84153 60.03718  1.000 34.32990  ? 731  ALA C C   1 
ATOM   5438  O O   . ALA A  1 731  ? 117.18470 110.64905 59.49324  1.000 34.32990  ? 731  ALA C O   1 
ATOM   5439  C CB  . ALA A  1 731  ? 116.56393 109.56004 62.51926  1.000 34.32990  ? 731  ALA C CB  1 
ATOM   5440  N N   . ALA A  1 732  ? 116.13875 108.65453 59.49706  1.000 35.69274  ? 732  ALA C N   1 
ATOM   5441  C CA  . ALA A  1 732  ? 116.82865 108.19894 58.29436  1.000 35.69274  ? 732  ALA C CA  1 
ATOM   5442  C C   . ALA A  1 732  ? 116.54056 109.10934 57.10776  1.000 35.69274  ? 732  ALA C C   1 
ATOM   5443  O O   . ALA A  1 732  ? 117.46594 109.59891 56.45115  1.000 35.69274  ? 732  ALA C O   1 
ATOM   5444  C CB  . ALA A  1 732  ? 116.43069 106.75882 57.97864  1.000 35.69274  ? 732  ALA C CB  1 
ATOM   5445  N N   . LYS A  1 733  ? 115.25881 109.35669 56.82374  1.000 40.10169  ? 733  LYS C N   1 
ATOM   5446  C CA  . LYS A  1 733  ? 114.90072 110.21378 55.69719  1.000 40.10169  ? 733  LYS C CA  1 
ATOM   5447  C C   . LYS A  1 733  ? 115.42123 111.62954 55.89201  1.000 40.10169  ? 733  LYS C C   1 
ATOM   5448  O O   . LYS A  1 733  ? 115.97080 112.23372 54.96181  1.000 40.10169  ? 733  LYS C O   1 
ATOM   5449  C CB  . LYS A  1 733  ? 113.38422 110.23852 55.51606  1.000 40.10169  ? 733  LYS C CB  1 
ATOM   5450  C CG  . LYS A  1 733  ? 112.77999 108.93426 55.04609  1.000 40.10169  ? 733  LYS C CG  1 
ATOM   5451  C CD  . LYS A  1 733  ? 111.32630 109.11954 54.63277  1.000 40.10169  ? 733  LYS C CD  1 
ATOM   5452  C CE  . LYS A  1 733  ? 111.21156 109.81529 53.28211  1.000 40.10169  ? 733  LYS C CE  1 
ATOM   5453  N NZ  . LYS A  1 733  ? 111.11600 111.29818 53.40685  1.000 40.10169  ? 733  LYS C NZ  1 
ATOM   5454  N N   . ALA A  1 734  ? 115.25725 112.17324 57.09886  1.000 37.77451  ? 734  ALA C N   1 
ATOM   5455  C CA  . ALA A  1 734  ? 115.66661 113.54748 57.35430  1.000 37.77451  ? 734  ALA C CA  1 
ATOM   5456  C C   . ALA A  1 734  ? 117.16670 113.72294 57.17014  1.000 37.77451  ? 734  ALA C C   1 
ATOM   5457  O O   . ALA A  1 734  ? 117.61097 114.70004 56.55901  1.000 37.77451  ? 734  ALA C O   1 
ATOM   5458  C CB  . ALA A  1 734  ? 115.24395 113.96476 58.76059  1.000 37.77451  ? 734  ALA C CB  1 
ATOM   5459  N N   . GLU A  1 735  ? 117.96625 112.78819 57.68794  1.000 40.67958  ? 735  GLU C N   1 
ATOM   5460  C CA  . GLU A  1 735  ? 119.41192 112.89941 57.52639  1.000 40.67958  ? 735  GLU C CA  1 
ATOM   5461  C C   . GLU A  1 735  ? 119.82493 112.62847 56.08453  1.000 40.67958  ? 735  GLU C C   1 
ATOM   5462  O O   . GLU A  1 735  ? 120.78879 113.22301 55.58798  1.000 40.67958  ? 735  GLU C O   1 
ATOM   5463  C CB  . GLU A  1 735  ? 120.12986 111.95490 58.48834  1.000 40.67958  ? 735  GLU C CB  1 
ATOM   5464  C CG  . GLU A  1 735  ? 121.60564 111.78133 58.19246  1.000 40.67958  ? 735  GLU C CG  1 
ATOM   5465  C CD  . GLU A  1 735  ? 122.47160 111.87253 59.43265  1.000 40.67958  ? 735  GLU C CD  1 
ATOM   5466  O OE1 . GLU A  1 735  ? 121.95056 111.64726 60.54429  1.000 40.67958  ? 735  GLU C OE1 1 
ATOM   5467  O OE2 . GLU A  1 735  ? 123.67532 112.16943 59.29824  1.000 40.67958  ? 735  GLU C OE2 1 
ATOM   5468  N N   . ALA A  1 736  ? 119.10270 111.74479 55.38928  1.000 42.61468  ? 736  ALA C N   1 
ATOM   5469  C CA  . ALA A  1 736  ? 119.40891 111.48909 53.98736  1.000 42.61468  ? 736  ALA C CA  1 
ATOM   5470  C C   . ALA A  1 736  ? 119.18068 112.72215 53.12915  1.000 42.61468  ? 736  ALA C C   1 
ATOM   5471  O O   . ALA A  1 736  ? 119.97119 112.99864 52.22108  1.000 42.61468  ? 736  ALA C O   1 
ATOM   5472  C CB  . ALA A  1 736  ? 118.57104 110.32194 53.46851  1.000 42.61468  ? 736  ALA C CB  1 
ATOM   5473  N N   . MET A  1 737  ? 118.11596 113.47696 53.39907  1.000 41.04126  ? 737  MET C N   1 
ATOM   5474  C CA  . MET A  1 737  ? 117.78296 114.65734 52.61143  1.000 41.04126  ? 737  MET C CA  1 
ATOM   5475  C C   . MET A  1 737  ? 118.25075 115.96138 53.26197  1.000 41.04126  ? 737  MET C C   1 
ATOM   5476  O O   . MET A  1 737  ? 117.94050 117.04714 52.76295  1.000 41.04126  ? 737  MET C O   1 
ATOM   5477  C CB  . MET A  1 737  ? 116.28310 114.65354 52.29417  1.000 41.04126  ? 737  MET C CB  1 
ATOM   5478  C CG  . MET A  1 737  ? 115.39195 115.62478 53.03690  1.000 41.04126  ? 737  MET C CG  1 
ATOM   5479  S SD  . MET A  1 737  ? 113.67010 115.30555 52.60627  1.000 41.04126  ? 737  MET C SD  1 
ATOM   5480  C CE  . MET A  1 737  ? 113.35055 113.81878 53.55032  1.000 41.04126  ? 737  MET C CE  1 
ATOM   5481  N N   . GLY A  1 738  ? 119.04055 115.87887 54.33383  1.000 35.99034  ? 738  GLY C N   1 
ATOM   5482  C CA  . GLY A  1 738  ? 119.86400 116.98484 54.78181  1.000 35.99034  ? 738  GLY C CA  1 
ATOM   5483  C C   . GLY A  1 738  ? 119.54651 117.53650 56.15545  1.000 35.99034  ? 738  GLY C C   1 
ATOM   5484  O O   . GLY A  1 738  ? 120.40315 118.20628 56.74474  1.000 35.99034  ? 738  GLY C O   1 
ATOM   5485  N N   . VAL A  1 739  ? 118.35762 117.28386 56.68670  1.000 31.16022  ? 739  VAL C N   1 
ATOM   5486  C CA  . VAL A  1 739  ? 117.92715 117.89192 57.94133  1.000 31.16022  ? 739  VAL C CA  1 
ATOM   5487  C C   . VAL A  1 739  ? 118.30884 116.98613 59.10373  1.000 31.16022  ? 739  VAL C C   1 
ATOM   5488  O O   . VAL A  1 739  ? 117.90714 115.81996 59.15043  1.000 31.16022  ? 739  VAL C O   1 
ATOM   5489  C CB  . VAL A  1 739  ? 116.41847 118.16145 57.93262  1.000 31.16022  ? 739  VAL C CB  1 
ATOM   5490  C CG1 . VAL A  1 739  ? 116.03662 118.96355 59.14821  1.000 31.16022  ? 739  VAL C CG1 1 
ATOM   5491  C CG2 . VAL A  1 739  ? 116.03690 118.89652 56.67186  1.000 31.16022  ? 739  VAL C CG2 1 
ATOM   5492  N N   . ALA A  1 740  ? 119.06561 117.52652 60.05310  1.000 24.40410  ? 740  ALA C N   1 
ATOM   5493  C CA  . ALA A  1 740  ? 119.47457 116.76287 61.22053  1.000 24.40410  ? 740  ALA C CA  1 
ATOM   5494  C C   . ALA A  1 740  ? 118.31408 116.59243 62.19296  1.000 24.40410  ? 740  ALA C C   1 
ATOM   5495  O O   . ALA A  1 740  ? 117.42399 117.44033 62.28680  1.000 24.40410  ? 740  ALA C O   1 
ATOM   5496  C CB  . ALA A  1 740  ? 120.64552 117.44594 61.92401  1.000 24.40410  ? 740  ALA C CB  1 
ATOM   5497  N N   . LEU A  1 741  ? 118.33501 115.47564 62.92431  1.000 22.32400  ? 741  LEU C N   1 
ATOM   5498  C CA  . LEU A  1 741  ? 117.30030 115.20353 63.91495  1.000 22.32400  ? 741  LEU C CA  1 
ATOM   5499  C C   . LEU A  1 741  ? 117.28782 116.23324 65.03131  1.000 22.32400  ? 741  LEU C C   1 
ATOM   5500  O O   . LEU A  1 741  ? 116.22738 116.49085 65.61513  1.000 22.32400  ? 741  LEU C O   1 
ATOM   5501  C CB  . LEU A  1 741  ? 117.49548 113.80913 64.50434  1.000 22.32400  ? 741  LEU C CB  1 
ATOM   5502  C CG  . LEU A  1 741  ? 116.28347 113.18699 65.18901  1.000 22.32400  ? 741  LEU C CG  1 
ATOM   5503  C CD1 . LEU A  1 741  ? 115.27378 112.73940 64.15696  1.000 22.32400  ? 741  LEU C CD1 1 
ATOM   5504  C CD2 . LEU A  1 741  ? 116.70573 112.02391 66.06005  1.000 22.32400  ? 741  LEU C CD2 1 
ATOM   5505  N N   . SER A  1 742  ? 118.44069 116.82683 65.33876  1.000 21.47194  ? 742  SER C N   1 
ATOM   5506  C CA  . SER A  1 742  ? 118.49556 117.83545 66.38804  1.000 21.47194  ? 742  SER C CA  1 
ATOM   5507  C C   . SER A  1 742  ? 117.62313 119.03095 66.04380  1.000 21.47194  ? 742  SER C C   1 
ATOM   5508  O O   . SER A  1 742  ? 116.89820 119.54559 66.90004  1.000 21.47194  ? 742  SER C O   1 
ATOM   5509  C CB  . SER A  1 742  ? 119.93901 118.27555 66.61262  1.000 21.47194  ? 742  SER C CB  1 
ATOM   5510  O OG  . SER A  1 742  ? 119.99368 119.61824 67.05429  1.000 21.47194  ? 742  SER C OG  1 
ATOM   5511  N N   . ASP A  1 743  ? 117.67022 119.48007 64.79087  1.000 21.35503  ? 743  ASP C N   1 
ATOM   5512  C CA  . ASP A  1 743  ? 116.89767 120.64864 64.39000  1.000 21.35503  ? 743  ASP C CA  1 
ATOM   5513  C C   . ASP A  1 743  ? 115.39882 120.39227 64.46396  1.000 21.35503  ? 743  ASP C C   1 
ATOM   5514  O O   . ASP A  1 743  ? 114.64718 121.25015 64.93245  1.000 21.35503  ? 743  ASP C O   1 
ATOM   5515  C CB  . ASP A  1 743  ? 117.30031 121.07589 62.98362  1.000 21.35503  ? 743  ASP C CB  1 
ATOM   5516  C CG  . ASP A  1 743  ? 118.63489 121.78088 62.95852  1.000 21.35503  ? 743  ASP C CG  1 
ATOM   5517  O OD1 . ASP A  1 743  ? 118.71019 122.92296 63.45556  1.000 21.35503  ? 743  ASP C OD1 1 
ATOM   5518  O OD2 . ASP A  1 743  ? 119.60993 121.19240 62.44715  1.000 21.35503  ? 743  ASP C OD2 1 
ATOM   5519  N N   . ILE A  1 744  ? 114.94577 119.22646 64.00568  1.000 20.23039  ? 744  ILE C N   1 
ATOM   5520  C CA  . ILE A  1 744  ? 113.52782 118.89642 64.09175  1.000 20.23039  ? 744  ILE C CA  1 
ATOM   5521  C C   . ILE A  1 744  ? 113.08380 118.81347 65.54476  1.000 20.23039  ? 744  ILE C C   1 
ATOM   5522  O O   . ILE A  1 744  ? 112.07266 119.41465 65.94157  1.000 20.23039  ? 744  ILE C O   1 
ATOM   5523  C CB  . ILE A  1 744  ? 113.25480 117.58233 63.34496  1.000 20.23039  ? 744  ILE C CB  1 
ATOM   5524  C CG1 . ILE A  1 744  ? 113.76092 117.67540 61.90953  1.000 20.23039  ? 744  ILE C CG1 1 
ATOM   5525  C CG2 . ILE A  1 744  ? 111.78773 117.24318 63.38648  1.000 20.23039  ? 744  ILE C CG2 1 
ATOM   5526  C CD1 . ILE A  1 744  ? 113.91078 116.34109 61.24063  1.000 20.23039  ? 744  ILE C CD1 1 
ATOM   5527  N N   . ASN A  1 745  ? 113.82749 118.06426 66.36008  1.000 17.90013  ? 745  ASN C N   1 
ATOM   5528  C CA  . ASN A  1 745  ? 113.48468 117.91449 67.76449  1.000 17.90013  ? 745  ASN C CA  1 
ATOM   5529  C C   . ASN A  1 745  ? 113.52116 119.23265 68.51667  1.000 17.90013  ? 745  ASN C C   1 
ATOM   5530  O O   . ASN A  1 745  ? 112.79439 119.38454 69.50189  1.000 17.90013  ? 745  ASN C O   1 
ATOM   5531  C CB  . ASN A  1 745  ? 114.43200 116.91666 68.42249  1.000 17.90013  ? 745  ASN C CB  1 
ATOM   5532  C CG  . ASN A  1 745  ? 114.04396 115.48584 68.14817  1.000 17.90013  ? 745  ASN C CG  1 
ATOM   5533  O OD1 . ASN A  1 745  ? 112.91647 115.20425 67.75333  1.000 17.90013  ? 745  ASN C OD1 1 
ATOM   5534  N ND2 . ASN A  1 745  ? 114.97833 114.57050 68.35174  1.000 17.90013  ? 745  ASN C ND2 1 
ATOM   5535  N N   . GLN A  1 746  ? 114.33940 120.18369 68.08049  1.000 16.86665  ? 746  GLN C N   1 
ATOM   5536  C CA  . GLN A  1 746  ? 114.40794 121.48833 68.71485  1.000 16.86665  ? 746  GLN C CA  1 
ATOM   5537  C C   . GLN A  1 746  ? 113.30020 122.42397 68.26080  1.000 16.86665  ? 746  GLN C C   1 
ATOM   5538  O O   . GLN A  1 746  ? 112.72676 123.12752 69.09115  1.000 16.86665  ? 746  GLN C O   1 
ATOM   5539  C CB  . GLN A  1 746  ? 115.76593 122.13315 68.43753  1.000 16.86665  ? 746  GLN C CB  1 
ATOM   5540  C CG  . GLN A  1 746  ? 116.59713 122.37558 69.67514  1.000 16.86665  ? 746  GLN C CG  1 
ATOM   5541  C CD  . GLN A  1 746  ? 117.90554 123.07444 69.36534  1.000 16.86665  ? 746  GLN C CD  1 
ATOM   5542  O OE1 . GLN A  1 746  ? 118.73076 122.56286 68.61069  1.000 16.86665  ? 746  GLN C OE1 1 
ATOM   5543  N NE2 . GLN A  1 746  ? 118.10471 124.24711 69.95340  1.000 16.86665  ? 746  GLN C NE2 1 
ATOM   5544  N N   . THR A  1 747  ? 112.98298 122.46253 66.96292  1.000 14.52007  ? 747  THR C N   1 
ATOM   5545  C CA  . THR A  1 747  ? 111.90824 123.34079 66.51447  1.000 14.52007  ? 747  THR C CA  1 
ATOM   5546  C C   . THR A  1 747  ? 110.55844 122.89222 67.04933  1.000 14.52007  ? 747  THR C C   1 
ATOM   5547  O O   . THR A  1 747  ? 109.77059 123.73450 67.49026  1.000 14.52007  ? 747  THR C O   1 
ATOM   5548  C CB  . THR A  1 747  ? 111.85880 123.43345 64.99133  1.000 14.52007  ? 747  THR C CB  1 
ATOM   5549  O OG1 . THR A  1 747  ? 111.54071 122.15474 64.43789  1.000 14.52007  ? 747  THR C OG1 1 
ATOM   5550  C CG2 . THR A  1 747  ? 113.18466 123.91641 64.44199  1.000 14.52007  ? 747  THR C CG2 1 
ATOM   5551  N N   . ILE A  1 748  ? 110.27267 121.58513 67.04365  1.000 13.56565  ? 748  ILE C N   1 
ATOM   5552  C CA  . ILE A  1 748  ? 108.99842 121.14774 67.61040  1.000 13.56565  ? 748  ILE C CA  1 
ATOM   5553  C C   . ILE A  1 748  ? 108.89751 121.54243 69.07533  1.000 13.56565  ? 748  ILE C C   1 
ATOM   5554  O O   . ILE A  1 748  ? 107.88052 122.09840 69.50918  1.000 13.56565  ? 748  ILE C O   1 
ATOM   5555  C CB  . ILE A  1 748  ? 108.80898 119.63145 67.44071  1.000 13.56565  ? 748  ILE C CB  1 
ATOM   5556  C CG1 . ILE A  1 748  ? 108.87698 119.23701 65.96900  1.000 13.56565  ? 748  ILE C CG1 1 
ATOM   5557  C CG2 . ILE A  1 748  ? 107.49631 119.19449 68.05197  1.000 13.56565  ? 748  ILE C CG2 1 
ATOM   5558  C CD1 . ILE A  1 748  ? 108.53976 117.79174 65.71916  1.000 13.56565  ? 748  ILE C CD1 1 
ATOM   5559  N N   . SER A  1 749  ? 109.94809 121.28537 69.85314  1.000 12.96366  ? 749  SER C N   1 
ATOM   5560  C CA  . SER A  1 749  ? 109.92280 121.56880 71.28235  1.000 12.96366  ? 749  SER C CA  1 
ATOM   5561  C C   . SER A  1 749  ? 109.79760 123.05995 71.55743  1.000 12.96366  ? 749  SER C C   1 
ATOM   5562  O O   . SER A  1 749  ? 108.96706 123.47753 72.36843  1.000 12.96366  ? 749  SER C O   1 
ATOM   5563  C CB  . SER A  1 749  ? 111.17925 121.01112 71.94502  1.000 12.96366  ? 749  SER C CB  1 
ATOM   5564  O OG  . SER A  1 749  ? 111.53117 121.78139 73.07656  1.000 12.96366  ? 749  SER C OG  1 
ATOM   5565  N N   . THR A  1 750  ? 110.60854 123.87937 70.88686  1.000 15.04910  ? 750  THR C N   1 
ATOM   5566  C CA  . THR A  1 750  ? 110.55421 125.31868 71.10940  1.000 15.04910  ? 750  THR C CA  1 
ATOM   5567  C C   . THR A  1 750  ? 109.20828 125.89155 70.69840  1.000 15.04910  ? 750  THR C C   1 
ATOM   5568  O O   . THR A  1 750  ? 108.64849 126.73724 71.40304  1.000 15.04910  ? 750  THR C O   1 
ATOM   5569  C CB  . THR A  1 750  ? 111.67666 126.01367 70.34540  1.000 15.04910  ? 750  THR C CB  1 
ATOM   5570  O OG1 . THR A  1 750  ? 112.93167 125.71178 70.96150  1.000 15.04910  ? 750  THR C OG1 1 
ATOM   5571  C CG2 . THR A  1 750  ? 111.46978 127.51129 70.35523  1.000 15.04910  ? 750  THR C CG2 1 
ATOM   5572  N N   . ALA A  1 751  ? 108.66859 125.44697 69.56218  1.000 12.67261  ? 751  ALA C N   1 
ATOM   5573  C CA  . ALA A  1 751  ? 107.40447 125.99241 69.09160  1.000 12.67261  ? 751  ALA C CA  1 
ATOM   5574  C C   . ALA A  1 751  ? 106.25598 125.61386 70.01522  1.000 12.67261  ? 751  ALA C C   1 
ATOM   5575  O O   . ALA A  1 751  ? 105.50960 126.48331 70.47397  1.000 12.67261  ? 751  ALA C O   1 
ATOM   5576  C CB  . ALA A  1 751  ? 107.13134 125.51585 67.66925  1.000 12.67261  ? 751  ALA C CB  1 
ATOM   5577  N N   . PHE A  1 752  ? 106.10980 124.32880 70.32935  1.000 13.10893  ? 752  PHE C N   1 
ATOM   5578  C CA  . PHE A  1 752  ? 104.91419 123.88960 71.03338  1.000 13.10893  ? 752  PHE C CA  1 
ATOM   5579  C C   . PHE A  1 752  ? 105.03322 123.92788 72.54850  1.000 13.10893  ? 752  PHE C C   1 
ATOM   5580  O O   . PHE A  1 752  ? 104.00697 123.84197 73.22730  1.000 13.10893  ? 752  PHE C O   1 
ATOM   5581  C CB  . PHE A  1 752  ? 104.53870 122.46985 70.61414  1.000 13.10893  ? 752  PHE C CB  1 
ATOM   5582  C CG  . PHE A  1 752  ? 103.98180 122.37293 69.23078  1.000 13.10893  ? 752  PHE C CG  1 
ATOM   5583  C CD1 . PHE A  1 752  ? 104.79908 122.51280 68.12818  1.000 13.10893  ? 752  PHE C CD1 1 
ATOM   5584  C CD2 . PHE A  1 752  ? 102.63818 122.13166 69.03388  1.000 13.10893  ? 752  PHE C CD2 1 
ATOM   5585  C CE1 . PHE A  1 752  ? 104.28786 122.41695 66.85814  1.000 13.10893  ? 752  PHE C CE1 1 
ATOM   5586  C CE2 . PHE A  1 752  ? 102.12073 122.03538 67.76585  1.000 13.10893  ? 752  PHE C CE2 1 
ATOM   5587  C CZ  . PHE A  1 752  ? 102.94678 122.17893 66.67640  1.000 13.10893  ? 752  PHE C CZ  1 
ATOM   5588  N N   . GLY A  1 753  ? 106.23215 124.06923 73.10356  1.000 14.97128  ? 753  GLY C N   1 
ATOM   5589  C CA  . GLY A  1 753  ? 106.37085 123.90498 74.53429  1.000 14.97128  ? 753  GLY C CA  1 
ATOM   5590  C C   . GLY A  1 753  ? 107.27986 124.88749 75.23516  1.000 14.97128  ? 753  GLY C C   1 
ATOM   5591  O O   . GLY A  1 753  ? 107.87791 124.54068 76.25480  1.000 14.97128  ? 753  GLY C O   1 
ATOM   5592  N N   . SER A  1 754  ? 107.40806 126.09880 74.69490  1.000 15.17524  ? 754  SER C N   1 
ATOM   5593  C CA  . SER A  1 754  ? 108.11476 127.19595 75.34929  1.000 15.17524  ? 754  SER C CA  1 
ATOM   5594  C C   . SER A  1 754  ? 109.61611 126.95544 75.41302  1.000 15.17524  ? 754  SER C C   1 
ATOM   5595  O O   . SER A  1 754  ? 110.07415 125.81132 75.37348  1.000 15.17524  ? 754  SER C O   1 
ATOM   5596  C CB  . SER A  1 754  ? 107.56010 127.42809 76.75452  1.000 15.17524  ? 754  SER C CB  1 
ATOM   5597  O OG  . SER A  1 754  ? 107.96080 128.68296 77.25821  1.000 15.17524  ? 754  SER C OG  1 
ATOM   5598  N N   . SER A  1 755  ? 110.39509 128.02793 75.50984  1.000 14.88832  ? 755  SER C N   1 
ATOM   5599  C CA  . SER A  1 755  ? 111.84792 127.90258 75.55712  1.000 14.88832  ? 755  SER C CA  1 
ATOM   5600  C C   . SER A  1 755  ? 112.41786 129.12378 76.26122  1.000 14.88832  ? 755  SER C C   1 
ATOM   5601  O O   . SER A  1 755  ? 112.55052 130.18444 75.64941  1.000 14.88832  ? 755  SER C O   1 
ATOM   5602  C CB  . SER A  1 755  ? 112.42697 127.75963 74.15594  1.000 14.88832  ? 755  SER C CB  1 
ATOM   5603  O OG  . SER A  1 755  ? 113.81378 127.48911 74.20527  1.000 14.88832  ? 755  SER C OG  1 
ATOM   5604  N N   . TYR A  1 756  ? 112.75476 128.96932 77.53605  1.000 14.36241  ? 756  TYR C N   1 
ATOM   5605  C CA  . TYR A  1 756  ? 113.39992 130.02967 78.29863  1.000 14.36241  ? 756  TYR C CA  1 
ATOM   5606  C C   . TYR A  1 756  ? 114.73992 130.37320 77.65912  1.000 14.36241  ? 756  TYR C C   1 
ATOM   5607  O O   . TYR A  1 756  ? 115.52120 129.47742 77.32747  1.000 14.36241  ? 756  TYR C O   1 
ATOM   5608  C CB  . TYR A  1 756  ? 113.57621 129.56742 79.74154  1.000 14.36241  ? 756  TYR C CB  1 
ATOM   5609  C CG  . TYR A  1 756  ? 114.21143 130.55493 80.68670  1.000 14.36241  ? 756  TYR C CG  1 
ATOM   5610  C CD1 . TYR A  1 756  ? 114.14928 131.91392 80.45817  1.000 14.36241  ? 756  TYR C CD1 1 
ATOM   5611  C CD2 . TYR A  1 756  ? 114.85654 130.11859 81.82624  1.000 14.36241  ? 756  TYR C CD2 1 
ATOM   5612  C CE1 . TYR A  1 756  ? 114.72740 132.80549 81.33087  1.000 14.36241  ? 756  TYR C CE1 1 
ATOM   5613  C CE2 . TYR A  1 756  ? 115.43481 131.00274 82.70045  1.000 14.36241  ? 756  TYR C CE2 1 
ATOM   5614  C CZ  . TYR A  1 756  ? 115.36899 132.34350 82.44854  1.000 14.36241  ? 756  TYR C CZ  1 
ATOM   5615  O OH  . TYR A  1 756  ? 115.94869 133.22540 83.32494  1.000 14.36241  ? 756  TYR C OH  1 
ATOM   5616  N N   . VAL A  1 757  ? 115.00822 131.66465 77.47591  1.000 12.40681  ? 757  VAL C N   1 
ATOM   5617  C CA  . VAL A  1 757  ? 116.20454 132.09021 76.75817  1.000 12.40681  ? 757  VAL C CA  1 
ATOM   5618  C C   . VAL A  1 757  ? 117.21499 132.72231 77.70722  1.000 12.40681  ? 757  VAL C C   1 
ATOM   5619  O O   . VAL A  1 757  ? 118.30989 132.18671 77.90617  1.000 12.40681  ? 757  VAL C O   1 
ATOM   5620  C CB  . VAL A  1 757  ? 115.83738 133.06139 75.62652  1.000 12.40681  ? 757  VAL C CB  1 
ATOM   5621  C CG1 . VAL A  1 757  ? 117.05700 133.41685 74.83713  1.000 12.40681  ? 757  VAL C CG1 1 
ATOM   5622  C CG2 . VAL A  1 757  ? 114.79694 132.44194 74.72753  1.000 12.40681  ? 757  VAL C CG2 1 
ATOM   5623  N N   . ASN A  1 758  ? 116.85788 133.85223 78.30648  1.000 13.52399  ? 758  ASN C N   1 
ATOM   5624  C CA  . ASN A  1 758  ? 117.72190 134.53625 79.26183  1.000 13.52399  ? 758  ASN C CA  1 
ATOM   5625  C C   . ASN A  1 758  ? 116.86134 135.49933 80.06719  1.000 13.52399  ? 758  ASN C C   1 
ATOM   5626  O O   . ASN A  1 758  ? 115.63098 135.40063 80.06955  1.000 13.52399  ? 758  ASN C O   1 
ATOM   5627  C CB  . ASN A  1 758  ? 118.87896 135.25206 78.56151  1.000 13.52399  ? 758  ASN C CB  1 
ATOM   5628  C CG  . ASN A  1 758  ? 118.44957 135.94728 77.30394  1.000 13.52399  ? 758  ASN C CG  1 
ATOM   5629  O OD1 . ASN A  1 758  ? 117.27984 135.92092 76.94231  1.000 13.52399  ? 758  ASN C OD1 1 
ATOM   5630  N ND2 . ASN A  1 758  ? 119.39166 136.58635 76.62975  1.000 13.52399  ? 758  ASN C ND2 1 
ATOM   5631  N N   . ASP A  1 759  ? 117.50736 136.41275 80.77980  1.000 17.44465  ? 759  ASP C N   1 
ATOM   5632  C CA  . ASP A  1 759  ? 116.82049 137.39074 81.60670  1.000 17.44465  ? 759  ASP C CA  1 
ATOM   5633  C C   . ASP A  1 759  ? 116.88325 138.76472 80.95643  1.000 17.44465  ? 759  ASP C C   1 
ATOM   5634  O O   . ASP A  1 759  ? 117.60832 138.99123 79.98735  1.000 17.44465  ? 759  ASP C O   1 
ATOM   5635  C CB  . ASP A  1 759  ? 117.42758 137.44343 83.01034  1.000 17.44465  ? 759  ASP C CB  1 
ATOM   5636  C CG  . ASP A  1 759  ? 117.30300 136.13049 83.75048  1.000 17.44465  ? 759  ASP C CG  1 
ATOM   5637  O OD1 . ASP A  1 759  ? 116.35834 135.97989 84.55097  1.000 17.44465  ? 759  ASP C OD1 1 
ATOM   5638  O OD2 . ASP A  1 759  ? 118.15798 135.24787 83.54082  1.000 17.44465  ? 759  ASP C OD2 1 
ATOM   5639  N N   . PHE A  1 760  ? 116.09530 139.68532 81.50087  1.000 17.02734  ? 760  PHE C N   1 
ATOM   5640  C CA  . PHE A  1 760  ? 116.09554 141.06484 81.04229  1.000 17.02734  ? 760  PHE C CA  1 
ATOM   5641  C C   . PHE A  1 760  ? 115.60854 141.94764 82.18078  1.000 17.02734  ? 760  PHE C C   1 
ATOM   5642  O O   . PHE A  1 760  ? 115.07517 141.46677 83.18133  1.000 17.02734  ? 760  PHE C O   1 
ATOM   5643  C CB  . PHE A  1 760  ? 115.25001 141.23346 79.77576  1.000 17.02734  ? 760  PHE C CB  1 
ATOM   5644  C CG  . PHE A  1 760  ? 113.81180 141.56072 80.03546  1.000 17.02734  ? 760  PHE C CG  1 
ATOM   5645  C CD1 . PHE A  1 760  ? 112.92552 140.57901 80.42007  1.000 17.02734  ? 760  PHE C CD1 1 
ATOM   5646  C CD2 . PHE A  1 760  ? 113.34133 142.84595 79.87003  1.000 17.02734  ? 760  PHE C CD2 1 
ATOM   5647  C CE1 . PHE A  1 760  ? 111.60613 140.87424 80.65082  1.000 17.02734  ? 760  PHE C CE1 1 
ATOM   5648  C CE2 . PHE A  1 760  ? 112.02075 143.14399 80.10066  1.000 17.02734  ? 760  PHE C CE2 1 
ATOM   5649  C CZ  . PHE A  1 760  ? 111.15405 142.15599 80.49204  1.000 17.02734  ? 760  PHE C CZ  1 
ATOM   5650  N N   . LEU A  1 761  ? 115.82418 143.24945 82.03495  1.000 21.91536  ? 761  LEU C N   1 
ATOM   5651  C CA  . LEU A  1 761  ? 115.53518 144.21147 83.08974  1.000 21.91536  ? 761  LEU C CA  1 
ATOM   5652  C C   . LEU A  1 761  ? 114.23996 144.94592 82.77130  1.000 21.91536  ? 761  LEU C C   1 
ATOM   5653  O O   . LEU A  1 761  ? 114.11580 145.55552 81.70718  1.000 21.91536  ? 761  LEU C O   1 
ATOM   5654  C CB  . LEU A  1 761  ? 116.68498 145.20439 83.24198  1.000 21.91536  ? 761  LEU C CB  1 
ATOM   5655  C CG  . LEU A  1 761  ? 116.86464 145.79818 84.63611  1.000 21.91536  ? 761  LEU C CG  1 
ATOM   5656  C CD1 . LEU A  1 761  ? 117.66335 144.84896 85.50600  1.000 21.91536  ? 761  LEU C CD1 1 
ATOM   5657  C CD2 . LEU A  1 761  ? 117.52456 147.16115 84.56484  1.000 21.91536  ? 761  LEU C CD2 1 
ATOM   5658  N N   . ASN A  1 762  ? 113.28674 144.89804 83.69742  1.000 24.36618  ? 762  ASN C N   1 
ATOM   5659  C CA  . ASN A  1 762  ? 112.00875 145.58529 83.56798  1.000 24.36618  ? 762  ASN C CA  1 
ATOM   5660  C C   . ASN A  1 762  ? 111.73721 146.32889 84.86318  1.000 24.36618  ? 762  ASN C C   1 
ATOM   5661  O O   . ASN A  1 762  ? 111.62806 145.70480 85.92346  1.000 24.36618  ? 762  ASN C O   1 
ATOM   5662  C CB  . ASN A  1 762  ? 110.87703 144.60106 83.27383  1.000 24.36618  ? 762  ASN C CB  1 
ATOM   5663  C CG  . ASN A  1 762  ? 109.58786 145.29404 82.90263  1.000 24.36618  ? 762  ASN C CG  1 
ATOM   5664  O OD1 . ASN A  1 762  ? 108.50258 144.84730 83.26968  1.000 24.36618  ? 762  ASN C OD1 1 
ATOM   5665  N ND2 . ASN A  1 762  ? 109.69850 146.39156 82.16589  1.000 24.36618  ? 762  ASN C ND2 1 
ATOM   5666  N N   . GLN A  1 763  ? 111.64749 147.65555 84.77787  1.000 28.10402  ? 763  GLN C N   1 
ATOM   5667  C CA  . GLN A  1 763  ? 111.37289 148.50247 85.93715  1.000 28.10402  ? 763  GLN C CA  1 
ATOM   5668  C C   . GLN A  1 763  ? 112.31283 148.17814 87.09382  1.000 28.10402  ? 763  GLN C C   1 
ATOM   5669  O O   . GLN A  1 763  ? 111.90067 148.08082 88.25032  1.000 28.10402  ? 763  GLN C O   1 
ATOM   5670  C CB  . GLN A  1 763  ? 109.91371 148.38113 86.37026  1.000 28.10402  ? 763  GLN C CB  1 
ATOM   5671  C CG  . GLN A  1 763  ? 108.92118 148.70467 85.27187  1.000 28.10402  ? 763  GLN C CG  1 
ATOM   5672  C CD  . GLN A  1 763  ? 108.48209 150.15059 85.29726  1.000 28.10402  ? 763  GLN C CD  1 
ATOM   5673  O OE1 . GLN A  1 763  ? 108.75468 150.87594 86.25231  1.000 28.10402  ? 763  GLN C OE1 1 
ATOM   5674  N NE2 . GLN A  1 763  ? 107.80129 150.58079 84.24286  1.000 28.10402  ? 763  GLN C NE2 1 
ATOM   5675  N N   . GLY A  1 764  ? 113.58942 148.00185 86.77550  1.000 27.43773  ? 764  GLY C N   1 
ATOM   5676  C CA  . GLY A  1 764  ? 114.56741 147.64611 87.78620  1.000 27.43773  ? 764  GLY C CA  1 
ATOM   5677  C C   . GLY A  1 764  ? 114.32663 146.30193 88.43587  1.000 27.43773  ? 764  GLY C C   1 
ATOM   5678  O O   . GLY A  1 764  ? 114.46454 146.17609 89.65844  1.000 27.43773  ? 764  GLY C O   1 
ATOM   5679  N N   . ARG A  1 765  ? 113.96759 145.29183 87.64967  1.000 26.80545  ? 765  ARG C N   1 
ATOM   5680  C CA  . ARG A  1 765  ? 113.72857 143.95965 88.18077  1.000 26.80545  ? 765  ARG C CA  1 
ATOM   5681  C C   . ARG A  1 765  ? 114.04171 142.94621 87.09091  1.000 26.80545  ? 765  ARG C C   1 
ATOM   5682  O O   . ARG A  1 765  ? 113.78457 143.19945 85.91549  1.000 26.80545  ? 765  ARG C O   1 
ATOM   5683  C CB  . ARG A  1 765  ? 112.28288 143.82121 88.66687  1.000 26.80545  ? 765  ARG C CB  1 
ATOM   5684  C CG  . ARG A  1 765  ? 112.00041 142.56281 89.44387  1.000 26.80545  ? 765  ARG C CG  1 
ATOM   5685  C CD  . ARG A  1 765  ? 110.95087 142.80414 90.50023  1.000 26.80545  ? 765  ARG C CD  1 
ATOM   5686  N NE  . ARG A  1 765  ? 110.67762 141.59575 91.26507  1.000 26.80545  ? 765  ARG C NE  1 
ATOM   5687  C CZ  . ARG A  1 765  ? 111.01274 141.42138 92.53493  1.000 26.80545  ? 765  ARG C CZ  1 
ATOM   5688  N NH1 . ARG A  1 765  ? 111.63554 142.36506 93.22100  1.000 26.80545  ? 765  ARG C NH1 1 
ATOM   5689  N NH2 . ARG A  1 765  ? 110.71485 140.27149 93.13168  1.000 26.80545  ? 765  ARG C NH2 1 
ATOM   5690  N N   . VAL A  1 766  ? 114.59897 141.80663 87.47551  1.000 21.81519  ? 766  VAL C N   1 
ATOM   5691  C CA  . VAL A  1 766  ? 115.03170 140.80223 86.51074  1.000 21.81519  ? 766  VAL C CA  1 
ATOM   5692  C C   . VAL A  1 766  ? 113.86235 139.87332 86.20786  1.000 21.81519  ? 766  VAL C C   1 
ATOM   5693  O O   . VAL A  1 766  ? 113.28135 139.27475 87.11891  1.000 21.81519  ? 766  VAL C O   1 
ATOM   5694  C CB  . VAL A  1 766  ? 116.24445 140.02083 87.03356  1.000 21.81519  ? 766  VAL C CB  1 
ATOM   5695  C CG1 . VAL A  1 766  ? 116.39641 138.71684 86.28913  1.000 21.81519  ? 766  VAL C CG1 1 
ATOM   5696  C CG2 . VAL A  1 766  ? 117.49722 140.85814 86.89960  1.000 21.81519  ? 766  VAL C CG2 1 
ATOM   5697  N N   . LYS A  1 767  ? 113.51836 139.75163 84.92561  1.000 19.24193  ? 767  LYS C N   1 
ATOM   5698  C CA  . LYS A  1 767  ? 112.40043 138.93500 84.47920  1.000 19.24193  ? 767  LYS C CA  1 
ATOM   5699  C C   . LYS A  1 767  ? 112.84217 138.04175 83.32872  1.000 19.24193  ? 767  LYS C C   1 
ATOM   5700  O O   . LYS A  1 767  ? 113.76451 138.37450 82.58442  1.000 19.24193  ? 767  LYS C O   1 
ATOM   5701  C CB  . LYS A  1 767  ? 111.21776 139.80025 84.03668  1.000 19.24193  ? 767  LYS C CB  1 
ATOM   5702  C CG  . LYS A  1 767  ? 110.87245 140.93078 84.98875  1.000 19.24193  ? 767  LYS C CG  1 
ATOM   5703  C CD  . LYS A  1 767  ? 109.77132 140.53260 85.95187  1.000 19.24193  ? 767  LYS C CD  1 
ATOM   5704  C CE  . LYS A  1 767  ? 109.23083 141.73945 86.69241  1.000 19.24193  ? 767  LYS C CE  1 
ATOM   5705  N NZ  . LYS A  1 767  ? 109.27888 142.95974 85.84573  1.000 19.24193  ? 767  LYS C NZ  1 
ATOM   5706  N N   . LYS A  1 768  ? 112.16679 136.90581 83.18282  1.000 16.21537  ? 768  LYS C N   1 
ATOM   5707  C CA  . LYS A  1 768  ? 112.54522 135.91421 82.18687  1.000 16.21537  ? 768  LYS C CA  1 
ATOM   5708  C C   . LYS A  1 768  ? 112.13517 136.35272 80.78360  1.000 16.21537  ? 768  LYS C C   1 
ATOM   5709  O O   . LYS A  1 768  ? 111.28318 137.22186 80.60119  1.000 16.21537  ? 768  LYS C O   1 
ATOM   5710  C CB  . LYS A  1 768  ? 111.90065 134.56894 82.50920  1.000 16.21537  ? 768  LYS C CB  1 
ATOM   5711  C CG  . LYS A  1 768  ? 112.08340 134.11270 83.94410  1.000 16.21537  ? 768  LYS C CG  1 
ATOM   5712  C CD  . LYS A  1 768  ? 111.63983 132.67221 84.11596  1.000 16.21537  ? 768  LYS C CD  1 
ATOM   5713  C CE  . LYS A  1 768  ? 111.86436 132.19088 85.53060  1.000 16.21537  ? 768  LYS C CE  1 
ATOM   5714  N NZ  . LYS A  1 768  ? 112.83127 133.05914 86.24463  1.000 16.21537  ? 768  LYS C NZ  1 
ATOM   5715  N N   . VAL A  1 769  ? 112.75630 135.73207 79.78150  1.000 13.47104  ? 769  VAL C N   1 
ATOM   5716  C CA  . VAL A  1 769  ? 112.39571 135.91273 78.37984  1.000 13.47104  ? 769  VAL C CA  1 
ATOM   5717  C C   . VAL A  1 769  ? 112.10592 134.54298 77.78625  1.000 13.47104  ? 769  VAL C C   1 
ATOM   5718  O O   . VAL A  1 769  ? 112.95310 133.64671 77.85058  1.000 13.47104  ? 769  VAL C O   1 
ATOM   5719  C CB  . VAL A  1 769  ? 113.51281 136.61639 77.59051  1.000 13.47104  ? 769  VAL C CB  1 
ATOM   5720  C CG1 . VAL A  1 769  ? 113.29263 136.45046 76.10864  1.000 13.47104  ? 769  VAL C CG1 1 
ATOM   5721  C CG2 . VAL A  1 769  ? 113.56621 138.07655 77.94563  1.000 13.47104  ? 769  VAL C CG2 1 
ATOM   5722  N N   . TYR A  1 770  ? 110.92251 134.38289 77.19993  1.000 13.39388  ? 770  TYR C N   1 
ATOM   5723  C CA  . TYR A  1 770  ? 110.48736 133.10690 76.65307  1.000 13.39388  ? 770  TYR C CA  1 
ATOM   5724  C C   . TYR A  1 770  ? 110.23442 133.22869 75.15788  1.000 13.39388  ? 770  TYR C C   1 
ATOM   5725  O O   . TYR A  1 770  ? 109.96466 134.31625 74.64701  1.000 13.39388  ? 770  TYR C O   1 
ATOM   5726  C CB  . TYR A  1 770  ? 109.21547 132.61428 77.33789  1.000 13.39388  ? 770  TYR C CB  1 
ATOM   5727  C CG  . TYR A  1 770  ? 109.41535 132.02216 78.71124  1.000 13.39388  ? 770  TYR C CG  1 
ATOM   5728  C CD1 . TYR A  1 770  ? 109.45667 132.82517 79.83362  1.000 13.39388  ? 770  TYR C CD1 1 
ATOM   5729  C CD2 . TYR A  1 770  ? 109.54098 130.65618 78.88434  1.000 13.39388  ? 770  TYR C CD2 1 
ATOM   5730  C CE1 . TYR A  1 770  ? 109.62844 132.28570 81.08442  1.000 13.39388  ? 770  TYR C CE1 1 
ATOM   5731  C CE2 . TYR A  1 770  ? 109.71274 130.10837 80.13089  1.000 13.39388  ? 770  TYR C CE2 1 
ATOM   5732  C CZ  . TYR A  1 770  ? 109.75428 130.92701 81.22717  1.000 13.39388  ? 770  TYR C CZ  1 
ATOM   5733  O OH  . TYR A  1 770  ? 109.92634 130.38293 82.47598  1.000 13.39388  ? 770  TYR C OH  1 
ATOM   5734  N N   . VAL A  1 771  ? 110.32597 132.10063 74.45841  1.000 16.79532  ? 771  VAL C N   1 
ATOM   5735  C CA  . VAL A  1 771  ? 110.02905 132.01978 73.03192  1.000 16.79532  ? 771  VAL C CA  1 
ATOM   5736  C C   . VAL A  1 771  ? 109.09052 130.84304 72.81268  1.000 16.79532  ? 771  VAL C C   1 
ATOM   5737  O O   . VAL A  1 771  ? 109.39750 129.71944 73.22356  1.000 16.79532  ? 771  VAL C O   1 
ATOM   5738  C CB  . VAL A  1 771  ? 111.29995 131.85567 72.18354  1.000 16.79532  ? 771  VAL C CB  1 
ATOM   5739  C CG1 . VAL A  1 771  ? 110.94536 131.42901 70.78022  1.000 16.79532  ? 771  VAL C CG1 1 
ATOM   5740  C CG2 . VAL A  1 771  ? 112.08643 133.14446 72.15522  1.000 16.79532  ? 771  VAL C CG2 1 
ATOM   5741  N N   . GLN A  1 772  ? 107.95671 131.09265 72.16516  1.000 15.74821  ? 772  GLN C N   1 
ATOM   5742  C CA  . GLN A  1 772  ? 106.97810 130.05727 71.87407  1.000 15.74821  ? 772  GLN C CA  1 
ATOM   5743  C C   . GLN A  1 772  ? 106.29986 130.36373 70.54898  1.000 15.74821  ? 772  GLN C C   1 
ATOM   5744  O O   . GLN A  1 772  ? 106.47928 131.43493 69.96946  1.000 15.74821  ? 772  GLN C O   1 
ATOM   5745  C CB  . GLN A  1 772  ? 105.93353 129.94224 72.98763  1.000 15.74821  ? 772  GLN C CB  1 
ATOM   5746  C CG  . GLN A  1 772  ? 105.36493 128.55132 73.15644  1.000 15.74821  ? 772  GLN C CG  1 
ATOM   5747  C CD  . GLN A  1 772  ? 104.50963 128.42507 74.38923  1.000 15.74821  ? 772  GLN C CD  1 
ATOM   5748  O OE1 . GLN A  1 772  ? 104.29454 129.39562 75.10822  1.000 15.74821  ? 772  GLN C OE1 1 
ATOM   5749  N NE2 . GLN A  1 772  ? 104.01313 127.22546 74.64241  1.000 15.74821  ? 772  GLN C NE2 1 
ATOM   5750  N N   . ALA A  1 773  ? 105.51761 129.40542 70.06430  1.000 17.83218  ? 773  ALA C N   1 
ATOM   5751  C CA  . ALA A  1 773  ? 104.77258 129.60256 68.83319  1.000 17.83218  ? 773  ALA C CA  1 
ATOM   5752  C C   . ALA A  1 773  ? 103.54133 130.46158 69.08198  1.000 17.83218  ? 773  ALA C C   1 
ATOM   5753  O O   . ALA A  1 773  ? 103.06991 130.60687 70.21004  1.000 17.83218  ? 773  ALA C O   1 
ATOM   5754  C CB  . ALA A  1 773  ? 104.34975 128.26663 68.23205  1.000 17.83218  ? 773  ALA C CB  1 
ATOM   5755  N N   . GLY A  1 774  ? 103.01147 131.02297 68.00191  1.000 18.49506  ? 774  GLY C N   1 
ATOM   5756  C CA  . GLY A  1 774  ? 101.83031 131.85254 68.11470  1.000 18.49506  ? 774  GLY C CA  1 
ATOM   5757  C C   . GLY A  1 774  ? 100.62081 131.06341 68.57215  1.000 18.49506  ? 774  GLY C C   1 
ATOM   5758  O O   . GLY A  1 774  ? 100.52980 129.84922 68.39746  1.000 18.49506  ? 774  GLY C O   1 
ATOM   5759  N N   . THR A  1 775  ? 99.67575  131.78110 69.17472  1.000 23.46793  ? 775  THR C N   1 
ATOM   5760  C CA  . THR A  1 775  ? 98.48848  131.12876 69.72377  1.000 23.46793  ? 775  THR C CA  1 
ATOM   5761  C C   . THR A  1 775  ? 97.71487  130.31366 68.69520  1.000 23.46793  ? 775  THR C C   1 
ATOM   5762  O O   . THR A  1 775  ? 97.37218  129.15955 68.99652  1.000 23.46793  ? 775  THR C O   1 
ATOM   5763  C CB  . THR A  1 775  ? 97.58671  132.17088 70.39052  1.000 23.46793  ? 775  THR C CB  1 
ATOM   5764  O OG1 . THR A  1 775  ? 98.36009  132.96548 71.29664  1.000 23.46793  ? 775  THR C OG1 1 
ATOM   5765  C CG2 . THR A  1 775  ? 96.47039  131.48937 71.15116  1.000 23.46793  ? 775  THR C CG2 1 
ATOM   5766  N N   . PRO A  1 776  ? 97.40343  130.81394 67.49371  1.000 24.72485  ? 776  PRO C N   1 
ATOM   5767  C CA  . PRO A  1 776  ? 96.63274  129.98888 66.55295  1.000 24.72485  ? 776  PRO C CA  1 
ATOM   5768  C C   . PRO A  1 776  ? 97.42649  128.85969 65.91954  1.000 24.72485  ? 776  PRO C C   1 
ATOM   5769  O O   . PRO A  1 776  ? 96.82038  128.00476 65.26133  1.000 24.72485  ? 776  PRO C O   1 
ATOM   5770  C CB  . PRO A  1 776  ? 96.17723  130.99872 65.49671  1.000 24.72485  ? 776  PRO C CB  1 
ATOM   5771  C CG  . PRO A  1 776  ? 97.20921  132.03643 65.51782  1.000 24.72485  ? 776  PRO C CG  1 
ATOM   5772  C CD  . PRO A  1 776  ? 97.64149  132.16126 66.94370  1.000 24.72485  ? 776  PRO C CD  1 
ATOM   5773  N N   . PHE A  1 777  ? 98.74607  128.81542 66.09336  1.000 23.14244  ? 777  PHE C N   1 
ATOM   5774  C CA  . PHE A  1 777  ? 99.58513  127.84840 65.39896  1.000 23.14244  ? 777  PHE C CA  1 
ATOM   5775  C C   . PHE A  1 777  ? 99.95929  126.64374 66.25362  1.000 23.14244  ? 777  PHE C C   1 
ATOM   5776  O O   . PHE A  1 777  ? 100.79332 125.83906 65.83024  1.000 23.14244  ? 777  PHE C O   1 
ATOM   5777  C CB  . PHE A  1 777  ? 100.85379 128.52449 64.88265  1.000 23.14244  ? 777  PHE C CB  1 
ATOM   5778  C CG  . PHE A  1 777  ? 100.59614 129.75385 64.07183  1.000 23.14244  ? 777  PHE C CG  1 
ATOM   5779  C CD1 . PHE A  1 777  ? 100.06205 129.65860 62.80251  1.000 23.14244  ? 777  PHE C CD1 1 
ATOM   5780  C CD2 . PHE A  1 777  ? 100.90074 131.00444 64.57076  1.000 23.14244  ? 777  PHE C CD2 1 
ATOM   5781  C CE1 . PHE A  1 777  ? 99.82682  130.78742 62.05053  1.000 23.14244  ? 777  PHE C CE1 1 
ATOM   5782  C CE2 . PHE A  1 777  ? 100.66831 132.13669 63.82118  1.000 23.14244  ? 777  PHE C CE2 1 
ATOM   5783  C CZ  . PHE A  1 777  ? 100.13117 132.02713 62.55993  1.000 23.14244  ? 777  PHE C CZ  1 
ATOM   5784  N N   . ARG A  1 778  ? 99.38434  126.50207 67.44476  1.000 22.75250  ? 778  ARG C N   1 
ATOM   5785  C CA  . ARG A  1 778  ? 99.66546  125.34062 68.28057  1.000 22.75250  ? 778  ARG C CA  1 
ATOM   5786  C C   . ARG A  1 778  ? 98.40459  124.84318 68.97281  1.000 22.75250  ? 778  ARG C C   1 
ATOM   5787  O O   . ARG A  1 778  ? 98.41740  124.54004 70.16891  1.000 22.75250  ? 778  ARG C O   1 
ATOM   5788  C CB  . ARG A  1 778  ? 100.75420 125.65119 69.30445  1.000 22.75250  ? 778  ARG C CB  1 
ATOM   5789  C CG  . ARG A  1 778  ? 100.47766 126.87544 70.13558  1.000 22.75250  ? 778  ARG C CG  1 
ATOM   5790  C CD  . ARG A  1 778  ? 101.56712 127.12152 71.14932  1.000 22.75250  ? 778  ARG C CD  1 
ATOM   5791  N NE  . ARG A  1 778  ? 101.35587 128.38360 71.84209  1.000 22.75250  ? 778  ARG C NE  1 
ATOM   5792  C CZ  . ARG A  1 778  ? 100.47411 128.55977 72.81350  1.000 22.75250  ? 778  ARG C CZ  1 
ATOM   5793  N NH1 . ARG A  1 778  ? 99.72732  127.56419 73.25531  1.000 22.75250  ? 778  ARG C NH1 1 
ATOM   5794  N NH2 . ARG A  1 778  ? 100.33861 129.76462 73.35493  1.000 22.75250  ? 778  ARG C NH2 1 
ATOM   5795  N N   . MET A  1 779  ? 97.29208  124.74391 68.24090  1.000 27.24966  ? 779  MET C N   1 
ATOM   5796  C CA  . MET A  1 779  ? 96.04262  124.30294 68.84674  1.000 27.24966  ? 779  MET C CA  1 
ATOM   5797  C C   . MET A  1 779  ? 95.37793  123.12597 68.15351  1.000 27.24966  ? 779  MET C C   1 
ATOM   5798  O O   . MET A  1 779  ? 94.28714  122.72878 68.57295  1.000 27.24966  ? 779  MET C O   1 
ATOM   5799  C CB  . MET A  1 779  ? 95.03468  125.45801 68.91467  1.000 27.24966  ? 779  MET C CB  1 
ATOM   5800  C CG  . MET A  1 779  ? 95.59799  126.67839 69.57642  1.000 27.24966  ? 779  MET C CG  1 
ATOM   5801  S SD  . MET A  1 779  ? 95.47515  126.60239 71.36398  1.000 27.24966  ? 779  MET C SD  1 
ATOM   5802  C CE  . MET A  1 779  ? 96.60135  127.91436 71.79969  1.000 27.24966  ? 779  MET C CE  1 
ATOM   5803  N N   . LEU A  1 780  ? 95.98234  122.55698 67.11997  1.000 27.26705  ? 780  LEU C N   1 
ATOM   5804  C CA  . LEU A  1 780  ? 95.34502  121.46721 66.40294  1.000 27.26705  ? 780  LEU C CA  1 
ATOM   5805  C C   . LEU A  1 780  ? 96.39730  120.48004 65.92706  1.000 27.26705  ? 780  LEU C C   1 
ATOM   5806  O O   . LEU A  1 780  ? 97.55197  120.85975 65.70323  1.000 27.26705  ? 780  LEU C O   1 
ATOM   5807  C CB  . LEU A  1 780  ? 94.54023  121.99069 65.20342  1.000 27.26705  ? 780  LEU C CB  1 
ATOM   5808  C CG  . LEU A  1 780  ? 93.17726  122.59398 65.53891  1.000 27.26705  ? 780  LEU C CG  1 
ATOM   5809  C CD1 . LEU A  1 780  ? 92.79175  123.65826 64.52878  1.000 27.26705  ? 780  LEU C CD1 1 
ATOM   5810  C CD2 . LEU A  1 780  ? 92.12738  121.50424 65.60149  1.000 27.26705  ? 780  LEU C CD2 1 
ATOM   5811  N N   . PRO A  1 781  ? 96.03117  119.20675 65.77199  1.000 28.25617  ? 781  PRO C N   1 
ATOM   5812  C CA  . PRO A  1 781  ? 96.97253  118.24764 65.17716  1.000 28.25617  ? 781  PRO C CA  1 
ATOM   5813  C C   . PRO A  1 781  ? 97.37820  118.61044 63.76398  1.000 28.25617  ? 781  PRO C C   1 
ATOM   5814  O O   . PRO A  1 781  ? 98.47242  118.23709 63.32641  1.000 28.25617  ? 781  PRO C O   1 
ATOM   5815  C CB  . PRO A  1 781  ? 96.19562  116.92612 65.21954  1.000 28.25617  ? 781  PRO C CB  1 
ATOM   5816  C CG  . PRO A  1 781  ? 95.18250  117.11760 66.28930  1.000 28.25617  ? 781  PRO C CG  1 
ATOM   5817  C CD  . PRO A  1 781  ? 94.79165  118.55548 66.22002  1.000 28.25617  ? 781  PRO C CD  1 
ATOM   5818  N N   . ASP A  1 782  ? 96.52737  119.32349 63.03274  1.000 31.46025  ? 782  ASP C N   1 
ATOM   5819  C CA  . ASP A  1 782  ? 96.83901  119.76301 61.68091  1.000 31.46025  ? 782  ASP C CA  1 
ATOM   5820  C C   . ASP A  1 782  ? 97.70859  121.00606 61.65339  1.000 31.46025  ? 782  ASP C C   1 
ATOM   5821  O O   . ASP A  1 782  ? 97.87843  121.59772 60.58426  1.000 31.46025  ? 782  ASP C O   1 
ATOM   5822  C CB  . ASP A  1 782  ? 95.55131  120.02214 60.89616  1.000 31.46025  ? 782  ASP C CB  1 
ATOM   5823  C CG  . ASP A  1 782  ? 94.58139  118.86168 60.96810  1.000 31.46025  ? 782  ASP C CG  1 
ATOM   5824  O OD1 . ASP A  1 782  ? 94.92525  117.76667 60.47603  1.000 31.46025  ? 782  ASP C OD1 1 
ATOM   5825  O OD2 . ASP A  1 782  ? 93.47324  119.04526 61.51246  1.000 31.46025  ? 782  ASP C OD2 1 
ATOM   5826  N N   . ASN A  1 783  ? 98.24318  121.42554 62.79759  1.000 27.37805  ? 783  ASN C N   1 
ATOM   5827  C CA  . ASN A  1 783  ? 99.16667  122.55001 62.83896  1.000 27.37805  ? 783  ASN C CA  1 
ATOM   5828  C C   . ASN A  1 783  ? 100.61549 122.11379 62.69750  1.000 27.37805  ? 783  ASN C C   1 
ATOM   5829  O O   . ASN A  1 783  ? 101.44431 122.89215 62.21171  1.000 27.37805  ? 783  ASN C O   1 
ATOM   5830  C CB  . ASN A  1 783  ? 98.98489  123.33103 64.14105  1.000 27.37805  ? 783  ASN C CB  1 
ATOM   5831  C CG  . ASN A  1 783  ? 97.88680  124.36741 64.04459  1.000 27.37805  ? 783  ASN C CG  1 
ATOM   5832  O OD1 . ASN A  1 783  ? 97.72204  125.19998 64.93240  1.000 27.37805  ? 783  ASN C OD1 1 
ATOM   5833  N ND2 . ASN A  1 783  ? 97.12932  124.32422 62.95715  1.000 27.37805  ? 783  ASN C ND2 1 
ATOM   5834  N N   . ILE A  1 784  ? 100.93025 120.87722 63.08854  1.000 27.68264  ? 784  ILE C N   1 
ATOM   5835  C CA  . ILE A  1 784  ? 102.30070 120.38630 62.98914  1.000 27.68264  ? 784  ILE C CA  1 
ATOM   5836  C C   . ILE A  1 784  ? 102.78023 120.43084 61.54662  1.000 27.68264  ? 784  ILE C C   1 
ATOM   5837  O O   . ILE A  1 784  ? 103.92624 120.80426 61.27094  1.000 27.68264  ? 784  ILE C O   1 
ATOM   5838  C CB  . ILE A  1 784  ? 102.40746 118.97291 63.58747  1.000 27.68264  ? 784  ILE C CB  1 
ATOM   5839  C CG1 . ILE A  1 784  ? 102.53644 119.06584 65.10411  1.000 27.68264  ? 784  ILE C CG1 1 
ATOM   5840  C CG2 . ILE A  1 784  ? 103.58642 118.22031 63.00401  1.000 27.68264  ? 784  ILE C CG2 1 
ATOM   5841  C CD1 . ILE A  1 784  ? 102.59450 117.73800 65.78799  1.000 27.68264  ? 784  ILE C CD1 1 
ATOM   5842  N N   . ASN A  1 785  ? 101.90946 120.09318 60.59907  1.000 28.94988  ? 785  ASN C N   1 
ATOM   5843  C CA  . ASN A  1 785  ? 102.28741 120.24380 59.20141  1.000 28.94988  ? 785  ASN C CA  1 
ATOM   5844  C C   . ASN A  1 785  ? 102.13459 121.70103 58.78902  1.000 28.94988  ? 785  ASN C C   1 
ATOM   5845  O O   . ASN A  1 785  ? 101.50508 122.01065 57.77350  1.000 28.94988  ? 785  ASN C O   1 
ATOM   5846  C CB  . ASN A  1 785  ? 101.45455 119.32972 58.30252  1.000 28.94988  ? 785  ASN C CB  1 
ATOM   5847  C CG  . ASN A  1 785  ? 99.98659  119.34805 58.65097  1.000 28.94988  ? 785  ASN C CG  1 
ATOM   5848  O OD1 . ASN A  1 785  ? 99.30683  120.35354 58.46692  1.000 28.94988  ? 785  ASN C OD1 1 
ATOM   5849  N ND2 . ASN A  1 785  ? 99.48400  118.22642 59.14620  1.000 28.94988  ? 785  ASN C ND2 1 
ATOM   5850  N N   . GLN A  1 786  ? 102.71727 122.59949 59.58328  1.000 26.93142  ? 786  GLN C N   1 
ATOM   5851  C CA  . GLN A  1 786  ? 102.77467 124.01437 59.25656  1.000 26.93142  ? 786  GLN C CA  1 
ATOM   5852  C C   . GLN A  1 786  ? 104.13948 124.62047 59.53999  1.000 26.93142  ? 786  GLN C C   1 
ATOM   5853  O O   . GLN A  1 786  ? 104.31660 125.82177 59.32061  1.000 26.93142  ? 786  GLN C O   1 
ATOM   5854  C CB  . GLN A  1 786  ? 101.70210 124.78760 60.03720  1.000 26.93142  ? 786  GLN C CB  1 
ATOM   5855  C CG  . GLN A  1 786  ? 101.03128 125.89813 59.25773  1.000 26.93142  ? 786  GLN C CG  1 
ATOM   5856  C CD  . GLN A  1 786  ? 99.79956  126.42651 59.96087  1.000 26.93142  ? 786  GLN C CD  1 
ATOM   5857  O OE1 . GLN A  1 786  ? 99.21889  125.75060 60.80728  1.000 26.93142  ? 786  GLN C OE1 1 
ATOM   5858  N NE2 . GLN A  1 786  ? 99.39741  127.64238 59.61835  1.000 26.93142  ? 786  GLN C NE2 1 
ATOM   5859  N N   . TRP A  1 787  ? 105.10222 123.83392 60.01244  1.000 23.15265  ? 787  TRP C N   1 
ATOM   5860  C CA  . TRP A  1 787  ? 106.42459 124.30849 60.38580  1.000 23.15265  ? 787  TRP C CA  1 
ATOM   5861  C C   . TRP A  1 787  ? 107.46729 123.75044 59.42873  1.000 23.15265  ? 787  TRP C C   1 
ATOM   5862  O O   . TRP A  1 787  ? 107.29630 122.67039 58.86115  1.000 23.15265  ? 787  TRP C O   1 
ATOM   5863  C CB  . TRP A  1 787  ? 106.76054 123.90218 61.82076  1.000 23.15265  ? 787  TRP C CB  1 
ATOM   5864  C CG  . TRP A  1 787  ? 106.02620 124.70599 62.83027  1.000 23.15265  ? 787  TRP C CG  1 
ATOM   5865  C CD1 . TRP A  1 787  ? 104.76399 124.49075 63.28467  1.000 23.15265  ? 787  TRP C CD1 1 
ATOM   5866  C CD2 . TRP A  1 787  ? 106.50453 125.86871 63.50661  1.000 23.15265  ? 787  TRP C CD2 1 
ATOM   5867  N NE1 . TRP A  1 787  ? 104.42433 125.44581 64.20643  1.000 23.15265  ? 787  TRP C NE1 1 
ATOM   5868  C CE2 . TRP A  1 787  ? 105.47894 126.30494 64.35925  1.000 23.15265  ? 787  TRP C CE2 1 
ATOM   5869  C CE3 . TRP A  1 787  ? 107.70342 126.58295 63.47468  1.000 23.15265  ? 787  TRP C CE3 1 
ATOM   5870  C CZ2 . TRP A  1 787  ? 105.61338 127.42090 65.17040  1.000 23.15265  ? 787  TRP C CZ2 1 
ATOM   5871  C CZ3 . TRP A  1 787  ? 107.83472 127.68771 64.28242  1.000 23.15265  ? 787  TRP C CZ3 1 
ATOM   5872  C CH2 . TRP A  1 787  ? 106.79813 128.09608 65.12018  1.000 23.15265  ? 787  TRP C CH2 1 
ATOM   5873  N N   . TYR A  1 788  ? 108.54733 124.49924 59.24278  1.000 26.40943  ? 788  TYR C N   1 
ATOM   5874  C CA  . TYR A  1 788  ? 109.56720 124.14391 58.27019  1.000 26.40943  ? 788  TYR C CA  1 
ATOM   5875  C C   . TYR A  1 788  ? 110.93497 124.13094 58.93394  1.000 26.40943  ? 788  TYR C C   1 
ATOM   5876  O O   . TYR A  1 788  ? 111.19476 124.88581 59.87333  1.000 26.40943  ? 788  TYR C O   1 
ATOM   5877  C CB  . TYR A  1 788  ? 109.56643 125.11424 57.08192  1.000 26.40943  ? 788  TYR C CB  1 
ATOM   5878  C CG  . TYR A  1 788  ? 108.35187 124.98703 56.19036  1.000 26.40943  ? 788  TYR C CG  1 
ATOM   5879  C CD1 . TYR A  1 788  ? 107.09939 125.38004 56.63275  1.000 26.40943  ? 788  TYR C CD1 1 
ATOM   5880  C CD2 . TYR A  1 788  ? 108.45855 124.47524 54.90729  1.000 26.40943  ? 788  TYR C CD2 1 
ATOM   5881  C CE1 . TYR A  1 788  ? 105.98895 125.26254 55.82936  1.000 26.40943  ? 788  TYR C CE1 1 
ATOM   5882  C CE2 . TYR A  1 788  ? 107.35130 124.35563 54.09406  1.000 26.40943  ? 788  TYR C CE2 1 
ATOM   5883  C CZ  . TYR A  1 788  ? 106.11913 124.75174 54.56193  1.000 26.40943  ? 788  TYR C CZ  1 
ATOM   5884  O OH  . TYR A  1 788  ? 105.00776 124.63857 53.76205  1.000 26.40943  ? 788  TYR C OH  1 
ATOM   5885  N N   . VAL A  1 789  ? 111.80900 123.26169 58.43462  1.000 26.44276  ? 789  VAL C N   1 
ATOM   5886  C CA  . VAL A  1 789  ? 113.15656 123.11701 58.96671  1.000 26.44276  ? 789  VAL C CA  1 
ATOM   5887  C C   . VAL A  1 789  ? 114.15676 123.23063 57.82736  1.000 26.44276  ? 789  VAL C C   1 
ATOM   5888  O O   . VAL A  1 789  ? 113.85669 122.90706 56.67538  1.000 26.44276  ? 789  VAL C O   1 
ATOM   5889  C CB  . VAL A  1 789  ? 113.33278 121.78650 59.72122  1.000 26.44276  ? 789  VAL C CB  1 
ATOM   5890  C CG1 . VAL A  1 789  ? 112.52344 121.80302 60.99725  1.000 26.44276  ? 789  VAL C CG1 1 
ATOM   5891  C CG2 . VAL A  1 789  ? 112.88688 120.64292 58.85005  1.000 26.44276  ? 789  VAL C CG2 1 
ATOM   5892  N N   . ARG A  1 790  ? 115.35831 123.68408 58.15935  1.000 27.28901  ? 790  ARG C N   1 
ATOM   5893  C CA  . ARG A  1 790  ? 116.35974 124.05064 57.17059  1.000 27.28901  ? 790  ARG C CA  1 
ATOM   5894  C C   . ARG A  1 790  ? 117.34095 122.90912 56.94504  1.000 27.28901  ? 790  ARG C C   1 
ATOM   5895  O O   . ARG A  1 790  ? 117.81246 122.28695 57.89938  1.000 27.28901  ? 790  ARG C O   1 
ATOM   5896  C CB  . ARG A  1 790  ? 117.11242 125.30119 57.62269  1.000 27.28901  ? 790  ARG C CB  1 
ATOM   5897  C CG  . ARG A  1 790  ? 117.70808 126.11420 56.50078  1.000 27.28901  ? 790  ARG C CG  1 
ATOM   5898  C CD  . ARG A  1 790  ? 118.23882 127.43678 57.01328  1.000 27.28901  ? 790  ARG C CD  1 
ATOM   5899  N NE  . ARG A  1 790  ? 118.70245 127.33879 58.39065  1.000 27.28901  ? 790  ARG C NE  1 
ATOM   5900  C CZ  . ARG A  1 790  ? 119.04464 128.37636 59.14008  1.000 27.28901  ? 790  ARG C CZ  1 
ATOM   5901  N NH1 . ARG A  1 790  ? 118.98574 129.61243 58.67618  1.000 27.28901  ? 790  ARG C NH1 1 
ATOM   5902  N NH2 . ARG A  1 790  ? 119.45921 128.16803 60.38503  1.000 27.28901  ? 790  ARG C NH2 1 
ATOM   5903  N N   . ASN A  1 791  ? 117.65493 122.64346 55.67913  1.000 31.22443  ? 791  ASN C N   1 
ATOM   5904  C CA  . ASN A  1 791  ? 118.67596 121.66093 55.34005  1.000 31.22443  ? 791  ASN C CA  1 
ATOM   5905  C C   . ASN A  1 791  ? 120.05546 122.24472 55.63148  1.000 31.22443  ? 791  ASN C C   1 
ATOM   5906  O O   . ASN A  1 791  ? 120.19619 123.32608 56.20683  1.000 31.22443  ? 791  ASN C O   1 
ATOM   5907  C CB  . ASN A  1 791  ? 118.56546 121.22807 53.87844  1.000 31.22443  ? 791  ASN C CB  1 
ATOM   5908  C CG  . ASN A  1 791  ? 117.13556 121.11623 53.39908  1.000 31.22443  ? 791  ASN C CG  1 
ATOM   5909  O OD1 . ASN A  1 791  ? 116.55786 122.08055 52.90905  1.000 31.22443  ? 791  ASN C OD1 1 
ATOM   5910  N ND2 . ASN A  1 791  ? 116.56528 119.92499 53.51246  1.000 31.22443  ? 791  ASN C ND2 1 
ATOM   5911  N N   . ALA A  1 792  ? 121.09919 121.52411 55.23369  1.000 35.02445  ? 792  ALA C N   1 
ATOM   5912  C CA  . ALA A  1 792  ? 122.45519 122.03689 55.34378  1.000 35.02445  ? 792  ALA C CA  1 
ATOM   5913  C C   . ALA A  1 792  ? 122.78352 123.06065 54.26963  1.000 35.02445  ? 792  ALA C C   1 
ATOM   5914  O O   . ALA A  1 792  ? 123.76750 123.79256 54.41669  1.000 35.02445  ? 792  ALA C O   1 
ATOM   5915  C CB  . ALA A  1 792  ? 123.46148 120.88696 55.27527  1.000 35.02445  ? 792  ALA C CB  1 
ATOM   5916  N N   . SER A  1 793  ? 121.98614 123.13498 53.20526  1.000 33.43644  ? 793  SER C N   1 
ATOM   5917  C CA  . SER A  1 793  ? 122.24289 124.03237 52.08716  1.000 33.43644  ? 793  SER C CA  1 
ATOM   5918  C C   . SER A  1 793  ? 121.39309 125.29729 52.13032  1.000 33.43644  ? 793  SER C C   1 
ATOM   5919  O O   . SER A  1 793  ? 121.40442 126.07107 51.16864  1.000 33.43644  ? 793  SER C O   1 
ATOM   5920  C CB  . SER A  1 793  ? 122.01979 123.29565 50.76782  1.000 33.43644  ? 793  SER C CB  1 
ATOM   5921  O OG  . SER A  1 793  ? 120.86678 122.47910 50.83919  1.000 33.43644  ? 793  SER C OG  1 
ATOM   5922  N N   . GLY A  1 794  ? 120.65549 125.52617 53.21438  1.000 32.03015  ? 794  GLY C N   1 
ATOM   5923  C CA  . GLY A  1 794  ? 119.86888 126.72856 53.36972  1.000 32.03015  ? 794  GLY C CA  1 
ATOM   5924  C C   . GLY A  1 794  ? 118.42617 126.62535 52.92586  1.000 32.03015  ? 794  GLY C C   1 
ATOM   5925  O O   . GLY A  1 794  ? 117.63189 127.51466 53.25333  1.000 32.03015  ? 794  GLY C O   1 
ATOM   5926  N N   . THR A  1 795  ? 118.05838 125.57894 52.19430  1.000 31.58980  ? 795  THR C N   1 
ATOM   5927  C CA  . THR A  1 795  ? 116.67897 125.41917 51.76548  1.000 31.58980  ? 795  THR C CA  1 
ATOM   5928  C C   . THR A  1 795  ? 115.80628 125.02549 52.95388  1.000 31.58980  ? 795  THR C C   1 
ATOM   5929  O O   . THR A  1 795  ? 116.29153 124.54727 53.98009  1.000 31.58980  ? 795  THR C O   1 
ATOM   5930  C CB  . THR A  1 795  ? 116.58094 124.36720 50.65924  1.000 31.58980  ? 795  THR C CB  1 
ATOM   5931  O OG1 . THR A  1 795  ? 117.74577 124.43977 49.82898  1.000 31.58980  ? 795  THR C OG1 1 
ATOM   5932  C CG2 . THR A  1 795  ? 115.35620 124.60969 49.79435  1.000 31.58980  ? 795  THR C CG2 1 
ATOM   5933  N N   . MET A  1 796  ? 114.50375 125.24792 52.81419  1.000 28.30272  ? 796  MET C N   1 
ATOM   5934  C CA  . MET A  1 796  ? 113.53682 124.92009 53.85065  1.000 28.30272  ? 796  MET C CA  1 
ATOM   5935  C C   . MET A  1 796  ? 112.59739 123.83001 53.35908  1.000 28.30272  ? 796  MET C C   1 
ATOM   5936  O O   . MET A  1 796  ? 112.11319 123.87931 52.22528  1.000 28.30272  ? 796  MET C O   1 
ATOM   5937  C CB  . MET A  1 796  ? 112.73330 126.15178 54.26312  1.000 28.30272  ? 796  MET C CB  1 
ATOM   5938  C CG  . MET A  1 796  ? 113.54117 127.17297 55.03229  1.000 28.30272  ? 796  MET C CG  1 
ATOM   5939  S SD  . MET A  1 796  ? 113.70617 126.75109 56.76832  1.000 28.30272  ? 796  MET C SD  1 
ATOM   5940  C CE  . MET A  1 796  ? 112.29320 127.60148 57.44420  1.000 28.30272  ? 796  MET C CE  1 
ATOM   5941  N N   . ALA A  1 797  ? 112.34236 122.84919 54.21610  1.000 28.72592  ? 797  ALA C N   1 
ATOM   5942  C CA  . ALA A  1 797  ? 111.49262 121.72008 53.88855  1.000 28.72592  ? 797  ALA C CA  1 
ATOM   5943  C C   . ALA A  1 797  ? 110.44247 121.53308 54.97166  1.000 28.72592  ? 797  ALA C C   1 
ATOM   5944  O O   . ALA A  1 797  ? 110.69755 121.82061 56.14582  1.000 28.72592  ? 797  ALA C O   1 
ATOM   5945  C CB  . ALA A  1 797  ? 112.32208 120.43859 53.73975  1.000 28.72592  ? 797  ALA C CB  1 
ATOM   5946  N N   . PRO A  1 798  ? 109.25914 121.04325 54.61007  1.000 29.76596  ? 798  PRO C N   1 
ATOM   5947  C CA  . PRO A  1 798  ? 108.16552 120.96274 55.58098  1.000 29.76596  ? 798  PRO C CA  1 
ATOM   5948  C C   . PRO A  1 798  ? 108.43934 119.93117 56.65944  1.000 29.76596  ? 798  PRO C C   1 
ATOM   5949  O O   . PRO A  1 798  ? 109.22900 119.00125 56.49131  1.000 29.76596  ? 798  PRO C O   1 
ATOM   5950  C CB  . PRO A  1 798  ? 106.96340 120.55591 54.72650  1.000 29.76596  ? 798  PRO C CB  1 
ATOM   5951  C CG  . PRO A  1 798  ? 107.56364 119.82833 53.58146  1.000 29.76596  ? 798  PRO C CG  1 
ATOM   5952  C CD  . PRO A  1 798  ? 108.85653 120.52807 53.29089  1.000 29.76596  ? 798  PRO C CD  1 
ATOM   5953  N N   . LEU A  1 799  ? 107.76549 120.11886 57.79389  1.000 29.20141  ? 799  LEU C N   1 
ATOM   5954  C CA  . LEU A  1 799  ? 107.88365 119.17576 58.89711  1.000 29.20141  ? 799  LEU C CA  1 
ATOM   5955  C C   . LEU A  1 799  ? 107.10536 117.89487 58.64390  1.000 29.20141  ? 799  LEU C C   1 
ATOM   5956  O O   . LEU A  1 799  ? 107.36813 116.88475 59.30164  1.000 29.20141  ? 799  LEU C O   1 
ATOM   5957  C CB  . LEU A  1 799  ? 107.40460 119.82761 60.19234  1.000 29.20141  ? 799  LEU C CB  1 
ATOM   5958  C CG  . LEU A  1 799  ? 107.71835 119.10043 61.49278  1.000 29.20141  ? 799  LEU C CG  1 
ATOM   5959  C CD1 . LEU A  1 799  ? 109.15499 118.65249 61.46712  1.000 29.20141  ? 799  LEU C CD1 1 
ATOM   5960  C CD2 . LEU A  1 799  ? 107.46293 120.00948 62.67499  1.000 29.20141  ? 799  LEU C CD2 1 
ATOM   5961  N N   . SER A  1 800  ? 106.15654 117.91230 57.71104  1.000 31.01748  ? 800  SER C N   1 
ATOM   5962  C CA  . SER A  1 800  ? 105.34782 116.73595 57.42999  1.000 31.01748  ? 800  SER C CA  1 
ATOM   5963  C C   . SER A  1 800  ? 106.06101 115.71822 56.55587  1.000 31.01748  ? 800  SER C C   1 
ATOM   5964  O O   . SER A  1 800  ? 105.62959 114.56282 56.50690  1.000 31.01748  ? 800  SER C O   1 
ATOM   5965  C CB  . SER A  1 800  ? 104.03909 117.14705 56.75634  1.000 31.01748  ? 800  SER C CB  1 
ATOM   5966  O OG  . SER A  1 800  ? 104.26176 117.53774 55.41320  1.000 31.01748  ? 800  SER C OG  1 
ATOM   5967  N N   . ALA A  1 801  ? 107.13232 116.11009 55.87027  1.000 32.79855  ? 801  ALA C N   1 
ATOM   5968  C CA  . ALA A  1 801  ? 107.86389 115.18697 55.01490  1.000 32.79855  ? 801  ALA C CA  1 
ATOM   5969  C C   . ALA A  1 801  ? 108.64781 114.14688 55.79854  1.000 32.79855  ? 801  ALA C C   1 
ATOM   5970  O O   . ALA A  1 801  ? 109.13815 113.18605 55.19891  1.000 32.79855  ? 801  ALA C O   1 
ATOM   5971  C CB  . ALA A  1 801  ? 108.81624 115.95689 54.10078  1.000 32.79855  ? 801  ALA C CB  1 
ATOM   5972  N N   . TYR A  1 802  ? 108.78186 114.31623 57.10655  1.000 31.93428  ? 802  TYR C N   1 
ATOM   5973  C CA  . TYR A  1 802  ? 109.53968 113.41272 57.96080  1.000 31.93428  ? 802  TYR C CA  1 
ATOM   5974  C C   . TYR A  1 802  ? 108.67522 112.71557 58.99062  1.000 31.93428  ? 802  TYR C C   1 
ATOM   5975  O O   . TYR A  1 802  ? 108.77584 111.49987 59.15946  1.000 31.93428  ? 802  TYR C O   1 
ATOM   5976  C CB  . TYR A  1 802  ? 110.63105 114.18158 58.70756  1.000 31.93428  ? 802  TYR C CB  1 
ATOM   5977  C CG  . TYR A  1 802  ? 111.31679 115.23687 57.89092  1.000 31.93428  ? 802  TYR C CG  1 
ATOM   5978  C CD1 . TYR A  1 802  ? 111.74495 114.97923 56.60573  1.000 31.93428  ? 802  TYR C CD1 1 
ATOM   5979  C CD2 . TYR A  1 802  ? 111.51652 116.50642 58.40326  1.000 31.93428  ? 802  TYR C CD2 1 
ATOM   5980  C CE1 . TYR A  1 802  ? 112.36143 115.94882 55.86155  1.000 31.93428  ? 802  TYR C CE1 1 
ATOM   5981  C CE2 . TYR A  1 802  ? 112.13290 117.48040 57.66211  1.000 31.93428  ? 802  TYR C CE2 1 
ATOM   5982  C CZ  . TYR A  1 802  ? 112.55462 117.19217 56.38931  1.000 31.93428  ? 802  TYR C CZ  1 
ATOM   5983  O OH  . TYR A  1 802  ? 113.17598 118.14659 55.62756  1.000 31.93428  ? 802  TYR C OH  1 
ATOM   5984  N N   . SER A  1 803  ? 107.82384 113.46394 59.67732  1.000 31.17776  ? 803  SER C N   1 
ATOM   5985  C CA  . SER A  1 803  ? 107.15959 112.99510 60.87778  1.000 31.17776  ? 803  SER C CA  1 
ATOM   5986  C C   . SER A  1 803  ? 105.76615 112.46114 60.58100  1.000 31.17776  ? 803  SER C C   1 
ATOM   5987  O O   . SER A  1 803  ? 105.09050 112.89754 59.64667  1.000 31.17776  ? 803  SER C O   1 
ATOM   5988  C CB  . SER A  1 803  ? 107.07323 114.12500 61.90136  1.000 31.17776  ? 803  SER C CB  1 
ATOM   5989  O OG  . SER A  1 803  ? 106.00652 114.99863 61.59136  1.000 31.17776  ? 803  SER C OG  1 
ATOM   5990  N N   . SER A  1 804  ? 105.34918 111.50338 61.39976  1.000 31.32421  ? 804  SER C N   1 
ATOM   5991  C CA  . SER A  1 804  ? 104.01013 110.94365 61.38426  1.000 31.32421  ? 804  SER C CA  1 
ATOM   5992  C C   . SER A  1 804  ? 103.35396 111.19896 62.73417  1.000 31.32421  ? 804  SER C C   1 
ATOM   5993  O O   . SER A  1 804  ? 104.01515 111.58195 63.69997  1.000 31.32421  ? 804  SER C O   1 
ATOM   5994  C CB  . SER A  1 804  ? 104.04444 109.44482 61.08016  1.000 31.32421  ? 804  SER C CB  1 
ATOM   5995  O OG  . SER A  1 804  ? 104.69363 109.20182 59.84598  1.000 31.32421  ? 804  SER C OG  1 
ATOM   5996  N N   . THR A  1 805  ? 102.04296 110.98492 62.80126  1.000 30.26589  ? 805  THR C N   1 
ATOM   5997  C CA  . THR A  1 805  ? 101.26717 111.30281 63.99187  1.000 30.26589  ? 805  THR C CA  1 
ATOM   5998  C C   . THR A  1 805  ? 100.49498 110.08728 64.48293  1.000 30.26589  ? 805  THR C C   1 
ATOM   5999  O O   . THR A  1 805  ? 99.97989  109.30168 63.68322  1.000 30.26589  ? 805  THR C O   1 
ATOM   6000  C CB  . THR A  1 805  ? 100.28849 112.44475 63.72573  1.000 30.26589  ? 805  THR C CB  1 
ATOM   6001  O OG1 . THR A  1 805  ? 99.16209  111.94928 62.99226  1.000 30.26589  ? 805  THR C OG1 1 
ATOM   6002  C CG2 . THR A  1 805  ? 100.95987 113.56264 62.94114  1.000 30.26589  ? 805  THR C CG2 1 
ATOM   6003  N N   . GLU A  1 806  ? 100.41763 109.94666 65.80548  1.000 27.28821  ? 806  GLU C N   1 
ATOM   6004  C CA  . GLU A  1 806  ? 99.64057  108.91323 66.47664  1.000 27.28821  ? 806  GLU C CA  1 
ATOM   6005  C C   . GLU A  1 806  ? 98.92090  109.53104 67.66843  1.000 27.28821  ? 806  GLU C C   1 
ATOM   6006  O O   . GLU A  1 806  ? 99.23866  110.63843 68.10691  1.000 27.28821  ? 806  GLU C O   1 
ATOM   6007  C CB  . GLU A  1 806  ? 100.52488 107.74855 66.93519  1.000 27.28821  ? 806  GLU C CB  1 
ATOM   6008  C CG  . GLU A  1 806  ? 101.29533 107.05898 65.82699  1.000 27.28821  ? 806  GLU C CG  1 
ATOM   6009  C CD  . GLU A  1 806  ? 101.82139 105.70282 66.24937  1.000 27.28821  ? 806  GLU C CD  1 
ATOM   6010  O OE1 . GLU A  1 806  ? 101.00856 104.85037 66.66044  1.000 27.28821  ? 806  GLU C OE1 1 
ATOM   6011  O OE2 . GLU A  1 806  ? 103.04946 105.49105 66.17833  1.000 27.28821  ? 806  GLU C OE2 1 
ATOM   6012  N N   . TRP A  1 807  ? 97.97793  108.77971 68.22692  1.000 27.05663  ? 807  TRP C N   1 
ATOM   6013  C CA  . TRP A  1 807  ? 97.08157  109.26124 69.27559  1.000 27.05663  ? 807  TRP C CA  1 
ATOM   6014  C C   . TRP A  1 807  ? 97.14291  108.32971 70.48332  1.000 27.05663  ? 807  TRP C C   1 
ATOM   6015  O O   . TRP A  1 807  ? 96.12921  107.82006 70.96009  1.000 27.05663  ? 807  TRP C O   1 
ATOM   6016  C CB  . TRP A  1 807  ? 95.65674  109.39834 68.74981  1.000 27.05663  ? 807  TRP C CB  1 
ATOM   6017  C CG  . TRP A  1 807  ? 95.31174  110.78531 68.30328  1.000 27.05663  ? 807  TRP C CG  1 
ATOM   6018  C CD1 . TRP A  1 807  ? 94.97944  111.17905 67.04133  1.000 27.05663  ? 807  TRP C CD1 1 
ATOM   6019  C CD2 . TRP A  1 807  ? 95.25728  111.96103 69.11627  1.000 27.05663  ? 807  TRP C CD2 1 
ATOM   6020  N NE1 . TRP A  1 807  ? 94.72391  112.52605 67.01776  1.000 27.05663  ? 807  TRP C NE1 1 
ATOM   6021  C CE2 . TRP A  1 807  ? 94.88797  113.02886 68.28077  1.000 27.05663  ? 807  TRP C CE2 1 
ATOM   6022  C CE3 . TRP A  1 807  ? 95.48479  112.21398 70.46865  1.000 27.05663  ? 807  TRP C CE3 1 
ATOM   6023  C CZ2 . TRP A  1 807  ? 94.74294  114.32565 68.75269  1.000 27.05663  ? 807  TRP C CZ2 1 
ATOM   6024  C CZ3 . TRP A  1 807  ? 95.34025  113.50166 70.93279  1.000 27.05663  ? 807  TRP C CZ3 1 
ATOM   6025  C CH2 . TRP A  1 807  ? 94.97337  114.54044 70.07920  1.000 27.05663  ? 807  TRP C CH2 1 
ATOM   6026  N N   . THR A  1 808  ? 98.35531  108.09147 70.97841  1.000 28.23928  ? 808  THR C N   1 
ATOM   6027  C CA  . THR A  1 808  ? 98.61838  107.05592 71.97006  1.000 28.23928  ? 808  THR C CA  1 
ATOM   6028  C C   . THR A  1 808  ? 97.91866  107.42108 73.28768  1.000 28.23928  ? 808  THR C C   1 
ATOM   6029  O O   . THR A  1 808  ? 97.31990  108.48415 73.42260  1.000 28.23928  ? 808  THR C O   1 
ATOM   6030  C CB  . THR A  1 808  ? 100.13611 106.89086 72.10694  1.000 28.23928  ? 808  THR C CB  1 
ATOM   6031  O OG1 . THR A  1 808  ? 100.66583 106.46004 70.84943  1.000 28.23928  ? 808  THR C OG1 1 
ATOM   6032  C CG2 . THR A  1 808  ? 100.53030 105.83704 73.13013  1.000 28.23928  ? 808  THR C CG2 1 
ATOM   6033  N N   . TYR A  1 809  ? 97.94128  106.51662 74.26255  1.000 31.75339  ? 809  TYR C N   1 
ATOM   6034  C CA  . TYR A  1 809  ? 97.39016  106.77260 75.58556  1.000 31.75339  ? 809  TYR C CA  1 
ATOM   6035  C C   . TYR A  1 809  ? 98.52484  106.89954 76.59074  1.000 31.75339  ? 809  TYR C C   1 
ATOM   6036  O O   . TYR A  1 809  ? 99.53145  106.19385 76.48945  1.000 31.75339  ? 809  TYR C O   1 
ATOM   6037  C CB  . TYR A  1 809  ? 96.43539  105.65527 76.00899  1.000 31.75339  ? 809  TYR C CB  1 
ATOM   6038  C CG  . TYR A  1 809  ? 94.99792  105.90665 75.61999  1.000 31.75339  ? 809  TYR C CG  1 
ATOM   6039  C CD1 . TYR A  1 809  ? 94.54461  105.61230 74.34245  1.000 31.75339  ? 809  TYR C CD1 1 
ATOM   6040  C CD2 . TYR A  1 809  ? 94.09479  106.43722 76.52957  1.000 31.75339  ? 809  TYR C CD2 1 
ATOM   6041  C CE1 . TYR A  1 809  ? 93.23393  105.84277 73.98034  1.000 31.75339  ? 809  TYR C CE1 1 
ATOM   6042  C CE2 . TYR A  1 809  ? 92.78340  106.67015 76.17730  1.000 31.75339  ? 809  TYR C CE2 1 
ATOM   6043  C CZ  . TYR A  1 809  ? 92.35738  106.37125 74.90167  1.000 31.75339  ? 809  TYR C CZ  1 
ATOM   6044  O OH  . TYR A  1 809  ? 91.04878  106.60171 74.54700  1.000 31.75339  ? 809  TYR C OH  1 
ATOM   6045  N N   . GLY A  1 810  ? 98.36721  107.80056 77.55978  1.000 32.43437  ? 810  GLY C N   1 
ATOM   6046  C CA  . GLY A  1 810  ? 99.41870  108.01174 78.53871  1.000 32.43437  ? 810  GLY C CA  1 
ATOM   6047  C C   . GLY A  1 810  ? 98.86516  108.60891 79.81140  1.000 32.43437  ? 810  GLY C C   1 
ATOM   6048  O O   . GLY A  1 810  ? 97.69096  108.97173 79.89415  1.000 32.43437  ? 810  GLY C O   1 
ATOM   6049  N N   . SER A  1 811  ? 99.73913  108.71491 80.81374  1.000 28.49268  ? 811  SER C N   1 
ATOM   6050  C CA  . SER A  1 811  ? 99.28454  109.20333 82.10972  1.000 28.49268  ? 811  SER C CA  1 
ATOM   6051  C C   . SER A  1 811  ? 99.61696  110.67742 82.29100  1.000 28.49268  ? 811  SER C C   1 
ATOM   6052  O O   . SER A  1 811  ? 100.69930 111.12241 81.89937  1.000 28.49268  ? 811  SER C O   1 
ATOM   6053  C CB  . SER A  1 811  ? 99.92462  108.40555 83.24354  1.000 28.49268  ? 811  SER C CB  1 
ATOM   6054  O OG  . SER A  1 811  ? 99.21736  108.59791 84.45477  1.000 28.49268  ? 811  SER C OG  1 
ATOM   6055  N N   . PRO A  1 812  ? 98.70436  111.45076 82.88496  1.000 27.31191  ? 812  PRO C N   1 
ATOM   6056  C CA  . PRO A  1 812  ? 98.94693  112.88162 83.08332  1.000 27.31191  ? 812  PRO C CA  1 
ATOM   6057  C C   . PRO A  1 812  ? 99.53839  113.24682 84.43285  1.000 27.31191  ? 812  PRO C C   1 
ATOM   6058  O O   . PRO A  1 812  ? 99.87929  114.41933 84.63733  1.000 27.31191  ? 812  PRO C O   1 
ATOM   6059  C CB  . PRO A  1 812  ? 97.54108  113.46749 82.94522  1.000 27.31191  ? 812  PRO C CB  1 
ATOM   6060  C CG  . PRO A  1 812  ? 96.67758  112.41733 83.54380  1.000 27.31191  ? 812  PRO C CG  1 
ATOM   6061  C CD  . PRO A  1 812  ? 97.32826  111.08239 83.24795  1.000 27.31191  ? 812  PRO C CD  1 
ATOM   6062  N N   . ARG A  1 813  ? 99.65226  112.29694 85.35849  1.000 26.60510  ? 813  ARG C N   1 
ATOM   6063  C CA  . ARG A  1 813  ? 100.23534 112.57326 86.66899  1.000 26.60510  ? 813  ARG C CA  1 
ATOM   6064  C C   . ARG A  1 813  ? 100.76232 111.25549 87.22392  1.000 26.60510  ? 813  ARG C C   1 
ATOM   6065  O O   . ARG A  1 813  ? 99.98448  110.42847 87.70507  1.000 26.60510  ? 813  ARG C O   1 
ATOM   6066  C CB  . ARG A  1 813  ? 99.21696  113.20393 87.60456  1.000 26.60510  ? 813  ARG C CB  1 
ATOM   6067  C CG  . ARG A  1 813  ? 99.68936  113.33154 89.03524  1.000 26.60510  ? 813  ARG C CG  1 
ATOM   6068  C CD  . ARG A  1 813  ? 98.51342  113.34798 89.98508  1.000 26.60510  ? 813  ARG C CD  1 
ATOM   6069  N NE  . ARG A  1 813  ? 98.81270  114.06822 91.21431  1.000 26.60510  ? 813  ARG C NE  1 
ATOM   6070  C CZ  . ARG A  1 813  ? 98.78056  113.52584 92.42267  1.000 26.60510  ? 813  ARG C CZ  1 
ATOM   6071  N NH1 . ARG A  1 813  ? 98.45568  112.25735 92.60195  1.000 26.60510  ? 813  ARG C NH1 1 
ATOM   6072  N NH2 . ARG A  1 813  ? 99.08015  114.27583 93.47786  1.000 26.60510  ? 813  ARG C NH2 1 
ATOM   6073  N N   . LEU A  1 814  ? 102.07341 111.07098 87.15134  1.000 23.09685  ? 814  LEU C N   1 
ATOM   6074  C CA  . LEU A  1 814  ? 102.70833 109.89180 87.71463  1.000 23.09685  ? 814  LEU C CA  1 
ATOM   6075  C C   . LEU A  1 814  ? 103.02956 110.13411 89.18175  1.000 23.09685  ? 814  LEU C C   1 
ATOM   6076  O O   . LEU A  1 814  ? 103.18329 111.27479 89.62141  1.000 23.09685  ? 814  LEU C O   1 
ATOM   6077  C CB  . LEU A  1 814  ? 103.98135 109.54397 86.94713  1.000 23.09685  ? 814  LEU C CB  1 
ATOM   6078  C CG  . LEU A  1 814  ? 103.77235 109.16347 85.48480  1.000 23.09685  ? 814  LEU C CG  1 
ATOM   6079  C CD1 . LEU A  1 814  ? 105.10113 108.94154 84.80070  1.000 23.09685  ? 814  LEU C CD1 1 
ATOM   6080  C CD2 . LEU A  1 814  ? 102.91238 107.92691 85.38623  1.000 23.09685  ? 814  LEU C CD2 1 
ATOM   6081  N N   . GLU A  1 815  ? 103.12490 109.05093 89.94314  1.000 24.83523  ? 815  GLU C N   1 
ATOM   6082  C CA  . GLU A  1 815  ? 103.38310 109.16254 91.36873  1.000 24.83523  ? 815  GLU C CA  1 
ATOM   6083  C C   . GLU A  1 815  ? 104.24418 108.00005 91.82848  1.000 24.83523  ? 815  GLU C C   1 
ATOM   6084  O O   . GLU A  1 815  ? 104.05563 106.86517 91.38600  1.000 24.83523  ? 815  GLU C O   1 
ATOM   6085  C CB  . GLU A  1 815  ? 102.07449 109.20897 92.16420  1.000 24.83523  ? 815  GLU C CB  1 
ATOM   6086  C CG  . GLU A  1 815  ? 100.96313 108.37493 91.56116  1.000 24.83523  ? 815  GLU C CG  1 
ATOM   6087  C CD  . GLU A  1 815  ? 99.59102  108.80913 92.02724  1.000 24.83523  ? 815  GLU C CD  1 
ATOM   6088  O OE1 . GLU A  1 815  ? 99.51277  109.60941 92.98071  1.000 24.83523  ? 815  GLU C OE1 1 
ATOM   6089  O OE2 . GLU A  1 815  ? 98.59013  108.35439 91.43647  1.000 24.83523  ? 815  GLU C OE2 1 
ATOM   6090  N N   . ARG A  1 816  ? 105.19150 108.29641 92.71505  1.000 19.43880  ? 816  ARG C N   1 
ATOM   6091  C CA  . ARG A  1 816  ? 106.09043 107.30131 93.27689  1.000 19.43880  ? 816  ARG C CA  1 
ATOM   6092  C C   . ARG A  1 816  ? 106.16014 107.48213 94.78504  1.000 19.43880  ? 816  ARG C C   1 
ATOM   6093  O O   . ARG A  1 816  ? 105.95188 108.57811 95.30590  1.000 19.43880  ? 816  ARG C O   1 
ATOM   6094  C CB  . ARG A  1 816  ? 107.49401 107.40459 92.67377  1.000 19.43880  ? 816  ARG C CB  1 
ATOM   6095  C CG  . ARG A  1 816  ? 107.51215 107.46196 91.16364  1.000 19.43880  ? 816  ARG C CG  1 
ATOM   6096  C CD  . ARG A  1 816  ? 108.85157 107.92472 90.64720  1.000 19.43880  ? 816  ARG C CD  1 
ATOM   6097  N NE  . ARG A  1 816  ? 109.95197 107.20568 91.26971  1.000 19.43880  ? 816  ARG C NE  1 
ATOM   6098  C CZ  . ARG A  1 816  ? 110.52914 106.13497 90.74662  1.000 19.43880  ? 816  ARG C CZ  1 
ATOM   6099  N NH1 . ARG A  1 816  ? 110.11825 105.62077 89.60086  1.000 19.43880  ? 816  ARG C NH1 1 
ATOM   6100  N NH2 . ARG A  1 816  ? 111.54330 105.56551 91.38940  1.000 19.43880  ? 816  ARG C NH2 1 
ATOM   6101  N N   . TYR A  1 817  ? 106.46250 106.39202 95.48728  1.000 21.92625  ? 817  TYR C N   1 
ATOM   6102  C CA  . TYR A  1 817  ? 106.53306 106.40827 96.94390  1.000 21.92625  ? 817  TYR C CA  1 
ATOM   6103  C C   . TYR A  1 817  ? 107.76085 105.63208 97.38232  1.000 21.92625  ? 817  TYR C C   1 
ATOM   6104  O O   . TYR A  1 817  ? 107.87550 104.44068 97.08532  1.000 21.92625  ? 817  TYR C O   1 
ATOM   6105  C CB  . TYR A  1 817  ? 105.27327 105.80423 97.56060  1.000 21.92625  ? 817  TYR C CB  1 
ATOM   6106  C CG  . TYR A  1 817  ? 105.21984 105.85791 99.06857  1.000 21.92625  ? 817  TYR C CG  1 
ATOM   6107  C CD1 . TYR A  1 817  ? 105.29311 107.06601 99.74190  1.000 21.92625  ? 817  TYR C CD1 1 
ATOM   6108  C CD2 . TYR A  1 817  ? 105.06801 104.70511 99.81689  1.000 21.92625  ? 817  TYR C CD2 1 
ATOM   6109  C CE1 . TYR A  1 817  ? 105.22613 107.11976 101.11647 1.000 21.92625  ? 817  TYR C CE1 1 
ATOM   6110  C CE2 . TYR A  1 817  ? 105.00552 104.75196 101.18933 1.000 21.92625  ? 817  TYR C CE2 1 
ATOM   6111  C CZ  . TYR A  1 817  ? 105.08272 105.96054 101.83188 1.000 21.92625  ? 817  TYR C CZ  1 
ATOM   6112  O OH  . TYR A  1 817  ? 105.01953 106.00935 103.20137 1.000 21.92625  ? 817  TYR C OH  1 
ATOM   6113  N N   . ASN A  1 818  ? 108.66684 106.30632 98.09156  1.000 19.63663  ? 818  ASN C N   1 
ATOM   6114  C CA  . ASN A  1 818  ? 109.91985 105.71509 98.56035  1.000 19.63663  ? 818  ASN C CA  1 
ATOM   6115  C C   . ASN A  1 818  ? 110.75891 105.17043 97.40786  1.000 19.63663  ? 818  ASN C C   1 
ATOM   6116  O O   . ASN A  1 818  ? 111.48770 104.19042 97.56569  1.000 19.63663  ? 818  ASN C O   1 
ATOM   6117  C CB  . ASN A  1 818  ? 109.66260 104.61885 99.59699  1.000 19.63663  ? 818  ASN C CB  1 
ATOM   6118  C CG  . ASN A  1 818  ? 109.69961 105.13906 101.01585 1.000 19.63663  ? 818  ASN C CG  1 
ATOM   6119  O OD1 . ASN A  1 818  ? 110.57662 105.91826 101.38120 1.000 19.63663  ? 818  ASN C OD1 1 
ATOM   6120  N ND2 . ASN A  1 818  ? 108.74382 104.70897 101.82633 1.000 19.63663  ? 818  ASN C ND2 1 
ATOM   6121  N N   . GLY A  1 819  ? 110.68011 105.80971 96.24592  1.000 18.90846  ? 819  GLY C N   1 
ATOM   6122  C CA  . GLY A  1 819  ? 111.38866 105.34538 95.07671  1.000 18.90846  ? 819  GLY C CA  1 
ATOM   6123  C C   . GLY A  1 819  ? 110.71137 104.23096 94.31294  1.000 18.90846  ? 819  GLY C C   1 
ATOM   6124  O O   . GLY A  1 819  ? 111.32304 103.67529 93.39376  1.000 18.90846  ? 819  GLY C O   1 
ATOM   6125  N N   . ILE A  1 820  ? 109.47306 103.88925 94.65017  1.000 23.10135  ? 820  ILE C N   1 
ATOM   6126  C CA  . ILE A  1 820  ? 108.74474 102.79594 94.02159  1.000 23.10135  ? 820  ILE C CA  1 
ATOM   6127  C C   . ILE A  1 820  ? 107.44952 103.36526 93.46003  1.000 23.10135  ? 820  ILE C C   1 
ATOM   6128  O O   . ILE A  1 820  ? 106.78369 104.14338 94.14418  1.000 23.10135  ? 820  ILE C O   1 
ATOM   6129  C CB  . ILE A  1 820  ? 108.44573 101.65329 95.00876  1.000 23.10135  ? 820  ILE C CB  1 
ATOM   6130  C CG1 . ILE A  1 820  ? 109.74428 101.12376 95.60691  1.000 23.10135  ? 820  ILE C CG1 1 
ATOM   6131  C CG2 . ILE A  1 820  ? 107.71640 100.52668 94.32609  1.000 23.10135  ? 820  ILE C CG2 1 
ATOM   6132  C CD1 . ILE A  1 820  ? 110.66932 100.51405 94.58747  1.000 23.10135  ? 820  ILE C CD1 1 
ATOM   6133  N N   . PRO A  1 821  ? 107.06347 103.02868 92.22954  1.000 25.05625  ? 821  PRO C N   1 
ATOM   6134  C CA  . PRO A  1 821  ? 105.81341 103.56466 91.66888  1.000 25.05625  ? 821  PRO C CA  1 
ATOM   6135  C C   . PRO A  1 821  ? 104.59591 103.09857 92.45160  1.000 25.05625  ? 821  PRO C C   1 
ATOM   6136  O O   . PRO A  1 821  ? 104.32375 101.90007 92.56020  1.000 25.05625  ? 821  PRO C O   1 
ATOM   6137  C CB  . PRO A  1 821  ? 105.81091 103.01808 90.23937  1.000 25.05625  ? 821  PRO C CB  1 
ATOM   6138  C CG  . PRO A  1 821  ? 107.23905 102.74646 89.94177  1.000 25.05625  ? 821  PRO C CG  1 
ATOM   6139  C CD  . PRO A  1 821  ? 107.84241 102.29189 91.22401  1.000 25.05625  ? 821  PRO C CD  1 
ATOM   6140  N N   . SER A  1 822  ? 103.84514 104.06203 92.97496  1.000 26.40675  ? 822  SER C N   1 
ATOM   6141  C CA  . SER A  1 822  ? 102.70910 103.81348 93.84717  1.000 26.40675  ? 822  SER C CA  1 
ATOM   6142  C C   . SER A  1 822  ? 101.41191 104.23499 93.16455  1.000 26.40675  ? 822  SER C C   1 
ATOM   6143  O O   . SER A  1 822  ? 101.39556 104.64526 92.00282  1.000 26.40675  ? 822  SER C O   1 
ATOM   6144  C CB  . SER A  1 822  ? 102.88730 104.54942 95.17244  1.000 26.40675  ? 822  SER C CB  1 
ATOM   6145  O OG  . SER A  1 822  ? 102.26954 105.82159 95.12859  1.000 26.40675  ? 822  SER C OG  1 
ATOM   6146  N N   . MET A  1 823  ? 100.30790 104.12111 93.90626  1.000 33.08122  ? 823  MET C N   1 
ATOM   6147  C CA  . MET A  1 823  ? 98.98726  104.45682 93.38823  1.000 33.08122  ? 823  MET C CA  1 
ATOM   6148  C C   . MET A  1 823  ? 98.12214  105.28835 94.32791  1.000 33.08122  ? 823  MET C C   1 
ATOM   6149  O O   . MET A  1 823  ? 97.19239  105.94345 93.84221  1.000 33.08122  ? 823  MET C O   1 
ATOM   6150  C CB  . MET A  1 823  ? 98.21912  103.18082 93.01883  1.000 33.08122  ? 823  MET C CB  1 
ATOM   6151  C CG  . MET A  1 823  ? 98.64014  102.56819 91.69744  1.000 33.08122  ? 823  MET C CG  1 
ATOM   6152  S SD  . MET A  1 823  ? 97.80020  103.29275 90.28160  1.000 33.08122  ? 823  MET C SD  1 
ATOM   6153  C CE  . MET A  1 823  ? 99.05780  103.11448 89.02517  1.000 33.08122  ? 823  MET C CE  1 
ATOM   6154  N N   . GLU A  1 824  ? 98.37756  105.28264 95.63889  1.000 36.07553  ? 824  GLU C N   1 
ATOM   6155  C CA  . GLU A  1 824  ? 97.67799  106.13721 96.60395  1.000 36.07553  ? 824  GLU C CA  1 
ATOM   6156  C C   . GLU A  1 824  ? 96.16685  105.87293 96.60130  1.000 36.07553  ? 824  GLU C C   1 
ATOM   6157  O O   . GLU A  1 824  ? 95.35628  106.69515 96.17344  1.000 36.07553  ? 824  GLU C O   1 
ATOM   6158  C CB  . GLU A  1 824  ? 97.97894  107.61800 96.34007  1.000 36.07553  ? 824  GLU C CB  1 
ATOM   6159  C CG  . GLU A  1 824  ? 97.47384  108.57251 97.41840  1.000 36.07553  ? 824  GLU C CG  1 
ATOM   6160  C CD  . GLU A  1 824  ? 98.44393  108.73935 98.57197  1.000 36.07553  ? 824  GLU C CD  1 
ATOM   6161  O OE1 . GLU A  1 824  ? 98.52187  107.83159 99.42060  1.000 36.07553  ? 824  GLU C OE1 1 
ATOM   6162  O OE2 . GLU A  1 824  ? 99.12398  109.78385 98.63641  1.000 36.07553  ? 824  GLU C OE2 1 
ATOM   6163  N N   . ILE A  1 825  ? 95.81154  104.68060 97.07548  1.000 38.18129  ? 825  ILE C N   1 
ATOM   6164  C CA  . ILE A  1 825  ? 94.41751  104.30393 97.29086  1.000 38.18129  ? 825  ILE C CA  1 
ATOM   6165  C C   . ILE A  1 825  ? 94.04960  104.71621 98.71432  1.000 38.18129  ? 825  ILE C C   1 
ATOM   6166  O O   . ILE A  1 825  ? 94.61188  104.21559 99.68882  1.000 38.18129  ? 825  ILE C O   1 
ATOM   6167  C CB  . ILE A  1 825  ? 94.19698  102.80908 97.06291  1.000 38.18129  ? 825  ILE C CB  1 
ATOM   6168  C CG1 . ILE A  1 825  ? 94.39018  102.46525 95.58927  1.000 38.18129  ? 825  ILE C CG1 1 
ATOM   6169  C CG2 . ILE A  1 825  ? 92.82015  102.39703 97.53276  1.000 38.18129  ? 825  ILE C CG2 1 
ATOM   6170  C CD1 . ILE A  1 825  ? 95.29078  101.28755 95.36080  1.000 38.18129  ? 825  ILE C CD1 1 
ATOM   6171  N N   . LEU A  1 826  ? 93.09628  105.62924 98.84153  1.000 43.85896  ? 826  LEU C N   1 
ATOM   6172  C CA  . LEU A  1 826  ? 92.65576  106.09182 100.14787 1.000 43.85896  ? 826  LEU C CA  1 
ATOM   6173  C C   . LEU A  1 826  ? 91.19991  105.70434 100.38070 1.000 43.85896  ? 826  LEU C C   1 
ATOM   6174  O O   . LEU A  1 826  ? 90.36197  105.79635 99.48004  1.000 43.85896  ? 826  LEU C O   1 
ATOM   6175  C CB  . LEU A  1 826  ? 92.85203  107.60506 100.28141 1.000 43.85896  ? 826  LEU C CB  1 
ATOM   6176  C CG  . LEU A  1 826  ? 91.80043  108.61015 99.82149  1.000 43.85896  ? 826  LEU C CG  1 
ATOM   6177  C CD1 . LEU A  1 826  ? 92.21309  110.00244 100.25153 1.000 43.85896  ? 826  LEU C CD1 1 
ATOM   6178  C CD2 . LEU A  1 826  ? 91.62637  108.55932 98.32940  1.000 43.85896  ? 826  LEU C CD2 1 
ATOM   6179  N N   . GLY A  1 827  ? 90.90816  105.24708 101.59927 1.000 52.43422  ? 827  GLY C N   1 
ATOM   6180  C CA  . GLY A  1 827  ? 89.60369  104.69851 101.90382 1.000 52.43422  ? 827  GLY C CA  1 
ATOM   6181  C C   . GLY A  1 827  ? 89.11515  105.10590 103.27729 1.000 52.43422  ? 827  GLY C C   1 
ATOM   6182  O O   . GLY A  1 827  ? 89.79557  105.81791 104.01641 1.000 52.43422  ? 827  GLY C O   1 
ATOM   6183  N N   . GLU A  1 828  ? 87.90837  104.64592 103.61070 1.000 58.93918  ? 828  GLU C N   1 
ATOM   6184  C CA  . GLU A  1 828  ? 87.28200  104.91462 104.89681 1.000 58.93918  ? 828  GLU C CA  1 
ATOM   6185  C C   . GLU A  1 828  ? 86.67630  103.63220 105.44930 1.000 58.93918  ? 828  GLU C C   1 
ATOM   6186  O O   . GLU A  1 828  ? 86.30301  102.72939 104.69652 1.000 58.93918  ? 828  GLU C O   1 
ATOM   6187  C CB  . GLU A  1 828  ? 86.19395  105.99001 104.78310 1.000 58.93918  ? 828  GLU C CB  1 
ATOM   6188  C CG  . GLU A  1 828  ? 86.68916  107.33831 104.28473 1.000 58.93918  ? 828  GLU C CG  1 
ATOM   6189  C CD  . GLU A  1 828  ? 86.74837  108.38720 105.38056 1.000 58.93918  ? 828  GLU C CD  1 
ATOM   6190  O OE1 . GLU A  1 828  ? 85.68929  108.70816 105.95903 1.000 58.93918  ? 828  GLU C OE1 1 
ATOM   6191  O OE2 . GLU A  1 828  ? 87.85291  108.89868 105.65698 1.000 58.93918  ? 828  GLU C OE2 1 
ATOM   6192  N N   . ALA A  1 829  ? 86.58388  103.56006 106.77467 1.000 62.81594  ? 829  ALA C N   1 
ATOM   6193  C CA  . ALA A  1 829  ? 86.00813  102.40106 107.43894 1.000 62.81594  ? 829  ALA C CA  1 
ATOM   6194  C C   . ALA A  1 829  ? 84.48350  102.48794 107.45639 1.000 62.81594  ? 829  ALA C C   1 
ATOM   6195  O O   . ALA A  1 829  ? 83.89574  103.57235 107.44572 1.000 62.81594  ? 829  ALA C O   1 
ATOM   6196  C CB  . ALA A  1 829  ? 86.54549  102.27681 108.86297 1.000 62.81594  ? 829  ALA C CB  1 
ATOM   6197  N N   . ALA A  1 830  ? 83.84293  101.32116 107.50306 1.000 64.49716  ? 830  ALA C N   1 
ATOM   6198  C CA  . ALA A  1 830  ? 82.39443  101.20460 107.37127 1.000 64.49716  ? 830  ALA C CA  1 
ATOM   6199  C C   . ALA A  1 830  ? 81.75624  101.09306 108.74768 1.000 64.49716  ? 830  ALA C C   1 
ATOM   6200  O O   . ALA A  1 830  ? 82.03942  100.14629 109.48910 1.000 64.49716  ? 830  ALA C O   1 
ATOM   6201  C CB  . ALA A  1 830  ? 82.01767  99.99391  106.52025 1.000 64.49716  ? 830  ALA C CB  1 
ATOM   6202  N N   . ALA A  1 831  ? 80.88338  102.05020 109.07165 1.000 63.16886  ? 831  ALA C N   1 
ATOM   6203  C CA  . ALA A  1 831  ? 80.13231  102.06302 110.32292 1.000 63.16886  ? 831  ALA C CA  1 
ATOM   6204  C C   . ALA A  1 831  ? 81.04763  101.93379 111.53226 1.000 63.16886  ? 831  ALA C C   1 
ATOM   6205  O O   . ALA A  1 831  ? 82.10673  102.56658 111.59158 1.000 63.16886  ? 831  ALA C O   1 
ATOM   6206  C CB  . ALA A  1 831  ? 79.08714  100.94557 110.33350 1.000 63.16886  ? 831  ALA C CB  1 
ATOM   6207  N N   . GLY A  1 832  ? 80.64301  101.11614 112.49924 1.000 60.45262  ? 832  GLY C N   1 
ATOM   6208  C CA  . GLY A  1 832  ? 81.45218  100.87340 113.67453 1.000 60.45262  ? 832  GLY C CA  1 
ATOM   6209  C C   . GLY A  1 832  ? 82.41721  99.72498  113.47726 1.000 60.45262  ? 832  GLY C C   1 
ATOM   6210  O O   . GLY A  1 832  ? 82.25565  98.65778  114.07602 1.000 60.45262  ? 832  GLY C O   1 
ATOM   6211  N N   . LYS A  1 833  ? 83.42250  99.93002  112.62621 1.000 63.49322  ? 833  LYS C N   1 
ATOM   6212  C CA  . LYS A  1 833  ? 84.44028  98.92398  112.36721 1.000 63.49322  ? 833  LYS C CA  1 
ATOM   6213  C C   . LYS A  1 833  ? 85.85191  99.41931  112.65150 1.000 63.49322  ? 833  LYS C C   1 
ATOM   6214  O O   . LYS A  1 833  ? 86.80639  98.65968  112.45534 1.000 63.49322  ? 833  LYS C O   1 
ATOM   6215  C CB  . LYS A  1 833  ? 84.34318  98.43000  110.91562 1.000 63.49322  ? 833  LYS C CB  1 
ATOM   6216  C CG  . LYS A  1 833  ? 84.89450  97.02687  110.68114 1.000 63.49322  ? 833  LYS C CG  1 
ATOM   6217  C CD  . LYS A  1 833  ? 84.07681  95.96311  111.38458 1.000 63.49322  ? 833  LYS C CD  1 
ATOM   6218  C CE  . LYS A  1 833  ? 82.89734  95.52486  110.53600 1.000 63.49322  ? 833  LYS C CE  1 
ATOM   6219  N NZ  . LYS A  1 833  ? 82.18468  94.35584  111.12439 1.000 63.49322  ? 833  LYS C NZ  1 
ATOM   6220  N N   . SER A  1 834  ? 86.01446  100.66854 113.09084 1.000 62.34373  ? 834  SER C N   1 
ATOM   6221  C CA  . SER A  1 834  ? 87.31221  101.20881 113.48856 1.000 62.34373  ? 834  SER C CA  1 
ATOM   6222  C C   . SER A  1 834  ? 88.31584  101.23722 112.34068 1.000 62.34373  ? 834  SER C C   1 
ATOM   6223  O O   . SER A  1 834  ? 88.05760  100.70163 111.25882 1.000 62.34373  ? 834  SER C O   1 
ATOM   6224  C CB  . SER A  1 834  ? 87.88821  100.41122 114.66143 1.000 62.34373  ? 834  SER C CB  1 
ATOM   6225  O OG  . SER A  1 834  ? 89.28608  100.60849 114.77376 1.000 62.34373  ? 834  SER C OG  1 
ATOM   6226  N N   . THR A  1 835  ? 89.46388  101.87945 112.56331 1.000 61.96072  ? 835  THR C N   1 
ATOM   6227  C CA  . THR A  1 835  ? 90.49932  101.90520 111.53598 1.000 61.96072  ? 835  THR C CA  1 
ATOM   6228  C C   . THR A  1 835  ? 91.24028  100.57755 111.45990 1.000 61.96072  ? 835  THR C C   1 
ATOM   6229  O O   . THR A  1 835  ? 91.56569  100.10823 110.36321 1.000 61.96072  ? 835  THR C O   1 
ATOM   6230  C CB  . THR A  1 835  ? 91.48062  103.04235 111.80415 1.000 61.96072  ? 835  THR C CB  1 
ATOM   6231  O OG1 . THR A  1 835  ? 91.66255  103.19128 113.21719 1.000 61.96072  ? 835  THR C OG1 1 
ATOM   6232  C CG2 . THR A  1 835  ? 90.95913  104.33994 111.22046 1.000 61.96072  ? 835  THR C CG2 1 
ATOM   6233  N N   . GLY A  1 836  ? 91.49336  99.95231  112.61235 1.000 60.39187  ? 836  GLY C N   1 
ATOM   6234  C CA  . GLY A  1 836  ? 92.33721  98.76801  112.64013 1.000 60.39187  ? 836  GLY C CA  1 
ATOM   6235  C C   . GLY A  1 836  ? 91.81826  97.64553  111.76424 1.000 60.39187  ? 836  GLY C C   1 
ATOM   6236  O O   . GLY A  1 836  ? 92.58524  97.00362  111.04492 1.000 60.39187  ? 836  GLY C O   1 
ATOM   6237  N N   . ASP A  1 837  ? 90.50957  97.39506  111.80553 1.000 63.66419  ? 837  ASP C N   1 
ATOM   6238  C CA  . ASP A  1 837  ? 89.94606  96.37653  110.92902 1.000 63.66419  ? 837  ASP C CA  1 
ATOM   6239  C C   . ASP A  1 837  ? 90.03375  96.78157  109.46413 1.000 63.66419  ? 837  ASP C C   1 
ATOM   6240  O O   . ASP A  1 837  ? 90.18598  95.91675  108.59718 1.000 63.66419  ? 837  ASP C O   1 
ATOM   6241  C CB  . ASP A  1 837  ? 88.50143  96.07410  111.32553 1.000 63.66419  ? 837  ASP C CB  1 
ATOM   6242  C CG  . ASP A  1 837  ? 88.34310  95.85762  112.81632 1.000 63.66419  ? 837  ASP C CG  1 
ATOM   6243  O OD1 . ASP A  1 837  ? 89.25233  95.25330  113.42332 1.000 63.66419  ? 837  ASP C OD1 1 
ATOM   6244  O OD2 . ASP A  1 837  ? 87.30425  96.25726  113.37916 1.000 63.66419  ? 837  ASP C OD2 1 
ATOM   6245  N N   . ALA A  1 838  ? 89.96740  98.07998  109.16621 1.000 58.86579  ? 838  ALA C N   1 
ATOM   6246  C CA  . ALA A  1 838  ? 90.11910  98.52156  107.78357 1.000 58.86579  ? 838  ALA C CA  1 
ATOM   6247  C C   . ALA A  1 838  ? 91.52426  98.23629  107.26598 1.000 58.86579  ? 838  ALA C C   1 
ATOM   6248  O O   . ALA A  1 838  ? 91.69658  97.68080  106.17253 1.000 58.86579  ? 838  ALA C O   1 
ATOM   6249  C CB  . ALA A  1 838  ? 89.79158  100.00943 107.66697 1.000 58.86579  ? 838  ALA C CB  1 
ATOM   6250  N N   . MET A  1 839  ? 92.54559  98.59497  108.04272 1.000 56.04635  ? 839  MET C N   1 
ATOM   6251  C CA  . MET A  1 839  ? 93.91899  98.37281  107.58990 1.000 56.04635  ? 839  MET C CA  1 
ATOM   6252  C C   . MET A  1 839  ? 94.37649  96.94094  107.81936 1.000 56.04635  ? 839  MET C C   1 
ATOM   6253  O O   . MET A  1 839  ? 95.47293  96.55727  107.40631 1.000 56.04635  ? 839  MET C O   1 
ATOM   6254  C CB  . MET A  1 839  ? 94.87852  99.36225  108.24578 1.000 56.04635  ? 839  MET C CB  1 
ATOM   6255  C CG  . MET A  1 839  ? 94.45384  99.93308  109.56484 1.000 56.04635  ? 839  MET C CG  1 
ATOM   6256  S SD  . MET A  1 839  ? 95.47194  101.35129 110.00617 1.000 56.04635  ? 839  MET C SD  1 
ATOM   6257  C CE  . MET A  1 839  ? 96.96198  100.53507 110.57326 1.000 56.04635  ? 839  MET C CE  1 
ATOM   6258  N N   . LYS A  1 840  ? 93.55642  96.12490  108.47400 1.000 58.78638  ? 840  LYS C N   1 
ATOM   6259  C CA  . LYS A  1 840  ? 93.77096  94.68238  108.46886 1.000 58.78638  ? 840  LYS C CA  1 
ATOM   6260  C C   . LYS A  1 840  ? 93.08059  93.97580  107.31426 1.000 58.78638  ? 840  LYS C C   1 
ATOM   6261  O O   . LYS A  1 840  ? 93.61454  92.97514  106.82465 1.000 58.78638  ? 840  LYS C O   1 
ATOM   6262  C CB  . LYS A  1 840  ? 93.29356  94.06895  109.79262 1.000 58.78638  ? 840  LYS C CB  1 
ATOM   6263  C CG  . LYS A  1 840  ? 93.25156  92.54881  109.82824 1.000 58.78638  ? 840  LYS C CG  1 
ATOM   6264  C CD  . LYS A  1 840  ? 94.63542  91.94292  109.70239 1.000 58.78638  ? 840  LYS C CD  1 
ATOM   6265  C CE  . LYS A  1 840  ? 94.62281  90.48234  110.11502 1.000 58.78638  ? 840  LYS C CE  1 
ATOM   6266  N NZ  . LYS A  1 840  ? 94.08377  90.30555  111.49087 1.000 58.78638  ? 840  LYS C NZ  1 
ATOM   6267  N N   . PHE A  1 841  ? 91.93148  94.45894  106.84597 1.000 59.03384  ? 841  PHE C N   1 
ATOM   6268  C CA  . PHE A  1 841  ? 91.27442  93.89379  105.67835 1.000 59.03384  ? 841  PHE C CA  1 
ATOM   6269  C C   . PHE A  1 841  ? 91.93006  94.31278  104.37321 1.000 59.03384  ? 841  PHE C C   1 
ATOM   6270  O O   . PHE A  1 841  ? 91.93071  93.53085  103.41584 1.000 59.03384  ? 841  PHE C O   1 
ATOM   6271  C CB  . PHE A  1 841  ? 89.80428  94.30260  105.64702 1.000 59.03384  ? 841  PHE C CB  1 
ATOM   6272  C CG  . PHE A  1 841  ? 89.02170  93.64427  104.55385 1.000 59.03384  ? 841  PHE C CG  1 
ATOM   6273  C CD1 . PHE A  1 841  ? 88.91633  92.26755  104.49563 1.000 59.03384  ? 841  PHE C CD1 1 
ATOM   6274  C CD2 . PHE A  1 841  ? 88.39950  94.40029  103.57830 1.000 59.03384  ? 841  PHE C CD2 1 
ATOM   6275  C CE1 . PHE A  1 841  ? 88.19570  91.65718  103.49012 1.000 59.03384  ? 841  PHE C CE1 1 
ATOM   6276  C CE2 . PHE A  1 841  ? 87.67793  93.79528  102.57001 1.000 59.03384  ? 841  PHE C CE2 1 
ATOM   6277  C CZ  . PHE A  1 841  ? 87.57616  92.42238  102.52529 1.000 59.03384  ? 841  PHE C CZ  1 
ATOM   6278  N N   . MET A  1 842  ? 92.46922  95.53357  104.29818 1.000 54.43522  ? 842  MET C N   1 
ATOM   6279  C CA  . MET A  1 842  ? 93.18096  95.93611  103.08753 1.000 54.43522  ? 842  MET C CA  1 
ATOM   6280  C C   . MET A  1 842  ? 94.42962  95.08837  102.87960 1.000 54.43522  ? 842  MET C C   1 
ATOM   6281  O O   . MET A  1 842  ? 94.76008  94.72440  101.74375 1.000 54.43522  ? 842  MET C O   1 
ATOM   6282  C CB  . MET A  1 842  ? 93.52574  97.42131  103.14813 1.000 54.43522  ? 842  MET C CB  1 
ATOM   6283  C CG  . MET A  1 842  ? 92.33614  98.35264  102.95089 1.000 54.43522  ? 842  MET C CG  1 
ATOM   6284  S SD  . MET A  1 842  ? 91.74977  98.45641  101.24882 1.000 54.43522  ? 842  MET C SD  1 
ATOM   6285  C CE  . MET A  1 842  ? 90.47097  97.20908  101.22284 1.000 54.43522  ? 842  MET C CE  1 
ATOM   6286  N N   . ALA A  1 843  ? 95.14712  94.78678  103.95606 1.000 55.75150  ? 843  ALA C N   1 
ATOM   6287  C CA  . ALA A  1 843  ? 96.11188  93.70264  103.91390 1.000 55.75150  ? 843  ALA C CA  1 
ATOM   6288  C C   . ALA A  1 843  ? 95.36865  92.37429  103.85546 1.000 55.75150  ? 843  ALA C C   1 
ATOM   6289  O O   . ALA A  1 843  ? 94.21447  92.26986  104.27688 1.000 55.75150  ? 843  ALA C O   1 
ATOM   6290  C CB  . ALA A  1 843  ? 97.03323  93.74897  105.13085 1.000 55.75150  ? 843  ALA C CB  1 
ATOM   6291  N N   . ASP A  1 844  ? 96.02701  91.36855  103.27499 1.000 63.89786  ? 844  ASP C N   1 
ATOM   6292  C CA  . ASP A  1 844  ? 95.45169  90.04799  103.02040 1.000 63.89786  ? 844  ASP C CA  1 
ATOM   6293  C C   . ASP A  1 844  ? 94.41723  90.13414  101.90414 1.000 63.89786  ? 844  ASP C C   1 
ATOM   6294  O O   . ASP A  1 844  ? 93.91017  89.11060  101.43583 1.000 63.89786  ? 844  ASP C O   1 
ATOM   6295  C CB  . ASP A  1 844  ? 94.83718  89.44305  104.28757 1.000 63.89786  ? 844  ASP C CB  1 
ATOM   6296  C CG  . ASP A  1 844  ? 95.72082  88.38509  104.91530 1.000 63.89786  ? 844  ASP C CG  1 
ATOM   6297  O OD1 . ASP A  1 844  ? 96.86546  88.21127  104.44601 1.000 63.89786  ? 844  ASP C OD1 1 
ATOM   6298  O OD2 . ASP A  1 844  ? 95.27159  87.72743  105.87785 1.000 63.89786  ? 844  ASP C OD2 1 
ATOM   6299  N N   . LEU A  1 845  ? 94.10170  91.35578  101.47704 1.000 58.81763  ? 845  LEU C N   1 
ATOM   6300  C CA  . LEU A  1 845  ? 93.42159  91.63034  100.21858 1.000 58.81763  ? 845  LEU C CA  1 
ATOM   6301  C C   . LEU A  1 845  ? 94.39448  92.09205  99.15001  1.000 58.81763  ? 845  LEU C C   1 
ATOM   6302  O O   . LEU A  1 845  ? 94.24286  91.73898  97.97748  1.000 58.81763  ? 845  LEU C O   1 
ATOM   6303  C CB  . LEU A  1 845  ? 92.33974  92.69609  100.40997 1.000 58.81763  ? 845  LEU C CB  1 
ATOM   6304  C CG  . LEU A  1 845  ? 91.33841  92.83768  99.26406  1.000 58.81763  ? 845  LEU C CG  1 
ATOM   6305  C CD1 . LEU A  1 845  ? 90.82526  91.47438  98.84264  1.000 58.81763  ? 845  LEU C CD1 1 
ATOM   6306  C CD2 . LEU A  1 845  ? 90.18825  93.74984  99.65466  1.000 58.81763  ? 845  LEU C CD2 1 
ATOM   6307  N N   . VAL A  1 846  ? 95.39280  92.88259  99.54828  1.000 54.83979  ? 846  VAL C N   1 
ATOM   6308  C CA  . VAL A  1 846  ? 96.52700  93.15619  98.67310  1.000 54.83979  ? 846  VAL C CA  1 
ATOM   6309  C C   . VAL A  1 846  ? 97.25101  91.86165  98.33256  1.000 54.83979  ? 846  VAL C C   1 
ATOM   6310  O O   . VAL A  1 846  ? 97.76624  91.70000  97.21977  1.000 54.83979  ? 846  VAL C O   1 
ATOM   6311  C CB  . VAL A  1 846  ? 97.47005  94.18160  99.33514  1.000 54.83979  ? 846  VAL C CB  1 
ATOM   6312  C CG1 . VAL A  1 846  ? 98.82861  94.18826  98.65921  1.000 54.83979  ? 846  VAL C CG1 1 
ATOM   6313  C CG2 . VAL A  1 846  ? 96.85567  95.56992  99.30004  1.000 54.83979  ? 846  VAL C CG2 1 
ATOM   6314  N N   . ALA A  1 847  ? 97.28274  90.91134  99.27051  1.000 56.11144  ? 847  ALA C N   1 
ATOM   6315  C CA  . ALA A  1 847  ? 97.97140  89.64637  99.03609  1.000 56.11144  ? 847  ALA C CA  1 
ATOM   6316  C C   . ALA A  1 847  ? 97.31308  88.82539  97.93371  1.000 56.11144  ? 847  ALA C C   1 
ATOM   6317  O O   . ALA A  1 847  ? 97.96283  87.95643  97.34258  1.000 56.11144  ? 847  ALA C O   1 
ATOM   6318  C CB  . ALA A  1 847  ? 98.03077  88.83600  100.32873 1.000 56.11144  ? 847  ALA C CB  1 
ATOM   6319  N N   . LYS A  1 848  ? 96.03712  89.07008  97.64639  1.000 58.40555  ? 848  LYS C N   1 
ATOM   6320  C CA  . LYS A  1 848  ? 95.35118  88.34772  96.58263  1.000 58.40555  ? 848  LYS C CA  1 
ATOM   6321  C C   . LYS A  1 848  ? 95.55540  88.97722  95.21114  1.000 58.40555  ? 848  LYS C C   1 
ATOM   6322  O O   . LYS A  1 848  ? 95.03945  88.44697  94.22155  1.000 58.40555  ? 848  LYS C O   1 
ATOM   6323  C CB  . LYS A  1 848  ? 93.85634  88.25338  96.89201  1.000 58.40555  ? 848  LYS C CB  1 
ATOM   6324  C CG  . LYS A  1 848  ? 93.42391  86.89904  97.42566  1.000 58.40555  ? 848  LYS C CG  1 
ATOM   6325  C CD  . LYS A  1 848  ? 92.01829  86.94950  97.99147  1.000 58.40555  ? 848  LYS C CD  1 
ATOM   6326  C CE  . LYS A  1 848  ? 91.93577  87.92154  99.15203  1.000 58.40555  ? 848  LYS C CE  1 
ATOM   6327  N NZ  . LYS A  1 848  ? 92.67392  87.42491  100.34416 1.000 58.40555  ? 848  LYS C NZ  1 
ATOM   6328  N N   . LEU A  1 849  ? 96.27876  90.08827  95.13313  1.000 53.10075  ? 849  LEU C N   1 
ATOM   6329  C CA  . LEU A  1 849  ? 96.58903  90.74556  93.87287  1.000 53.10075  ? 849  LEU C CA  1 
ATOM   6330  C C   . LEU A  1 849  ? 97.71797  90.00747  93.16307  1.000 53.10075  ? 849  LEU C C   1 
ATOM   6331  O O   . LEU A  1 849  ? 98.40188  89.17671  93.76285  1.000 53.10075  ? 849  LEU C O   1 
ATOM   6332  C CB  . LEU A  1 849  ? 96.95393  92.20274  94.13996  1.000 53.10075  ? 849  LEU C CB  1 
ATOM   6333  C CG  . LEU A  1 849  ? 95.81449  93.06602  94.68215  1.000 53.10075  ? 849  LEU C CG  1 
ATOM   6334  C CD1 . LEU A  1 849  ? 96.11468  94.53650  94.48603  1.000 53.10075  ? 849  LEU C CD1 1 
ATOM   6335  C CD2 . LEU A  1 849  ? 94.50095  92.69804  94.01769  1.000 53.10075  ? 849  LEU C CD2 1 
ATOM   6336  N N   . PRO A  1 850  ? 97.91770  90.27068  91.85550  1.000 51.33974  ? 850  PRO C N   1 
ATOM   6337  C CA  . PRO A  1 850  ? 99.01444  89.62183  91.11980  1.000 51.33974  ? 850  PRO C CA  1 
ATOM   6338  C C   . PRO A  1 850  ? 100.35616 89.68915  91.83081  1.000 51.33974  ? 850  PRO C C   1 
ATOM   6339  O O   . PRO A  1 850  ? 100.60356 90.60005  92.62508  1.000 51.33974  ? 850  PRO C O   1 
ATOM   6340  C CB  . PRO A  1 850  ? 99.06129  90.39855  89.79741  1.000 51.33974  ? 850  PRO C CB  1 
ATOM   6341  C CG  . PRO A  1 850  ? 97.76228  91.13377  89.69524  1.000 51.33974  ? 850  PRO C CG  1 
ATOM   6342  C CD  . PRO A  1 850  ? 96.96722  90.93161  90.94791  1.000 51.33974  ? 850  PRO C CD  1 
ATOM   6343  N N   . ALA A  1 851  ? 101.23218 88.73129  91.54386  1.000 50.70088  ? 851  ALA C N   1 
ATOM   6344  C CA  . ALA A  1 851  ? 102.49789 88.63634  92.25733  1.000 50.70088  ? 851  ALA C CA  1 
ATOM   6345  C C   . ALA A  1 851  ? 103.40521 89.80744  91.90810  1.000 50.70088  ? 851  ALA C C   1 
ATOM   6346  O O   . ALA A  1 851  ? 103.63889 90.09821  90.73174  1.000 50.70088  ? 851  ALA C O   1 
ATOM   6347  C CB  . ALA A  1 851  ? 103.19211 87.31679  91.92635  1.000 50.70088  ? 851  ALA C CB  1 
ATOM   6348  N N   . GLY A  1 852  ? 103.92840 90.47345  92.93971  1.000 42.34402  ? 852  GLY C N   1 
ATOM   6349  C CA  . GLY A  1 852  ? 104.86561 91.57269  92.78606  1.000 42.34402  ? 852  GLY C CA  1 
ATOM   6350  C C   . GLY A  1 852  ? 104.50194 92.80808  93.58704  1.000 42.34402  ? 852  GLY C C   1 
ATOM   6351  O O   . GLY A  1 852  ? 105.39197 93.47473  94.12023  1.000 42.34402  ? 852  GLY C O   1 
ATOM   6352  N N   . VAL A  1 853  ? 103.21422 93.11403  93.69732  1.000 38.52047  ? 853  VAL C N   1 
ATOM   6353  C CA  . VAL A  1 853  ? 102.76095 94.37633  94.27043  1.000 38.52047  ? 853  VAL C CA  1 
ATOM   6354  C C   . VAL A  1 853  ? 102.73637 94.27417  95.78925  1.000 38.52047  ? 853  VAL C C   1 
ATOM   6355  O O   . VAL A  1 853  ? 102.38505 93.22930  96.34763  1.000 38.52047  ? 853  VAL C O   1 
ATOM   6356  C CB  . VAL A  1 853  ? 101.37667 94.75702  93.72514  1.000 38.52047  ? 853  VAL C CB  1 
ATOM   6357  C CG1 . VAL A  1 853  ? 101.49916 95.28569  92.31034  1.000 38.52047  ? 853  VAL C CG1 1 
ATOM   6358  C CG2 . VAL A  1 853  ? 100.44824 93.56776  93.77059  1.000 38.52047  ? 853  VAL C CG2 1 
ATOM   6359  N N   . GLY A  1 854  ? 103.11303 95.36463  96.45856  1.000 34.40309  ? 854  GLY C N   1 
ATOM   6360  C CA  . GLY A  1 854  ? 103.03510 95.47140  97.89668  1.000 34.40309  ? 854  GLY C CA  1 
ATOM   6361  C C   . GLY A  1 854  ? 102.25914 96.70954  98.31516  1.000 34.40309  ? 854  GLY C C   1 
ATOM   6362  O O   . GLY A  1 854  ? 101.84604 97.52265  97.48890  1.000 34.40309  ? 854  GLY C O   1 
ATOM   6363  N N   . TYR A  1 855  ? 102.08557 96.84618  99.62525  1.000 36.17748  ? 855  TYR C N   1 
ATOM   6364  C CA  . TYR A  1 855  ? 101.29626 97.92993  100.18975 1.000 36.17748  ? 855  TYR C CA  1 
ATOM   6365  C C   . TYR A  1 855  ? 102.10981 98.67876  101.23217 1.000 36.17748  ? 855  TYR C C   1 
ATOM   6366  O O   . TYR A  1 855  ? 103.04292 98.13136  101.82254 1.000 36.17748  ? 855  TYR C O   1 
ATOM   6367  C CB  . TYR A  1 855  ? 100.00885 97.41142  100.83141 1.000 36.17748  ? 855  TYR C CB  1 
ATOM   6368  C CG  . TYR A  1 855  ? 100.23966 96.65277  102.11750 1.000 36.17748  ? 855  TYR C CG  1 
ATOM   6369  C CD1 . TYR A  1 855  ? 100.69561 95.34417  102.10097 1.000 36.17748  ? 855  TYR C CD1 1 
ATOM   6370  C CD2 . TYR A  1 855  ? 100.00585 97.24771  103.34794 1.000 36.17748  ? 855  TYR C CD2 1 
ATOM   6371  C CE1 . TYR A  1 855  ? 100.90864 94.64958  103.27235 1.000 36.17748  ? 855  TYR C CE1 1 
ATOM   6372  C CE2 . TYR A  1 855  ? 100.21687 96.56201  104.52238 1.000 36.17748  ? 855  TYR C CE2 1 
ATOM   6373  C CZ  . TYR A  1 855  ? 100.66776 95.26346  104.48077 1.000 36.17748  ? 855  TYR C CZ  1 
ATOM   6374  O OH  . TYR A  1 855  ? 100.88014 94.57486  105.65278 1.000 36.17748  ? 855  TYR C OH  1 
ATOM   6375  N N   . SER A  1 856  ? 101.75085 99.94213  101.45047 1.000 33.22755  ? 856  SER C N   1 
ATOM   6376  C CA  . SER A  1 856  ? 102.38984 100.72379 102.50083 1.000 33.22755  ? 856  SER C CA  1 
ATOM   6377  C C   . SER A  1 856  ? 101.44053 101.80185 103.00101 1.000 33.22755  ? 856  SER C C   1 
ATOM   6378  O O   . SER A  1 856  ? 100.79178 102.48014 102.20483 1.000 33.22755  ? 856  SER C O   1 
ATOM   6379  C CB  . SER A  1 856  ? 103.69073 101.35764 102.00694 1.000 33.22755  ? 856  SER C CB  1 
ATOM   6380  O OG  . SER A  1 856  ? 104.76082 100.43557 102.08920 1.000 33.22755  ? 856  SER C OG  1 
ATOM   6381  N N   . TRP A  1 857  ? 101.37404 101.96282 104.32003 1.000 38.85181  ? 857  TRP C N   1 
ATOM   6382  C CA  . TRP A  1 857  ? 100.53093 102.97884 104.93452 1.000 38.85181  ? 857  TRP C CA  1 
ATOM   6383  C C   . TRP A  1 857  ? 101.30478 104.28037 105.08282 1.000 38.85181  ? 857  TRP C C   1 
ATOM   6384  O O   . TRP A  1 857  ? 102.48013 104.27486 105.45499 1.000 38.85181  ? 857  TRP C O   1 
ATOM   6385  C CB  . TRP A  1 857  ? 100.03024 102.50963 106.30015 1.000 38.85181  ? 857  TRP C CB  1 
ATOM   6386  C CG  . TRP A  1 857  ? 99.47270  101.12876 106.27634 1.000 38.85181  ? 857  TRP C CG  1 
ATOM   6387  C CD1 . TRP A  1 857  ? 100.07771 99.99639  106.72457 1.000 38.85181  ? 857  TRP C CD1 1 
ATOM   6388  C CD2 . TRP A  1 857  ? 98.19868  100.72806 105.76481 1.000 38.85181  ? 857  TRP C CD2 1 
ATOM   6389  N NE1 . TRP A  1 857  ? 99.25868  98.91356  106.52861 1.000 38.85181  ? 857  TRP C NE1 1 
ATOM   6390  C CE2 . TRP A  1 857  ? 98.09840  99.33826  105.93918 1.000 38.85181  ? 857  TRP C CE2 1 
ATOM   6391  C CE3 . TRP A  1 857  ? 97.13318  101.41068 105.17590 1.000 38.85181  ? 857  TRP C CE3 1 
ATOM   6392  C CZ2 . TRP A  1 857  ? 96.97834  98.61975  105.54653 1.000 38.85181  ? 857  TRP C CZ2 1 
ATOM   6393  C CZ3 . TRP A  1 857  ? 96.02237  100.69562 104.79141 1.000 38.85181  ? 857  TRP C CZ3 1 
ATOM   6394  C CH2 . TRP A  1 857  ? 95.95479  99.31657  104.97108 1.000 38.85181  ? 857  TRP C CH2 1 
ATOM   6395  N N   . THR A  1 858  ? 100.63955 105.39860 104.79682 1.000 35.67782  ? 858  THR C N   1 
ATOM   6396  C CA  . THR A  1 858  ? 101.30264 106.69345 104.79175 1.000 35.67782  ? 858  THR C CA  1 
ATOM   6397  C C   . THR A  1 858  ? 100.41290 107.76084 105.40605 1.000 35.67782  ? 858  THR C C   1 
ATOM   6398  O O   . THR A  1 858  ? 99.18441  107.67546 105.36022 1.000 35.67782  ? 858  THR C O   1 
ATOM   6399  C CB  . THR A  1 858  ? 101.66783 107.13546 103.37934 1.000 35.67782  ? 858  THR C CB  1 
ATOM   6400  O OG1 . THR A  1 858  ? 102.14904 108.48244 103.41743 1.000 35.67782  ? 858  THR C OG1 1 
ATOM   6401  C CG2 . THR A  1 858  ? 100.44265 107.09499 102.50387 1.000 35.67782  ? 858  THR C CG2 1 
ATOM   6402  N N   . GLY A  1 859  ? 101.05536 108.77159 105.98023 1.000 39.42997  ? 859  GLY C N   1 
ATOM   6403  C CA  . GLY A  1 859  ? 100.38094 109.98974 106.37779 1.000 39.42997  ? 859  GLY C CA  1 
ATOM   6404  C C   . GLY A  1 859  ? 99.50054  109.85924 107.59887 1.000 39.42997  ? 859  GLY C C   1 
ATOM   6405  O O   . GLY A  1 859  ? 99.82875  110.36854 108.67298 1.000 39.42997  ? 859  GLY C O   1 
ATOM   6406  N N   . LEU A  1 860  ? 98.38000  109.16625 107.44474 1.000 46.91479  ? 860  LEU C N   1 
ATOM   6407  C CA  . LEU A  1 860  ? 97.37723  109.03343 108.49239 1.000 46.91479  ? 860  LEU C CA  1 
ATOM   6408  C C   . LEU A  1 860  ? 97.50178  107.73645 109.26645 1.000 46.91479  ? 860  LEU C C   1 
ATOM   6409  O O   . LEU A  1 860  ? 97.37906  107.73789 110.49123 1.000 46.91479  ? 860  LEU C O   1 
ATOM   6410  C CB  . LEU A  1 860  ? 95.96491  109.12008 107.89576 1.000 46.91479  ? 860  LEU C CB  1 
ATOM   6411  C CG  . LEU A  1 860  ? 95.44557  110.34155 107.12379 1.000 46.91479  ? 860  LEU C CG  1 
ATOM   6412  C CD1 . LEU A  1 860  ? 96.25949  110.69641 105.88280 1.000 46.91479  ? 860  LEU C CD1 1 
ATOM   6413  C CD2 . LEU A  1 860  ? 93.99905  110.09711 106.73186 1.000 46.91479  ? 860  LEU C CD2 1 
ATOM   6414  N N   . SER A  1 861  ? 97.75010  106.63255 108.57382 1.000 46.03755  ? 861  SER C N   1 
ATOM   6415  C CA  . SER A  1 861  ? 97.84090  105.32095 109.19037 1.000 46.03755  ? 861  SER C CA  1 
ATOM   6416  C C   . SER A  1 861  ? 99.25053  104.97246 109.64671 1.000 46.03755  ? 861  SER C C   1 
ATOM   6417  O O   . SER A  1 861  ? 99.41521  104.02715 110.42479 1.000 46.03755  ? 861  SER C O   1 
ATOM   6418  C CB  . SER A  1 861  ? 97.33500  104.26265 108.21094 1.000 46.03755  ? 861  SER C CB  1 
ATOM   6419  O OG  . SER A  1 861  ? 96.09782  104.66222 107.64886 1.000 46.03755  ? 861  SER C OG  1 
ATOM   6420  N N   . TYR A  1 862  ? 100.26290 105.72103 109.20364 1.000 44.82848  ? 862  TYR C N   1 
ATOM   6421  C CA  . TYR A  1 862  ? 101.63802 105.39929 109.57052 1.000 44.82848  ? 862  TYR C CA  1 
ATOM   6422  C C   . TYR A  1 862  ? 101.83139 105.44461 111.07909 1.000 44.82848  ? 862  TYR C C   1 
ATOM   6423  O O   . TYR A  1 862  ? 102.41176 104.52466 111.66800 1.000 44.82848  ? 862  TYR C O   1 
ATOM   6424  C CB  . TYR A  1 862  ? 102.60619 106.35882 108.88255 1.000 44.82848  ? 862  TYR C CB  1 
ATOM   6425  C CG  . TYR A  1 862  ? 104.02849 105.85738 108.85309 1.000 44.82848  ? 862  TYR C CG  1 
ATOM   6426  C CD1 . TYR A  1 862  ? 104.42224 104.88713 107.94687 1.000 44.82848  ? 862  TYR C CD1 1 
ATOM   6427  C CD2 . TYR A  1 862  ? 104.97394 106.34577 109.74218 1.000 44.82848  ? 862  TYR C CD2 1 
ATOM   6428  C CE1 . TYR A  1 862  ? 105.72055 104.42401 107.91970 1.000 44.82848  ? 862  TYR C CE1 1 
ATOM   6429  C CE2 . TYR A  1 862  ? 106.27207 105.88926 109.72450 1.000 44.82848  ? 862  TYR C CE2 1 
ATOM   6430  C CZ  . TYR A  1 862  ? 106.64153 104.92795 108.81075 1.000 44.82848  ? 862  TYR C CZ  1 
ATOM   6431  O OH  . TYR A  1 862  ? 107.93650 104.46535 108.78616 1.000 44.82848  ? 862  TYR C OH  1 
ATOM   6432  N N   . GLN A  1 863  ? 101.32490 106.49640 111.72662 1.000 55.14329  ? 863  GLN C N   1 
ATOM   6433  C CA  . GLN A  1 863  ? 101.46628 106.60811 113.17383 1.000 55.14329  ? 863  GLN C CA  1 
ATOM   6434  C C   . GLN A  1 863  ? 100.79951 105.44399 113.89014 1.000 55.14329  ? 863  GLN C C   1 
ATOM   6435  O O   . GLN A  1 863  ? 101.14694 105.13840 115.03610 1.000 55.14329  ? 863  GLN C O   1 
ATOM   6436  C CB  . GLN A  1 863  ? 100.87996 107.93258 113.65878 1.000 55.14329  ? 863  GLN C CB  1 
ATOM   6437  C CG  . GLN A  1 863  ? 101.10193 109.08969 112.70636 1.000 55.14329  ? 863  GLN C CG  1 
ATOM   6438  C CD  . GLN A  1 863  ? 100.20134 110.26786 113.00817 1.000 55.14329  ? 863  GLN C CD  1 
ATOM   6439  O OE1 . GLN A  1 863  ? 100.24647 110.83257 114.10023 1.000 55.14329  ? 863  GLN C OE1 1 
ATOM   6440  N NE2 . GLN A  1 863  ? 99.37469  110.64568 112.04030 1.000 55.14329  ? 863  GLN C NE2 1 
ATOM   6441  N N   . GLU A  1 864  ? 99.84858  104.78138 113.23333 1.000 55.66994  ? 864  GLU C N   1 
ATOM   6442  C CA  . GLU A  1 864  ? 99.12238  103.66687 113.81899 1.000 55.66994  ? 864  GLU C CA  1 
ATOM   6443  C C   . GLU A  1 864  ? 99.64235  102.32035 113.33618 1.000 55.66994  ? 864  GLU C C   1 
ATOM   6444  O O   . GLU A  1 864  ? 99.00227  101.29245 113.57640 1.000 55.66994  ? 864  GLU C O   1 
ATOM   6445  C CB  . GLU A  1 864  ? 97.63046  103.80825 113.51988 1.000 55.66994  ? 864  GLU C CB  1 
ATOM   6446  C CG  . GLU A  1 864  ? 96.92334  104.80604 114.42219 1.000 55.66994  ? 864  GLU C CG  1 
ATOM   6447  C CD  . GLU A  1 864  ? 97.17788  106.24607 114.01917 1.000 55.66994  ? 864  GLU C CD  1 
ATOM   6448  O OE1 . GLU A  1 864  ? 97.91711  106.46956 113.03934 1.000 55.66994  ? 864  GLU C OE1 1 
ATOM   6449  O OE2 . GLU A  1 864  ? 96.64313  107.15775 114.68587 1.000 55.66994  ? 864  GLU C OE2 1 
ATOM   6450  N N   . ALA A  1 865  ? 100.78946 102.30418 112.66056 1.000 60.49273  ? 865  ALA C N   1 
ATOM   6451  C CA  . ALA A  1 865  ? 101.38308 101.06557 112.18337 1.000 60.49273  ? 865  ALA C CA  1 
ATOM   6452  C C   . ALA A  1 865  ? 102.75107 100.78713 112.78676 1.000 60.49273  ? 865  ALA C C   1 
ATOM   6453  O O   . ALA A  1 865  ? 103.40148 99.81648  112.38409 1.000 60.49273  ? 865  ALA C O   1 
ATOM   6454  C CB  . ALA A  1 865  ? 101.49273 101.08034 110.65313 1.000 60.49273  ? 865  ALA C CB  1 
ATOM   6455  N N   . LEU A  1 866  ? 103.20813 101.60207 113.73632 1.000 67.03337  ? 866  LEU C N   1 
ATOM   6456  C CA  . LEU A  1 866  ? 104.51740 101.41196 114.34586 1.000 67.03337  ? 866  LEU C CA  1 
ATOM   6457  C C   . LEU A  1 866  ? 104.50717 101.38667 115.86789 1.000 67.03337  ? 866  LEU C C   1 
ATOM   6458  O O   . LEU A  1 866  ? 105.38295 100.73742 116.45257 1.000 67.03337  ? 866  LEU C O   1 
ATOM   6459  C CB  . LEU A  1 866  ? 105.49224 102.50336 113.87260 1.000 67.03337  ? 866  LEU C CB  1 
ATOM   6460  C CG  . LEU A  1 866  ? 105.58333 103.80795 114.66785 1.000 67.03337  ? 866  LEU C CG  1 
ATOM   6461  C CD1 . LEU A  1 866  ? 106.81374 104.60000 114.25199 1.000 67.03337  ? 866  LEU C CD1 1 
ATOM   6462  C CD2 . LEU A  1 866  ? 104.32658 104.64244 114.49518 1.000 67.03337  ? 866  LEU C CD2 1 
ATOM   6463  N N   . SER A  1 867  ? 103.55884 102.05426 116.52942 1.000 72.99189  ? 867  SER C N   1 
ATOM   6464  C CA  . SER A  1 867  ? 103.52573 102.09471 117.99206 1.000 72.99189  ? 867  SER C CA  1 
ATOM   6465  C C   . SER A  1 867  ? 102.07588 102.31254 118.41691 1.000 72.99189  ? 867  SER C C   1 
ATOM   6466  O O   . SER A  1 867  ? 101.58328 103.44414 118.39023 1.000 72.99189  ? 867  SER C O   1 
ATOM   6467  C CB  . SER A  1 867  ? 104.43843 103.18793 118.53171 1.000 72.99189  ? 867  SER C CB  1 
ATOM   6468  O OG  . SER A  1 867  ? 104.97070 102.83266 119.79533 1.000 72.99189  ? 867  SER C OG  1 
ATOM   6469  N N   . SER A  1 868  ? 101.40623 101.22910 118.81077 1.000 76.97654  ? 868  SER C N   1 
ATOM   6470  C CA  . SER A  1 868  ? 100.00572 101.27689 119.21010 1.000 76.97654  ? 868  SER C CA  1 
ATOM   6471  C C   . SER A  1 868  ? 99.77828  100.99092 120.68446 1.000 76.97654  ? 868  SER C C   1 
ATOM   6472  O O   . SER A  1 868  ? 98.80900  101.49550 121.25413 1.000 76.97654  ? 868  SER C O   1 
ATOM   6473  C CB  . SER A  1 868  ? 99.18187  100.28303 118.38310 1.000 76.97654  ? 868  SER C CB  1 
ATOM   6474  O OG  . SER A  1 868  ? 98.97615  100.76841 117.06901 1.000 76.97654  ? 868  SER C OG  1 
ATOM   6475  N N   . ASN A  1 869  ? 100.64022 100.19913 121.31496 1.000 77.26049  ? 869  ASN C N   1 
ATOM   6476  C CA  . ASN A  1 869  ? 100.53868 99.93126  122.74260 1.000 77.26049  ? 869  ASN C CA  1 
ATOM   6477  C C   . ASN A  1 869  ? 101.12878 101.04918 123.58662 1.000 77.26049  ? 869  ASN C C   1 
ATOM   6478  O O   . ASN A  1 869  ? 101.43845 100.82816 124.76186 1.000 77.26049  ? 869  ASN C O   1 
ATOM   6479  C CB  . ASN A  1 869  ? 101.22059 98.60371  123.08165 1.000 77.26049  ? 869  ASN C CB  1 
ATOM   6480  C CG  . ASN A  1 869  ? 100.40415 97.40276  122.64739 1.000 77.26049  ? 869  ASN C CG  1 
ATOM   6481  O OD1 . ASN A  1 869  ? 99.74915  97.42631  121.60564 1.000 77.26049  ? 869  ASN C OD1 1 
ATOM   6482  N ND2 . ASN A  1 869  ? 100.43791 96.34409  123.44818 1.000 77.26049  ? 869  ASN C ND2 1 
ATOM   6483  N N   . GLN A  1 870  ? 101.30203 102.23710 123.00664 1.000 73.00885  ? 870  GLN C N   1 
ATOM   6484  C CA  . GLN A  1 870  ? 101.83902 103.36713 123.74903 1.000 73.00885  ? 870  GLN C CA  1 
ATOM   6485  C C   . GLN A  1 870  ? 100.77079 104.07418 124.56984 1.000 73.00885  ? 870  GLN C C   1 
ATOM   6486  O O   . GLN A  1 870  ? 101.09051 105.02673 125.28242 1.000 73.00885  ? 870  GLN C O   1 
ATOM   6487  C CB  . GLN A  1 870  ? 102.49845 104.35671 122.78538 1.000 73.00885  ? 870  GLN C CB  1 
ATOM   6488  C CG  . GLN A  1 870  ? 103.64609 105.16727 123.37643 1.000 73.00885  ? 870  GLN C CG  1 
ATOM   6489  C CD  . GLN A  1 870  ? 104.63739 104.31907 124.15606 1.000 73.00885  ? 870  GLN C CD  1 
ATOM   6490  O OE1 . GLN A  1 870  ? 104.99425 104.64269 125.28971 1.000 73.00885  ? 870  GLN C OE1 1 
ATOM   6491  N NE2 . GLN A  1 870  ? 105.09511 103.23236 123.54486 1.000 73.00885  ? 870  GLN C NE2 1 
ATOM   6492  N N   . ALA A  1 871  ? 99.50866  103.67382 124.44698 1.000 67.68636  ? 871  ALA C N   1 
ATOM   6493  C CA  . ALA A  1 871  ? 98.44880  104.26880 125.25396 1.000 67.68636  ? 871  ALA C CA  1 
ATOM   6494  C C   . ALA A  1 871  ? 98.32983  103.65805 126.65248 1.000 67.68636  ? 871  ALA C C   1 
ATOM   6495  O O   . ALA A  1 871  ? 98.38742  104.39944 127.64002 1.000 67.68636  ? 871  ALA C O   1 
ATOM   6496  C CB  . ALA A  1 871  ? 97.10927  104.18123 124.51665 1.000 67.68636  ? 871  ALA C CB  1 
ATOM   6497  N N   . PRO A  1 872  ? 98.16129  102.33471 126.80259 1.000 67.96757  ? 872  PRO C N   1 
ATOM   6498  C CA  . PRO A  1 872  ? 97.76850  101.80795 128.11928 1.000 67.96757  ? 872  PRO C CA  1 
ATOM   6499  C C   . PRO A  1 872  ? 98.92045  101.52065 129.06922 1.000 67.96757  ? 872  PRO C C   1 
ATOM   6500  O O   . PRO A  1 872  ? 98.67530  101.37575 130.27621 1.000 67.96757  ? 872  PRO C O   1 
ATOM   6501  C CB  . PRO A  1 872  ? 97.03079  100.51440 127.76085 1.000 67.96757  ? 872  PRO C CB  1 
ATOM   6502  C CG  . PRO A  1 872  ? 97.79015  100.02140 126.58644 1.000 67.96757  ? 872  PRO C CG  1 
ATOM   6503  C CD  . PRO A  1 872  ? 98.19641  101.25205 125.79840 1.000 67.96757  ? 872  PRO C CD  1 
ATOM   6504  N N   . ALA A  1 873  ? 100.15649 101.41373 128.58180 1.000 66.36414  ? 873  ALA C N   1 
ATOM   6505  C CA  . ALA A  1 873  ? 101.26583 101.10652 129.47793 1.000 66.36414  ? 873  ALA C CA  1 
ATOM   6506  C C   . ALA A  1 873  ? 101.42900 102.19160 130.53475 1.000 66.36414  ? 873  ALA C C   1 
ATOM   6507  O O   . ALA A  1 873  ? 101.55451 101.90016 131.73073 1.000 66.36414  ? 873  ALA C O   1 
ATOM   6508  C CB  . ALA A  1 873  ? 102.55427 100.92857 128.67699 1.000 66.36414  ? 873  ALA C CB  1 
ATOM   6509  N N   . LEU A  1 874  ? 101.39842 103.45687 130.11745 1.000 63.91760  ? 874  LEU C N   1 
ATOM   6510  C CA  . LEU A  1 874  ? 101.51567 104.53981 131.08231 1.000 63.91760  ? 874  LEU C CA  1 
ATOM   6511  C C   . LEU A  1 874  ? 100.26196 104.72367 131.92055 1.000 63.91760  ? 874  LEU C C   1 
ATOM   6512  O O   . LEU A  1 874  ? 100.36080 105.21708 133.04368 1.000 63.91760  ? 874  LEU C O   1 
ATOM   6513  C CB  . LEU A  1 874  ? 101.87287 105.85710 130.39379 1.000 63.91760  ? 874  LEU C CB  1 
ATOM   6514  C CG  . LEU A  1 874  ? 102.91144 105.82134 129.27474 1.000 63.91760  ? 874  LEU C CG  1 
ATOM   6515  C CD1 . LEU A  1 874  ? 102.27205 105.55198 127.94643 1.000 63.91760  ? 874  LEU C CD1 1 
ATOM   6516  C CD2 . LEU A  1 874  ? 103.69005 107.11987 129.23829 1.000 63.91760  ? 874  LEU C CD2 1 
ATOM   6517  N N   . TYR A  1 875  ? 99.09361  104.31721 131.43199 1.000 61.44951  ? 875  TYR C N   1 
ATOM   6518  C CA  . TYR A  1 875  ? 97.90860  104.40045 132.27514 1.000 61.44951  ? 875  TYR C CA  1 
ATOM   6519  C C   . TYR A  1 875  ? 97.82524  103.25015 133.26861 1.000 61.44951  ? 875  TYR C C   1 
ATOM   6520  O O   . TYR A  1 875  ? 97.00807  103.30325 134.19253 1.000 61.44951  ? 875  TYR C O   1 
ATOM   6521  C CB  . TYR A  1 875  ? 96.65361  104.47209 131.40861 1.000 61.44951  ? 875  TYR C CB  1 
ATOM   6522  C CG  . TYR A  1 875  ? 96.44034  105.85920 130.86051 1.000 61.44951  ? 875  TYR C CG  1 
ATOM   6523  C CD1 . TYR A  1 875  ? 96.24539  106.93561 131.71119 1.000 61.44951  ? 875  TYR C CD1 1 
ATOM   6524  C CD2 . TYR A  1 875  ? 96.47499  106.10112 129.49685 1.000 61.44951  ? 875  TYR C CD2 1 
ATOM   6525  C CE1 . TYR A  1 875  ? 96.06836  108.21045 131.21807 1.000 61.44951  ? 875  TYR C CE1 1 
ATOM   6526  C CE2 . TYR A  1 875  ? 96.29942  107.37335 128.99348 1.000 61.44951  ? 875  TYR C CE2 1 
ATOM   6527  C CZ  . TYR A  1 875  ? 96.09576  108.42401 129.85850 1.000 61.44951  ? 875  TYR C CZ  1 
ATOM   6528  O OH  . TYR A  1 875  ? 95.91596  109.69316 129.36138 1.000 61.44951  ? 875  TYR C OH  1 
ATOM   6529  N N   . ALA A  1 876  ? 98.63760  102.20957 133.08770 1.000 59.39094  ? 876  ALA C N   1 
ATOM   6530  C CA  . ALA A  1 876  ? 98.84365  101.23943 134.15938 1.000 59.39094  ? 876  ALA C CA  1 
ATOM   6531  C C   . ALA A  1 876  ? 99.93724  101.70351 135.11812 1.000 59.39094  ? 876  ALA C C   1 
ATOM   6532  O O   . ALA A  1 876  ? 99.83406  101.50986 136.34075 1.000 59.39094  ? 876  ALA C O   1 
ATOM   6533  C CB  . ALA A  1 876  ? 99.19248  99.87338  133.57211 1.000 59.39094  ? 876  ALA C CB  1 
ATOM   6534  N N   . ILE A  1 877  ? 100.98829 102.32311 134.57418 1.000 57.35092  ? 877  ILE C N   1 
ATOM   6535  C CA  . ILE A  1 877  ? 102.04270 102.89127 135.40852 1.000 57.35092  ? 877  ILE C CA  1 
ATOM   6536  C C   . ILE A  1 877  ? 101.47335 103.96450 136.32745 1.000 57.35092  ? 877  ILE C C   1 
ATOM   6537  O O   . ILE A  1 877  ? 101.89513 104.09424 137.48326 1.000 57.35092  ? 877  ILE C O   1 
ATOM   6538  C CB  . ILE A  1 877  ? 103.17876 103.43659 134.51980 1.000 57.35092  ? 877  ILE C CB  1 
ATOM   6539  C CG1 . ILE A  1 877  ? 104.09024 102.29846 134.06385 1.000 57.35092  ? 877  ILE C CG1 1 
ATOM   6540  C CG2 . ILE A  1 877  ? 103.99040 104.49001 135.25107 1.000 57.35092  ? 877  ILE C CG2 1 
ATOM   6541  C CD1 . ILE A  1 877  ? 104.90231 102.62647 132.82851 1.000 57.35092  ? 877  ILE C CD1 1 
ATOM   6542  N N   . SER A  1 878  ? 100.50770 104.74363 135.83434 1.000 53.77275  ? 878  SER C N   1 
ATOM   6543  C CA  . SER A  1 878  ? 99.84840  105.74437 136.66395 1.000 53.77275  ? 878  SER C CA  1 
ATOM   6544  C C   . SER A  1 878  ? 99.13151  105.09645 137.83663 1.000 53.77275  ? 878  SER C C   1 
ATOM   6545  O O   . SER A  1 878  ? 99.17332  105.61063 138.95896 1.000 53.77275  ? 878  SER C O   1 
ATOM   6546  C CB  . SER A  1 878  ? 98.86541  106.55643 135.82214 1.000 53.77275  ? 878  SER C CB  1 
ATOM   6547  O OG  . SER A  1 878  ? 98.38419  107.68008 136.53732 1.000 53.77275  ? 878  SER C OG  1 
ATOM   6548  N N   . LEU A  1 879  ? 98.46170  103.96904 137.59567 1.000 51.89301  ? 879  LEU C N   1 
ATOM   6549  C CA  . LEU A  1 879  ? 97.80756  103.26065 138.68814 1.000 51.89301  ? 879  LEU C CA  1 
ATOM   6550  C C   . LEU A  1 879  ? 98.82058  102.79120 139.71957 1.000 51.89301  ? 879  LEU C C   1 
ATOM   6551  O O   . LEU A  1 879  ? 98.60346  102.94403 140.92694 1.000 51.89301  ? 879  LEU C O   1 
ATOM   6552  C CB  . LEU A  1 879  ? 97.01240  102.07696 138.14625 1.000 51.89301  ? 879  LEU C CB  1 
ATOM   6553  C CG  . LEU A  1 879  ? 95.49718  102.24760 138.13371 1.000 51.89301  ? 879  LEU C CG  1 
ATOM   6554  C CD1 . LEU A  1 879  ? 95.06990  103.14619 136.98780 1.000 51.89301  ? 879  LEU C CD1 1 
ATOM   6555  C CD2 . LEU A  1 879  ? 94.82479  100.89076 138.04602 1.000 51.89301  ? 879  LEU C CD2 1 
ATOM   6556  N N   . VAL A  1 880  ? 99.94142  102.23107 139.26352 1.000 52.15380  ? 880  VAL C N   1 
ATOM   6557  C CA  . VAL A  1 880  ? 100.95752 101.75980 140.20619 1.000 52.15380  ? 880  VAL C CA  1 
ATOM   6558  C C   . VAL A  1 880  ? 101.50091 102.92331 141.03373 1.000 52.15380  ? 880  VAL C C   1 
ATOM   6559  O O   . VAL A  1 880  ? 101.63622 102.83142 142.26255 1.000 52.15380  ? 880  VAL C O   1 
ATOM   6560  C CB  . VAL A  1 880  ? 102.08487 101.02046 139.46508 1.000 52.15380  ? 880  VAL C CB  1 
ATOM   6561  C CG1 . VAL A  1 880  ? 103.07770 100.45362 140.46086 1.000 52.15380  ? 880  VAL C CG1 1 
ATOM   6562  C CG2 . VAL A  1 880  ? 101.51347 99.91300  138.60597 1.000 52.15380  ? 880  VAL C CG2 1 
ATOM   6563  N N   . VAL A  1 881  ? 101.80305 104.04301 140.37392 1.000 51.91929  ? 881  VAL C N   1 
ATOM   6564  C CA  . VAL A  1 881  ? 102.37248 105.19095 141.07359 1.000 51.91929  ? 881  VAL C CA  1 
ATOM   6565  C C   . VAL A  1 881  ? 101.37448 105.77350 142.06653 1.000 51.91929  ? 881  VAL C C   1 
ATOM   6566  O O   . VAL A  1 881  ? 101.74517 106.16012 143.18209 1.000 51.91929  ? 881  VAL C O   1 
ATOM   6567  C CB  . VAL A  1 881  ? 102.84782 106.25029 140.06605 1.000 51.91929  ? 881  VAL C CB  1 
ATOM   6568  C CG1 . VAL A  1 881  ? 103.21738 107.52811 140.78667 1.000 51.91929  ? 881  VAL C CG1 1 
ATOM   6569  C CG2 . VAL A  1 881  ? 104.03716 105.72978 139.29056 1.000 51.91929  ? 881  VAL C CG2 1 
ATOM   6570  N N   . VAL A  1 882  ? 100.09793 105.85904 141.68250 1.000 49.71803  ? 882  VAL C N   1 
ATOM   6571  C CA  . VAL A  1 882  ? 99.10113  106.43540 142.57878 1.000 49.71803  ? 882  VAL C CA  1 
ATOM   6572  C C   . VAL A  1 882  ? 98.87576  105.51653 143.77018 1.000 49.71803  ? 882  VAL C C   1 
ATOM   6573  O O   . VAL A  1 882  ? 98.69564  105.97887 144.90210 1.000 49.71803  ? 882  VAL C O   1 
ATOM   6574  C CB  . VAL A  1 882  ? 97.79230  106.71959 141.81978 1.000 49.71803  ? 882  VAL C CB  1 
ATOM   6575  C CG1 . VAL A  1 882  ? 96.60032  106.66316 142.75902 1.000 49.71803  ? 882  VAL C CG1 1 
ATOM   6576  C CG2 . VAL A  1 882  ? 97.86692  108.05662 141.12343 1.000 49.71803  ? 882  VAL C CG2 1 
ATOM   6577  N N   . PHE A  1 883  ? 98.89013  104.20163 143.53886 1.000 48.14350  ? 883  PHE C N   1 
ATOM   6578  C CA  . PHE A  1 883  ? 98.81944  103.25577 144.64660 1.000 48.14350  ? 883  PHE C CA  1 
ATOM   6579  C C   . PHE A  1 883  ? 99.96455  103.46954 145.62236 1.000 48.14350  ? 883  PHE C C   1 
ATOM   6580  O O   . PHE A  1 883  ? 99.76379  103.47588 146.84153 1.000 48.14350  ? 883  PHE C O   1 
ATOM   6581  C CB  . PHE A  1 883  ? 98.84495  101.82312 144.12361 1.000 48.14350  ? 883  PHE C CB  1 
ATOM   6582  C CG  . PHE A  1 883  ? 98.77253  100.78888 145.20654 1.000 48.14350  ? 883  PHE C CG  1 
ATOM   6583  C CD1 . PHE A  1 883  ? 97.61279  100.59702 145.92991 1.000 48.14350  ? 883  PHE C CD1 1 
ATOM   6584  C CD2 . PHE A  1 883  ? 99.88508  100.03031 145.52449 1.000 48.14350  ? 883  PHE C CD2 1 
ATOM   6585  C CE1 . PHE A  1 883  ? 97.55773  99.64610  146.93450 1.000 48.14350  ? 883  PHE C CE1 1 
ATOM   6586  C CE2 . PHE A  1 883  ? 99.83565  99.08398  146.52773 1.000 48.14350  ? 883  PHE C CE2 1 
ATOM   6587  C CZ  . PHE A  1 883  ? 98.67156  98.89084  147.23255 1.000 48.14350  ? 883  PHE C CZ  1 
ATOM   6588  N N   . LEU A  1 884  ? 101.18241 103.62604 145.10219 1.000 48.22052  ? 884  LEU C N   1 
ATOM   6589  C CA  . LEU A  1 884  ? 102.32311 103.84496 145.98601 1.000 48.22052  ? 884  LEU C CA  1 
ATOM   6590  C C   . LEU A  1 884  ? 102.18727 105.15330 146.75796 1.000 48.22052  ? 884  LEU C C   1 
ATOM   6591  O O   . LEU A  1 884  ? 102.46803 105.20420 147.96249 1.000 48.22052  ? 884  LEU C O   1 
ATOM   6592  C CB  . LEU A  1 884  ? 103.62293 103.81659 145.18617 1.000 48.22052  ? 884  LEU C CB  1 
ATOM   6593  C CG  . LEU A  1 884  ? 103.91060 102.49272 144.48187 1.000 48.22052  ? 884  LEU C CG  1 
ATOM   6594  C CD1 . LEU A  1 884  ? 105.18200 102.58545 143.66048 1.000 48.22052  ? 884  LEU C CD1 1 
ATOM   6595  C CD2 . LEU A  1 884  ? 104.01000 101.37497 145.50250 1.000 48.22052  ? 884  LEU C CD2 1 
ATOM   6596  N N   . ALA A  1 885  ? 101.75275 106.22120 146.08577 1.000 45.85751  ? 885  ALA C N   1 
ATOM   6597  C CA  . ALA A  1 885  ? 101.59456 107.50305 146.76620 1.000 45.85751  ? 885  ALA C CA  1 
ATOM   6598  C C   . ALA A  1 885  ? 100.54989 107.41499 147.86999 1.000 45.85751  ? 885  ALA C C   1 
ATOM   6599  O O   . ALA A  1 885  ? 100.74525 107.94470 148.97046 1.000 45.85751  ? 885  ALA C O   1 
ATOM   6600  C CB  . ALA A  1 885  ? 101.21942 108.58681 145.76106 1.000 45.85751  ? 885  ALA C CB  1 
ATOM   6601  N N   . LEU A  1 886  ? 99.43433  106.74110 147.59531 1.000 46.69928  ? 886  LEU C N   1 
ATOM   6602  C CA  . LEU A  1 886  ? 98.39338  106.58032 148.60208 1.000 46.69928  ? 886  LEU C CA  1 
ATOM   6603  C C   . LEU A  1 886  ? 98.87036  105.72364 149.76560 1.000 46.69928  ? 886  LEU C C   1 
ATOM   6604  O O   . LEU A  1 886  ? 98.54048  106.00269 150.92356 1.000 46.69928  ? 886  LEU C O   1 
ATOM   6605  C CB  . LEU A  1 886  ? 97.15211  105.97299 147.96342 1.000 46.69928  ? 886  LEU C CB  1 
ATOM   6606  C CG  . LEU A  1 886  ? 96.34625  106.97767 147.15853 1.000 46.69928  ? 886  LEU C CG  1 
ATOM   6607  C CD1 . LEU A  1 886  ? 95.33753  106.27080 146.28703 1.000 46.69928  ? 886  LEU C CD1 1 
ATOM   6608  C CD2 . LEU A  1 886  ? 95.67027  107.91749 148.11937 1.000 46.69928  ? 886  LEU C CD2 1 
ATOM   6609  N N   . ALA A  1 887  ? 99.63027  104.66610 149.47997 1.000 45.80027  ? 887  ALA C N   1 
ATOM   6610  C CA  . ALA A  1 887  ? 100.16819 103.84422 150.55519 1.000 45.80027  ? 887  ALA C CA  1 
ATOM   6611  C C   . ALA A  1 887  ? 101.10806 104.65331 151.43425 1.000 45.80027  ? 887  ALA C C   1 
ATOM   6612  O O   . ALA A  1 887  ? 101.12621 104.48506 152.65852 1.000 45.80027  ? 887  ALA C O   1 
ATOM   6613  C CB  . ALA A  1 887  ? 100.88172 102.62553 149.97712 1.000 45.80027  ? 887  ALA C CB  1 
ATOM   6614  N N   . ALA A  1 888  ? 101.90339 105.53354 150.82445 1.000 48.21835  ? 888  ALA C N   1 
ATOM   6615  C CA  . ALA A  1 888  ? 102.76276 106.41396 151.60806 1.000 48.21835  ? 888  ALA C CA  1 
ATOM   6616  C C   . ALA A  1 888  ? 101.94173 107.38908 152.44295 1.000 48.21835  ? 888  ALA C C   1 
ATOM   6617  O O   . ALA A  1 888  ? 102.30046 107.69425 153.58539 1.000 48.21835  ? 888  ALA C O   1 
ATOM   6618  C CB  . ALA A  1 888  ? 103.72001 107.16749 150.68823 1.000 48.21835  ? 888  ALA C CB  1 
ATOM   6619  N N   . LEU A  1 889  ? 100.84157 107.89817 151.88495 1.000 49.54570  ? 889  LEU C N   1 
ATOM   6620  C CA  . LEU A  1 889  ? 100.01650 108.85878 152.61445 1.000 49.54570  ? 889  LEU C CA  1 
ATOM   6621  C C   . LEU A  1 889  ? 99.32951  108.21441 153.81354 1.000 49.54570  ? 889  LEU C C   1 
ATOM   6622  O O   . LEU A  1 889  ? 99.36213  108.75596 154.92377 1.000 49.54570  ? 889  LEU C O   1 
ATOM   6623  C CB  . LEU A  1 889  ? 98.98110  109.48084 151.67948 1.000 49.54570  ? 889  LEU C CB  1 
ATOM   6624  C CG  . LEU A  1 889  ? 97.88544  110.30249 152.35936 1.000 49.54570  ? 889  LEU C CG  1 
ATOM   6625  C CD1 . LEU A  1 889  ? 98.46756  111.53921 153.00965 1.000 49.54570  ? 889  LEU C CD1 1 
ATOM   6626  C CD2 . LEU A  1 889  ? 96.81438  110.68247 151.35720 1.000 49.54570  ? 889  LEU C CD2 1 
ATOM   6627  N N   . TYR A  1 890  ? 98.69800  107.06128 153.61100 1.000 49.19252  ? 890  TYR C N   1 
ATOM   6628  C CA  . TYR A  1 890  ? 97.92888  106.41515 154.66611 1.000 49.19252  ? 890  TYR C CA  1 
ATOM   6629  C C   . TYR A  1 890  ? 98.75943  105.48303 155.53483 1.000 49.19252  ? 890  TYR C C   1 
ATOM   6630  O O   . TYR A  1 890  ? 98.24271  104.98201 156.53833 1.000 49.19252  ? 890  TYR C O   1 
ATOM   6631  C CB  . TYR A  1 890  ? 96.76168  105.62550 154.06485 1.000 49.19252  ? 890  TYR C CB  1 
ATOM   6632  C CG  . TYR A  1 890  ? 95.75967  106.48485 153.33857 1.000 49.19252  ? 890  TYR C CG  1 
ATOM   6633  C CD1 . TYR A  1 890  ? 95.33912  107.69101 153.87315 1.000 49.19252  ? 890  TYR C CD1 1 
ATOM   6634  C CD2 . TYR A  1 890  ? 95.24012  106.09333 152.11704 1.000 49.19252  ? 890  TYR C CD2 1 
ATOM   6635  C CE1 . TYR A  1 890  ? 94.43107  108.48106 153.21423 1.000 49.19252  ? 890  TYR C CE1 1 
ATOM   6636  C CE2 . TYR A  1 890  ? 94.32932  106.87747 151.45080 1.000 49.19252  ? 890  TYR C CE2 1 
ATOM   6637  C CZ  . TYR A  1 890  ? 93.92804  108.07042 152.00411 1.000 49.19252  ? 890  TYR C CZ  1 
ATOM   6638  O OH  . TYR A  1 890  ? 93.01946  108.86043 151.34350 1.000 49.19252  ? 890  TYR C OH  1 
ATOM   6639  N N   . GLU A  1 891  ? 100.01810 105.23707 155.17332 1.000 52.28162  ? 891  GLU C N   1 
ATOM   6640  C CA  . GLU A  1 891  ? 100.90026 104.35020 155.93082 1.000 52.28162  ? 891  GLU C CA  1 
ATOM   6641  C C   . GLU A  1 891  ? 100.27502 102.97250 156.12695 1.000 52.28162  ? 891  GLU C C   1 
ATOM   6642  O O   . GLU A  1 891  ? 100.35516 102.37726 157.20233 1.000 52.28162  ? 891  GLU C O   1 
ATOM   6643  C CB  . GLU A  1 891  ? 101.28470 104.96871 157.27406 1.000 52.28162  ? 891  GLU C CB  1 
ATOM   6644  C CG  . GLU A  1 891  ? 101.72491 106.41746 157.18996 1.000 52.28162  ? 891  GLU C CG  1 
ATOM   6645  C CD  . GLU A  1 891  ? 103.13409 106.56343 156.65625 1.000 52.28162  ? 891  GLU C CD  1 
ATOM   6646  O OE1 . GLU A  1 891  ? 103.92054 105.60274 156.78507 1.000 52.28162  ? 891  GLU C OE1 1 
ATOM   6647  O OE2 . GLU A  1 891  ? 103.45916 107.64163 156.11751 1.000 52.28162  ? 891  GLU C OE2 1 
ATOM   6648  N N   . SER A  1 892  ? 99.63898  102.46355 155.07633 1.000 50.64229  ? 892  SER C N   1 
ATOM   6649  C CA  . SER A  1 892  ? 99.14273  101.09547 155.07465 1.000 50.64229  ? 892  SER C CA  1 
ATOM   6650  C C   . SER A  1 892  ? 98.96610  100.65122 153.63204 1.000 50.64229  ? 892  SER C C   1 
ATOM   6651  O O   . SER A  1 892  ? 98.88322  101.47428 152.71758 1.000 50.64229  ? 892  SER C O   1 
ATOM   6652  C CB  . SER A  1 892  ? 97.83213  100.96764 155.85339 1.000 50.64229  ? 892  SER C CB  1 
ATOM   6653  O OG  . SER A  1 892  ? 98.03772  101.20449 157.23570 1.000 50.64229  ? 892  SER C OG  1 
ATOM   6654  N N   . TRP A  1 893  ? 98.90678  99.33495  153.43965 1.000 50.26398  ? 893  TRP C N   1 
ATOM   6655  C CA  . TRP A  1 893  ? 98.87179  98.76028  152.10043 1.000 50.26398  ? 893  TRP C CA  1 
ATOM   6656  C C   . TRP A  1 893  ? 97.46620  98.49319  151.58457 1.000 50.26398  ? 893  TRP C C   1 
ATOM   6657  O O   . TRP A  1 893  ? 97.27257  98.43000  150.36699 1.000 50.26398  ? 893  TRP C O   1 
ATOM   6658  C CB  . TRP A  1 893  ? 99.67088  97.45191  152.06095 1.000 50.26398  ? 893  TRP C CB  1 
ATOM   6659  C CG  . TRP A  1 893  ? 101.15961 97.64449  152.08653 1.000 50.26398  ? 893  TRP C CG  1 
ATOM   6660  C CD1 . TRP A  1 893  ? 102.02876 97.17540  153.02627 1.000 50.26398  ? 893  TRP C CD1 1 
ATOM   6661  C CD2 . TRP A  1 893  ? 101.95244 98.35295  151.12663 1.000 50.26398  ? 893  TRP C CD2 1 
ATOM   6662  N NE1 . TRP A  1 893  ? 103.31130 97.55061  152.71474 1.000 50.26398  ? 893  TRP C NE1 1 
ATOM   6663  C CE2 . TRP A  1 893  ? 103.29117 98.27433  151.55226 1.000 50.26398  ? 893  TRP C CE2 1 
ATOM   6664  C CE3 . TRP A  1 893  ? 101.65988 99.04826  149.95027 1.000 50.26398  ? 893  TRP C CE3 1 
ATOM   6665  C CZ2 . TRP A  1 893  ? 104.33374 98.86291  150.84409 1.000 50.26398  ? 893  TRP C CZ2 1 
ATOM   6666  C CZ3 . TRP A  1 893  ? 102.69733 99.63052  149.24890 1.000 50.26398  ? 893  TRP C CZ3 1 
ATOM   6667  C CH2 . TRP A  1 893  ? 104.01688 99.53474  149.69780 1.000 50.26398  ? 893  TRP C CH2 1 
ATOM   6668  N N   . SER A  1 894  ? 96.48377  98.32973  152.47021 1.000 54.67263  ? 894  SER C N   1 
ATOM   6669  C CA  . SER A  1 894  ? 95.12854  97.99802  152.04648 1.000 54.67263  ? 894  SER C CA  1 
ATOM   6670  C C   . SER A  1 894  ? 94.25332  99.22382  151.82663 1.000 54.67263  ? 894  SER C C   1 
ATOM   6671  O O   . SER A  1 894  ? 93.31876  99.16742  151.01988 1.000 54.67263  ? 894  SER C O   1 
ATOM   6672  C CB  . SER A  1 894  ? 94.46663  97.07852  153.07535 1.000 54.67263  ? 894  SER C CB  1 
ATOM   6673  O OG  . SER A  1 894  ? 95.21705  95.89114  153.25290 1.000 54.67263  ? 894  SER C OG  1 
ATOM   6674  N N   . ILE A  1 895  ? 94.54261  100.33043 152.51659 1.000 52.37990  ? 895  ILE C N   1 
ATOM   6675  C CA  . ILE A  1 895  ? 93.69758  101.52334 152.39550 1.000 52.37990  ? 895  ILE C CA  1 
ATOM   6676  C C   . ILE A  1 895  ? 93.57262  102.02582 150.96415 1.000 52.37990  ? 895  ILE C C   1 
ATOM   6677  O O   . ILE A  1 895  ? 92.45329  102.35793 150.55049 1.000 52.37990  ? 895  ILE C O   1 
ATOM   6678  C CB  . ILE A  1 895  ? 94.17900  102.61024 153.36540 1.000 52.37990  ? 895  ILE C CB  1 
ATOM   6679  C CG1 . ILE A  1 895  ? 94.61940  101.98436 154.68620 1.000 52.37990  ? 895  ILE C CG1 1 
ATOM   6680  C CG2 . ILE A  1 895  ? 93.08390  103.62162 153.60182 1.000 52.37990  ? 895  ILE C CG2 1 
ATOM   6681  C CD1 . ILE A  1 895  ? 93.47913  101.46779 155.52632 1.000 52.37990  ? 895  ILE C CD1 1 
ATOM   6682  N N   . PRO A  1 896  ? 94.63787  102.12057 150.15862 1.000 51.93672  ? 896  PRO C N   1 
ATOM   6683  C CA  . PRO A  1 896  ? 94.48685  102.73862 148.83034 1.000 51.93672  ? 896  PRO C CA  1 
ATOM   6684  C C   . PRO A  1 896  ? 93.49218  102.04297 147.91462 1.000 51.93672  ? 896  PRO C C   1 
ATOM   6685  O O   . PRO A  1 896  ? 93.03507  102.66884 146.94781 1.000 51.93672  ? 896  PRO C O   1 
ATOM   6686  C CB  . PRO A  1 896  ? 95.90665  102.67641 148.25824 1.000 51.93672  ? 896  PRO C CB  1 
ATOM   6687  C CG  . PRO A  1 896  ? 96.77213  102.70013 149.44659 1.000 51.93672  ? 896  PRO C CG  1 
ATOM   6688  C CD  . PRO A  1 896  ? 96.05949  101.87129 150.46086 1.000 51.93672  ? 896  PRO C CD  1 
ATOM   6689  N N   . PHE A  1 897  ? 93.14782  100.77806 148.17038 1.000 54.93003  ? 897  PHE C N   1 
ATOM   6690  C CA  . PHE A  1 897  ? 92.15524  100.11057 147.33280 1.000 54.93003  ? 897  PHE C CA  1 
ATOM   6691  C C   . PHE A  1 897  ? 90.81419  100.83092 147.38779 1.000 54.93003  ? 897  PHE C C   1 
ATOM   6692  O O   . PHE A  1 897  ? 90.12569  100.95900 146.36567 1.000 54.93003  ? 897  PHE C O   1 
ATOM   6693  C CB  . PHE A  1 897  ? 92.00378  98.64839  147.74742 1.000 54.93003  ? 897  PHE C CB  1 
ATOM   6694  C CG  . PHE A  1 897  ? 93.25531  97.84100  147.57460 1.000 54.93003  ? 897  PHE C CG  1 
ATOM   6695  C CD1 . PHE A  1 897  ? 94.05435  98.01549  146.45832 1.000 54.93003  ? 897  PHE C CD1 1 
ATOM   6696  C CD2 . PHE A  1 897  ? 93.63210  96.90566  148.52165 1.000 54.93003  ? 897  PHE C CD2 1 
ATOM   6697  C CE1 . PHE A  1 897  ? 95.20562  97.27596  146.29151 1.000 54.93003  ? 897  PHE C CE1 1 
ATOM   6698  C CE2 . PHE A  1 897  ? 94.78283  96.16287  148.35882 1.000 54.93003  ? 897  PHE C CE2 1 
ATOM   6699  C CZ  . PHE A  1 897  ? 95.56974  96.34898  147.24246 1.000 54.93003  ? 897  PHE C CZ  1 
ATOM   6700  N N   . SER A  1 898  ? 90.42041  101.30646 148.56665 1.000 55.63198  ? 898  SER C N   1 
ATOM   6701  C CA  . SER A  1 898  ? 89.22229  102.13409 148.64401 1.000 55.63198  ? 898  SER C CA  1 
ATOM   6702  C C   . SER A  1 898  ? 89.54134  103.60101 148.44139 1.000 55.63198  ? 898  SER C C   1 
ATOM   6703  O O   . SER A  1 898  ? 89.02509  104.47095 149.14725 1.000 55.63198  ? 898  SER C O   1 
ATOM   6704  C CB  . SER A  1 898  ? 88.53533  101.91295 149.98598 1.000 55.63198  ? 898  SER C CB  1 
ATOM   6705  O OG  . SER A  1 898  ? 89.22670  102.58379 151.02414 1.000 55.63198  ? 898  SER C OG  1 
ATOM   6706  N N   . VAL A  1 899  ? 90.40281  103.89295 147.47239 1.000 50.80513  ? 899  VAL C N   1 
ATOM   6707  C CA  . VAL A  1 899  ? 90.48016  105.19483 146.82986 1.000 50.80513  ? 899  VAL C CA  1 
ATOM   6708  C C   . VAL A  1 899  ? 90.54708  104.91465 145.33593 1.000 50.80513  ? 899  VAL C C   1 
ATOM   6709  O O   . VAL A  1 899  ? 90.11087  105.72569 144.51160 1.000 50.80513  ? 899  VAL C O   1 
ATOM   6710  C CB  . VAL A  1 899  ? 91.69359  106.00257 147.32333 1.000 50.80513  ? 899  VAL C CB  1 
ATOM   6711  C CG1 . VAL A  1 899  ? 91.87164  107.26031 146.50015 1.000 50.80513  ? 899  VAL C CG1 1 
ATOM   6712  C CG2 . VAL A  1 899  ? 91.54345  106.34397 148.79231 1.000 50.80513  ? 899  VAL C CG2 1 
ATOM   6713  N N   . MET A  1 900  ? 91.06974  103.73767 144.98322 1.000 54.89488  ? 900  MET C N   1 
ATOM   6714  C CA  . MET A  1 900  ? 91.05320  103.30632 143.58863 1.000 54.89488  ? 900  MET C CA  1 
ATOM   6715  C C   . MET A  1 900  ? 89.68576  102.83996 143.12492 1.000 54.89488  ? 900  MET C C   1 
ATOM   6716  O O   . MET A  1 900  ? 89.34663  103.02383 141.95093 1.000 54.89488  ? 900  MET C O   1 
ATOM   6717  C CB  . MET A  1 900  ? 92.05390  102.17458 143.33373 1.000 54.89488  ? 900  MET C CB  1 
ATOM   6718  C CG  . MET A  1 900  ? 93.37692  102.28398 144.03797 1.000 54.89488  ? 900  MET C CG  1 
ATOM   6719  S SD  . MET A  1 900  ? 94.02816  103.94601 143.90440 1.000 54.89488  ? 900  MET C SD  1 
ATOM   6720  C CE  . MET A  1 900  ? 94.75115  103.80643 142.27620 1.000 54.89488  ? 900  MET C CE  1 
ATOM   6721  N N   . LEU A  1 901  ? 88.89423  102.24640 144.00539 1.000 57.54907  ? 901  LEU C N   1 
ATOM   6722  C CA  . LEU A  1 901  ? 87.60930  101.72545 143.53513 1.000 57.54907  ? 901  LEU C CA  1 
ATOM   6723  C C   . LEU A  1 901  ? 86.59568  102.82436 143.18865 1.000 57.54907  ? 901  LEU C C   1 
ATOM   6724  O O   . LEU A  1 901  ? 85.43694  102.49293 142.91918 1.000 57.54907  ? 901  LEU C O   1 
ATOM   6725  C CB  . LEU A  1 901  ? 87.02002  100.77846 144.58001 1.000 57.54907  ? 901  LEU C CB  1 
ATOM   6726  C CG  . LEU A  1 901  ? 87.79711  99.48108  144.81600 1.000 57.54907  ? 901  LEU C CG  1 
ATOM   6727  C CD1 . LEU A  1 901  ? 86.92394  98.43969  145.49746 1.000 57.54907  ? 901  LEU C CD1 1 
ATOM   6728  C CD2 . LEU A  1 901  ? 88.37109  98.94212  143.51771 1.000 57.54907  ? 901  LEU C CD2 1 
ATOM   6729  N N   . VAL A  1 902  ? 86.98467  104.10145 143.17564 1.000 53.34004  ? 902  VAL C N   1 
ATOM   6730  C CA  . VAL A  1 902  ? 86.04912  105.19541 142.93488 1.000 53.34004  ? 902  VAL C CA  1 
ATOM   6731  C C   . VAL A  1 902  ? 86.15141  105.77028 141.52450 1.000 53.34004  ? 902  VAL C C   1 
ATOM   6732  O O   . VAL A  1 902  ? 85.21293  106.44863 141.07655 1.000 53.34004  ? 902  VAL C O   1 
ATOM   6733  C CB  . VAL A  1 902  ? 86.24564  106.30835 143.98748 1.000 53.34004  ? 902  VAL C CB  1 
ATOM   6734  C CG1 . VAL A  1 902  ? 85.11130  107.31609 143.94927 1.000 53.34004  ? 902  VAL C CG1 1 
ATOM   6735  C CG2 . VAL A  1 902  ? 86.34100  105.69513 145.36850 1.000 53.34004  ? 902  VAL C CG2 1 
ATOM   6736  N N   . VAL A  1 903  ? 87.23707  105.50850 140.80348 1.000 54.89830  ? 903  VAL C N   1 
ATOM   6737  C CA  . VAL A  1 903  ? 87.42106  106.06534 139.46180 1.000 54.89830  ? 903  VAL C CA  1 
ATOM   6738  C C   . VAL A  1 903  ? 86.35148  105.59210 138.46981 1.000 54.89830  ? 903  VAL C C   1 
ATOM   6739  O O   . VAL A  1 903  ? 85.86535  106.42248 137.67895 1.000 54.89830  ? 903  VAL C O   1 
ATOM   6740  C CB  . VAL A  1 903  ? 88.85698  105.81080 138.95225 1.000 54.89830  ? 903  VAL C CB  1 
ATOM   6741  C CG1 . VAL A  1 903  ? 89.86537  106.07314 140.06306 1.000 54.89830  ? 903  VAL C CG1 1 
ATOM   6742  C CG2 . VAL A  1 903  ? 89.05926  104.42311 138.36566 1.000 54.89830  ? 903  VAL C CG2 1 
ATOM   6743  N N   . PRO A  1 904  ? 85.92735  104.31507 138.44480 1.000 56.71954  ? 904  PRO C N   1 
ATOM   6744  C CA  . PRO A  1 904  ? 84.89448  103.93977 137.46783 1.000 56.71954  ? 904  PRO C CA  1 
ATOM   6745  C C   . PRO A  1 904  ? 83.57805  104.64885 137.70488 1.000 56.71954  ? 904  PRO C C   1 
ATOM   6746  O O   . PRO A  1 904  ? 82.79015  104.79442 136.76149 1.000 56.71954  ? 904  PRO C O   1 
ATOM   6747  C CB  . PRO A  1 904  ? 84.75554  102.42016 137.65609 1.000 56.71954  ? 904  PRO C CB  1 
ATOM   6748  C CG  . PRO A  1 904  ? 85.91838  102.01587 138.49839 1.000 56.71954  ? 904  PRO C CG  1 
ATOM   6749  C CD  . PRO A  1 904  ? 86.15713  103.19112 139.36934 1.000 56.71954  ? 904  PRO C CD  1 
ATOM   6750  N N   . LEU A  1 905  ? 83.33268  105.11152 138.93274 1.000 55.26799  ? 905  LEU C N   1 
ATOM   6751  C CA  . LEU A  1 905  ? 82.10801  105.84245 139.23205 1.000 55.26799  ? 905  LEU C CA  1 
ATOM   6752  C C   . LEU A  1 905  ? 82.02422  107.12056 138.41062 1.000 55.26799  ? 905  LEU C C   1 
ATOM   6753  O O   . LEU A  1 905  ? 80.95379  107.47431 137.90318 1.000 55.26799  ? 905  LEU C O   1 
ATOM   6754  C CB  . LEU A  1 905  ? 82.04362  106.15360 140.72690 1.000 55.26799  ? 905  LEU C CB  1 
ATOM   6755  C CG  . LEU A  1 905  ? 81.47081  105.10380 141.68658 1.000 55.26799  ? 905  LEU C CG  1 
ATOM   6756  C CD1 . LEU A  1 905  ? 81.91019  103.68973 141.34732 1.000 55.26799  ? 905  LEU C CD1 1 
ATOM   6757  C CD2 . LEU A  1 905  ? 81.86000  105.44264 143.11548 1.000 55.26799  ? 905  LEU C CD2 1 
ATOM   6758  N N   . GLY A  1 906  ? 83.14553  107.83044 138.26989 1.000 55.58533  ? 906  GLY C N   1 
ATOM   6759  C CA  . GLY A  1 906  ? 83.17462  108.98306 137.38900 1.000 55.58533  ? 906  GLY C CA  1 
ATOM   6760  C C   . GLY A  1 906  ? 83.28387  108.62105 135.92475 1.000 55.58533  ? 906  GLY C C   1 
ATOM   6761  O O   . GLY A  1 906  ? 82.72532  109.32146 135.06950 1.000 55.58533  ? 906  GLY C O   1 
ATOM   6762  N N   . VAL A  1 907  ? 83.99122  107.53037 135.60942 1.000 58.83114  ? 907  VAL C N   1 
ATOM   6763  C CA  . VAL A  1 907  ? 84.14245  107.14015 134.20821 1.000 58.83114  ? 907  VAL C CA  1 
ATOM   6764  C C   . VAL A  1 907  ? 82.78161  106.85531 133.58513 1.000 58.83114  ? 907  VAL C C   1 
ATOM   6765  O O   . VAL A  1 907  ? 82.46571  107.34240 132.49281 1.000 58.83114  ? 907  VAL C O   1 
ATOM   6766  C CB  . VAL A  1 907  ? 85.07885  105.92551 134.07482 1.000 58.83114  ? 907  VAL C CB  1 
ATOM   6767  C CG1 . VAL A  1 907  ? 85.06772  105.41318 132.64761 1.000 58.83114  ? 907  VAL C CG1 1 
ATOM   6768  C CG2 . VAL A  1 907  ? 86.48433  106.29167 134.46631 1.000 58.83114  ? 907  VAL C CG2 1 
ATOM   6769  N N   . VAL A  1 908  ? 81.95262  106.06756 134.27395 1.000 61.40275  ? 908  VAL C N   1 
ATOM   6770  C CA  . VAL A  1 908  ? 80.67346  105.66460 133.69803 1.000 61.40275  ? 908  VAL C CA  1 
ATOM   6771  C C   . VAL A  1 908  ? 79.74792  106.86616 133.55381 1.000 61.40275  ? 908  VAL C C   1 
ATOM   6772  O O   . VAL A  1 908  ? 78.99704  106.97482 132.57652 1.000 61.40275  ? 908  VAL C O   1 
ATOM   6773  C CB  . VAL A  1 908  ? 80.03545  104.53780 134.53301 1.000 61.40275  ? 908  VAL C CB  1 
ATOM   6774  C CG1 . VAL A  1 908  ? 79.64073  105.03006 135.91697 1.000 61.40275  ? 908  VAL C CG1 1 
ATOM   6775  C CG2 . VAL A  1 908  ? 78.83792  103.95429 133.80366 1.000 61.40275  ? 908  VAL C CG2 1 
ATOM   6776  N N   . GLY A  1 909  ? 79.79668  107.79523 134.50880 1.000 63.64665  ? 909  GLY C N   1 
ATOM   6777  C CA  . GLY A  1 909  ? 78.96616  108.98191 134.40806 1.000 63.64665  ? 909  GLY C CA  1 
ATOM   6778  C C   . GLY A  1 909  ? 79.35902  109.87593 133.25023 1.000 63.64665  ? 909  GLY C C   1 
ATOM   6779  O O   . GLY A  1 909  ? 78.49655  110.36201 132.51101 1.000 63.64665  ? 909  GLY C O   1 
ATOM   6780  N N   . ALA A  1 910  ? 80.66306  110.10625 133.07284 1.000 64.83945  ? 910  ALA C N   1 
ATOM   6781  C CA  . ALA A  1 910  ? 81.10903  110.87877 131.91857 1.000 64.83945  ? 910  ALA C CA  1 
ATOM   6782  C C   . ALA A  1 910  ? 80.72391  110.18351 130.62022 1.000 64.83945  ? 910  ALA C C   1 
ATOM   6783  O O   . ALA A  1 910  ? 80.26617  110.83101 129.66763 1.000 64.83945  ? 910  ALA C O   1 
ATOM   6784  C CB  . ALA A  1 910  ? 82.61884  111.10245 131.98287 1.000 64.83945  ? 910  ALA C CB  1 
ATOM   6785  N N   . LEU A  1 911  ? 80.88294  108.85856 130.57406 1.000 66.69401  ? 911  LEU C N   1 
ATOM   6786  C CA  . LEU A  1 911  ? 80.54051  108.10787 129.37320 1.000 66.69401  ? 911  LEU C CA  1 
ATOM   6787  C C   . LEU A  1 911  ? 79.06588  108.26042 129.03513 1.000 66.69401  ? 911  LEU C C   1 
ATOM   6788  O O   . LEU A  1 911  ? 78.70550  108.46527 127.87319 1.000 66.69401  ? 911  LEU C O   1 
ATOM   6789  C CB  . LEU A  1 911  ? 80.90080  106.63498 129.55668 1.000 66.69401  ? 911  LEU C CB  1 
ATOM   6790  C CG  . LEU A  1 911  ? 82.17926  106.16348 128.86692 1.000 66.69401  ? 911  LEU C CG  1 
ATOM   6791  C CD1 . LEU A  1 911  ? 82.63363  104.83227 129.43775 1.000 66.69401  ? 911  LEU C CD1 1 
ATOM   6792  C CD2 . LEU A  1 911  ? 81.95902  106.06411 127.36862 1.000 66.69401  ? 911  LEU C CD2 1 
ATOM   6793  N N   . LEU A  1 912  ? 78.19491  108.16409 130.04054 1.000 68.76231  ? 912  LEU C N   1 
ATOM   6794  C CA  . LEU A  1 912  ? 76.76483  108.31842 129.79045 1.000 68.76231  ? 912  LEU C CA  1 
ATOM   6795  C C   . LEU A  1 912  ? 76.43782  109.73264 129.32568 1.000 68.76231  ? 912  LEU C C   1 
ATOM   6796  O O   . LEU A  1 912  ? 75.73958  109.92577 128.31987 1.000 68.76231  ? 912  LEU C O   1 
ATOM   6797  C CB  . LEU A  1 912  ? 75.97262  107.96745 131.04887 1.000 68.76231  ? 912  LEU C CB  1 
ATOM   6798  C CG  . LEU A  1 912  ? 75.31213  106.58979 131.05263 1.000 68.76231  ? 912  LEU C CG  1 
ATOM   6799  C CD1 . LEU A  1 912  ? 74.59911  106.34568 132.36964 1.000 68.76231  ? 912  LEU C CD1 1 
ATOM   6800  C CD2 . LEU A  1 912  ? 74.35103  106.45771 129.88473 1.000 68.76231  ? 912  LEU C CD2 1 
ATOM   6801  N N   . ALA A  1 913  ? 76.95203  110.73793 130.04213 1.000 68.85931  ? 913  ALA C N   1 
ATOM   6802  C CA  . ALA A  1 913  ? 76.63451  112.12509 129.71788 1.000 68.85931  ? 913  ALA C CA  1 
ATOM   6803  C C   . ALA A  1 913  ? 77.10822  112.49360 128.31909 1.000 68.85931  ? 913  ALA C C   1 
ATOM   6804  O O   . ALA A  1 913  ? 76.51636  113.36034 127.66502 1.000 68.85931  ? 913  ALA C O   1 
ATOM   6805  C CB  . ALA A  1 913  ? 77.25218  113.06111 130.75552 1.000 68.85931  ? 913  ALA C CB  1 
ATOM   6806  N N   . THR A  1 914  ? 78.17753  111.85337 127.84210 1.000 70.83053  ? 914  THR C N   1 
ATOM   6807  C CA  . THR A  1 914  ? 78.62932  112.12463 126.48178 1.000 70.83053  ? 914  THR C CA  1 
ATOM   6808  C C   . THR A  1 914  ? 77.84300  111.31621 125.45426 1.000 70.83053  ? 914  THR C C   1 
ATOM   6809  O O   . THR A  1 914  ? 77.33819  111.87255 124.47249 1.000 70.83053  ? 914  THR C O   1 
ATOM   6810  C CB  . THR A  1 914  ? 80.12304  111.83344 126.35533 1.000 70.83053  ? 914  THR C CB  1 
ATOM   6811  O OG1 . THR A  1 914  ? 80.87221  112.92738 126.89882 1.000 70.83053  ? 914  THR C OG1 1 
ATOM   6812  C CG2 . THR A  1 914  ? 80.50938  111.63717 124.89783 1.000 70.83053  ? 914  THR C CG2 1 
ATOM   6813  N N   . ASP A  1 915  ? 77.71758  110.00402 125.67093 1.000 76.77644  ? 915  ASP C N   1 
ATOM   6814  C CA  . ASP A  1 915  ? 77.13688  109.13091 124.65809 1.000 76.77644  ? 915  ASP C CA  1 
ATOM   6815  C C   . ASP A  1 915  ? 75.66684  109.44630 124.42124 1.000 76.77644  ? 915  ASP C C   1 
ATOM   6816  O O   . ASP A  1 915  ? 75.18542  109.35817 123.28583 1.000 76.77644  ? 915  ASP C O   1 
ATOM   6817  C CB  . ASP A  1 915  ? 77.31170  107.66792 125.06634 1.000 76.77644  ? 915  ASP C CB  1 
ATOM   6818  C CG  . ASP A  1 915  ? 77.42432  106.73717 123.87281 1.000 76.77644  ? 915  ASP C CG  1 
ATOM   6819  O OD1 . ASP A  1 915  ? 78.51040  106.68500 123.25769 1.000 76.77644  ? 915  ASP C OD1 1 
ATOM   6820  O OD2 . ASP A  1 915  ? 76.42665  106.05862 123.54888 1.000 76.77644  ? 915  ASP C OD2 1 
ATOM   6821  N N   . LEU A  1 916  ? 74.92980  109.81467 125.47331 1.000 76.57778  ? 916  LEU C N   1 
ATOM   6822  C CA  . LEU A  1 916  ? 73.50348  110.08169 125.33392 1.000 76.57778  ? 916  LEU C CA  1 
ATOM   6823  C C   . LEU A  1 916  ? 73.20494  111.53214 124.97594 1.000 76.57778  ? 916  LEU C C   1 
ATOM   6824  O O   . LEU A  1 916  ? 72.11396  112.03037 125.28333 1.000 76.57778  ? 916  LEU C O   1 
ATOM   6825  C CB  . LEU A  1 916  ? 72.76579  109.68140 126.61140 1.000 76.57778  ? 916  LEU C CB  1 
ATOM   6826  C CG  . LEU A  1 916  ? 71.99045  108.36302 126.52710 1.000 76.57778  ? 916  LEU C CG  1 
ATOM   6827  C CD1 . LEU A  1 916  ? 72.82237  107.27490 125.85543 1.000 76.57778  ? 916  LEU C CD1 1 
ATOM   6828  C CD2 . LEU A  1 916  ? 71.52409  107.91989 127.90575 1.000 76.57778  ? 916  LEU C CD2 1 
ATOM   6829  N N   . ARG A  1 917  ? 74.14758  112.22830 124.34127 1.000 72.77137  ? 917  ARG C N   1 
ATOM   6830  C CA  . ARG A  1 917  ? 73.92604  113.59933 123.89915 1.000 72.77137  ? 917  ARG C CA  1 
ATOM   6831  C C   . ARG A  1 917  ? 74.39967  113.87930 122.47869 1.000 72.77137  ? 917  ARG C C   1 
ATOM   6832  O O   . ARG A  1 917  ? 73.90157  114.83127 121.86607 1.000 72.77137  ? 917  ARG C O   1 
ATOM   6833  C CB  . ARG A  1 917  ? 74.60724  114.58670 124.86013 1.000 72.77137  ? 917  ARG C CB  1 
ATOM   6834  C CG  . ARG A  1 917  ? 74.13968  116.02859 124.72675 1.000 72.77137  ? 917  ARG C CG  1 
ATOM   6835  C CD  . ARG A  1 917  ? 75.26502  116.92537 124.26497 1.000 72.77137  ? 917  ARG C CD  1 
ATOM   6836  N NE  . ARG A  1 917  ? 74.95385  118.33911 124.42535 1.000 72.77137  ? 917  ARG C NE  1 
ATOM   6837  C CZ  . ARG A  1 917  ? 74.45951  119.11133 123.46804 1.000 72.77137  ? 917  ARG C CZ  1 
ATOM   6838  N NH1 . ARG A  1 917  ? 74.22059  118.64173 122.25496 1.000 72.77137  ? 917  ARG C NH1 1 
ATOM   6839  N NH2 . ARG A  1 917  ? 74.19990  120.38773 123.73406 1.000 72.77137  ? 917  ARG C NH2 1 
ATOM   6840  N N   . GLY A  1 918  ? 75.32301  113.09130 121.92901 1.000 74.18935  ? 918  GLY C N   1 
ATOM   6841  C CA  . GLY A  1 918  ? 75.72414  113.26836 120.54574 1.000 74.18935  ? 918  GLY C CA  1 
ATOM   6842  C C   . GLY A  1 918  ? 77.18827  113.58588 120.31201 1.000 74.18935  ? 918  GLY C C   1 
ATOM   6843  O O   . GLY A  1 918  ? 77.52343  114.28463 119.35144 1.000 74.18935  ? 918  GLY C O   1 
ATOM   6844  N N   . LEU A  1 919  ? 78.06859  113.09249 121.17519 1.000 69.31998  ? 919  LEU C N   1 
ATOM   6845  C CA  . LEU A  1 919  ? 79.50543  113.29821 121.03917 1.000 69.31998  ? 919  LEU C CA  1 
ATOM   6846  C C   . LEU A  1 919  ? 80.22054  111.95371 120.90817 1.000 69.31998  ? 919  LEU C C   1 
ATOM   6847  O O   . LEU A  1 919  ? 79.59722  110.90019 120.75170 1.000 69.31998  ? 919  LEU C O   1 
ATOM   6848  C CB  . LEU A  1 919  ? 80.07206  114.11409 122.20454 1.000 69.31998  ? 919  LEU C CB  1 
ATOM   6849  C CG  . LEU A  1 919  ? 79.59864  115.55358 122.42036 1.000 69.31998  ? 919  LEU C CG  1 
ATOM   6850  C CD1 . LEU A  1 919  ? 78.18822  115.62630 122.95235 1.000 69.31998  ? 919  LEU C CD1 1 
ATOM   6851  C CD2 . LEU A  1 919  ? 80.55575  116.28208 123.34567 1.000 69.31998  ? 919  LEU C CD2 1 
ATOM   6852  N N   . SER A  1 920  ? 81.54487  112.00484 120.97901 1.000 65.81765  ? 920  SER C N   1 
ATOM   6853  C CA  . SER A  1 920  ? 82.39761  110.86712 120.66674 1.000 65.81765  ? 920  SER C CA  1 
ATOM   6854  C C   . SER A  1 920  ? 83.61330  110.92185 121.58687 1.000 65.81765  ? 920  SER C C   1 
ATOM   6855  O O   . SER A  1 920  ? 83.59507  111.59933 122.61904 1.000 65.81765  ? 920  SER C O   1 
ATOM   6856  C CB  . SER A  1 920  ? 82.77056  110.87464 119.17454 1.000 65.81765  ? 920  SER C CB  1 
ATOM   6857  O OG  . SER A  1 920  ? 81.69950  111.34916 118.37788 1.000 65.81765  ? 920  SER C OG  1 
ATOM   6858  N N   . ASN A  1 921  ? 84.67588  110.21498 121.21024 1.000 65.26247  ? 921  ASN C N   1 
ATOM   6859  C CA  . ASN A  1 921  ? 85.86546  110.04866 122.04547 1.000 65.26247  ? 921  ASN C CA  1 
ATOM   6860  C C   . ASN A  1 921  ? 86.95882  111.05061 121.70932 1.000 65.26247  ? 921  ASN C C   1 
ATOM   6861  O O   . ASN A  1 921  ? 88.14560  110.71279 121.70956 1.000 65.26247  ? 921  ASN C O   1 
ATOM   6862  C CB  . ASN A  1 921  ? 86.38487  108.62124 121.92358 1.000 65.26247  ? 921  ASN C CB  1 
ATOM   6863  C CG  . ASN A  1 921  ? 86.16049  107.81318 123.18422 1.000 65.26247  ? 921  ASN C CG  1 
ATOM   6864  O OD1 . ASN A  1 921  ? 86.29605  108.32770 124.29381 1.000 65.26247  ? 921  ASN C OD1 1 
ATOM   6865  N ND2 . ASN A  1 921  ? 85.81678  106.54044 123.02167 1.000 65.26247  ? 921  ASN C ND2 1 
ATOM   6866  N N   . ASP A  1 922  ? 86.57470  112.28938 121.40467 1.000 63.74714  ? 922  ASP C N   1 
ATOM   6867  C CA  . ASP A  1 922  ? 87.50266  113.36769 121.08694 1.000 63.74714  ? 922  ASP C CA  1 
ATOM   6868  C C   . ASP A  1 922  ? 88.54984  113.56449 122.17662 1.000 63.74714  ? 922  ASP C C   1 
ATOM   6869  O O   . ASP A  1 922  ? 88.39878  113.05774 123.29231 1.000 63.74714  ? 922  ASP C O   1 
ATOM   6870  C CB  . ASP A  1 922  ? 86.72973  114.66798 120.87760 1.000 63.74714  ? 922  ASP C CB  1 
ATOM   6871  C CG  . ASP A  1 922  ? 85.44386  114.45881 120.11180 1.000 63.74714  ? 922  ASP C CG  1 
ATOM   6872  O OD1 . ASP A  1 922  ? 85.50839  114.21453 118.89111 1.000 63.74714  ? 922  ASP C OD1 1 
ATOM   6873  O OD2 . ASP A  1 922  ? 84.36470  114.52504 120.73484 1.000 63.74714  ? 922  ASP C OD2 1 
ATOM   6874  N N   . VAL A  1 923  ? 89.61683  114.30116 121.85864 1.000 59.81947  ? 923  VAL C N   1 
ATOM   6875  C CA  . VAL A  1 923  ? 90.67455  114.55261 122.83495 1.000 59.81947  ? 923  VAL C CA  1 
ATOM   6876  C C   . VAL A  1 923  ? 90.13040  115.32762 124.02879 1.000 59.81947  ? 923  VAL C C   1 
ATOM   6877  O O   . VAL A  1 923  ? 90.50290  115.06859 125.18395 1.000 59.81947  ? 923  VAL C O   1 
ATOM   6878  C CB  . VAL A  1 923  ? 91.84624  115.29021 122.16371 1.000 59.81947  ? 923  VAL C CB  1 
ATOM   6879  C CG1 . VAL A  1 923  ? 92.76062  115.89600 123.20459 1.000 59.81947  ? 923  VAL C CG1 1 
ATOM   6880  C CG2 . VAL A  1 923  ? 92.61513  114.33924 121.26761 1.000 59.81947  ? 923  VAL C CG2 1 
ATOM   6881  N N   . TYR A  1 924  ? 89.24071  116.28890 123.77167 1.000 57.43247  ? 924  TYR C N   1 
ATOM   6882  C CA  . TYR A  1 924  ? 88.63629  117.04309 124.86298 1.000 57.43247  ? 924  TYR C CA  1 
ATOM   6883  C C   . TYR A  1 924  ? 87.88879  116.12304 125.81848 1.000 57.43247  ? 924  TYR C C   1 
ATOM   6884  O O   . TYR A  1 924  ? 87.90797  116.33249 127.03689 1.000 57.43247  ? 924  TYR C O   1 
ATOM   6885  C CB  . TYR A  1 924  ? 87.70118  118.11204 124.30972 1.000 57.43247  ? 924  TYR C CB  1 
ATOM   6886  C CG  . TYR A  1 924  ? 88.34502  119.06910 123.33492 1.000 57.43247  ? 924  TYR C CG  1 
ATOM   6887  C CD1 . TYR A  1 924  ? 89.07691  120.15628 123.78164 1.000 57.43247  ? 924  TYR C CD1 1 
ATOM   6888  C CD2 . TYR A  1 924  ? 88.20347  118.89680 121.96969 1.000 57.43247  ? 924  TYR C CD2 1 
ATOM   6889  C CE1 . TYR A  1 924  ? 89.65620  121.03707 122.89817 1.000 57.43247  ? 924  TYR C CE1 1 
ATOM   6890  C CE2 . TYR A  1 924  ? 88.78081  119.77284 121.07938 1.000 57.43247  ? 924  TYR C CE2 1 
ATOM   6891  C CZ  . TYR A  1 924  ? 89.50478  120.84047 121.54865 1.000 57.43247  ? 924  TYR C CZ  1 
ATOM   6892  O OH  . TYR A  1 924  ? 90.08047  121.71635 120.65996 1.000 57.43247  ? 924  TYR C OH  1 
ATOM   6893  N N   . PHE A  1 925  ? 87.22864  115.09343 125.28752 1.000 58.35279  ? 925  PHE C N   1 
ATOM   6894  C CA  . PHE A  1 925  ? 86.58729  114.11520 126.15772 1.000 58.35279  ? 925  PHE C CA  1 
ATOM   6895  C C   . PHE A  1 925  ? 87.61437  113.41733 127.03817 1.000 58.35279  ? 925  PHE C C   1 
ATOM   6896  O O   . PHE A  1 925  ? 87.36682  113.19736 128.22626 1.000 58.35279  ? 925  PHE C O   1 
ATOM   6897  C CB  . PHE A  1 925  ? 85.78102  113.11663 125.31575 1.000 58.35279  ? 925  PHE C CB  1 
ATOM   6898  C CG  . PHE A  1 925  ? 85.19223  111.95649 126.09643 1.000 58.35279  ? 925  PHE C CG  1 
ATOM   6899  C CD1 . PHE A  1 925  ? 85.99530  110.95227 126.62374 1.000 58.35279  ? 925  PHE C CD1 1 
ATOM   6900  C CD2 . PHE A  1 925  ? 83.82881  111.88019 126.30856 1.000 58.35279  ? 925  PHE C CD2 1 
ATOM   6901  C CE1 . PHE A  1 925  ? 85.44959  109.90303 127.33202 1.000 58.35279  ? 925  PHE C CE1 1 
ATOM   6902  C CE2 . PHE A  1 925  ? 83.28140  110.82878 127.01981 1.000 58.35279  ? 925  PHE C CE2 1 
ATOM   6903  C CZ  . PHE A  1 925  ? 84.09054  109.84231 127.53044 1.000 58.35279  ? 925  PHE C CZ  1 
ATOM   6904  N N   . GLN A  1 926  ? 88.77073  113.05806 126.47825 1.000 56.27699  ? 926  GLN C N   1 
ATOM   6905  C CA  . GLN A  1 926  ? 89.78685  112.37894 127.27673 1.000 56.27699  ? 926  GLN C CA  1 
ATOM   6906  C C   . GLN A  1 926  ? 90.30217  113.27179 128.40016 1.000 56.27699  ? 926  GLN C C   1 
ATOM   6907  O O   . GLN A  1 926  ? 90.44869  112.82231 129.54644 1.000 56.27699  ? 926  GLN C O   1 
ATOM   6908  C CB  . GLN A  1 926  ? 90.93967  111.92227 126.38605 1.000 56.27699  ? 926  GLN C CB  1 
ATOM   6909  C CG  . GLN A  1 926  ? 90.56438  110.84188 125.38928 1.000 56.27699  ? 926  GLN C CG  1 
ATOM   6910  C CD  . GLN A  1 926  ? 91.51341  109.65964 125.42696 1.000 56.27699  ? 926  GLN C CD  1 
ATOM   6911  O OE1 . GLN A  1 926  ? 92.71631  109.81890 125.63387 1.000 56.27699  ? 926  GLN C OE1 1 
ATOM   6912  N NE2 . GLN A  1 926  ? 90.97474  108.46360 125.22449 1.000 56.27699  ? 926  GLN C NE2 1 
ATOM   6913  N N   . VAL A  1 927  ? 90.57757  114.54318 128.09861 1.000 53.28707  ? 927  VAL C N   1 
ATOM   6914  C CA  . VAL A  1 927  ? 91.10992  115.42169 129.13696 1.000 53.28707  ? 927  VAL C CA  1 
ATOM   6915  C C   . VAL A  1 927  ? 90.05121  115.69971 130.20089 1.000 53.28707  ? 927  VAL C C   1 
ATOM   6916  O O   . VAL A  1 927  ? 90.35623  115.73942 131.40098 1.000 53.28707  ? 927  VAL C O   1 
ATOM   6917  C CB  . VAL A  1 927  ? 91.67745  116.71725 128.52536 1.000 53.28707  ? 927  VAL C CB  1 
ATOM   6918  C CG1 . VAL A  1 927  ? 90.60598  117.52169 127.83145 1.000 53.28707  ? 927  VAL C CG1 1 
ATOM   6919  C CG2 . VAL A  1 927  ? 92.34448  117.55299 129.59654 1.000 53.28707  ? 927  VAL C CG2 1 
ATOM   6920  N N   . GLY A  1 928  ? 88.79032  115.87396 129.79066 1.000 51.46373  ? 928  GLY C N   1 
ATOM   6921  C CA  . GLY A  1 928  ? 87.72655  116.03801 130.76822 1.000 51.46373  ? 928  GLY C CA  1 
ATOM   6922  C C   . GLY A  1 928  ? 87.54645  114.80840 131.63547 1.000 51.46373  ? 928  GLY C C   1 
ATOM   6923  O O   . GLY A  1 928  ? 87.29503  114.91381 132.83936 1.000 51.46373  ? 928  GLY C O   1 
ATOM   6924  N N   . LEU A  1 929  ? 87.68012  113.62442 131.03636 1.000 49.29280  ? 929  LEU C N   1 
ATOM   6925  C CA  . LEU A  1 929  ? 87.58845  112.38973 131.80169 1.000 49.29280  ? 929  LEU C CA  1 
ATOM   6926  C C   . LEU A  1 929  ? 88.69376  112.30835 132.83894 1.000 49.29280  ? 929  LEU C C   1 
ATOM   6927  O O   . LEU A  1 929  ? 88.44739  111.92197 133.98581 1.000 49.29280  ? 929  LEU C O   1 
ATOM   6928  C CB  . LEU A  1 929  ? 87.64459  111.18677 130.86251 1.000 49.29280  ? 929  LEU C CB  1 
ATOM   6929  C CG  . LEU A  1 929  ? 87.36697  109.81250 131.46724 1.000 49.29280  ? 929  LEU C CG  1 
ATOM   6930  C CD1 . LEU A  1 929  ? 86.39802  109.05506 130.58849 1.000 49.29280  ? 929  LEU C CD1 1 
ATOM   6931  C CD2 . LEU A  1 929  ? 88.65543  109.02696 131.63373 1.000 49.29280  ? 929  LEU C CD2 1 
ATOM   6932  N N   . LEU A  1 930  ? 89.92003  112.67258 132.46156 1.000 48.37910  ? 930  LEU C N   1 
ATOM   6933  C CA  . LEU A  1 930  ? 91.00168  112.62965 133.44148 1.000 48.37910  ? 930  LEU C CA  1 
ATOM   6934  C C   . LEU A  1 930  ? 90.79924  113.66571 134.54134 1.000 48.37910  ? 930  LEU C C   1 
ATOM   6935  O O   . LEU A  1 930  ? 91.12821  113.41084 135.70530 1.000 48.37910  ? 930  LEU C O   1 
ATOM   6936  C CB  . LEU A  1 930  ? 92.35784  112.81504 132.76875 1.000 48.37910  ? 930  LEU C CB  1 
ATOM   6937  C CG  . LEU A  1 930  ? 92.99601  111.49797 132.33029 1.000 48.37910  ? 930  LEU C CG  1 
ATOM   6938  C CD1 . LEU A  1 930  ? 94.49625  111.64894 132.20966 1.000 48.37910  ? 930  LEU C CD1 1 
ATOM   6939  C CD2 . LEU A  1 930  ? 92.64003  110.36994 133.28394 1.000 48.37910  ? 930  LEU C CD2 1 
ATOM   6940  N N   . THR A  1 931  ? 90.25453  114.83611 134.20142 1.000 48.02395  ? 931  THR C N   1 
ATOM   6941  C CA  . THR A  1 931  ? 89.95710  115.82372 135.23627 1.000 48.02395  ? 931  THR C CA  1 
ATOM   6942  C C   . THR A  1 931  ? 88.92014  115.29805 136.22377 1.000 48.02395  ? 931  THR C C   1 
ATOM   6943  O O   . THR A  1 931  ? 89.07116  115.45753 137.44358 1.000 48.02395  ? 931  THR C O   1 
ATOM   6944  C CB  . THR A  1 931  ? 89.47346  117.12478 134.60259 1.000 48.02395  ? 931  THR C CB  1 
ATOM   6945  O OG1 . THR A  1 931  ? 90.36913  117.50792 133.55249 1.000 48.02395  ? 931  THR C OG1 1 
ATOM   6946  C CG2 . THR A  1 931  ? 89.41964  118.22583 135.64364 1.000 48.02395  ? 931  THR C CG2 1 
ATOM   6947  N N   . THR A  1 932  ? 87.85824  114.66685 135.71662 1.000 47.92854  ? 932  THR C N   1 
ATOM   6948  C CA  . THR A  1 932  ? 86.84588  114.10600 136.60781 1.000 47.92854  ? 932  THR C CA  1 
ATOM   6949  C C   . THR A  1 932  ? 87.41977  112.97416 137.44932 1.000 47.92854  ? 932  THR C C   1 
ATOM   6950  O O   . THR A  1 932  ? 87.06487  112.82298 138.62505 1.000 47.92854  ? 932  THR C O   1 
ATOM   6951  C CB  . THR A  1 932  ? 85.64194  113.61516 135.80812 1.000 47.92854  ? 932  THR C CB  1 
ATOM   6952  O OG1 . THR A  1 932  ? 86.06037  112.60573 134.88219 1.000 47.92854  ? 932  THR C OG1 1 
ATOM   6953  C CG2 . THR A  1 932  ? 85.00619  114.76760 135.05119 1.000 47.92854  ? 932  THR C CG2 1 
ATOM   6954  N N   . ILE A  1 933  ? 88.30517  112.16568 136.86328 1.000 46.35178  ? 933  ILE C N   1 
ATOM   6955  C CA  . ILE A  1 933  ? 88.96675  111.10879 137.62323 1.000 46.35178  ? 933  ILE C CA  1 
ATOM   6956  C C   . ILE A  1 933  ? 89.77091  111.70959 138.76418 1.000 46.35178  ? 933  ILE C C   1 
ATOM   6957  O O   . ILE A  1 933  ? 89.72196  111.23271 139.90456 1.000 46.35178  ? 933  ILE C O   1 
ATOM   6958  C CB  . ILE A  1 933  ? 89.85792  110.25873 136.70196 1.000 46.35178  ? 933  ILE C CB  1 
ATOM   6959  C CG1 . ILE A  1 933  ? 88.99467  109.37266 135.81692 1.000 46.35178  ? 933  ILE C CG1 1 
ATOM   6960  C CG2 . ILE A  1 933  ? 90.80912  109.40616 137.52006 1.000 46.35178  ? 933  ILE C CG2 1 
ATOM   6961  C CD1 . ILE A  1 933  ? 88.23593  108.35987 136.59547 1.000 46.35178  ? 933  ILE C CD1 1 
ATOM   6962  N N   . GLY A  1 934  ? 90.52153  112.76974 138.47124 1.000 44.11597  ? 934  GLY C N   1 
ATOM   6963  C CA  . GLY A  1 934  ? 91.30294  113.41374 139.50938 1.000 44.11597  ? 934  GLY C CA  1 
ATOM   6964  C C   . GLY A  1 934  ? 90.44045  113.96557 140.62465 1.000 44.11597  ? 934  GLY C C   1 
ATOM   6965  O O   . GLY A  1 934  ? 90.76974  113.82490 141.80352 1.000 44.11597  ? 934  GLY C O   1 
ATOM   6966  N N   . LEU A  1 935  ? 89.31805  114.59163 140.26905 1.000 46.15661  ? 935  LEU C N   1 
ATOM   6967  C CA  . LEU A  1 935  ? 88.44744  115.16165 141.29374 1.000 46.15661  ? 935  LEU C CA  1 
ATOM   6968  C C   . LEU A  1 935  ? 87.80890  114.07794 142.15680 1.000 46.15661  ? 935  LEU C C   1 
ATOM   6969  O O   . LEU A  1 935  ? 87.71494  114.22537 143.38297 1.000 46.15661  ? 935  LEU C O   1 
ATOM   6970  C CB  . LEU A  1 935  ? 87.38300  116.03975 140.64653 1.000 46.15661  ? 935  LEU C CB  1 
ATOM   6971  C CG  . LEU A  1 935  ? 87.85862  117.46740 140.39361 1.000 46.15661  ? 935  LEU C CG  1 
ATOM   6972  C CD1 . LEU A  1 935  ? 87.26581  118.01368 139.11543 1.000 46.15661  ? 935  LEU C CD1 1 
ATOM   6973  C CD2 . LEU A  1 935  ? 87.50174  118.34905 141.57250 1.000 46.15661  ? 935  LEU C CD2 1 
ATOM   6974  N N   . SER A  1 936  ? 87.35858  112.98341 141.53891 1.000 44.85616  ? 936  SER C N   1 
ATOM   6975  C CA  . SER A  1 936  ? 86.79252  111.88641 142.31777 1.000 44.85616  ? 936  SER C CA  1 
ATOM   6976  C C   . SER A  1 936  ? 87.83540  111.27940 143.24665 1.000 44.85616  ? 936  SER C C   1 
ATOM   6977  O O   . SER A  1 936  ? 87.54281  110.96899 144.41155 1.000 44.85616  ? 936  SER C O   1 
ATOM   6978  C CB  . SER A  1 936  ? 86.22492  110.82031 141.38611 1.000 44.85616  ? 936  SER C CB  1 
ATOM   6979  O OG  . SER A  1 936  ? 87.23146  109.89796 141.01386 1.000 44.85616  ? 936  SER C OG  1 
ATOM   6980  N N   . ALA A  1 937  ? 89.06277  111.10759 142.74877 1.000 45.28067  ? 937  ALA C N   1 
ATOM   6981  C CA  . ALA A  1 937  ? 90.13479  110.59076 143.58919 1.000 45.28067  ? 937  ALA C CA  1 
ATOM   6982  C C   . ALA A  1 937  ? 90.42112  111.53069 144.74851 1.000 45.28067  ? 937  ALA C C   1 
ATOM   6983  O O   . ALA A  1 937  ? 90.65220  111.08084 145.87274 1.000 45.28067  ? 937  ALA C O   1 
ATOM   6984  C CB  . ALA A  1 937  ? 91.39658  110.36534 142.75798 1.000 45.28067  ? 937  ALA C CB  1 
ATOM   6985  N N   . LYS A  1 938  ? 90.41118  112.84041 144.49642 1.000 47.08747  ? 938  LYS C N   1 
ATOM   6986  C CA  . LYS A  1 938  ? 90.64715  113.79668 145.57259 1.000 47.08747  ? 938  LYS C CA  1 
ATOM   6987  C C   . LYS A  1 938  ? 89.55871  113.72486 146.63354 1.000 47.08747  ? 938  LYS C C   1 
ATOM   6988  O O   . LYS A  1 938  ? 89.85145  113.75359 147.83471 1.000 47.08747  ? 938  LYS C O   1 
ATOM   6989  C CB  . LYS A  1 938  ? 90.74402  115.21218 145.01301 1.000 47.08747  ? 938  LYS C CB  1 
ATOM   6990  C CG  . LYS A  1 938  ? 90.74028  116.27526 146.08828 1.000 47.08747  ? 938  LYS C CG  1 
ATOM   6991  C CD  . LYS A  1 938  ? 91.57498  117.46685 145.68992 1.000 47.08747  ? 938  LYS C CD  1 
ATOM   6992  C CE  . LYS A  1 938  ? 91.69535  118.44105 146.84215 1.000 47.08747  ? 938  LYS C CE  1 
ATOM   6993  N NZ  . LYS A  1 938  ? 90.38861  118.64251 147.51708 1.000 47.08747  ? 938  LYS C NZ  1 
ATOM   6994  N N   . ASN A  1 939  ? 88.29622  113.63919 146.21309 1.000 46.30456  ? 939  ASN C N   1 
ATOM   6995  C CA  . ASN A  1 939  ? 87.20770  113.56067 147.18350 1.000 46.30456  ? 939  ASN C CA  1 
ATOM   6996  C C   . ASN A  1 939  ? 87.31878  112.29848 148.03329 1.000 46.30456  ? 939  ASN C C   1 
ATOM   6997  O O   . ASN A  1 939  ? 87.18504  112.34634 149.26588 1.000 46.30456  ? 939  ASN C O   1 
ATOM   6998  C CB  . ASN A  1 939  ? 85.86059  113.61893 146.46458 1.000 46.30456  ? 939  ASN C CB  1 
ATOM   6999  C CG  . ASN A  1 939  ? 85.57091  114.98861 145.88127 1.000 46.30456  ? 939  ASN C CG  1 
ATOM   7000  O OD1 . ASN A  1 939  ? 86.17495  115.98432 146.27770 1.000 46.30456  ? 939  ASN C OD1 1 
ATOM   7001  N ND2 . ASN A  1 939  ? 84.63933  115.04553 144.93711 1.000 46.30456  ? 939  ASN C ND2 1 
ATOM   7002  N N   . ALA A  1 940  ? 87.58322  111.15751 147.39239 1.000 45.57721  ? 940  ALA C N   1 
ATOM   7003  C CA  . ALA A  1 940  ? 87.74371  109.92011 148.14893 1.000 45.57721  ? 940  ALA C CA  1 
ATOM   7004  C C   . ALA A  1 940  ? 88.94034  109.99959 149.08983 1.000 45.57721  ? 940  ALA C C   1 
ATOM   7005  O O   . ALA A  1 940  ? 88.86906  109.54566 150.24025 1.000 45.57721  ? 940  ALA C O   1 
ATOM   7006  C CB  . ALA A  1 940  ? 87.88508  108.73741 147.19471 1.000 45.57721  ? 940  ALA C CB  1 
ATOM   7007  N N   . ILE A  1 941  ? 90.04694  110.58044 148.61811 1.000 46.75021  ? 941  ILE C N   1 
ATOM   7008  C CA  . ILE A  1 941  ? 91.23847  110.73474 149.44456 1.000 46.75021  ? 941  ILE C CA  1 
ATOM   7009  C C   . ILE A  1 941  ? 90.91772  111.55280 150.68020 1.000 46.75021  ? 941  ILE C C   1 
ATOM   7010  O O   . ILE A  1 941  ? 91.33419  111.21474 151.79193 1.000 46.75021  ? 941  ILE C O   1 
ATOM   7011  C CB  . ILE A  1 941  ? 92.37046  111.38861 148.63170 1.000 46.75021  ? 941  ILE C CB  1 
ATOM   7012  C CG1 . ILE A  1 941  ? 93.11265  110.35530 147.79322 1.000 46.75021  ? 941  ILE C CG1 1 
ATOM   7013  C CG2 . ILE A  1 941  ? 93.34583  112.09391 149.55029 1.000 46.75021  ? 941  ILE C CG2 1 
ATOM   7014  C CD1 . ILE A  1 941  ? 94.19798  110.95507 146.92976 1.000 46.75021  ? 941  ILE C CD1 1 
ATOM   7015  N N   . LEU A  1 942  ? 90.17532  112.64462 150.50642 1.000 48.52307  ? 942  LEU C N   1 
ATOM   7016  C CA  . LEU A  1 942  ? 89.92702  113.53651 151.62936 1.000 48.52307  ? 942  LEU C CA  1 
ATOM   7017  C C   . LEU A  1 942  ? 88.93412  112.94207 152.61733 1.000 48.52307  ? 942  LEU C C   1 
ATOM   7018  O O   . LEU A  1 942  ? 89.01877  113.22889 153.81451 1.000 48.52307  ? 942  LEU C O   1 
ATOM   7019  C CB  . LEU A  1 942  ? 89.45335  114.89403 151.12198 1.000 48.52307  ? 942  LEU C CB  1 
ATOM   7020  C CG  . LEU A  1 942  ? 90.60773  115.88880 150.99743 1.000 48.52307  ? 942  LEU C CG  1 
ATOM   7021  C CD1 . LEU A  1 942  ? 90.11229  117.22422 150.50636 1.000 48.52307  ? 942  LEU C CD1 1 
ATOM   7022  C CD2 . LEU A  1 942  ? 91.33029  116.04276 152.32405 1.000 48.52307  ? 942  LEU C CD2 1 
ATOM   7023  N N   . ILE A  1 943  ? 87.99185  112.11972 152.15520 1.000 48.44851  ? 943  ILE C N   1 
ATOM   7024  C CA  . ILE A  1 943  ? 87.13891  111.40783 153.10667 1.000 48.44851  ? 943  ILE C CA  1 
ATOM   7025  C C   . ILE A  1 943  ? 87.96014  110.39666 153.90257 1.000 48.44851  ? 943  ILE C C   1 
ATOM   7026  O O   . ILE A  1 943  ? 87.90406  110.34755 155.14358 1.000 48.44851  ? 943  ILE C O   1 
ATOM   7027  C CB  . ILE A  1 943  ? 85.96757  110.72501 152.38015 1.000 48.44851  ? 943  ILE C CB  1 
ATOM   7028  C CG1 . ILE A  1 943  ? 84.90329  111.74709 151.98697 1.000 48.44851  ? 943  ILE C CG1 1 
ATOM   7029  C CG2 . ILE A  1 943  ? 85.35499  109.65309 153.25778 1.000 48.44851  ? 943  ILE C CG2 1 
ATOM   7030  C CD1 . ILE A  1 943  ? 84.08211  111.32755 150.79223 1.000 48.44851  ? 943  ILE C CD1 1 
ATOM   7031  N N   . VAL A  1 944  ? 88.75280  109.58473 153.19801 1.000 50.21090  ? 944  VAL C N   1 
ATOM   7032  C CA  . VAL A  1 944  ? 89.48863  108.51522 153.86084 1.000 50.21090  ? 944  VAL C CA  1 
ATOM   7033  C C   . VAL A  1 944  ? 90.57401  109.07859 154.77057 1.000 50.21090  ? 944  VAL C C   1 
ATOM   7034  O O   . VAL A  1 944  ? 90.94753  108.44424 155.75973 1.000 50.21090  ? 944  VAL C O   1 
ATOM   7035  C CB  . VAL A  1 944  ? 90.05592  107.54351 152.81097 1.000 50.21090  ? 944  VAL C CB  1 
ATOM   7036  C CG1 . VAL A  1 944  ? 90.93595  106.49982 153.45877 1.000 50.21090  ? 944  VAL C CG1 1 
ATOM   7037  C CG2 . VAL A  1 944  ? 88.92560  106.87792 152.05648 1.000 50.21090  ? 944  VAL C CG2 1 
ATOM   7038  N N   . GLU A  1 945  ? 91.08755  110.27377 154.47509 1.000 53.37522  ? 945  GLU C N   1 
ATOM   7039  C CA  . GLU A  1 945  ? 92.09970  110.87276 155.33959 1.000 53.37522  ? 945  GLU C CA  1 
ATOM   7040  C C   . GLU A  1 945  ? 91.54115  111.14987 156.72724 1.000 53.37522  ? 945  GLU C C   1 
ATOM   7041  O O   . GLU A  1 945  ? 92.15626  110.79683 157.73913 1.000 53.37522  ? 945  GLU C O   1 
ATOM   7042  C CB  . GLU A  1 945  ? 92.63146  112.15980 154.71440 1.000 53.37522  ? 945  GLU C CB  1 
ATOM   7043  C CG  . GLU A  1 945  ? 93.74354  112.80894 155.51481 1.000 53.37522  ? 945  GLU C CG  1 
ATOM   7044  C CD  . GLU A  1 945  ? 94.92631  111.88547 155.71532 1.000 53.37522  ? 945  GLU C CD  1 
ATOM   7045  O OE1 . GLU A  1 945  ? 95.42473  111.33435 154.71165 1.000 53.37522  ? 945  GLU C OE1 1 
ATOM   7046  O OE2 . GLU A  1 945  ? 95.35738  111.70846 156.87452 1.000 53.37522  ? 945  GLU C OE2 1 
ATOM   7047  N N   . PHE A  1 946  ? 90.36929  111.78496 156.79226 1.000 55.12322  ? 946  PHE C N   1 
ATOM   7048  C CA  . PHE A  1 946  ? 89.72383  112.01478 158.07933 1.000 55.12322  ? 946  PHE C CA  1 
ATOM   7049  C C   . PHE A  1 946  ? 89.36105  110.69822 158.75019 1.000 55.12322  ? 946  PHE C C   1 
ATOM   7050  O O   . PHE A  1 946  ? 89.52475  110.54842 159.96816 1.000 55.12322  ? 946  PHE C O   1 
ATOM   7051  C CB  . PHE A  1 946  ? 88.48366  112.88810 157.89812 1.000 55.12322  ? 946  PHE C CB  1 
ATOM   7052  C CG  . PHE A  1 946  ? 88.79389  114.33464 157.64310 1.000 55.12322  ? 946  PHE C CG  1 
ATOM   7053  C CD1 . PHE A  1 946  ? 88.92212  115.22493 158.69063 1.000 55.12322  ? 946  PHE C CD1 1 
ATOM   7054  C CD2 . PHE A  1 946  ? 88.96091  114.80312 156.35525 1.000 55.12322  ? 946  PHE C CD2 1 
ATOM   7055  C CE1 . PHE A  1 946  ? 89.20719  116.55359 158.45341 1.000 55.12322  ? 946  PHE C CE1 1 
ATOM   7056  C CE2 . PHE A  1 946  ? 89.24771  116.12855 156.11565 1.000 55.12322  ? 946  PHE C CE2 1 
ATOM   7057  C CZ  . PHE A  1 946  ? 89.37029  117.00368 157.16482 1.000 55.12322  ? 946  PHE C CZ  1 
ATOM   7058  N N   . ALA A  1 947  ? 88.87636  109.72525 157.97151 1.000 56.45928  ? 947  ALA C N   1 
ATOM   7059  C CA  . ALA A  1 947  ? 88.53166  108.43500 158.56553 1.000 56.45928  ? 947  ALA C CA  1 
ATOM   7060  C C   . ALA A  1 947  ? 89.74566  107.77574 159.21411 1.000 56.45928  ? 947  ALA C C   1 
ATOM   7061  O O   . ALA A  1 947  ? 89.66667  107.27618 160.34386 1.000 56.45928  ? 947  ALA C O   1 
ATOM   7062  C CB  . ALA A  1 947  ? 87.92807  107.51527 157.50701 1.000 56.45928  ? 947  ALA C CB  1 
ATOM   7063  N N   . VAL A  1 948  ? 90.88297  107.77980 158.51928 1.000 60.22365  ? 948  VAL C N   1 
ATOM   7064  C CA  . VAL A  1 948  ? 92.08670  107.13262 159.02855 1.000 60.22365  ? 948  VAL C CA  1 
ATOM   7065  C C   . VAL A  1 948  ? 92.65576  107.90831 160.20886 1.000 60.22365  ? 948  VAL C C   1 
ATOM   7066  O O   . VAL A  1 948  ? 93.15608  107.31592 161.17128 1.000 60.22365  ? 948  VAL C O   1 
ATOM   7067  C CB  . VAL A  1 948  ? 93.11320  106.96720 157.89289 1.000 60.22365  ? 948  VAL C CB  1 
ATOM   7068  C CG1 . VAL A  1 948  ? 94.52799  106.89798 158.43789 1.000 60.22365  ? 948  VAL C CG1 1 
ATOM   7069  C CG2 . VAL A  1 948  ? 92.79334  105.72631 157.08088 1.000 60.22365  ? 948  VAL C CG2 1 
ATOM   7070  N N   . GLU A  1 949  ? 92.59877  109.24137 160.15645 1.000 61.23059  ? 949  GLU C N   1 
ATOM   7071  C CA  . GLU A  1 949  ? 93.04390  110.03349 161.29642 1.000 61.23059  ? 949  GLU C CA  1 
ATOM   7072  C C   . GLU A  1 949  ? 92.22493  109.70629 162.53344 1.000 61.23059  ? 949  GLU C C   1 
ATOM   7073  O O   . GLU A  1 949  ? 92.77271  109.57774 163.63375 1.000 61.23059  ? 949  GLU C O   1 
ATOM   7074  C CB  . GLU A  1 949  ? 92.95019  111.52360 160.97591 1.000 61.23059  ? 949  GLU C CB  1 
ATOM   7075  C CG  . GLU A  1 949  ? 94.28549  112.24496 160.96102 1.000 61.23059  ? 949  GLU C CG  1 
ATOM   7076  C CD  . GLU A  1 949  ? 94.13417  113.73813 160.74778 1.000 61.23059  ? 949  GLU C CD  1 
ATOM   7077  O OE1 . GLU A  1 949  ? 93.15867  114.31662 161.26907 1.000 61.23059  ? 949  GLU C OE1 1 
ATOM   7078  O OE2 . GLU A  1 949  ? 94.98960  114.33294 160.05967 1.000 61.23059  ? 949  GLU C OE2 1 
ATOM   7079  N N   . MET A  1 950  ? 90.90885  109.56124 162.37259 1.000 63.31872  ? 950  MET C N   1 
ATOM   7080  C CA  . MET A  1 950  ? 90.07263  109.17034 163.50135 1.000 63.31872  ? 950  MET C CA  1 
ATOM   7081  C C   . MET A  1 950  ? 90.44702  107.78108 163.99905 1.000 63.31872  ? 950  MET C C   1 
ATOM   7082  O O   . MET A  1 950  ? 90.58474  107.55923 165.20436 1.000 63.31872  ? 950  MET C O   1 
ATOM   7083  C CB  . MET A  1 950  ? 88.59919  109.23208 163.10565 1.000 63.31872  ? 950  MET C CB  1 
ATOM   7084  C CG  . MET A  1 950  ? 87.89717  110.47462 163.60955 1.000 63.31872  ? 950  MET C CG  1 
ATOM   7085  S SD  . MET A  1 950  ? 86.49154  110.94216 162.59046 1.000 63.31872  ? 950  MET C SD  1 
ATOM   7086  C CE  . MET A  1 950  ? 86.73348  112.71336 162.49660 1.000 63.31872  ? 950  MET C CE  1 
ATOM   7087  N N   . MET A  1 951  ? 90.65299  106.83775 163.08012 1.000 69.30229  ? 951  MET C N   1 
ATOM   7088  C CA  . MET A  1 951  ? 91.04068  105.48979 163.48547 1.000 69.30229  ? 951  MET C CA  1 
ATOM   7089  C C   . MET A  1 951  ? 92.35450  105.45403 164.25542 1.000 69.30229  ? 951  MET C C   1 
ATOM   7090  O O   . MET A  1 951  ? 92.46892  104.69593 165.22333 1.000 69.30229  ? 951  MET C O   1 
ATOM   7091  C CB  . MET A  1 951  ? 91.15943  104.57756 162.26575 1.000 69.30229  ? 951  MET C CB  1 
ATOM   7092  C CG  . MET A  1 951  ? 89.85166  104.05694 161.72325 1.000 69.30229  ? 951  MET C CG  1 
ATOM   7093  S SD  . MET A  1 951  ? 89.21682  102.77028 162.80736 1.000 69.30229  ? 951  MET C SD  1 
ATOM   7094  C CE  . MET A  1 951  ? 89.38738  101.34425 161.74145 1.000 69.30229  ? 951  MET C CE  1 
ATOM   7095  N N   . GLN A  1 952  ? 93.34334  106.24631 163.84798 1.000 71.97047  ? 952  GLN C N   1 
ATOM   7096  C CA  . GLN A  1 952  ? 94.69268  106.14124 164.38658 1.000 71.97047  ? 952  GLN C CA  1 
ATOM   7097  C C   . GLN A  1 952  ? 94.99006  107.13470 165.50233 1.000 71.97047  ? 952  GLN C C   1 
ATOM   7098  O O   . GLN A  1 952  ? 96.03487  107.01252 166.14879 1.000 71.97047  ? 952  GLN C O   1 
ATOM   7099  C CB  . GLN A  1 952  ? 95.72169  106.32647 163.26298 1.000 71.97047  ? 952  GLN C CB  1 
ATOM   7100  C CG  . GLN A  1 952  ? 95.51285  105.39889 162.07916 1.000 71.97047  ? 952  GLN C CG  1 
ATOM   7101  C CD  . GLN A  1 952  ? 96.47886  104.23469 162.06251 1.000 71.97047  ? 952  GLN C CD  1 
ATOM   7102  O OE1 . GLN A  1 952  ? 96.44523  103.37101 162.93859 1.000 71.97047  ? 952  GLN C OE1 1 
ATOM   7103  N NE2 . GLN A  1 952  ? 97.33806  104.19540 161.05099 1.000 71.97047  ? 952  GLN C NE2 1 
ATOM   7104  N N   . LYS A  1 953  ? 94.11749  108.10963 165.74666 1.000 71.68930  ? 953  LYS C N   1 
ATOM   7105  C CA  . LYS A  1 953  ? 94.38712  109.11372 166.76753 1.000 71.68930  ? 953  LYS C CA  1 
ATOM   7106  C C   . LYS A  1 953  ? 93.38709  109.06929 167.91129 1.000 71.68930  ? 953  LYS C C   1 
ATOM   7107  O O   . LYS A  1 953  ? 93.79099  108.96496 169.07565 1.000 71.68930  ? 953  LYS C O   1 
ATOM   7108  C CB  . LYS A  1 953  ? 94.41519  110.51358 166.12960 1.000 71.68930  ? 953  LYS C CB  1 
ATOM   7109  C CG  . LYS A  1 953  ? 94.44256  111.66205 167.12317 1.000 71.68930  ? 953  LYS C CG  1 
ATOM   7110  C CD  . LYS A  1 953  ? 93.14149  112.43721 167.13802 1.000 71.68930  ? 953  LYS C CD  1 
ATOM   7111  C CE  . LYS A  1 953  ? 93.34711  113.81747 167.73657 1.000 71.68930  ? 953  LYS C CE  1 
ATOM   7112  N NZ  . LYS A  1 953  ? 93.72735  113.74690 169.17100 1.000 71.68930  ? 953  LYS C NZ  1 
ATOM   7113  N N   . GLU A  1 954  ? 92.09313  109.14043 167.61923 1.000 71.65651  ? 954  GLU C N   1 
ATOM   7114  C CA  . GLU A  1 954  ? 91.04446  109.08548 168.63745 1.000 71.65651  ? 954  GLU C CA  1 
ATOM   7115  C C   . GLU A  1 954  ? 90.30742  107.76166 168.43142 1.000 71.65651  ? 954  GLU C C   1 
ATOM   7116  O O   . GLU A  1 954  ? 89.47550  107.62902 167.53487 1.000 71.65651  ? 954  GLU C O   1 
ATOM   7117  C CB  . GLU A  1 954  ? 90.13488  110.32933 168.54233 1.000 71.65651  ? 954  GLU C CB  1 
ATOM   7118  C CG  . GLU A  1 954  ? 88.78034  110.27594 169.25848 1.000 71.65651  ? 954  GLU C CG  1 
ATOM   7119  C CD  . GLU A  1 954  ? 87.69365  109.57124 168.47080 1.000 71.65651  ? 954  GLU C CD  1 
ATOM   7120  O OE1 . GLU A  1 954  ? 87.65799  109.73094 167.23215 1.000 71.65651  ? 954  GLU C OE1 1 
ATOM   7121  O OE2 . GLU A  1 954  ? 86.87371  108.86220 169.08838 1.000 71.65651  ? 954  GLU C OE2 1 
ATOM   7122  N N   . GLY A  1 955  ? 90.64311  106.77412 169.26247 1.000 71.80798  ? 955  GLY C N   1 
ATOM   7123  C CA  . GLY A  1 955  ? 90.18667  105.40343 169.09895 1.000 71.80798  ? 955  GLY C CA  1 
ATOM   7124  C C   . GLY A  1 955  ? 88.72977  105.22706 168.72497 1.000 71.80798  ? 955  GLY C C   1 
ATOM   7125  O O   . GLY A  1 955  ? 87.83839  105.70824 169.42965 1.000 71.80798  ? 955  GLY C O   1 
ATOM   7126  N N   . LYS A  1 956  ? 88.47704  104.53597 167.61699 1.000 69.69893  ? 956  LYS C N   1 
ATOM   7127  C CA  . LYS A  1 956  ? 87.12305  104.34711 167.11116 1.000 69.69893  ? 956  LYS C CA  1 
ATOM   7128  C C   . LYS A  1 956  ? 87.07239  103.03112 166.34405 1.000 69.69893  ? 956  LYS C C   1 
ATOM   7129  O O   . LYS A  1 956  ? 88.05682  102.29091 166.27344 1.000 69.69893  ? 956  LYS C O   1 
ATOM   7130  C CB  . LYS A  1 956  ? 86.69428  105.52691 166.23392 1.000 69.69893  ? 956  LYS C CB  1 
ATOM   7131  C CG  . LYS A  1 956  ? 85.91682  106.60201 166.97184 1.000 69.69893  ? 956  LYS C CG  1 
ATOM   7132  C CD  . LYS A  1 956  ? 84.95492  107.32994 166.04507 1.000 69.69893  ? 956  LYS C CD  1 
ATOM   7133  C CE  . LYS A  1 956  ? 84.55049  108.68253 166.61444 1.000 69.69893  ? 956  LYS C CE  1 
ATOM   7134  N NZ  . LYS A  1 956  ? 84.19631  109.66164 165.55143 1.000 69.69893  ? 956  LYS C NZ  1 
ATOM   7135  N N   . THR A  1 957  ? 85.90837  102.74708 165.76394 1.000 70.87753  ? 957  THR C N   1 
ATOM   7136  C CA  . THR A  1 957  ? 85.65952  101.54588 164.98522 1.000 70.87753  ? 957  THR C CA  1 
ATOM   7137  C C   . THR A  1 957  ? 85.58370  101.90030 163.49730 1.000 70.87753  ? 957  THR C C   1 
ATOM   7138  O O   . THR A  1 957  ? 85.30939  103.05259 163.14834 1.000 70.87753  ? 957  THR C O   1 
ATOM   7139  C CB  . THR A  1 957  ? 84.35764  100.86904 165.44488 1.000 70.87753  ? 957  THR C CB  1 
ATOM   7140  O OG1 . THR A  1 957  ? 84.38446  99.47324  165.12339 1.000 70.87753  ? 957  THR C OG1 1 
ATOM   7141  C CG2 . THR A  1 957  ? 83.15017  101.49963 164.78148 1.000 70.87753  ? 957  THR C CG2 1 
ATOM   7142  N N   . PRO A  1 958  ? 85.84820  100.94574 162.58887 1.000 69.62080  ? 958  PRO C N   1 
ATOM   7143  C CA  . PRO A  1 958  ? 85.93387  101.29199 161.16056 1.000 69.62080  ? 958  PRO C CA  1 
ATOM   7144  C C   . PRO A  1 958  ? 84.67049  101.88243 160.55464 1.000 69.62080  ? 958  PRO C C   1 
ATOM   7145  O O   . PRO A  1 958  ? 84.72837  102.45043 159.46110 1.000 69.62080  ? 958  PRO C O   1 
ATOM   7146  C CB  . PRO A  1 958  ? 86.28128  99.95248  160.49203 1.000 69.62080  ? 958  PRO C CB  1 
ATOM   7147  C CG  . PRO A  1 958  ? 86.07263  98.90517  161.53642 1.000 69.62080  ? 958  PRO C CG  1 
ATOM   7148  C CD  . PRO A  1 958  ? 86.32651  99.57753  162.83708 1.000 69.62080  ? 958  PRO C CD  1 
ATOM   7149  N N   . ILE A  1 959  ? 83.53175  101.76520 161.22990 1.000 67.98071  ? 959  ILE C N   1 
ATOM   7150  C CA  . ILE A  1 959  ? 82.27551  102.30283 160.73343 1.000 67.98071  ? 959  ILE C CA  1 
ATOM   7151  C C   . ILE A  1 959  ? 81.95889  103.65666 161.35677 1.000 67.98071  ? 959  ILE C C   1 
ATOM   7152  O O   . ILE A  1 959  ? 81.58144  104.59802 160.65125 1.000 67.98071  ? 959  ILE C O   1 
ATOM   7153  C CB  . ILE A  1 959  ? 81.12324  101.30223 160.97256 1.000 67.98071  ? 959  ILE C CB  1 
ATOM   7154  C CG1 . ILE A  1 959  ? 81.16260  100.18618 159.92825 1.000 67.98071  ? 959  ILE C CG1 1 
ATOM   7155  C CG2 . ILE A  1 959  ? 79.77909  102.01177 160.94493 1.000 67.98071  ? 959  ILE C CG2 1 
ATOM   7156  C CD1 . ILE A  1 959  ? 79.86208  99.41670  159.79614 1.000 67.98071  ? 959  ILE C CD1 1 
ATOM   7157  N N   . GLU A  1 960  ? 82.11227  103.76934 162.67795 1.000 68.44187  ? 960  GLU C N   1 
ATOM   7158  C CA  . GLU A  1 960  ? 81.80167  105.01471 163.36664 1.000 68.44187  ? 960  GLU C CA  1 
ATOM   7159  C C   . GLU A  1 960  ? 82.71829  106.14214 162.91479 1.000 68.44187  ? 960  GLU C C   1 
ATOM   7160  O O   . GLU A  1 960  ? 82.31010  107.30902 162.90161 1.000 68.44187  ? 960  GLU C O   1 
ATOM   7161  C CB  . GLU A  1 960  ? 81.89914  104.80242 164.87751 1.000 68.44187  ? 960  GLU C CB  1 
ATOM   7162  C CG  . GLU A  1 960  ? 81.67636  106.04002 165.72320 1.000 68.44187  ? 960  GLU C CG  1 
ATOM   7163  C CD  . GLU A  1 960  ? 81.71181  105.73439 167.20843 1.000 68.44187  ? 960  GLU C CD  1 
ATOM   7164  O OE1 . GLU A  1 960  ? 82.22368  104.65812 167.58104 1.000 68.44187  ? 960  GLU C OE1 1 
ATOM   7165  O OE2 . GLU A  1 960  ? 81.22938  106.56891 168.00259 1.000 68.44187  ? 960  GLU C OE2 1 
ATOM   7166  N N   . ALA A  1 961  ? 83.95549  105.81802 162.54049 1.000 65.74584  ? 961  ALA C N   1 
ATOM   7167  C CA  . ALA A  1 961  ? 84.86242  106.83775 162.03036 1.000 65.74584  ? 961  ALA C CA  1 
ATOM   7168  C C   . ALA A  1 961  ? 84.50433  107.25179 160.60765 1.000 65.74584  ? 961  ALA C C   1 
ATOM   7169  O O   . ALA A  1 961  ? 84.51754  108.44629 160.28542 1.000 65.74584  ? 961  ALA C O   1 
ATOM   7170  C CB  . ALA A  1 961  ? 86.30305  106.33476 162.09405 1.000 65.74584  ? 961  ALA C CB  1 
ATOM   7171  N N   . ILE A  1 962  ? 84.18052  106.28624 159.74410 1.000 61.92707  ? 962  ILE C N   1 
ATOM   7172  C CA  . ILE A  1 962  ? 83.92980  106.61449 158.34424 1.000 61.92707  ? 962  ILE C CA  1 
ATOM   7173  C C   . ILE A  1 962  ? 82.63696  107.41107 158.19616 1.000 61.92707  ? 962  ILE C C   1 
ATOM   7174  O O   . ILE A  1 962  ? 82.55154  108.31844 157.35849 1.000 61.92707  ? 962  ILE C O   1 
ATOM   7175  C CB  . ILE A  1 962  ? 83.93355  105.34371 157.47172 1.000 61.92707  ? 962  ILE C CB  1 
ATOM   7176  C CG1 . ILE A  1 962  ? 83.88065  105.71347 155.98930 1.000 61.92707  ? 962  ILE C CG1 1 
ATOM   7177  C CG2 . ILE A  1 962  ? 82.77314  104.43349 157.80656 1.000 61.92707  ? 962  ILE C CG2 1 
ATOM   7178  C CD1 . ILE A  1 962  ? 84.89231  106.75094 155.58007 1.000 61.92707  ? 962  ILE C CD1 1 
ATOM   7179  N N   . ILE A  1 963  ? 81.61264  107.10251 159.00036 1.000 61.72222  ? 963  ILE C N   1 
ATOM   7180  C CA  . ILE A  1 963  ? 80.37459  107.87311 158.88818 1.000 61.72222  ? 963  ILE C CA  1 
ATOM   7181  C C   . ILE A  1 963  ? 80.61551  109.32312 159.29162 1.000 61.72222  ? 963  ILE C C   1 
ATOM   7182  O O   . ILE A  1 963  ? 80.12883  110.25560 158.63794 1.000 61.72222  ? 963  ILE C O   1 
ATOM   7183  C CB  . ILE A  1 963  ? 79.24357  107.23971 159.71837 1.000 61.72222  ? 963  ILE C CB  1 
ATOM   7184  C CG1 . ILE A  1 963  ? 79.72945  106.88756 161.11965 1.000 61.72222  ? 963  ILE C CG1 1 
ATOM   7185  C CG2 . ILE A  1 963  ? 78.70700  106.00563 159.02099 1.000 61.72222  ? 963  ILE C CG2 1 
ATOM   7186  C CD1 . ILE A  1 963  ? 78.64771  106.89674 162.16488 1.000 61.72222  ? 963  ILE C CD1 1 
ATOM   7187  N N   . GLU A  1 964  ? 81.36914  109.53618 160.37282 1.000 62.01171  ? 964  GLU C N   1 
ATOM   7188  C CA  . GLU A  1 964  ? 81.67816  110.89353 160.80564 1.000 62.01171  ? 964  GLU C CA  1 
ATOM   7189  C C   . GLU A  1 964  ? 82.51118  111.62667 159.76404 1.000 62.01171  ? 964  GLU C C   1 
ATOM   7190  O O   . GLU A  1 964  ? 82.29039  112.81712 159.51056 1.000 62.01171  ? 964  GLU C O   1 
ATOM   7191  C CB  . GLU A  1 964  ? 82.40094  110.86200 162.15082 1.000 62.01171  ? 964  GLU C CB  1 
ATOM   7192  C CG  . GLU A  1 964  ? 82.80380  112.23159 162.66910 1.000 62.01171  ? 964  GLU C CG  1 
ATOM   7193  C CD  . GLU A  1 964  ? 81.74396  112.86265 163.54762 1.000 62.01171  ? 964  GLU C CD  1 
ATOM   7194  O OE1 . GLU A  1 964  ? 80.85561  112.12996 164.03018 1.000 62.01171  ? 964  GLU C OE1 1 
ATOM   7195  O OE2 . GLU A  1 964  ? 81.80074  114.09206 163.75652 1.000 62.01171  ? 964  GLU C OE2 1 
ATOM   7196  N N   . ALA A  1 965  ? 83.47237  110.93340 159.14927 1.000 59.73446  ? 965  ALA C N   1 
ATOM   7197  C CA  . ALA A  1 965  ? 84.27222  111.55906 158.10202 1.000 59.73446  ? 965  ALA C CA  1 
ATOM   7198  C C   . ALA A  1 965  ? 83.40459  111.98112 156.92306 1.000 59.73446  ? 965  ALA C C   1 
ATOM   7199  O O   . ALA A  1 965  ? 83.56219  113.08671 156.38924 1.000 59.73446  ? 965  ALA C O   1 
ATOM   7200  C CB  . ALA A  1 965  ? 85.37351  110.60507 157.64500 1.000 59.73446  ? 965  ALA C CB  1 
ATOM   7201  N N   . ALA A  1 966  ? 82.47765  111.11547 156.50631 1.000 57.92149  ? 966  ALA C N   1 
ATOM   7202  C CA  . ALA A  1 966  ? 81.58452  111.46582 155.40705 1.000 57.92149  ? 966  ALA C CA  1 
ATOM   7203  C C   . ALA A  1 966  ? 80.70418  112.65543 155.76823 1.000 57.92149  ? 966  ALA C C   1 
ATOM   7204  O O   . ALA A  1 966  ? 80.48105  113.54603 154.93928 1.000 57.92149  ? 966  ALA C O   1 
ATOM   7205  C CB  . ALA A  1 966  ? 80.72823  110.26190 155.01902 1.000 57.92149  ? 966  ALA C CB  1 
ATOM   7206  N N   . ARG A  1 967  ? 80.18849  112.68774 157.00007 1.000 59.47421  ? 967  ARG C N   1 
ATOM   7207  C CA  . ARG A  1 967  ? 79.36008  113.81787 157.40864 1.000 59.47421  ? 967  ARG C CA  1 
ATOM   7208  C C   . ARG A  1 967  ? 80.16616  115.10998 157.39253 1.000 59.47421  ? 967  ARG C C   1 
ATOM   7209  O O   . ARG A  1 967  ? 79.66788  116.15655 156.96309 1.000 59.47421  ? 967  ARG C O   1 
ATOM   7210  C CB  . ARG A  1 967  ? 78.74645  113.55693 158.78997 1.000 59.47421  ? 967  ARG C CB  1 
ATOM   7211  C CG  . ARG A  1 967  ? 78.35623  114.80340 159.60132 1.000 59.47421  ? 967  ARG C CG  1 
ATOM   7212  C CD  . ARG A  1 967  ? 79.49619  115.38699 160.43862 1.000 59.47421  ? 967  ARG C CD  1 
ATOM   7213  N NE  . ARG A  1 967  ? 79.08971  116.59564 161.14415 1.000 59.47421  ? 967  ARG C NE  1 
ATOM   7214  C CZ  . ARG A  1 967  ? 79.90665  117.35019 161.86569 1.000 59.47421  ? 967  ARG C CZ  1 
ATOM   7215  N NH1 . ARG A  1 967  ? 81.18172  117.03855 162.01591 1.000 59.47421  ? 967  ARG C NH1 1 
ATOM   7216  N NH2 . ARG A  1 967  ? 79.43376  118.44897 162.44587 1.000 59.47421  ? 967  ARG C NH2 1 
ATOM   7217  N N   . MET A  1 968  ? 81.41644  115.05548 157.86143 1.000 59.38480  ? 968  MET C N   1 
ATOM   7218  C CA  . MET A  1 968  ? 82.27079  116.23865 157.84535 1.000 59.38480  ? 968  MET C CA  1 
ATOM   7219  C C   . MET A  1 968  ? 82.55647  116.70595 156.42621 1.000 59.38480  ? 968  MET C C   1 
ATOM   7220  O O   . MET A  1 968  ? 82.56904  117.91279 156.16356 1.000 59.38480  ? 968  MET C O   1 
ATOM   7221  C CB  . MET A  1 968  ? 83.58839  115.95022 158.56294 1.000 59.38480  ? 968  MET C CB  1 
ATOM   7222  C CG  . MET A  1 968  ? 83.47883  115.74977 160.06194 1.000 59.38480  ? 968  MET C CG  1 
ATOM   7223  S SD  . MET A  1 968  ? 84.91181  116.40377 160.93828 1.000 59.38480  ? 968  MET C SD  1 
ATOM   7224  C CE  . MET A  1 968  ? 84.33159  116.36187 162.63030 1.000 59.38480  ? 968  MET C CE  1 
ATOM   7225  N N   . ARG A  1 969  ? 82.78205  115.77468 155.50420 1.000 53.72018  ? 969  ARG C N   1 
ATOM   7226  C CA  . ARG A  1 969  ? 83.19419  116.11303 154.14903 1.000 53.72018  ? 969  ARG C CA  1 
ATOM   7227  C C   . ARG A  1 969  ? 82.02787  116.29438 153.18580 1.000 53.72018  ? 969  ARG C C   1 
ATOM   7228  O O   . ARG A  1 969  ? 82.26411  116.55765 152.00351 1.000 53.72018  ? 969  ARG C O   1 
ATOM   7229  C CB  . ARG A  1 969  ? 84.13785  115.03496 153.61297 1.000 53.72018  ? 969  ARG C CB  1 
ATOM   7230  C CG  . ARG A  1 969  ? 85.41614  114.90112 154.41171 1.000 53.72018  ? 969  ARG C CG  1 
ATOM   7231  C CD  . ARG A  1 969  ? 86.30201  116.11774 154.23808 1.000 53.72018  ? 969  ARG C CD  1 
ATOM   7232  N NE  . ARG A  1 969  ? 86.46044  116.47101 152.83397 1.000 53.72018  ? 969  ARG C NE  1 
ATOM   7233  C CZ  . ARG A  1 969  ? 86.82853  117.66749 152.40087 1.000 53.72018  ? 969  ARG C CZ  1 
ATOM   7234  N NH1 . ARG A  1 969  ? 87.07837  118.65838 153.23939 1.000 53.72018  ? 969  ARG C NH1 1 
ATOM   7235  N NH2 . ARG A  1 969  ? 86.94651  117.87541 151.09357 1.000 53.72018  ? 969  ARG C NH2 1 
ATOM   7236  N N   . LEU A  1 970  ? 80.78585  116.14395 153.65276 1.000 54.75382  ? 970  LEU C N   1 
ATOM   7237  C CA  . LEU A  1 970  ? 79.63217  116.36038 152.78124 1.000 54.75382  ? 970  LEU C CA  1 
ATOM   7238  C C   . LEU A  1 970  ? 79.65340  117.74339 152.14150 1.000 54.75382  ? 970  LEU C C   1 
ATOM   7239  O O   . LEU A  1 970  ? 79.51861  117.87614 150.91987 1.000 54.75382  ? 970  LEU C O   1 
ATOM   7240  C CB  . LEU A  1 970  ? 78.33717  116.17764 153.56861 1.000 54.75382  ? 970  LEU C CB  1 
ATOM   7241  C CG  . LEU A  1 970  ? 77.15860  115.55384 152.82269 1.000 54.75382  ? 970  LEU C CG  1 
ATOM   7242  C CD1 . LEU A  1 970  ? 77.62608  114.59982 151.73924 1.000 54.75382  ? 970  LEU C CD1 1 
ATOM   7243  C CD2 . LEU A  1 970  ? 76.22550  114.87010 153.79264 1.000 54.75382  ? 970  LEU C CD2 1 
ATOM   7244  N N   . ARG A  1 971  ? 79.80221  118.78700 152.95267 1.000 51.44608  ? 971  ARG C N   1 
ATOM   7245  C CA  . ARG A  1 971  ? 79.68850  120.14627 152.42792 1.000 51.44608  ? 971  ARG C CA  1 
ATOM   7246  C C   . ARG A  1 971  ? 80.75355  120.48766 151.39119 1.000 51.44608  ? 971  ARG C C   1 
ATOM   7247  O O   . ARG A  1 971  ? 80.39314  121.03171 150.33234 1.000 51.44608  ? 971  ARG C O   1 
ATOM   7248  C CB  . ARG A  1 971  ? 79.69782  121.14492 153.58817 1.000 51.44608  ? 971  ARG C CB  1 
ATOM   7249  C CG  . ARG A  1 971  ? 79.19512  122.51944 153.20640 1.000 51.44608  ? 971  ARG C CG  1 
ATOM   7250  C CD  . ARG A  1 971  ? 79.87250  123.60402 154.01659 1.000 51.44608  ? 971  ARG C CD  1 
ATOM   7251  N NE  . ARG A  1 971  ? 79.37387  123.66105 155.38373 1.000 51.44608  ? 971  ARG C NE  1 
ATOM   7252  C CZ  . ARG A  1 971  ? 79.99889  124.27264 156.37904 1.000 51.44608  ? 971  ARG C CZ  1 
ATOM   7253  N NH1 . ARG A  1 971  ? 81.14342  124.90703 156.18923 1.000 51.44608  ? 971  ARG C NH1 1 
ATOM   7254  N NH2 . ARG A  1 971  ? 79.46296  124.24626 157.59506 1.000 51.44608  ? 971  ARG C NH2 1 
ATOM   7255  N N   . PRO A  1 972  ? 82.05257  120.23772 151.61564 1.000 49.54407  ? 972  PRO C N   1 
ATOM   7256  C CA  . PRO A  1 972  ? 83.03520  120.60744 150.58178 1.000 49.54407  ? 972  PRO C CA  1 
ATOM   7257  C C   . PRO A  1 972  ? 82.80249  119.92552 149.24735 1.000 49.54407  ? 972  PRO C C   1 
ATOM   7258  O O   . PRO A  1 972  ? 82.97310  120.55845 148.19967 1.000 49.54407  ? 972  PRO C O   1 
ATOM   7259  C CB  . PRO A  1 972  ? 84.37336  120.18895 151.20331 1.000 49.54407  ? 972  PRO C CB  1 
ATOM   7260  C CG  . PRO A  1 972  ? 84.12313  120.13181 152.64804 1.000 49.54407  ? 972  PRO C CG  1 
ATOM   7261  C CD  . PRO A  1 972  ? 82.71482  119.68652 152.81016 1.000 49.54407  ? 972  PRO C CD  1 
ATOM   7262  N N   . ILE A  1 973  ? 82.41531  118.64940 149.25064 1.000 47.80950  ? 973  ILE C N   1 
ATOM   7263  C CA  . ILE A  1 973  ? 82.14230  117.96686 147.99100 1.000 47.80950  ? 973  ILE C CA  1 
ATOM   7264  C C   . ILE A  1 973  ? 80.95491  118.60217 147.28595 1.000 47.80950  ? 973  ILE C C   1 
ATOM   7265  O O   . ILE A  1 973  ? 81.01379  118.89722 146.08699 1.000 47.80950  ? 973  ILE C O   1 
ATOM   7266  C CB  . ILE A  1 973  ? 81.91906  116.46489 148.22983 1.000 47.80950  ? 973  ILE C CB  1 
ATOM   7267  C CG1 . ILE A  1 973  ? 83.05299  115.88896 149.07144 1.000 47.80950  ? 973  ILE C CG1 1 
ATOM   7268  C CG2 . ILE A  1 973  ? 81.80041  115.73159 146.91199 1.000 47.80950  ? 973  ILE C CG2 1 
ATOM   7269  C CD1 . ILE A  1 973  ? 82.82290  114.46675 149.49065 1.000 47.80950  ? 973  ILE C CD1 1 
ATOM   7270  N N   . LEU A  1 974  ? 79.86450  118.83685 148.01750 1.000 49.35807  ? 974  LEU C N   1 
ATOM   7271  C CA  . LEU A  1 974  ? 78.67918  119.43080 147.41477 1.000 49.35807  ? 974  LEU C CA  1 
ATOM   7272  C C   . LEU A  1 974  ? 78.91679  120.86410 146.96908 1.000 49.35807  ? 974  LEU C C   1 
ATOM   7273  O O   . LEU A  1 974  ? 78.16106  121.37288 146.13709 1.000 49.35807  ? 974  LEU C O   1 
ATOM   7274  C CB  . LEU A  1 974  ? 77.50828  119.38122 148.39416 1.000 49.35807  ? 974  LEU C CB  1 
ATOM   7275  C CG  . LEU A  1 974  ? 76.98339  117.98547 148.72436 1.000 49.35807  ? 974  LEU C CG  1 
ATOM   7276  C CD1 . LEU A  1 974  ? 75.82201  118.07381 149.69011 1.000 49.35807  ? 974  LEU C CD1 1 
ATOM   7277  C CD2 . LEU A  1 974  ? 76.58145  117.24898 147.46259 1.000 49.35807  ? 974  LEU C CD2 1 
ATOM   7278  N N   . MET A  1 975  ? 79.94142  121.52520 147.50040 1.000 49.97358  ? 975  MET C N   1 
ATOM   7279  C CA  . MET A  1 975  ? 80.25283  122.88110 147.07148 1.000 49.97358  ? 975  MET C CA  1 
ATOM   7280  C C   . MET A  1 975  ? 81.13352  122.88197 145.82532 1.000 49.97358  ? 975  MET C C   1 
ATOM   7281  O O   . MET A  1 975  ? 80.79438  123.52286 144.82322 1.000 49.97358  ? 975  MET C O   1 
ATOM   7282  C CB  . MET A  1 975  ? 80.91643  123.64670 148.22042 1.000 49.97358  ? 975  MET C CB  1 
ATOM   7283  C CG  . MET A  1 975  ? 79.89356  124.31316 149.11908 1.000 49.97358  ? 975  MET C CG  1 
ATOM   7284  S SD  . MET A  1 975  ? 80.43850  124.90094 150.73684 1.000 49.97358  ? 975  MET C SD  1 
ATOM   7285  C CE  . MET A  1 975  ? 81.90625  125.82501 150.33555 1.000 49.97358  ? 975  MET C CE  1 
ATOM   7286  N N   . THR A  1 976  ? 82.25141  122.14900 145.86226 1.000 51.04819  ? 976  THR C N   1 
ATOM   7287  C CA  . THR A  1 976  ? 83.13835  122.10298 144.70351 1.000 51.04819  ? 976  THR C CA  1 
ATOM   7288  C C   . THR A  1 976  ? 82.44987  121.48847 143.49387 1.000 51.04819  ? 976  THR C C   1 
ATOM   7289  O O   . THR A  1 976  ? 82.57899  122.00298 142.37768 1.000 51.04819  ? 976  THR C O   1 
ATOM   7290  C CB  . THR A  1 976  ? 84.41342  121.32444 145.02354 1.000 51.04819  ? 976  THR C CB  1 
ATOM   7291  O OG1 . THR A  1 976  ? 84.12228  119.92289 145.06946 1.000 51.04819  ? 976  THR C OG1 1 
ATOM   7292  C CG2 . THR A  1 976  ? 85.00920  121.77269 146.33812 1.000 51.04819  ? 976  THR C CG2 1 
ATOM   7293  N N   . SER A  1 977  ? 81.73084  120.37719 143.68364 1.000 52.53323  ? 977  SER C N   1 
ATOM   7294  C CA  . SER A  1 977  ? 81.09073  119.72108 142.55025 1.000 52.53323  ? 977  SER C CA  1 
ATOM   7295  C C   . SER A  1 977  ? 80.02903  120.61195 141.92487 1.000 52.53323  ? 977  SER C C   1 
ATOM   7296  O O   . SER A  1 977  ? 79.93658  120.70982 140.69625 1.000 52.53323  ? 977  SER C O   1 
ATOM   7297  C CB  . SER A  1 977  ? 80.48291  118.39188 142.98739 1.000 52.53323  ? 977  SER C CB  1 
ATOM   7298  O OG  . SER A  1 977  ? 80.45131  117.47699 141.90792 1.000 52.53323  ? 977  SER C OG  1 
ATOM   7299  N N   . LEU A  1 978  ? 79.22170  121.27579 142.75293 1.000 49.97208  ? 978  LEU C N   1 
ATOM   7300  C CA  . LEU A  1 978  ? 78.19453  122.16034 142.21705 1.000 49.97208  ? 978  LEU C CA  1 
ATOM   7301  C C   . LEU A  1 978  ? 78.82141  123.33892 141.48303 1.000 49.97208  ? 978  LEU C C   1 
ATOM   7302  O O   . LEU A  1 978  ? 78.35547  123.72592 140.40294 1.000 49.97208  ? 978  LEU C O   1 
ATOM   7303  C CB  . LEU A  1 978  ? 77.27879  122.63652 143.34436 1.000 49.97208  ? 978  LEU C CB  1 
ATOM   7304  C CG  . LEU A  1 978  ? 75.98152  123.36738 142.99012 1.000 49.97208  ? 978  LEU C CG  1 
ATOM   7305  C CD1 . LEU A  1 978  ? 74.93451  123.09264 144.05505 1.000 49.97208  ? 978  LEU C CD1 1 
ATOM   7306  C CD2 . LEU A  1 978  ? 76.19023  124.85528 142.84466 1.000 49.97208  ? 978  LEU C CD2 1 
ATOM   7307  N N   . ALA A  1 979  ? 79.89181  123.91294 142.04415 1.000 51.28751  ? 979  ALA C N   1 
ATOM   7308  C CA  . ALA A  1 979  ? 80.55702  125.03162 141.38415 1.000 51.28751  ? 979  ALA C CA  1 
ATOM   7309  C C   . ALA A  1 979  ? 81.14501  124.61507 140.04208 1.000 51.28751  ? 979  ALA C C   1 
ATOM   7310  O O   . ALA A  1 979  ? 81.00821  125.33407 139.04482 1.000 51.28751  ? 979  ALA C O   1 
ATOM   7311  C CB  . ALA A  1 979  ? 81.64434  125.60205 142.29269 1.000 51.28751  ? 979  ALA C CB  1 
ATOM   7312  N N   . PHE A  1 980  ? 81.79677  123.45173 139.99469 1.000 55.39176  ? 980  PHE C N   1 
ATOM   7313  C CA  . PHE A  1 980  ? 82.39229  122.98958 138.74610 1.000 55.39176  ? 980  PHE C CA  1 
ATOM   7314  C C   . PHE A  1 980  ? 81.32477  122.66985 137.70933 1.000 55.39176  ? 980  PHE C C   1 
ATOM   7315  O O   . PHE A  1 980  ? 81.50000  122.96551 136.52218 1.000 55.39176  ? 980  PHE C O   1 
ATOM   7316  C CB  . PHE A  1 980  ? 83.27566  121.76940 139.00209 1.000 55.39176  ? 980  PHE C CB  1 
ATOM   7317  C CG  . PHE A  1 980  ? 84.26194  121.49565 137.90248 1.000 55.39176  ? 980  PHE C CG  1 
ATOM   7318  C CD1 . PHE A  1 980  ? 84.63857  122.50084 137.02519 1.000 55.39176  ? 980  PHE C CD1 1 
ATOM   7319  C CD2 . PHE A  1 980  ? 84.81170  120.23472 137.74268 1.000 55.39176  ? 980  PHE C CD2 1 
ATOM   7320  C CE1 . PHE A  1 980  ? 85.54521  122.25347 136.01043 1.000 55.39176  ? 980  PHE C CE1 1 
ATOM   7321  C CE2 . PHE A  1 980  ? 85.71714  119.98292 136.73002 1.000 55.39176  ? 980  PHE C CE2 1 
ATOM   7322  C CZ  . PHE A  1 980  ? 86.08461  120.99250 135.86379 1.000 55.39176  ? 980  PHE C CZ  1 
ATOM   7323  N N   . ILE A  1 981  ? 80.21416  122.06293 138.13496 1.000 55.89984  ? 981  ILE C N   1 
ATOM   7324  C CA  . ILE A  1 981  ? 79.13512  121.75238 137.20288 1.000 55.89984  ? 981  ILE C CA  1 
ATOM   7325  C C   . ILE A  1 981  ? 78.54288  123.03011 136.62611 1.000 55.89984  ? 981  ILE C C   1 
ATOM   7326  O O   . ILE A  1 981  ? 78.30680  123.13048 135.41612 1.000 55.89984  ? 981  ILE C O   1 
ATOM   7327  C CB  . ILE A  1 981  ? 78.06455  120.89081 137.89537 1.000 55.89984  ? 981  ILE C CB  1 
ATOM   7328  C CG1 . ILE A  1 981  ? 78.58283  119.46526 138.09218 1.000 55.89984  ? 981  ILE C CG1 1 
ATOM   7329  C CG2 . ILE A  1 981  ? 76.77524  120.89675 137.09349 1.000 55.89984  ? 981  ILE C CG2 1 
ATOM   7330  C CD1 . ILE A  1 981  ? 77.49545  118.42888 138.23697 1.000 55.89984  ? 981  ILE C CD1 1 
ATOM   7331  N N   . LEU A  1 982  ? 78.30042  124.03121 137.47550 1.000 56.26365  ? 982  LEU C N   1 
ATOM   7332  C CA  . LEU A  1 982  ? 77.73165  125.27830 136.97649 1.000 56.26365  ? 982  LEU C CA  1 
ATOM   7333  C C   . LEU A  1 982  ? 78.71322  126.03486 136.09134 1.000 56.26365  ? 982  LEU C C   1 
ATOM   7334  O O   . LEU A  1 982  ? 78.29268  126.71811 135.15161 1.000 56.26365  ? 982  LEU C O   1 
ATOM   7335  C CB  . LEU A  1 982  ? 77.27608  126.15622 138.14168 1.000 56.26365  ? 982  LEU C CB  1 
ATOM   7336  C CG  . LEU A  1 982  ? 75.96500  125.74662 138.81579 1.000 56.26365  ? 982  LEU C CG  1 
ATOM   7337  C CD1 . LEU A  1 982  ? 75.29959  126.94269 139.46417 1.000 56.26365  ? 982  LEU C CD1 1 
ATOM   7338  C CD2 . LEU A  1 982  ? 75.02256  125.08814 137.82100 1.000 56.26365  ? 982  LEU C CD2 1 
ATOM   7339  N N   . GLY A  1 983  ? 80.01425  125.92941 136.36973 1.000 58.84217  ? 983  GLY C N   1 
ATOM   7340  C CA  . GLY A  1 983  ? 80.99102  126.65614 135.57242 1.000 58.84217  ? 983  GLY C CA  1 
ATOM   7341  C C   . GLY A  1 983  ? 81.02167  126.21630 134.12069 1.000 58.84217  ? 983  GLY C C   1 
ATOM   7342  O O   . GLY A  1 983  ? 81.08307  127.04726 133.21170 1.000 58.84217  ? 983  GLY C O   1 
ATOM   7343  N N   . VAL A  1 984  ? 80.97835  124.90135 133.88090 1.000 62.64076  ? 984  VAL C N   1 
ATOM   7344  C CA  . VAL A  1 984  ? 81.00019  124.37541 132.52086 1.000 62.64076  ? 984  VAL C CA  1 
ATOM   7345  C C   . VAL A  1 984  ? 79.61062  124.28660 131.90950 1.000 62.64076  ? 984  VAL C C   1 
ATOM   7346  O O   . VAL A  1 984  ? 79.46804  123.78318 130.78689 1.000 62.64076  ? 984  VAL C O   1 
ATOM   7347  C CB  . VAL A  1 984  ? 81.67270  122.98821 132.48221 1.000 62.64076  ? 984  VAL C CB  1 
ATOM   7348  C CG1 . VAL A  1 984  ? 82.99690  123.02099 133.22797 1.000 62.64076  ? 984  VAL C CG1 1 
ATOM   7349  C CG2 . VAL A  1 984  ? 80.75138  121.93554 133.06842 1.000 62.64076  ? 984  VAL C CG2 1 
ATOM   7350  N N   . LEU A  1 985  ? 78.57997  124.74974 132.61532 1.000 66.06757  ? 985  LEU C N   1 
ATOM   7351  C CA  . LEU A  1 985  ? 77.21833  124.67348 132.08832 1.000 66.06757  ? 985  LEU C CA  1 
ATOM   7352  C C   . LEU A  1 985  ? 77.02269  125.48380 130.81241 1.000 66.06757  ? 985  LEU C C   1 
ATOM   7353  O O   . LEU A  1 985  ? 76.44741  124.94275 129.85228 1.000 66.06757  ? 985  LEU C O   1 
ATOM   7354  C CB  . LEU A  1 985  ? 76.22534  125.09012 133.17889 1.000 66.06757  ? 985  LEU C CB  1 
ATOM   7355  C CG  . LEU A  1 985  ? 74.88830  125.67272 132.72087 1.000 66.06757  ? 985  LEU C CG  1 
ATOM   7356  C CD1 . LEU A  1 985  ? 73.95936  124.57405 132.24467 1.000 66.06757  ? 985  LEU C CD1 1 
ATOM   7357  C CD2 . LEU A  1 985  ? 74.24584  126.47594 133.83739 1.000 66.06757  ? 985  LEU C CD2 1 
ATOM   7358  N N   . PRO A  1 986  ? 77.44055  126.75257 130.72061 1.000 65.81864  ? 986  PRO C N   1 
ATOM   7359  C CA  . PRO A  1 986  ? 77.25090  127.48305 129.45539 1.000 65.81864  ? 986  PRO C CA  1 
ATOM   7360  C C   . PRO A  1 986  ? 78.02123  126.89406 128.28802 1.000 65.81864  ? 986  PRO C C   1 
ATOM   7361  O O   . PRO A  1 986  ? 77.65108  127.14385 127.13447 1.000 65.81864  ? 986  PRO C O   1 
ATOM   7362  C CB  . PRO A  1 986  ? 77.73618  128.90009 129.78983 1.000 65.81864  ? 986  PRO C CB  1 
ATOM   7363  C CG  . PRO A  1 986  ? 77.62945  128.99386 131.26954 1.000 65.81864  ? 986  PRO C CG  1 
ATOM   7364  C CD  . PRO A  1 986  ? 77.99804  127.63422 131.76086 1.000 65.81864  ? 986  PRO C CD  1 
ATOM   7365  N N   . LEU A  1 987  ? 79.08500  126.13025 128.54644 1.000 66.66287  ? 987  LEU C N   1 
ATOM   7366  C CA  . LEU A  1 987  ? 79.81668  125.49129 127.45842 1.000 66.66287  ? 987  LEU C CA  1 
ATOM   7367  C C   . LEU A  1 987  ? 78.93493  124.49732 126.71525 1.000 66.66287  ? 987  LEU C C   1 
ATOM   7368  O O   . LEU A  1 987  ? 78.98426  124.40923 125.48319 1.000 66.66287  ? 987  LEU C O   1 
ATOM   7369  C CB  . LEU A  1 987  ? 81.06386  124.79619 128.00303 1.000 66.66287  ? 987  LEU C CB  1 
ATOM   7370  C CG  . LEU A  1 987  ? 82.11139  125.68580 128.67140 1.000 66.66287  ? 987  LEU C CG  1 
ATOM   7371  C CD1 . LEU A  1 987  ? 83.32373  124.86848 129.07097 1.000 66.66287  ? 987  LEU C CD1 1 
ATOM   7372  C CD2 . LEU A  1 987  ? 82.50991  126.82182 127.74932 1.000 66.66287  ? 987  LEU C CD2 1 
ATOM   7373  N N   . VAL A  1 988  ? 78.12038  123.74083 127.45009 1.000 69.08647  ? 988  VAL C N   1 
ATOM   7374  C CA  . VAL A  1 988  ? 77.25960  122.74221 126.82742 1.000 69.08647  ? 988  VAL C CA  1 
ATOM   7375  C C   . VAL A  1 988  ? 76.20276  123.40801 125.95440 1.000 69.08647  ? 988  VAL C C   1 
ATOM   7376  O O   . VAL A  1 988  ? 75.83935  122.88938 124.89242 1.000 69.08647  ? 988  VAL C O   1 
ATOM   7377  C CB  . VAL A  1 988  ? 76.62421  121.85224 127.90925 1.000 69.08647  ? 988  VAL C CB  1 
ATOM   7378  C CG1 . VAL A  1 988  ? 75.81438  120.73563 127.27602 1.000 69.08647  ? 988  VAL C CG1 1 
ATOM   7379  C CG2 . VAL A  1 988  ? 77.69588  121.29554 128.83058 1.000 69.08647  ? 988  VAL C CG2 1 
ATOM   7380  N N   . ILE A  1 989  ? 75.69237  124.56678 126.38186 1.000 71.43938  ? 989  ILE C N   1 
ATOM   7381  C CA  . ILE A  1 989  ? 74.59873  125.22180 125.66716 1.000 71.43938  ? 989  ILE C CA  1 
ATOM   7382  C C   . ILE A  1 989  ? 75.06638  126.11930 124.53030 1.000 71.43938  ? 989  ILE C C   1 
ATOM   7383  O O   . ILE A  1 989  ? 74.23232  126.56306 123.72617 1.000 71.43938  ? 989  ILE C O   1 
ATOM   7384  C CB  . ILE A  1 989  ? 73.73532  126.05891 126.63108 1.000 71.43938  ? 989  ILE C CB  1 
ATOM   7385  C CG1 . ILE A  1 989  ? 74.41310  127.39853 126.92667 1.000 71.43938  ? 989  ILE C CG1 1 
ATOM   7386  C CG2 . ILE A  1 989  ? 73.48365  125.29003 127.91721 1.000 71.43938  ? 989  ILE C CG2 1 
ATOM   7387  C CD1 . ILE A  1 989  ? 73.47780  128.45098 127.46667 1.000 71.43938  ? 989  ILE C CD1 1 
ATOM   7388  N N   . SER A  1 990  ? 76.36197  126.40611 124.43543 1.000 70.50600  ? 990  SER C N   1 
ATOM   7389  C CA  . SER A  1 990  ? 76.85825  127.30110 123.40018 1.000 70.50600  ? 990  SER C CA  1 
ATOM   7390  C C   . SER A  1 990  ? 76.72622  126.66113 122.02275 1.000 70.50600  ? 990  SER C C   1 
ATOM   7391  O O   . SER A  1 990  ? 76.85809  125.44518 121.86160 1.000 70.50600  ? 990  SER C O   1 
ATOM   7392  C CB  . SER A  1 990  ? 78.31763  127.66792 123.66736 1.000 70.50600  ? 990  SER C CB  1 
ATOM   7393  O OG  . SER A  1 990  ? 78.48651  128.17700 124.97824 1.000 70.50600  ? 990  SER C OG  1 
ATOM   7394  N N   . HIS A  1 991  ? 76.45264  127.49956 121.01867 1.000 67.89015  ? 991  HIS C N   1 
ATOM   7395  C CA  . HIS A  1 991  ? 76.34659  127.01421 119.64874 1.000 67.89015  ? 991  HIS C CA  1 
ATOM   7396  C C   . HIS A  1 991  ? 76.98511  127.95300 118.63054 1.000 67.89015  ? 991  HIS C C   1 
ATOM   7397  O O   . HIS A  1 991  ? 76.79172  127.75245 117.42504 1.000 67.89015  ? 991  HIS C O   1 
ATOM   7398  C CB  . HIS A  1 991  ? 74.87794  126.76691 119.27328 1.000 67.89015  ? 991  HIS C CB  1 
ATOM   7399  C CG  . HIS A  1 991  ? 73.98319  127.94670 119.49873 1.000 67.89015  ? 991  HIS C CG  1 
ATOM   7400  N ND1 . HIS A  1 991  ? 72.63387  127.81720 119.74712 1.000 67.89015  ? 991  HIS C ND1 1 
ATOM   7401  C CD2 . HIS A  1 991  ? 74.24031  129.27643 119.50648 1.000 67.89015  ? 991  HIS C CD2 1 
ATOM   7402  C CE1 . HIS A  1 991  ? 72.09922  129.01516 119.90185 1.000 67.89015  ? 991  HIS C CE1 1 
ATOM   7403  N NE2 . HIS A  1 991  ? 73.05263  129.91813 119.76085 1.000 67.89015  ? 991  HIS C NE2 1 
ATOM   7404  N N   . GLY A  1 992  ? 77.73398  128.95765 119.06387 1.000 63.25387  ? 992  GLY C N   1 
ATOM   7405  C CA  . GLY A  1 992  ? 78.35541  129.91544 118.16867 1.000 63.25387  ? 992  GLY C CA  1 
ATOM   7406  C C   . GLY A  1 992  ? 79.68027  129.43451 117.61954 1.000 63.25387  ? 992  GLY C C   1 
ATOM   7407  O O   . GLY A  1 992  ? 79.88872  128.24043 117.38584 1.000 63.25387  ? 992  GLY C O   1 
ATOM   7408  N N   . ALA A  1 993  ? 80.58897  130.38127 117.39868 1.000 61.04450  ? 993  ALA C N   1 
ATOM   7409  C CA  . ALA A  1 993  ? 81.91714  130.03179 116.91581 1.000 61.04450  ? 993  ALA C CA  1 
ATOM   7410  C C   . ALA A  1 993  ? 82.68208  129.26216 117.98462 1.000 61.04450  ? 993  ALA C C   1 
ATOM   7411  O O   . ALA A  1 993  ? 82.63233  129.59661 119.17125 1.000 61.04450  ? 993  ALA C O   1 
ATOM   7412  C CB  . ALA A  1 993  ? 82.68706  131.28826 116.51155 1.000 61.04450  ? 993  ALA C CB  1 
ATOM   7413  N N   . GLY A  1 994  ? 83.39597  128.22514 117.55566 1.000 63.14682  ? 994  GLY C N   1 
ATOM   7414  C CA  . GLY A  1 994  ? 84.07901  127.35773 118.49492 1.000 63.14682  ? 994  GLY C CA  1 
ATOM   7415  C C   . GLY A  1 994  ? 83.14786  126.55049 119.36804 1.000 63.14682  ? 994  GLY C C   1 
ATOM   7416  O O   . GLY A  1 994  ? 83.46475  126.29863 120.53415 1.000 63.14682  ? 994  GLY C O   1 
ATOM   7417  N N   . SER A  1 995  ? 81.99696  126.13781 118.83243 1.000 64.88835  ? 995  SER C N   1 
ATOM   7418  C CA  . SER A  1 995  ? 81.01476  125.43051 119.64645 1.000 64.88835  ? 995  SER C CA  1 
ATOM   7419  C C   . SER A  1 995  ? 81.42522  123.98588 119.89545 1.000 64.88835  ? 995  SER C C   1 
ATOM   7420  O O   . SER A  1 995  ? 81.11813  123.42762 120.95257 1.000 64.88835  ? 995  SER C O   1 
ATOM   7421  C CB  . SER A  1 995  ? 79.64253  125.47842 118.98045 1.000 64.88835  ? 995  SER C CB  1 
ATOM   7422  O OG  . SER A  1 995  ? 79.63259  124.70447 117.79557 1.000 64.88835  ? 995  SER C OG  1 
ATOM   7423  N N   . GLY A  1 996  ? 82.09220  123.35361 118.92852 1.000 62.85539  ? 996  GLY C N   1 
ATOM   7424  C CA  . GLY A  1 996  ? 82.41663  121.94257 119.07700 1.000 62.85539  ? 996  GLY C CA  1 
ATOM   7425  C C   . GLY A  1 996  ? 83.34125  121.67747 120.24868 1.000 62.85539  ? 996  GLY C C   1 
ATOM   7426  O O   . GLY A  1 996  ? 83.09770  120.78103 121.06184 1.000 62.85539  ? 996  GLY C O   1 
ATOM   7427  N N   . ALA A  1 997  ? 84.40875  122.46937 120.36084 1.000 62.20782  ? 997  ALA C N   1 
ATOM   7428  C CA  . ALA A  1 997  ? 85.33355  122.30859 121.47618 1.000 62.20782  ? 997  ALA C CA  1 
ATOM   7429  C C   . ALA A  1 997  ? 84.65471  122.62222 122.80294 1.000 62.20782  ? 997  ALA C C   1 
ATOM   7430  O O   . ALA A  1 997  ? 84.90784  121.95270 123.81264 1.000 62.20782  ? 997  ALA C O   1 
ATOM   7431  C CB  . ALA A  1 997  ? 86.55706  123.19756 121.27088 1.000 62.20782  ? 997  ALA C CB  1 
ATOM   7432  N N   . GLN A  1 998  ? 83.79162  123.64205 122.82038 1.000 66.09279  ? 998  GLN C N   1 
ATOM   7433  C CA  . GLN A  1 998  ? 83.05638  123.97777 124.03598 1.000 66.09279  ? 998  GLN C CA  1 
ATOM   7434  C C   . GLN A  1 998  ? 82.17520  122.81838 124.48198 1.000 66.09279  ? 998  GLN C C   1 
ATOM   7435  O O   . GLN A  1 998  ? 82.20281  122.41631 125.64937 1.000 66.09279  ? 998  GLN C O   1 
ATOM   7436  C CB  . GLN A  1 998  ? 82.21363  125.23226 123.80924 1.000 66.09279  ? 998  GLN C CB  1 
ATOM   7437  C CG  . GLN A  1 998  ? 82.97979  126.53272 123.92507 1.000 66.09279  ? 998  GLN C CG  1 
ATOM   7438  C CD  . GLN A  1 998  ? 82.20311  127.70770 123.37178 1.000 66.09279  ? 998  GLN C CD  1 
ATOM   7439  O OE1 . GLN A  1 998  ? 81.39162  127.55332 122.46046 1.000 66.09279  ? 998  GLN C OE1 1 
ATOM   7440  N NE2 . GLN A  1 998  ? 82.44562  128.89137 123.92219 1.000 66.09279  ? 998  GLN C NE2 1 
ATOM   7441  N N   . ASN A  1 999  ? 81.39369  122.25732 123.55815 1.000 64.90690  ? 999  ASN C N   1 
ATOM   7442  C CA  . ASN A  1 999  ? 80.53855  121.12965 123.90583 1.000 64.90690  ? 999  ASN C CA  1 
ATOM   7443  C C   . ASN A  1 999  ? 81.35825  119.93075 124.35383 1.000 64.90690  ? 999  ASN C C   1 
ATOM   7444  O O   . ASN A  1 999  ? 80.95219  119.21221 125.27440 1.000 64.90690  ? 999  ASN C O   1 
ATOM   7445  C CB  . ASN A  1 999  ? 79.65115  120.75068 122.72081 1.000 64.90690  ? 999  ASN C CB  1 
ATOM   7446  C CG  . ASN A  1 999  ? 78.82803  121.91570 122.21196 1.000 64.90690  ? 999  ASN C CG  1 
ATOM   7447  O OD1 . ASN A  1 999  ? 78.57702  122.87796 122.93583 1.000 64.90690  ? 999  ASN C OD1 1 
ATOM   7448  N ND2 . ASN A  1 999  ? 78.40872  121.83728 120.95570 1.000 64.90690  ? 999  ASN C ND2 1 
ATOM   7449  N N   . ALA A  1 1000 ? 82.51442  119.70569 123.72755 1.000 63.04744  ? 1000 ALA C N   1 
ATOM   7450  C CA  . ALA A  1 1000 ? 83.34693  118.56924 124.10209 1.000 63.04744  ? 1000 ALA C CA  1 
ATOM   7451  C C   . ALA A  1 1000 ? 83.90380  118.72496 125.51456 1.000 63.04744  ? 1000 ALA C C   1 
ATOM   7452  O O   . ALA A  1 1000 ? 83.86901  117.77874 126.30901 1.000 63.04744  ? 1000 ALA C O   1 
ATOM   7453  C CB  . ALA A  1 1000 ? 84.47008  118.39344 123.08381 1.000 63.04744  ? 1000 ALA C CB  1 
ATOM   7454  N N   . VAL A  1 1001 ? 84.41861  119.91329 125.85558 1.000 65.97156  ? 1001 VAL C N   1 
ATOM   7455  C CA  . VAL A  1 1001 ? 84.90013  120.14480 127.22013 1.000 65.97156  ? 1001 VAL C CA  1 
ATOM   7456  C C   . VAL A  1 1001 ? 83.76778  120.41700 128.19383 1.000 65.97156  ? 1001 VAL C C   1 
ATOM   7457  O O   . VAL A  1 1001 ? 84.02036  120.61946 129.38848 1.000 65.97156  ? 1001 VAL C O   1 
ATOM   7458  C CB  . VAL A  1 1001 ? 85.89468  121.31940 127.31970 1.000 65.97156  ? 1001 VAL C CB  1 
ATOM   7459  C CG1 . VAL A  1 1001 ? 87.17126  121.01305 126.55559 1.000 65.97156  ? 1001 VAL C CG1 1 
ATOM   7460  C CG2 . VAL A  1 1001 ? 85.25429  122.60517 126.83157 1.000 65.97156  ? 1001 VAL C CG2 1 
ATOM   7461  N N   . GLY A  1 1002 ? 82.52903  120.42582 127.71572 1.000 63.89352  ? 1002 GLY C N   1 
ATOM   7462  C CA  . GLY A  1 1002 ? 81.33052  120.62322 128.50156 1.000 63.89352  ? 1002 GLY C CA  1 
ATOM   7463  C C   . GLY A  1 1002 ? 80.69016  119.29004 128.81311 1.000 63.89352  ? 1002 GLY C C   1 
ATOM   7464  O O   . GLY A  1 1002 ? 80.96249  118.67184 129.85929 1.000 63.89352  ? 1002 GLY C O   1 
ATOM   7465  N N   . THR A  1 1003 ? 79.78471  118.83910 127.94150 1.000 65.20453  ? 1003 THR C N   1 
ATOM   7466  C CA  . THR A  1 1003 ? 78.90436  117.69566 128.18089 1.000 65.20453  ? 1003 THR C CA  1 
ATOM   7467  C C   . THR A  1 1003 ? 79.56535  116.53470 128.91500 1.000 65.20453  ? 1003 THR C C   1 
ATOM   7468  O O   . THR A  1 1003 ? 78.91461  115.86540 129.72223 1.000 65.20453  ? 1003 THR C O   1 
ATOM   7469  C CB  . THR A  1 1003 ? 78.32705  117.18152 126.86217 1.000 65.20453  ? 1003 THR C CB  1 
ATOM   7470  O OG1 . THR A  1 1003 ? 79.21862  116.21556 126.29495 1.000 65.20453  ? 1003 THR C OG1 1 
ATOM   7471  C CG2 . THR A  1 1003 ? 78.11316  118.32020 125.88707 1.000 65.20453  ? 1003 THR C CG2 1 
ATOM   7472  N N   . GLY A  1 1004 ? 80.83927  116.27207 128.63733 1.000 64.62075  ? 1004 GLY C N   1 
ATOM   7473  C CA  . GLY A  1 1004 ? 81.55268  115.23259 129.35475 1.000 64.62075  ? 1004 GLY C CA  1 
ATOM   7474  C C   . GLY A  1 1004 ? 81.66098  115.49759 130.84373 1.000 64.62075  ? 1004 GLY C C   1 
ATOM   7475  O O   . GLY A  1 1004 ? 81.08565  114.76661 131.66192 1.000 64.62075  ? 1004 GLY C O   1 
ATOM   7476  N N   . VAL A  1 1005 ? 82.38852  116.55982 131.19734 1.000 63.03796  ? 1005 VAL C N   1 
ATOM   7477  C CA  . VAL A  1 1005 ? 82.60984  116.89128 132.60209 1.000 63.03796  ? 1005 VAL C CA  1 
ATOM   7478  C C   . VAL A  1 1005 ? 81.28956  117.19217 133.29265 1.000 63.03796  ? 1005 VAL C C   1 
ATOM   7479  O O   . VAL A  1 1005 ? 81.05665  116.77060 134.43176 1.000 63.03796  ? 1005 VAL C O   1 
ATOM   7480  C CB  . VAL A  1 1005 ? 83.59034  118.06982 132.72135 1.000 63.03796  ? 1005 VAL C CB  1 
ATOM   7481  C CG1 . VAL A  1 1005 ? 84.09882  118.19105 134.14543 1.000 63.03796  ? 1005 VAL C CG1 1 
ATOM   7482  C CG2 . VAL A  1 1005 ? 84.73739  117.89231 131.74663 1.000 63.03796  ? 1005 VAL C CG2 1 
ATOM   7483  N N   . MET A  1 1006 ? 80.40065  117.91232 132.61317 1.000 66.32378  ? 1006 MET C N   1 
ATOM   7484  C CA  . MET A  1 1006 ? 79.06736  118.14438 133.14922 1.000 66.32378  ? 1006 MET C CA  1 
ATOM   7485  C C   . MET A  1 1006 ? 78.28310  116.84313 133.07230 1.000 66.32378  ? 1006 MET C C   1 
ATOM   7486  O O   . MET A  1 1006 ? 77.61539  116.55978 132.07360 1.000 66.32378  ? 1006 MET C O   1 
ATOM   7487  C CB  . MET A  1 1006 ? 78.35269  119.26198 132.38861 1.000 66.32378  ? 1006 MET C CB  1 
ATOM   7488  C CG  . MET A  1 1006 ? 76.92341  119.50963 132.84647 1.000 66.32378  ? 1006 MET C CG  1 
ATOM   7489  S SD  . MET A  1 1006 ? 76.36906  121.19361 132.53307 1.000 66.32378  ? 1006 MET C SD  1 
ATOM   7490  C CE  . MET A  1 1006 ? 74.59904  120.95536 132.44032 1.000 66.32378  ? 1006 MET C CE  1 
ATOM   7491  N N   . GLY A  1 1007 ? 78.37034  116.04771 134.12945 1.000 62.72752  ? 1007 GLY C N   1 
ATOM   7492  C CA  . GLY A  1 1007 ? 77.78291  114.72601 134.17605 1.000 62.72752  ? 1007 GLY C CA  1 
ATOM   7493  C C   . GLY A  1 1007 ? 78.77673  113.71493 134.70397 1.000 62.72752  ? 1007 GLY C C   1 
ATOM   7494  O O   . GLY A  1 1007 ? 78.43329  112.91109 135.58130 1.000 62.72752  ? 1007 GLY C O   1 
ATOM   7495  N N   . GLY A  1 1008 ? 80.03608  113.80272 134.26403 1.000 59.84517  ? 1008 GLY C N   1 
ATOM   7496  C CA  . GLY A  1 1008 ? 81.07669  113.06001 134.94774 1.000 59.84517  ? 1008 GLY C CA  1 
ATOM   7497  C C   . GLY A  1 1008 ? 81.23160  113.52174 136.38115 1.000 59.84517  ? 1008 GLY C C   1 
ATOM   7498  O O   . GLY A  1 1008 ? 81.32432  112.70676 137.30147 1.000 59.84517  ? 1008 GLY C O   1 
ATOM   7499  N N   . MET A  1 1009 ? 81.20982  114.83973 136.59172 1.000 60.64062  ? 1009 MET C N   1 
ATOM   7500  C CA  . MET A  1 1009 ? 81.27485  115.38448 137.94175 1.000 60.64062  ? 1009 MET C CA  1 
ATOM   7501  C C   . MET A  1 1009 ? 80.06868  114.96736 138.77356 1.000 60.64062  ? 1009 MET C C   1 
ATOM   7502  O O   . MET A  1 1009 ? 80.21383  114.62368 139.95091 1.000 60.64062  ? 1009 MET C O   1 
ATOM   7503  C CB  . MET A  1 1009 ? 81.38716  116.90736 137.88426 1.000 60.64062  ? 1009 MET C CB  1 
ATOM   7504  C CG  . MET A  1 1009 ? 82.18570  117.50531 139.02319 1.000 60.64062  ? 1009 MET C CG  1 
ATOM   7505  S SD  . MET A  1 1009 ? 83.52842  116.43326 139.55329 1.000 60.64062  ? 1009 MET C SD  1 
ATOM   7506  C CE  . MET A  1 1009 ? 84.06150  117.29177 141.02865 1.000 60.64062  ? 1009 MET C CE  1 
ATOM   7507  N N   . PHE A  1 1010 ? 78.86996  114.99165 138.18577 1.000 59.33974  ? 1010 PHE C N   1 
ATOM   7508  C CA  . PHE A  1 1010 ? 77.67225  114.65854 138.95240 1.000 59.33974  ? 1010 PHE C CA  1 
ATOM   7509  C C   . PHE A  1 1010 ? 77.68417  113.19946 139.38943 1.000 59.33974  ? 1010 PHE C C   1 
ATOM   7510  O O   . PHE A  1 1010 ? 77.46043  112.88565 140.56965 1.000 59.33974  ? 1010 PHE C O   1 
ATOM   7511  C CB  . PHE A  1 1010 ? 76.41625  114.96019 138.13699 1.000 59.33974  ? 1010 PHE C CB  1 
ATOM   7512  C CG  . PHE A  1 1010 ? 75.18032  115.11159 138.97484 1.000 59.33974  ? 1010 PHE C CG  1 
ATOM   7513  C CD1 . PHE A  1 1010 ? 75.08185  116.13093 139.90728 1.000 59.33974  ? 1010 PHE C CD1 1 
ATOM   7514  C CD2 . PHE A  1 1010 ? 74.12433  114.22756 138.84511 1.000 59.33974  ? 1010 PHE C CD2 1 
ATOM   7515  C CE1 . PHE A  1 1010 ? 73.95020  116.27181 140.68584 1.000 59.33974  ? 1010 PHE C CE1 1 
ATOM   7516  C CE2 . PHE A  1 1010 ? 72.98908  114.36385 139.62242 1.000 59.33974  ? 1010 PHE C CE2 1 
ATOM   7517  C CZ  . PHE A  1 1010 ? 72.90320  115.38739 140.54304 1.000 59.33974  ? 1010 PHE C CZ  1 
ATOM   7518  N N   . ALA A  1 1011 ? 77.93473  112.28622 138.44811 1.000 57.18477  ? 1011 ALA C N   1 
ATOM   7519  C CA  . ALA A  1 1011 ? 78.00887  110.88044 138.82193 1.000 57.18477  ? 1011 ALA C CA  1 
ATOM   7520  C C   . ALA A  1 1011 ? 79.12775  110.64608 139.82444 1.000 57.18477  ? 1011 ALA C C   1 
ATOM   7521  O O   . ALA A  1 1011 ? 78.94624  109.91439 140.80538 1.000 57.18477  ? 1011 ALA C O   1 
ATOM   7522  C CB  . ALA A  1 1011 ? 78.20345  110.01016 137.58581 1.000 57.18477  ? 1011 ALA C CB  1 
ATOM   7523  N N   . ALA A  1 1012 ? 80.28213  111.28658 139.61535 1.000 58.10443  ? 1012 ALA C N   1 
ATOM   7524  C CA  . ALA A  1 1012 ? 81.39901  111.12041 140.53306 1.000 58.10443  ? 1012 ALA C CA  1 
ATOM   7525  C C   . ALA A  1 1012 ? 81.01515  111.52926 141.94727 1.000 58.10443  ? 1012 ALA C C   1 
ATOM   7526  O O   . ALA A  1 1012 ? 81.21259  110.76316 142.89189 1.000 58.10443  ? 1012 ALA C O   1 
ATOM   7527  C CB  . ALA A  1 1012 ? 82.60090  111.92729 140.04330 1.000 58.10443  ? 1012 ALA C CB  1 
ATOM   7528  N N   . THR A  1 1013 ? 80.43744  112.72216 142.11500 1.000 56.18138  ? 1013 THR C N   1 
ATOM   7529  C CA  . THR A  1 1013 ? 80.14376  113.19078 143.46639 1.000 56.18138  ? 1013 THR C CA  1 
ATOM   7530  C C   . THR A  1 1013 ? 79.07994  112.32657 144.13332 1.000 56.18138  ? 1013 THR C C   1 
ATOM   7531  O O   . THR A  1 1013 ? 79.26280  111.87874 145.27389 1.000 56.18138  ? 1013 THR C O   1 
ATOM   7532  C CB  . THR A  1 1013 ? 79.72985  114.66880 143.46696 1.000 56.18138  ? 1013 THR C CB  1 
ATOM   7533  O OG1 . THR A  1 1013 ? 79.36022  115.05627 144.79617 1.000 56.18138  ? 1013 THR C OG1 1 
ATOM   7534  C CG2 . THR A  1 1013 ? 78.56116  114.93931 142.54312 1.000 56.18138  ? 1013 THR C CG2 1 
ATOM   7535  N N   . VAL A  1 1014 ? 77.97391  112.05006 143.43444 1.000 54.97675  ? 1014 VAL C N   1 
ATOM   7536  C CA  . VAL A  1 1014 ? 76.89503  111.29537 144.06830 1.000 54.97675  ? 1014 VAL C CA  1 
ATOM   7537  C C   . VAL A  1 1014 ? 77.37401  109.89684 144.43847 1.000 54.97675  ? 1014 VAL C C   1 
ATOM   7538  O O   . VAL A  1 1014 ? 77.26149  109.46211 145.59589 1.000 54.97675  ? 1014 VAL C O   1 
ATOM   7539  C CB  . VAL A  1 1014 ? 75.66018  111.24561 143.15140 1.000 54.97675  ? 1014 VAL C CB  1 
ATOM   7540  C CG1 . VAL A  1 1014 ? 74.59089  110.36037 143.75713 1.000 54.97675  ? 1014 VAL C CG1 1 
ATOM   7541  C CG2 . VAL A  1 1014 ? 75.11860  112.64273 142.91757 1.000 54.97675  ? 1014 VAL C CG2 1 
ATOM   7542  N N   . LEU A  1 1015 ? 77.96142  109.18651 143.47265 1.000 55.57316  ? 1015 LEU C N   1 
ATOM   7543  C CA  . LEU A  1 1015 ? 78.36845  107.81489 143.72920 1.000 55.57316  ? 1015 LEU C CA  1 
ATOM   7544  C C   . LEU A  1 1015 ? 79.53449  107.74341 144.70714 1.000 55.57316  ? 1015 LEU C C   1 
ATOM   7545  O O   . LEU A  1 1015 ? 79.62337  106.78818 145.47953 1.000 55.57316  ? 1015 LEU C O   1 
ATOM   7546  C CB  . LEU A  1 1015 ? 78.71588  107.12128 142.41407 1.000 55.57316  ? 1015 LEU C CB  1 
ATOM   7547  C CG  . LEU A  1 1015 ? 77.55928  106.50602 141.62136 1.000 55.57316  ? 1015 LEU C CG  1 
ATOM   7548  C CD1 . LEU A  1 1015 ? 76.72015  105.59509 142.50551 1.000 55.57316  ? 1015 LEU C CD1 1 
ATOM   7549  C CD2 . LEU A  1 1015 ? 76.69675  107.57435 140.97171 1.000 55.57316  ? 1015 LEU C CD2 1 
ATOM   7550  N N   . ALA A  1 1016 ? 80.42186  108.74005 144.71829 1.000 54.93433  ? 1016 ALA C N   1 
ATOM   7551  C CA  . ALA A  1 1016 ? 81.51616  108.73449 145.67799 1.000 54.93433  ? 1016 ALA C CA  1 
ATOM   7552  C C   . ALA A  1 1016 ? 80.99858  108.90505 147.09775 1.000 54.93433  ? 1016 ALA C C   1 
ATOM   7553  O O   . ALA A  1 1016 ? 81.32368  108.10522 147.98408 1.000 54.93433  ? 1016 ALA C O   1 
ATOM   7554  C CB  . ALA A  1 1016 ? 82.52008  109.83320 145.33131 1.000 54.93433  ? 1016 ALA C CB  1 
ATOM   7555  N N   . ILE A  1 1017 ? 80.16526  109.92486 147.33234 1.000 55.96726  ? 1017 ILE C N   1 
ATOM   7556  C CA  . ILE A  1 1017 ? 79.66107  110.12690 148.68510 1.000 55.96726  ? 1017 ILE C CA  1 
ATOM   7557  C C   . ILE A  1 1017 ? 78.74496  108.99496 149.11848 1.000 55.96726  ? 1017 ILE C C   1 
ATOM   7558  O O   . ILE A  1 1017 ? 78.53080  108.81202 150.32144 1.000 55.96726  ? 1017 ILE C O   1 
ATOM   7559  C CB  . ILE A  1 1017 ? 78.93250  111.47600 148.83954 1.000 55.96726  ? 1017 ILE C CB  1 
ATOM   7560  C CG1 . ILE A  1 1017 ? 77.52949  111.40809 148.23169 1.000 55.96726  ? 1017 ILE C CG1 1 
ATOM   7561  C CG2 . ILE A  1 1017 ? 79.76470  112.61173 148.26339 1.000 55.96726  ? 1017 ILE C CG2 1 
ATOM   7562  C CD1 . ILE A  1 1017 ? 76.74752  112.69317 148.35407 1.000 55.96726  ? 1017 ILE C CD1 1 
ATOM   7563  N N   . TYR A  1 1018 ? 78.19379  108.22082 148.18108 1.000 59.30836  ? 1018 TYR C N   1 
ATOM   7564  C CA  . TYR A  1 1018 ? 77.35312  107.10186 148.58201 1.000 59.30836  ? 1018 TYR C CA  1 
ATOM   7565  C C   . TYR A  1 1018 ? 78.06697  105.75365 148.57863 1.000 59.30836  ? 1018 TYR C C   1 
ATOM   7566  O O   . TYR A  1 1018 ? 77.49203  104.77281 149.06063 1.000 59.30836  ? 1018 TYR C O   1 
ATOM   7567  C CB  . TYR A  1 1018 ? 76.11485  107.02632 147.68594 1.000 59.30836  ? 1018 TYR C CB  1 
ATOM   7568  C CG  . TYR A  1 1018 ? 74.91743  107.72487 148.28287 1.000 59.30836  ? 1018 TYR C CG  1 
ATOM   7569  C CD1 . TYR A  1 1018 ? 74.05639  107.05710 149.14062 1.000 59.30836  ? 1018 TYR C CD1 1 
ATOM   7570  C CD2 . TYR A  1 1018 ? 74.65294  109.05472 147.99543 1.000 59.30836  ? 1018 TYR C CD2 1 
ATOM   7571  C CE1 . TYR A  1 1018 ? 72.96453  107.69283 149.69073 1.000 59.30836  ? 1018 TYR C CE1 1 
ATOM   7572  C CE2 . TYR A  1 1018 ? 73.56289  109.69804 148.53992 1.000 59.30836  ? 1018 TYR C CE2 1 
ATOM   7573  C CZ  . TYR A  1 1018 ? 72.72261  109.01272 149.38665 1.000 59.30836  ? 1018 TYR C CZ  1 
ATOM   7574  O OH  . TYR A  1 1018 ? 71.63329  109.65084 149.93133 1.000 59.30836  ? 1018 TYR C OH  1 
ATOM   7575  N N   . PHE A  1 1019 ? 79.29660  105.67325 148.06719 1.000 60.31725  ? 1019 PHE C N   1 
ATOM   7576  C CA  . PHE A  1 1019 ? 79.99699  104.40207 147.96483 1.000 60.31725  ? 1019 PHE C CA  1 
ATOM   7577  C C   . PHE A  1 1019 ? 81.29072  104.31826 148.75800 1.000 60.31725  ? 1019 PHE C C   1 
ATOM   7578  O O   . PHE A  1 1019 ? 81.70312  103.20325 149.09595 1.000 60.31725  ? 1019 PHE C O   1 
ATOM   7579  C CB  . PHE A  1 1019 ? 80.32518  104.08685 146.49683 1.000 60.31725  ? 1019 PHE C CB  1 
ATOM   7580  C CG  . PHE A  1 1019 ? 79.37651  103.12124 145.85346 1.000 60.31725  ? 1019 PHE C CG  1 
ATOM   7581  C CD1 . PHE A  1 1019 ? 79.54452  101.75923 146.01195 1.000 60.31725  ? 1019 PHE C CD1 1 
ATOM   7582  C CD2 . PHE A  1 1019 ? 78.32662  103.57477 145.07602 1.000 60.31725  ? 1019 PHE C CD2 1 
ATOM   7583  C CE1 . PHE A  1 1019 ? 78.67779  100.86827 145.41613 1.000 60.31725  ? 1019 PHE C CE1 1 
ATOM   7584  C CE2 . PHE A  1 1019 ? 77.45723  102.68762 144.47720 1.000 60.31725  ? 1019 PHE C CE2 1 
ATOM   7585  C CZ  . PHE A  1 1019 ? 77.63333  101.33281 144.64749 1.000 60.31725  ? 1019 PHE C CZ  1 
ATOM   7586  N N   . VAL A  1 1020 ? 81.94984  105.44479 149.05151 1.000 59.19590  ? 1020 VAL C N   1 
ATOM   7587  C CA  . VAL A  1 1020 ? 83.23478  105.38646 149.75522 1.000 59.19590  ? 1020 VAL C CA  1 
ATOM   7588  C C   . VAL A  1 1020 ? 83.13162  104.65077 151.08360 1.000 59.19590  ? 1020 VAL C C   1 
ATOM   7589  O O   . VAL A  1 1020 ? 84.02285  103.84206 151.38485 1.000 59.19590  ? 1020 VAL C O   1 
ATOM   7590  C CB  . VAL A  1 1020 ? 83.83110  106.79457 149.88402 1.000 59.19590  ? 1020 VAL C CB  1 
ATOM   7591  C CG1 . VAL A  1 1020 ? 84.88673  106.82760 150.97171 1.000 59.19590  ? 1020 VAL C CG1 1 
ATOM   7592  C CG2 . VAL A  1 1020 ? 84.42536  107.23058 148.55619 1.000 59.19590  ? 1020 VAL C CG2 1 
ATOM   7593  N N   . PRO A  1 1021 ? 82.11022  104.86572 151.92428 1.000 60.12971  ? 1021 PRO C N   1 
ATOM   7594  C CA  . PRO A  1 1021 ? 82.01186  104.04896 153.14669 1.000 60.12971  ? 1021 PRO C CA  1 
ATOM   7595  C C   . PRO A  1 1021 ? 81.94238  102.55470 152.88020 1.000 60.12971  ? 1021 PRO C C   1 
ATOM   7596  O O   . PRO A  1 1021 ? 82.51544  101.76869 153.64495 1.000 60.12971  ? 1021 PRO C O   1 
ATOM   7597  C CB  . PRO A  1 1021 ? 80.72850  104.56853 153.80600 1.000 60.12971  ? 1021 PRO C CB  1 
ATOM   7598  C CG  . PRO A  1 1021 ? 80.61293  105.95811 153.33409 1.000 60.12971  ? 1021 PRO C CG  1 
ATOM   7599  C CD  . PRO A  1 1021 ? 81.11395  105.95191 151.92422 1.000 60.12971  ? 1021 PRO C CD  1 
ATOM   7600  N N   . VAL A  1 1022 ? 81.26532  102.13620 151.81002 1.000 62.79089  ? 1022 VAL C N   1 
ATOM   7601  C CA  . VAL A  1 1022 ? 81.14938  100.70891 151.52003 1.000 62.79089  ? 1022 VAL C CA  1 
ATOM   7602  C C   . VAL A  1 1022 ? 82.51512  100.12106 151.19653 1.000 62.79089  ? 1022 VAL C C   1 
ATOM   7603  O O   . VAL A  1 1022 ? 82.90116  99.06856  151.72113 1.000 62.79089  ? 1022 VAL C O   1 
ATOM   7604  C CB  . VAL A  1 1022 ? 80.14863  100.47193 150.37585 1.000 62.79089  ? 1022 VAL C CB  1 
ATOM   7605  C CG1 . VAL A  1 1022 ? 79.62415  99.04775  150.41932 1.000 62.79089  ? 1022 VAL C CG1 1 
ATOM   7606  C CG2 . VAL A  1 1022 ? 79.00609  101.46932 150.45786 1.000 62.79089  ? 1022 VAL C CG2 1 
ATOM   7607  N N   . PHE A  1 1023 ? 83.26524  100.79380 150.32268 1.000 62.36147  ? 1023 PHE C N   1 
ATOM   7608  C CA  . PHE A  1 1023 ? 84.59702  100.31759 149.97097 1.000 62.36147  ? 1023 PHE C CA  1 
ATOM   7609  C C   . PHE A  1 1023 ? 85.51676  100.32259 151.18184 1.000 62.36147  ? 1023 PHE C C   1 
ATOM   7610  O O   . PHE A  1 1023 ? 86.28950  99.38079  151.38492 1.000 62.36147  ? 1023 PHE C O   1 
ATOM   7611  C CB  . PHE A  1 1023 ? 85.17873  101.17418 148.84908 1.000 62.36147  ? 1023 PHE C CB  1 
ATOM   7612  C CG  . PHE A  1 1023 ? 84.41650  101.08190 147.56182 1.000 62.36147  ? 1023 PHE C CG  1 
ATOM   7613  C CD1 . PHE A  1 1023 ? 83.67886  99.95163  147.25894 1.000 62.36147  ? 1023 PHE C CD1 1 
ATOM   7614  C CD2 . PHE A  1 1023 ? 84.43401  102.12621 146.65671 1.000 62.36147  ? 1023 PHE C CD2 1 
ATOM   7615  C CE1 . PHE A  1 1023 ? 82.97826  99.86344  146.07732 1.000 62.36147  ? 1023 PHE C CE1 1 
ATOM   7616  C CE2 . PHE A  1 1023 ? 83.73296  102.04381 145.47454 1.000 62.36147  ? 1023 PHE C CE2 1 
ATOM   7617  C CZ  . PHE A  1 1023 ? 83.00519  100.91124 145.18374 1.000 62.36147  ? 1023 PHE C CZ  1 
ATOM   7618  N N   . PHE A  1 1024 ? 85.44243  101.37213 152.00191 1.000 62.56401  ? 1024 PHE C N   1 
ATOM   7619  C CA  . PHE A  1 1024 ? 86.26739  101.43572 153.20345 1.000 62.56401  ? 1024 PHE C CA  1 
ATOM   7620  C C   . PHE A  1 1024 ? 85.98025  100.25788 154.12407 1.000 62.56401  ? 1024 PHE C C   1 
ATOM   7621  O O   . PHE A  1 1024 ? 86.90322  99.58001  154.59069 1.000 62.56401  ? 1024 PHE C O   1 
ATOM   7622  C CB  . PHE A  1 1024 ? 86.02489  102.76275 153.92453 1.000 62.56401  ? 1024 PHE C CB  1 
ATOM   7623  C CG  . PHE A  1 1024 ? 87.03398  103.07852 154.99593 1.000 62.56401  ? 1024 PHE C CG  1 
ATOM   7624  C CD1 . PHE A  1 1024 ? 86.98875  102.44331 156.22483 1.000 62.56401  ? 1024 PHE C CD1 1 
ATOM   7625  C CD2 . PHE A  1 1024 ? 88.01509  104.02767 154.77872 1.000 62.56401  ? 1024 PHE C CD2 1 
ATOM   7626  C CE1 . PHE A  1 1024 ? 87.90732  102.74072 157.20841 1.000 62.56401  ? 1024 PHE C CE1 1 
ATOM   7627  C CE2 . PHE A  1 1024 ? 88.93431  104.32813 155.76019 1.000 62.56401  ? 1024 PHE C CE2 1 
ATOM   7628  C CZ  . PHE A  1 1024 ? 88.87968  103.68395 156.97592 1.000 62.56401  ? 1024 PHE C CZ  1 
ATOM   7629  N N   . VAL A  1 1025 ? 84.69956  99.99155  154.38723 1.000 63.51924  ? 1025 VAL C N   1 
ATOM   7630  C CA  . VAL A  1 1025 ? 84.34003  98.92106  155.31085 1.000 63.51924  ? 1025 VAL C CA  1 
ATOM   7631  C C   . VAL A  1 1025 ? 84.76238  97.57019  154.75151 1.000 63.51924  ? 1025 VAL C C   1 
ATOM   7632  O O   . VAL A  1 1025 ? 85.33196  96.73665  155.46755 1.000 63.51924  ? 1025 VAL C O   1 
ATOM   7633  C CB  . VAL A  1 1025 ? 82.83200  98.96413  155.61402 1.000 63.51924  ? 1025 VAL C CB  1 
ATOM   7634  C CG1 . VAL A  1 1025 ? 82.35705  97.62438  156.15364 1.000 63.51924  ? 1025 VAL C CG1 1 
ATOM   7635  C CG2 . VAL A  1 1025 ? 82.52093  100.08859 156.58528 1.000 63.51924  ? 1025 VAL C CG2 1 
ATOM   7636  N N   . VAL A  1 1026 ? 84.50342  97.33429  153.46306 1.000 63.77755  ? 1026 VAL C N   1 
ATOM   7637  C CA  . VAL A  1 1026 ? 84.84748  96.04813  152.86348 1.000 63.77755  ? 1026 VAL C CA  1 
ATOM   7638  C C   . VAL A  1 1026 ? 86.35358  95.82915  152.89891 1.000 63.77755  ? 1026 VAL C C   1 
ATOM   7639  O O   . VAL A  1 1026 ? 86.83271  94.75194  153.27065 1.000 63.77755  ? 1026 VAL C O   1 
ATOM   7640  C CB  . VAL A  1 1026 ? 84.30106  95.96074  151.42896 1.000 63.77755  ? 1026 VAL C CB  1 
ATOM   7641  C CG1 . VAL A  1 1026 ? 85.00942  94.85819  150.66687 1.000 63.77755  ? 1026 VAL C CG1 1 
ATOM   7642  C CG2 . VAL A  1 1026 ? 82.80626  95.71689  151.45327 1.000 63.77755  ? 1026 VAL C CG2 1 
ATOM   7643  N N   . VAL A  1 1027 ? 87.12423  96.85152  152.52309 1.000 63.60530  ? 1027 VAL C N   1 
ATOM   7644  C CA  . VAL A  1 1027 ? 88.57505  96.71133  152.48471 1.000 63.60530  ? 1027 VAL C CA  1 
ATOM   7645  C C   . VAL A  1 1027 ? 89.13000  96.48020  153.88322 1.000 63.60530  ? 1027 VAL C C   1 
ATOM   7646  O O   . VAL A  1 1027 ? 89.96781  95.59487  154.09303 1.000 63.60530  ? 1027 VAL C O   1 
ATOM   7647  C CB  . VAL A  1 1027 ? 89.20781  97.94550  151.81821 1.000 63.60530  ? 1027 VAL C CB  1 
ATOM   7648  C CG1 . VAL A  1 1027 ? 90.65317  98.08836  152.23898 1.000 63.60530  ? 1027 VAL C CG1 1 
ATOM   7649  C CG2 . VAL A  1 1027 ? 89.09398  97.84341  150.30834 1.000 63.60530  ? 1027 VAL C CG2 1 
ATOM   7650  N N   . GLU A  1 1028 ? 88.66998  97.26088  154.86496 1.000 68.96372  ? 1028 GLU C N   1 
ATOM   7651  C CA  . GLU A  1 1028 ? 89.19275  97.11537  156.21902 1.000 68.96372  ? 1028 GLU C CA  1 
ATOM   7652  C C   . GLU A  1 1028 ? 88.83150  95.76145  156.81434 1.000 68.96372  ? 1028 GLU C C   1 
ATOM   7653  O O   . GLU A  1 1028 ? 89.65171  95.13764  157.49687 1.000 68.96372  ? 1028 GLU C O   1 
ATOM   7654  C CB  . GLU A  1 1028 ? 88.67606  98.24524  157.10640 1.000 68.96372  ? 1028 GLU C CB  1 
ATOM   7655  C CG  . GLU A  1 1028 ? 89.62526  98.63864  158.22544 1.000 68.96372  ? 1028 GLU C CG  1 
ATOM   7656  C CD  . GLU A  1 1028 ? 90.95557  99.14830  157.71337 1.000 68.96372  ? 1028 GLU C CD  1 
ATOM   7657  O OE1 . GLU A  1 1028 ? 91.00207  99.65342  156.57309 1.000 68.96372  ? 1028 GLU C OE1 1 
ATOM   7658  O OE2 . GLU A  1 1028 ? 91.95665  99.04429  158.45206 1.000 68.96372  ? 1028 GLU C OE2 1 
ATOM   7659  N N   . HIS A  1 1029 ? 87.60694  95.29146  156.57583 1.000 70.90693  ? 1029 HIS C N   1 
ATOM   7660  C CA  . HIS A  1 1029 ? 87.18764  94.01649  157.14532 1.000 70.90693  ? 1029 HIS C CA  1 
ATOM   7661  C C   . HIS A  1 1029 ? 87.79502  92.82366  156.41939 1.000 70.90693  ? 1029 HIS C C   1 
ATOM   7662  O O   . HIS A  1 1029 ? 87.96916  91.76256  157.02818 1.000 70.90693  ? 1029 HIS C O   1 
ATOM   7663  C CB  . HIS A  1 1029 ? 85.66321  93.91328  157.13933 1.000 70.90693  ? 1029 HIS C CB  1 
ATOM   7664  C CG  . HIS A  1 1029 ? 85.02037  94.47079  158.36953 1.000 70.90693  ? 1029 HIS C CG  1 
ATOM   7665  N ND1 . HIS A  1 1029 ? 85.72737  94.73114  159.52334 1.000 70.90693  ? 1029 HIS C ND1 1 
ATOM   7666  C CD2 . HIS A  1 1029 ? 83.73808  94.81929  158.62720 1.000 70.90693  ? 1029 HIS C CD2 1 
ATOM   7667  C CE1 . HIS A  1 1029 ? 84.90813  95.21493  160.43954 1.000 70.90693  ? 1029 HIS C CE1 1 
ATOM   7668  N NE2 . HIS A  1 1029 ? 83.69510  95.27870  159.92116 1.000 70.90693  ? 1029 HIS C NE2 1 
ATOM   7669  N N   . LEU A  1 1030 ? 88.11445  92.96609  155.13742 1.000 65.61921  ? 1030 LEU C N   1 
ATOM   7670  C CA  . LEU A  1 1030 ? 88.66021  91.85577  154.36563 1.000 65.61921  ? 1030 LEU C CA  1 
ATOM   7671  C C   . LEU A  1 1030 ? 90.07899  91.52894  154.81395 1.000 65.61921  ? 1030 LEU C C   1 
ATOM   7672  O O   . LEU A  1 1030 ? 90.28078  90.80915  155.79194 1.000 65.61921  ? 1030 LEU C O   1 
ATOM   7673  C CB  . LEU A  1 1030 ? 88.64142  92.17837  152.87106 1.000 65.61921  ? 1030 LEU C CB  1 
ATOM   7674  C CG  . LEU A  1 1030 ? 88.36680  91.01763  151.91340 1.000 65.61921  ? 1030 LEU C CG  1 
ATOM   7675  C CD1 . LEU A  1 1030 ? 86.90405  90.62154  151.96453 1.000 65.61921  ? 1030 LEU C CD1 1 
ATOM   7676  C CD2 . LEU A  1 1030 ? 88.77478  91.38224  150.49463 1.000 65.61921  ? 1030 LEU C CD2 1 
ATOM   7677  N N   . ALA B  1 2    ? 123.86135 129.48493 161.31808 1.000 51.33275  ? 2    ALA A N   1 
ATOM   7678  C CA  . ALA B  1 2    ? 124.57011 130.66078 161.80528 1.000 51.33275  ? 2    ALA A CA  1 
ATOM   7679  C C   . ALA B  1 2    ? 125.22721 130.38159 163.14928 1.000 51.33275  ? 2    ALA A C   1 
ATOM   7680  O O   . ALA B  1 2    ? 126.43766 130.51254 163.29463 1.000 51.33275  ? 2    ALA A O   1 
ATOM   7681  C CB  . ALA B  1 2    ? 123.62586 131.83874 161.91396 1.000 51.33275  ? 2    ALA A CB  1 
ATOM   7682  N N   . ASN B  1 3    ? 124.41554 130.00883 164.13971 1.000 56.95344  ? 3    ASN A N   1 
ATOM   7683  C CA  . ASN B  1 3    ? 124.95716 129.59877 165.42897 1.000 56.95344  ? 3    ASN A CA  1 
ATOM   7684  C C   . ASN B  1 3    ? 125.63230 128.23732 165.35402 1.000 56.95344  ? 3    ASN A C   1 
ATOM   7685  O O   . ASN B  1 3    ? 126.44612 127.90949 166.22299 1.000 56.95344  ? 3    ASN A O   1 
ATOM   7686  C CB  . ASN B  1 3    ? 123.84850 129.57420 166.47906 1.000 56.95344  ? 3    ASN A CB  1 
ATOM   7687  C CG  . ASN B  1 3    ? 124.34415 129.95749 167.85372 1.000 56.95344  ? 3    ASN A CG  1 
ATOM   7688  O OD1 . ASN B  1 3    ? 125.42542 129.54591 168.26907 1.000 56.95344  ? 3    ASN A OD1 1 
ATOM   7689  N ND2 . ASN B  1 3    ? 123.55310 130.74678 168.57193 1.000 56.95344  ? 3    ASN A ND2 1 
ATOM   7690  N N   . TYR B  1 4    ? 125.30216 127.44023 164.33759 1.000 57.45853  ? 4    TYR A N   1 
ATOM   7691  C CA  . TYR B  1 4    ? 125.95415 126.15063 164.14395 1.000 57.45853  ? 4    TYR A CA  1 
ATOM   7692  C C   . TYR B  1 4    ? 127.44935 126.32258 163.90404 1.000 57.45853  ? 4    TYR A C   1 
ATOM   7693  O O   . TYR B  1 4    ? 128.27037 125.60703 164.48750 1.000 57.45853  ? 4    TYR A O   1 
ATOM   7694  C CB  . TYR B  1 4    ? 125.29114 125.42448 162.97095 1.000 57.45853  ? 4    TYR A CB  1 
ATOM   7695  C CG  . TYR B  1 4    ? 125.85567 124.06064 162.64809 1.000 57.45853  ? 4    TYR A CG  1 
ATOM   7696  C CD1 . TYR B  1 4    ? 126.36600 123.23940 163.64023 1.000 57.45853  ? 4    TYR A CD1 1 
ATOM   7697  C CD2 . TYR B  1 4    ? 125.87393 123.59496 161.34313 1.000 57.45853  ? 4    TYR A CD2 1 
ATOM   7698  C CE1 . TYR B  1 4    ? 126.87620 121.99829 163.34033 1.000 57.45853  ? 4    TYR A CE1 1 
ATOM   7699  C CE2 . TYR B  1 4    ? 126.38390 122.35543 161.03628 1.000 57.45853  ? 4    TYR A CE2 1 
ATOM   7700  C CZ  . TYR B  1 4    ? 126.88502 121.56200 162.03968 1.000 57.45853  ? 4    TYR A CZ  1 
ATOM   7701  O OH  . TYR B  1 4    ? 127.39680 120.32223 161.74329 1.000 57.45853  ? 4    TYR A OH  1 
ATOM   7702  N N   . PHE B  1 5    ? 127.82241 127.28219 163.05615 1.000 49.35770  ? 5    PHE A N   1 
ATOM   7703  C CA  . PHE B  1 5    ? 129.21157 127.43291 162.64637 1.000 49.35770  ? 5    PHE A CA  1 
ATOM   7704  C C   . PHE B  1 5    ? 130.08992 128.08667 163.70117 1.000 49.35770  ? 5    PHE A C   1 
ATOM   7705  O O   . PHE B  1 5    ? 131.30753 127.88809 163.67325 1.000 49.35770  ? 5    PHE A O   1 
ATOM   7706  C CB  . PHE B  1 5    ? 129.29356 128.24019 161.35444 1.000 49.35770  ? 5    PHE A CB  1 
ATOM   7707  C CG  . PHE B  1 5    ? 128.91660 127.46297 160.13523 1.000 49.35770  ? 5    PHE A CG  1 
ATOM   7708  C CD1 . PHE B  1 5    ? 129.86942 126.76404 159.42598 1.000 49.35770  ? 5    PHE A CD1 1 
ATOM   7709  C CD2 . PHE B  1 5    ? 127.60830 127.42666 159.70182 1.000 49.35770  ? 5    PHE A CD2 1 
ATOM   7710  C CE1 . PHE B  1 5    ? 129.52649 126.05091 158.30428 1.000 49.35770  ? 5    PHE A CE1 1 
ATOM   7711  C CE2 . PHE B  1 5    ? 127.25989 126.71344 158.58185 1.000 49.35770  ? 5    PHE A CE2 1 
ATOM   7712  C CZ  . PHE B  1 5    ? 128.22080 126.02385 157.88217 1.000 49.35770  ? 5    PHE A CZ  1 
ATOM   7713  N N   . ILE B  1 6    ? 129.52206 128.86597 164.62412 1.000 51.28440  ? 6    ILE A N   1 
ATOM   7714  C CA  . ILE B  1 6    ? 130.36357 129.50566 165.63350 1.000 51.28440  ? 6    ILE A CA  1 
ATOM   7715  C C   . ILE B  1 6    ? 130.79845 128.52916 166.70967 1.000 51.28440  ? 6    ILE A C   1 
ATOM   7716  O O   . ILE B  1 6    ? 131.67182 128.86139 167.51984 1.000 51.28440  ? 6    ILE A O   1 
ATOM   7717  C CB  . ILE B  1 6    ? 129.66682 130.70905 166.29369 1.000 51.28440  ? 6    ILE A CB  1 
ATOM   7718  C CG1 . ILE B  1 6    ? 128.84817 130.28255 167.50260 1.000 51.28440  ? 6    ILE A CG1 1 
ATOM   7719  C CG2 . ILE B  1 6    ? 128.73793 131.38074 165.31382 1.000 51.28440  ? 6    ILE A CG2 1 
ATOM   7720  C CD1 . ILE B  1 6    ? 128.49347 131.44619 168.38140 1.000 51.28440  ? 6    ILE A CD1 1 
ATOM   7721  N N   . ASP B  1 7    ? 130.20913 127.33428 166.74092 1.000 54.54906  ? 7    ASP A N   1 
ATOM   7722  C CA  . ASP B  1 7    ? 130.64175 126.26445 167.62772 1.000 54.54906  ? 7    ASP A CA  1 
ATOM   7723  C C   . ASP B  1 7    ? 131.63042 125.31107 166.97415 1.000 54.54906  ? 7    ASP A C   1 
ATOM   7724  O O   . ASP B  1 7    ? 132.32886 124.58425 167.68777 1.000 54.54906  ? 7    ASP A O   1 
ATOM   7725  C CB  . ASP B  1 7    ? 129.43229 125.46107 168.11433 1.000 54.54906  ? 7    ASP A CB  1 
ATOM   7726  C CG  . ASP B  1 7    ? 129.02825 125.81283 169.52444 1.000 54.54906  ? 7    ASP A CG  1 
ATOM   7727  O OD1 . ASP B  1 7    ? 129.74070 126.61024 170.16739 1.000 54.54906  ? 7    ASP A OD1 1 
ATOM   7728  O OD2 . ASP B  1 7    ? 127.99370 125.29026 169.98797 1.000 54.54906  ? 7    ASP A OD2 1 
ATOM   7729  N N   . ARG B  1 8    ? 131.70051 125.29471 165.64219 1.000 53.26472  ? 8    ARG A N   1 
ATOM   7730  C CA  . ARG B  1 8    ? 132.57599 124.40104 164.88532 1.000 53.26472  ? 8    ARG A CA  1 
ATOM   7731  C C   . ARG B  1 8    ? 133.43858 125.23608 163.94993 1.000 53.26472  ? 8    ARG A C   1 
ATOM   7732  O O   . ARG B  1 8    ? 133.08674 125.43795 162.77818 1.000 53.26472  ? 8    ARG A O   1 
ATOM   7733  C CB  . ARG B  1 8    ? 131.77081 123.35773 164.11100 1.000 53.26472  ? 8    ARG A CB  1 
ATOM   7734  C CG  . ARG B  1 8    ? 131.02198 122.35272 164.98421 1.000 53.26472  ? 8    ARG A CG  1 
ATOM   7735  C CD  . ARG B  1 8    ? 129.70135 122.86920 165.53235 1.000 53.26472  ? 8    ARG A CD  1 
ATOM   7736  N NE  . ARG B  1 8    ? 128.75175 121.78222 165.73658 1.000 53.26472  ? 8    ARG A NE  1 
ATOM   7737  C CZ  . ARG B  1 8    ? 127.79789 121.77681 166.65784 1.000 53.26472  ? 8    ARG A CZ  1 
ATOM   7738  N NH1 . ARG B  1 8    ? 127.62855 122.79437 167.48509 1.000 53.26472  ? 8    ARG A NH1 1 
ATOM   7739  N NH2 . ARG B  1 8    ? 126.99278 120.72282 166.75162 1.000 53.26472  ? 8    ARG A NH2 1 
ATOM   7740  N N   . PRO B  1 9    ? 134.58407 125.73573 164.42244 1.000 46.63155  ? 9    PRO A N   1 
ATOM   7741  C CA  . PRO B  1 9    ? 135.41740 126.61121 163.58687 1.000 46.63155  ? 9    PRO A CA  1 
ATOM   7742  C C   . PRO B  1 9    ? 136.13358 125.90350 162.45047 1.000 46.63155  ? 9    PRO A C   1 
ATOM   7743  O O   . PRO B  1 9    ? 136.80340 126.57562 161.65889 1.000 46.63155  ? 9    PRO A O   1 
ATOM   7744  C CB  . PRO B  1 9    ? 136.42657 127.18336 164.58995 1.000 46.63155  ? 9    PRO A CB  1 
ATOM   7745  C CG  . PRO B  1 9    ? 136.51600 126.15075 165.65159 1.000 46.63155  ? 9    PRO A CG  1 
ATOM   7746  C CD  . PRO B  1 9    ? 135.14114 125.56573 165.77442 1.000 46.63155  ? 9    PRO A CD  1 
ATOM   7747  N N   . VAL B  1 10   ? 136.03007 124.58370 162.33416 1.000 41.59937  ? 10   VAL A N   1 
ATOM   7748  C CA  . VAL B  1 10   ? 136.74817 123.87638 161.27956 1.000 41.59937  ? 10   VAL A CA  1 
ATOM   7749  C C   . VAL B  1 10   ? 135.87496 123.66932 160.04964 1.000 41.59937  ? 10   VAL A C   1 
ATOM   7750  O O   . VAL B  1 10   ? 136.36969 123.70860 158.92361 1.000 41.59937  ? 10   VAL A O   1 
ATOM   7751  C CB  . VAL B  1 10   ? 137.29928 122.54444 161.81851 1.000 41.59937  ? 10   VAL A CB  1 
ATOM   7752  C CG1 . VAL B  1 10   ? 138.07991 121.82541 160.74170 1.000 41.59937  ? 10   VAL A CG1 1 
ATOM   7753  C CG2 . VAL B  1 10   ? 138.18666 122.79965 163.02065 1.000 41.59937  ? 10   VAL A CG2 1 
ATOM   7754  N N   . PHE B  1 11   ? 134.57152 123.45669 160.23266 1.000 39.75153  ? 11   PHE A N   1 
ATOM   7755  C CA  . PHE B  1 11   ? 133.67231 123.36111 159.08650 1.000 39.75153  ? 11   PHE A CA  1 
ATOM   7756  C C   . PHE B  1 11   ? 133.65287 124.66300 158.29205 1.000 39.75153  ? 11   PHE A C   1 
ATOM   7757  O O   . PHE B  1 11   ? 133.69453 124.64816 157.05405 1.000 39.75153  ? 11   PHE A O   1 
ATOM   7758  C CB  . PHE B  1 11   ? 132.26863 122.99256 159.56775 1.000 39.75153  ? 11   PHE A CB  1 
ATOM   7759  C CG  . PHE B  1 11   ? 131.36994 122.43839 158.49540 1.000 39.75153  ? 11   PHE A CG  1 
ATOM   7760  C CD1 . PHE B  1 11   ? 131.80529 122.30269 157.19287 1.000 39.75153  ? 11   PHE A CD1 1 
ATOM   7761  C CD2 . PHE B  1 11   ? 130.08261 122.04620 158.80353 1.000 39.75153  ? 11   PHE A CD2 1 
ATOM   7762  C CE1 . PHE B  1 11   ? 130.97348 121.80100 156.22081 1.000 39.75153  ? 11   PHE A CE1 1 
ATOM   7763  C CE2 . PHE B  1 11   ? 129.25112 121.53900 157.83564 1.000 39.75153  ? 11   PHE A CE2 1 
ATOM   7764  C CZ  . PHE B  1 11   ? 129.69794 121.41673 156.54256 1.000 39.75153  ? 11   PHE A CZ  1 
ATOM   7765  N N   . ALA B  1 12   ? 133.59387 125.80082 158.98577 1.000 36.67925  ? 12   ALA A N   1 
ATOM   7766  C CA  . ALA B  1 12   ? 133.59668 127.08483 158.29462 1.000 36.67925  ? 12   ALA A CA  1 
ATOM   7767  C C   . ALA B  1 12   ? 134.89117 127.28918 157.52187 1.000 36.67925  ? 12   ALA A C   1 
ATOM   7768  O O   . ALA B  1 12   ? 134.87519 127.73984 156.36877 1.000 36.67925  ? 12   ALA A O   1 
ATOM   7769  C CB  . ALA B  1 12   ? 133.38748 128.21623 159.29784 1.000 36.67925  ? 12   ALA A CB  1 
ATOM   7770  N N   . TRP B  1 13   ? 136.02387 126.95539 158.13954 1.000 34.47635  ? 13   TRP A N   1 
ATOM   7771  C CA  . TRP B  1 13   ? 137.30313 127.09304 157.45684 1.000 34.47635  ? 13   TRP A CA  1 
ATOM   7772  C C   . TRP B  1 13   ? 137.38489 126.16382 156.25399 1.000 34.47635  ? 13   TRP A C   1 
ATOM   7773  O O   . TRP B  1 13   ? 137.94763 126.52851 155.21838 1.000 34.47635  ? 13   TRP A O   1 
ATOM   7774  C CB  . TRP B  1 13   ? 138.44539 126.81634 158.42993 1.000 34.47635  ? 13   TRP A CB  1 
ATOM   7775  C CG  . TRP B  1 13   ? 139.08628 128.04242 158.98730 1.000 34.47635  ? 13   TRP A CG  1 
ATOM   7776  C CD1 . TRP B  1 13   ? 139.23884 128.35546 160.30240 1.000 34.47635  ? 13   TRP A CD1 1 
ATOM   7777  C CD2 . TRP B  1 13   ? 139.67895 129.11456 158.24891 1.000 34.47635  ? 13   TRP A CD2 1 
ATOM   7778  N NE1 . TRP B  1 13   ? 139.88416 129.55803 160.43217 1.000 34.47635  ? 13   TRP A NE1 1 
ATOM   7779  C CE2 . TRP B  1 13   ? 140.16586 130.04486 159.18447 1.000 34.47635  ? 13   TRP A CE2 1 
ATOM   7780  C CE3 . TRP B  1 13   ? 139.84343 129.37993 156.88678 1.000 34.47635  ? 13   TRP A CE3 1 
ATOM   7781  C CZ2 . TRP B  1 13   ? 140.80458 131.22009 158.80389 1.000 34.47635  ? 13   TRP A CZ2 1 
ATOM   7782  C CZ3 . TRP B  1 13   ? 140.47574 130.54779 156.51033 1.000 34.47635  ? 13   TRP A CZ3 1 
ATOM   7783  C CH2 . TRP B  1 13   ? 140.94985 131.45296 157.46488 1.000 34.47635  ? 13   TRP A CH2 1 
ATOM   7784  N N   . VAL B  1 14   ? 136.83198 124.95614 156.37373 1.000 34.25876  ? 14   VAL A N   1 
ATOM   7785  C CA  . VAL B  1 14   ? 136.82222 124.02214 155.25253 1.000 34.25876  ? 14   VAL A CA  1 
ATOM   7786  C C   . VAL B  1 14   ? 136.01799 124.58996 154.09444 1.000 34.25876  ? 14   VAL A C   1 
ATOM   7787  O O   . VAL B  1 14   ? 136.43787 124.51871 152.93357 1.000 34.25876  ? 14   VAL A O   1 
ATOM   7788  C CB  . VAL B  1 14   ? 136.27659 122.65629 155.70381 1.000 34.25876  ? 14   VAL A CB  1 
ATOM   7789  C CG1 . VAL B  1 14   ? 135.65585 121.91503 154.53364 1.000 34.25876  ? 14   VAL A CG1 1 
ATOM   7790  C CG2 . VAL B  1 14   ? 137.38370 121.83801 156.33099 1.000 34.25876  ? 14   VAL A CG2 1 
ATOM   7791  N N   . LEU B  1 15   ? 134.85069 125.16328 154.38885 1.000 33.73385  ? 15   LEU A N   1 
ATOM   7792  C CA  . LEU B  1 15   ? 134.05033 125.77284 153.33156 1.000 33.73385  ? 15   LEU A CA  1 
ATOM   7793  C C   . LEU B  1 15   ? 134.79364 126.93040 152.67519 1.000 33.73385  ? 15   LEU A C   1 
ATOM   7794  O O   . LEU B  1 15   ? 134.78707 127.06833 151.44458 1.000 33.73385  ? 15   LEU A O   1 
ATOM   7795  C CB  . LEU B  1 15   ? 132.71262 126.24119 153.89400 1.000 33.73385  ? 15   LEU A CB  1 
ATOM   7796  C CG  . LEU B  1 15   ? 131.63520 125.16557 154.00646 1.000 33.73385  ? 15   LEU A CG  1 
ATOM   7797  C CD1 . LEU B  1 15   ? 130.31245 125.78556 154.42409 1.000 33.73385  ? 15   LEU A CD1 1 
ATOM   7798  C CD2 . LEU B  1 15   ? 131.49373 124.41709 152.69520 1.000 33.73385  ? 15   LEU A CD2 1 
ATOM   7799  N N   . ALA B  1 16   ? 135.45541 127.76426 153.47996 1.000 31.82601  ? 16   ALA A N   1 
ATOM   7800  C CA  . ALA B  1 16   ? 136.19896 128.89023 152.92269 1.000 31.82601  ? 16   ALA A CA  1 
ATOM   7801  C C   . ALA B  1 16   ? 137.35020 128.42198 152.03934 1.000 31.82601  ? 16   ALA A C   1 
ATOM   7802  O O   . ALA B  1 16   ? 137.58245 128.98100 150.96078 1.000 31.82601  ? 16   ALA A O   1 
ATOM   7803  C CB  . ALA B  1 16   ? 136.71601 129.78175 154.04592 1.000 31.82601  ? 16   ALA A CB  1 
ATOM   7804  N N   . ILE B  1 17   ? 138.08585 127.39904 152.47834 1.000 30.83758  ? 17   ILE A N   1 
ATOM   7805  C CA  . ILE B  1 17   ? 139.20980 126.90353 151.69012 1.000 30.83758  ? 17   ILE A CA  1 
ATOM   7806  C C   . ILE B  1 17   ? 138.71869 126.23520 150.41294 1.000 30.83758  ? 17   ILE A C   1 
ATOM   7807  O O   . ILE B  1 17   ? 139.35875 126.33735 149.36170 1.000 30.83758  ? 17   ILE A O   1 
ATOM   7808  C CB  . ILE B  1 17   ? 140.09086 125.96367 152.53269 1.000 30.83758  ? 17   ILE A CB  1 
ATOM   7809  C CG1 . ILE B  1 17   ? 140.97164 126.77667 153.47976 1.000 30.83758  ? 17   ILE A CG1 1 
ATOM   7810  C CG2 . ILE B  1 17   ? 140.96787 125.10615 151.65078 1.000 30.83758  ? 17   ILE A CG2 1 
ATOM   7811  C CD1 . ILE B  1 17   ? 140.99099 126.27234 154.89719 1.000 30.83758  ? 17   ILE A CD1 1 
ATOM   7812  N N   . ILE B  1 18   ? 137.57818 125.54702 150.47276 1.000 31.80261  ? 18   ILE A N   1 
ATOM   7813  C CA  . ILE B  1 18   ? 137.01275 124.96917 149.25780 1.000 31.80261  ? 18   ILE A CA  1 
ATOM   7814  C C   . ILE B  1 18   ? 136.63584 126.06954 148.27460 1.000 31.80261  ? 18   ILE A C   1 
ATOM   7815  O O   . ILE B  1 18   ? 136.88052 125.95354 147.06667 1.000 31.80261  ? 18   ILE A O   1 
ATOM   7816  C CB  . ILE B  1 18   ? 135.81368 124.06681 149.59789 1.000 31.80261  ? 18   ILE A CB  1 
ATOM   7817  C CG1 . ILE B  1 18   ? 136.30118 122.67323 149.98588 1.000 31.80261  ? 18   ILE A CG1 1 
ATOM   7818  C CG2 . ILE B  1 18   ? 134.85905 123.97207 148.42427 1.000 31.80261  ? 18   ILE A CG2 1 
ATOM   7819  C CD1 . ILE B  1 18   ? 135.19865 121.74181 150.41159 1.000 31.80261  ? 18   ILE A CD1 1 
ATOM   7820  N N   . MET B  1 19   ? 136.04170 127.15789 148.77243 1.000 32.15273  ? 19   MET A N   1 
ATOM   7821  C CA  . MET B  1 19   ? 135.72843 128.28424 147.89586 1.000 32.15273  ? 19   MET A CA  1 
ATOM   7822  C C   . MET B  1 19   ? 136.98930 128.86989 147.27269 1.000 32.15273  ? 19   MET A C   1 
ATOM   7823  O O   . MET B  1 19   ? 137.01678 129.17099 146.07340 1.000 32.15273  ? 19   MET A O   1 
ATOM   7824  C CB  . MET B  1 19   ? 134.97050 129.36165 148.66983 1.000 32.15273  ? 19   MET A CB  1 
ATOM   7825  C CG  . MET B  1 19   ? 133.47264 129.35886 148.43533 1.000 32.15273  ? 19   MET A CG  1 
ATOM   7826  S SD  . MET B  1 19   ? 132.60526 130.54622 149.47116 1.000 32.15273  ? 19   MET A SD  1 
ATOM   7827  C CE  . MET B  1 19   ? 132.42375 129.60448 150.97942 1.000 32.15273  ? 19   MET A CE  1 
ATOM   7828  N N   . MET B  1 20   ? 138.04439 129.03716 148.07197 1.000 31.38888  ? 20   MET A N   1 
ATOM   7829  C CA  . MET B  1 20   ? 139.28822 129.59186 147.54546 1.000 31.38888  ? 20   MET A CA  1 
ATOM   7830  C C   . MET B  1 20   ? 139.90845 128.67741 146.49457 1.000 31.38888  ? 20   MET A C   1 
ATOM   7831  O O   . MET B  1 20   ? 140.42599 129.15260 145.47965 1.000 31.38888  ? 20   MET A O   1 
ATOM   7832  C CB  . MET B  1 20   ? 140.27597 129.84937 148.68060 1.000 31.38888  ? 20   MET A CB  1 
ATOM   7833  C CG  . MET B  1 20   ? 139.84905 130.94446 149.63277 1.000 31.38888  ? 20   MET A CG  1 
ATOM   7834  S SD  . MET B  1 20   ? 141.24581 131.76278 150.42254 1.000 31.38888  ? 20   MET A SD  1 
ATOM   7835  C CE  . MET B  1 20   ? 141.15591 131.08051 152.07196 1.000 31.38888  ? 20   MET A CE  1 
ATOM   7836  N N   . LEU B  1 21   ? 139.87987 127.36297 146.72444 1.000 32.52268  ? 21   LEU A N   1 
ATOM   7837  C CA  . LEU B  1 21   ? 140.40923 126.42596 145.73648 1.000 32.52268  ? 21   LEU A CA  1 
ATOM   7838  C C   . LEU B  1 21   ? 139.59786 126.45120 144.44984 1.000 32.52268  ? 21   LEU A C   1 
ATOM   7839  O O   . LEU B  1 21   ? 140.16451 126.40925 143.35149 1.000 32.52268  ? 21   LEU A O   1 
ATOM   7840  C CB  . LEU B  1 21   ? 140.45097 125.01040 146.30933 1.000 32.52268  ? 21   LEU A CB  1 
ATOM   7841  C CG  . LEU B  1 21   ? 141.72039 124.54816 147.02461 1.000 32.52268  ? 21   LEU A CG  1 
ATOM   7842  C CD1 . LEU B  1 21   ? 142.77129 124.20432 145.98747 1.000 32.52268  ? 21   LEU A CD1 1 
ATOM   7843  C CD2 . LEU B  1 21   ? 142.25396 125.59397 147.98906 1.000 32.52268  ? 21   LEU A CD2 1 
ATOM   7844  N N   . ALA B  1 22   ? 138.27007 126.50860 144.56060 1.000 31.84734  ? 22   ALA A N   1 
ATOM   7845  C CA  . ALA B  1 22   ? 137.44534 126.60190 143.36233 1.000 31.84734  ? 22   ALA A CA  1 
ATOM   7846  C C   . ALA B  1 22   ? 137.76391 127.86786 142.58254 1.000 31.84734  ? 22   ALA A C   1 
ATOM   7847  O O   . ALA B  1 22   ? 137.88017 127.83782 141.35266 1.000 31.84734  ? 22   ALA A O   1 
ATOM   7848  C CB  . ALA B  1 22   ? 135.96673 126.55646 143.73526 1.000 31.84734  ? 22   ALA A CB  1 
ATOM   7849  N N   . GLY B  1 23   ? 137.93257 128.98780 143.28347 1.000 30.63600  ? 23   GLY A N   1 
ATOM   7850  C CA  . GLY B  1 23   ? 138.28839 130.22068 142.60352 1.000 30.63600  ? 23   GLY A CA  1 
ATOM   7851  C C   . GLY B  1 23   ? 139.65823 130.16564 141.95712 1.000 30.63600  ? 23   GLY A C   1 
ATOM   7852  O O   . GLY B  1 23   ? 139.84822 130.66038 140.84410 1.000 30.63600  ? 23   GLY A O   1 
ATOM   7853  N N   . GLY B  1 24   ? 140.63482 129.58217 142.65075 1.000 31.27570  ? 24   GLY A N   1 
ATOM   7854  C CA  . GLY B  1 24   ? 141.96524 129.46723 142.07981 1.000 31.27570  ? 24   GLY A CA  1 
ATOM   7855  C C   . GLY B  1 24   ? 141.98573 128.60150 140.83761 1.000 31.27570  ? 24   GLY A C   1 
ATOM   7856  O O   . GLY B  1 24   ? 142.66815 128.91622 139.86101 1.000 31.27570  ? 24   GLY A O   1 
ATOM   7857  N N   . LEU B  1 25   ? 141.24023 127.49605 140.85852 1.000 33.21846  ? 25   LEU A N   1 
ATOM   7858  C CA  . LEU B  1 25   ? 141.12747 126.66370 139.66713 1.000 33.21846  ? 25   LEU A CA  1 
ATOM   7859  C C   . LEU B  1 25   ? 140.41804 127.40347 138.54137 1.000 33.21846  ? 25   LEU A C   1 
ATOM   7860  O O   . LEU B  1 25   ? 140.80415 127.28345 137.37413 1.000 33.21846  ? 25   LEU A O   1 
ATOM   7861  C CB  . LEU B  1 25   ? 140.39643 125.36558 140.00015 1.000 33.21846  ? 25   LEU A CB  1 
ATOM   7862  C CG  . LEU B  1 25   ? 141.26045 124.12651 140.23377 1.000 33.21846  ? 25   LEU A CG  1 
ATOM   7863  C CD1 . LEU B  1 25   ? 142.33153 124.39806 141.27065 1.000 33.21846  ? 25   LEU A CD1 1 
ATOM   7864  C CD2 . LEU B  1 25   ? 140.38932 122.95908 140.65957 1.000 33.21846  ? 25   LEU A CD2 1 
ATOM   7865  N N   . ALA B  1 26   ? 139.38183 128.17745 138.87010 1.000 31.95814  ? 26   ALA A N   1 
ATOM   7866  C CA  . ALA B  1 26   ? 138.58619 128.82337 137.83294 1.000 31.95814  ? 26   ALA A CA  1 
ATOM   7867  C C   . ALA B  1 26   ? 139.30696 130.00765 137.20468 1.000 31.95814  ? 26   ALA A C   1 
ATOM   7868  O O   . ALA B  1 26   ? 139.09843 130.29649 136.02344 1.000 31.95814  ? 26   ALA A O   1 
ATOM   7869  C CB  . ALA B  1 26   ? 137.24620 129.26972 138.40930 1.000 31.95814  ? 26   ALA A CB  1 
ATOM   7870  N N   . ILE B  1 27   ? 140.14455 130.71110 137.96880 1.000 31.47752  ? 27   ILE A N   1 
ATOM   7871  C CA  . ILE B  1 27   ? 140.81214 131.89053 137.43146 1.000 31.47752  ? 27   ILE A CA  1 
ATOM   7872  C C   . ILE B  1 27   ? 141.84820 131.52571 136.37941 1.000 31.47752  ? 27   ILE A C   1 
ATOM   7873  O O   . ILE B  1 27   ? 142.29749 132.39956 135.63030 1.000 31.47752  ? 27   ILE A O   1 
ATOM   7874  C CB  . ILE B  1 27   ? 141.45665 132.71197 138.56312 1.000 31.47752  ? 27   ILE A CB  1 
ATOM   7875  C CG1 . ILE B  1 27   ? 141.48961 134.19222 138.19261 1.000 31.47752  ? 27   ILE A CG1 1 
ATOM   7876  C CG2 . ILE B  1 27   ? 142.86160 132.21829 138.85531 1.000 31.47752  ? 27   ILE A CG2 1 
ATOM   7877  C CD1 . ILE B  1 27   ? 142.26981 135.04081 139.16296 1.000 31.47752  ? 27   ILE A CD1 1 
ATOM   7878  N N   . MET B  1 28   ? 142.24376 130.25668 136.29944 1.000 34.20980  ? 28   MET A N   1 
ATOM   7879  C CA  . MET B  1 28   ? 143.19484 129.82214 135.28585 1.000 34.20980  ? 28   MET A CA  1 
ATOM   7880  C C   . MET B  1 28   ? 142.49956 129.44175 133.98422 1.000 34.20980  ? 28   MET A C   1 
ATOM   7881  O O   . MET B  1 28   ? 142.92152 129.86617 132.90582 1.000 34.20980  ? 28   MET A O   1 
ATOM   7882  C CB  . MET B  1 28   ? 144.02236 128.64703 135.81160 1.000 34.20980  ? 28   MET A CB  1 
ATOM   7883  C CG  . MET B  1 28   ? 145.07751 129.04732 136.82785 1.000 34.20980  ? 28   MET A CG  1 
ATOM   7884  S SD  . MET B  1 28   ? 145.78871 127.65474 137.72488 1.000 34.20980  ? 28   MET A SD  1 
ATOM   7885  C CE  . MET B  1 28   ? 144.82162 126.28947 137.08726 1.000 34.20980  ? 28   MET A CE  1 
ATOM   7886  N N   . ASN B  1 29   ? 141.43378 128.65413 134.06766 1.000 36.39707  ? 29   ASN A N   1 
ATOM   7887  C CA  . ASN B  1 29   ? 140.69966 128.21041 132.88425 1.000 36.39707  ? 29   ASN A CA  1 
ATOM   7888  C C   . ASN B  1 29   ? 139.55511 129.15668 132.54240 1.000 36.39707  ? 29   ASN A C   1 
ATOM   7889  O O   . ASN B  1 29   ? 138.40213 128.74435 132.43930 1.000 36.39707  ? 29   ASN A O   1 
ATOM   7890  C CB  . ASN B  1 29   ? 140.18364 126.79434 133.09945 1.000 36.39707  ? 29   ASN A CB  1 
ATOM   7891  C CG  . ASN B  1 29   ? 141.25821 125.85437 133.59414 1.000 36.39707  ? 29   ASN A CG  1 
ATOM   7892  O OD1 . ASN B  1 29   ? 142.44860 126.09115 133.38999 1.000 36.39707  ? 29   ASN A OD1 1 
ATOM   7893  N ND2 . ASN B  1 29   ? 140.84464 124.77862 134.25230 1.000 36.39707  ? 29   ASN A ND2 1 
ATOM   7894  N N   . LEU B  1 30   ? 139.86215 130.44244 132.36182 1.000 30.09686  ? 30   LEU A N   1 
ATOM   7895  C CA  . LEU B  1 30   ? 138.83765 131.42744 132.05193 1.000 30.09686  ? 30   LEU A CA  1 
ATOM   7896  C C   . LEU B  1 30   ? 139.33652 132.35470 130.94943 1.000 30.09686  ? 30   LEU A C   1 
ATOM   7897  O O   . LEU B  1 30   ? 140.46830 132.86233 131.03472 1.000 30.09686  ? 30   LEU A O   1 
ATOM   7898  C CB  . LEU B  1 30   ? 138.45093 132.23423 133.29235 1.000 30.09686  ? 30   LEU A CB  1 
ATOM   7899  C CG  . LEU B  1 30   ? 137.18675 131.78406 134.02737 1.000 30.09686  ? 30   LEU A CG  1 
ATOM   7900  C CD1 . LEU B  1 30   ? 136.76534 132.82227 135.04872 1.000 30.09686  ? 30   LEU A CD1 1 
ATOM   7901  C CD2 . LEU B  1 30   ? 136.05679 131.49514 133.05673 1.000 30.09686  ? 30   LEU A CD2 1 
ATOM   7902  N N   . PRO B  1 31   ? 138.53642 132.58750 129.91226 1.000 27.00944  ? 31   PRO A N   1 
ATOM   7903  C CA  . PRO B  1 31   ? 138.94671 133.52052 128.85821 1.000 27.00944  ? 31   PRO A CA  1 
ATOM   7904  C C   . PRO B  1 31   ? 139.08013 134.93810 129.39254 1.000 27.00944  ? 31   PRO A C   1 
ATOM   7905  O O   . PRO B  1 31   ? 138.41162 135.33072 130.34831 1.000 27.00944  ? 31   PRO A O   1 
ATOM   7906  C CB  . PRO B  1 31   ? 137.81934 133.41595 127.82657 1.000 27.00944  ? 31   PRO A CB  1 
ATOM   7907  C CG  . PRO B  1 31   ? 137.08626 132.16743 128.15210 1.000 27.00944  ? 31   PRO A CG  1 
ATOM   7908  C CD  . PRO B  1 31   ? 137.28232 131.88782 129.59756 1.000 27.00944  ? 31   PRO A CD  1 
ATOM   7909  N N   . VAL B  1 32   ? 139.95820 135.71237 128.75816 1.000 25.56454  ? 32   VAL A N   1 
ATOM   7910  C CA  . VAL B  1 32   ? 140.32013 137.03479 129.25547 1.000 25.56454  ? 32   VAL A CA  1 
ATOM   7911  C C   . VAL B  1 32   ? 139.90132 138.08014 128.22572 1.000 25.56454  ? 32   VAL A C   1 
ATOM   7912  O O   . VAL B  1 32   ? 140.60000 139.07285 128.00221 1.000 25.56454  ? 32   VAL A O   1 
ATOM   7913  C CB  . VAL B  1 32   ? 141.82659 137.10163 129.57175 1.000 25.56454  ? 32   VAL A CB  1 
ATOM   7914  C CG1 . VAL B  1 32   ? 142.17897 138.35433 130.36360 1.000 25.56454  ? 32   VAL A CG1 1 
ATOM   7915  C CG2 . VAL B  1 32   ? 142.26094 135.86212 130.32497 1.000 25.56454  ? 32   VAL A CG2 1 
ATOM   7916  N N   . ALA B  1 33   ? 138.77202 137.84850 127.56462 1.000 27.44790  ? 33   ALA A N   1 
ATOM   7917  C CA  . ALA B  1 33   ? 138.27421 138.80214 126.58214 1.000 27.44790  ? 33   ALA A CA  1 
ATOM   7918  C C   . ALA B  1 33   ? 137.93626 140.13283 127.24613 1.000 27.44790  ? 33   ALA A C   1 
ATOM   7919  O O   . ALA B  1 33   ? 137.58522 140.18997 128.42555 1.000 27.44790  ? 33   ALA A O   1 
ATOM   7920  C CB  . ALA B  1 33   ? 137.03911 138.24005 125.87865 1.000 27.44790  ? 33   ALA A CB  1 
ATOM   7921  N N   . GLN B  1 34   ? 138.04890 141.21752 126.47650 1.000 29.34530  ? 34   GLN A N   1 
ATOM   7922  C CA  . GLN B  1 34   ? 137.78605 142.54356 127.02913 1.000 29.34530  ? 34   GLN A CA  1 
ATOM   7923  C C   . GLN B  1 34   ? 136.29645 142.78097 127.23218 1.000 29.34530  ? 34   GLN A C   1 
ATOM   7924  O O   . GLN B  1 34   ? 135.85539 143.11416 128.33526 1.000 29.34530  ? 34   GLN A O   1 
ATOM   7925  C CB  . GLN B  1 34   ? 138.36508 143.62898 126.12426 1.000 29.34530  ? 34   GLN A CB  1 
ATOM   7926  C CG  . GLN B  1 34   ? 138.12022 145.03435 126.64433 1.000 29.34530  ? 34   GLN A CG  1 
ATOM   7927  C CD  . GLN B  1 34   ? 138.33643 146.09446 125.58725 1.000 29.34530  ? 34   GLN A CD  1 
ATOM   7928  O OE1 . GLN B  1 34   ? 138.94479 145.83791 124.55049 1.000 29.34530  ? 34   GLN A OE1 1 
ATOM   7929  N NE2 . GLN B  1 34   ? 137.83670 147.29520 125.84361 1.000 29.34530  ? 34   GLN A NE2 1 
ATOM   7930  N N   . TYR B  1 35   ? 135.51277 142.63196 126.17896 1.000 31.96869  ? 35   TYR A N   1 
ATOM   7931  C CA  . TYR B  1 35   ? 134.07433 142.80766 126.24003 1.000 31.96869  ? 35   TYR A CA  1 
ATOM   7932  C C   . TYR B  1 35   ? 133.36797 141.49539 125.94111 1.000 31.96869  ? 35   TYR A C   1 
ATOM   7933  O O   . TYR B  1 35   ? 133.89890 140.63837 125.22799 1.000 31.96869  ? 35   TYR A O   1 
ATOM   7934  C CB  . TYR B  1 35   ? 133.61060 143.86380 125.22875 1.000 31.96869  ? 35   TYR A CB  1 
ATOM   7935  C CG  . TYR B  1 35   ? 133.70062 145.29157 125.70841 1.000 31.96869  ? 35   TYR A CG  1 
ATOM   7936  C CD1 . TYR B  1 35   ? 133.01937 145.71342 126.83941 1.000 31.96869  ? 35   TYR A CD1 1 
ATOM   7937  C CD2 . TYR B  1 35   ? 134.46453 146.22083 125.01938 1.000 31.96869  ? 35   TYR A CD2 1 
ATOM   7938  C CE1 . TYR B  1 35   ? 133.10251 147.02120 127.27252 1.000 31.96869  ? 35   TYR A CE1 1 
ATOM   7939  C CE2 . TYR B  1 35   ? 134.55341 147.52481 125.44352 1.000 31.96869  ? 35   TYR A CE2 1 
ATOM   7940  C CZ  . TYR B  1 35   ? 133.87186 147.92159 126.56955 1.000 31.96869  ? 35   TYR A CZ  1 
ATOM   7941  O OH  . TYR B  1 35   ? 133.96385 149.22712 126.98959 1.000 31.96869  ? 35   TYR A OH  1 
ATOM   7942  N N   . PRO B  1 36   ? 132.16409 141.30736 126.45599 1.000 34.94446  ? 36   PRO A N   1 
ATOM   7943  C CA  . PRO B  1 36   ? 131.37458 140.13570 126.05988 1.000 34.94446  ? 36   PRO A CA  1 
ATOM   7944  C C   . PRO B  1 36   ? 130.83268 140.29419 124.64871 1.000 34.94446  ? 36   PRO A C   1 
ATOM   7945  O O   . PRO B  1 36   ? 131.16908 141.26039 123.95858 1.000 34.94446  ? 36   PRO A O   1 
ATOM   7946  C CB  . PRO B  1 36   ? 130.24824 140.09110 127.09678 1.000 34.94446  ? 36   PRO A CB  1 
ATOM   7947  C CG  . PRO B  1 36   ? 130.21078 141.43237 127.70764 1.000 34.94446  ? 36   PRO A CG  1 
ATOM   7948  C CD  . PRO B  1 36   ? 131.53888 142.07680 127.54130 1.000 34.94446  ? 36   PRO A CD  1 
ATOM   7949  N N   . GLN B  1 37   ? 129.99811 139.35688 124.20137 1.000 38.50553  ? 37   GLN A N   1 
ATOM   7950  C CA  . GLN B  1 37   ? 129.47071 139.38196 122.83747 1.000 38.50553  ? 37   GLN A CA  1 
ATOM   7951  C C   . GLN B  1 37   ? 128.49169 140.54849 122.68875 1.000 38.50553  ? 37   GLN A C   1 
ATOM   7952  O O   . GLN B  1 37   ? 127.26898 140.40456 122.74379 1.000 38.50553  ? 37   GLN A O   1 
ATOM   7953  C CB  . GLN B  1 37   ? 128.81630 138.05148 122.49639 1.000 38.50553  ? 37   GLN A CB  1 
ATOM   7954  C CG  . GLN B  1 37   ? 128.34437 137.94067 121.05585 1.000 38.50553  ? 37   GLN A CG  1 
ATOM   7955  C CD  . GLN B  1 37   ? 129.46192 137.57490 120.10276 1.000 38.50553  ? 37   GLN A CD  1 
ATOM   7956  O OE1 . GLN B  1 37   ? 129.98697 136.46293 120.14248 1.000 38.50553  ? 37   GLN A OE1 1 
ATOM   7957  N NE2 . GLN B  1 37   ? 129.82997 138.51032 119.23538 1.000 38.50553  ? 37   GLN A NE2 1 
ATOM   7958  N N   . ILE B  1 38   ? 129.06442 141.73880 122.50803 1.000 35.46864  ? 38   ILE A N   1 
ATOM   7959  C CA  . ILE B  1 38   ? 128.24956 142.92919 122.29045 1.000 35.46864  ? 38   ILE A CA  1 
ATOM   7960  C C   . ILE B  1 38   ? 127.71484 142.96687 120.86341 1.000 35.46864  ? 38   ILE A C   1 
ATOM   7961  O O   . ILE B  1 38   ? 126.52744 143.22779 120.63859 1.000 35.46864  ? 38   ILE A O   1 
ATOM   7962  C CB  . ILE B  1 38   ? 129.06102 144.19368 122.62616 1.000 35.46864  ? 38   ILE A CB  1 
ATOM   7963  C CG1 . ILE B  1 38   ? 129.49437 144.17570 124.09112 1.000 35.46864  ? 38   ILE A CG1 1 
ATOM   7964  C CG2 . ILE B  1 38   ? 128.26851 145.44645 122.30750 1.000 35.46864  ? 38   ILE A CG2 1 
ATOM   7965  C CD1 . ILE B  1 38   ? 129.92406 145.52305 124.61344 1.000 35.46864  ? 38   ILE A CD1 1 
ATOM   7966  N N   . ALA B  1 39   ? 128.57148 142.70340 119.88485 1.000 32.85120  ? 39   ALA A N   1 
ATOM   7967  C CA  . ALA B  1 39   ? 128.20086 142.89186 118.48593 1.000 32.85120  ? 39   ALA A CA  1 
ATOM   7968  C C   . ALA B  1 39   ? 127.20247 141.83032 118.03431 1.000 32.85120  ? 39   ALA A C   1 
ATOM   7969  O O   . ALA B  1 39   ? 127.37891 140.64756 118.34496 1.000 32.85120  ? 39   ALA A O   1 
ATOM   7970  C CB  . ALA B  1 39   ? 129.44499 142.85198 117.60718 1.000 32.85120  ? 39   ALA A CB  1 
ATOM   7971  N N   . PRO B  1 40   ? 126.15615 142.20493 117.30501 1.000 25.96144  ? 40   PRO A N   1 
ATOM   7972  C CA  . PRO B  1 40   ? 125.19117 141.21890 116.81183 1.000 25.96144  ? 40   PRO A CA  1 
ATOM   7973  C C   . PRO B  1 40   ? 125.80518 140.33838 115.73936 1.000 25.96144  ? 40   PRO A C   1 
ATOM   7974  O O   . PRO B  1 40   ? 126.76347 140.74173 115.06557 1.000 25.96144  ? 40   PRO A O   1 
ATOM   7975  C CB  . PRO B  1 40   ? 124.06225 142.08805 116.23524 1.000 25.96144  ? 40   PRO A CB  1 
ATOM   7976  C CG  . PRO B  1 40   ? 124.28229 143.44568 116.80585 1.000 25.96144  ? 40   PRO A CG  1 
ATOM   7977  C CD  . PRO B  1 40   ? 125.75433 143.57576 116.96640 1.000 25.96144  ? 40   PRO A CD  1 
ATOM   7978  N N   . PRO B  1 41   ? 125.28670 139.12606 115.55145 1.000 22.91232  ? 41   PRO A N   1 
ATOM   7979  C CA  . PRO B  1 41   ? 125.80276 138.26128 114.48327 1.000 22.91232  ? 41   PRO A CA  1 
ATOM   7980  C C   . PRO B  1 41   ? 125.42791 138.80561 113.11410 1.000 22.91232  ? 41   PRO A C   1 
ATOM   7981  O O   . PRO B  1 41   ? 124.28253 139.19158 112.88124 1.000 22.91232  ? 41   PRO A O   1 
ATOM   7982  C CB  . PRO B  1 41   ? 125.12194 136.91448 114.75576 1.000 22.91232  ? 41   PRO A CB  1 
ATOM   7983  C CG  . PRO B  1 41   ? 124.60584 137.00810 116.15211 1.000 22.91232  ? 41   PRO A CG  1 
ATOM   7984  C CD  . PRO B  1 41   ? 124.27687 138.44074 116.36848 1.000 22.91232  ? 41   PRO A CD  1 
ATOM   7985  N N   . THR B  1 42   ? 126.39882 138.82344 112.20308 1.000 16.42263  ? 42   THR A N   1 
ATOM   7986  C CA  . THR B  1 42   ? 126.18112 139.28044 110.83835 1.000 16.42263  ? 42   THR A CA  1 
ATOM   7987  C C   . THR B  1 42   ? 126.67048 138.22538 109.86032 1.000 16.42263  ? 42   THR A C   1 
ATOM   7988  O O   . THR B  1 42   ? 127.65114 137.52892 110.12631 1.000 16.42263  ? 42   THR A O   1 
ATOM   7989  C CB  . THR B  1 42   ? 126.89753 140.60737 110.55287 1.000 16.42263  ? 42   THR A CB  1 
ATOM   7990  O OG1 . THR B  1 42   ? 128.25065 140.34815 110.16617 1.000 16.42263  ? 42   THR A OG1 1 
ATOM   7991  C CG2 . THR B  1 42   ? 126.89096 141.50541 111.77420 1.000 16.42263  ? 42   THR A CG2 1 
ATOM   7992  N N   . ILE B  1 43   ? 125.98146 138.11573 108.72888 1.000 18.49580  ? 43   ILE A N   1 
ATOM   7993  C CA  . ILE B  1 43   ? 126.32745 137.18461 107.66190 1.000 18.49580  ? 43   ILE A CA  1 
ATOM   7994  C C   . ILE B  1 43   ? 126.57416 137.98521 106.39291 1.000 18.49580  ? 43   ILE A C   1 
ATOM   7995  O O   . ILE B  1 43   ? 125.71296 138.76399 105.96851 1.000 18.49580  ? 43   ILE A O   1 
ATOM   7996  C CB  . ILE B  1 43   ? 125.21926 136.14229 107.43679 1.000 18.49580  ? 43   ILE A CB  1 
ATOM   7997  C CG1 . ILE B  1 43   ? 124.78905 135.52453 108.76147 1.000 18.49580  ? 43   ILE A CG1 1 
ATOM   7998  C CG2 . ILE B  1 43   ? 125.68745 135.07271 106.48883 1.000 18.49580  ? 43   ILE A CG2 1 
ATOM   7999  C CD1 . ILE B  1 43   ? 125.75604 134.52409 109.30570 1.000 18.49580  ? 43   ILE A CD1 1 
ATOM   8000  N N   . THR B  1 44   ? 127.73224 137.77934 105.77602 1.000 17.07027  ? 44   THR A N   1 
ATOM   8001  C CA  . THR B  1 44   ? 128.13772 138.54962 104.60830 1.000 17.07027  ? 44   THR A CA  1 
ATOM   8002  C C   . THR B  1 44   ? 128.16975 137.64836 103.38399 1.000 17.07027  ? 44   THR A C   1 
ATOM   8003  O O   . THR B  1 44   ? 128.93077 136.67847 103.34498 1.000 17.07027  ? 44   THR A O   1 
ATOM   8004  C CB  . THR B  1 44   ? 129.50694 139.19187 104.82202 1.000 17.07027  ? 44   THR A CB  1 
ATOM   8005  O OG1 . THR B  1 44   ? 129.46421 140.04052 105.97345 1.000 17.07027  ? 44   THR A OG1 1 
ATOM   8006  C CG2 . THR B  1 44   ? 129.88780 140.02023 103.61436 1.000 17.07027  ? 44   THR A CG2 1 
ATOM   8007  N N   . VAL B  1 45   ? 127.35905 137.98172 102.38494 1.000 13.04530  ? 45   VAL A N   1 
ATOM   8008  C CA  . VAL B  1 45   ? 127.34724 137.30635 101.09447 1.000 13.04530  ? 45   VAL A CA  1 
ATOM   8009  C C   . VAL B  1 45   ? 128.12123 138.16309 100.10759 1.000 13.04530  ? 45   VAL A C   1 
ATOM   8010  O O   . VAL B  1 45   ? 127.75021 139.31552 99.85120  1.000 13.04530  ? 45   VAL A O   1 
ATOM   8011  C CB  . VAL B  1 45   ? 125.91142 137.07862 100.59990 1.000 13.04530  ? 45   VAL A CB  1 
ATOM   8012  C CG1 . VAL B  1 45   ? 125.92428 136.29912 99.30870  1.000 13.04530  ? 45   VAL A CG1 1 
ATOM   8013  C CG2 . VAL B  1 45   ? 125.09247 136.37344 101.65693 1.000 13.04530  ? 45   VAL A CG2 1 
ATOM   8014  N N   . SER B  1 46   ? 129.18329 137.60381 99.54105  1.000 15.01373  ? 46   SER A N   1 
ATOM   8015  C CA  . SER B  1 46   ? 130.07788 138.34002 98.66293  1.000 15.01373  ? 46   SER A CA  1 
ATOM   8016  C C   . SER B  1 46   ? 130.16803 137.64794 97.31362  1.000 15.01373  ? 46   SER A C   1 
ATOM   8017  O O   . SER B  1 46   ? 130.17890 136.41794 97.23774  1.000 15.01373  ? 46   SER A O   1 
ATOM   8018  C CB  . SER B  1 46   ? 131.46915 138.46208 99.27787  1.000 15.01373  ? 46   SER A CB  1 
ATOM   8019  O OG  . SER B  1 46   ? 132.21737 139.47849 98.64204  1.000 15.01373  ? 46   SER A OG  1 
ATOM   8020  N N   . ALA B  1 47   ? 130.22909 138.44651 96.25187  1.000 15.61840  ? 47   ALA A N   1 
ATOM   8021  C CA  . ALA B  1 47   ? 130.34945 137.92547 94.89764  1.000 15.61840  ? 47   ALA A CA  1 
ATOM   8022  C C   . ALA B  1 47   ? 131.14976 138.91070 94.06233  1.000 15.61840  ? 47   ALA A C   1 
ATOM   8023  O O   . ALA B  1 47   ? 131.26537 140.08827 94.40670  1.000 15.61840  ? 47   ALA A O   1 
ATOM   8024  C CB  . ALA B  1 47   ? 128.97826 137.67480 94.26617  1.000 15.61840  ? 47   ALA A CB  1 
ATOM   8025  N N   . THR B  1 48   ? 131.69379 138.42401 92.94961  1.000 20.36593  ? 48   THR A N   1 
ATOM   8026  C CA  . THR B  1 48   ? 132.52180 139.25506 92.08901  1.000 20.36593  ? 48   THR A CA  1 
ATOM   8027  C C   . THR B  1 48   ? 132.14273 139.04465 90.63113  1.000 20.36593  ? 48   THR A C   1 
ATOM   8028  O O   . THR B  1 48   ? 131.48988 138.06298 90.27756  1.000 20.36593  ? 48   THR A O   1 
ATOM   8029  C CB  . THR B  1 48   ? 134.01385 138.96841 92.28183  1.000 20.36593  ? 48   THR A CB  1 
ATOM   8030  O OG1 . THR B  1 48   ? 134.78535 140.00358 91.66289  1.000 20.36593  ? 48   THR A OG1 1 
ATOM   8031  C CG2 . THR B  1 48   ? 134.37976 137.65173 91.65469  1.000 20.36593  ? 48   THR A CG2 1 
ATOM   8032  N N   . TYR B  1 49   ? 132.55899 139.98940 89.78912  1.000 22.11497  ? 49   TYR A N   1 
ATOM   8033  C CA  . TYR B  1 49   ? 132.22619 139.99472 88.36513  1.000 22.11497  ? 49   TYR A CA  1 
ATOM   8034  C C   . TYR B  1 49   ? 133.31723 140.77277 87.64962  1.000 22.11497  ? 49   TYR A C   1 
ATOM   8035  O O   . TYR B  1 49   ? 133.23474 141.99868 87.51450  1.000 22.11497  ? 49   TYR A O   1 
ATOM   8036  C CB  . TYR B  1 49   ? 130.85128 140.61861 88.12518  1.000 22.11497  ? 49   TYR A CB  1 
ATOM   8037  C CG  . TYR B  1 49   ? 130.20498 140.30680 86.79379  1.000 22.11497  ? 49   TYR A CG  1 
ATOM   8038  C CD1 . TYR B  1 49   ? 130.96587 140.02807 85.66984  1.000 22.11497  ? 49   TYR A CD1 1 
ATOM   8039  C CD2 . TYR B  1 49   ? 128.82673 140.31243 86.66122  1.000 22.11497  ? 49   TYR A CD2 1 
ATOM   8040  C CE1 . TYR B  1 49   ? 130.37292 139.75454 84.45728  1.000 22.11497  ? 49   TYR A CE1 1 
ATOM   8041  C CE2 . TYR B  1 49   ? 128.22770 140.04094 85.45567  1.000 22.11497  ? 49   TYR A CE2 1 
ATOM   8042  C CZ  . TYR B  1 49   ? 129.00416 139.76333 84.35609  1.000 22.11497  ? 49   TYR A CZ  1 
ATOM   8043  O OH  . TYR B  1 49   ? 128.40511 139.48970 83.14964  1.000 22.11497  ? 49   TYR A OH  1 
ATOM   8044  N N   . PRO B  1 50   ? 134.35598 140.09100 87.17047  1.000 23.51236  ? 50   PRO A N   1 
ATOM   8045  C CA  . PRO B  1 50   ? 135.54320 140.79850 86.66299  1.000 23.51236  ? 50   PRO A CA  1 
ATOM   8046  C C   . PRO B  1 50   ? 135.21341 141.71388 85.49430  1.000 23.51236  ? 50   PRO A C   1 
ATOM   8047  O O   . PRO B  1 50   ? 134.60867 141.29792 84.50508  1.000 23.51236  ? 50   PRO A O   1 
ATOM   8048  C CB  . PRO B  1 50   ? 136.47686 139.65839 86.24115  1.000 23.51236  ? 50   PRO A CB  1 
ATOM   8049  C CG  . PRO B  1 50   ? 136.02283 138.48432 87.02476  1.000 23.51236  ? 50   PRO A CG  1 
ATOM   8050  C CD  . PRO B  1 50   ? 134.53989 138.63301 87.16950  1.000 23.51236  ? 50   PRO A CD  1 
ATOM   8051  N N   . GLY B  1 51   ? 135.62118 142.97473 85.61903  1.000 23.53039  ? 51   GLY A N   1 
ATOM   8052  C CA  . GLY B  1 51   ? 135.45840 143.95243 84.56728  1.000 23.53039  ? 51   GLY A CA  1 
ATOM   8053  C C   . GLY B  1 51   ? 134.10322 144.61814 84.49646  1.000 23.53039  ? 51   GLY A C   1 
ATOM   8054  O O   . GLY B  1 51   ? 133.91158 145.49568 83.64700  1.000 23.53039  ? 51   GLY A O   1 
ATOM   8055  N N   . ALA B  1 52   ? 133.16446 144.24625 85.36062  1.000 25.30326  ? 52   ALA A N   1 
ATOM   8056  C CA  . ALA B  1 52   ? 131.81563 144.77993 85.29418  1.000 25.30326  ? 52   ALA A CA  1 
ATOM   8057  C C   . ALA B  1 52   ? 131.75644 146.19045 85.87477  1.000 25.30326  ? 52   ALA A C   1 
ATOM   8058  O O   . ALA B  1 52   ? 132.69714 146.67711 86.50456  1.000 25.30326  ? 52   ALA A O   1 
ATOM   8059  C CB  . ALA B  1 52   ? 130.84407 143.86423 86.02898  1.000 25.30326  ? 52   ALA A CB  1 
ATOM   8060  N N   . ASP B  1 53   ? 130.62636 146.85099 85.64631  1.000 25.68123  ? 53   ASP A N   1 
ATOM   8061  C CA  . ASP B  1 53   ? 130.38616 148.21085 86.10378  1.000 25.68123  ? 53   ASP A CA  1 
ATOM   8062  C C   . ASP B  1 53   ? 129.53383 148.19872 87.36647  1.000 25.68123  ? 53   ASP A C   1 
ATOM   8063  O O   . ASP B  1 53   ? 129.03471 147.16043 87.79986  1.000 25.68123  ? 53   ASP A O   1 
ATOM   8064  C CB  . ASP B  1 53   ? 129.69950 149.02551 85.00888  1.000 25.68123  ? 53   ASP A CB  1 
ATOM   8065  C CG  . ASP B  1 53   ? 130.34575 148.83368 83.65864  1.000 25.68123  ? 53   ASP A CG  1 
ATOM   8066  O OD1 . ASP B  1 53   ? 131.57504 148.62103 83.61202  1.000 25.68123  ? 53   ASP A OD1 1 
ATOM   8067  O OD2 . ASP B  1 53   ? 129.62171 148.88171 82.64319  1.000 25.68123  ? 53   ASP A OD2 1 
ATOM   8068  N N   . ALA B  1 54   ? 129.36311 149.38138 87.95700  1.000 26.86788  ? 54   ALA A N   1 
ATOM   8069  C CA  . ALA B  1 54   ? 128.63424 149.46980 89.21711  1.000 26.86788  ? 54   ALA A CA  1 
ATOM   8070  C C   . ALA B  1 54   ? 127.15671 149.16268 89.02670  1.000 26.86788  ? 54   ALA A C   1 
ATOM   8071  O O   . ALA B  1 54   ? 126.57869 148.36884 89.77502  1.000 26.86788  ? 54   ALA A O   1 
ATOM   8072  C CB  . ALA B  1 54   ? 128.81895 150.84984 89.83459  1.000 26.86788  ? 54   ALA A CB  1 
ATOM   8073  N N   . GLN B  1 55   ? 126.52279 149.78910 88.03543  1.000 29.78274  ? 55   GLN A N   1 
ATOM   8074  C CA  . GLN B  1 55   ? 125.12357 149.48412 87.75641  1.000 29.78274  ? 55   GLN A CA  1 
ATOM   8075  C C   . GLN B  1 55   ? 124.96932 148.06814 87.22168  1.000 29.78274  ? 55   GLN A C   1 
ATOM   8076  O O   . GLN B  1 55   ? 124.01078 147.36846 87.56966  1.000 29.78274  ? 55   GLN A O   1 
ATOM   8077  C CB  . GLN B  1 55   ? 124.54817 150.49630 86.76996  1.000 29.78274  ? 55   GLN A CB  1 
ATOM   8078  C CG  . GLN B  1 55   ? 123.73292 151.59593 87.42117  1.000 29.78274  ? 55   GLN A CG  1 
ATOM   8079  C CD  . GLN B  1 55   ? 122.32632 151.15379 87.76338  1.000 29.78274  ? 55   GLN A CD  1 
ATOM   8080  O OE1 . GLN B  1 55   ? 122.10128 150.48901 88.77246  1.000 29.78274  ? 55   GLN A OE1 1 
ATOM   8081  N NE2 . GLN B  1 55   ? 121.36937 151.52127 86.92169  1.000 29.78274  ? 55   GLN A NE2 1 
ATOM   8082  N N   . THR B  1 56   ? 125.90749 147.62875 86.38000  1.000 28.26960  ? 56   THR A N   1 
ATOM   8083  C CA  . THR B  1 56   ? 125.87240 146.26115 85.87487  1.000 28.26960  ? 56   THR A CA  1 
ATOM   8084  C C   . THR B  1 56   ? 125.81750 145.25870 87.01779  1.000 28.26960  ? 56   THR A C   1 
ATOM   8085  O O   . THR B  1 56   ? 124.95030 144.38209 87.04260  1.000 28.26960  ? 56   THR A O   1 
ATOM   8086  C CB  . THR B  1 56   ? 127.08834 145.99517 84.98708  1.000 28.26960  ? 56   THR A CB  1 
ATOM   8087  O OG1 . THR B  1 56   ? 126.87760 146.57803 83.69657  1.000 28.26960  ? 56   THR A OG1 1 
ATOM   8088  C CG2 . THR B  1 56   ? 127.32819 144.50545 84.83232  1.000 28.26960  ? 56   THR A CG2 1 
ATOM   8089  N N   . VAL B  1 57   ? 126.72861 145.38099 87.98405  1.000 28.36429  ? 57   VAL A N   1 
ATOM   8090  C CA  . VAL B  1 57   ? 126.70843 144.47359 89.12473  1.000 28.36429  ? 57   VAL A CA  1 
ATOM   8091  C C   . VAL B  1 57   ? 125.44285 144.66965 89.94128  1.000 28.36429  ? 57   VAL A C   1 
ATOM   8092  O O   . VAL B  1 57   ? 124.71782 143.71020 90.21946  1.000 28.36429  ? 57   VAL A O   1 
ATOM   8093  C CB  . VAL B  1 57   ? 127.96356 144.66199 89.98903  1.000 28.36429  ? 57   VAL A CB  1 
ATOM   8094  C CG1 . VAL B  1 57   ? 127.85405 143.82335 91.23947  1.000 28.36429  ? 57   VAL A CG1 1 
ATOM   8095  C CG2 . VAL B  1 57   ? 129.19389 144.27296 89.20924  1.000 28.36429  ? 57   VAL A CG2 1 
ATOM   8096  N N   . GLU B  1 58   ? 125.12826 145.91689 90.29053  1.000 29.88617  ? 58   GLU A N   1 
ATOM   8097  C CA  . GLU B  1 58   ? 124.02179 146.18487 91.20299  1.000 29.88617  ? 58   GLU A CA  1 
ATOM   8098  C C   . GLU B  1 58   ? 122.69348 145.70358 90.63726  1.000 29.88617  ? 58   GLU A C   1 
ATOM   8099  O O   . GLU B  1 58   ? 121.72441 145.53330 91.38345  1.000 29.88617  ? 58   GLU A O   1 
ATOM   8100  C CB  . GLU B  1 58   ? 123.96273 147.67678 91.51466  1.000 29.88617  ? 58   GLU A CB  1 
ATOM   8101  C CG  . GLU B  1 58   ? 123.32248 148.01885 92.83965  1.000 29.88617  ? 58   GLU A CG  1 
ATOM   8102  C CD  . GLU B  1 58   ? 121.83586 148.25960 92.71658  1.000 29.88617  ? 58   GLU A CD  1 
ATOM   8103  O OE1 . GLU B  1 58   ? 121.33287 148.31304 91.57628  1.000 29.88617  ? 58   GLU A OE1 1 
ATOM   8104  O OE2 . GLU B  1 58   ? 121.17259 148.41513 93.75968  1.000 29.88617  ? 58   GLU A OE2 1 
ATOM   8105  N N   . ASP B  1 59   ? 122.62008 145.48900 89.32523  1.000 32.27836  ? 59   ASP A N   1 
ATOM   8106  C CA  . ASP B  1 59   ? 121.38602 144.98752 88.73010  1.000 32.27836  ? 59   ASP A CA  1 
ATOM   8107  C C   . ASP B  1 59   ? 121.44870 143.49425 88.41768  1.000 32.27836  ? 59   ASP A C   1 
ATOM   8108  O O   . ASP B  1 59   ? 120.46624 142.77519 88.61499  1.000 32.27836  ? 59   ASP A O   1 
ATOM   8109  C CB  . ASP B  1 59   ? 121.04892 145.78897 87.46976  1.000 32.27836  ? 59   ASP A CB  1 
ATOM   8110  C CG  . ASP B  1 59   ? 120.77781 147.24771 87.76862  1.000 32.27836  ? 59   ASP A CG  1 
ATOM   8111  O OD1 . ASP B  1 59   ? 121.39739 147.78544 88.70889  1.000 32.27836  ? 59   ASP A OD1 1 
ATOM   8112  O OD2 . ASP B  1 59   ? 119.94082 147.85479 87.07032  1.000 32.27836  ? 59   ASP A OD2 1 
ATOM   8113  N N   . SER B  1 60   ? 122.59003 143.01172 87.92913  1.000 28.55709  ? 60   SER A N   1 
ATOM   8114  C CA  . SER B  1 60   ? 122.66556 141.64226 87.44158  1.000 28.55709  ? 60   SER A CA  1 
ATOM   8115  C C   . SER B  1 60   ? 123.08458 140.64165 88.51097  1.000 28.55709  ? 60   SER A C   1 
ATOM   8116  O O   . SER B  1 60   ? 122.91772 139.43723 88.29975  1.000 28.55709  ? 60   SER A O   1 
ATOM   8117  C CB  . SER B  1 60   ? 123.63507 141.57139 86.26313  1.000 28.55709  ? 60   SER A CB  1 
ATOM   8118  O OG  . SER B  1 60   ? 124.13436 140.26085 86.09440  1.000 28.55709  ? 60   SER A OG  1 
ATOM   8119  N N   . VAL B  1 61   ? 123.63851 141.09315 89.63742  1.000 27.82308  ? 61   VAL A N   1 
ATOM   8120  C CA  . VAL B  1 61   ? 124.11646 140.18619 90.67344  1.000 27.82308  ? 61   VAL A CA  1 
ATOM   8121  C C   . VAL B  1 61   ? 123.50571 140.57255 92.01164  1.000 27.82308  ? 61   VAL A C   1 
ATOM   8122  O O   . VAL B  1 61   ? 122.91908 139.73454 92.70676  1.000 27.82308  ? 61   VAL A O   1 
ATOM   8123  C CB  . VAL B  1 61   ? 125.65248 140.19979 90.74746  1.000 27.82308  ? 61   VAL A CB  1 
ATOM   8124  C CG1 . VAL B  1 61   ? 126.13046 139.48176 91.98813  1.000 27.82308  ? 61   VAL A CG1 1 
ATOM   8125  C CG2 . VAL B  1 61   ? 126.24885 139.57423 89.50383  1.000 27.82308  ? 61   VAL A CG2 1 
ATOM   8126  N N   . THR B  1 62   ? 123.65924 141.84246 92.39011  1.000 28.06473  ? 62   THR A N   1 
ATOM   8127  C CA  . THR B  1 62   ? 123.14848 142.29076 93.67972  1.000 28.06473  ? 62   THR A CA  1 
ATOM   8128  C C   . THR B  1 62   ? 121.63455 142.18969 93.74127  1.000 28.06473  ? 62   THR A C   1 
ATOM   8129  O O   . THR B  1 62   ? 121.08134 141.74551 94.74943  1.000 28.06473  ? 62   THR A O   1 
ATOM   8130  C CB  . THR B  1 62   ? 123.58712 143.72146 93.96367  1.000 28.06473  ? 62   THR A CB  1 
ATOM   8131  O OG1 . THR B  1 62   ? 125.01565 143.79298 93.95157  1.000 28.06473  ? 62   THR A OG1 1 
ATOM   8132  C CG2 . THR B  1 62   ? 123.08363 144.15276 95.32053  1.000 28.06473  ? 62   THR A CG2 1 
ATOM   8133  N N   . GLN B  1 63   ? 120.94537 142.59999 92.67512  1.000 32.55314  ? 63   GLN A N   1 
ATOM   8134  C CA  . GLN B  1 63   ? 119.49171 142.47267 92.64581  1.000 32.55314  ? 63   GLN A CA  1 
ATOM   8135  C C   . GLN B  1 63   ? 119.06945 141.01825 92.76029  1.000 32.55314  ? 63   GLN A C   1 
ATOM   8136  O O   . GLN B  1 63   ? 118.14685 140.68324 93.51405  1.000 32.55314  ? 63   GLN A O   1 
ATOM   8137  C CB  . GLN B  1 63   ? 118.93497 143.06429 91.35440  1.000 32.55314  ? 63   GLN A CB  1 
ATOM   8138  C CG  . GLN B  1 63   ? 118.62040 144.53207 91.40523  1.000 32.55314  ? 63   GLN A CG  1 
ATOM   8139  C CD  . GLN B  1 63   ? 117.84850 144.97473 90.18815  1.000 32.55314  ? 63   GLN A CD  1 
ATOM   8140  O OE1 . GLN B  1 63   ? 118.26693 144.73967 89.05665  1.000 32.55314  ? 63   GLN A OE1 1 
ATOM   8141  N NE2 . GLN B  1 63   ? 116.70677 145.61228 90.41193  1.000 32.55314  ? 63   GLN A NE2 1 
ATOM   8142  N N   . VAL B  1 64   ? 119.73617 140.14098 92.01500  1.000 31.68863  ? 64   VAL A N   1 
ATOM   8143  C CA  . VAL B  1 64   ? 119.36252 138.73446 92.00911  1.000 31.68863  ? 64   VAL A CA  1 
ATOM   8144  C C   . VAL B  1 64   ? 119.51158 138.14145 93.40218  1.000 31.68863  ? 64   VAL A C   1 
ATOM   8145  O O   . VAL B  1 64   ? 118.59041 137.50599 93.92471  1.000 31.68863  ? 64   VAL A O   1 
ATOM   8146  C CB  . VAL B  1 64   ? 120.20378 137.97141 90.97604  1.000 31.68863  ? 64   VAL A CB  1 
ATOM   8147  C CG1 . VAL B  1 64   ? 120.19535 136.50118 91.28897  1.000 31.68863  ? 64   VAL A CG1 1 
ATOM   8148  C CG2 . VAL B  1 64   ? 119.68098 138.23817 89.58037  1.000 31.68863  ? 64   VAL A CG2 1 
ATOM   8149  N N   . ILE B  1 65   ? 120.66396 138.36431 94.03743  1.000 30.27984  ? 65   ILE A N   1 
ATOM   8150  C CA  . ILE B  1 65   ? 120.88876 137.81194 95.37084  1.000 30.27984  ? 65   ILE A CA  1 
ATOM   8151  C C   . ILE B  1 65   ? 119.95690 138.46224 96.38692  1.000 30.27984  ? 65   ILE A C   1 
ATOM   8152  O O   . ILE B  1 65   ? 119.48187 137.81011 97.32274  1.000 30.27984  ? 65   ILE A O   1 
ATOM   8153  C CB  . ILE B  1 65   ? 122.36637 137.96762 95.76895  1.000 30.27984  ? 65   ILE A CB  1 
ATOM   8154  C CG1 . ILE B  1 65   ? 123.26479 137.21609 94.79134  1.000 30.27984  ? 65   ILE A CG1 1 
ATOM   8155  C CG2 . ILE B  1 65   ? 122.60180 137.44585 97.16214  1.000 30.27984  ? 65   ILE A CG2 1 
ATOM   8156  C CD1 . ILE B  1 65   ? 124.71654 137.60720 94.89242  1.000 30.27984  ? 65   ILE A CD1 1 
ATOM   8157  N N   . GLU B  1 66   ? 119.66854 139.75101 96.21303  1.000 34.27985  ? 66   GLU A N   1 
ATOM   8158  C CA  . GLU B  1 66   ? 118.84734 140.49441 97.15470  1.000 34.27985  ? 66   GLU A CA  1 
ATOM   8159  C C   . GLU B  1 66   ? 117.37489 140.12338 97.06413  1.000 34.27985  ? 66   GLU A C   1 
ATOM   8160  O O   . GLU B  1 66   ? 116.63536 140.32368 98.03427  1.000 34.27985  ? 66   GLU A O   1 
ATOM   8161  C CB  . GLU B  1 66   ? 119.04041 141.99243 96.89615  1.000 34.27985  ? 66   GLU A CB  1 
ATOM   8162  C CG  . GLU B  1 66   ? 118.25426 142.91654 97.79605  1.000 34.27985  ? 66   GLU A CG  1 
ATOM   8163  C CD  . GLU B  1 66   ? 118.64647 142.77655 99.24347  1.000 34.27985  ? 66   GLU A CD  1 
ATOM   8164  O OE1 . GLU B  1 66   ? 118.14255 141.84812 99.90873  1.000 34.27985  ? 66   GLU A OE1 1 
ATOM   8165  O OE2 . GLU B  1 66   ? 119.46346 143.59512 99.71119  1.000 34.27985  ? 66   GLU A OE2 1 
ATOM   8166  N N   . GLN B  1 67   ? 116.93826 139.57523 95.93172  1.000 38.40440  ? 67   GLN A N   1 
ATOM   8167  C CA  . GLN B  1 67   ? 115.51993 139.32179 95.70203  1.000 38.40440  ? 67   GLN A CA  1 
ATOM   8168  C C   . GLN B  1 67   ? 114.88663 138.34091 96.68738  1.000 38.40440  ? 67   GLN A C   1 
ATOM   8169  O O   . GLN B  1 67   ? 113.66165 138.18750 96.69708  1.000 38.40440  ? 67   GLN A O   1 
ATOM   8170  C CB  . GLN B  1 67   ? 115.31328 138.80772 94.27325  1.000 38.40440  ? 67   GLN A CB  1 
ATOM   8171  C CG  . GLN B  1 67   ? 114.80330 139.86317 93.30239  1.000 38.40440  ? 67   GLN A CG  1 
ATOM   8172  C CD  . GLN B  1 67   ? 114.89960 139.42841 91.85330  1.000 38.40440  ? 67   GLN A CD  1 
ATOM   8173  O OE1 . GLN B  1 67   ? 114.50814 138.31736 91.49863  1.000 38.40440  ? 67   GLN A OE1 1 
ATOM   8174  N NE2 . GLN B  1 67   ? 115.41205 140.31024 91.00524  1.000 38.40440  ? 67   GLN A NE2 1 
ATOM   8175  N N   . ASN B  1 68   ? 115.68807 137.68183 97.52362  1.000 38.78507  ? 68   ASN A N   1 
ATOM   8176  C CA  . ASN B  1 68   ? 115.20598 136.53578 98.28983  1.000 38.78507  ? 68   ASN A CA  1 
ATOM   8177  C C   . ASN B  1 68   ? 115.34149 136.67433 99.79704  1.000 38.78507  ? 68   ASN A C   1 
ATOM   8178  O O   . ASN B  1 68   ? 114.48980 136.16784 100.53072 1.000 38.78507  ? 68   ASN A O   1 
ATOM   8179  C CB  . ASN B  1 68   ? 115.93666 135.27816 97.82586  1.000 38.78507  ? 68   ASN A CB  1 
ATOM   8180  C CG  . ASN B  1 68   ? 115.85844 135.09650 96.33271  1.000 38.78507  ? 68   ASN A CG  1 
ATOM   8181  O OD1 . ASN B  1 68   ? 116.17698 136.00418 95.56870  1.000 38.78507  ? 68   ASN A OD1 1 
ATOM   8182  N ND2 . ASN B  1 68   ? 115.42318 133.92470 95.90426  1.000 38.78507  ? 68   ASN A ND2 1 
ATOM   8183  N N   . MET B  1 69   ? 116.38435 137.33301 100.28862 1.000 42.30355  ? 69   MET A N   1 
ATOM   8184  C CA  . MET B  1 69   ? 116.57271 137.49296 101.72921 1.000 42.30355  ? 69   MET A CA  1 
ATOM   8185  C C   . MET B  1 69   ? 115.69923 138.64424 102.21144 1.000 42.30355  ? 69   MET A C   1 
ATOM   8186  O O   . MET B  1 69   ? 116.04670 139.81480 102.04634 1.000 42.30355  ? 69   MET A O   1 
ATOM   8187  C CB  . MET B  1 69   ? 118.04154 137.73714 102.05372 1.000 42.30355  ? 69   MET A CB  1 
ATOM   8188  C CG  . MET B  1 69   ? 118.88839 136.48094 102.05459 1.000 42.30355  ? 69   MET A CG  1 
ATOM   8189  S SD  . MET B  1 69   ? 119.29724 135.93624 100.38904 1.000 42.30355  ? 69   MET A SD  1 
ATOM   8190  C CE  . MET B  1 69   ? 121.00279 136.45143 100.27678 1.000 42.30355  ? 69   MET A CE  1 
ATOM   8191  N N   . ASN B  1 70   ? 114.55445 138.31724 102.81112 1.000 48.50366  ? 70   ASN A N   1 
ATOM   8192  C CA  . ASN B  1 70   ? 113.63844 139.32244 103.33619 1.000 48.50366  ? 70   ASN A CA  1 
ATOM   8193  C C   . ASN B  1 70   ? 113.58888 139.29794 104.85781 1.000 48.50366  ? 70   ASN A C   1 
ATOM   8194  O O   . ASN B  1 70   ? 113.85058 140.31466 105.50614 1.000 48.50366  ? 70   ASN A O   1 
ATOM   8195  C CB  . ASN B  1 70   ? 112.23508 139.11278 102.75268 1.000 48.50366  ? 70   ASN A CB  1 
ATOM   8196  C CG  . ASN B  1 70   ? 111.78959 137.66964 102.81814 1.000 48.50366  ? 70   ASN A CG  1 
ATOM   8197  O OD1 . ASN B  1 70   ? 112.37819 136.86133 103.53519 1.000 48.50366  ? 70   ASN A OD1 1 
ATOM   8198  N ND2 . ASN B  1 70   ? 110.75128 137.33437 102.06447 1.000 48.50366  ? 70   ASN A ND2 1 
ATOM   8199  N N   . GLY B  1 71   ? 113.25168 138.15370 105.44432 1.000 49.43614  ? 71   GLY A N   1 
ATOM   8200  C CA  . GLY B  1 71   ? 113.35351 137.95807 106.87624 1.000 49.43614  ? 71   GLY A CA  1 
ATOM   8201  C C   . GLY B  1 71   ? 113.42817 136.48245 107.19831 1.000 49.43614  ? 71   GLY A C   1 
ATOM   8202  O O   . GLY B  1 71   ? 112.56923 135.71129 106.76073 1.000 49.43614  ? 71   GLY A O   1 
ATOM   8203  N N   . LEU B  1 72   ? 114.44710 136.06602 107.95065 1.000 41.54626  ? 72   LEU A N   1 
ATOM   8204  C CA  . LEU B  1 72   ? 114.64398 134.65172 108.23086 1.000 41.54626  ? 72   LEU A CA  1 
ATOM   8205  C C   . LEU B  1 72   ? 114.50246 134.31894 109.71018 1.000 41.54626  ? 72   LEU A C   1 
ATOM   8206  O O   . LEU B  1 72   ? 113.61027 133.55422 110.08493 1.000 41.54626  ? 72   LEU A O   1 
ATOM   8207  C CB  . LEU B  1 72   ? 116.02247 134.21981 107.71431 1.000 41.54626  ? 72   LEU A CB  1 
ATOM   8208  C CG  . LEU B  1 72   ? 116.35895 134.62036 106.27722 1.000 41.54626  ? 72   LEU A CG  1 
ATOM   8209  C CD1 . LEU B  1 72   ? 117.37556 135.73648 106.26158 1.000 41.54626  ? 72   LEU A CD1 1 
ATOM   8210  C CD2 . LEU B  1 72   ? 116.88246 133.43520 105.50596 1.000 41.54626  ? 72   LEU A CD2 1 
ATOM   8211  N N   . ASP B  1 73   ? 115.35618 134.87006 110.57136 1.000 37.77276  ? 73   ASP A N   1 
ATOM   8212  C CA  . ASP B  1 73   ? 115.23355 134.62564 112.00363 1.000 37.77276  ? 73   ASP A CA  1 
ATOM   8213  C C   . ASP B  1 73   ? 115.09576 135.91242 112.80293 1.000 37.77276  ? 73   ASP A C   1 
ATOM   8214  O O   . ASP B  1 73   ? 114.09909 136.09479 113.50829 1.000 37.77276  ? 73   ASP A O   1 
ATOM   8215  C CB  . ASP B  1 73   ? 116.44748 133.81754 112.48671 1.000 37.77276  ? 73   ASP A CB  1 
ATOM   8216  C CG  . ASP B  1 73   ? 116.26051 133.23624 113.88202 1.000 37.77276  ? 73   ASP A CG  1 
ATOM   8217  O OD1 . ASP B  1 73   ? 115.79046 133.95522 114.78825 1.000 37.77276  ? 73   ASP A OD1 1 
ATOM   8218  O OD2 . ASP B  1 73   ? 116.59612 132.04947 114.07590 1.000 37.77276  ? 73   ASP A OD2 1 
ATOM   8219  N N   . GLY B  1 74   ? 116.07066 136.80896 112.70821 1.000 30.06643  ? 74   GLY A N   1 
ATOM   8220  C CA  . GLY B  1 74   ? 116.15821 137.95506 113.58778 1.000 30.06643  ? 74   GLY A CA  1 
ATOM   8221  C C   . GLY B  1 74   ? 116.67807 139.20126 112.90908 1.000 30.06643  ? 74   GLY A C   1 
ATOM   8222  O O   . GLY B  1 74   ? 117.37061 139.99340 113.55202 1.000 30.06643  ? 74   GLY A O   1 
ATOM   8223  N N   . LEU B  1 75   ? 116.35816 139.40275 111.63217 1.000 26.92764  ? 75   LEU A N   1 
ATOM   8224  C CA  . LEU B  1 75   ? 117.13030 140.30979 110.78463 1.000 26.92764  ? 75   LEU A CA  1 
ATOM   8225  C C   . LEU B  1 75   ? 116.97852 141.73370 111.29270 1.000 26.92764  ? 75   LEU A C   1 
ATOM   8226  O O   . LEU B  1 75   ? 116.03111 142.43867 110.94496 1.000 26.92764  ? 75   LEU A O   1 
ATOM   8227  C CB  . LEU B  1 75   ? 116.67038 140.21020 109.33687 1.000 26.92764  ? 75   LEU A CB  1 
ATOM   8228  C CG  . LEU B  1 75   ? 117.56673 139.45950 108.36087 1.000 26.92764  ? 75   LEU A CG  1 
ATOM   8229  C CD1 . LEU B  1 75   ? 116.80143 139.11488 107.10440 1.000 26.92764  ? 75   LEU A CD1 1 
ATOM   8230  C CD2 . LEU B  1 75   ? 118.78089 140.29166 108.02784 1.000 26.92764  ? 75   LEU A CD2 1 
ATOM   8231  N N   . MET B  1 76   ? 117.93158 142.15779 112.12331 1.000 27.13733  ? 76   MET A N   1 
ATOM   8232  C CA  . MET B  1 76   ? 117.90701 143.51082 112.66252 1.000 27.13733  ? 76   MET A CA  1 
ATOM   8233  C C   . MET B  1 76   ? 117.97786 144.54146 111.54511 1.000 27.13733  ? 76   MET A C   1 
ATOM   8234  O O   . MET B  1 76   ? 117.18725 145.49083 111.51605 1.000 27.13733  ? 76   MET A O   1 
ATOM   8235  C CB  . MET B  1 76   ? 119.05837 143.69631 113.64810 1.000 27.13733  ? 76   MET A CB  1 
ATOM   8236  C CG  . MET B  1 76   ? 118.62857 143.75334 115.09736 1.000 27.13733  ? 76   MET A CG  1 
ATOM   8237  S SD  . MET B  1 76   ? 120.02883 143.79069 116.23047 1.000 27.13733  ? 76   MET A SD  1 
ATOM   8238  C CE  . MET B  1 76   ? 120.14226 145.53869 116.57799 1.000 27.13733  ? 76   MET A CE  1 
ATOM   8239  N N   . TYR B  1 77   ? 118.90970 144.36560 110.60666 1.000 25.12813  ? 77   TYR A N   1 
ATOM   8240  C CA  . TYR B  1 77   ? 118.93805 145.23244 109.43158 1.000 25.12813  ? 77   TYR A CA  1 
ATOM   8241  C C   . TYR B  1 77   ? 119.85455 144.64615 108.37194 1.000 25.12813  ? 77   TYR A C   1 
ATOM   8242  O O   . TYR B  1 77   ? 120.71281 143.81208 108.65695 1.000 25.12813  ? 77   TYR A O   1 
ATOM   8243  C CB  . TYR B  1 77   ? 119.37588 146.65949 109.77358 1.000 25.12813  ? 77   TYR A CB  1 
ATOM   8244  C CG  . TYR B  1 77   ? 120.60867 146.76614 110.62851 1.000 25.12813  ? 77   TYR A CG  1 
ATOM   8245  C CD1 . TYR B  1 77   ? 121.86946 146.76691 110.06311 1.000 25.12813  ? 77   TYR A CD1 1 
ATOM   8246  C CD2 . TYR B  1 77   ? 120.50918 146.89038 112.00176 1.000 25.12813  ? 77   TYR A CD2 1 
ATOM   8247  C CE1 . TYR B  1 77   ? 122.99697 146.87448 110.84361 1.000 25.12813  ? 77   TYR A CE1 1 
ATOM   8248  C CE2 . TYR B  1 77   ? 121.62994 146.99915 112.79018 1.000 25.12813  ? 77   TYR A CE2 1 
ATOM   8249  C CZ  . TYR B  1 77   ? 122.87103 146.99105 112.20734 1.000 25.12813  ? 77   TYR A CZ  1 
ATOM   8250  O OH  . TYR B  1 77   ? 123.99072 147.09806 112.99607 1.000 25.12813  ? 77   TYR A OH  1 
ATOM   8251  N N   . MET B  1 78   ? 119.67769 145.11629 107.14521 1.000 23.55775  ? 78   MET A N   1 
ATOM   8252  C CA  . MET B  1 78   ? 120.40774 144.59710 106.00163 1.000 23.55775  ? 78   MET A CA  1 
ATOM   8253  C C   . MET B  1 78   ? 121.04433 145.73379 105.21624 1.000 23.55775  ? 78   MET A C   1 
ATOM   8254  O O   . MET B  1 78   ? 120.42941 146.78401 105.01855 1.000 23.55775  ? 78   MET A O   1 
ATOM   8255  C CB  . MET B  1 78   ? 119.47956 143.79004 105.10219 1.000 23.55775  ? 78   MET A CB  1 
ATOM   8256  C CG  . MET B  1 78   ? 119.98959 143.58549 103.70523 1.000 23.55775  ? 78   MET A CG  1 
ATOM   8257  S SD  . MET B  1 78   ? 118.69639 142.89559 102.68517 1.000 23.55775  ? 78   MET A SD  1 
ATOM   8258  C CE  . MET B  1 78   ? 118.26408 141.46816 103.66150 1.000 23.55775  ? 78   MET A CE  1 
ATOM   8259  N N   . SER B  1 79   ? 122.28043 145.51860 104.77411 1.000 19.73744  ? 79   SER A N   1 
ATOM   8260  C CA  . SER B  1 79   ? 122.99242 146.45384 103.91855 1.000 19.73744  ? 79   SER A CA  1 
ATOM   8261  C C   . SER B  1 79   ? 123.44465 145.72352 102.66447 1.000 19.73744  ? 79   SER A C   1 
ATOM   8262  O O   . SER B  1 79   ? 123.53194 144.49632 102.63984 1.000 19.73744  ? 79   SER A O   1 
ATOM   8263  C CB  . SER B  1 79   ? 124.20202 147.06704 104.62969 1.000 19.73744  ? 79   SER A CB  1 
ATOM   8264  O OG  . SER B  1 79   ? 123.81930 147.71327 105.82791 1.000 19.73744  ? 79   SER A OG  1 
ATOM   8265  N N   . SER B  1 80   ? 123.73839 146.48696 101.61719 1.000 18.67178  ? 80   SER A N   1 
ATOM   8266  C CA  . SER B  1 80   ? 124.15353 145.87775 100.35658 1.000 18.67178  ? 80   SER A CA  1 
ATOM   8267  C C   . SER B  1 80   ? 124.87711 146.90743 99.50957  1.000 18.67178  ? 80   SER A C   1 
ATOM   8268  O O   . SER B  1 80   ? 124.27800 147.90960 99.12215  1.000 18.67178  ? 80   SER A O   1 
ATOM   8269  C CB  . SER B  1 80   ? 122.95031 145.33257 99.60986  1.000 18.67178  ? 80   SER A CB  1 
ATOM   8270  O OG  . SER B  1 80   ? 123.26717 145.13393 98.24942  1.000 18.67178  ? 80   SER A OG  1 
ATOM   8271  N N   . THR B  1 81   ? 126.14370 146.65878 99.19787  1.000 18.05050  ? 81   THR A N   1 
ATOM   8272  C CA  . THR B  1 81   ? 126.92392 147.55310 98.35595  1.000 18.05050  ? 81   THR A CA  1 
ATOM   8273  C C   . THR B  1 81   ? 127.33405 146.83213 97.08183  1.000 18.05050  ? 81   THR A C   1 
ATOM   8274  O O   . THR B  1 81   ? 127.52724 145.61195 97.08006  1.000 18.05050  ? 81   THR A O   1 
ATOM   8275  C CB  . THR B  1 81   ? 128.16818 148.06933 99.07806  1.000 18.05050  ? 81   THR A CB  1 
ATOM   8276  O OG1 . THR B  1 81   ? 129.22305 147.10887 98.96431  1.000 18.05050  ? 81   THR A OG1 1 
ATOM   8277  C CG2 . THR B  1 81   ? 127.86952 148.31042 100.54190 1.000 18.05050  ? 81   THR A CG2 1 
ATOM   8278  N N   . SER B  1 82   ? 127.45367 147.59375 95.99706  1.000 20.70055  ? 82   SER A N   1 
ATOM   8279  C CA  . SER B  1 82   ? 127.84456 147.06621 94.69496  1.000 20.70055  ? 82   SER A CA  1 
ATOM   8280  C C   . SER B  1 82   ? 128.81881 148.04731 94.06336  1.000 20.70055  ? 82   SER A C   1 
ATOM   8281  O O   . SER B  1 82   ? 128.44090 149.17724 93.74278  1.000 20.70055  ? 82   SER A O   1 
ATOM   8282  C CB  . SER B  1 82   ? 126.62409 146.85992 93.80811  1.000 20.70055  ? 82   SER A CB  1 
ATOM   8283  O OG  . SER B  1 82   ? 125.53571 146.37476 94.57228  1.000 20.70055  ? 82   SER A OG  1 
ATOM   8284  N N   . ASP B  1 83   ? 130.06326 147.62016 93.88942  1.000 20.73722  ? 83   ASP A N   1 
ATOM   8285  C CA  . ASP B  1 83   ? 131.13290 148.49901 93.44246  1.000 20.73722  ? 83   ASP A CA  1 
ATOM   8286  C C   . ASP B  1 83   ? 131.25495 148.48701 91.92369  1.000 20.73722  ? 83   ASP A C   1 
ATOM   8287  O O   . ASP B  1 83   ? 130.56600 147.74808 91.22104  1.000 20.73722  ? 83   ASP A O   1 
ATOM   8288  C CB  . ASP B  1 83   ? 132.46780 148.09191 94.06519  1.000 20.73722  ? 83   ASP A CB  1 
ATOM   8289  C CG  . ASP B  1 83   ? 132.41112 148.00683 95.57504  1.000 20.73722  ? 83   ASP A CG  1 
ATOM   8290  O OD1 . ASP B  1 83   ? 131.46747 147.39082 96.10912  1.000 20.73722  ? 83   ASP A OD1 1 
ATOM   8291  O OD2 . ASP B  1 83   ? 133.32070 148.54911 96.23244  1.000 20.73722  ? 83   ASP A OD2 1 
ATOM   8292  N N   . ALA B  1 84   ? 132.15824 149.32422 91.42079  1.000 20.28013  ? 84   ALA A N   1 
ATOM   8293  C CA  . ALA B  1 84   ? 132.48114 149.37670 90.00241  1.000 20.28013  ? 84   ALA A CA  1 
ATOM   8294  C C   . ALA B  1 84   ? 133.66185 148.49379 89.63613  1.000 20.28013  ? 84   ALA A C   1 
ATOM   8295  O O   . ALA B  1 84   ? 134.10684 148.52529 88.48591  1.000 20.28013  ? 84   ALA A O   1 
ATOM   8296  C CB  . ALA B  1 84   ? 132.77123 150.81501 89.57047  1.000 20.28013  ? 84   ALA A CB  1 
ATOM   8297  N N   . ALA B  1 85   ? 134.19077 147.72657 90.58550  1.000 19.46201  ? 85   ALA A N   1 
ATOM   8298  C CA  . ALA B  1 85   ? 135.22357 146.73917 90.31551  1.000 19.46201  ? 85   ALA A CA  1 
ATOM   8299  C C   . ALA B  1 85   ? 134.66433 145.32224 90.27161  1.000 19.46201  ? 85   ALA A C   1 
ATOM   8300  O O   . ALA B  1 85   ? 135.42914 144.35681 90.35551  1.000 19.46201  ? 85   ALA A O   1 
ATOM   8301  C CB  . ALA B  1 85   ? 136.33415 146.83963 91.35978  1.000 19.46201  ? 85   ALA A CB  1 
ATOM   8302  N N   . GLY B  1 86   ? 133.34777 145.17961 90.13855  1.000 20.19015  ? 86   GLY A N   1 
ATOM   8303  C CA  . GLY B  1 86   ? 132.72492 143.87441 90.17892  1.000 20.19015  ? 86   GLY A CA  1 
ATOM   8304  C C   . GLY B  1 86   ? 132.72984 143.27392 91.56662  1.000 20.19015  ? 86   GLY A C   1 
ATOM   8305  O O   . GLY B  1 86   ? 133.47117 142.32484 91.82557  1.000 20.19015  ? 86   GLY A O   1 
ATOM   8306  N N   . ASN B  1 87   ? 131.93320 143.82691 92.47843  1.000 17.81475  ? 87   ASN A N   1 
ATOM   8307  C CA  . ASN B  1 87   ? 131.93355 143.36416 93.86364  1.000 17.81475  ? 87   ASN A CA  1 
ATOM   8308  C C   . ASN B  1 87   ? 130.56998 143.64455 94.47907  1.000 17.81475  ? 87   ASN A C   1 
ATOM   8309  O O   . ASN B  1 87   ? 130.18180 144.80747 94.60540  1.000 17.81475  ? 87   ASN A O   1 
ATOM   8310  C CB  . ASN B  1 87   ? 133.03942 144.05196 94.65602  1.000 17.81475  ? 87   ASN A CB  1 
ATOM   8311  C CG  . ASN B  1 87   ? 134.27825 143.19767 94.78819  1.000 17.81475  ? 87   ASN A CG  1 
ATOM   8312  O OD1 . ASN B  1 87   ? 134.19806 142.02068 95.13107  1.000 17.81475  ? 87   ASN A OD1 1 
ATOM   8313  N ND2 . ASN B  1 87   ? 135.43532 143.78737 94.52045  1.000 17.81475  ? 87   ASN A ND2 1 
ATOM   8314  N N   . ALA B  1 88   ? 129.85785 142.59124 94.87273  1.000 16.32184  ? 88   ALA A N   1 
ATOM   8315  C CA  . ALA B  1 88   ? 128.56996 142.69998 95.54911  1.000 16.32184  ? 88   ALA A CA  1 
ATOM   8316  C C   . ALA B  1 88   ? 128.70378 142.14551 96.95941  1.000 16.32184  ? 88   ALA A C   1 
ATOM   8317  O O   . ALA B  1 88   ? 129.23364 141.04602 97.14080  1.000 16.32184  ? 88   ALA A O   1 
ATOM   8318  C CB  . ALA B  1 88   ? 127.48613 141.94467 94.78462  1.000 16.32184  ? 88   ALA A CB  1 
ATOM   8319  N N   . SER B  1 89   ? 128.22722 142.89786 97.95180  1.000 16.84837  ? 89   SER A N   1 
ATOM   8320  C CA  . SER B  1 89   ? 128.62689 142.67196 99.34175  1.000 16.84837  ? 89   SER A CA  1 
ATOM   8321  C C   . SER B  1 89   ? 127.44837 142.73085 100.31427 1.000 16.84837  ? 89   SER A C   1 
ATOM   8322  O O   . SER B  1 89   ? 127.45465 143.50497 101.27075 1.000 16.84837  ? 89   SER A O   1 
ATOM   8323  C CB  . SER B  1 89   ? 129.70472 143.66778 99.75425  1.000 16.84837  ? 89   SER A CB  1 
ATOM   8324  O OG  . SER B  1 89   ? 130.52160 143.12323 100.77371 1.000 16.84837  ? 89   SER A OG  1 
ATOM   8325  N N   . ILE B  1 90   ? 126.40705 141.92778 100.07913 1.000 13.73274  ? 90   ILE A N   1 
ATOM   8326  C CA  . ILE B  1 90   ? 125.26027 141.93475 100.98641 1.000 13.73274  ? 90   ILE A CA  1 
ATOM   8327  C C   . ILE B  1 90   ? 125.71433 141.56084 102.39547 1.000 13.73274  ? 90   ILE A C   1 
ATOM   8328  O O   . ILE B  1 90   ? 126.57143 140.69449 102.57239 1.000 13.73274  ? 90   ILE A O   1 
ATOM   8329  C CB  . ILE B  1 90   ? 124.16620 140.98677 100.46675 1.000 13.73274  ? 90   ILE A CB  1 
ATOM   8330  C CG1 . ILE B  1 90   ? 123.73126 141.40736 99.06576  1.000 13.73274  ? 90   ILE A CG1 1 
ATOM   8331  C CG2 . ILE B  1 90   ? 122.96955 140.99364 101.38992 1.000 13.73274  ? 90   ILE A CG2 1 
ATOM   8332  C CD1 . ILE B  1 90   ? 124.32726 140.58332 97.96180  1.000 13.73274  ? 90   ILE A CD1 1 
ATOM   8333  N N   . THR B  1 91   ? 125.16641 142.23590 103.40532 1.000 15.61983  ? 91   THR A N   1 
ATOM   8334  C CA  . THR B  1 91   ? 125.73726 142.21803 104.75599 1.000 15.61983  ? 91   THR A CA  1 
ATOM   8335  C C   . THR B  1 91   ? 124.66330 142.06645 105.83277 1.000 15.61983  ? 91   THR A C   1 
ATOM   8336  O O   . THR B  1 91   ? 124.54618 142.89454 106.73552 1.000 15.61983  ? 91   THR A O   1 
ATOM   8337  C CB  . THR B  1 91   ? 126.57156 143.46912 105.01155 1.000 15.61983  ? 91   THR A CB  1 
ATOM   8338  O OG1 . THR B  1 91   ? 127.22908 143.86136 103.80133 1.000 15.61983  ? 91   THR A OG1 1 
ATOM   8339  C CG2 . THR B  1 91   ? 127.61577 143.19894 106.08028 1.000 15.61983  ? 91   THR A CG2 1 
ATOM   8340  N N   . LEU B  1 92   ? 123.84652 141.01928 105.73708 1.000 19.68417  ? 92   LEU A N   1 
ATOM   8341  C CA  . LEU B  1 92   ? 122.71303 140.86578 106.64669 1.000 19.68417  ? 92   LEU A CA  1 
ATOM   8342  C C   . LEU B  1 92   ? 123.16280 140.88893 108.10336 1.000 19.68417  ? 92   LEU A C   1 
ATOM   8343  O O   . LEU B  1 92   ? 124.24714 140.41044 108.43660 1.000 19.68417  ? 92   LEU A O   1 
ATOM   8344  C CB  . LEU B  1 92   ? 121.98393 139.55493 106.36322 1.000 19.68417  ? 92   LEU A CB  1 
ATOM   8345  C CG  . LEU B  1 92   ? 121.62807 139.23679 104.91456 1.000 19.68417  ? 92   LEU A CG  1 
ATOM   8346  C CD1 . LEU B  1 92   ? 122.70306 138.40124 104.25705 1.000 19.68417  ? 92   LEU A CD1 1 
ATOM   8347  C CD2 . LEU B  1 92   ? 120.29645 138.53113 104.85291 1.000 19.68417  ? 92   LEU A CD2 1 
ATOM   8348  N N   . THR B  1 93   ? 122.32071 141.43864 108.98079 1.000 21.45321  ? 93   THR A N   1 
ATOM   8349  C CA  . THR B  1 93   ? 122.62970 141.55059 110.40117 1.000 21.45321  ? 93   THR A CA  1 
ATOM   8350  C C   . THR B  1 93   ? 121.41538 141.12265 111.20328 1.000 21.45321  ? 93   THR A C   1 
ATOM   8351  O O   . THR B  1 93   ? 120.36947 141.78319 111.14527 1.000 21.45321  ? 93   THR A O   1 
ATOM   8352  C CB  . THR B  1 93   ? 123.01750 142.97871 110.78300 1.000 21.45321  ? 93   THR A CB  1 
ATOM   8353  O OG1 . THR B  1 93   ? 124.26416 143.32147 110.17265 1.000 21.45321  ? 93   THR A OG1 1 
ATOM   8354  C CG2 . THR B  1 93   ? 123.15061 143.09936 112.28501 1.000 21.45321  ? 93   THR A CG2 1 
ATOM   8355  N N   . PHE B  1 94   ? 121.57305 140.04338 111.97002 1.000 23.89315  ? 94   PHE A N   1 
ATOM   8356  C CA  . PHE B  1 94   ? 120.51732 139.44228 112.76516 1.000 23.89315  ? 94   PHE A CA  1 
ATOM   8357  C C   . PHE B  1 94   ? 120.52177 140.02113 114.17698 1.000 23.89315  ? 94   PHE A C   1 
ATOM   8358  O O   . PHE B  1 94   ? 121.35227 140.85890 114.53116 1.000 23.89315  ? 94   PHE A O   1 
ATOM   8359  C CB  . PHE B  1 94   ? 120.68330 137.92632 112.80200 1.000 23.89315  ? 94   PHE A CB  1 
ATOM   8360  C CG  . PHE B  1 94   ? 120.55269 137.27121 111.46365 1.000 23.89315  ? 94   PHE A CG  1 
ATOM   8361  C CD1 . PHE B  1 94   ? 121.61920 137.23195 110.59309 1.000 23.89315  ? 94   PHE A CD1 1 
ATOM   8362  C CD2 . PHE B  1 94   ? 119.36677 136.69066 111.07836 1.000 23.89315  ? 94   PHE A CD2 1 
ATOM   8363  C CE1 . PHE B  1 94   ? 121.50362 136.63425 109.36482 1.000 23.89315  ? 94   PHE A CE1 1 
ATOM   8364  C CE2 . PHE B  1 94   ? 119.24874 136.09084 109.84944 1.000 23.89315  ? 94   PHE A CE2 1 
ATOM   8365  C CZ  . PHE B  1 94   ? 120.32042 136.06324 108.99207 1.000 23.89315  ? 94   PHE A CZ  1 
ATOM   8366  N N   . GLU B  1 95   ? 119.58843 139.55800 115.00087 1.000 30.58140  ? 95   GLU A N   1 
ATOM   8367  C CA  . GLU B  1 95   ? 119.41337 140.07996 116.34764 1.000 30.58140  ? 95   GLU A CA  1 
ATOM   8368  C C   . GLU B  1 95   ? 120.29266 139.32528 117.33487 1.000 30.58140  ? 95   GLU A C   1 
ATOM   8369  O O   . GLU B  1 95   ? 120.60647 138.14958 117.14020 1.000 30.58140  ? 95   GLU A O   1 
ATOM   8370  C CB  . GLU B  1 95   ? 117.94468 139.98679 116.77041 1.000 30.58140  ? 95   GLU A CB  1 
ATOM   8371  C CG  . GLU B  1 95   ? 117.64060 140.54321 118.15516 1.000 30.58140  ? 95   GLU A CG  1 
ATOM   8372  C CD  . GLU B  1 95   ? 116.27953 141.20024 118.24152 1.000 30.58140  ? 95   GLU A CD  1 
ATOM   8373  O OE1 . GLU B  1 95   ? 115.59431 141.01280 119.26767 1.000 30.58140  ? 95   GLU A OE1 1 
ATOM   8374  O OE2 . GLU B  1 95   ? 115.89719 141.90951 117.28824 1.000 30.58140  ? 95   GLU A OE2 1 
ATOM   8375  N N   . THR B  1 96   ? 120.68851 140.02040 118.40100 1.000 33.16377  ? 96   THR A N   1 
ATOM   8376  C CA  . THR B  1 96   ? 121.54275 139.42932 119.42261 1.000 33.16377  ? 96   THR A CA  1 
ATOM   8377  C C   . THR B  1 96   ? 120.90405 138.17018 119.98869 1.000 33.16377  ? 96   THR A C   1 
ATOM   8378  O O   . THR B  1 96   ? 119.70504 138.14313 120.27750 1.000 33.16377  ? 96   THR A O   1 
ATOM   8379  C CB  . THR B  1 96   ? 121.79249 140.43324 120.54565 1.000 33.16377  ? 96   THR A CB  1 
ATOM   8380  O OG1 . THR B  1 96   ? 121.99007 141.73504 119.98720 1.000 33.16377  ? 96   THR A OG1 1 
ATOM   8381  C CG2 . THR B  1 96   ? 123.02275 140.04597 121.34131 1.000 33.16377  ? 96   THR A CG2 1 
ATOM   8382  N N   . GLY B  1 97   ? 121.71098 137.12404 120.14465 1.000 34.18415  ? 97   GLY A N   1 
ATOM   8383  C CA  . GLY B  1 97   ? 121.24620 135.84195 120.61364 1.000 34.18415  ? 97   GLY A CA  1 
ATOM   8384  C C   . GLY B  1 97   ? 120.98640 134.82789 119.51991 1.000 34.18415  ? 97   GLY A C   1 
ATOM   8385  O O   . GLY B  1 97   ? 120.84258 133.63888 119.81993 1.000 34.18415  ? 97   GLY A O   1 
ATOM   8386  N N   . THR B  1 98   ? 120.91717 135.26413 118.26752 1.000 32.62717  ? 98   THR A N   1 
ATOM   8387  C CA  . THR B  1 98   ? 120.74467 134.33494 117.16213 1.000 32.62717  ? 98   THR A CA  1 
ATOM   8388  C C   . THR B  1 98   ? 121.97967 133.45783 117.01411 1.000 32.62717  ? 98   THR A C   1 
ATOM   8389  O O   . THR B  1 98   ? 123.10749 133.90462 117.23579 1.000 32.62717  ? 98   THR A O   1 
ATOM   8390  C CB  . THR B  1 98   ? 120.49169 135.09543 115.86462 1.000 32.62717  ? 98   THR A CB  1 
ATOM   8391  O OG1 . THR B  1 98   ? 119.65470 136.22440 116.13155 1.000 32.62717  ? 98   THR A OG1 1 
ATOM   8392  C CG2 . THR B  1 98   ? 119.80945 134.20017 114.85287 1.000 32.62717  ? 98   THR A CG2 1 
ATOM   8393  N N   . SER B  1 99   ? 121.76544 132.20494 116.64864 1.000 31.90128  ? 99   SER A N   1 
ATOM   8394  C CA  . SER B  1 99   ? 122.88472 131.30642 116.41630 1.000 31.90128  ? 99   SER A CA  1 
ATOM   8395  C C   . SER B  1 99   ? 123.50473 131.61163 115.06229 1.000 31.90128  ? 99   SER A C   1 
ATOM   8396  O O   . SER B  1 99   ? 122.81413 131.51297 114.04135 1.000 31.90128  ? 99   SER A O   1 
ATOM   8397  C CB  . SER B  1 99   ? 122.42910 129.85723 116.47696 1.000 31.90128  ? 99   SER A CB  1 
ATOM   8398  O OG  . SER B  1 99   ? 122.24733 129.44263 117.81734 1.000 31.90128  ? 99   SER A OG  1 
ATOM   8399  N N   . PRO B  1 100  ? 124.78233 131.98713 115.00045 1.000 29.32073  ? 100  PRO A N   1 
ATOM   8400  C CA  . PRO B  1 100  ? 125.39034 132.28360 113.69697 1.000 29.32073  ? 100  PRO A CA  1 
ATOM   8401  C C   . PRO B  1 100  ? 125.37805 131.10579 112.74327 1.000 29.32073  ? 100  PRO A C   1 
ATOM   8402  O O   . PRO B  1 100  ? 125.28710 131.30945 111.52692 1.000 29.32073  ? 100  PRO A O   1 
ATOM   8403  C CB  . PRO B  1 100  ? 126.81714 132.70578 114.06815 1.000 29.32073  ? 100  PRO A CB  1 
ATOM   8404  C CG  . PRO B  1 100  ? 127.03556 132.17688 115.43821 1.000 29.32073  ? 100  PRO A CG  1 
ATOM   8405  C CD  . PRO B  1 100  ? 125.71576 132.22379 116.11050 1.000 29.32073  ? 100  PRO A CD  1 
ATOM   8406  N N   . ASP B  1 101  ? 125.46822 129.87629 113.25266 1.000 30.28456  ? 101  ASP A N   1 
ATOM   8407  C CA  . ASP B  1 101  ? 125.37309 128.71164 112.37868 1.000 30.28456  ? 101  ASP A CA  1 
ATOM   8408  C C   . ASP B  1 101  ? 123.98252 128.58940 111.77076 1.000 30.28456  ? 101  ASP A C   1 
ATOM   8409  O O   . ASP B  1 101  ? 123.84525 128.36775 110.56288 1.000 30.28456  ? 101  ASP A O   1 
ATOM   8410  C CB  . ASP B  1 101  ? 125.73418 127.44603 113.14998 1.000 30.28456  ? 101  ASP A CB  1 
ATOM   8411  C CG  . ASP B  1 101  ? 127.00421 127.60051 113.96045 1.000 30.28456  ? 101  ASP A CG  1 
ATOM   8412  O OD1 . ASP B  1 101  ? 128.09650 127.60452 113.35977 1.000 30.28456  ? 101  ASP A OD1 1 
ATOM   8413  O OD2 . ASP B  1 101  ? 126.91253 127.71159 115.19897 1.000 30.28456  ? 101  ASP A OD2 1 
ATOM   8414  N N   . ILE B  1 102  ? 122.93937 128.74233 112.58798 1.000 30.65419  ? 102  ILE A N   1 
ATOM   8415  C CA  . ILE B  1 102  ? 121.57547 128.70932 112.06758 1.000 30.65419  ? 102  ILE A CA  1 
ATOM   8416  C C   . ILE B  1 102  ? 121.35458 129.85174 111.08544 1.000 30.65419  ? 102  ILE A C   1 
ATOM   8417  O O   . ILE B  1 102  ? 120.69437 129.68526 110.05223 1.000 30.65419  ? 102  ILE A O   1 
ATOM   8418  C CB  . ILE B  1 102  ? 120.56215 128.75037 113.22699 1.000 30.65419  ? 102  ILE A CB  1 
ATOM   8419  C CG1 . ILE B  1 102  ? 120.44930 127.37603 113.88231 1.000 30.65419  ? 102  ILE A CG1 1 
ATOM   8420  C CG2 . ILE B  1 102  ? 119.19977 129.21685 112.74604 1.000 30.65419  ? 102  ILE A CG2 1 
ATOM   8421  C CD1 . ILE B  1 102  ? 120.08558 126.27736 112.91617 1.000 30.65419  ? 102  ILE A CD1 1 
ATOM   8422  N N   . ALA B  1 103  ? 121.89871 131.03042 111.39199 1.000 28.60571  ? 103  ALA A N   1 
ATOM   8423  C CA  . ALA B  1 103  ? 121.74603 132.16879 110.49462 1.000 28.60571  ? 103  ALA A CA  1 
ATOM   8424  C C   . ALA B  1 103  ? 122.40078 131.90315 109.14655 1.000 28.60571  ? 103  ALA A C   1 
ATOM   8425  O O   . ALA B  1 103  ? 121.82202 132.20831 108.09836 1.000 28.60571  ? 103  ALA A O   1 
ATOM   8426  C CB  . ALA B  1 103  ? 122.33034 133.42243 111.13884 1.000 28.60571  ? 103  ALA A CB  1 
ATOM   8427  N N   . GLN B  1 104  ? 123.60797 131.33476 109.14988 1.000 25.98175  ? 104  GLN A N   1 
ATOM   8428  C CA  . GLN B  1 104  ? 124.25988 131.00228 107.88815 1.000 25.98175  ? 104  GLN A CA  1 
ATOM   8429  C C   . GLN B  1 104  ? 123.48782 129.92849 107.14014 1.000 25.98175  ? 104  GLN A C   1 
ATOM   8430  O O   . GLN B  1 104  ? 123.40699 129.95947 105.90649 1.000 25.98175  ? 104  GLN A O   1 
ATOM   8431  C CB  . GLN B  1 104  ? 125.69384 130.54898 108.12883 1.000 25.98175  ? 104  GLN A CB  1 
ATOM   8432  C CG  . GLN B  1 104  ? 126.55848 130.63648 106.89734 1.000 25.98175  ? 104  GLN A CG  1 
ATOM   8433  C CD  . GLN B  1 104  ? 127.91979 130.02335 107.10340 1.000 25.98175  ? 104  GLN A CD  1 
ATOM   8434  O OE1 . GLN B  1 104  ? 128.09162 129.13849 107.93778 1.000 25.98175  ? 104  GLN A OE1 1 
ATOM   8435  N NE2 . GLN B  1 104  ? 128.90005 130.49021 106.34372 1.000 25.98175  ? 104  GLN A NE2 1 
ATOM   8436  N N   . VAL B  1 105  ? 122.91468 128.96985 107.86903 1.000 28.64073  ? 105  VAL A N   1 
ATOM   8437  C CA  . VAL B  1 105  ? 122.11289 127.93121 107.23026 1.000 28.64073  ? 105  VAL A CA  1 
ATOM   8438  C C   . VAL B  1 105  ? 120.92441 128.55346 106.51124 1.000 28.64073  ? 105  VAL A C   1 
ATOM   8439  O O   . VAL B  1 105  ? 120.64615 128.24308 105.34771 1.000 28.64073  ? 105  VAL A O   1 
ATOM   8440  C CB  . VAL B  1 105  ? 121.66493 126.88923 108.27007 1.000 28.64073  ? 105  VAL A CB  1 
ATOM   8441  C CG1 . VAL B  1 105  ? 120.36388 126.23524 107.84856 1.000 28.64073  ? 105  VAL A CG1 1 
ATOM   8442  C CG2 . VAL B  1 105  ? 122.74527 125.84823 108.46370 1.000 28.64073  ? 105  VAL A CG2 1 
ATOM   8443  N N   . GLN B  1 106  ? 120.21647 129.45542 107.19024 1.000 31.10222  ? 106  GLN A N   1 
ATOM   8444  C CA  . GLN B  1 106  ? 119.05691 130.09669 106.57933 1.000 31.10222  ? 106  GLN A CA  1 
ATOM   8445  C C   . GLN B  1 106  ? 119.46202 130.96130 105.39073 1.000 31.10222  ? 106  GLN A C   1 
ATOM   8446  O O   . GLN B  1 106  ? 118.79397 130.95322 104.34808 1.000 31.10222  ? 106  GLN A O   1 
ATOM   8447  C CB  . GLN B  1 106  ? 118.31333 130.92490 107.62180 1.000 31.10222  ? 106  GLN A CB  1 
ATOM   8448  C CG  . GLN B  1 106  ? 117.45889 130.10721 108.56038 1.000 31.10222  ? 106  GLN A CG  1 
ATOM   8449  C CD  . GLN B  1 106  ? 116.75792 130.96452 109.58929 1.000 31.10222  ? 106  GLN A CD  1 
ATOM   8450  O OE1 . GLN B  1 106  ? 117.19246 132.07600 109.88072 1.000 31.10222  ? 106  GLN A OE1 1 
ATOM   8451  N NE2 . GLN B  1 106  ? 115.66409 130.45551 110.14287 1.000 31.10222  ? 106  GLN A NE2 1 
ATOM   8452  N N   . VAL B  1 107  ? 120.55990 131.70551 105.52046 1.000 28.27841  ? 107  VAL A N   1 
ATOM   8453  C CA  . VAL B  1 107  ? 120.99447 132.56269 104.42412 1.000 28.27841  ? 107  VAL A CA  1 
ATOM   8454  C C   . VAL B  1 107  ? 121.35532 131.72617 103.20594 1.000 28.27841  ? 107  VAL A C   1 
ATOM   8455  O O   . VAL B  1 107  ? 120.98769 132.06338 102.07742 1.000 28.27841  ? 107  VAL A O   1 
ATOM   8456  C CB  . VAL B  1 107  ? 122.16098 133.45902 104.87250 1.000 28.27841  ? 107  VAL A CB  1 
ATOM   8457  C CG1 . VAL B  1 107  ? 122.98190 133.90336 103.67670 1.000 28.27841  ? 107  VAL A CG1 1 
ATOM   8458  C CG2 . VAL B  1 107  ? 121.62602 134.65627 105.62914 1.000 28.27841  ? 107  VAL A CG2 1 
ATOM   8459  N N   . GLN B  1 108  ? 122.05644 130.61266 103.40580 1.000 28.06226  ? 108  GLN A N   1 
ATOM   8460  C CA  . GLN B  1 108  ? 122.42274 129.79282 102.25988 1.000 28.06226  ? 108  GLN A CA  1 
ATOM   8461  C C   . GLN B  1 108  ? 121.25589 128.99120 101.70020 1.000 28.06226  ? 108  GLN A C   1 
ATOM   8462  O O   . GLN B  1 108  ? 121.27321 128.65601 100.51099 1.000 28.06226  ? 108  GLN A O   1 
ATOM   8463  C CB  . GLN B  1 108  ? 123.56786 128.84685 102.61193 1.000 28.06226  ? 108  GLN A CB  1 
ATOM   8464  C CG  . GLN B  1 108  ? 124.28269 128.31867 101.38468 1.000 28.06226  ? 108  GLN A CG  1 
ATOM   8465  C CD  . GLN B  1 108  ? 125.75361 128.64069 101.39157 1.000 28.06226  ? 108  GLN A CD  1 
ATOM   8466  O OE1 . GLN B  1 108  ? 126.33591 128.88908 102.44426 1.000 28.06226  ? 108  GLN A OE1 1 
ATOM   8467  N NE2 . GLN B  1 108  ? 126.36832 128.63661 100.21510 1.000 28.06226  ? 108  GLN A NE2 1 
ATOM   8468  N N   . ASN B  1 109  ? 120.25144 128.66546 102.51015 1.000 28.57861  ? 109  ASN A N   1 
ATOM   8469  C CA  . ASN B  1 109  ? 119.09292 127.96206 101.97855 1.000 28.57861  ? 109  ASN A CA  1 
ATOM   8470  C C   . ASN B  1 109  ? 118.11147 128.90138 101.29262 1.000 28.57861  ? 109  ASN A C   1 
ATOM   8471  O O   . ASN B  1 109  ? 117.23170 128.43359 100.56426 1.000 28.57861  ? 109  ASN A O   1 
ATOM   8472  C CB  . ASN B  1 109  ? 118.41861 127.11957 103.08610 1.000 28.57861  ? 109  ASN A CB  1 
ATOM   8473  C CG  . ASN B  1 109  ? 117.45714 127.90589 103.98581 1.000 28.57861  ? 109  ASN A CG  1 
ATOM   8474  O OD1 . ASN B  1 109  ? 117.10227 129.05320 103.73554 1.000 28.57861  ? 109  ASN A OD1 1 
ATOM   8475  N ND2 . ASN B  1 109  ? 117.04030 127.25969 105.06642 1.000 28.57861  ? 109  ASN A ND2 1 
ATOM   8476  N N   . LYS B  1 110  ? 118.23898 130.21148 101.51423 1.000 32.59785  ? 110  LYS A N   1 
ATOM   8477  C CA  . LYS B  1 110  ? 117.51829 131.19115 100.71548 1.000 32.59785  ? 110  LYS A CA  1 
ATOM   8478  C C   . LYS B  1 110  ? 118.33915 131.79722 99.58796  1.000 32.59785  ? 110  LYS A C   1 
ATOM   8479  O O   . LYS B  1 110  ? 117.76151 132.47076 98.73204  1.000 32.59785  ? 110  LYS A O   1 
ATOM   8480  C CB  . LYS B  1 110  ? 116.98939 132.32863 101.60019 1.000 32.59785  ? 110  LYS A CB  1 
ATOM   8481  C CG  . LYS B  1 110  ? 115.82713 131.91778 102.48154 1.000 32.59785  ? 110  LYS A CG  1 
ATOM   8482  C CD  . LYS B  1 110  ? 114.79122 133.01860 102.59421 1.000 32.59785  ? 110  LYS A CD  1 
ATOM   8483  C CE  . LYS B  1 110  ? 113.54062 132.51495 103.28645 1.000 32.59785  ? 110  LYS A CE  1 
ATOM   8484  N NZ  . LYS B  1 110  ? 113.42024 133.06782 104.66140 1.000 32.59785  ? 110  LYS A NZ  1 
ATOM   8485  N N   . LEU B  1 111  ? 119.65911 131.59797 99.56765  1.000 31.67824  ? 111  LEU A N   1 
ATOM   8486  C CA  . LEU B  1 111  ? 120.46689 132.13022 98.47414  1.000 31.67824  ? 111  LEU A CA  1 
ATOM   8487  C C   . LEU B  1 111  ? 120.30074 131.30481 97.20621  1.000 31.67824  ? 111  LEU A C   1 
ATOM   8488  O O   . LEU B  1 111  ? 120.32472 131.84800 96.09709  1.000 31.67824  ? 111  LEU A O   1 
ATOM   8489  C CB  . LEU B  1 111  ? 121.93946 132.18996 98.88143  1.000 31.67824  ? 111  LEU A CB  1 
ATOM   8490  C CG  . LEU B  1 111  ? 122.96987 132.35983 97.75964  1.000 31.67824  ? 111  LEU A CG  1 
ATOM   8491  C CD1 . LEU B  1 111  ? 122.86997 133.73581 97.14250  1.000 31.67824  ? 111  LEU A CD1 1 
ATOM   8492  C CD2 . LEU B  1 111  ? 124.37976 132.10665 98.25825  1.000 31.67824  ? 111  LEU A CD2 1 
ATOM   8493  N N   . GLN B  1 112  ? 120.13905 129.99231 97.33544  1.000 32.24410  ? 112  GLN A N   1 
ATOM   8494  C CA  . GLN B  1 112  ? 119.97755 129.18602 96.13368  1.000 32.24410  ? 112  GLN A CA  1 
ATOM   8495  C C   . GLN B  1 112  ? 118.58768 129.30461 95.52583  1.000 32.24410  ? 112  GLN A C   1 
ATOM   8496  O O   . GLN B  1 112  ? 118.37587 128.82783 94.40592  1.000 32.24410  ? 112  GLN A O   1 
ATOM   8497  C CB  . GLN B  1 112  ? 120.31041 127.72666 96.42803  1.000 32.24410  ? 112  GLN A CB  1 
ATOM   8498  C CG  . GLN B  1 112  ? 121.72687 127.52884 96.93093  1.000 32.24410  ? 112  GLN A CG  1 
ATOM   8499  C CD  . GLN B  1 112  ? 122.77945 127.92032 95.90887  1.000 32.24410  ? 112  GLN A CD  1 
ATOM   8500  O OE1 . GLN B  1 112  ? 123.05129 129.10118 95.69893  1.000 32.24410  ? 112  GLN A OE1 1 
ATOM   8501  N NE2 . GLN B  1 112  ? 123.37239 126.92694 95.26235  1.000 32.24410  ? 112  GLN A NE2 1 
ATOM   8502  N N   . LEU B  1 113  ? 117.64235 129.92270 96.23292  1.000 33.67840  ? 113  LEU A N   1 
ATOM   8503  C CA  . LEU B  1 113  ? 116.40280 130.36549 95.61256  1.000 33.67840  ? 113  LEU A CA  1 
ATOM   8504  C C   . LEU B  1 113  ? 116.62908 131.54021 94.66863  1.000 33.67840  ? 113  LEU A C   1 
ATOM   8505  O O   . LEU B  1 113  ? 115.74273 131.85646 93.86950  1.000 33.67840  ? 113  LEU A O   1 
ATOM   8506  C CB  . LEU B  1 113  ? 115.39448 130.73927 96.70039  1.000 33.67840  ? 113  LEU A CB  1 
ATOM   8507  C CG  . LEU B  1 113  ? 113.90054 130.70594 96.38475  1.000 33.67840  ? 113  LEU A CG  1 
ATOM   8508  C CD1 . LEU B  1 113  ? 113.34859 129.31883 96.62426  1.000 33.67840  ? 113  LEU A CD1 1 
ATOM   8509  C CD2 . LEU B  1 113  ? 113.16395 131.72270 97.23576  1.000 33.67840  ? 113  LEU A CD2 1 
ATOM   8510  N N   . ALA B  1 114  ? 117.78929 132.19648 94.75675  1.000 32.98651  ? 114  ALA A N   1 
ATOM   8511  C CA  . ALA B  1 114  ? 118.19654 133.24954 93.83878  1.000 32.98651  ? 114  ALA A CA  1 
ATOM   8512  C C   . ALA B  1 114  ? 119.30130 132.82697 92.88504  1.000 32.98651  ? 114  ALA A C   1 
ATOM   8513  O O   . ALA B  1 114  ? 119.49890 133.48754 91.86284  1.000 32.98651  ? 114  ALA A O   1 
ATOM   8514  C CB  . ALA B  1 114  ? 118.68484 134.47284 94.62077  1.000 32.98651  ? 114  ALA A CB  1 
ATOM   8515  N N   . MET B  1 115  ? 120.02683 131.76401 93.21102  1.000 33.54484  ? 115  MET A N   1 
ATOM   8516  C CA  . MET B  1 115  ? 121.14160 131.31329 92.38186  1.000 33.54484  ? 115  MET A CA  1 
ATOM   8517  C C   . MET B  1 115  ? 120.77936 131.14576 90.90760  1.000 33.54484  ? 115  MET A C   1 
ATOM   8518  O O   . MET B  1 115  ? 121.57928 131.57219 90.05861  1.000 33.54484  ? 115  MET A O   1 
ATOM   8519  C CB  . MET B  1 115  ? 121.68208 129.99616 92.95866  1.000 33.54484  ? 115  MET A CB  1 
ATOM   8520  C CG  . MET B  1 115  ? 122.73259 129.24365 92.13358  1.000 33.54484  ? 115  MET A CG  1 
ATOM   8521  S SD  . MET B  1 115  ? 123.93128 130.22842 91.21762  1.000 33.54484  ? 115  MET A SD  1 
ATOM   8522  C CE  . MET B  1 115  ? 125.02500 130.68583 92.55827  1.000 33.54484  ? 115  MET A CE  1 
ATOM   8523  N N   . PRO B  1 116  ? 119.63378 130.56554 90.52520  1.000 33.52491  ? 116  PRO A N   1 
ATOM   8524  C CA  . PRO B  1 116  ? 119.34667 130.41145 89.08709  1.000 33.52491  ? 116  PRO A CA  1 
ATOM   8525  C C   . PRO B  1 116  ? 119.27741 131.71928 88.31485  1.000 33.52491  ? 116  PRO A C   1 
ATOM   8526  O O   . PRO B  1 116  ? 119.44297 131.70071 87.08960  1.000 33.52491  ? 116  PRO A O   1 
ATOM   8527  C CB  . PRO B  1 116  ? 117.99230 129.68824 89.07348  1.000 33.52491  ? 116  PRO A CB  1 
ATOM   8528  C CG  . PRO B  1 116  ? 117.43457 129.87931 90.43864  1.000 33.52491  ? 116  PRO A CG  1 
ATOM   8529  C CD  . PRO B  1 116  ? 118.61841 129.87141 91.33503  1.000 33.52491  ? 116  PRO A CD  1 
ATOM   8530  N N   . SER B  1 117  ? 119.04165 132.84780 88.97578  1.000 31.43196  ? 117  SER A N   1 
ATOM   8531  C CA  . SER B  1 117  ? 118.95424 134.12832 88.28943  1.000 31.43196  ? 117  SER A CA  1 
ATOM   8532  C C   . SER B  1 117  ? 120.30253 134.82514 88.14420  1.000 31.43196  ? 117  SER A C   1 
ATOM   8533  O O   . SER B  1 117  ? 120.36598 135.88649 87.51723  1.000 31.43196  ? 117  SER A O   1 
ATOM   8534  C CB  . SER B  1 117  ? 117.97144 135.05050 89.01766  1.000 31.43196  ? 117  SER A CB  1 
ATOM   8535  O OG  . SER B  1 117  ? 116.71049 134.43132 89.18845  1.000 31.43196  ? 117  SER A OG  1 
ATOM   8536  N N   . LEU B  1 118  ? 121.37886 134.26228 88.70288  1.000 31.17733  ? 118  LEU A N   1 
ATOM   8537  C CA  . LEU B  1 118  ? 122.70130 134.86490 88.56241  1.000 31.17733  ? 118  LEU A CA  1 
ATOM   8538  C C   . LEU B  1 118  ? 123.30130 134.52414 87.19960  1.000 31.17733  ? 118  LEU A C   1 
ATOM   8539  O O   . LEU B  1 118  ? 123.03000 133.45294 86.65122  1.000 31.17733  ? 118  LEU A O   1 
ATOM   8540  C CB  . LEU B  1 118  ? 123.64142 134.38504 89.66513  1.000 31.17733  ? 118  LEU A CB  1 
ATOM   8541  C CG  . LEU B  1 118  ? 123.52243 135.07904 91.01962  1.000 31.17733  ? 118  LEU A CG  1 
ATOM   8542  C CD1 . LEU B  1 118  ? 124.45520 134.43754 92.02432  1.000 31.17733  ? 118  LEU A CD1 1 
ATOM   8543  C CD2 . LEU B  1 118  ? 123.81770 136.55018 90.87732  1.000 31.17733  ? 118  LEU A CD2 1 
ATOM   8544  N N   . PRO B  1 119  ? 124.11143 135.41685 86.63432  1.000 31.17059  ? 119  PRO A N   1 
ATOM   8545  C CA  . PRO B  1 119  ? 124.75712 135.12186 85.34985  1.000 31.17059  ? 119  PRO A CA  1 
ATOM   8546  C C   . PRO B  1 119  ? 125.99801 134.26465 85.50595  1.000 31.17059  ? 119  PRO A C   1 
ATOM   8547  O O   . PRO B  1 119  ? 126.32090 133.81822 86.60932  1.000 31.17059  ? 119  PRO A O   1 
ATOM   8548  C CB  . PRO B  1 119  ? 125.11580 136.51155 84.81247  1.000 31.17059  ? 119  PRO A CB  1 
ATOM   8549  C CG  . PRO B  1 119  ? 125.25035 137.34494 86.02273  1.000 31.17059  ? 119  PRO A CG  1 
ATOM   8550  C CD  . PRO B  1 119  ? 124.23260 136.83769 86.99464  1.000 31.17059  ? 119  PRO A CD  1 
ATOM   8551  N N   . GLU B  1 120  ? 126.69798 134.03239 84.39964  1.000 33.22190  ? 120  GLU A N   1 
ATOM   8552  C CA  . GLU B  1 120  ? 127.96331 133.32221 84.41579  1.000 33.22190  ? 120  GLU A CA  1 
ATOM   8553  C C   . GLU B  1 120  ? 129.09232 134.31321 84.68842  1.000 33.22190  ? 120  GLU A C   1 
ATOM   8554  O O   . GLU B  1 120  ? 128.88317 135.52588 84.75729  1.000 33.22190  ? 120  GLU A O   1 
ATOM   8555  C CB  . GLU B  1 120  ? 128.16871 132.57445 83.09976  1.000 33.22190  ? 120  GLU A CB  1 
ATOM   8556  C CG  . GLU B  1 120  ? 128.79833 131.19389 83.24185  1.000 33.22190  ? 120  GLU A CG  1 
ATOM   8557  C CD  . GLU B  1 120  ? 130.31192 131.23031 83.24058  1.000 33.22190  ? 120  GLU A CD  1 
ATOM   8558  O OE1 . GLU B  1 120  ? 130.87977 132.30713 82.96931  1.000 33.22190  ? 120  GLU A OE1 1 
ATOM   8559  O OE2 . GLU B  1 120  ? 130.93453 130.18083 83.50329  1.000 33.22190  ? 120  GLU A OE2 1 
ATOM   8560  N N   . ALA B  1 121  ? 130.29963 133.78375 84.88759  1.000 29.58778  ? 121  ALA A N   1 
ATOM   8561  C CA  . ALA B  1 121  ? 131.52257 134.50175 85.24290  1.000 29.58778  ? 121  ALA A CA  1 
ATOM   8562  C C   . ALA B  1 121  ? 131.43076 135.11396 86.63254  1.000 29.58778  ? 121  ALA A C   1 
ATOM   8563  O O   . ALA B  1 121  ? 132.42812 135.64442 87.13126  1.000 29.58778  ? 121  ALA A O   1 
ATOM   8564  C CB  . ALA B  1 121  ? 131.89759 135.58699 84.22450  1.000 29.58778  ? 121  ALA A CB  1 
ATOM   8565  N N   . VAL B  1 122  ? 130.26451 135.04947 87.27640  1.000 27.82863  ? 122  VAL A N   1 
ATOM   8566  C CA  . VAL B  1 122  ? 130.15168 135.18823 88.72098  1.000 27.82863  ? 122  VAL A CA  1 
ATOM   8567  C C   . VAL B  1 122  ? 130.28562 133.84300 89.41202  1.000 27.82863  ? 122  VAL A C   1 
ATOM   8568  O O   . VAL B  1 122  ? 130.58572 133.80047 90.61577  1.000 27.82863  ? 122  VAL A O   1 
ATOM   8569  C CB  . VAL B  1 122  ? 128.81048 135.84793 89.10617  1.000 27.82863  ? 122  VAL A CB  1 
ATOM   8570  C CG1 . VAL B  1 122  ? 128.83248 136.34821 90.53382  1.000 27.82863  ? 122  VAL A CG1 1 
ATOM   8571  C CG2 . VAL B  1 122  ? 128.50259 136.98462 88.15617  1.000 27.82863  ? 122  VAL A CG2 1 
ATOM   8572  N N   . GLN B  1 123  ? 130.10421 132.74315 88.68239  1.000 28.64230  ? 123  GLN A N   1 
ATOM   8573  C CA  . GLN B  1 123  ? 130.19756 131.39194 89.21291  1.000 28.64230  ? 123  GLN A CA  1 
ATOM   8574  C C   . GLN B  1 123  ? 131.61614 130.85014 89.20471  1.000 28.64230  ? 123  GLN A C   1 
ATOM   8575  O O   . GLN B  1 123  ? 132.08487 130.35235 90.23062  1.000 28.64230  ? 123  GLN A O   1 
ATOM   8576  C CB  . GLN B  1 123  ? 129.29693 130.45076 88.41223  1.000 28.64230  ? 123  GLN A CB  1 
ATOM   8577  C CG  . GLN B  1 123  ? 127.92095 131.01003 88.13338  1.000 28.64230  ? 123  GLN A CG  1 
ATOM   8578  C CD  . GLN B  1 123  ? 126.90914 130.57245 89.16405  1.000 28.64230  ? 123  GLN A CD  1 
ATOM   8579  O OE1 . GLN B  1 123  ? 127.21821 130.50056 90.35106  1.000 28.64230  ? 123  GLN A OE1 1 
ATOM   8580  N NE2 . GLN B  1 123  ? 125.69129 130.28085 88.72043  1.000 28.64230  ? 123  GLN A NE2 1 
ATOM   8581  N N   . GLN B  1 124  ? 132.32722 130.95915 88.08513  1.000 29.01843  ? 124  GLN A N   1 
ATOM   8582  C CA  . GLN B  1 124  ? 133.68483 130.41506 88.03698  1.000 29.01843  ? 124  GLN A CA  1 
ATOM   8583  C C   . GLN B  1 124  ? 134.67681 131.21634 88.88099  1.000 29.01843  ? 124  GLN A C   1 
ATOM   8584  O O   . GLN B  1 124  ? 135.88980 130.98119 88.79758  1.000 29.01843  ? 124  GLN A O   1 
ATOM   8585  C CB  . GLN B  1 124  ? 134.16827 130.31226 86.58842  1.000 29.01843  ? 124  GLN A CB  1 
ATOM   8586  C CG  . GLN B  1 124  ? 134.33163 131.62862 85.86475  1.000 29.01843  ? 124  GLN A CG  1 
ATOM   8587  C CD  . GLN B  1 124  ? 134.94994 131.45572 84.48921  1.000 29.01843  ? 124  GLN A CD  1 
ATOM   8588  O OE1 . GLN B  1 124  ? 135.24465 130.33957 84.06640  1.000 29.01843  ? 124  GLN A OE1 1 
ATOM   8589  N NE2 . GLN B  1 124  ? 135.15046 132.56284 83.78479  1.000 29.01843  ? 124  GLN A NE2 1 
ATOM   8590  N N   . GLN B  1 125  ? 134.15722 132.15511 89.66899  1.000 31.42993  ? 125  GLN A N   1 
ATOM   8591  C CA  . GLN B  1 125  ? 134.88633 132.82590 90.73734  1.000 31.42993  ? 125  GLN A CA  1 
ATOM   8592  C C   . GLN B  1 125  ? 134.40087 132.42967 92.12307  1.000 31.42993  ? 125  GLN A C   1 
ATOM   8593  O O   . GLN B  1 125  ? 135.21713 132.24465 93.02682  1.000 31.42993  ? 125  GLN A O   1 
ATOM   8594  C CB  . GLN B  1 125  ? 134.77145 134.34251 90.57904  1.000 31.42993  ? 125  GLN A CB  1 
ATOM   8595  C CG  . GLN B  1 125  ? 135.05060 134.84178 89.17902  1.000 31.42993  ? 125  GLN A CG  1 
ATOM   8596  C CD  . GLN B  1 125  ? 136.49740 135.23051 88.98199  1.000 31.42993  ? 125  GLN A CD  1 
ATOM   8597  O OE1 . GLN B  1 125  ? 137.12516 135.79250 89.87667  1.000 31.42993  ? 125  GLN A OE1 1 
ATOM   8598  N NE2 . GLN B  1 125  ? 137.03271 134.94552 87.80216  1.000 31.42993  ? 125  GLN A NE2 1 
ATOM   8599  N N   . GLY B  1 126  ? 133.08829 132.30194 92.31514  1.000 28.35173  ? 126  GLY A N   1 
ATOM   8600  C CA  . GLY B  1 126  ? 132.54345 131.76051 93.54574  1.000 28.35173  ? 126  GLY A CA  1 
ATOM   8601  C C   . GLY B  1 126  ? 131.87769 132.75823 94.47260  1.000 28.35173  ? 126  GLY A C   1 
ATOM   8602  O O   . GLY B  1 126  ? 132.40591 133.84687 94.71114  1.000 28.35173  ? 126  GLY A O   1 
ATOM   8603  N N   . ILE B  1 127  ? 130.71346 132.39349 94.99967  1.000 22.55293  ? 127  ILE A N   1 
ATOM   8604  C CA  . ILE B  1 127  ? 130.06897 133.15576 96.06256  1.000 22.55293  ? 127  ILE A CA  1 
ATOM   8605  C C   . ILE B  1 127  ? 130.74824 132.81583 97.38350  1.000 22.55293  ? 127  ILE A C   1 
ATOM   8606  O O   . ILE B  1 127  ? 131.18401 131.67954 97.59686  1.000 22.55293  ? 127  ILE A O   1 
ATOM   8607  C CB  . ILE B  1 127  ? 128.55915 132.85190 96.09274  1.000 22.55293  ? 127  ILE A CB  1 
ATOM   8608  C CG1 . ILE B  1 127  ? 127.86081 133.53382 94.91876  1.000 22.55293  ? 127  ILE A CG1 1 
ATOM   8609  C CG2 . ILE B  1 127  ? 127.91888 133.29760 97.39849  1.000 22.55293  ? 127  ILE A CG2 1 
ATOM   8610  C CD1 . ILE B  1 127  ? 126.35845 133.52467 95.02890  1.000 22.55293  ? 127  ILE A CD1 1 
ATOM   8611  N N   . SER B  1 128  ? 130.84719 133.79761 98.27993  1.000 17.73199  ? 128  SER A N   1 
ATOM   8612  C CA  . SER B  1 128  ? 131.68251 133.65762 99.46692  1.000 17.73199  ? 128  SER A CA  1 
ATOM   8613  C C   . SER B  1 128  ? 130.93433 133.92710 100.76736 1.000 17.73199  ? 128  SER A C   1 
ATOM   8614  O O   . SER B  1 128  ? 131.37397 134.76471 101.56061 1.000 17.73199  ? 128  SER A O   1 
ATOM   8615  C CB  . SER B  1 128  ? 132.88765 134.59229 99.37068  1.000 17.73199  ? 128  SER A CB  1 
ATOM   8616  O OG  . SER B  1 128  ? 133.99802 133.93737 98.78657  1.000 17.73199  ? 128  SER A OG  1 
ATOM   8617  N N   . VAL B  1 129  ? 129.79451 133.26147 100.97997 1.000 16.05274  ? 129  VAL A N   1 
ATOM   8618  C CA  . VAL B  1 129  ? 129.04095 133.42652 102.22033 1.000 16.05274  ? 129  VAL A CA  1 
ATOM   8619  C C   . VAL B  1 129  ? 129.95800 133.23539 103.41983 1.000 16.05274  ? 129  VAL A C   1 
ATOM   8620  O O   . VAL B  1 129  ? 130.73124 132.27476 103.48209 1.000 16.05274  ? 129  VAL A O   1 
ATOM   8621  C CB  . VAL B  1 129  ? 127.86177 132.44085 102.26182 1.000 16.05274  ? 129  VAL A CB  1 
ATOM   8622  C CG1 . VAL B  1 129  ? 126.93942 132.77482 103.41263 1.000 16.05274  ? 129  VAL A CG1 1 
ATOM   8623  C CG2 . VAL B  1 129  ? 127.11594 132.46341 100.95335 1.000 16.05274  ? 129  VAL A CG2 1 
ATOM   8624  N N   . ASP B  1 130  ? 129.87567 134.15785 104.37723 1.000 16.87113  ? 130  ASP A N   1 
ATOM   8625  C CA  . ASP B  1 130  ? 130.72974 134.15692 105.55518 1.000 16.87113  ? 130  ASP A CA  1 
ATOM   8626  C C   . ASP B  1 130  ? 129.89897 134.51203 106.77675 1.000 16.87113  ? 130  ASP A C   1 
ATOM   8627  O O   . ASP B  1 130  ? 128.97363 135.32050 106.69402 1.000 16.87113  ? 130  ASP A O   1 
ATOM   8628  C CB  . ASP B  1 130  ? 131.87445 135.16579 105.41605 1.000 16.87113  ? 130  ASP A CB  1 
ATOM   8629  C CG  . ASP B  1 130  ? 133.13928 134.54580 104.87342 1.000 16.87113  ? 130  ASP A CG  1 
ATOM   8630  O OD1 . ASP B  1 130  ? 133.14738 133.32442 104.62073 1.000 16.87113  ? 130  ASP A OD1 1 
ATOM   8631  O OD2 . ASP B  1 130  ? 134.12757 135.28447 104.69122 1.000 16.87113  ? 130  ASP A OD2 1 
ATOM   8632  N N   . LYS B  1 131  ? 130.24279 133.91408 107.91870 1.000 17.75609  ? 131  LYS A N   1 
ATOM   8633  C CA  . LYS B  1 131  ? 129.61766 134.26485 109.18934 1.000 17.75609  ? 131  LYS A CA  1 
ATOM   8634  C C   . LYS B  1 131  ? 130.61393 134.88907 110.15410 1.000 17.75609  ? 131  LYS A C   1 
ATOM   8635  O O   . LYS B  1 131  ? 130.36587 134.92096 111.36123 1.000 17.75609  ? 131  LYS A O   1 
ATOM   8636  C CB  . LYS B  1 131  ? 128.95384 133.04864 109.83576 1.000 17.75609  ? 131  LYS A CB  1 
ATOM   8637  C CG  . LYS B  1 131  ? 129.89448 131.92435 110.21711 1.000 17.75609  ? 131  LYS A CG  1 
ATOM   8638  C CD  . LYS B  1 131  ? 129.11768 130.75599 110.80694 1.000 17.75609  ? 131  LYS A CD  1 
ATOM   8639  C CE  . LYS B  1 131  ? 130.00159 129.84599 111.63473 1.000 17.75609  ? 131  LYS A CE  1 
ATOM   8640  N NZ  . LYS B  1 131  ? 130.59118 130.54821 112.79931 1.000 17.75609  ? 131  LYS A NZ  1 
ATOM   8641  N N   . SER B  1 132  ? 131.73165 135.38762 109.64621 1.000 19.46875  ? 132  SER A N   1 
ATOM   8642  C CA  . SER B  1 132  ? 132.76222 135.98120 110.47769 1.000 19.46875  ? 132  SER A CA  1 
ATOM   8643  C C   . SER B  1 132  ? 132.41815 137.42667 110.81636 1.000 19.46875  ? 132  SER A C   1 
ATOM   8644  O O   . SER B  1 132  ? 131.44363 137.99685 110.32419 1.000 19.46875  ? 132  SER A O   1 
ATOM   8645  C CB  . SER B  1 132  ? 134.11277 135.91724 109.77207 1.000 19.46875  ? 132  SER A CB  1 
ATOM   8646  O OG  . SER B  1 132  ? 134.37706 137.13262 109.09769 1.000 19.46875  ? 132  SER A OG  1 
ATOM   8647  N N   . SER B  1 133  ? 133.24578 138.02241 111.66870 1.000 22.06390  ? 133  SER A N   1 
ATOM   8648  C CA  . SER B  1 133  ? 133.08130 139.42209 112.01849 1.000 22.06390  ? 133  SER A CA  1 
ATOM   8649  C C   . SER B  1 133  ? 133.43800 140.30693 110.83123 1.000 22.06390  ? 133  SER A C   1 
ATOM   8650  O O   . SER B  1 133  ? 134.07643 139.87467 109.86941 1.000 22.06390  ? 133  SER A O   1 
ATOM   8651  C CB  . SER B  1 133  ? 133.95088 139.78407 113.21905 1.000 22.06390  ? 133  SER A CB  1 
ATOM   8652  O OG  . SER B  1 133  ? 134.33188 141.14537 113.16941 1.000 22.06390  ? 133  SER A OG  1 
ATOM   8653  N N   . SER B  1 134  ? 133.00540 141.56130 110.90096 1.000 24.23594  ? 134  SER A N   1 
ATOM   8654  C CA  . SER B  1 134  ? 133.22361 142.50984 109.81991 1.000 24.23594  ? 134  SER A CA  1 
ATOM   8655  C C   . SER B  1 134  ? 134.35298 143.48990 110.10014 1.000 24.23594  ? 134  SER A C   1 
ATOM   8656  O O   . SER B  1 134  ? 134.67342 144.30502 109.23142 1.000 24.23594  ? 134  SER A O   1 
ATOM   8657  C CB  . SER B  1 134  ? 131.93290 143.28179 109.53276 1.000 24.23594  ? 134  SER A CB  1 
ATOM   8658  O OG  . SER B  1 134  ? 131.92002 143.77856 108.20670 1.000 24.23594  ? 134  SER A OG  1 
ATOM   8659  N N   . ASN B  1 135  ? 134.96982 143.42835 111.27606 1.000 24.48292  ? 135  ASN A N   1 
ATOM   8660  C CA  . ASN B  1 135  ? 135.99677 144.37996 111.67412 1.000 24.48292  ? 135  ASN A CA  1 
ATOM   8661  C C   . ASN B  1 135  ? 137.31965 143.65704 111.86513 1.000 24.48292  ? 135  ASN A C   1 
ATOM   8662  O O   . ASN B  1 135  ? 137.36988 142.61239 112.52036 1.000 24.48292  ? 135  ASN A O   1 
ATOM   8663  C CB  . ASN B  1 135  ? 135.59869 145.10515 112.95831 1.000 24.48292  ? 135  ASN A CB  1 
ATOM   8664  C CG  . ASN B  1 135  ? 134.39465 146.00380 112.76753 1.000 24.48292  ? 135  ASN A CG  1 
ATOM   8665  O OD1 . ASN B  1 135  ? 133.47090 145.67400 112.02636 1.000 24.48292  ? 135  ASN A OD1 1 
ATOM   8666  N ND2 . ASN B  1 135  ? 134.40025 147.14949 113.43646 1.000 24.48292  ? 135  ASN A ND2 1 
ATOM   8667  N N   . ILE B  1 136  ? 138.38666 144.22778 111.30632 1.000 16.19332  ? 136  ILE A N   1 
ATOM   8668  C CA  . ILE B  1 136  ? 139.70295 143.60512 111.35583 1.000 16.19332  ? 136  ILE A CA  1 
ATOM   8669  C C   . ILE B  1 136  ? 140.15087 143.46283 112.80158 1.000 16.19332  ? 136  ILE A C   1 
ATOM   8670  O O   . ILE B  1 136  ? 140.06115 144.40843 113.59309 1.000 16.19332  ? 136  ILE A O   1 
ATOM   8671  C CB  . ILE B  1 136  ? 140.71312 144.42861 110.54551 1.000 16.19332  ? 136  ILE A CB  1 
ATOM   8672  C CG1 . ILE B  1 136  ? 140.24494 144.57290 109.10061 1.000 16.19332  ? 136  ILE A CG1 1 
ATOM   8673  C CG2 . ILE B  1 136  ? 142.08144 143.79509 110.59923 1.000 16.19332  ? 136  ILE A CG2 1 
ATOM   8674  C CD1 . ILE B  1 136  ? 140.53593 145.92114 108.50715 1.000 16.19332  ? 136  ILE A CD1 1 
ATOM   8675  N N   . LEU B  1 137  ? 140.63349 142.27471 113.15366 1.000 15.53761  ? 137  LEU A N   1 
ATOM   8676  C CA  . LEU B  1 137  ? 141.19889 142.03570 114.47359 1.000 15.53761  ? 137  LEU A CA  1 
ATOM   8677  C C   . LEU B  1 137  ? 142.70122 142.26016 114.50601 1.000 15.53761  ? 137  LEU A C   1 
ATOM   8678  O O   . LEU B  1 137  ? 143.21888 142.84296 115.46194 1.000 15.53761  ? 137  LEU A O   1 
ATOM   8679  C CB  . LEU B  1 137  ? 140.87560 140.61459 114.93634 1.000 15.53761  ? 137  LEU A CB  1 
ATOM   8680  C CG  . LEU B  1 137  ? 141.60736 140.09183 116.17044 1.000 15.53761  ? 137  LEU A CG  1 
ATOM   8681  C CD1 . LEU B  1 137  ? 140.65465 139.34261 117.04644 1.000 15.53761  ? 137  LEU A CD1 1 
ATOM   8682  C CD2 . LEU B  1 137  ? 142.72617 139.16158 115.76165 1.000 15.53761  ? 137  LEU A CD2 1 
ATOM   8683  N N   . MET B  1 138  ? 143.41279 141.81054 113.48010 1.000 16.29250  ? 138  MET A N   1 
ATOM   8684  C CA  . MET B  1 138  ? 144.86237 141.91615 113.44696 1.000 16.29250  ? 138  MET A CA  1 
ATOM   8685  C C   . MET B  1 138  ? 145.30852 141.95315 111.99801 1.000 16.29250  ? 138  MET A C   1 
ATOM   8686  O O   . MET B  1 138  ? 144.79091 141.19903 111.17195 1.000 16.29250  ? 138  MET A O   1 
ATOM   8687  C CB  . MET B  1 138  ? 145.51722 140.73706 114.16636 1.000 16.29250  ? 138  MET A CB  1 
ATOM   8688  C CG  . MET B  1 138  ? 146.93758 140.46986 113.73278 1.000 16.29250  ? 138  MET A CG  1 
ATOM   8689  S SD  . MET B  1 138  ? 147.62855 138.98545 114.46398 1.000 16.29250  ? 138  MET A SD  1 
ATOM   8690  C CE  . MET B  1 138  ? 146.59232 138.84650 115.90038 1.000 16.29250  ? 138  MET A CE  1 
ATOM   8691  N N   . VAL B  1 139  ? 146.25792 142.82622 111.69173 1.000 15.72984  ? 139  VAL A N   1 
ATOM   8692  C CA  . VAL B  1 139  ? 146.89151 142.87146 110.38399 1.000 15.72984  ? 139  VAL A CA  1 
ATOM   8693  C C   . VAL B  1 139  ? 148.32988 142.41647 110.55850 1.000 15.72984  ? 139  VAL A C   1 
ATOM   8694  O O   . VAL B  1 139  ? 149.03946 142.91245 111.43936 1.000 15.72984  ? 139  VAL A O   1 
ATOM   8695  C CB  . VAL B  1 139  ? 146.81982 144.27779 109.76828 1.000 15.72984  ? 139  VAL A CB  1 
ATOM   8696  C CG1 . VAL B  1 139  ? 147.88216 144.44778 108.71443 1.000 15.72984  ? 139  VAL A CG1 1 
ATOM   8697  C CG2 . VAL B  1 139  ? 145.45531 144.51768 109.17585 1.000 15.72984  ? 139  VAL A CG2 1 
ATOM   8698  N N   . ALA B  1 140  ? 148.74803 141.45012 109.74992 1.000 19.32842  ? 140  ALA A N   1 
ATOM   8699  C CA  . ALA B  1 140  ? 150.12401 140.97133 109.74143 1.000 19.32842  ? 140  ALA A CA  1 
ATOM   8700  C C   . ALA B  1 140  ? 150.70986 141.27767 108.37232 1.000 19.32842  ? 140  ALA A C   1 
ATOM   8701  O O   . ALA B  1 140  ? 150.24238 140.74402 107.36280 1.000 19.32842  ? 140  ALA A O   1 
ATOM   8702  C CB  . ALA B  1 140  ? 150.18701 139.47911 110.05000 1.000 19.32842  ? 140  ALA A CB  1 
ATOM   8703  N N   . ALA B  1 141  ? 151.71473 142.14274 108.32993 1.000 18.05828  ? 141  ALA A N   1 
ATOM   8704  C CA  . ALA B  1 141  ? 152.35937 142.50279 107.07950 1.000 18.05828  ? 141  ALA A CA  1 
ATOM   8705  C C   . ALA B  1 141  ? 153.67762 141.75850 106.95431 1.000 18.05828  ? 141  ALA A C   1 
ATOM   8706  O O   . ALA B  1 141  ? 154.27508 141.35528 107.95150 1.000 18.05828  ? 141  ALA A O   1 
ATOM   8707  C CB  . ALA B  1 141  ? 152.60170 144.00793 106.99783 1.000 18.05828  ? 141  ALA A CB  1 
ATOM   8708  N N   . PHE B  1 142  ? 154.12148 141.56214 105.71769 1.000 15.81273  ? 142  PHE A N   1 
ATOM   8709  C CA  . PHE B  1 142  ? 155.36330 140.85327 105.44029 1.000 15.81273  ? 142  PHE A CA  1 
ATOM   8710  C C   . PHE B  1 142  ? 156.20772 141.71034 104.51860 1.000 15.81273  ? 142  PHE A C   1 
ATOM   8711  O O   . PHE B  1 142  ? 155.74017 142.11874 103.45358 1.000 15.81273  ? 142  PHE A O   1 
ATOM   8712  C CB  . PHE B  1 142  ? 155.09150 139.48913 104.80872 1.000 15.81273  ? 142  PHE A CB  1 
ATOM   8713  C CG  . PHE B  1 142  ? 154.20817 138.61079 105.63528 1.000 15.81273  ? 142  PHE A CG  1 
ATOM   8714  C CD1 . PHE B  1 142  ? 152.83681 138.70691 105.54449 1.000 15.81273  ? 142  PHE A CD1 1 
ATOM   8715  C CD2 . PHE B  1 142  ? 154.74965 137.69314 106.50736 1.000 15.81273  ? 142  PHE A CD2 1 
ATOM   8716  C CE1 . PHE B  1 142  ? 152.02486 137.90578 106.30355 1.000 15.81273  ? 142  PHE A CE1 1 
ATOM   8717  C CE2 . PHE B  1 142  ? 153.93978 136.89058 107.26833 1.000 15.81273  ? 142  PHE A CE2 1 
ATOM   8718  C CZ  . PHE B  1 142  ? 152.57523 136.99789 107.16469 1.000 15.81273  ? 142  PHE A CZ  1 
ATOM   8719  N N   . ILE B  1 143  ? 157.44710 141.97751 104.91844 1.000 17.13828  ? 143  ILE A N   1 
ATOM   8720  C CA  . ILE B  1 143  ? 158.32576 142.85511 104.16367 1.000 17.13828  ? 143  ILE A CA  1 
ATOM   8721  C C   . ILE B  1 143  ? 159.59932 142.10222 103.81023 1.000 17.13828  ? 143  ILE A C   1 
ATOM   8722  O O   . ILE B  1 143  ? 159.87364 141.01653 104.31849 1.000 17.13828  ? 143  ILE A O   1 
ATOM   8723  C CB  . ILE B  1 143  ? 158.65500 144.15108 104.92382 1.000 17.13828  ? 143  ILE A CB  1 
ATOM   8724  C CG1 . ILE B  1 143  ? 159.77800 143.90912 105.92482 1.000 17.13828  ? 143  ILE A CG1 1 
ATOM   8725  C CG2 . ILE B  1 143  ? 157.42944 144.67543 105.63211 1.000 17.13828  ? 143  ILE A CG2 1 
ATOM   8726  C CD1 . ILE B  1 143  ? 160.01930 145.06806 106.84746 1.000 17.13828  ? 143  ILE A CD1 1 
ATOM   8727  N N   . SER B  1 144  ? 160.37035 142.69465 102.90774 1.000 25.24699  ? 144  SER A N   1 
ATOM   8728  C CA  . SER B  1 144  ? 161.67002 142.17370 102.51741 1.000 25.24699  ? 144  SER A CA  1 
ATOM   8729  C C   . SER B  1 144  ? 162.75184 142.98802 103.20869 1.000 25.24699  ? 144  SER A C   1 
ATOM   8730  O O   . SER B  1 144  ? 162.76326 144.21868 103.11197 1.000 25.24699  ? 144  SER A O   1 
ATOM   8731  C CB  . SER B  1 144  ? 161.84847 142.23049 101.00265 1.000 25.24699  ? 144  SER A CB  1 
ATOM   8732  O OG  . SER B  1 144  ? 163.20995 142.07828 100.65142 1.000 25.24699  ? 144  SER A OG  1 
ATOM   8733  N N   . ASP B  1 145  ? 163.65367 142.29792 103.90715 1.000 30.75646  ? 145  ASP A N   1 
ATOM   8734  C CA  . ASP B  1 145  ? 164.65241 142.97712 104.72581 1.000 30.75646  ? 145  ASP A CA  1 
ATOM   8735  C C   . ASP B  1 145  ? 165.56707 143.85262 103.87637 1.000 30.75646  ? 145  ASP A C   1 
ATOM   8736  O O   . ASP B  1 145  ? 165.57231 145.08177 104.00393 1.000 30.75646  ? 145  ASP A O   1 
ATOM   8737  C CB  . ASP B  1 145  ? 165.46573 141.94290 105.50182 1.000 30.75646  ? 145  ASP A CB  1 
ATOM   8738  C CG  . ASP B  1 145  ? 165.58973 142.28424 106.96385 1.000 30.75646  ? 145  ASP A CG  1 
ATOM   8739  O OD1 . ASP B  1 145  ? 165.54959 143.48692 107.29583 1.000 30.75646  ? 145  ASP A OD1 1 
ATOM   8740  O OD2 . ASP B  1 145  ? 165.72516 141.35121 107.78238 1.000 30.75646  ? 145  ASP A OD2 1 
ATOM   8741  N N   . ASN B  1 146  ? 166.35436 143.23059 103.00062 1.000 31.87907  ? 146  ASN A N   1 
ATOM   8742  C CA  . ASN B  1 146  ? 167.28513 143.98389 102.17019 1.000 31.87907  ? 146  ASN A CA  1 
ATOM   8743  C C   . ASN B  1 146  ? 166.57907 144.66937 101.00747 1.000 31.87907  ? 146  ASN A C   1 
ATOM   8744  O O   . ASN B  1 146  ? 166.97469 145.76618 100.59793 1.000 31.87907  ? 146  ASN A O   1 
ATOM   8745  C CB  . ASN B  1 146  ? 168.38788 143.05902 101.65983 1.000 31.87907  ? 146  ASN A CB  1 
ATOM   8746  C CG  . ASN B  1 146  ? 167.84107 141.84354 100.94774 1.000 31.87907  ? 146  ASN A CG  1 
ATOM   8747  O OD1 . ASN B  1 146  ? 167.44907 141.91586 99.78459  1.000 31.87907  ? 146  ASN A OD1 1 
ATOM   8748  N ND2 . ASN B  1 146  ? 167.80840 140.71573 101.64537 1.000 31.87907  ? 146  ASN A ND2 1 
ATOM   8749  N N   . GLY B  1 147  ? 165.54192 144.04216 100.46209 1.000 29.93436  ? 147  GLY A N   1 
ATOM   8750  C CA  . GLY B  1 147  ? 164.83536 144.60832 99.33218  1.000 29.93436  ? 147  GLY A CA  1 
ATOM   8751  C C   . GLY B  1 147  ? 164.95711 143.76615 98.08150  1.000 29.93436  ? 147  GLY A C   1 
ATOM   8752  O O   . GLY B  1 147  ? 164.95150 144.29495 96.96710  1.000 29.93436  ? 147  GLY A O   1 
ATOM   8753  N N   . SER B  1 148  ? 165.07470 142.44963 98.25246  1.000 27.81930  ? 148  SER A N   1 
ATOM   8754  C CA  . SER B  1 148  ? 165.19468 141.55684 97.10514  1.000 27.81930  ? 148  SER A CA  1 
ATOM   8755  C C   . SER B  1 148  ? 163.84475 141.33368 96.43490  1.000 27.81930  ? 148  SER A C   1 
ATOM   8756  O O   . SER B  1 148  ? 163.65215 141.68743 95.26740  1.000 27.81930  ? 148  SER A O   1 
ATOM   8757  C CB  . SER B  1 148  ? 165.80190 140.22201 97.54010  1.000 27.81930  ? 148  SER A CB  1 
ATOM   8758  O OG  . SER B  1 148  ? 165.28594 139.15603 96.76477  1.000 27.81930  ? 148  SER A OG  1 
ATOM   8759  N N   . LEU B  1 149  ? 162.89786 140.75081 97.16333  1.000 24.12963  ? 149  LEU A N   1 
ATOM   8760  C CA  . LEU B  1 149  ? 161.57984 140.48393 96.60699  1.000 24.12963  ? 149  LEU A CA  1 
ATOM   8761  C C   . LEU B  1 149  ? 160.79195 141.77746 96.45281  1.000 24.12963  ? 149  LEU A C   1 
ATOM   8762  O O   . LEU B  1 149  ? 160.81987 142.64640 97.32697  1.000 24.12963  ? 149  LEU A O   1 
ATOM   8763  C CB  . LEU B  1 149  ? 160.81829 139.51359 97.50487  1.000 24.12963  ? 149  LEU A CB  1 
ATOM   8764  C CG  . LEU B  1 149  ? 161.64489 138.41613 98.16939  1.000 24.12963  ? 149  LEU A CG  1 
ATOM   8765  C CD1 . LEU B  1 149  ? 160.81231 137.68169 99.19077  1.000 24.12963  ? 149  LEU A CD1 1 
ATOM   8766  C CD2 . LEU B  1 149  ? 162.16927 137.44972 97.12848  1.000 24.12963  ? 149  LEU A CD2 1 
ATOM   8767  N N   . ASN B  1 150  ? 160.08734 141.90658 95.33265  1.000 18.57667  ? 150  ASN A N   1 
ATOM   8768  C CA  . ASN B  1 150  ? 159.22137 143.05717 95.11680  1.000 18.57667  ? 150  ASN A CA  1 
ATOM   8769  C C   . ASN B  1 150  ? 157.90018 142.81773 95.84002  1.000 18.57667  ? 150  ASN A C   1 
ATOM   8770  O O   . ASN B  1 150  ? 157.77157 141.90417 96.65750  1.000 18.57667  ? 150  ASN A O   1 
ATOM   8771  C CB  . ASN B  1 150  ? 159.02401 143.31560 93.62659  1.000 18.57667  ? 150  ASN A CB  1 
ATOM   8772  C CG  . ASN B  1 150  ? 158.76828 142.05054 92.84351  1.000 18.57667  ? 150  ASN A CG  1 
ATOM   8773  O OD1 . ASN B  1 150  ? 158.12935 141.12368 93.33284  1.000 18.57667  ? 150  ASN A OD1 1 
ATOM   8774  N ND2 . ASN B  1 150  ? 159.26243 142.00689 91.61497  1.000 18.57667  ? 150  ASN A ND2 1 
ATOM   8775  N N   . GLN B  1 151  ? 156.89640 143.64776 95.55868  1.000 15.99683  ? 151  GLN A N   1 
ATOM   8776  C CA  . GLN B  1 151  ? 155.59415 143.44259 96.18097  1.000 15.99683  ? 151  GLN A CA  1 
ATOM   8777  C C   . GLN B  1 151  ? 154.95529 142.14799 95.70430  1.000 15.99683  ? 151  GLN A C   1 
ATOM   8778  O O   . GLN B  1 151  ? 154.29641 141.44905 96.48175  1.000 15.99683  ? 151  GLN A O   1 
ATOM   8779  C CB  . GLN B  1 151  ? 154.67334 144.62191 95.88965  1.000 15.99683  ? 151  GLN A CB  1 
ATOM   8780  C CG  . GLN B  1 151  ? 155.04825 145.41541 94.66184  1.000 15.99683  ? 151  GLN A CG  1 
ATOM   8781  C CD  . GLN B  1 151  ? 154.11797 146.58211 94.44295  1.000 15.99683  ? 151  GLN A CD  1 
ATOM   8782  O OE1 . GLN B  1 151  ? 153.08176 146.68670 95.09363  1.000 15.99683  ? 151  GLN A OE1 1 
ATOM   8783  N NE2 . GLN B  1 151  ? 154.47245 147.45973 93.51506  1.000 15.99683  ? 151  GLN A NE2 1 
ATOM   8784  N N   . TYR B  1 152  ? 155.13624 141.81228 94.42679  1.000 13.93467  ? 152  TYR A N   1 
ATOM   8785  C CA  . TYR B  1 152  ? 154.41151 140.68433 93.85402  1.000 13.93467  ? 152  TYR A CA  1 
ATOM   8786  C C   . TYR B  1 152  ? 154.94632 139.35211 94.35973  1.000 13.93467  ? 152  TYR A C   1 
ATOM   8787  O O   . TYR B  1 152  ? 154.16658 138.43314 94.62104  1.000 13.93467  ? 152  TYR A O   1 
ATOM   8788  C CB  . TYR B  1 152  ? 154.46095 140.75180 92.33152  1.000 13.93467  ? 152  TYR A CB  1 
ATOM   8789  C CG  . TYR B  1 152  ? 153.75925 141.96593 91.77731  1.000 13.93467  ? 152  TYR A CG  1 
ATOM   8790  C CD1 . TYR B  1 152  ? 152.43515 142.22121 92.08479  1.000 13.93467  ? 152  TYR A CD1 1 
ATOM   8791  C CD2 . TYR B  1 152  ? 154.42297 142.86023 90.95831  1.000 13.93467  ? 152  TYR A CD2 1 
ATOM   8792  C CE1 . TYR B  1 152  ? 151.79284 143.32892 91.58970  1.000 13.93467  ? 152  TYR A CE1 1 
ATOM   8793  C CE2 . TYR B  1 152  ? 153.78821 143.96862 90.45795  1.000 13.93467  ? 152  TYR A CE2 1 
ATOM   8794  C CZ  . TYR B  1 152  ? 152.47392 144.19899 90.77549  1.000 13.93467  ? 152  TYR A CZ  1 
ATOM   8795  O OH  . TYR B  1 152  ? 151.83531 145.30768 90.27490  1.000 13.93467  ? 152  TYR A OH  1 
ATOM   8796  N N   . ASP B  1 153  ? 156.26527 139.21860 94.50285  1.000 16.58801  ? 153  ASP A N   1 
ATOM   8797  C CA  . ASP B  1 153  ? 156.81097 137.97494 95.03740  1.000 16.58801  ? 153  ASP A CA  1 
ATOM   8798  C C   . ASP B  1 153  ? 156.37064 137.76019 96.47778  1.000 16.58801  ? 153  ASP A C   1 
ATOM   8799  O O   . ASP B  1 153  ? 156.02135 136.64023 96.87080  1.000 16.58801  ? 153  ASP A O   1 
ATOM   8800  C CB  . ASP B  1 153  ? 158.33384 137.97635 94.93917  1.000 16.58801  ? 153  ASP A CB  1 
ATOM   8801  C CG  . ASP B  1 153  ? 158.82556 138.11782 93.51561  1.000 16.58801  ? 153  ASP A CG  1 
ATOM   8802  O OD1 . ASP B  1 153  ? 157.98352 138.23566 92.60483  1.000 16.58801  ? 153  ASP A OD1 1 
ATOM   8803  O OD2 . ASP B  1 153  ? 160.05534 138.11339 93.30488  1.000 16.58801  ? 153  ASP A OD2 1 
ATOM   8804  N N   . ILE B  1 154  ? 156.37366 138.82664 97.27724  1.000 14.27282  ? 154  ILE A N   1 
ATOM   8805  C CA  . ILE B  1 154  ? 155.92703 138.72887 98.66312  1.000 14.27282  ? 154  ILE A CA  1 
ATOM   8806  C C   . ILE B  1 154  ? 154.46076 138.32980 98.71796  1.000 14.27282  ? 154  ILE A C   1 
ATOM   8807  O O   . ILE B  1 154  ? 154.06458 137.44673 99.48892  1.000 14.27282  ? 154  ILE A O   1 
ATOM   8808  C CB  . ILE B  1 154  ? 156.17069 140.05894 99.39332  1.000 14.27282  ? 154  ILE A CB  1 
ATOM   8809  C CG1 . ILE B  1 154  ? 157.65589 140.39391 99.40436  1.000 14.27282  ? 154  ILE A CG1 1 
ATOM   8810  C CG2 . ILE B  1 154  ? 155.63612 139.99250 100.79683 1.000 14.27282  ? 154  ILE A CG2 1 
ATOM   8811  C CD1 . ILE B  1 154  ? 157.95678 141.73663 99.99148  1.000 14.27282  ? 154  ILE A CD1 1 
ATOM   8812  N N   . ALA B  1 155  ? 153.63326 138.97607 97.89550  1.000 14.20796  ? 155  ALA A N   1 
ATOM   8813  C CA  . ALA B  1 155  ? 152.21124 138.66148 97.88240  1.000 14.20796  ? 155  ALA A CA  1 
ATOM   8814  C C   . ALA B  1 155  ? 151.96930 137.22433 97.45239  1.000 14.20796  ? 155  ALA A C   1 
ATOM   8815  O O   . ALA B  1 155  ? 151.12290 136.53375 98.02816  1.000 14.20796  ? 155  ALA A O   1 
ATOM   8816  C CB  . ALA B  1 155  ? 151.46927 139.62568 96.96261  1.000 14.20796  ? 155  ALA A CB  1 
ATOM   8817  N N   . ASP B  1 156  ? 152.69990 136.75404 96.44092  1.000 15.22762  ? 156  ASP A N   1 
ATOM   8818  C CA  . ASP B  1 156  ? 152.52823 135.38083 95.98452  1.000 15.22762  ? 156  ASP A CA  1 
ATOM   8819  C C   . ASP B  1 156  ? 152.92576 134.38736 97.06102  1.000 15.22762  ? 156  ASP A C   1 
ATOM   8820  O O   . ASP B  1 156  ? 152.22771 133.39420 97.28682  1.000 15.22762  ? 156  ASP A O   1 
ATOM   8821  C CB  . ASP B  1 156  ? 153.34625 135.12405 94.72784  1.000 15.22762  ? 156  ASP A CB  1 
ATOM   8822  C CG  . ASP B  1 156  ? 153.56692 133.64714 94.48570  1.000 15.22762  ? 156  ASP A CG  1 
ATOM   8823  O OD1 . ASP B  1 156  ? 152.57187 132.89362 94.47296  1.000 15.22762  ? 156  ASP A OD1 1 
ATOM   8824  O OD2 . ASP B  1 156  ? 154.73370 133.23328 94.32109  1.000 15.22762  ? 156  ASP A OD2 1 
ATOM   8825  N N   . TYR B  1 157  ? 154.06153 134.61689 97.72200  1.000 13.95151  ? 157  TYR A N   1 
ATOM   8826  C CA  . TYR B  1 157  ? 154.46000 133.68131 98.76415  1.000 13.95151  ? 157  TYR A CA  1 
ATOM   8827  C C   . TYR B  1 157  ? 153.44021 133.65595 99.88837  1.000 13.95151  ? 157  TYR A C   1 
ATOM   8828  O O   . TYR B  1 157  ? 153.07997 132.58074 100.38242 1.000 13.95151  ? 157  TYR A O   1 
ATOM   8829  C CB  . TYR B  1 157  ? 155.83893 134.01247 99.32439  1.000 13.95151  ? 157  TYR A CB  1 
ATOM   8830  C CG  . TYR B  1 157  ? 156.23416 133.00162 100.37102 1.000 13.95151  ? 157  TYR A CG  1 
ATOM   8831  C CD1 . TYR B  1 157  ? 156.74816 131.77000 100.01030 1.000 13.95151  ? 157  TYR A CD1 1 
ATOM   8832  C CD2 . TYR B  1 157  ? 156.04591 133.25638 101.71503 1.000 13.95151  ? 157  TYR A CD2 1 
ATOM   8833  C CE1 . TYR B  1 157  ? 157.08355 130.83491 100.95845 1.000 13.95151  ? 157  TYR A CE1 1 
ATOM   8834  C CE2 . TYR B  1 157  ? 156.37880 132.32503 102.66656 1.000 13.95151  ? 157  TYR A CE2 1 
ATOM   8835  C CZ  . TYR B  1 157  ? 156.89691 131.11885 102.28354 1.000 13.95151  ? 157  TYR A CZ  1 
ATOM   8836  O OH  . TYR B  1 157  ? 157.22787 130.19225 103.23876 1.000 13.95151  ? 157  TYR A OH  1 
ATOM   8837  N N   . VAL B  1 158  ? 152.96185 134.82854 100.30826 1.000 11.32272  ? 158  VAL A N   1 
ATOM   8838  C CA  . VAL B  1 158  ? 151.96803 134.87050 101.37477 1.000 11.32272  ? 158  VAL A CA  1 
ATOM   8839  C C   . VAL B  1 158  ? 150.72342 134.10187 100.96090 1.000 11.32272  ? 158  VAL A C   1 
ATOM   8840  O O   . VAL B  1 158  ? 150.28822 133.18184 101.65822 1.000 11.32272  ? 158  VAL A O   1 
ATOM   8841  C CB  . VAL B  1 158  ? 151.63597 136.32323 101.74708 1.000 11.32272  ? 158  VAL A CB  1 
ATOM   8842  C CG1 . VAL B  1 158  ? 150.40860 136.36413 102.61155 1.000 11.32272  ? 158  VAL A CG1 1 
ATOM   8843  C CG2 . VAL B  1 158  ? 152.80416 136.95756 102.45784 1.000 11.32272  ? 158  VAL A CG2 1 
ATOM   8844  N N   . ALA B  1 159  ? 150.19067 134.40515 99.77680  1.000 12.63638  ? 159  ALA A N   1 
ATOM   8845  C CA  . ALA B  1 159  ? 148.95911 133.76799 99.32993  1.000 12.63638  ? 159  ALA A CA  1 
ATOM   8846  C C   . ALA B  1 159  ? 149.11941 132.26231 99.21445  1.000 12.63638  ? 159  ALA A C   1 
ATOM   8847  O O   . ALA B  1 159  ? 148.20488 131.50743 99.55858  1.000 12.63638  ? 159  ALA A O   1 
ATOM   8848  C CB  . ALA B  1 159  ? 148.52439 134.35305 97.99100  1.000 12.63638  ? 159  ALA A CB  1 
ATOM   8849  N N   . SER B  1 160  ? 150.26875 131.80172 98.72562  1.000 13.65933  ? 160  SER A N   1 
ATOM   8850  C CA  . SER B  1 160  ? 150.43760 130.37205 98.50964  1.000 13.65933  ? 160  SER A CA  1 
ATOM   8851  C C   . SER B  1 160  ? 150.63775 129.62323 99.81932  1.000 13.65933  ? 160  SER A C   1 
ATOM   8852  O O   . SER B  1 160  ? 150.06385 128.54632 100.01246 1.000 13.65933  ? 160  SER A O   1 
ATOM   8853  C CB  . SER B  1 160  ? 151.61035 130.11802 97.56767  1.000 13.65933  ? 160  SER A CB  1 
ATOM   8854  O OG  . SER B  1 160  ? 151.61420 131.04619 96.50077  1.000 13.65933  ? 160  SER A OG  1 
ATOM   8855  N N   . ASN B  1 161  ? 151.43325 130.17024 100.74081 1.000 12.35130  ? 161  ASN A N   1 
ATOM   8856  C CA  . ASN B  1 161  ? 151.91884 129.36756 101.84927 1.000 12.35130  ? 161  ASN A CA  1 
ATOM   8857  C C   . ASN B  1 161  ? 151.42078 129.76768 103.22818 1.000 12.35130  ? 161  ASN A C   1 
ATOM   8858  O O   . ASN B  1 161  ? 151.41228 128.91078 104.11496 1.000 12.35130  ? 161  ASN A O   1 
ATOM   8859  C CB  . ASN B  1 161  ? 153.45188 129.37231 101.86909 1.000 12.35130  ? 161  ASN A CB  1 
ATOM   8860  C CG  . ASN B  1 161  ? 154.04417 128.80538 100.60262 1.000 12.35130  ? 161  ASN A CG  1 
ATOM   8861  O OD1 . ASN B  1 161  ? 154.30864 129.53173 99.64990  1.000 12.35130  ? 161  ASN A OD1 1 
ATOM   8862  N ND2 . ASN B  1 161  ? 154.24732 127.49650 100.58047 1.000 12.35130  ? 161  ASN A ND2 1 
ATOM   8863  N N   . ILE B  1 162  ? 151.01481 131.01524 103.45183 1.000 10.11863  ? 162  ILE A N   1 
ATOM   8864  C CA  . ILE B  1 162  ? 150.66670 131.48963 104.77929 1.000 10.11863  ? 162  ILE A CA  1 
ATOM   8865  C C   . ILE B  1 162  ? 149.17080 131.73199 104.91973 1.000 10.11863  ? 162  ILE A C   1 
ATOM   8866  O O   . ILE B  1 162  ? 148.59971 131.48810 105.98295 1.000 10.11863  ? 162  ILE A O   1 
ATOM   8867  C CB  . ILE B  1 162  ? 151.46535 132.76157 105.12413 1.000 10.11863  ? 162  ILE A CB  1 
ATOM   8868  C CG1 . ILE B  1 162  ? 152.95777 132.46264 105.09654 1.000 10.11863  ? 162  ILE A CG1 1 
ATOM   8869  C CG2 . ILE B  1 162  ? 151.07139 133.28697 106.47542 1.000 10.11863  ? 162  ILE A CG2 1 
ATOM   8870  C CD1 . ILE B  1 162  ? 153.80346 133.68630 104.98173 1.000 10.11863  ? 162  ILE A CD1 1 
ATOM   8871  N N   . LYS B  1 163  ? 148.51796 132.20793 103.86236 1.000 10.70224  ? 163  LYS A N   1 
ATOM   8872  C CA  . LYS B  1 163  ? 147.08946 132.48295 103.94875 1.000 10.70224  ? 163  LYS A CA  1 
ATOM   8873  C C   . LYS B  1 163  ? 146.29450 131.21229 104.21063 1.000 10.70224  ? 163  LYS A C   1 
ATOM   8874  O O   . LYS B  1 163  ? 145.33159 131.22309 104.98435 1.000 10.70224  ? 163  LYS A O   1 
ATOM   8875  C CB  . LYS B  1 163  ? 146.61141 133.16314 102.66946 1.000 10.70224  ? 163  LYS A CB  1 
ATOM   8876  C CG  . LYS B  1 163  ? 145.11780 133.38630 102.60387 1.000 10.70224  ? 163  LYS A CG  1 
ATOM   8877  C CD  . LYS B  1 163  ? 144.69785 133.81934 101.21675 1.000 10.70224  ? 163  LYS A CD  1 
ATOM   8878  C CE  . LYS B  1 163  ? 143.46489 133.07214 100.75925 1.000 10.70224  ? 163  LYS A CE  1 
ATOM   8879  N NZ  . LYS B  1 163  ? 142.38149 133.12392 101.77514 1.000 10.70224  ? 163  LYS A NZ  1 
ATOM   8880  N N   . ASP B  1 164  ? 146.67229 130.11110 103.56785 1.000 17.35932  ? 164  ASP A N   1 
ATOM   8881  C CA  . ASP B  1 164  ? 145.91882 128.86862 103.72554 1.000 17.35932  ? 164  ASP A CA  1 
ATOM   8882  C C   . ASP B  1 164  ? 145.97846 128.29941 105.13856 1.000 17.35932  ? 164  ASP A C   1 
ATOM   8883  O O   . ASP B  1 164  ? 144.91700 127.93792 105.67399 1.000 17.35932  ? 164  ASP A O   1 
ATOM   8884  C CB  . ASP B  1 164  ? 146.39052 127.85280 102.68325 1.000 17.35932  ? 164  ASP A CB  1 
ATOM   8885  C CG  . ASP B  1 164  ? 145.46532 127.77986 101.49143 1.000 17.35932  ? 164  ASP A CG  1 
ATOM   8886  O OD1 . ASP B  1 164  ? 144.47335 128.53782 101.46067 1.000 17.35932  ? 164  ASP A OD1 1 
ATOM   8887  O OD2 . ASP B  1 164  ? 145.72999 126.96737 100.58315 1.000 17.35932  ? 164  ASP A OD2 1 
ATOM   8888  N N   . PRO B  1 165  ? 147.13987 128.16863 105.79137 1.000 14.20309  ? 165  PRO A N   1 
ATOM   8889  C CA  . PRO B  1 165  ? 147.12313 127.66939 107.17329 1.000 14.20309  ? 165  PRO A CA  1 
ATOM   8890  C C   . PRO B  1 165  ? 146.56753 128.66362 108.17354 1.000 14.20309  ? 165  PRO A C   1 
ATOM   8891  O O   . PRO B  1 165  ? 146.08484 128.24606 109.23200 1.000 14.20309  ? 165  PRO A O   1 
ATOM   8892  C CB  . PRO B  1 165  ? 148.59641 127.35665 107.45057 1.000 14.20309  ? 165  PRO A CB  1 
ATOM   8893  C CG  . PRO B  1 165  ? 149.32880 128.23752 106.55287 1.000 14.20309  ? 165  PRO A CG  1 
ATOM   8894  C CD  . PRO B  1 165  ? 148.51891 128.31131 105.30078 1.000 14.20309  ? 165  PRO A CD  1 
ATOM   8895  N N   . LEU B  1 166  ? 146.63179 129.96585 107.88861 1.000 12.48890  ? 166  LEU A N   1 
ATOM   8896  C CA  . LEU B  1 166  ? 146.05106 130.94217 108.80469 1.000 12.48890  ? 166  LEU A CA  1 
ATOM   8897  C C   . LEU B  1 166  ? 144.53396 130.89759 108.78018 1.000 12.48890  ? 166  LEU A C   1 
ATOM   8898  O O   . LEU B  1 166  ? 143.89472 131.10286 109.81461 1.000 12.48890  ? 166  LEU A O   1 
ATOM   8899  C CB  . LEU B  1 166  ? 146.53078 132.34925 108.46702 1.000 12.48890  ? 166  LEU A CB  1 
ATOM   8900  C CG  . LEU B  1 166  ? 147.79549 132.81725 109.17209 1.000 12.48890  ? 166  LEU A CG  1 
ATOM   8901  C CD1 . LEU B  1 166  ? 147.93335 134.30549 109.01950 1.000 12.48890  ? 166  LEU A CD1 1 
ATOM   8902  C CD2 . LEU B  1 166  ? 147.75249 132.43786 110.62358 1.000 12.48890  ? 166  LEU A CD2 1 
ATOM   8903  N N   . SER B  1 167  ? 143.94005 130.64720 107.61509 1.000 11.81958  ? 167  SER A N   1 
ATOM   8904  C CA  . SER B  1 167  ? 142.49069 130.54835 107.53486 1.000 11.81958  ? 167  SER A CA  1 
ATOM   8905  C C   . SER B  1 167  ? 141.96666 129.27613 108.17924 1.000 11.81958  ? 167  SER A C   1 
ATOM   8906  O O   . SER B  1 167  ? 140.77274 129.19751 108.48021 1.000 11.81958  ? 167  SER A O   1 
ATOM   8907  C CB  . SER B  1 167  ? 142.03834 130.62655 106.07942 1.000 11.81958  ? 167  SER A CB  1 
ATOM   8908  O OG  . SER B  1 167  ? 142.46168 129.48900 105.35628 1.000 11.81958  ? 167  SER A OG  1 
ATOM   8909  N N   . ARG B  1 168  ? 142.82329 128.28079 108.38805 1.000 13.36451  ? 168  ARG A N   1 
ATOM   8910  C CA  . ARG B  1 168  ? 142.45236 127.06377 109.09207 1.000 13.36451  ? 168  ARG A CA  1 
ATOM   8911  C C   . ARG B  1 168  ? 142.80672 127.10872 110.57027 1.000 13.36451  ? 168  ARG A C   1 
ATOM   8912  O O   . ARG B  1 168  ? 142.47452 126.17176 111.30037 1.000 13.36451  ? 168  ARG A O   1 
ATOM   8913  C CB  . ARG B  1 168  ? 143.12050 125.85250 108.44008 1.000 13.36451  ? 168  ARG A CB  1 
ATOM   8914  C CG  . ARG B  1 168  ? 142.20418 125.04350 107.54524 1.000 13.36451  ? 168  ARG A CG  1 
ATOM   8915  C CD  . ARG B  1 168  ? 142.98640 124.02664 106.74314 1.000 13.36451  ? 168  ARG A CD  1 
ATOM   8916  N NE  . ARG B  1 168  ? 142.92134 124.29660 105.31361 1.000 13.36451  ? 168  ARG A NE  1 
ATOM   8917  C CZ  . ARG B  1 168  ? 143.96911 124.28100 104.50279 1.000 13.36451  ? 168  ARG A CZ  1 
ATOM   8918  N NH1 . ARG B  1 168  ? 145.18504 124.02395 104.95213 1.000 13.36451  ? 168  ARG A NH1 1 
ATOM   8919  N NH2 . ARG B  1 168  ? 143.79196 124.52697 103.20831 1.000 13.36451  ? 168  ARG A NH2 1 
ATOM   8920  N N   . THR B  1 169  ? 143.47086 128.16721 111.02522 1.000 13.02414  ? 169  THR A N   1 
ATOM   8921  C CA  . THR B  1 169  ? 143.81882 128.29280 112.43281 1.000 13.02414  ? 169  THR A CA  1 
ATOM   8922  C C   . THR B  1 169  ? 142.55926 128.44734 113.27117 1.000 13.02414  ? 169  THR A C   1 
ATOM   8923  O O   . THR B  1 169  ? 141.59061 129.08177 112.85087 1.000 13.02414  ? 169  THR A O   1 
ATOM   8924  C CB  . THR B  1 169  ? 144.74522 129.48782 112.64474 1.000 13.02414  ? 169  THR A CB  1 
ATOM   8925  O OG1 . THR B  1 169  ? 145.87618 129.36874 111.77691 1.000 13.02414  ? 169  THR A OG1 1 
ATOM   8926  C CG2 . THR B  1 169  ? 145.23739 129.53685 114.06911 1.000 13.02414  ? 169  THR A CG2 1 
ATOM   8927  N N   . ALA B  1 170  ? 142.56974 127.84603 114.45698 1.000 15.54027  ? 170  ALA A N   1 
ATOM   8928  C CA  . ALA B  1 170  ? 141.40004 127.87947 115.32170 1.000 15.54027  ? 170  ALA A CA  1 
ATOM   8929  C C   . ALA B  1 170  ? 141.09016 129.30594 115.74941 1.000 15.54027  ? 170  ALA A C   1 
ATOM   8930  O O   . ALA B  1 170  ? 141.95539 130.01451 116.26928 1.000 15.54027  ? 170  ALA A O   1 
ATOM   8931  C CB  . ALA B  1 170  ? 141.63028 126.99802 116.54616 1.000 15.54027  ? 170  ALA A CB  1 
ATOM   8932  N N   . GLY B  1 171  ? 139.84590 129.72069 115.53885 1.000 16.89297  ? 171  GLY A N   1 
ATOM   8933  C CA  . GLY B  1 171  ? 139.43186 131.06036 115.89661 1.000 16.89297  ? 171  GLY A CA  1 
ATOM   8934  C C   . GLY B  1 171  ? 139.31793 131.99143 114.70963 1.000 16.89297  ? 171  GLY A C   1 
ATOM   8935  O O   . GLY B  1 171  ? 138.40543 132.81801 114.65273 1.000 16.89297  ? 171  GLY A O   1 
ATOM   8936  N N   . VAL B  1 172  ? 140.23747 131.86697 113.75357 1.000 12.48641  ? 172  VAL A N   1 
ATOM   8937  C CA  . VAL B  1 172  ? 140.22455 132.73130 112.58131 1.000 12.48641  ? 172  VAL A CA  1 
ATOM   8938  C C   . VAL B  1 172  ? 138.97470 132.45204 111.76348 1.000 12.48641  ? 172  VAL A C   1 
ATOM   8939  O O   . VAL B  1 172  ? 138.70931 131.30926 111.37209 1.000 12.48641  ? 172  VAL A O   1 
ATOM   8940  C CB  . VAL B  1 172  ? 141.49315 132.52143 111.74599 1.000 12.48641  ? 172  VAL A CB  1 
ATOM   8941  C CG1 . VAL B  1 172  ? 141.46569 133.39458 110.51933 1.000 12.48641  ? 172  VAL A CG1 1 
ATOM   8942  C CG2 . VAL B  1 172  ? 142.71018 132.82749 112.57443 1.000 12.48641  ? 172  VAL A CG2 1 
ATOM   8943  N N   . GLY B  1 173  ? 138.20026 133.49618 111.50205 1.000 15.41809  ? 173  GLY A N   1 
ATOM   8944  C CA  . GLY B  1 173  ? 136.94950 133.34087 110.79333 1.000 15.41809  ? 173  GLY A CA  1 
ATOM   8945  C C   . GLY B  1 173  ? 137.05074 133.71507 109.33526 1.000 15.41809  ? 173  GLY A C   1 
ATOM   8946  O O   . GLY B  1 173  ? 136.37509 133.12454 108.48965 1.000 15.41809  ? 173  GLY A O   1 
ATOM   8947  N N   . SER B  1 174  ? 137.87865 134.70728 109.02820 1.000 16.22855  ? 174  SER A N   1 
ATOM   8948  C CA  . SER B  1 174  ? 138.11993 135.05906 107.63775 1.000 16.22855  ? 174  SER A CA  1 
ATOM   8949  C C   . SER B  1 174  ? 139.47687 135.73210 107.53605 1.000 16.22855  ? 174  SER A C   1 
ATOM   8950  O O   . SER B  1 174  ? 139.98905 136.27162 108.51704 1.000 16.22855  ? 174  SER A O   1 
ATOM   8951  C CB  . SER B  1 174  ? 137.02217 135.97139 107.08727 1.000 16.22855  ? 174  SER A CB  1 
ATOM   8952  O OG  . SER B  1 174  ? 137.42250 136.56417 105.86712 1.000 16.22855  ? 174  SER A OG  1 
ATOM   8953  N N   . VAL B  1 175  ? 140.05867 135.68530 106.34467 1.000 21.11983  ? 175  VAL A N   1 
ATOM   8954  C CA  . VAL B  1 175  ? 141.35296 136.29761 106.08556 1.000 21.11983  ? 175  VAL A CA  1 
ATOM   8955  C C   . VAL B  1 175  ? 141.25575 137.08845 104.79312 1.000 21.11983  ? 175  VAL A C   1 
ATOM   8956  O O   . VAL B  1 175  ? 140.87039 136.54174 103.75520 1.000 21.11983  ? 175  VAL A O   1 
ATOM   8957  C CB  . VAL B  1 175  ? 142.47413 135.24667 106.00014 1.000 21.11983  ? 175  VAL A CB  1 
ATOM   8958  C CG1 . VAL B  1 175  ? 143.66111 135.79921 105.25731 1.000 21.11983  ? 175  VAL A CG1 1 
ATOM   8959  C CG2 . VAL B  1 175  ? 142.88574 134.81425 107.38721 1.000 21.11983  ? 175  VAL A CG2 1 
ATOM   8960  N N   . GLN B  1 176  ? 141.60335 138.36827 104.85371 1.000 33.18357  ? 176  GLN A N   1 
ATOM   8961  C CA  . GLN B  1 176  ? 141.61843 139.23436 103.68538 1.000 33.18357  ? 176  GLN A CA  1 
ATOM   8962  C C   . GLN B  1 176  ? 143.05976 139.49376 103.27946 1.000 33.18357  ? 176  GLN A C   1 
ATOM   8963  O O   . GLN B  1 176  ? 143.89252 139.83696 104.12030 1.000 33.18357  ? 176  GLN A O   1 
ATOM   8964  C CB  . GLN B  1 176  ? 140.90331 140.55265 103.96947 1.000 33.18357  ? 176  GLN A CB  1 
ATOM   8965  C CG  . GLN B  1 176  ? 140.43474 141.26308 102.72294 1.000 33.18357  ? 176  GLN A CG  1 
ATOM   8966  C CD  . GLN B  1 176  ? 140.56607 142.76060 102.82304 1.000 33.18357  ? 176  GLN A CD  1 
ATOM   8967  O OE1 . GLN B  1 176  ? 140.47532 143.33163 103.90686 1.000 33.18357  ? 176  GLN A OE1 1 
ATOM   8968  N NE2 . GLN B  1 176  ? 140.78625 143.40912 101.68815 1.000 33.18357  ? 176  GLN A NE2 1 
ATOM   8969  N N   . LEU B  1 177  ? 143.35378 139.32366 102.00093 1.000 22.47559  ? 177  LEU A N   1 
ATOM   8970  C CA  . LEU B  1 177  ? 144.70063 139.49951 101.48448 1.000 22.47559  ? 177  LEU A CA  1 
ATOM   8971  C C   . LEU B  1 177  ? 144.85924 140.89214 100.89517 1.000 22.47559  ? 177  LEU A C   1 
ATOM   8972  O O   . LEU B  1 177  ? 143.99915 141.35962 100.14551 1.000 22.47559  ? 177  LEU A O   1 
ATOM   8973  C CB  . LEU B  1 177  ? 145.00592 138.44264 100.42562 1.000 22.47559  ? 177  LEU A CB  1 
ATOM   8974  C CG  . LEU B  1 177  ? 146.46196 138.19039 100.04775 1.000 22.47559  ? 177  LEU A CG  1 
ATOM   8975  C CD1 . LEU B  1 177  ? 147.30011 137.88336 101.25191 1.000 22.47559  ? 177  LEU A CD1 1 
ATOM   8976  C CD2 . LEU B  1 177  ? 146.52753 137.05721 99.06311  1.000 22.47559  ? 177  LEU A CD2 1 
ATOM   8977  N N   . PHE B  1 178  ? 145.96392 141.55262 101.23489 1.000 13.24670  ? 178  PHE A N   1 
ATOM   8978  C CA  . PHE B  1 178  ? 146.29514 142.85566 100.68092 1.000 13.24670  ? 178  PHE A CA  1 
ATOM   8979  C C   . PHE B  1 178  ? 147.30663 142.76187 99.55108  1.000 13.24670  ? 178  PHE A C   1 
ATOM   8980  O O   . PHE B  1 178  ? 147.87458 143.77955 99.15184  1.000 13.24670  ? 178  PHE A O   1 
ATOM   8981  C CB  . PHE B  1 178  ? 146.81091 143.78189 101.77971 1.000 13.24670  ? 178  PHE A CB  1 
ATOM   8982  C CG  . PHE B  1 178  ? 145.74976 144.21226 102.74610 1.000 13.24670  ? 178  PHE A CG  1 
ATOM   8983  C CD1 . PHE B  1 178  ? 144.46970 144.46798 102.30977 1.000 13.24670  ? 178  PHE A CD1 1 
ATOM   8984  C CD2 . PHE B  1 178  ? 146.02983 144.35326 104.08730 1.000 13.24670  ? 178  PHE A CD2 1 
ATOM   8985  C CE1 . PHE B  1 178  ? 143.49563 144.85544 103.18861 1.000 13.24670  ? 178  PHE A CE1 1 
ATOM   8986  C CE2 . PHE B  1 178  ? 145.05483 144.73837 104.96884 1.000 13.24670  ? 178  PHE A CE2 1 
ATOM   8987  C CZ  . PHE B  1 178  ? 143.78890 144.99083 104.51896 1.000 13.24670  ? 178  PHE A CZ  1 
ATOM   8988  N N   . GLY B  1 179  ? 147.55381 141.56703 99.04527  1.000 16.38462  ? 179  GLY A N   1 
ATOM   8989  C CA  . GLY B  1 179  ? 148.33387 141.35497 97.84199  1.000 16.38462  ? 179  GLY A CA  1 
ATOM   8990  C C   . GLY B  1 179  ? 147.49737 140.59487 96.83418  1.000 16.38462  ? 179  GLY A C   1 
ATOM   8991  O O   . GLY B  1 179  ? 146.31205 140.85754 96.65528  1.000 16.38462  ? 179  GLY A O   1 
ATOM   8992  N N   . SER B  1 180  ? 148.12808 139.62417 96.18084  1.000 14.14717  ? 180  SER A N   1 
ATOM   8993  C CA  . SER B  1 180  ? 147.43830 138.78617 95.21092  1.000 14.14717  ? 180  SER A CA  1 
ATOM   8994  C C   . SER B  1 180  ? 148.35219 137.64847 94.79455  1.000 14.14717  ? 180  SER A C   1 
ATOM   8995  O O   . SER B  1 180  ? 149.55927 137.83803 94.63058  1.000 14.14717  ? 180  SER A O   1 
ATOM   8996  C CB  . SER B  1 180  ? 147.01034 139.59212 93.98490  1.000 14.14717  ? 180  SER A CB  1 
ATOM   8997  O OG  . SER B  1 180  ? 148.07069 140.41771 93.54271  1.000 14.14717  ? 180  SER A OG  1 
ATOM   8998  N N   . GLU B  1 181  ? 147.75931 136.47417 94.60649  1.000 15.16524  ? 181  GLU A N   1 
ATOM   8999  C CA  . GLU B  1 181  ? 148.51328 135.31086 94.17706  1.000 15.16524  ? 181  GLU A CA  1 
ATOM   9000  C C   . GLU B  1 181  ? 149.05559 135.52273 92.76879  1.000 15.16524  ? 181  GLU A C   1 
ATOM   9001  O O   . GLU B  1 181  ? 148.66602 136.44681 92.05621  1.000 15.16524  ? 181  GLU A O   1 
ATOM   9002  C CB  . GLU B  1 181  ? 147.63594 134.06439 94.21541  1.000 15.16524  ? 181  GLU A CB  1 
ATOM   9003  C CG  . GLU B  1 181  ? 148.37290 132.80786 94.60071  1.000 15.16524  ? 181  GLU A CG  1 
ATOM   9004  C CD  . GLU B  1 181  ? 147.49992 131.58189 94.50607  1.000 15.16524  ? 181  GLU A CD  1 
ATOM   9005  O OE1 . GLU B  1 181  ? 146.26424 131.72320 94.59981  1.000 15.16524  ? 181  GLU A OE1 1 
ATOM   9006  O OE2 . GLU B  1 181  ? 148.04585 130.47298 94.34592  1.000 15.16524  ? 181  GLU A OE2 1 
ATOM   9007  N N   . TYR B  1 182  ? 149.97885 134.65797 92.36889  1.000 17.85090  ? 182  TYR A N   1 
ATOM   9008  C CA  . TYR B  1 182  ? 150.47690 134.73292 91.00968  1.000 17.85090  ? 182  TYR A CA  1 
ATOM   9009  C C   . TYR B  1 182  ? 149.41571 134.25029 90.03003  1.000 17.85090  ? 182  TYR A C   1 
ATOM   9010  O O   . TYR B  1 182  ? 148.43126 133.60764 90.39695  1.000 17.85090  ? 182  TYR A O   1 
ATOM   9011  C CB  . TYR B  1 182  ? 151.74108 133.90029 90.83305  1.000 17.85090  ? 182  TYR A CB  1 
ATOM   9012  C CG  . TYR B  1 182  ? 153.02352 134.65942 91.04457  1.000 17.85090  ? 182  TYR A CG  1 
ATOM   9013  C CD1 . TYR B  1 182  ? 153.08765 136.02313 90.83766  1.000 17.85090  ? 182  TYR A CD1 1 
ATOM   9014  C CD2 . TYR B  1 182  ? 154.18461 133.99970 91.39653  1.000 17.85090  ? 182  TYR A CD2 1 
ATOM   9015  C CE1 . TYR B  1 182  ? 154.25994 136.71266 91.02035  1.000 17.85090  ? 182  TYR A CE1 1 
ATOM   9016  C CE2 . TYR B  1 182  ? 155.35918 134.67850 91.58158  1.000 17.85090  ? 182  TYR A CE2 1 
ATOM   9017  C CZ  . TYR B  1 182  ? 155.39299 136.03381 91.38954  1.000 17.85090  ? 182  TYR A CZ  1 
ATOM   9018  O OH  . TYR B  1 182  ? 156.57258 136.71146 91.56831  1.000 17.85090  ? 182  TYR A OH  1 
ATOM   9019  N N   . ALA B  1 183  ? 149.63137 134.57733 88.76376  1.000 19.93842  ? 183  ALA A N   1 
ATOM   9020  C CA  . ALA B  1 183  ? 148.74514 134.16081 87.69155  1.000 19.93842  ? 183  ALA A CA  1 
ATOM   9021  C C   . ALA B  1 183  ? 149.48760 134.34063 86.38138  1.000 19.93842  ? 183  ALA A C   1 
ATOM   9022  O O   . ALA B  1 183  ? 150.22547 135.31235 86.21238  1.000 19.93842  ? 183  ALA A O   1 
ATOM   9023  C CB  . ALA B  1 183  ? 147.44482 134.96704 87.68484  1.000 19.93842  ? 183  ALA A CB  1 
ATOM   9024  N N   . MET B  1 184  ? 149.29899 133.40616 85.46322  1.000 15.94970  ? 184  MET A N   1 
ATOM   9025  C CA  . MET B  1 184  ? 149.94438 133.51686 84.16237  1.000 15.94970  ? 184  MET A CA  1 
ATOM   9026  C C   . MET B  1 184  ? 149.24108 134.61456 83.38418  1.000 15.94970  ? 184  MET A C   1 
ATOM   9027  O O   . MET B  1 184  ? 148.15996 134.40715 82.83530  1.000 15.94970  ? 184  MET A O   1 
ATOM   9028  C CB  . MET B  1 184  ? 149.89486 132.18937 83.42058  1.000 15.94970  ? 184  MET A CB  1 
ATOM   9029  C CG  . MET B  1 184  ? 150.58684 132.21353 82.08215  1.000 15.94970  ? 184  MET A CG  1 
ATOM   9030  S SD  . MET B  1 184  ? 152.35811 132.46212 82.20805  1.000 15.94970  ? 184  MET A SD  1 
ATOM   9031  C CE  . MET B  1 184  ? 152.76972 131.26557 83.46265  1.000 15.94970  ? 184  MET A CE  1 
ATOM   9032  N N   . ARG B  1 185  ? 149.83892 135.79876 83.35208  1.000 13.47637  ? 185  ARG A N   1 
ATOM   9033  C CA  . ARG B  1 185  ? 149.25798 136.93445 82.65454  1.000 13.47637  ? 185  ARG A CA  1 
ATOM   9034  C C   . ARG B  1 185  ? 149.74361 136.93286 81.21419  1.000 13.47637  ? 185  ARG A C   1 
ATOM   9035  O O   . ARG B  1 185  ? 150.94908 137.00783 80.96225  1.000 13.47637  ? 185  ARG A O   1 
ATOM   9036  C CB  . ARG B  1 185  ? 149.63319 138.24315 83.34297  1.000 13.47637  ? 185  ARG A CB  1 
ATOM   9037  C CG  . ARG B  1 185  ? 148.84088 138.53771 84.59436  1.000 13.47637  ? 185  ARG A CG  1 
ATOM   9038  C CD  . ARG B  1 185  ? 147.38141 138.21018 84.40492  1.000 13.47637  ? 185  ARG A CD  1 
ATOM   9039  N NE  . ARG B  1 185  ? 146.52459 139.02577 85.25203  1.000 13.47637  ? 185  ARG A NE  1 
ATOM   9040  C CZ  . ARG B  1 185  ? 145.60041 139.85726 84.79723  1.000 13.47637  ? 185  ARG A CZ  1 
ATOM   9041  N NH1 . ARG B  1 185  ? 145.39250 140.01645 83.50322  1.000 13.47637  ? 185  ARG A NH1 1 
ATOM   9042  N NH2 . ARG B  1 185  ? 144.86443 140.54430 85.66299  1.000 13.47637  ? 185  ARG A NH2 1 
ATOM   9043  N N   . ILE B  1 186  ? 148.81082 136.84502 80.27638  1.000 9.45523   ? 186  ILE A N   1 
ATOM   9044  C CA  . ILE B  1 186  ? 149.11103 136.93155 78.85477  1.000 9.45523   ? 186  ILE A CA  1 
ATOM   9045  C C   . ILE B  1 186  ? 148.68326 138.31435 78.38885  1.000 9.45523   ? 186  ILE A C   1 
ATOM   9046  O O   . ILE B  1 186  ? 147.48884 138.62444 78.35227  1.000 9.45523   ? 186  ILE A O   1 
ATOM   9047  C CB  . ILE B  1 186  ? 148.40335 135.82891 78.05976  1.000 9.45523   ? 186  ILE A CB  1 
ATOM   9048  C CG1 . ILE B  1 186  ? 149.03135 134.47220 78.35800  1.000 9.45523   ? 186  ILE A CG1 1 
ATOM   9049  C CG2 . ILE B  1 186  ? 148.47441 136.11530 76.58167  1.000 9.45523   ? 186  ILE A CG2 1 
ATOM   9050  C CD1 . ILE B  1 186  ? 148.04606 133.43146 78.76928  1.000 9.45523   ? 186  ILE A CD1 1 
ATOM   9051  N N   . TRP B  1 187  ? 149.65183 139.15283 78.03918  1.000 19.45635  ? 187  TRP A N   1 
ATOM   9052  C CA  . TRP B  1 187  ? 149.37536 140.51114 77.59550  1.000 19.45635  ? 187  TRP A CA  1 
ATOM   9053  C C   . TRP B  1 187  ? 149.36986 140.54239 76.07448  1.000 19.45635  ? 187  TRP A C   1 
ATOM   9054  O O   . TRP B  1 187  ? 150.38695 140.24307 75.44339  1.000 19.45635  ? 187  TRP A O   1 
ATOM   9055  C CB  . TRP B  1 187  ? 150.41183 141.48421 78.14970  1.000 19.45635  ? 187  TRP A CB  1 
ATOM   9056  C CG  . TRP B  1 187  ? 150.56158 141.42786 79.62969  1.000 19.45635  ? 187  TRP A CG  1 
ATOM   9057  C CD1 . TRP B  1 187  ? 151.64643 140.99467 80.31994  1.000 19.45635  ? 187  TRP A CD1 1 
ATOM   9058  C CD2 . TRP B  1 187  ? 149.59843 141.83018 80.60778  1.000 19.45635  ? 187  TRP A CD2 1 
ATOM   9059  N NE1 . TRP B  1 187  ? 151.42039 141.09203 81.66734  1.000 19.45635  ? 187  TRP A NE1 1 
ATOM   9060  C CE2 . TRP B  1 187  ? 150.16742 141.60387 81.86891  1.000 19.45635  ? 187  TRP A CE2 1 
ATOM   9061  C CE3 . TRP B  1 187  ? 148.30810 142.35241 80.53814  1.000 19.45635  ? 187  TRP A CE3 1 
ATOM   9062  C CZ2 . TRP B  1 187  ? 149.49477 141.88353 83.04702  1.000 19.45635  ? 187  TRP A CZ2 1 
ATOM   9063  C CZ3 . TRP B  1 187  ? 147.64428 142.62724 81.70757  1.000 19.45635  ? 187  TRP A CZ3 1 
ATOM   9064  C CH2 . TRP B  1 187  ? 148.23644 142.39390 82.94443  1.000 19.45635  ? 187  TRP A CH2 1 
ATOM   9065  N N   . LEU B  1 188  ? 148.23018 140.90615 75.49341  1.000 12.24198  ? 188  LEU A N   1 
ATOM   9066  C CA  . LEU B  1 188  ? 148.04504 140.87923 74.05335  1.000 12.24198  ? 188  LEU A CA  1 
ATOM   9067  C C   . LEU B  1 188  ? 148.59304 142.15095 73.41283  1.000 12.24198  ? 188  LEU A C   1 
ATOM   9068  O O   . LEU B  1 188  ? 148.94153 143.12085 74.08648  1.000 12.24198  ? 188  LEU A O   1 
ATOM   9069  C CB  . LEU B  1 188  ? 146.56946 140.70562 73.71307  1.000 12.24198  ? 188  LEU A CB  1 
ATOM   9070  C CG  . LEU B  1 188  ? 145.91918 139.39298 74.14331  1.000 12.24198  ? 188  LEU A CG  1 
ATOM   9071  C CD1 . LEU B  1 188  ? 144.45813 139.38031 73.75875  1.000 12.24198  ? 188  LEU A CD1 1 
ATOM   9072  C CD2 . LEU B  1 188  ? 146.63635 138.21644 73.53264  1.000 12.24198  ? 188  LEU A CD2 1 
ATOM   9073  N N   . ASP B  1 189  ? 148.67212 142.13365 72.08398  1.000 19.28167  ? 189  ASP A N   1 
ATOM   9074  C CA  . ASP B  1 189  ? 149.19160 143.25630 71.30874  1.000 19.28167  ? 189  ASP A CA  1 
ATOM   9075  C C   . ASP B  1 189  ? 148.33447 143.41623 70.06131  1.000 19.28167  ? 189  ASP A C   1 
ATOM   9076  O O   . ASP B  1 189  ? 148.30580 142.50192 69.21452  1.000 19.28167  ? 189  ASP A O   1 
ATOM   9077  C CB  . ASP B  1 189  ? 150.65787 143.02877 70.94185  1.000 19.28167  ? 189  ASP A CB  1 
ATOM   9078  C CG  . ASP B  1 189  ? 151.35760 144.30018 70.51625  1.000 19.28167  ? 189  ASP A CG  1 
ATOM   9079  O OD1 . ASP B  1 189  ? 150.94188 144.90260 69.50824  1.000 19.28167  ? 189  ASP A OD1 1 
ATOM   9080  O OD2 . ASP B  1 189  ? 152.32854 144.69941 71.18915  1.000 19.28167  ? 189  ASP A OD2 1 
ATOM   9081  N N   . PRO B  1 190  ? 147.61652 144.53092 69.90438  1.000 17.81374  ? 190  PRO A N   1 
ATOM   9082  C CA  . PRO B  1 190  ? 146.73919 144.67613 68.73077  1.000 17.81374  ? 190  PRO A CA  1 
ATOM   9083  C C   . PRO B  1 190  ? 147.46472 144.60226 67.40028  1.000 17.81374  ? 190  PRO A C   1 
ATOM   9084  O O   . PRO B  1 190  ? 146.93818 144.01166 66.45094  1.000 17.81374  ? 190  PRO A O   1 
ATOM   9085  C CB  . PRO B  1 190  ? 146.09923 146.05173 68.94537  1.000 17.81374  ? 190  PRO A CB  1 
ATOM   9086  C CG  . PRO B  1 190  ? 146.24084 146.32643 70.38774  1.000 17.81374  ? 190  PRO A CG  1 
ATOM   9087  C CD  . PRO B  1 190  ? 147.49808 145.66333 70.83055  1.000 17.81374  ? 190  PRO A CD  1 
ATOM   9088  N N   . GLN B  1 191  ? 148.66186 145.17960 67.29863  1.000 17.42270  ? 191  GLN A N   1 
ATOM   9089  C CA  . GLN B  1 191  ? 149.37600 145.16977 66.02597  1.000 17.42270  ? 191  GLN A CA  1 
ATOM   9090  C C   . GLN B  1 191  ? 149.79709 143.75870 65.64429  1.000 17.42270  ? 191  GLN A C   1 
ATOM   9091  O O   . GLN B  1 191  ? 149.59333 143.32420 64.50531  1.000 17.42270  ? 191  GLN A O   1 
ATOM   9092  C CB  . GLN B  1 191  ? 150.59371 146.08856 66.09764  1.000 17.42270  ? 191  GLN A CB  1 
ATOM   9093  C CG  . GLN B  1 191  ? 150.25887 147.56505 66.04742  1.000 17.42270  ? 191  GLN A CG  1 
ATOM   9094  C CD  . GLN B  1 191  ? 150.45128 148.24872 67.38292  1.000 17.42270  ? 191  GLN A CD  1 
ATOM   9095  O OE1 . GLN B  1 191  ? 150.71354 147.59968 68.39376  1.000 17.42270  ? 191  GLN A OE1 1 
ATOM   9096  N NE2 . GLN B  1 191  ? 150.32409 149.56778 67.39383  1.000 17.42270  ? 191  GLN A NE2 1 
ATOM   9097  N N   . LYS B  1 192  ? 150.38964 143.02765 66.58676  1.000 18.12011  ? 192  LYS A N   1 
ATOM   9098  C CA  . LYS B  1 192  ? 150.82297 141.66730 66.29789  1.000 18.12011  ? 192  LYS A CA  1 
ATOM   9099  C C   . LYS B  1 192  ? 149.63521 140.75534 66.02680  1.000 18.12011  ? 192  LYS A C   1 
ATOM   9100  O O   . LYS B  1 192  ? 149.71413 139.86571 65.17478  1.000 18.12011  ? 192  LYS A O   1 
ATOM   9101  C CB  . LYS B  1 192  ? 151.66902 141.13582 67.44959  1.000 18.12011  ? 192  LYS A CB  1 
ATOM   9102  C CG  . LYS B  1 192  ? 152.99854 141.84703 67.59686  1.000 18.12011  ? 192  LYS A CG  1 
ATOM   9103  C CD  . LYS B  1 192  ? 153.49176 141.81108 69.02868  1.000 18.12011  ? 192  LYS A CD  1 
ATOM   9104  C CE  . LYS B  1 192  ? 155.00187 141.92823 69.08840  1.000 18.12011  ? 192  LYS A CE  1 
ATOM   9105  N NZ  . LYS B  1 192  ? 155.48944 143.12942 68.35988  1.000 18.12011  ? 192  LYS A NZ  1 
ATOM   9106  N N   . LEU B  1 193  ? 148.52763 140.95387 66.74143  1.000 19.01012  ? 193  LEU A N   1 
ATOM   9107  C CA  . LEU B  1 193  ? 147.32822 140.17461 66.45885  1.000 19.01012  ? 193  LEU A CA  1 
ATOM   9108  C C   . LEU B  1 193  ? 146.79310 140.46524 65.06440  1.000 19.01012  ? 193  LEU A C   1 
ATOM   9109  O O   . LEU B  1 193  ? 146.36792 139.54602 64.35855  1.000 19.01012  ? 193  LEU A O   1 
ATOM   9110  C CB  . LEU B  1 193  ? 146.25569 140.46422 67.50503  1.000 19.01012  ? 193  LEU A CB  1 
ATOM   9111  C CG  . LEU B  1 193  ? 146.35726 139.69730 68.81891  1.000 19.01012  ? 193  LEU A CG  1 
ATOM   9112  C CD1 . LEU B  1 193  ? 145.08430 139.85599 69.60979  1.000 19.01012  ? 193  LEU A CD1 1 
ATOM   9113  C CD2 . LEU B  1 193  ? 146.64528 138.23785 68.56136  1.000 19.01012  ? 193  LEU A CD2 1 
ATOM   9114  N N   . ASN B  1 194  ? 146.80380 141.73239 64.65141  1.000 20.83005  ? 194  ASN A N   1 
ATOM   9115  C CA  . ASN B  1 194  ? 146.33208 142.09733 63.32169  1.000 20.83005  ? 194  ASN A CA  1 
ATOM   9116  C C   . ASN B  1 194  ? 147.24176 141.56751 62.22313  1.000 20.83005  ? 194  ASN A C   1 
ATOM   9117  O O   . ASN B  1 194  ? 146.75690 141.19810 61.14953  1.000 20.83005  ? 194  ASN A O   1 
ATOM   9118  C CB  . ASN B  1 194  ? 146.21131 143.61653 63.21269  1.000 20.83005  ? 194  ASN A CB  1 
ATOM   9119  C CG  . ASN B  1 194  ? 145.60245 144.06175 61.90359  1.000 20.83005  ? 194  ASN A CG  1 
ATOM   9120  O OD1 . ASN B  1 194  ? 144.97223 143.27871 61.19780  1.000 20.83005  ? 194  ASN A OD1 1 
ATOM   9121  N ND2 . ASN B  1 194  ? 145.78797 145.33007 61.57132  1.000 20.83005  ? 194  ASN A ND2 1 
ATOM   9122  N N   . LYS B  1 195  ? 148.55146 141.52417 62.46606  1.000 22.16827  ? 195  LYS A N   1 
ATOM   9123  C CA  . LYS B  1 195  ? 149.47416 141.06896 61.43260  1.000 22.16827  ? 195  LYS A CA  1 
ATOM   9124  C C   . LYS B  1 195  ? 149.20750 139.61724 61.05361  1.000 22.16827  ? 195  LYS A C   1 
ATOM   9125  O O   . LYS B  1 195  ? 149.32077 139.24327 59.88079  1.000 22.16827  ? 195  LYS A O   1 
ATOM   9126  C CB  . LYS B  1 195  ? 150.91608 141.25562 61.90242  1.000 22.16827  ? 195  LYS A CB  1 
ATOM   9127  C CG  . LYS B  1 195  ? 151.92180 140.37737 61.19055  1.000 22.16827  ? 195  LYS A CG  1 
ATOM   9128  C CD  . LYS B  1 195  ? 153.29472 141.02135 61.15897  1.000 22.16827  ? 195  LYS A CD  1 
ATOM   9129  C CE  . LYS B  1 195  ? 153.90763 141.08311 62.54240  1.000 22.16827  ? 195  LYS A CE  1 
ATOM   9130  N NZ  . LYS B  1 195  ? 155.35826 141.40065 62.48400  1.000 22.16827  ? 195  LYS A NZ  1 
ATOM   9131  N N   . TYR B  1 196  ? 148.84172 138.78664 62.02741  1.000 21.99220  ? 196  TYR A N   1 
ATOM   9132  C CA  . TYR B  1 196  ? 148.57833 137.37430 61.79391  1.000 21.99220  ? 196  TYR A CA  1 
ATOM   9133  C C   . TYR B  1 196  ? 147.09548 137.06326 61.64746  1.000 21.99220  ? 196  TYR A C   1 
ATOM   9134  O O   . TYR B  1 196  ? 146.72593 135.88743 61.60229  1.000 21.99220  ? 196  TYR A O   1 
ATOM   9135  C CB  . TYR B  1 196  ? 149.18013 136.53696 62.92112  1.000 21.99220  ? 196  TYR A CB  1 
ATOM   9136  C CG  . TYR B  1 196  ? 150.66637 136.73694 63.08461  1.000 21.99220  ? 196  TYR A CG  1 
ATOM   9137  C CD1 . TYR B  1 196  ? 151.55798 136.25805 62.14077  1.000 21.99220  ? 196  TYR A CD1 1 
ATOM   9138  C CD2 . TYR B  1 196  ? 151.17647 137.41614 64.17588  1.000 21.99220  ? 196  TYR A CD2 1 
ATOM   9139  C CE1 . TYR B  1 196  ? 152.91532 136.44518 62.28586  1.000 21.99220  ? 196  TYR A CE1 1 
ATOM   9140  C CE2 . TYR B  1 196  ? 152.53034 137.60855 64.32806  1.000 21.99220  ? 196  TYR A CE2 1 
ATOM   9141  C CZ  . TYR B  1 196  ? 153.39452 137.12176 63.38184  1.000 21.99220  ? 196  TYR A CZ  1 
ATOM   9142  O OH  . TYR B  1 196  ? 154.74607 137.31105 63.53425  1.000 21.99220  ? 196  TYR A OH  1 
ATOM   9143  N N   . ASN B  1 197  ? 146.24273 138.08555 61.57471  1.000 22.46360  ? 197  ASN A N   1 
ATOM   9144  C CA  . ASN B  1 197  ? 144.80143 137.90969 61.38477  1.000 22.46360  ? 197  ASN A CA  1 
ATOM   9145  C C   . ASN B  1 197  ? 144.19252 137.05573 62.49554  1.000 22.46360  ? 197  ASN A C   1 
ATOM   9146  O O   . ASN B  1 197  ? 143.53595 136.04427 62.24579  1.000 22.46360  ? 197  ASN A O   1 
ATOM   9147  C CB  . ASN B  1 197  ? 144.49813 137.31414 60.00870  1.000 22.46360  ? 197  ASN A CB  1 
ATOM   9148  C CG  . ASN B  1 197  ? 144.87640 138.24252 58.87825  1.000 22.46360  ? 197  ASN A CG  1 
ATOM   9149  O OD1 . ASN B  1 197  ? 144.73842 139.45848 58.98802  1.000 22.46360  ? 197  ASN A OD1 1 
ATOM   9150  N ND2 . ASN B  1 197  ? 145.35578 137.67348 57.78045  1.000 22.46360  ? 197  ASN A ND2 1 
ATOM   9151  N N   . LEU B  1 198  ? 144.40876 137.47820 63.73552  1.000 20.32352  ? 198  LEU A N   1 
ATOM   9152  C CA  . LEU B  1 198  ? 143.93454 136.75315 64.90138  1.000 20.32352  ? 198  LEU A CA  1 
ATOM   9153  C C   . LEU B  1 198  ? 143.08719 137.66172 65.78044  1.000 20.32352  ? 198  LEU A C   1 
ATOM   9154  O O   . LEU B  1 198  ? 143.18814 138.88921 65.72814  1.000 20.32352  ? 198  LEU A O   1 
ATOM   9155  C CB  . LEU B  1 198  ? 145.09991 136.18971 65.72078  1.000 20.32352  ? 198  LEU A CB  1 
ATOM   9156  C CG  . LEU B  1 198  ? 145.83291 134.97806 65.15894  1.000 20.32352  ? 198  LEU A CG  1 
ATOM   9157  C CD1 . LEU B  1 198  ? 147.11544 134.73848 65.92189  1.000 20.32352  ? 198  LEU A CD1 1 
ATOM   9158  C CD2 . LEU B  1 198  ? 144.94363 133.76914 65.23880  1.000 20.32352  ? 198  LEU A CD2 1 
ATOM   9159  N N   . VAL B  1 199  ? 142.24140 137.03581 66.58979  1.000 17.84158  ? 199  VAL A N   1 
ATOM   9160  C CA  . VAL B  1 199  ? 141.44130 137.74877 67.58160  1.000 17.84158  ? 199  VAL A CA  1 
ATOM   9161  C C   . VAL B  1 199  ? 141.63764 137.05986 68.92404  1.000 17.84158  ? 199  VAL A C   1 
ATOM   9162  O O   . VAL B  1 199  ? 142.02483 135.88278 68.98101  1.000 17.84158  ? 199  VAL A O   1 
ATOM   9163  C CB  . VAL B  1 199  ? 139.94747 137.79376 67.18604  1.000 17.84158  ? 199  VAL A CB  1 
ATOM   9164  C CG1 . VAL B  1 199  ? 139.73087 138.78582 66.06819  1.000 17.84158  ? 199  VAL A CG1 1 
ATOM   9165  C CG2 . VAL B  1 199  ? 139.47402 136.42454 66.77275  1.000 17.84158  ? 199  VAL A CG2 1 
ATOM   9166  N N   . PRO B  1 200  ? 141.39340 137.77074 70.02694  1.000 12.00968  ? 200  PRO A N   1 
ATOM   9167  C CA  . PRO B  1 200  ? 141.59680 137.15745 71.34893  1.000 12.00968  ? 200  PRO A CA  1 
ATOM   9168  C C   . PRO B  1 200  ? 140.78606 135.89467 71.58258  1.000 12.00968  ? 200  PRO A C   1 
ATOM   9169  O O   . PRO B  1 200  ? 141.17779 135.06741 72.41457  1.000 12.00968  ? 200  PRO A O   1 
ATOM   9170  C CB  . PRO B  1 200  ? 141.18701 138.27590 72.31025  1.000 12.00968  ? 200  PRO A CB  1 
ATOM   9171  C CG  . PRO B  1 200  ? 141.44989 139.51835 71.56234  1.000 12.00968  ? 200  PRO A CG  1 
ATOM   9172  C CD  . PRO B  1 200  ? 141.20707 139.22735 70.11823  1.000 12.00968  ? 200  PRO A CD  1 
ATOM   9173  N N   . SER B  1 201  ? 139.66792 135.71490 70.87927  1.000 11.73514  ? 201  SER A N   1 
ATOM   9174  C CA  . SER B  1 201  ? 138.91649 134.47019 71.00087  1.000 11.73514  ? 201  SER A CA  1 
ATOM   9175  C C   . SER B  1 201  ? 139.75383 133.27655 70.56203  1.000 11.73514  ? 201  SER A C   1 
ATOM   9176  O O   . SER B  1 201  ? 139.71494 132.21478 71.19461  1.000 11.73514  ? 201  SER A O   1 
ATOM   9177  C CB  . SER B  1 201  ? 137.63371 134.55146 70.17823  1.000 11.73514  ? 201  SER A CB  1 
ATOM   9178  O OG  . SER B  1 201  ? 136.90790 135.72855 70.48133  1.000 11.73514  ? 201  SER A OG  1 
ATOM   9179  N N   . ASP B  1 202  ? 140.51595 133.43021 69.47669  1.000 12.47232  ? 202  ASP A N   1 
ATOM   9180  C CA  . ASP B  1 202  ? 141.35510 132.33740 68.99613  1.000 12.47232  ? 202  ASP A CA  1 
ATOM   9181  C C   . ASP B  1 202  ? 142.45050 132.00742 70.00365  1.000 12.47232  ? 202  ASP A C   1 
ATOM   9182  O O   . ASP B  1 202  ? 142.73591 130.83177 70.26214  1.000 12.47232  ? 202  ASP A O   1 
ATOM   9183  C CB  . ASP B  1 202  ? 141.94889 132.70719 67.63570  1.000 12.47232  ? 202  ASP A CB  1 
ATOM   9184  C CG  . ASP B  1 202  ? 142.56948 131.51843 66.91363  1.000 12.47232  ? 202  ASP A CG  1 
ATOM   9185  O OD1 . ASP B  1 202  ? 142.93064 130.51901 67.56776  1.000 12.47232  ? 202  ASP A OD1 1 
ATOM   9186  O OD2 . ASP B  1 202  ? 142.67947 131.57603 65.67061  1.000 12.47232  ? 202  ASP A OD2 1 
ATOM   9187  N N   . VAL B  1 203  ? 143.06277 133.03410 70.59513  1.000 10.88429  ? 203  VAL A N   1 
ATOM   9188  C CA  . VAL B  1 203  ? 144.08845 132.81298 71.60981  1.000 10.88429  ? 203  VAL A CA  1 
ATOM   9189  C C   . VAL B  1 203  ? 143.50174 132.08543 72.81125  1.000 10.88429  ? 203  VAL A C   1 
ATOM   9190  O O   . VAL B  1 203  ? 144.10917 131.15132 73.35074  1.000 10.88429  ? 203  VAL A O   1 
ATOM   9191  C CB  . VAL B  1 203  ? 144.72384 134.15326 72.01739  1.000 10.88429  ? 203  VAL A CB  1 
ATOM   9192  C CG1 . VAL B  1 203  ? 145.56483 133.98053 73.25546  1.000 10.88429  ? 203  VAL A CG1 1 
ATOM   9193  C CG2 . VAL B  1 203  ? 145.54776 134.71202 70.88050  1.000 10.88429  ? 203  VAL A CG2 1 
ATOM   9194  N N   . ILE B  1 204  ? 142.31226 132.49953 73.24866  1.000 12.11318  ? 204  ILE A N   1 
ATOM   9195  C CA  . ILE B  1 204  ? 141.68397 131.86818 74.40386  1.000 12.11318  ? 204  ILE A CA  1 
ATOM   9196  C C   . ILE B  1 204  ? 141.36121 130.40958 74.11133  1.000 12.11318  ? 204  ILE A C   1 
ATOM   9197  O O   . ILE B  1 204  ? 141.58822 129.52943 74.94925  1.000 12.11318  ? 204  ILE A O   1 
ATOM   9198  C CB  . ILE B  1 204  ? 140.43132 132.65546 74.81997  1.000 12.11318  ? 204  ILE A CB  1 
ATOM   9199  C CG1 . ILE B  1 204  ? 140.83157 133.92146 75.57048  1.000 12.11318  ? 204  ILE A CG1 1 
ATOM   9200  C CG2 . ILE B  1 204  ? 139.51989 131.79988 75.67260  1.000 12.11318  ? 204  ILE A CG2 1 
ATOM   9201  C CD1 . ILE B  1 204  ? 139.69547 134.88072 75.76674  1.000 12.11318  ? 204  ILE A CD1 1 
ATOM   9202  N N   . SER B  1 205  ? 140.82978 130.12610 72.92101  1.000 14.27934  ? 205  SER A N   1 
ATOM   9203  C CA  . SER B  1 205  ? 140.50817 128.74557 72.57175  1.000 14.27934  ? 205  SER A CA  1 
ATOM   9204  C C   . SER B  1 205  ? 141.76238 127.88355 72.49218  1.000 14.27934  ? 205  SER A C   1 
ATOM   9205  O O   . SER B  1 205  ? 141.76291 126.73127 72.94192  1.000 14.27934  ? 205  SER A O   1 
ATOM   9206  C CB  . SER B  1 205  ? 139.74633 128.70297 71.25153  1.000 14.27934  ? 205  SER A CB  1 
ATOM   9207  O OG  . SER B  1 205  ? 140.05540 127.52403 70.53453  1.000 14.27934  ? 205  SER A OG  1 
ATOM   9208  N N   . GLN B  1 206  ? 142.84344 128.41944 71.92216  1.000 13.13093  ? 206  GLN A N   1 
ATOM   9209  C CA  . GLN B  1 206  ? 144.08175 127.65153 71.85219  1.000 13.13093  ? 206  GLN A CA  1 
ATOM   9210  C C   . GLN B  1 206  ? 144.64180 127.37249 73.23870  1.000 13.13093  ? 206  GLN A C   1 
ATOM   9211  O O   . GLN B  1 206  ? 145.14083 126.27397 73.50158  1.000 13.13093  ? 206  GLN A O   1 
ATOM   9212  C CB  . GLN B  1 206  ? 145.11295 128.37936 70.99748  1.000 13.13093  ? 206  GLN A CB  1 
ATOM   9213  C CG  . GLN B  1 206  ? 144.86560 128.24922 69.51249  1.000 13.13093  ? 206  GLN A CG  1 
ATOM   9214  C CD  . GLN B  1 206  ? 144.43556 126.85678 69.11605  1.000 13.13093  ? 206  GLN A CD  1 
ATOM   9215  O OE1 . GLN B  1 206  ? 145.10887 125.87497 69.42090  1.000 13.13093  ? 206  GLN A OE1 1 
ATOM   9216  N NE2 . GLN B  1 206  ? 143.30646 126.76352 68.42939  1.000 13.13093  ? 206  GLN A NE2 1 
ATOM   9217  N N   . ILE B  1 207  ? 144.57684 128.35158 74.14056  1.000 11.48331  ? 207  ILE A N   1 
ATOM   9218  C CA  . ILE B  1 207  ? 145.03923 128.11011 75.50368  1.000 11.48331  ? 207  ILE A CA  1 
ATOM   9219  C C   . ILE B  1 207  ? 144.17126 127.05968 76.18036  1.000 11.48331  ? 207  ILE A C   1 
ATOM   9220  O O   . ILE B  1 207  ? 144.67075 126.20383 76.91715  1.000 11.48331  ? 207  ILE A O   1 
ATOM   9221  C CB  . ILE B  1 207  ? 145.07252 129.42219 76.30379  1.000 11.48331  ? 207  ILE A CB  1 
ATOM   9222  C CG1 . ILE B  1 207  ? 146.18773 130.32383 75.78878  1.000 11.48331  ? 207  ILE A CG1 1 
ATOM   9223  C CG2 . ILE B  1 207  ? 145.28182 129.14416 77.77287  1.000 11.48331  ? 207  ILE A CG2 1 
ATOM   9224  C CD1 . ILE B  1 207  ? 146.00363 131.76017 76.15402  1.000 11.48331  ? 207  ILE A CD1 1 
ATOM   9225  N N   . LYS B  1 208  ? 142.85997 127.10179 75.94088  1.000 12.98398  ? 208  LYS A N   1 
ATOM   9226  C CA  . LYS B  1 208  ? 141.97143 126.11496 76.54576  1.000 12.98398  ? 208  LYS A CA  1 
ATOM   9227  C C   . LYS B  1 208  ? 142.19801 124.71883 75.98651  1.000 12.98398  ? 208  LYS A C   1 
ATOM   9228  O O   . LYS B  1 208  ? 141.90054 123.73157 76.66375  1.000 12.98398  ? 208  LYS A O   1 
ATOM   9229  C CB  . LYS B  1 208  ? 140.51532 126.52661 76.35607  1.000 12.98398  ? 208  LYS A CB  1 
ATOM   9230  C CG  . LYS B  1 208  ? 139.78744 126.75421 77.65671  1.000 12.98398  ? 208  LYS A CG  1 
ATOM   9231  C CD  . LYS B  1 208  ? 138.85808 127.94181 77.58859  1.000 12.98398  ? 208  LYS A CD  1 
ATOM   9232  C CE  . LYS B  1 208  ? 137.71601 127.70380 76.63484  1.000 12.98398  ? 208  LYS A CE  1 
ATOM   9233  N NZ  . LYS B  1 208  ? 136.91101 128.93900 76.46635  1.000 12.98398  ? 208  LYS A NZ  1 
ATOM   9234  N N   . VAL B  1 209  ? 142.69966 124.60657 74.76065  1.000 11.05377  ? 209  VAL A N   1 
ATOM   9235  C CA  . VAL B  1 209  ? 142.92618 123.27835 74.19898  1.000 11.05377  ? 209  VAL A CA  1 
ATOM   9236  C C   . VAL B  1 209  ? 144.33582 122.75685 74.46981  1.000 11.05377  ? 209  VAL A C   1 
ATOM   9237  O O   . VAL B  1 209  ? 144.54921 121.54262 74.46658  1.000 11.05377  ? 209  VAL A O   1 
ATOM   9238  C CB  . VAL B  1 209  ? 142.62487 123.26177 72.69188  1.000 11.05377  ? 209  VAL A CB  1 
ATOM   9239  C CG1 . VAL B  1 209  ? 143.79335 123.80164 71.90385  1.000 11.05377  ? 209  VAL A CG1 1 
ATOM   9240  C CG2 . VAL B  1 209  ? 142.31101 121.86147 72.24257  1.000 11.05377  ? 209  VAL A CG2 1 
ATOM   9241  N N   . GLN B  1 210  ? 145.30932 123.63357 74.71096  1.000 13.89486  ? 210  GLN A N   1 
ATOM   9242  C CA  . GLN B  1 210  ? 146.68809 123.19792 74.87824  1.000 13.89486  ? 210  GLN A CA  1 
ATOM   9243  C C   . GLN B  1 210  ? 147.20426 123.31263 76.30286  1.000 13.89486  ? 210  GLN A C   1 
ATOM   9244  O O   . GLN B  1 210  ? 148.31495 122.84951 76.57583  1.000 13.89486  ? 210  GLN A O   1 
ATOM   9245  C CB  . GLN B  1 210  ? 147.61266 123.98331 73.94291  1.000 13.89486  ? 210  GLN A CB  1 
ATOM   9246  C CG  . GLN B  1 210  ? 147.46165 123.59432 72.49580  1.000 13.89486  ? 210  GLN A CG  1 
ATOM   9247  C CD  . GLN B  1 210  ? 148.59934 124.08349 71.64855  1.000 13.89486  ? 210  GLN A CD  1 
ATOM   9248  O OE1 . GLN B  1 210  ? 148.41374 124.90484 70.75642  1.000 13.89486  ? 210  GLN A OE1 1 
ATOM   9249  N NE2 . GLN B  1 210  ? 149.79290 123.58150 71.91989  1.000 13.89486  ? 210  GLN A NE2 1 
ATOM   9250  N N   . ASN B  1 211  ? 146.45094 123.92310 77.20527  1.000 14.95220  ? 211  ASN A N   1 
ATOM   9251  C CA  . ASN B  1 211  ? 146.73130 123.88139 78.63562  1.000 14.95220  ? 211  ASN A CA  1 
ATOM   9252  C C   . ASN B  1 211  ? 145.53133 123.20097 79.28331  1.000 14.95220  ? 211  ASN A C   1 
ATOM   9253  O O   . ASN B  1 211  ? 144.60817 123.86075 79.75877  1.000 14.95220  ? 211  ASN A O   1 
ATOM   9254  C CB  . ASN B  1 211  ? 146.96128 125.27036 79.19397  1.000 14.95220  ? 211  ASN A CB  1 
ATOM   9255  C CG  . ASN B  1 211  ? 147.01851 125.28587 80.69927  1.000 14.95220  ? 211  ASN A CG  1 
ATOM   9256  O OD1 . ASN B  1 211  ? 147.44356 124.32030 81.32130  1.000 14.95220  ? 211  ASN A OD1 1 
ATOM   9257  N ND2 . ASN B  1 211  ? 146.58761 126.38425 81.29605  1.000 14.95220  ? 211  ASN A ND2 1 
ATOM   9258  N N   . ASN B  1 212  ? 145.55043 121.87139 79.30428  1.000 14.22795  ? 212  ASN A N   1 
ATOM   9259  C CA  . ASN B  1 212  ? 144.36930 121.11517 79.69355  1.000 14.22795  ? 212  ASN A CA  1 
ATOM   9260  C C   . ASN B  1 212  ? 144.77501 119.70326 80.06898  1.000 14.22795  ? 212  ASN A C   1 
ATOM   9261  O O   . ASN B  1 212  ? 145.40784 119.01141 79.27004  1.000 14.22795  ? 212  ASN A O   1 
ATOM   9262  C CB  . ASN B  1 212  ? 143.35279 121.08186 78.55411  1.000 14.22795  ? 212  ASN A CB  1 
ATOM   9263  C CG  . ASN B  1 212  ? 141.94822 120.84679 79.03818  1.000 14.22795  ? 212  ASN A CG  1 
ATOM   9264  O OD1 . ASN B  1 212  ? 141.53472 121.38080 80.06435  1.000 14.22795  ? 212  ASN A OD1 1 
ATOM   9265  N ND2 . ASN B  1 212  ? 141.19913 120.04501 78.29854  1.000 14.22795  ? 212  ASN A ND2 1 
ATOM   9266  N N   . GLN B  1 213  ? 144.40781 119.27998 81.27253  1.000 13.13191  ? 213  GLN A N   1 
ATOM   9267  C CA  . GLN B  1 213  ? 144.62730 117.90117 81.67317  1.000 13.13191  ? 213  GLN A CA  1 
ATOM   9268  C C   . GLN B  1 213  ? 143.71197 116.97308 80.88457  1.000 13.13191  ? 213  GLN A C   1 
ATOM   9269  O O   . GLN B  1 213  ? 142.58103 117.32217 80.53944  1.000 13.13191  ? 213  GLN A O   1 
ATOM   9270  C CB  . GLN B  1 213  ? 144.38941 117.73742 83.17288  1.000 13.13191  ? 213  GLN A CB  1 
ATOM   9271  C CG  . GLN B  1 213  ? 143.01288 117.23016 83.54867  1.000 13.13191  ? 213  GLN A CG  1 
ATOM   9272  C CD  . GLN B  1 213  ? 141.99532 118.33787 83.70301  1.000 13.13191  ? 213  GLN A CD  1 
ATOM   9273  O OE1 . GLN B  1 213  ? 142.11680 119.39690 83.09761  1.000 13.13191  ? 213  GLN A OE1 1 
ATOM   9274  N NE2 . GLN B  1 213  ? 140.98042 118.09552 84.51719  1.000 13.13191  ? 213  GLN A NE2 1 
ATOM   9275  N N   . ILE B  1 214  ? 144.22098 115.78624 80.57562  1.000 13.53449  ? 214  ILE A N   1 
ATOM   9276  C CA  . ILE B  1 214  ? 143.48364 114.79103 79.81077  1.000 13.53449  ? 214  ILE A CA  1 
ATOM   9277  C C   . ILE B  1 214  ? 143.53436 113.47167 80.56200  1.000 13.53449  ? 214  ILE A C   1 
ATOM   9278  O O   . ILE B  1 214  ? 144.61490 113.00837 80.94119  1.000 13.53449  ? 214  ILE A O   1 
ATOM   9279  C CB  . ILE B  1 214  ? 144.05020 114.62752 78.39016  1.000 13.53449  ? 214  ILE A CB  1 
ATOM   9280  C CG1 . ILE B  1 214  ? 143.79185 115.88724 77.57212  1.000 13.53449  ? 214  ILE A CG1 1 
ATOM   9281  C CG2 . ILE B  1 214  ? 143.45368 113.41677 77.71181  1.000 13.53449  ? 214  ILE A CG2 1 
ATOM   9282  C CD1 . ILE B  1 214  ? 142.40812 115.96593 77.00915  1.000 13.53449  ? 214  ILE A CD1 1 
ATOM   9283  N N   . SER B  1 215  ? 142.36986 112.87252 80.77997  1.000 17.73250  ? 215  SER A N   1 
ATOM   9284  C CA  . SER B  1 215  ? 142.27894 111.57281 81.43296  1.000 17.73250  ? 215  SER A CA  1 
ATOM   9285  C C   . SER B  1 215  ? 142.59803 110.50428 80.39991  1.000 17.73250  ? 215  SER A C   1 
ATOM   9286  O O   . SER B  1 215  ? 141.75545 110.15125 79.57571  1.000 17.73250  ? 215  SER A O   1 
ATOM   9287  C CB  . SER B  1 215  ? 140.89298 111.37272 82.02730  1.000 17.73250  ? 215  SER A CB  1 
ATOM   9288  O OG  . SER B  1 215  ? 139.89108 111.70891 81.08900  1.000 17.73250  ? 215  SER A OG  1 
ATOM   9289  N N   . GLY B  1 216  ? 143.82050 109.98486 80.43627  1.000 14.28505  ? 216  GLY A N   1 
ATOM   9290  C CA  . GLY B  1 216  ? 144.24175 109.02098 79.44146  1.000 14.28505  ? 216  GLY A CA  1 
ATOM   9291  C C   . GLY B  1 216  ? 143.79221 107.60109 79.67877  1.000 14.28505  ? 216  GLY A C   1 
ATOM   9292  O O   . GLY B  1 216  ? 143.89444 106.77753 78.76769  1.000 14.28505  ? 216  GLY A O   1 
ATOM   9293  N N   . GLY B  1 217  ? 143.29936 107.28952 80.86726  1.000 13.49921  ? 217  GLY A N   1 
ATOM   9294  C CA  . GLY B  1 217  ? 142.82898 105.94978 81.13828  1.000 13.49921  ? 217  GLY A CA  1 
ATOM   9295  C C   . GLY B  1 217  ? 143.95077 104.99072 81.49133  1.000 13.49921  ? 217  GLY A C   1 
ATOM   9296  O O   . GLY B  1 217  ? 145.07893 105.38021 81.80072  1.000 13.49921  ? 217  GLY A O   1 
ATOM   9297  N N   . GLN B  1 218  ? 143.62217 103.70447 81.43585  1.000 11.08107  ? 218  GLN A N   1 
ATOM   9298  C CA  . GLN B  1 218  ? 144.52727 102.64236 81.84388  1.000 11.08107  ? 218  GLN A CA  1 
ATOM   9299  C C   . GLN B  1 218  ? 144.77401 101.68573 80.68876  1.000 11.08107  ? 218  GLN A C   1 
ATOM   9300  O O   . GLN B  1 218  ? 143.87997 101.42645 79.88001  1.000 11.08107  ? 218  GLN A O   1 
ATOM   9301  C CB  . GLN B  1 218  ? 143.96989 101.87560 83.04137  1.000 11.08107  ? 218  GLN A CB  1 
ATOM   9302  C CG  . GLN B  1 218  ? 144.65116 102.19815 84.35269  1.000 11.08107  ? 218  GLN A CG  1 
ATOM   9303  C CD  . GLN B  1 218  ? 143.89991 101.65027 85.54102  1.000 11.08107  ? 218  GLN A CD  1 
ATOM   9304  O OE1 . GLN B  1 218  ? 142.86683 101.00408 85.39053  1.000 11.08107  ? 218  GLN A OE1 1 
ATOM   9305  N NE2 . GLN B  1 218  ? 144.41501 101.90438 86.73351  1.000 11.08107  ? 218  GLN A NE2 1 
ATOM   9306  N N   . LEU B  1 219  ? 145.99492 101.15924 80.63077  1.000 11.62915  ? 219  LEU A N   1 
ATOM   9307  C CA  . LEU B  1 219  ? 146.43142 100.25047 79.58157  1.000 11.62915  ? 219  LEU A CA  1 
ATOM   9308  C C   . LEU B  1 219  ? 146.05909 98.80186  79.84995  1.000 11.62915  ? 219  LEU A C   1 
ATOM   9309  O O   . LEU B  1 219  ? 146.29477 97.95154  78.98871  1.000 11.62915  ? 219  LEU A O   1 
ATOM   9310  C CB  . LEU B  1 219  ? 147.94275 100.36229 79.40417  1.000 11.62915  ? 219  LEU A CB  1 
ATOM   9311  C CG  . LEU B  1 219  ? 148.51905 99.94204  78.06102  1.000 11.62915  ? 219  LEU A CG  1 
ATOM   9312  C CD1 . LEU B  1 219  ? 147.83580 100.68776 76.94654  1.000 11.62915  ? 219  LEU A CD1 1 
ATOM   9313  C CD2 . LEU B  1 219  ? 149.99729 100.22209 78.05299  1.000 11.62915  ? 219  LEU A CD2 1 
ATOM   9314  N N   . GLY B  1 220  ? 145.50642 98.49519  81.01479  1.000 11.39848  ? 220  GLY A N   1 
ATOM   9315  C CA  . GLY B  1 220  ? 145.03454 97.15611  81.28941  1.000 11.39848  ? 220  GLY A CA  1 
ATOM   9316  C C   . GLY B  1 220  ? 143.75632 97.17813  82.09288  1.000 11.39848  ? 220  GLY A C   1 
ATOM   9317  O O   . GLY B  1 220  ? 143.45626 96.23173  82.82211  1.000 11.39848  ? 220  GLY A O   1 
ATOM   9318  N N   . GLY B  1 221  ? 142.99529 98.25884  81.96245  1.000 10.86931  ? 221  GLY A N   1 
ATOM   9319  C CA  . GLY B  1 221  ? 141.86144 98.47376  82.83280  1.000 10.86931  ? 221  GLY A CA  1 
ATOM   9320  C C   . GLY B  1 221  ? 140.77490 97.43676  82.65039  1.000 10.86931  ? 221  GLY A C   1 
ATOM   9321  O O   . GLY B  1 221  ? 140.63556 96.80841  81.60419  1.000 10.86931  ? 221  GLY A O   1 
ATOM   9322  N N   . MET B  1 222  ? 139.99441 97.25728  83.70858  1.000 13.94626  ? 222  MET A N   1 
ATOM   9323  C CA  . MET B  1 222  ? 138.93625 96.26766  83.69188  1.000 13.94626  ? 222  MET A CA  1 
ATOM   9324  C C   . MET B  1 222  ? 137.82871 96.69112  82.72911  1.000 13.94626  ? 222  MET A C   1 
ATOM   9325  O O   . MET B  1 222  ? 137.55165 97.88201  82.57618  1.000 13.94626  ? 222  MET A O   1 
ATOM   9326  C CB  . MET B  1 222  ? 138.36701 96.07897  85.09243  1.000 13.94626  ? 222  MET A CB  1 
ATOM   9327  C CG  . MET B  1 222  ? 139.34801 95.49821  86.08559  1.000 13.94626  ? 222  MET A CG  1 
ATOM   9328  S SD  . MET B  1 222  ? 139.43042 93.70470  86.00377  1.000 13.94626  ? 222  MET A SD  1 
ATOM   9329  C CE  . MET B  1 222  ? 137.69624 93.27596  86.08668  1.000 13.94626  ? 222  MET A CE  1 
ATOM   9330  N N   . PRO B  1 223  ? 137.17657 95.73233  82.06295  1.000 11.87812  ? 223  PRO A N   1 
ATOM   9331  C CA  . PRO B  1 223  ? 137.38233 94.28274  82.11887  1.000 11.87812  ? 223  PRO A CA  1 
ATOM   9332  C C   . PRO B  1 223  ? 138.62139 93.86232  81.35167  1.000 11.87812  ? 223  PRO A C   1 
ATOM   9333  O O   . PRO B  1 223  ? 138.94821 94.46557  80.33907  1.000 11.87812  ? 223  PRO A O   1 
ATOM   9334  C CB  . PRO B  1 223  ? 136.10725 93.73960  81.47608  1.000 11.87812  ? 223  PRO A CB  1 
ATOM   9335  C CG  . PRO B  1 223  ? 135.76699 94.76949  80.46082  1.000 11.87812  ? 223  PRO A CG  1 
ATOM   9336  C CD  . PRO B  1 223  ? 136.12188 96.08504  81.10073  1.000 11.87812  ? 223  PRO A CD  1 
ATOM   9337  N N   . GLN B  1 224  ? 139.33033 92.83350  81.79800  1.000 13.56567  ? 224  GLN A N   1 
ATOM   9338  C CA  . GLN B  1 224  ? 140.54843 92.39396  81.14063  1.000 13.56567  ? 224  GLN A CA  1 
ATOM   9339  C C   . GLN B  1 224  ? 140.33970 91.05736  80.44753  1.000 13.56567  ? 224  GLN A C   1 
ATOM   9340  O O   . GLN B  1 224  ? 139.36737 90.33957  80.68991  1.000 13.56567  ? 224  GLN A O   1 
ATOM   9341  C CB  . GLN B  1 224  ? 141.70908 92.28841  82.13118  1.000 13.56567  ? 224  GLN A CB  1 
ATOM   9342  C CG  . GLN B  1 224  ? 141.69759 93.33211  83.20198  1.000 13.56567  ? 224  GLN A CG  1 
ATOM   9343  C CD  . GLN B  1 224  ? 142.74343 93.07627  84.24715  1.000 13.56567  ? 224  GLN A CD  1 
ATOM   9344  O OE1 . GLN B  1 224  ? 143.74131 93.78670  84.33018  1.000 13.56567  ? 224  GLN A OE1 1 
ATOM   9345  N NE2 . GLN B  1 224  ? 142.52698 92.05066  85.05332  1.000 13.56567  ? 224  GLN A NE2 1 
ATOM   9346  N N   . ALA B  1 225  ? 141.27679 90.73890  79.56318  1.000 16.45492  ? 225  ALA A N   1 
ATOM   9347  C CA  . ALA B  1 225  ? 141.34867 89.40273  79.00934  1.000 16.45492  ? 225  ALA A CA  1 
ATOM   9348  C C   . ALA B  1 225  ? 141.79820 88.42440  80.08860  1.000 16.45492  ? 225  ALA A C   1 
ATOM   9349  O O   . ALA B  1 225  ? 142.35378 88.80875  81.11947  1.000 16.45492  ? 225  ALA A O   1 
ATOM   9350  C CB  . ALA B  1 225  ? 142.30742 89.36815  77.82253  1.000 16.45492  ? 225  ALA A CB  1 
ATOM   9351  N N   . ALA B  1 226  ? 141.55272 87.13945  79.84325  1.000 18.87117  ? 226  ALA A N   1 
ATOM   9352  C CA  . ALA B  1 226  ? 141.88134 86.12787  80.83764  1.000 18.87117  ? 226  ALA A CA  1 
ATOM   9353  C C   . ALA B  1 226  ? 143.38021 85.97067  81.05395  1.000 18.87117  ? 226  ALA A C   1 
ATOM   9354  O O   . ALA B  1 226  ? 143.78250 85.30942  82.01602  1.000 18.87117  ? 226  ALA A O   1 
ATOM   9355  C CB  . ALA B  1 226  ? 141.27351 84.78607  80.43375  1.000 18.87117  ? 226  ALA A CB  1 
ATOM   9356  N N   . ASP B  1 227  ? 144.20982 86.55818  80.19551  1.000 21.28629  ? 227  ASP A N   1 
ATOM   9357  C CA  . ASP B  1 227  ? 145.65136 86.39699  80.26687  1.000 21.28629  ? 227  ASP A CA  1 
ATOM   9358  C C   . ASP B  1 227  ? 146.38894 87.67540  80.64035  1.000 21.28629  ? 227  ASP A C   1 
ATOM   9359  O O   . ASP B  1 227  ? 147.61324 87.63544  80.80168  1.000 21.28629  ? 227  ASP A O   1 
ATOM   9360  C CB  . ASP B  1 227  ? 146.18160 85.87864  78.91884  1.000 21.28629  ? 227  ASP A CB  1 
ATOM   9361  C CG  . ASP B  1 227  ? 147.65853 85.53841  78.95410  1.000 21.28629  ? 227  ASP A CG  1 
ATOM   9362  O OD1 . ASP B  1 227  ? 148.08304 84.81387  79.87926  1.000 21.28629  ? 227  ASP A OD1 1 
ATOM   9363  O OD2 . ASP B  1 227  ? 148.39465 86.00311  78.05873  1.000 21.28629  ? 227  ASP A OD2 1 
ATOM   9364  N N   . GLN B  1 228  ? 145.68762 88.79472  80.80332  1.000 18.19092  ? 228  GLN A N   1 
ATOM   9365  C CA  . GLN B  1 228  ? 146.34306 90.08550  80.97292  1.000 18.19092  ? 228  GLN A CA  1 
ATOM   9366  C C   . GLN B  1 228  ? 147.22924 90.11045  82.21194  1.000 18.19092  ? 228  GLN A C   1 
ATOM   9367  O O   . GLN B  1 228  ? 146.80885 89.71637  83.30210  1.000 18.19092  ? 228  GLN A O   1 
ATOM   9368  C CB  . GLN B  1 228  ? 145.28976 91.18839  81.05423  1.000 18.19092  ? 228  GLN A CB  1 
ATOM   9369  C CG  . GLN B  1 228  ? 145.85872 92.56946  81.26649  1.000 18.19092  ? 228  GLN A CG  1 
ATOM   9370  C CD  . GLN B  1 228  ? 146.62579 93.07486  80.06785  1.000 18.19092  ? 228  GLN A CD  1 
ATOM   9371  O OE1 . GLN B  1 228  ? 146.49982 92.54694  78.96539  1.000 18.19092  ? 228  GLN A OE1 1 
ATOM   9372  N NE2 . GLN B  1 228  ? 147.43135 94.10546  80.27821  1.000 18.19092  ? 228  GLN A NE2 1 
ATOM   9373  N N   . GLN B  1 229  ? 148.46551 90.58870  82.03371  1.000 18.53199  ? 229  GLN A N   1 
ATOM   9374  C CA  . GLN B  1 229  ? 149.43086 90.69802  83.11966  1.000 18.53199  ? 229  GLN A CA  1 
ATOM   9375  C C   . GLN B  1 229  ? 150.02567 92.09557  83.24057  1.000 18.53199  ? 229  GLN A C   1 
ATOM   9376  O O   . GLN B  1 229  ? 150.96612 92.28677  84.01824  1.000 18.53199  ? 229  GLN A O   1 
ATOM   9377  C CB  . GLN B  1 229  ? 150.56272 89.68083  82.94328  1.000 18.53199  ? 229  GLN A CB  1 
ATOM   9378  C CG  . GLN B  1 229  ? 150.10079 88.25870  82.71282  1.000 18.53199  ? 229  GLN A CG  1 
ATOM   9379  C CD  . GLN B  1 229  ? 149.82935 87.51890  84.00440  1.000 18.53199  ? 229  GLN A CD  1 
ATOM   9380  O OE1 . GLN B  1 229  ? 150.20948 87.97061  85.08322  1.000 18.53199  ? 229  GLN A OE1 1 
ATOM   9381  N NE2 . GLN B  1 229  ? 149.16806 86.37326  83.90140  1.000 18.53199  ? 229  GLN A NE2 1 
ATOM   9382  N N   . LEU B  1 230  ? 149.50693 93.07386  82.50363  1.000 15.38709  ? 230  LEU A N   1 
ATOM   9383  C CA  . LEU B  1 230  ? 150.02521 94.43450  82.51641  1.000 15.38709  ? 230  LEU A CA  1 
ATOM   9384  C C   . LEU B  1 230  ? 148.92202 95.40828  82.90232  1.000 15.38709  ? 230  LEU A C   1 
ATOM   9385  O O   . LEU B  1 230  ? 147.78536 95.28664  82.43906  1.000 15.38709  ? 230  LEU A O   1 
ATOM   9386  C CB  . LEU B  1 230  ? 150.60055 94.81562  81.15167  1.000 15.38709  ? 230  LEU A CB  1 
ATOM   9387  C CG  . LEU B  1 230  ? 151.04294 96.26570  80.98281  1.000 15.38709  ? 230  LEU A CG  1 
ATOM   9388  C CD1 . LEU B  1 230  ? 152.34679 96.49335  81.71045  1.000 15.38709  ? 230  LEU A CD1 1 
ATOM   9389  C CD2 . LEU B  1 230  ? 151.18441 96.60164  79.51534  1.000 15.38709  ? 230  LEU A CD2 1 
ATOM   9390  N N   . ASN B  1 231  ? 149.26385 96.37647  83.75186  1.000 12.53083  ? 231  ASN A N   1 
ATOM   9391  C CA  . ASN B  1 231  ? 148.30160 97.38290  84.19512  1.000 12.53083  ? 231  ASN A CA  1 
ATOM   9392  C C   . ASN B  1 231  ? 149.06560 98.68090  84.43408  1.000 12.53083  ? 231  ASN A C   1 
ATOM   9393  O O   . ASN B  1 231  ? 149.65998 98.86359  85.49807  1.000 12.53083  ? 231  ASN A O   1 
ATOM   9394  C CB  . ASN B  1 231  ? 147.57350 96.92815  85.44963  1.000 12.53083  ? 231  ASN A CB  1 
ATOM   9395  C CG  . ASN B  1 231  ? 146.49200 97.89039  85.87327  1.000 12.53083  ? 231  ASN A CG  1 
ATOM   9396  O OD1 . ASN B  1 231  ? 146.00173 98.67786  85.07378  1.000 12.53083  ? 231  ASN A OD1 1 
ATOM   9397  N ND2 . ASN B  1 231  ? 146.11866 97.83715  87.14039  1.000 12.53083  ? 231  ASN A ND2 1 
ATOM   9398  N N   . ALA B  1 232  ? 149.04170 99.57055  83.45135  1.000 13.08527  ? 232  ALA A N   1 
ATOM   9399  C CA  . ALA B  1 232  ? 149.71403 100.85496 83.53652  1.000 13.08527  ? 232  ALA A CA  1 
ATOM   9400  C C   . ALA B  1 232  ? 148.70719 101.97187 83.31360  1.000 13.08527  ? 232  ALA A C   1 
ATOM   9401  O O   . ALA B  1 232  ? 147.54887 101.73516 82.97550  1.000 13.08527  ? 232  ALA A O   1 
ATOM   9402  C CB  . ALA B  1 232  ? 150.85134 100.95179 82.51470  1.000 13.08527  ? 232  ALA A CB  1 
ATOM   9403  N N   . SER B  1 233  ? 149.16406 103.20391 83.49351  1.000 14.68674  ? 233  SER A N   1 
ATOM   9404  C CA  . SER B  1 233  ? 148.33847 104.38479 83.29499  1.000 14.68674  ? 233  SER A CA  1 
ATOM   9405  C C   . SER B  1 233  ? 148.84678 105.15082 82.08574  1.000 14.68674  ? 233  SER A C   1 
ATOM   9406  O O   . SER B  1 233  ? 150.05772 105.31946 81.92210  1.000 14.68674  ? 233  SER A O   1 
ATOM   9407  C CB  . SER B  1 233  ? 148.35917 105.28080 84.53199  1.000 14.68674  ? 233  SER A CB  1 
ATOM   9408  O OG  . SER B  1 233  ? 147.47352 104.79919 85.52264  1.000 14.68674  ? 233  SER A OG  1 
ATOM   9409  N N   . ILE B  1 234  ? 147.93117 105.60049 81.23669  1.000 13.72584  ? 234  ILE A N   1 
ATOM   9410  C CA  . ILE B  1 234  ? 148.29986 106.43267 80.10034  1.000 13.72584  ? 234  ILE A CA  1 
ATOM   9411  C C   . ILE B  1 234  ? 148.42822 107.87012 80.58169  1.000 13.72584  ? 234  ILE A C   1 
ATOM   9412  O O   . ILE B  1 234  ? 147.58417 108.36004 81.34011  1.000 13.72584  ? 234  ILE A O   1 
ATOM   9413  C CB  . ILE B  1 234  ? 147.25677 106.32014 78.97982  1.000 13.72584  ? 234  ILE A CB  1 
ATOM   9414  C CG1 . ILE B  1 234  ? 146.98461 104.86120 78.63277  1.000 13.72584  ? 234  ILE A CG1 1 
ATOM   9415  C CG2 . ILE B  1 234  ? 147.73446 107.04823 77.74868  1.000 13.72584  ? 234  ILE A CG2 1 
ATOM   9416  C CD1 . ILE B  1 234  ? 148.03186 104.24018 77.78041  1.000 13.72584  ? 234  ILE A CD1 1 
ATOM   9417  N N   . ILE B  1 235  ? 149.49139 108.54458 80.16230  1.000 14.87753  ? 235  ILE A N   1 
ATOM   9418  C CA  . ILE B  1 235  ? 149.69285 109.95944 80.44573  1.000 14.87753  ? 235  ILE A CA  1 
ATOM   9419  C C   . ILE B  1 235  ? 149.73837 110.67723 79.10856  1.000 14.87753  ? 235  ILE A C   1 
ATOM   9420  O O   . ILE B  1 235  ? 150.65688 110.45337 78.31236  1.000 14.87753  ? 235  ILE A O   1 
ATOM   9421  C CB  . ILE B  1 235  ? 150.97324 110.21068 81.24676  1.000 14.87753  ? 235  ILE A CB  1 
ATOM   9422  C CG1 . ILE B  1 235  ? 150.85087 109.61319 82.64359  1.000 14.87753  ? 235  ILE A CG1 1 
ATOM   9423  C CG2 . ILE B  1 235  ? 151.25919 111.69250 81.33032  1.000 14.87753  ? 235  ILE A CG2 1 
ATOM   9424  C CD1 . ILE B  1 235  ? 152.02205 109.92903 83.53072  1.000 14.87753  ? 235  ILE A CD1 1 
ATOM   9425  N N   . VAL B  1 236  ? 148.76109 111.54320 78.85755  1.000 13.22061  ? 236  VAL A N   1 
ATOM   9426  C CA  . VAL B  1 236  ? 148.65402 112.19006 77.55691  1.000 13.22061  ? 236  VAL A CA  1 
ATOM   9427  C C   . VAL B  1 236  ? 149.06129 113.65209 77.65445  1.000 13.22061  ? 236  VAL A C   1 
ATOM   9428  O O   . VAL B  1 236  ? 150.03127 114.07869 77.01994  1.000 13.22061  ? 236  VAL A O   1 
ATOM   9429  C CB  . VAL B  1 236  ? 147.23179 112.05598 76.99146  1.000 13.22061  ? 236  VAL A CB  1 
ATOM   9430  C CG1 . VAL B  1 236  ? 147.23125 112.34464 75.50749  1.000 13.22061  ? 236  VAL A CG1 1 
ATOM   9431  C CG2 . VAL B  1 236  ? 146.69847 110.67250 77.25853  1.000 13.22061  ? 236  VAL A CG2 1 
ATOM   9432  N N   . GLN B  1 237  ? 148.33191 114.42981 78.44899  1.000 12.39800  ? 237  GLN A N   1 
ATOM   9433  C CA  . GLN B  1 237  ? 148.57699 115.85893 78.54678  1.000 12.39800  ? 237  GLN A CA  1 
ATOM   9434  C C   . GLN B  1 237  ? 148.52249 116.29276 80.00088  1.000 12.39800  ? 237  GLN A C   1 
ATOM   9435  O O   . GLN B  1 237  ? 147.81876 115.69781 80.81870  1.000 12.39800  ? 237  GLN A O   1 
ATOM   9436  C CB  . GLN B  1 237  ? 147.56221 116.66016 77.73325  1.000 12.39800  ? 237  GLN A CB  1 
ATOM   9437  C CG  . GLN B  1 237  ? 148.17976 117.64951 76.77290  1.000 12.39800  ? 237  GLN A CG  1 
ATOM   9438  C CD  . GLN B  1 237  ? 147.13916 118.45881 76.04265  1.000 12.39800  ? 237  GLN A CD  1 
ATOM   9439  O OE1 . GLN B  1 237  ? 146.89235 118.25125 74.85835  1.000 12.39800  ? 237  GLN A OE1 1 
ATOM   9440  N NE2 . GLN B  1 237  ? 146.51787 119.38715 76.74705  1.000 12.39800  ? 237  GLN A NE2 1 
ATOM   9441  N N   . THR B  1 238  ? 149.27490 117.34292 80.31060  1.000 12.21739  ? 238  THR A N   1 
ATOM   9442  C CA  . THR B  1 238  ? 149.31276 117.91118 81.64694  1.000 12.21739  ? 238  THR A CA  1 
ATOM   9443  C C   . THR B  1 238  ? 149.28740 119.42790 81.53861  1.000 12.21739  ? 238  THR A C   1 
ATOM   9444  O O   . THR B  1 238  ? 149.67119 120.00278 80.51886  1.000 12.21739  ? 238  THR A O   1 
ATOM   9445  C CB  . THR B  1 238  ? 150.55309 117.45044 82.41654  1.000 12.21739  ? 238  THR A CB  1 
ATOM   9446  O OG1 . THR B  1 238  ? 151.65860 117.34272 81.51315  1.000 12.21739  ? 238  THR A OG1 1 
ATOM   9447  C CG2 . THR B  1 238  ? 150.30521 116.10045 83.06166  1.000 12.21739  ? 238  THR A CG2 1 
ATOM   9448  N N   . ARG B  1 239  ? 148.81453 120.07362 82.59847  1.000 15.60045  ? 239  ARG A N   1 
ATOM   9449  C CA  . ARG B  1 239  ? 148.74110 121.52597 82.60496  1.000 15.60045  ? 239  ARG A CA  1 
ATOM   9450  C C   . ARG B  1 239  ? 150.13650 122.12866 82.56160  1.000 15.60045  ? 239  ARG A C   1 
ATOM   9451  O O   . ARG B  1 239  ? 151.05918 121.64620 83.22115  1.000 15.60045  ? 239  ARG A O   1 
ATOM   9452  C CB  . ARG B  1 239  ? 147.99691 122.01718 83.84067  1.000 15.60045  ? 239  ARG A CB  1 
ATOM   9453  C CG  . ARG B  1 239  ? 146.49773 121.93945 83.71650  1.000 15.60045  ? 239  ARG A CG  1 
ATOM   9454  C CD  . ARG B  1 239  ? 145.86755 121.53372 85.02146  1.000 15.60045  ? 239  ARG A CD  1 
ATOM   9455  N NE  . ARG B  1 239  ? 144.43938 121.81190 85.04302  1.000 15.60045  ? 239  ARG A NE  1 
ATOM   9456  C CZ  . ARG B  1 239  ? 143.74517 122.03364 86.14800  1.000 15.60045  ? 239  ARG A CZ  1 
ATOM   9457  N NH1 . ARG B  1 239  ? 144.32358 122.03460 87.33508  1.000 15.60045  ? 239  ARG A NH1 1 
ATOM   9458  N NH2 . ARG B  1 239  ? 142.43761 122.25333 86.06058  1.000 15.60045  ? 239  ARG A NH2 1 
ATOM   9459  N N   . LEU B  1 240  ? 150.28827 123.18839 81.77501  1.000 12.26866  ? 240  LEU A N   1 
ATOM   9460  C CA  . LEU B  1 240  ? 151.57196 123.86083 81.66769  1.000 12.26866  ? 240  LEU A CA  1 
ATOM   9461  C C   . LEU B  1 240  ? 151.90799 124.56552 82.97399  1.000 12.26866  ? 240  LEU A C   1 
ATOM   9462  O O   . LEU B  1 240  ? 151.02756 124.89020 83.77278  1.000 12.26866  ? 240  LEU A O   1 
ATOM   9463  C CB  . LEU B  1 240  ? 151.55175 124.85927 80.51698  1.000 12.26866  ? 240  LEU A CB  1 
ATOM   9464  C CG  . LEU B  1 240  ? 151.18557 124.26133 79.16412  1.000 12.26866  ? 240  LEU A CG  1 
ATOM   9465  C CD1 . LEU B  1 240  ? 150.55911 125.31189 78.28411  1.000 12.26866  ? 240  LEU A CD1 1 
ATOM   9466  C CD2 . LEU B  1 240  ? 152.40886 123.68353 78.50206  1.000 12.26866  ? 240  LEU A CD2 1 
ATOM   9467  N N   . GLN B  1 241  ? 153.19964 124.79095 83.19592  1.000 14.90723  ? 241  GLN A N   1 
ATOM   9468  C CA  . GLN B  1 241  ? 153.66344 125.35955 84.45231  1.000 14.90723  ? 241  GLN A CA  1 
ATOM   9469  C C   . GLN B  1 241  ? 154.48080 126.63153 84.30633  1.000 14.90723  ? 241  GLN A C   1 
ATOM   9470  O O   . GLN B  1 241  ? 154.32729 127.53424 85.12780  1.000 14.90723  ? 241  GLN A O   1 
ATOM   9471  C CB  . GLN B  1 241  ? 154.49633 124.33012 85.22875  1.000 14.90723  ? 241  GLN A CB  1 
ATOM   9472  C CG  . GLN B  1 241  ? 153.93086 122.92512 85.18967  1.000 14.90723  ? 241  GLN A CG  1 
ATOM   9473  C CD  . GLN B  1 241  ? 154.55733 122.01583 86.22013  1.000 14.90723  ? 241  GLN A CD  1 
ATOM   9474  O OE1 . GLN B  1 241  ? 154.92896 122.45353 87.30619  1.000 14.90723  ? 241  GLN A OE1 1 
ATOM   9475  N NE2 . GLN B  1 241  ? 154.67707 120.73962 85.88543  1.000 14.90723  ? 241  GLN A NE2 1 
ATOM   9476  N N   . THR B  1 242  ? 155.33129 126.73541 83.30023  1.000 15.15555  ? 242  THR A N   1 
ATOM   9477  C CA  . THR B  1 242  ? 156.22094 127.87945 83.22951  1.000 15.15555  ? 242  THR A CA  1 
ATOM   9478  C C   . THR B  1 242  ? 155.77731 128.85139 82.14320  1.000 15.15555  ? 242  THR A C   1 
ATOM   9479  O O   . THR B  1 242  ? 155.14079 128.44758 81.16721  1.000 15.15555  ? 242  THR A O   1 
ATOM   9480  C CB  . THR B  1 242  ? 157.66182 127.43848 82.94883  1.000 15.15555  ? 242  THR A CB  1 
ATOM   9481  O OG1 . THR B  1 242  ? 157.67690 126.52826 81.84481  1.000 15.15555  ? 242  THR A OG1 1 
ATOM   9482  C CG2 . THR B  1 242  ? 158.25639 126.75685 84.16307  1.000 15.15555  ? 242  THR A CG2 1 
ATOM   9483  N N   . PRO B  1 243  ? 156.09046 130.14229 82.28800  1.000 16.22166  ? 243  PRO A N   1 
ATOM   9484  C CA  . PRO B  1 243  ? 155.75267 131.09919 81.22196  1.000 16.22166  ? 243  PRO A CA  1 
ATOM   9485  C C   . PRO B  1 243  ? 156.36335 130.74655 79.88158  1.000 16.22166  ? 243  PRO A C   1 
ATOM   9486  O O   . PRO B  1 243  ? 155.75830 131.02994 78.84121  1.000 16.22166  ? 243  PRO A O   1 
ATOM   9487  C CB  . PRO B  1 243  ? 156.30075 132.43417 81.74762  1.000 16.22166  ? 243  PRO A CB  1 
ATOM   9488  C CG  . PRO B  1 243  ? 157.03560 132.12968 83.00376  1.000 16.22166  ? 243  PRO A CG  1 
ATOM   9489  C CD  . PRO B  1 243  ? 156.57570 130.80969 83.50367  1.000 16.22166  ? 243  PRO A CD  1 
ATOM   9490  N N   . GLU B  1 244  ? 157.54979 130.14101 79.86950  1.000 17.56516  ? 244  GLU A N   1 
ATOM   9491  C CA  . GLU B  1 244  ? 158.14950 129.73653 78.60465  1.000 17.56516  ? 244  GLU A CA  1 
ATOM   9492  C C   . GLU B  1 244  ? 157.29709 128.68965 77.90223  1.000 17.56516  ? 244  GLU A C   1 
ATOM   9493  O O   . GLU B  1 244  ? 157.11484 128.74579 76.68133  1.000 17.56516  ? 244  GLU A O   1 
ATOM   9494  C CB  . GLU B  1 244  ? 159.56367 129.21397 78.83916  1.000 17.56516  ? 244  GLU A CB  1 
ATOM   9495  C CG  . GLU B  1 244  ? 160.13076 128.41664 77.68071  1.000 17.56516  ? 244  GLU A CG  1 
ATOM   9496  C CD  . GLU B  1 244  ? 160.77957 129.29171 76.63063  1.000 17.56516  ? 244  GLU A CD  1 
ATOM   9497  O OE1 . GLU B  1 244  ? 160.44734 130.49317 76.56652  1.000 17.56516  ? 244  GLU A OE1 1 
ATOM   9498  O OE2 . GLU B  1 244  ? 161.62800 128.77732 75.87231  1.000 17.56516  ? 244  GLU A OE2 1 
ATOM   9499  N N   . GLU B  1 245  ? 156.76156 127.72794 78.65612  1.000 17.34035  ? 245  GLU A N   1 
ATOM   9500  C CA  . GLU B  1 245  ? 155.88658 126.72663 78.05685  1.000 17.34035  ? 245  GLU A CA  1 
ATOM   9501  C C   . GLU B  1 245  ? 154.63037 127.36738 77.48696  1.000 17.34035  ? 245  GLU A C   1 
ATOM   9502  O O   . GLU B  1 245  ? 154.16400 126.98356 76.40977  1.000 17.34035  ? 245  GLU A O   1 
ATOM   9503  C CB  . GLU B  1 245  ? 155.52210 125.66128 79.08558  1.000 17.34035  ? 245  GLU A CB  1 
ATOM   9504  C CG  . GLU B  1 245  ? 156.63323 124.68028 79.37414  1.000 17.34035  ? 245  GLU A CG  1 
ATOM   9505  C CD  . GLU B  1 245  ? 156.26967 123.70469 80.47103  1.000 17.34035  ? 245  GLU A CD  1 
ATOM   9506  O OE1 . GLU B  1 245  ? 155.13563 123.18579 80.45329  1.000 17.34035  ? 245  GLU A OE1 1 
ATOM   9507  O OE2 . GLU B  1 245  ? 157.11525 123.46058 81.35590  1.000 17.34035  ? 245  GLU A OE2 1 
ATOM   9508  N N   . PHE B  1 246  ? 154.06409 128.34235 78.19985  1.000 14.83990  ? 246  PHE A N   1 
ATOM   9509  C CA  . PHE B  1 246  ? 152.90639 129.06147 77.68235  1.000 14.83990  ? 246  PHE A CA  1 
ATOM   9510  C C   . PHE B  1 246  ? 153.25230 129.85706 76.43659  1.000 14.83990  ? 246  PHE A C   1 
ATOM   9511  O O   . PHE B  1 246  ? 152.38530 130.09232 75.59054  1.000 14.83990  ? 246  PHE A O   1 
ATOM   9512  C CB  . PHE B  1 246  ? 152.34619 129.99266 78.74912  1.000 14.83990  ? 246  PHE A CB  1 
ATOM   9513  C CG  . PHE B  1 246  ? 151.21195 129.41044 79.52054  1.000 14.83990  ? 246  PHE A CG  1 
ATOM   9514  C CD1 . PHE B  1 246  ? 149.93606 129.41778 79.00420  1.000 14.83990  ? 246  PHE A CD1 1 
ATOM   9515  C CD2 . PHE B  1 246  ? 151.42079 128.85961 80.76483  1.000 14.83990  ? 246  PHE A CD2 1 
ATOM   9516  C CE1 . PHE B  1 246  ? 148.89443 128.88580 79.71450  1.000 14.83990  ? 246  PHE A CE1 1 
ATOM   9517  C CE2 . PHE B  1 246  ? 150.38373 128.33075 81.47670  1.000 14.83990  ? 246  PHE A CE2 1 
ATOM   9518  C CZ  . PHE B  1 246  ? 149.11839 128.34318 80.95206  1.000 14.83990  ? 246  PHE A CZ  1 
ATOM   9519  N N   . GLY B  1 247  ? 154.50260 130.28894 76.30999  1.000 15.63118  ? 247  GLY A N   1 
ATOM   9520  C CA  . GLY B  1 247  ? 154.90540 131.04161 75.14048  1.000 15.63118  ? 247  GLY A CA  1 
ATOM   9521  C C   . GLY B  1 247  ? 155.07453 130.22610 73.88259  1.000 15.63118  ? 247  GLY A C   1 
ATOM   9522  O O   . GLY B  1 247  ? 155.23668 130.80231 72.80533  1.000 15.63118  ? 247  GLY A O   1 
ATOM   9523  N N   . LYS B  1 248  ? 155.03548 128.90106 73.98730  1.000 16.75235  ? 248  LYS A N   1 
ATOM   9524  C CA  . LYS B  1 248  ? 155.20154 128.01653 72.84344  1.000 16.75235  ? 248  LYS A CA  1 
ATOM   9525  C C   . LYS B  1 248  ? 153.88639 127.36207 72.43934  1.000 16.75235  ? 248  LYS A C   1 
ATOM   9526  O O   . LYS B  1 248  ? 153.87949 126.28684 71.83991  1.000 16.75235  ? 248  LYS A O   1 
ATOM   9527  C CB  . LYS B  1 248  ? 156.25748 126.95596 73.14269  1.000 16.75235  ? 248  LYS A CB  1 
ATOM   9528  C CG  . LYS B  1 248  ? 157.57212 127.52917 73.62868  1.000 16.75235  ? 248  LYS A CG  1 
ATOM   9529  C CD  . LYS B  1 248  ? 158.70143 126.53561 73.46355  1.000 16.75235  ? 248  LYS A CD  1 
ATOM   9530  C CE  . LYS B  1 248  ? 159.01029 125.83499 74.77110  1.000 16.75235  ? 248  LYS A CE  1 
ATOM   9531  N NZ  . LYS B  1 248  ? 160.47506 125.76617 75.02755  1.000 16.75235  ? 248  LYS A NZ  1 
ATOM   9532  N N   . ILE B  1 249  ? 152.76837 127.99461 72.77206  1.000 14.93620  ? 249  ILE A N   1 
ATOM   9533  C CA  . ILE B  1 249  ? 151.45610 127.50079 72.37293  1.000 14.93620  ? 249  ILE A CA  1 
ATOM   9534  C C   . ILE B  1 249  ? 151.24069 127.85679 70.90879  1.000 14.93620  ? 249  ILE A C   1 
ATOM   9535  O O   . ILE B  1 249  ? 151.39303 129.01655 70.51608  1.000 14.93620  ? 249  ILE A O   1 
ATOM   9536  C CB  . ILE B  1 249  ? 150.35365 128.09156 73.26068  1.000 14.93620  ? 249  ILE A CB  1 
ATOM   9537  C CG1 . ILE B  1 249  ? 150.39556 127.44866 74.64418  1.000 14.93620  ? 249  ILE A CG1 1 
ATOM   9538  C CG2 . ILE B  1 249  ? 148.99992 127.89841 72.62810  1.000 14.93620  ? 249  ILE A CG2 1 
ATOM   9539  C CD1 . ILE B  1 249  ? 149.20457 127.75788 75.49331  1.000 14.93620  ? 249  ILE A CD1 1 
ATOM   9540  N N   . LEU B  1 250  ? 150.89162 126.86154 70.09859  1.000 18.74196  ? 250  LEU A N   1 
ATOM   9541  C CA  . LEU B  1 250  ? 150.81027 127.02766 68.64816  1.000 18.74196  ? 250  LEU A CA  1 
ATOM   9542  C C   . LEU B  1 250  ? 149.43570 127.56246 68.27489  1.000 18.74196  ? 250  LEU A C   1 
ATOM   9543  O O   . LEU B  1 250  ? 148.45091 126.82363 68.27164  1.000 18.74196  ? 250  LEU A O   1 
ATOM   9544  C CB  . LEU B  1 250  ? 151.08592 125.70362 67.94915  1.000 18.74196  ? 250  LEU A CB  1 
ATOM   9545  C CG  . LEU B  1 250  ? 151.04974 125.73034 66.42501  1.000 18.74196  ? 250  LEU A CG  1 
ATOM   9546  C CD1 . LEU B  1 250  ? 152.18071 126.57422 65.88247  1.000 18.74196  ? 250  LEU A CD1 1 
ATOM   9547  C CD2 . LEU B  1 250  ? 151.11588 124.32372 65.87923  1.000 18.74196  ? 250  LEU A CD2 1 
ATOM   9548  N N   . LEU B  1 251  ? 149.36035 128.85375 67.94858  1.000 17.11235  ? 251  LEU A N   1 
ATOM   9549  C CA  . LEU B  1 251  ? 148.07414 129.44685 67.60170  1.000 17.11235  ? 251  LEU A CA  1 
ATOM   9550  C C   . LEU B  1 251  ? 147.61113 129.00633 66.21914  1.000 17.11235  ? 251  LEU A C   1 
ATOM   9551  O O   . LEU B  1 251  ? 146.44212 128.65413 66.03036  1.000 17.11235  ? 251  LEU A O   1 
ATOM   9552  C CB  . LEU B  1 251  ? 148.16440 130.96665 67.68263  1.000 17.11235  ? 251  LEU A CB  1 
ATOM   9553  C CG  . LEU B  1 251  ? 148.52471 131.51770 69.05682  1.000 17.11235  ? 251  LEU A CG  1 
ATOM   9554  C CD1 . LEU B  1 251  ? 148.47277 133.01652 69.02919  1.000 17.11235  ? 251  LEU A CD1 1 
ATOM   9555  C CD2 . LEU B  1 251  ? 147.57583 130.97933 70.09794  1.000 17.11235  ? 251  LEU A CD2 1 
ATOM   9556  N N   . LYS B  1 252  ? 148.50949 129.02360 65.23846  1.000 25.91011  ? 252  LYS A N   1 
ATOM   9557  C CA  . LYS B  1 252  ? 148.15266 128.63899 63.88067  1.000 25.91011  ? 252  LYS A CA  1 
ATOM   9558  C C   . LYS B  1 252  ? 149.42198 128.39196 63.08241  1.000 25.91011  ? 252  LYS A C   1 
ATOM   9559  O O   . LYS B  1 252  ? 150.51502 128.80416 63.47567  1.000 25.91011  ? 252  LYS A O   1 
ATOM   9560  C CB  . LYS B  1 252  ? 147.28570 129.70647 63.20454  1.000 25.91011  ? 252  LYS A CB  1 
ATOM   9561  C CG  . LYS B  1 252  ? 148.06171 130.75249 62.42720  1.000 25.91011  ? 252  LYS A CG  1 
ATOM   9562  C CD  . LYS B  1 252  ? 147.15546 131.88271 61.97508  1.000 25.91011  ? 252  LYS A CD  1 
ATOM   9563  C CE  . LYS B  1 252  ? 147.72718 132.58581 60.76175  1.000 25.91011  ? 252  LYS A CE  1 
ATOM   9564  N NZ  . LYS B  1 252  ? 146.66397 133.13012 59.87856  1.000 25.91011  ? 252  LYS A NZ  1 
ATOM   9565  N N   . VAL B  1 253  ? 149.25958 127.70998 61.95254  1.000 35.96220  ? 253  VAL A N   1 
ATOM   9566  C CA  . VAL B  1 253  ? 150.34465 127.45261 61.01178  1.000 35.96220  ? 253  VAL A CA  1 
ATOM   9567  C C   . VAL B  1 253  ? 150.03251 128.19960 59.72453  1.000 35.96220  ? 253  VAL A C   1 
ATOM   9568  O O   . VAL B  1 253  ? 148.98072 127.98176 59.11149  1.000 35.96220  ? 253  VAL A O   1 
ATOM   9569  C CB  . VAL B  1 253  ? 150.52671 125.95143 60.74529  1.000 35.96220  ? 253  VAL A CB  1 
ATOM   9570  C CG1 . VAL B  1 253  ? 151.38218 125.73970 59.51657  1.000 35.96220  ? 253  VAL A CG1 1 
ATOM   9571  C CG2 . VAL B  1 253  ? 151.16356 125.27996 61.94146  1.000 35.96220  ? 253  VAL A CG2 1 
ATOM   9572  N N   . GLN B  1 254  ? 150.94289 129.07616 59.31422  1.000 44.46986  ? 254  GLN A N   1 
ATOM   9573  C CA  . GLN B  1 254  ? 150.73723 129.86624 58.11361  1.000 44.46986  ? 254  GLN A CA  1 
ATOM   9574  C C   . GLN B  1 254  ? 150.99664 129.02165 56.86780  1.000 44.46986  ? 254  GLN A C   1 
ATOM   9575  O O   . GLN B  1 254  ? 151.53976 127.91613 56.93340  1.000 44.46986  ? 254  GLN A O   1 
ATOM   9576  C CB  . GLN B  1 254  ? 151.63585 131.09945 58.13034  1.000 44.46986  ? 254  GLN A CB  1 
ATOM   9577  C CG  . GLN B  1 254  ? 151.28032 132.09021 59.22114  1.000 44.46986  ? 254  GLN A CG  1 
ATOM   9578  C CD  . GLN B  1 254  ? 151.62441 133.51685 58.85408  1.000 44.46986  ? 254  GLN A CD  1 
ATOM   9579  O OE1 . GLN B  1 254  ? 150.77786 134.26557 58.36844  1.000 44.46986  ? 254  GLN A OE1 1 
ATOM   9580  N NE2 . GLN B  1 254  ? 152.87110 133.90482 59.09273  1.000 44.46986  ? 254  GLN A NE2 1 
ATOM   9581  N N   . GLN B  1 255  ? 150.59609 129.56256 55.71293  1.000 55.36923  ? 255  GLN A N   1 
ATOM   9582  C CA  . GLN B  1 255  ? 150.72379 128.82087 54.46143  1.000 55.36923  ? 255  GLN A CA  1 
ATOM   9583  C C   . GLN B  1 255  ? 152.17930 128.51625 54.13167  1.000 55.36923  ? 255  GLN A C   1 
ATOM   9584  O O   . GLN B  1 255  ? 152.46678 127.52650 53.44928  1.000 55.36923  ? 255  GLN A O   1 
ATOM   9585  C CB  . GLN B  1 255  ? 150.06593 129.59862 53.32017  1.000 55.36923  ? 255  GLN A CB  1 
ATOM   9586  C CG  . GLN B  1 255  ? 150.94650 130.66471 52.69060  1.000 55.36923  ? 255  GLN A CG  1 
ATOM   9587  C CD  . GLN B  1 255  ? 151.26968 131.79708 53.64511  1.000 55.36923  ? 255  GLN A CD  1 
ATOM   9588  O OE1 . GLN B  1 255  ? 150.40398 132.27073 54.37986  1.000 55.36923  ? 255  GLN A OE1 1 
ATOM   9589  N NE2 . GLN B  1 255  ? 152.52439 132.23272 53.64380  1.000 55.36923  ? 255  GLN A NE2 1 
ATOM   9590  N N   . ASP B  1 256  ? 153.10739 129.34777 54.60969  1.000 54.00643  ? 256  ASP A N   1 
ATOM   9591  C CA  . ASP B  1 256  ? 154.52792 129.07624 54.42450  1.000 54.00643  ? 256  ASP A CA  1 
ATOM   9592  C C   . ASP B  1 256  ? 154.96123 127.83401 55.19172  1.000 54.00643  ? 256  ASP A C   1 
ATOM   9593  O O   . ASP B  1 256  ? 155.96405 127.20419 54.83764  1.000 54.00643  ? 256  ASP A O   1 
ATOM   9594  C CB  . ASP B  1 256  ? 155.33665 130.30425 54.85654  1.000 54.00643  ? 256  ASP A CB  1 
ATOM   9595  C CG  . ASP B  1 256  ? 156.84055 130.07364 54.82927  1.000 54.00643  ? 256  ASP A CG  1 
ATOM   9596  O OD1 . ASP B  1 256  ? 157.36520 129.37678 55.72398  1.000 54.00643  ? 256  ASP A OD1 1 
ATOM   9597  O OD2 . ASP B  1 256  ? 157.50400 130.60075 53.91148  1.000 54.00643  ? 256  ASP A OD2 1 
ATOM   9598  N N   . GLY B  1 257  ? 154.20877 127.45241 56.22044  1.000 52.68939  ? 257  GLY A N   1 
ATOM   9599  C CA  . GLY B  1 257  ? 154.61290 126.40273 57.12832  1.000 52.68939  ? 257  GLY A CA  1 
ATOM   9600  C C   . GLY B  1 257  ? 155.29477 126.89750 58.38253  1.000 52.68939  ? 257  GLY A C   1 
ATOM   9601  O O   . GLY B  1 257  ? 155.68799 126.07630 59.21971  1.000 52.68939  ? 257  GLY A O   1 
ATOM   9602  N N   . SER B  1 258  ? 155.45033 128.20978 58.53381  1.000 44.46093  ? 258  SER A N   1 
ATOM   9603  C CA  . SER B  1 258  ? 156.06563 128.77510 59.72022  1.000 44.46093  ? 258  SER A CA  1 
ATOM   9604  C C   . SER B  1 258  ? 155.13575 128.64066 60.92040  1.000 44.46093  ? 258  SER A C   1 
ATOM   9605  O O   . SER B  1 258  ? 153.91586 128.51259 60.78943  1.000 44.46093  ? 258  SER A O   1 
ATOM   9606  C CB  . SER B  1 258  ? 156.40942 130.24486 59.49479  1.000 44.46093  ? 258  SER A CB  1 
ATOM   9607  O OG  . SER B  1 258  ? 155.33812 130.91814 58.85896  1.000 44.46093  ? 258  SER A OG  1 
ATOM   9608  N N   . GLN B  1 259  ? 155.73106 128.67938 62.10519  1.000 32.01483  ? 259  GLN A N   1 
ATOM   9609  C CA  . GLN B  1 259  ? 154.99867 128.54769 63.35445  1.000 32.01483  ? 259  GLN A CA  1 
ATOM   9610  C C   . GLN B  1 259  ? 154.60659 129.93126 63.85026  1.000 32.01483  ? 259  GLN A C   1 
ATOM   9611  O O   . GLN B  1 259  ? 155.43851 130.84306 63.87954  1.000 32.01483  ? 259  GLN A O   1 
ATOM   9612  C CB  . GLN B  1 259  ? 155.83893 127.82412 64.40480  1.000 32.01483  ? 259  GLN A CB  1 
ATOM   9613  C CG  . GLN B  1 259  ? 156.35624 126.47145 63.96650  1.000 32.01483  ? 259  GLN A CG  1 
ATOM   9614  C CD  . GLN B  1 259  ? 155.38533 125.35565 64.27383  1.000 32.01483  ? 259  GLN A CD  1 
ATOM   9615  O OE1 . GLN B  1 259  ? 155.48391 124.70074 65.30871  1.000 32.01483  ? 259  GLN A OE1 1 
ATOM   9616  N NE2 . GLN B  1 259  ? 154.43835 125.13213 63.37372  1.000 32.01483  ? 259  GLN A NE2 1 
ATOM   9617  N N   . VAL B  1 260  ? 153.34332 130.08782 64.22306  1.000 23.32031  ? 260  VAL A N   1 
ATOM   9618  C CA  . VAL B  1 260  ? 152.87161 131.27274 64.92579  1.000 23.32031  ? 260  VAL A CA  1 
ATOM   9619  C C   . VAL B  1 260  ? 152.54555 130.84217 66.34642  1.000 23.32031  ? 260  VAL A C   1 
ATOM   9620  O O   . VAL B  1 260  ? 151.62080 130.05601 66.57179  1.000 23.32031  ? 260  VAL A O   1 
ATOM   9621  C CB  . VAL B  1 260  ? 151.65676 131.90131 64.23671  1.000 23.32031  ? 260  VAL A CB  1 
ATOM   9622  C CG1 . VAL B  1 260  ? 151.10399 133.02283 65.08656  1.000 23.32031  ? 260  VAL A CG1 1 
ATOM   9623  C CG2 . VAL B  1 260  ? 152.04533 132.41710 62.86900  1.000 23.32031  ? 260  VAL A CG2 1 
ATOM   9624  N N   . LEU B  1 261  ? 153.31048 131.34085 67.30435  1.000 18.60518  ? 261  LEU A N   1 
ATOM   9625  C CA  . LEU B  1 261  ? 153.17284 130.95565 68.69667  1.000 18.60518  ? 261  LEU A CA  1 
ATOM   9626  C C   . LEU B  1 261  ? 152.57197 132.10496 69.49053  1.000 18.60518  ? 261  LEU A C   1 
ATOM   9627  O O   . LEU B  1 261  ? 152.44193 133.22789 69.00238  1.000 18.60518  ? 261  LEU A O   1 
ATOM   9628  C CB  . LEU B  1 261  ? 154.52914 130.54882 69.27852  1.000 18.60518  ? 261  LEU A CB  1 
ATOM   9629  C CG  . LEU B  1 261  ? 155.43924 129.73072 68.36485  1.000 18.60518  ? 261  LEU A CG  1 
ATOM   9630  C CD1 . LEU B  1 261  ? 156.81797 129.60188 68.97626  1.000 18.60518  ? 261  LEU A CD1 1 
ATOM   9631  C CD2 . LEU B  1 261  ? 154.83724 128.36667 68.11297  1.000 18.60518  ? 261  LEU A CD2 1 
ATOM   9632  N N   . LEU B  1 262  ? 152.18856 131.80438 70.73004  1.000 14.45727  ? 262  LEU A N   1 
ATOM   9633  C CA  . LEU B  1 262  ? 151.66339 132.85094 71.59918  1.000 14.45727  ? 262  LEU A CA  1 
ATOM   9634  C C   . LEU B  1 262  ? 152.70991 133.92521 71.84477  1.000 14.45727  ? 262  LEU A C   1 
ATOM   9635  O O   . LEU B  1 262  ? 152.39154 135.11902 71.86936  1.000 14.45727  ? 262  LEU A O   1 
ATOM   9636  C CB  . LEU B  1 262  ? 151.18466 132.25607 72.91959  1.000 14.45727  ? 262  LEU A CB  1 
ATOM   9637  C CG  . LEU B  1 262  ? 150.21377 133.09913 73.74221  1.000 14.45727  ? 262  LEU A CG  1 
ATOM   9638  C CD1 . LEU B  1 262  ? 149.31547 133.90381 72.84262  1.000 14.45727  ? 262  LEU A CD1 1 
ATOM   9639  C CD2 . LEU B  1 262  ? 149.38582 132.21259 74.63657  1.000 14.45727  ? 262  LEU A CD2 1 
ATOM   9640  N N   . ARG B  1 263  ? 153.97160 133.52115 72.00090  1.000 16.07096  ? 263  ARG A N   1 
ATOM   9641  C CA  . ARG B  1 263  ? 155.04609 134.47762 72.23194  1.000 16.07096  ? 263  ARG A CA  1 
ATOM   9642  C C   . ARG B  1 263  ? 155.18373 135.48208 71.09855  1.000 16.07096  ? 263  ARG A C   1 
ATOM   9643  O O   . ARG B  1 263  ? 155.71427 136.57461 71.31823  1.000 16.07096  ? 263  ARG A O   1 
ATOM   9644  C CB  . ARG B  1 263  ? 156.36915 133.73921 72.43309  1.000 16.07096  ? 263  ARG A CB  1 
ATOM   9645  C CG  . ARG B  1 263  ? 156.99267 133.23539 71.14640  1.000 16.07096  ? 263  ARG A CG  1 
ATOM   9646  C CD  . ARG B  1 263  ? 158.49926 133.12245 71.25614  1.000 16.07096  ? 263  ARG A CD  1 
ATOM   9647  N NE  . ARG B  1 263  ? 158.90647 132.09824 72.20828  1.000 16.07096  ? 263  ARG A NE  1 
ATOM   9648  C CZ  . ARG B  1 263  ? 159.41643 130.92355 71.86742  1.000 16.07096  ? 263  ARG A CZ  1 
ATOM   9649  N NH1 . ARG B  1 263  ? 159.59950 130.59167 70.60100  1.000 16.07096  ? 263  ARG A NH1 1 
ATOM   9650  N NH2 . ARG B  1 263  ? 159.75637 130.06268 72.82128  1.000 16.07096  ? 263  ARG A NH2 1 
ATOM   9651  N N   . ASP B  1 264  ? 154.72197 135.14520 69.89818  1.000 16.40646  ? 264  ASP A N   1 
ATOM   9652  C CA  . ASP B  1 264  ? 154.79528 136.05934 68.76964  1.000 16.40646  ? 264  ASP A CA  1 
ATOM   9653  C C   . ASP B  1 264  ? 153.67304 137.08749 68.75305  1.000 16.40646  ? 264  ASP A C   1 
ATOM   9654  O O   . ASP B  1 264  ? 153.76377 138.06013 67.99930  1.000 16.40646  ? 264  ASP A O   1 
ATOM   9655  C CB  . ASP B  1 264  ? 154.78404 135.27809 67.45158  1.000 16.40646  ? 264  ASP A CB  1 
ATOM   9656  C CG  . ASP B  1 264  ? 156.09018 134.55683 67.18956  1.000 16.40646  ? 264  ASP A CG  1 
ATOM   9657  O OD1 . ASP B  1 264  ? 157.12818 135.00214 67.71711  1.000 16.40646  ? 264  ASP A OD1 1 
ATOM   9658  O OD2 . ASP B  1 264  ? 156.08459 133.54872 66.45406  1.000 16.40646  ? 264  ASP A OD2 1 
ATOM   9659  N N   . VAL B  1 265  ? 152.61895 136.90422 69.55129  1.000 14.35641  ? 265  VAL A N   1 
ATOM   9660  C CA  . VAL B  1 265  ? 151.50926 137.84781 69.59104  1.000 14.35641  ? 265  VAL A CA  1 
ATOM   9661  C C   . VAL B  1 265  ? 151.19418 138.32856 70.99685  1.000 14.35641  ? 265  VAL A C   1 
ATOM   9662  O O   . VAL B  1 265  ? 150.22955 139.06991 71.18061  1.000 14.35641  ? 265  VAL A O   1 
ATOM   9663  C CB  . VAL B  1 265  ? 150.24064 137.25726 68.94445  1.000 14.35641  ? 265  VAL A CB  1 
ATOM   9664  C CG1 . VAL B  1 265  ? 150.56872 136.61122 67.61829  1.000 14.35641  ? 265  VAL A CG1 1 
ATOM   9665  C CG2 . VAL B  1 265  ? 149.58078 136.27247 69.87744  1.000 14.35641  ? 265  VAL A CG2 1 
ATOM   9666  N N   . ALA B  1 266  ? 151.97283 137.93522 71.99834  1.000 14.07255  ? 266  ALA A N   1 
ATOM   9667  C CA  . ALA B  1 266  ? 151.68351 138.29764 73.37442  1.000 14.07255  ? 266  ALA A CA  1 
ATOM   9668  C C   . ALA B  1 266  ? 152.99277 138.45317 74.13246  1.000 14.07255  ? 266  ALA A C   1 
ATOM   9669  O O   . ALA B  1 266  ? 154.08280 138.33863 73.56775  1.000 14.07255  ? 266  ALA A O   1 
ATOM   9670  C CB  . ALA B  1 266  ? 150.77920 137.25997 74.03567  1.000 14.07255  ? 266  ALA A CB  1 
ATOM   9671  N N   . ARG B  1 267  ? 152.87102 138.73380 75.42319  1.000 14.99788  ? 267  ARG A N   1 
ATOM   9672  C CA  . ARG B  1 267  ? 154.00404 138.96124 76.31323  1.000 14.99788  ? 267  ARG A CA  1 
ATOM   9673  C C   . ARG B  1 267  ? 153.82206 138.19201 77.61259  1.000 14.99788  ? 267  ARG A C   1 
ATOM   9674  O O   . ARG B  1 267  ? 153.87796 138.75858 78.70342  1.000 14.99788  ? 267  ARG A O   1 
ATOM   9675  C CB  . ARG B  1 267  ? 154.19580 140.44676 76.58980  1.000 14.99788  ? 267  ARG A CB  1 
ATOM   9676  C CG  . ARG B  1 267  ? 155.60509 140.80872 77.02366  1.000 14.99788  ? 267  ARG A CG  1 
ATOM   9677  C CD  . ARG B  1 267  ? 155.72216 142.28344 77.35356  1.000 14.99788  ? 267  ARG A CD  1 
ATOM   9678  N NE  . ARG B  1 267  ? 154.87244 142.66269 78.47482  1.000 14.99788  ? 267  ARG A NE  1 
ATOM   9679  C CZ  . ARG B  1 267  ? 155.11107 142.34937 79.74020  1.000 14.99788  ? 267  ARG A CZ  1 
ATOM   9680  N NH1 . ARG B  1 267  ? 156.17886 141.65306 80.09140  1.000 14.99788  ? 267  ARG A NH1 1 
ATOM   9681  N NH2 . ARG B  1 267  ? 154.25724 142.74763 80.67772  1.000 14.99788  ? 267  ARG A NH2 1 
ATOM   9682  N N   . VAL B  1 268  ? 153.56267 136.88528 77.50393  1.000 14.44192  ? 268  VAL A N   1 
ATOM   9683  C CA  . VAL B  1 268  ? 153.22568 136.07645 78.67055  1.000 14.44192  ? 268  VAL A CA  1 
ATOM   9684  C C   . VAL B  1 268  ? 154.25179 136.26582 79.78051  1.000 14.44192  ? 268  VAL A C   1 
ATOM   9685  O O   . VAL B  1 268  ? 155.44963 136.43714 79.53174  1.000 14.44192  ? 268  VAL A O   1 
ATOM   9686  C CB  . VAL B  1 268  ? 153.09425 134.59564 78.27135  1.000 14.44192  ? 268  VAL A CB  1 
ATOM   9687  C CG1 . VAL B  1 268  ? 152.32590 134.47255 76.97979  1.000 14.44192  ? 268  VAL A CG1 1 
ATOM   9688  C CG2 . VAL B  1 268  ? 154.44852 133.95295 78.12657  1.000 14.44192  ? 268  VAL A CG2 1 
ATOM   9689  N N   . GLU B  1 269  ? 153.76530 136.26948 81.01785  1.000 17.23554  ? 269  GLU A N   1 
ATOM   9690  C CA  . GLU B  1 269  ? 154.60157 136.50673 82.18594  1.000 17.23554  ? 269  GLU A CA  1 
ATOM   9691  C C   . GLU B  1 269  ? 153.86324 135.99652 83.41284  1.000 17.23554  ? 269  GLU A C   1 
ATOM   9692  O O   . GLU B  1 269  ? 152.71789 135.55514 83.32934  1.000 17.23554  ? 269  GLU A O   1 
ATOM   9693  C CB  . GLU B  1 269  ? 154.94736 137.98862 82.33426  1.000 17.23554  ? 269  GLU A CB  1 
ATOM   9694  C CG  . GLU B  1 269  ? 153.93619 138.76958 83.14394  1.000 17.23554  ? 269  GLU A CG  1 
ATOM   9695  C CD  . GLU B  1 269  ? 154.23672 140.24655 83.18448  1.000 17.23554  ? 269  GLU A CD  1 
ATOM   9696  O OE1 . GLU B  1 269  ? 155.39477 140.60923 83.47696  1.000 17.23554  ? 269  GLU A OE1 1 
ATOM   9697  O OE2 . GLU B  1 269  ? 153.31435 141.04724 82.92968  1.000 17.23554  ? 269  GLU A OE2 1 
ATOM   9698  N N   . LEU B  1 270  ? 154.53366 136.06020 84.55790  1.000 18.87669  ? 270  LEU A N   1 
ATOM   9699  C CA  . LEU B  1 270  ? 153.96167 135.62486 85.82998  1.000 18.87669  ? 270  LEU A CA  1 
ATOM   9700  C C   . LEU B  1 270  ? 153.55153 136.86708 86.61428  1.000 18.87669  ? 270  LEU A C   1 
ATOM   9701  O O   . LEU B  1 270  ? 154.32164 137.40297 87.40874  1.000 18.87669  ? 270  LEU A O   1 
ATOM   9702  C CB  . LEU B  1 270  ? 154.96325 134.77484 86.59801  1.000 18.87669  ? 270  LEU A CB  1 
ATOM   9703  C CG  . LEU B  1 270  ? 154.43528 133.61514 87.43647  1.000 18.87669  ? 270  LEU A CG  1 
ATOM   9704  C CD1 . LEU B  1 270  ? 153.36327 132.86086 86.69662  1.000 18.87669  ? 270  LEU A CD1 1 
ATOM   9705  C CD2 . LEU B  1 270  ? 155.57366 132.69144 87.80604  1.000 18.87669  ? 270  LEU A CD2 1 
ATOM   9706  N N   . GLY B  1 271  ? 152.32482 137.32782 86.38967  1.000 33.18357  ? 271  GLY A N   1 
ATOM   9707  C CA  . GLY B  1 271  ? 151.80462 138.50885 87.03862  1.000 33.18357  ? 271  GLY A CA  1 
ATOM   9708  C C   . GLY B  1 271  ? 150.93027 138.16136 88.22196  1.000 33.18357  ? 271  GLY A C   1 
ATOM   9709  O O   . GLY B  1 271  ? 151.02519 137.07593 88.79997  1.000 33.18357  ? 271  GLY A O   1 
ATOM   9710  N N   . ALA B  1 272  ? 150.03835 139.08172 88.56765  1.000 21.32828  ? 272  ALA A N   1 
ATOM   9711  C CA  . ALA B  1 272  ? 149.16828 138.92461 89.72189  1.000 21.32828  ? 272  ALA A CA  1 
ATOM   9712  C C   . ALA B  1 272  ? 147.71793 138.75612 89.29201  1.000 21.32828  ? 272  ALA A C   1 
ATOM   9713  O O   . ALA B  1 272  ? 147.30749 139.23594 88.23483  1.000 21.32828  ? 272  ALA A O   1 
ATOM   9714  C CB  . ALA B  1 272  ? 149.28819 140.12260 90.65995  1.000 21.32828  ? 272  ALA A CB  1 
ATOM   9715  N N   . GLU B  1 273  ? 146.94452 138.05392 90.12117  1.000 18.58543  ? 273  GLU A N   1 
ATOM   9716  C CA  . GLU B  1 273  ? 145.52131 137.88399 89.84680  1.000 18.58543  ? 273  GLU A CA  1 
ATOM   9717  C C   . GLU B  1 273  ? 144.78356 139.20763 89.95206  1.000 18.58543  ? 273  GLU A C   1 
ATOM   9718  O O   . GLU B  1 273  ? 144.03264 139.58781 89.04792  1.000 18.58543  ? 273  GLU A O   1 
ATOM   9719  C CB  . GLU B  1 273  ? 144.91220 136.88157 90.82034  1.000 18.58543  ? 273  GLU A CB  1 
ATOM   9720  C CG  . GLU B  1 273  ? 145.07113 135.44279 90.43422  1.000 18.58543  ? 273  GLU A CG  1 
ATOM   9721  C CD  . GLU B  1 273  ? 144.41150 134.51748 91.42934  1.000 18.58543  ? 273  GLU A CD  1 
ATOM   9722  O OE1 . GLU B  1 273  ? 143.59190 135.00472 92.23353  1.000 18.58543  ? 273  GLU A OE1 1 
ATOM   9723  O OE2 . GLU B  1 273  ? 144.72157 133.30873 91.42039  1.000 18.58543  ? 273  GLU A OE2 1 
ATOM   9724  N N   . ASP B  1 274  ? 144.98345 139.91839 91.05777  1.000 15.13563  ? 274  ASP A N   1 
ATOM   9725  C CA  . ASP B  1 274  ? 144.31255 141.17934 91.34026  1.000 15.13563  ? 274  ASP A CA  1 
ATOM   9726  C C   . ASP B  1 274  ? 145.36700 142.26076 91.49122  1.000 15.13563  ? 274  ASP A C   1 
ATOM   9727  O O   . ASP B  1 274  ? 146.18609 142.20760 92.41307  1.000 15.13563  ? 274  ASP A O   1 
ATOM   9728  C CB  . ASP B  1 274  ? 143.47050 141.07991 92.61170  1.000 15.13563  ? 274  ASP A CB  1 
ATOM   9729  C CG  . ASP B  1 274  ? 141.98875 141.02809 92.32626  1.000 15.13563  ? 274  ASP A CG  1 
ATOM   9730  O OD1 . ASP B  1 274  ? 141.61193 141.03063 91.13637  1.000 15.13563  ? 274  ASP A OD1 1 
ATOM   9731  O OD2 . ASP B  1 274  ? 141.19895 140.98529 93.29225  1.000 15.13563  ? 274  ASP A OD2 1 
ATOM   9732  N N   . TYR B  1 275  ? 145.34254 143.23913 90.59840  1.000 14.27551  ? 275  TYR A N   1 
ATOM   9733  C CA  . TYR B  1 275  ? 146.30408 144.32722 90.63561  1.000 14.27551  ? 275  TYR A CA  1 
ATOM   9734  C C   . TYR B  1 275  ? 145.80296 145.53105 91.41537  1.000 14.27551  ? 275  TYR A C   1 
ATOM   9735  O O   . TYR B  1 275  ? 146.49925 146.54894 91.46464  1.000 14.27551  ? 275  TYR A O   1 
ATOM   9736  C CB  . TYR B  1 275  ? 146.66255 144.75292 89.21566  1.000 14.27551  ? 275  TYR A CB  1 
ATOM   9737  C CG  . TYR B  1 275  ? 147.75523 143.93305 88.58298  1.000 14.27551  ? 275  TYR A CG  1 
ATOM   9738  C CD1 . TYR B  1 275  ? 149.08188 144.16572 88.88843  1.000 14.27551  ? 275  TYR A CD1 1 
ATOM   9739  C CD2 . TYR B  1 275  ? 147.46217 142.93728 87.67092  1.000 14.27551  ? 275  TYR A CD2 1 
ATOM   9740  C CE1 . TYR B  1 275  ? 150.08362 143.42968 88.30913  1.000 14.27551  ? 275  TYR A CE1 1 
ATOM   9741  C CE2 . TYR B  1 275  ? 148.46023 142.19677 87.08662  1.000 14.27551  ? 275  TYR A CE2 1 
ATOM   9742  C CZ  . TYR B  1 275  ? 149.76887 142.44776 87.41079  1.000 14.27551  ? 275  TYR A CZ  1 
ATOM   9743  O OH  . TYR B  1 275  ? 150.77575 141.71429 86.83609  1.000 14.27551  ? 275  TYR A OH  1 
ATOM   9744  N N   . SER B  1 276  ? 144.62429 145.43516 92.03205  1.000 13.77395  ? 276  SER A N   1 
ATOM   9745  C CA  . SER B  1 276  ? 143.98795 146.60842 92.62038  1.000 13.77395  ? 276  SER A CA  1 
ATOM   9746  C C   . SER B  1 276  ? 144.72180 147.08025 93.86949  1.000 13.77395  ? 276  SER A C   1 
ATOM   9747  O O   . SER B  1 276  ? 145.25069 148.19461 93.90796  1.000 13.77395  ? 276  SER A O   1 
ATOM   9748  C CB  . SER B  1 276  ? 142.53016 146.29520 92.94305  1.000 13.77395  ? 276  SER A CB  1 
ATOM   9749  O OG  . SER B  1 276  ? 142.39721 145.89353 94.29189  1.000 13.77395  ? 276  SER A OG  1 
ATOM   9750  N N   . THR B  1 277  ? 144.76922 146.24488 94.90112  1.000 11.47377  ? 277  THR A N   1 
ATOM   9751  C CA  . THR B  1 277  ? 145.32038 146.66798 96.18168  1.000 11.47377  ? 277  THR A CA  1 
ATOM   9752  C C   . THR B  1 277  ? 146.83990 146.76272 96.11467  1.000 11.47377  ? 277  THR A C   1 
ATOM   9753  O O   . THR B  1 277  ? 147.50394 145.87193 95.58015  1.000 11.47377  ? 277  THR A O   1 
ATOM   9754  C CB  . THR B  1 277  ? 144.89982 145.69485 97.27855  1.000 11.47377  ? 277  THR A CB  1 
ATOM   9755  O OG1 . THR B  1 277  ? 143.50178 145.41274 97.15755  1.000 11.47377  ? 277  THR A OG1 1 
ATOM   9756  C CG2 . THR B  1 277  ? 145.15165 146.29570 98.63392  1.000 11.47377  ? 277  THR A CG2 1 
ATOM   9757  N N   . VAL B  1 278  ? 147.39007 147.84511 96.65971  1.000 13.52683  ? 278  VAL A N   1 
ATOM   9758  C CA  . VAL B  1 278  ? 148.83207 148.07501 96.70883  1.000 13.52683  ? 278  VAL A CA  1 
ATOM   9759  C C   . VAL B  1 278  ? 149.19087 148.46120 98.13715  1.000 13.52683  ? 278  VAL A C   1 
ATOM   9760  O O   . VAL B  1 278  ? 148.83823 149.55293 98.59301  1.000 13.52683  ? 278  VAL A O   1 
ATOM   9761  C CB  . VAL B  1 278  ? 149.27645 149.16426 95.72662  1.000 13.52683  ? 278  VAL A CB  1 
ATOM   9762  C CG1 . VAL B  1 278  ? 150.69426 149.58578 96.01736  1.000 13.52683  ? 278  VAL A CG1 1 
ATOM   9763  C CG2 . VAL B  1 278  ? 149.15617 148.66768 94.30667  1.000 13.52683  ? 278  VAL A CG2 1 
ATOM   9764  N N   . ALA B  1 279  ? 149.90106 147.58586 98.83843  1.000 15.71272  ? 279  ALA A N   1 
ATOM   9765  C CA  . ALA B  1 279  ? 150.17794 147.77020 100.25436 1.000 15.71272  ? 279  ALA A CA  1 
ATOM   9766  C C   . ALA B  1 279  ? 151.63625 148.14320 100.47137 1.000 15.71272  ? 279  ALA A C   1 
ATOM   9767  O O   . ALA B  1 279  ? 152.52198 147.66140 99.76114  1.000 15.71272  ? 279  ALA A O   1 
ATOM   9768  C CB  . ALA B  1 279  ? 149.84045 146.50692 101.04342 1.000 15.71272  ? 279  ALA A CB  1 
ATOM   9769  N N   . ARG B  1 280  ? 151.87485 149.00754 101.45525 1.000 18.35791  ? 280  ARG A N   1 
ATOM   9770  C CA  . ARG B  1 280  ? 153.20723 149.45003 101.83106 1.000 18.35791  ? 280  ARG A CA  1 
ATOM   9771  C C   . ARG B  1 280  ? 153.27565 149.52089 103.34810 1.000 18.35791  ? 280  ARG A C   1 
ATOM   9772  O O   . ARG B  1 280  ? 152.28003 149.81799 104.00792 1.000 18.35791  ? 280  ARG A O   1 
ATOM   9773  C CB  . ARG B  1 280  ? 153.53232 150.80921 101.21162 1.000 18.35791  ? 280  ARG A CB  1 
ATOM   9774  C CG  . ARG B  1 280  ? 154.96854 150.96213 100.78034 1.000 18.35791  ? 280  ARG A CG  1 
ATOM   9775  C CD  . ARG B  1 280  ? 155.10928 151.97518 99.66134  1.000 18.35791  ? 280  ARG A CD  1 
ATOM   9776  N NE  . ARG B  1 280  ? 154.26150 151.65960 98.51983  1.000 18.35791  ? 280  ARG A NE  1 
ATOM   9777  C CZ  . ARG B  1 280  ? 154.58289 150.79348 97.56984  1.000 18.35791  ? 280  ARG A CZ  1 
ATOM   9778  N NH1 . ARG B  1 280  ? 155.72091 150.12328 97.60270  1.000 18.35791  ? 280  ARG A NH1 1 
ATOM   9779  N NH2 . ARG B  1 280  ? 153.74492 150.60012 96.55727  1.000 18.35791  ? 280  ARG A NH2 1 
ATOM   9780  N N   . TYR B  1 281  ? 154.45235 149.24054 103.90630 1.000 16.25190  ? 281  TYR A N   1 
ATOM   9781  C CA  . TYR B  1 281  ? 154.58565 149.11803 105.35473 1.000 16.25190  ? 281  TYR A CA  1 
ATOM   9782  C C   . TYR B  1 281  ? 155.13145 150.38483 106.00257 1.000 16.25190  ? 281  TYR A C   1 
ATOM   9783  O O   . TYR B  1 281  ? 154.53313 150.90865 106.94241 1.000 16.25190  ? 281  TYR A O   1 
ATOM   9784  C CB  . TYR B  1 281  ? 155.47409 147.92778 105.71947 1.000 16.25190  ? 281  TYR A CB  1 
ATOM   9785  C CG  . TYR B  1 281  ? 155.77119 147.86018 107.19530 1.000 16.25190  ? 281  TYR A CG  1 
ATOM   9786  C CD1 . TYR B  1 281  ? 154.76091 147.63240 108.11351 1.000 16.25190  ? 281  TYR A CD1 1 
ATOM   9787  C CD2 . TYR B  1 281  ? 157.05508 148.03742 107.67133 1.000 16.25190  ? 281  TYR A CD2 1 
ATOM   9788  C CE1 . TYR B  1 281  ? 155.02310 147.57691 109.46070 1.000 16.25190  ? 281  TYR A CE1 1 
ATOM   9789  C CE2 . TYR B  1 281  ? 157.32603 147.98225 109.01717 1.000 16.25190  ? 281  TYR A CE2 1 
ATOM   9790  C CZ  . TYR B  1 281  ? 156.30730 147.75252 109.90655 1.000 16.25190  ? 281  TYR A CZ  1 
ATOM   9791  O OH  . TYR B  1 281  ? 156.58214 147.69768 111.25084 1.000 16.25190  ? 281  TYR A OH  1 
ATOM   9792  N N   . ASN B  1 282  ? 156.27882 150.86904 105.54489 1.000 18.13149  ? 282  ASN A N   1 
ATOM   9793  C CA  . ASN B  1 282  ? 156.84292 152.10278 106.07508 1.000 18.13149  ? 282  ASN A CA  1 
ATOM   9794  C C   . ASN B  1 282  ? 157.43228 152.94060 104.95572 1.000 18.13149  ? 282  ASN A C   1 
ATOM   9795  O O   . ASN B  1 282  ? 158.40749 153.66856 105.16420 1.000 18.13149  ? 282  ASN A O   1 
ATOM   9796  C CB  . ASN B  1 282  ? 157.90817 151.81000 107.12830 1.000 18.13149  ? 282  ASN A CB  1 
ATOM   9797  C CG  . ASN B  1 282  ? 157.39476 151.98119 108.53414 1.000 18.13149  ? 282  ASN A CG  1 
ATOM   9798  O OD1 . ASN B  1 282  ? 156.34415 152.57400 108.75093 1.000 18.13149  ? 282  ASN A OD1 1 
ATOM   9799  N ND2 . ASN B  1 282  ? 158.12803 151.45006 109.50115 1.000 18.13149  ? 282  ASN A ND2 1 
ATOM   9800  N N   . GLY B  1 283  ? 156.84467 152.85639 103.76915 1.000 16.71496  ? 283  GLY A N   1 
ATOM   9801  C CA  . GLY B  1 283  ? 157.49425 153.27980 102.55256 1.000 16.71496  ? 283  GLY A CA  1 
ATOM   9802  C C   . GLY B  1 283  ? 158.17523 152.15800 101.80483 1.000 16.71496  ? 283  GLY A C   1 
ATOM   9803  O O   . GLY B  1 283  ? 158.78218 152.41241 100.75916 1.000 16.71496  ? 283  GLY A O   1 
ATOM   9804  N N   . LYS B  1 284  ? 158.09147 150.92339 102.30938 1.000 17.01760  ? 284  LYS A N   1 
ATOM   9805  C CA  . LYS B  1 284  ? 158.67592 149.72341 101.74154 1.000 17.01760  ? 284  LYS A CA  1 
ATOM   9806  C C   . LYS B  1 284  ? 157.58602 148.74443 101.32532 1.000 17.01760  ? 284  LYS A C   1 
ATOM   9807  O O   . LYS B  1 284  ? 156.63856 148.52240 102.08452 1.000 17.01760  ? 284  LYS A O   1 
ATOM   9808  C CB  . LYS B  1 284  ? 159.60648 149.04635 102.75099 1.000 17.01760  ? 284  LYS A CB  1 
ATOM   9809  C CG  . LYS B  1 284  ? 160.39205 150.02400 103.60405 1.000 17.01760  ? 284  LYS A CG  1 
ATOM   9810  C CD  . LYS B  1 284  ? 161.65049 149.39014 104.16674 1.000 17.01760  ? 284  LYS A CD  1 
ATOM   9811  C CE  . LYS B  1 284  ? 161.33508 148.11587 104.91727 1.000 17.01760  ? 284  LYS A CE  1 
ATOM   9812  N NZ  . LYS B  1 284  ? 160.36604 148.36105 106.01191 1.000 17.01760  ? 284  LYS A NZ  1 
ATOM   9813  N N   . PRO B  1 285  ? 157.69066 148.14979 100.13691 1.000 16.31115  ? 285  PRO A N   1 
ATOM   9814  C CA  . PRO B  1 285  ? 156.61751 147.27582 99.64688  1.000 16.31115  ? 285  PRO A CA  1 
ATOM   9815  C C   . PRO B  1 285  ? 156.36902 146.10167 100.57844 1.000 16.31115  ? 285  PRO A C   1 
ATOM   9816  O O   . PRO B  1 285  ? 157.29838 145.53531 101.15296 1.000 16.31115  ? 285  PRO A O   1 
ATOM   9817  C CB  . PRO B  1 285  ? 157.14175 146.80679 98.28784  1.000 16.31115  ? 285  PRO A CB  1 
ATOM   9818  C CG  . PRO B  1 285  ? 158.10998 147.85072 97.88036  1.000 16.31115  ? 285  PRO A CG  1 
ATOM   9819  C CD  . PRO B  1 285  ? 158.75828 148.31923 99.14069  1.000 16.31115  ? 285  PRO A CD  1 
ATOM   9820  N N   . ALA B  1 286  ? 155.09900 145.73285 100.71679 1.000 20.69968  ? 286  ALA A N   1 
ATOM   9821  C CA  . ALA B  1 286  ? 154.71428 144.67492 101.63826 1.000 20.69968  ? 286  ALA A CA  1 
ATOM   9822  C C   . ALA B  1 286  ? 153.37407 144.09859 101.21002 1.000 20.69968  ? 286  ALA A C   1 
ATOM   9823  O O   . ALA B  1 286  ? 152.65312 144.68227 100.40045 1.000 20.69968  ? 286  ALA A O   1 
ATOM   9824  C CB  . ALA B  1 286  ? 154.64765 145.19043 103.07447 1.000 20.69968  ? 286  ALA A CB  1 
ATOM   9825  N N   . ALA B  1 287  ? 153.05700 142.93193 101.76255 1.000 33.18357  ? 287  ALA A N   1 
ATOM   9826  C CA  . ALA B  1 287  ? 151.77281 142.27543 101.57607 1.000 33.18357  ? 287  ALA A CA  1 
ATOM   9827  C C   . ALA B  1 287  ? 151.21252 141.91382 102.93923 1.000 33.18357  ? 287  ALA A C   1 
ATOM   9828  O O   . ALA B  1 287  ? 151.95231 141.47279 103.81969 1.000 33.18357  ? 287  ALA A O   1 
ATOM   9829  C CB  . ALA B  1 287  ? 151.90266 141.02217 100.71866 1.000 33.18357  ? 287  ALA A CB  1 
ATOM   9830  N N   . GLY B  1 288  ? 149.90985 142.09389 103.11399 1.000 28.85573  ? 288  GLY A N   1 
ATOM   9831  C CA  . GLY B  1 288  ? 149.29292 142.01013 104.42098 1.000 28.85573  ? 288  GLY A CA  1 
ATOM   9832  C C   . GLY B  1 288  ? 148.21477 140.94967 104.49914 1.000 28.85573  ? 288  GLY A C   1 
ATOM   9833  O O   . GLY B  1 288  ? 147.52070 140.67262 103.52292 1.000 28.85573  ? 288  GLY A O   1 
ATOM   9834  N N   . ILE B  1 289  ? 148.07916 140.36297 105.68205 1.000 33.18357  ? 289  ILE A N   1 
ATOM   9835  C CA  . ILE B  1 289  ? 147.01058 139.42739 106.00346 1.000 33.18357  ? 289  ILE A CA  1 
ATOM   9836  C C   . ILE B  1 289  ? 146.15488 140.08133 107.07513 1.000 33.18357  ? 289  ILE A C   1 
ATOM   9837  O O   . ILE B  1 289  ? 146.64285 140.35583 108.17679 1.000 33.18357  ? 289  ILE A O   1 
ATOM   9838  C CB  . ILE B  1 289  ? 147.56204 138.08187 106.50028 1.000 33.18357  ? 289  ILE A CB  1 
ATOM   9839  C CG1 . ILE B  1 289  ? 148.18611 137.28185 105.36207 1.000 33.18357  ? 289  ILE A CG1 1 
ATOM   9840  C CG2 . ILE B  1 289  ? 146.46507 137.26866 107.14515 1.000 33.18357  ? 289  ILE A CG2 1 
ATOM   9841  C CD1 . ILE B  1 289  ? 147.17963 136.58326 104.49987 1.000 33.18357  ? 289  ILE A CD1 1 
ATOM   9842  N N   . ALA B  1 290  ? 144.89088 140.33668 106.76306 1.000 26.79530  ? 290  ALA A N   1 
ATOM   9843  C CA  . ALA B  1 290  ? 143.95694 140.93263 107.70878 1.000 26.79530  ? 290  ALA A CA  1 
ATOM   9844  C C   . ALA B  1 290  ? 143.06455 139.82834 108.25201 1.000 26.79530  ? 290  ALA A C   1 
ATOM   9845  O O   . ALA B  1 290  ? 142.20240 139.31473 107.53569 1.000 26.79530  ? 290  ALA A O   1 
ATOM   9846  C CB  . ALA B  1 290  ? 143.12977 142.02762 107.04354 1.000 26.79530  ? 290  ALA A CB  1 
ATOM   9847  N N   . ILE B  1 291  ? 143.27952 139.45941 109.50667 1.000 15.69333  ? 291  ILE A N   1 
ATOM   9848  C CA  . ILE B  1 291  ? 142.50616 138.41110 110.15754 1.000 15.69333  ? 291  ILE A CA  1 
ATOM   9849  C C   . ILE B  1 291  ? 141.24618 139.02226 110.74416 1.000 15.69333  ? 291  ILE A C   1 
ATOM   9850  O O   . ILE B  1 291  ? 141.30283 140.05468 111.41806 1.000 15.69333  ? 291  ILE A O   1 
ATOM   9851  C CB  . ILE B  1 291  ? 143.33019 137.70461 111.24629 1.000 15.69333  ? 291  ILE A CB  1 
ATOM   9852  C CG1 . ILE B  1 291  ? 144.57762 137.04715 110.65999 1.000 15.69333  ? 291  ILE A CG1 1 
ATOM   9853  C CG2 . ILE B  1 291  ? 142.48730 136.69631 111.97819 1.000 15.69333  ? 291  ILE A CG2 1 
ATOM   9854  C CD1 . ILE B  1 291  ? 145.80231 137.90974 110.68163 1.000 15.69333  ? 291  ILE A CD1 1 
ATOM   9855  N N   . LYS B  1 292  ? 140.10596 138.39466 110.48108 1.000 14.75838  ? 292  LYS A N   1 
ATOM   9856  C CA  . LYS B  1 292  ? 138.83082 138.79775 111.04773 1.000 14.75838  ? 292  LYS A CA  1 
ATOM   9857  C C   . LYS B  1 292  ? 138.27403 137.62947 111.84230 1.000 14.75838  ? 292  LYS A C   1 
ATOM   9858  O O   . LYS B  1 292  ? 138.23137 136.50068 111.34105 1.000 14.75838  ? 292  LYS A O   1 
ATOM   9859  C CB  . LYS B  1 292  ? 137.85786 139.22166 109.95285 1.000 14.75838  ? 292  LYS A CB  1 
ATOM   9860  C CG  . LYS B  1 292  ? 138.46819 140.16320 108.94730 1.000 14.75838  ? 292  LYS A CG  1 
ATOM   9861  C CD  . LYS B  1 292  ? 137.74454 140.09658 107.62837 1.000 14.75838  ? 292  LYS A CD  1 
ATOM   9862  C CE  . LYS B  1 292  ? 136.81044 141.27102 107.45904 1.000 14.75838  ? 292  LYS A CE  1 
ATOM   9863  N NZ  . LYS B  1 292  ? 137.44951 142.36412 106.67943 1.000 14.75838  ? 292  LYS A NZ  1 
ATOM   9864  N N   . LEU B  1 293  ? 137.84013 137.90778 113.06698 1.000 18.37607  ? 293  LEU A N   1 
ATOM   9865  C CA  . LEU B  1 293  ? 137.44297 136.86183 113.99592 1.000 18.37607  ? 293  LEU A CA  1 
ATOM   9866  C C   . LEU B  1 293  ? 136.22121 136.10032 113.50401 1.000 18.37607  ? 293  LEU A C   1 
ATOM   9867  O O   . LEU B  1 293  ? 135.40241 136.61274 112.73900 1.000 18.37607  ? 293  LEU A O   1 
ATOM   9868  C CB  . LEU B  1 293  ? 137.13322 137.45387 115.36430 1.000 18.37607  ? 293  LEU A CB  1 
ATOM   9869  C CG  . LEU B  1 293  ? 138.07035 137.07918 116.49926 1.000 18.37607  ? 293  LEU A CG  1 
ATOM   9870  C CD1 . LEU B  1 293  ? 137.46275 137.51192 117.80912 1.000 18.37607  ? 293  LEU A CD1 1 
ATOM   9871  C CD2 . LEU B  1 293  ? 138.34841 135.59894 116.49158 1.000 18.37607  ? 293  LEU A CD2 1 
ATOM   9872  N N   . ALA B  1 294  ? 136.10103 134.86244 113.96983 1.000 19.82951  ? 294  ALA A N   1 
ATOM   9873  C CA  . ALA B  1 294  ? 134.93893 134.03686 113.68464 1.000 19.82951  ? 294  ALA A CA  1 
ATOM   9874  C C   . ALA B  1 294  ? 133.78052 134.49966 114.55834 1.000 19.82951  ? 294  ALA A C   1 
ATOM   9875  O O   . ALA B  1 294  ? 133.85440 135.52348 115.24171 1.000 19.82951  ? 294  ALA A O   1 
ATOM   9876  C CB  . ALA B  1 294  ? 135.26523 132.56466 113.90490 1.000 19.82951  ? 294  ALA A CB  1 
ATOM   9877  N N   . ALA B  1 295  ? 132.68996 133.74705 114.54946 1.000 22.86534  ? 295  ALA A N   1 
ATOM   9878  C CA  . ALA B  1 295  ? 131.51829 134.06563 115.35218 1.000 22.86534  ? 295  ALA A CA  1 
ATOM   9879  C C   . ALA B  1 295  ? 131.61364 133.29656 116.66228 1.000 22.86534  ? 295  ALA A C   1 
ATOM   9880  O O   . ALA B  1 295  ? 131.41049 132.07955 116.69123 1.000 22.86534  ? 295  ALA A O   1 
ATOM   9881  C CB  . ALA B  1 295  ? 130.23599 133.72344 114.60114 1.000 22.86534  ? 295  ALA A CB  1 
ATOM   9882  N N   . GLY B  1 296  ? 131.92505 134.00546 117.74083 1.000 22.09014  ? 296  GLY A N   1 
ATOM   9883  C CA  . GLY B  1 296  ? 131.98534 133.41270 119.05666 1.000 22.09014  ? 296  GLY A CA  1 
ATOM   9884  C C   . GLY B  1 296  ? 133.35881 133.01659 119.53812 1.000 22.09014  ? 296  GLY A C   1 
ATOM   9885  O O   . GLY B  1 296  ? 133.46045 132.36910 120.58446 1.000 22.09014  ? 296  GLY A O   1 
ATOM   9886  N N   . ALA B  1 297  ? 134.41411 133.38409 118.82339 1.000 21.20135  ? 297  ALA A N   1 
ATOM   9887  C CA  . ALA B  1 297  ? 135.76899 133.01332 119.19864 1.000 21.20135  ? 297  ALA A CA  1 
ATOM   9888  C C   . ALA B  1 297  ? 136.38222 134.09614 120.07168 1.000 21.20135  ? 297  ALA A C   1 
ATOM   9889  O O   . ALA B  1 297  ? 136.13030 135.28633 119.87088 1.000 21.20135  ? 297  ALA A O   1 
ATOM   9890  C CB  . ALA B  1 297  ? 136.63725 132.78218 117.96336 1.000 21.20135  ? 297  ALA A CB  1 
ATOM   9891  N N   . ASN B  1 298  ? 137.17437 133.67454 121.05158 1.000 20.86823  ? 298  ASN A N   1 
ATOM   9892  C CA  . ASN B  1 298  ? 137.84329 134.62222 121.92812 1.000 20.86823  ? 298  ASN A CA  1 
ATOM   9893  C C   . ASN B  1 298  ? 138.90724 135.37037 121.13669 1.000 20.86823  ? 298  ASN A C   1 
ATOM   9894  O O   . ASN B  1 298  ? 139.59906 134.79206 120.29717 1.000 20.86823  ? 298  ASN A O   1 
ATOM   9895  C CB  . ASN B  1 298  ? 138.45556 133.88822 123.12271 1.000 20.86823  ? 298  ASN A CB  1 
ATOM   9896  C CG  . ASN B  1 298  ? 139.29348 134.78735 124.01140 1.000 20.86823  ? 298  ASN A CG  1 
ATOM   9897  O OD1 . ASN B  1 298  ? 139.33996 136.00182 123.83264 1.000 20.86823  ? 298  ASN A OD1 1 
ATOM   9898  N ND2 . ASN B  1 298  ? 139.96177 134.18616 124.98458 1.000 20.86823  ? 298  ASN A ND2 1 
ATOM   9899  N N   . ALA B  1 299  ? 139.03009 136.66940 121.40235 1.000 20.37076  ? 299  ALA A N   1 
ATOM   9900  C CA  . ALA B  1 299  ? 139.90227 137.52647 120.61144 1.000 20.37076  ? 299  ALA A CA  1 
ATOM   9901  C C   . ALA B  1 299  ? 141.34626 137.52920 121.08785 1.000 20.37076  ? 299  ALA A C   1 
ATOM   9902  O O   . ALA B  1 299  ? 142.19774 138.10592 120.40727 1.000 20.37076  ? 299  ALA A O   1 
ATOM   9903  C CB  . ALA B  1 299  ? 139.36748 138.95811 120.60877 1.000 20.37076  ? 299  ALA A CB  1 
ATOM   9904  N N   . LEU B  1 300  ? 141.64546 136.91878 122.23067 1.000 20.73450  ? 300  LEU A N   1 
ATOM   9905  C CA  . LEU B  1 300  ? 143.01688 136.87200 122.72070 1.000 20.73450  ? 300  LEU A CA  1 
ATOM   9906  C C   . LEU B  1 300  ? 143.71817 135.58005 122.32170 1.000 20.73450  ? 300  LEU A C   1 
ATOM   9907  O O   . LEU B  1 300  ? 144.82278 135.61131 121.76870 1.000 20.73450  ? 300  LEU A O   1 
ATOM   9908  C CB  . LEU B  1 300  ? 143.03675 137.03817 124.24134 1.000 20.73450  ? 300  LEU A CB  1 
ATOM   9909  C CG  . LEU B  1 300  ? 144.27676 137.69036 124.84840 1.000 20.73450  ? 300  LEU A CG  1 
ATOM   9910  C CD1 . LEU B  1 300  ? 144.84223 138.73271 123.92060 1.000 20.73450  ? 300  LEU A CD1 1 
ATOM   9911  C CD2 . LEU B  1 300  ? 143.93550 138.30832 126.18156 1.000 20.73450  ? 300  LEU A CD2 1 
ATOM   9912  N N   . ASP B  1 301  ? 143.09203 134.43605 122.59460 1.000 20.89754  ? 301  ASP A N   1 
ATOM   9913  C CA  . ASP B  1 301  ? 143.70376 133.17152 122.21239 1.000 20.89754  ? 301  ASP A CA  1 
ATOM   9914  C C   . ASP B  1 301  ? 143.74328 133.00274 120.69957 1.000 20.89754  ? 301  ASP A C   1 
ATOM   9915  O O   . ASP B  1 301  ? 144.62990 132.32003 120.18314 1.000 20.89754  ? 301  ASP A O   1 
ATOM   9916  C CB  . ASP B  1 301  ? 142.97348 132.00696 122.88018 1.000 20.89754  ? 301  ASP A CB  1 
ATOM   9917  C CG  . ASP B  1 301  ? 141.48745 132.02917 122.62707 1.000 20.89754  ? 301  ASP A CG  1 
ATOM   9918  O OD1 . ASP B  1 301  ? 141.04269 132.83598 121.78859 1.000 20.89754  ? 301  ASP A OD1 1 
ATOM   9919  O OD2 . ASP B  1 301  ? 140.76169 131.23995 123.26771 1.000 20.89754  ? 301  ASP A OD2 1 
ATOM   9920  N N   . THR B  1 302  ? 142.80950 133.61864 119.97189 1.000 19.24761  ? 302  THR A N   1 
ATOM   9921  C CA  . THR B  1 302  ? 142.90716 133.62161 118.51565 1.000 19.24761  ? 302  THR A CA  1 
ATOM   9922  C C   . THR B  1 302  ? 144.16303 134.34615 118.05327 1.000 19.24761  ? 302  THR A C   1 
ATOM   9923  O O   . THR B  1 302  ? 144.87677 133.86504 117.16569 1.000 19.24761  ? 302  THR A O   1 
ATOM   9924  C CB  . THR B  1 302  ? 141.66964 134.26847 117.90142 1.000 19.24761  ? 302  THR A CB  1 
ATOM   9925  O OG1 . THR B  1 302  ? 140.54271 133.40620 118.08086 1.000 19.24761  ? 302  THR A OG1 1 
ATOM   9926  C CG2 . THR B  1 302  ? 141.87853 134.50978 116.42307 1.000 19.24761  ? 302  THR A CG2 1 
ATOM   9927  N N   . SER B  1 303  ? 144.45517 135.50163 118.65122 1.000 18.74022  ? 303  SER A N   1 
ATOM   9928  C CA  . SER B  1 303  ? 145.67993 136.21885 118.31842 1.000 18.74022  ? 303  SER A CA  1 
ATOM   9929  C C   . SER B  1 303  ? 146.91144 135.40709 118.68966 1.000 18.74022  ? 303  SER A C   1 
ATOM   9930  O O   . SER B  1 303  ? 147.90102 135.38802 117.94765 1.000 18.74022  ? 303  SER A O   1 
ATOM   9931  C CB  . SER B  1 303  ? 145.70639 137.56539 119.02819 1.000 18.74022  ? 303  SER A CB  1 
ATOM   9932  O OG  . SER B  1 303  ? 147.03919 137.95418 119.29920 1.000 18.74022  ? 303  SER A OG  1 
ATOM   9933  N N   . ARG B  1 304  ? 146.87555 134.74042 119.84396 1.000 19.57722  ? 304  ARG A N   1 
ATOM   9934  C CA  . ARG B  1 304  ? 148.00011 133.90017 120.23900 1.000 19.57722  ? 304  ARG A CA  1 
ATOM   9935  C C   . ARG B  1 304  ? 148.21256 132.76408 119.24776 1.000 19.57722  ? 304  ARG A C   1 
ATOM   9936  O O   . ARG B  1 304  ? 149.35173 132.45143 118.88400 1.000 19.57722  ? 304  ARG A O   1 
ATOM   9937  C CB  . ARG B  1 304  ? 147.77163 133.35049 121.64335 1.000 19.57722  ? 304  ARG A CB  1 
ATOM   9938  C CG  . ARG B  1 304  ? 147.72662 134.41261 122.72058 1.000 19.57722  ? 304  ARG A CG  1 
ATOM   9939  C CD  . ARG B  1 304  ? 148.24647 133.87343 124.03806 1.000 19.57722  ? 304  ARG A CD  1 
ATOM   9940  N NE  . ARG B  1 304  ? 147.36052 134.20256 125.14628 1.000 19.57722  ? 304  ARG A NE  1 
ATOM   9941  C CZ  . ARG B  1 304  ? 147.45864 135.30288 125.87807 1.000 19.57722  ? 304  ARG A CZ  1 
ATOM   9942  N NH1 . ARG B  1 304  ? 148.40249 136.20119 125.65095 1.000 19.57722  ? 304  ARG A NH1 1 
ATOM   9943  N NH2 . ARG B  1 304  ? 146.58865 135.50692 126.86267 1.000 19.57722  ? 304  ARG A NH2 1 
ATOM   9944  N N   . ALA B  1 305  ? 147.12461 132.13511 118.79982 1.000 18.44684  ? 305  ALA A N   1 
ATOM   9945  C CA  . ALA B  1 305  ? 147.22990 131.05735 117.82371 1.000 18.44684  ? 305  ALA A CA  1 
ATOM   9946  C C   . ALA B  1 305  ? 147.78756 131.56440 116.50336 1.000 18.44684  ? 305  ALA A C   1 
ATOM   9947  O O   . ALA B  1 305  ? 148.60610 130.89177 115.86883 1.000 18.44684  ? 305  ALA A O   1 
ATOM   9948  C CB  . ALA B  1 305  ? 145.86400 130.40700 117.61304 1.000 18.44684  ? 305  ALA A CB  1 
ATOM   9949  N N   . VAL B  1 306  ? 147.35176 132.74836 116.07104 1.000 15.73446  ? 306  VAL A N   1 
ATOM   9950  C CA  . VAL B  1 306  ? 147.85673 133.31642 114.82484 1.000 15.73446  ? 306  VAL A CA  1 
ATOM   9951  C C   . VAL B  1 306  ? 149.34993 133.59557 114.92912 1.000 15.73446  ? 306  VAL A C   1 
ATOM   9952  O O   . VAL B  1 306  ? 150.11886 133.29054 114.00896 1.000 15.73446  ? 306  VAL A O   1 
ATOM   9953  C CB  . VAL B  1 306  ? 147.06660 134.58402 114.46028 1.000 15.73446  ? 306  VAL A CB  1 
ATOM   9954  C CG1 . VAL B  1 306  ? 147.83181 135.40930 113.45299 1.000 15.73446  ? 306  VAL A CG1 1 
ATOM   9955  C CG2 . VAL B  1 306  ? 145.70869 134.21305 113.91683 1.000 15.73446  ? 306  VAL A CG2 1 
ATOM   9956  N N   . LYS B  1 307  ? 149.78661 134.18064 116.04591 1.000 16.84519  ? 307  LYS A N   1 
ATOM   9957  C CA  . LYS B  1 307  ? 151.20948 134.45861 116.21430 1.000 16.84519  ? 307  LYS A CA  1 
ATOM   9958  C C   . LYS B  1 307  ? 152.02209 133.17204 116.26909 1.000 16.84519  ? 307  LYS A C   1 
ATOM   9959  O O   . LYS B  1 307  ? 153.11479 133.09470 115.69636 1.000 16.84519  ? 307  LYS A O   1 
ATOM   9960  C CB  . LYS B  1 307  ? 151.44198 135.29655 117.46770 1.000 16.84519  ? 307  LYS A CB  1 
ATOM   9961  C CG  . LYS B  1 307  ? 151.31142 136.78670 117.23416 1.000 16.84519  ? 307  LYS A CG  1 
ATOM   9962  C CD  . LYS B  1 307  ? 152.25425 137.57379 118.12331 1.000 16.84519  ? 307  LYS A CD  1 
ATOM   9963  C CE  . LYS B  1 307  ? 151.71286 138.96498 118.39668 1.000 16.84519  ? 307  LYS A CE  1 
ATOM   9964  N NZ  . LYS B  1 307  ? 152.76301 140.00550 118.24772 1.000 16.84519  ? 307  LYS A NZ  1 
ATOM   9965  N N   . GLU B  1 308  ? 151.50513 132.14748 116.94848 1.000 17.51054  ? 308  GLU A N   1 
ATOM   9966  C CA  . GLU B  1 308  ? 152.20212 130.86646 116.98958 1.000 17.51054  ? 308  GLU A CA  1 
ATOM   9967  C C   . GLU B  1 308  ? 152.30878 130.24792 115.60375 1.000 17.51054  ? 308  GLU A C   1 
ATOM   9968  O O   . GLU B  1 308  ? 153.34863 129.68797 115.24761 1.000 17.51054  ? 308  GLU A O   1 
ATOM   9969  C CB  . GLU B  1 308  ? 151.48809 129.90787 117.93887 1.000 17.51054  ? 308  GLU A CB  1 
ATOM   9970  C CG  . GLU B  1 308  ? 152.23191 128.60885 118.16345 1.000 17.51054  ? 308  GLU A CG  1 
ATOM   9971  C CD  . GLU B  1 308  ? 151.30104 127.43987 118.40203 1.000 17.51054  ? 308  GLU A CD  1 
ATOM   9972  O OE1 . GLU B  1 308  ? 150.53383 127.47944 119.38702 1.000 17.51054  ? 308  GLU A OE1 1 
ATOM   9973  O OE2 . GLU B  1 308  ? 151.33793 126.47928 117.60441 1.000 17.51054  ? 308  GLU A OE2 1 
ATOM   9974  N N   . GLU B  1 309  ? 151.23693 130.32077 114.81342 1.000 17.11017  ? 309  GLU A N   1 
ATOM   9975  C CA  . GLU B  1 309  ? 151.27185 129.75382 113.47012 1.000 17.11017  ? 309  GLU A CA  1 
ATOM   9976  C C   . GLU B  1 309  ? 152.26093 130.49416 112.58460 1.000 17.11017  ? 309  GLU A C   1 
ATOM   9977  O O   . GLU B  1 309  ? 152.98258 129.87470 111.79657 1.000 17.11017  ? 309  GLU A O   1 
ATOM   9978  C CB  . GLU B  1 309  ? 149.87789 129.77907 112.85133 1.000 17.11017  ? 309  GLU A CB  1 
ATOM   9979  C CG  . GLU B  1 309  ? 149.63001 128.67748 111.84794 1.000 17.11017  ? 309  GLU A CG  1 
ATOM   9980  C CD  . GLU B  1 309  ? 149.59504 127.30521 112.48586 1.000 17.11017  ? 309  GLU A CD  1 
ATOM   9981  O OE1 . GLU B  1 309  ? 149.40899 127.22278 113.71734 1.000 17.11017  ? 309  GLU A OE1 1 
ATOM   9982  O OE2 . GLU B  1 309  ? 149.74983 126.30420 111.75478 1.000 17.11017  ? 309  GLU A OE2 1 
ATOM   9983  N N   . LEU B  1 310  ? 152.30389 131.82186 112.69011 1.000 15.57234  ? 310  LEU A N   1 
ATOM   9984  C CA  . LEU B  1 310  ? 153.28453 132.57991 111.92183 1.000 15.57234  ? 310  LEU A CA  1 
ATOM   9985  C C   . LEU B  1 310  ? 154.70355 132.23058 112.34942 1.000 15.57234  ? 310  LEU A C   1 
ATOM   9986  O O   . LEU B  1 310  ? 155.59855 132.09416 111.50822 1.000 15.57234  ? 310  LEU A O   1 
ATOM   9987  C CB  . LEU B  1 310  ? 153.02871 134.07488 112.07330 1.000 15.57234  ? 310  LEU A CB  1 
ATOM   9988  C CG  . LEU B  1 310  ? 151.85353 134.60824 111.26337 1.000 15.57234  ? 310  LEU A CG  1 
ATOM   9989  C CD1 . LEU B  1 310  ? 151.76593 136.10992 111.39736 1.000 15.57234  ? 310  LEU A CD1 1 
ATOM   9990  C CD2 . LEU B  1 310  ? 152.00324 134.21072 109.82225 1.000 15.57234  ? 310  LEU A CD2 1 
ATOM   9991  N N   . ASN B  1 311  ? 154.92789 132.06946 113.65376 1.000 16.68265  ? 311  ASN A N   1 
ATOM   9992  C CA  . ASN B  1 311  ? 156.24884 131.67387 114.12886 1.000 16.68265  ? 311  ASN A CA  1 
ATOM   9993  C C   . ASN B  1 311  ? 156.63195 130.29201 113.61320 1.000 16.68265  ? 311  ASN A C   1 
ATOM   9994  O O   . ASN B  1 311  ? 157.78734 130.05657 113.24413 1.000 16.68265  ? 311  ASN A O   1 
ATOM   9995  C CB  . ASN B  1 311  ? 156.28244 131.70686 115.65306 1.000 16.68265  ? 311  ASN A CB  1 
ATOM   9996  C CG  . ASN B  1 311  ? 157.68419 131.64327 116.20135 1.000 16.68265  ? 311  ASN A CG  1 
ATOM   9997  O OD1 . ASN B  1 311  ? 158.64102 132.03259 115.53366 1.000 16.68265  ? 311  ASN A OD1 1 
ATOM   9998  N ND2 . ASN B  1 311  ? 157.81802 131.15055 117.42565 1.000 16.68265  ? 311  ASN A ND2 1 
ATOM   9999  N N   . ARG B  1 312  ? 155.67570 129.36240 113.59310 1.000 16.95252  ? 312  ARG A N   1 
ATOM   10000 C CA  . ARG B  1 312  ? 155.93893 128.02211 113.07917 1.000 16.95252  ? 312  ARG A CA  1 
ATOM   10001 C C   . ARG B  1 312  ? 156.26237 128.05241 111.59276 1.000 16.95252  ? 312  ARG A C   1 
ATOM   10002 O O   . ARG B  1 312  ? 157.16904 127.35146 111.13252 1.000 16.95252  ? 312  ARG A O   1 
ATOM   10003 C CB  . ARG B  1 312  ? 154.73539 127.11955 113.34394 1.000 16.95252  ? 312  ARG A CB  1 
ATOM   10004 C CG  . ARG B  1 312  ? 155.06782 125.64866 113.41020 1.000 16.95252  ? 312  ARG A CG  1 
ATOM   10005 C CD  . ARG B  1 312  ? 154.65306 124.92884 112.14113 1.000 16.95252  ? 312  ARG A CD  1 
ATOM   10006 N NE  . ARG B  1 312  ? 153.21450 124.99144 111.92210 1.000 16.95252  ? 312  ARG A NE  1 
ATOM   10007 C CZ  . ARG B  1 312  ? 152.63254 124.86850 110.73796 1.000 16.95252  ? 312  ARG A CZ  1 
ATOM   10008 N NH1 . ARG B  1 312  ? 153.33885 124.66503 109.63905 1.000 16.95252  ? 312  ARG A NH1 1 
ATOM   10009 N NH2 . ARG B  1 312  ? 151.30807 124.94824 110.65518 1.000 16.95252  ? 312  ARG A NH2 1 
ATOM   10010 N N   . LEU B  1 313  ? 155.52805 128.85735 110.82480 1.000 14.48009  ? 313  LEU A N   1 
ATOM   10011 C CA  . LEU B  1 313  ? 155.76509 128.94861 109.39033 1.000 14.48009  ? 313  LEU A CA  1 
ATOM   10012 C C   . LEU B  1 313  ? 157.01712 129.74390 109.05921 1.000 14.48009  ? 313  LEU A C   1 
ATOM   10013 O O   . LEU B  1 313  ? 157.49358 129.67492 107.92428 1.000 14.48009  ? 313  LEU A O   1 
ATOM   10014 C CB  . LEU B  1 313  ? 154.55861 129.58043 108.69910 1.000 14.48009  ? 313  LEU A CB  1 
ATOM   10015 C CG  . LEU B  1 313  ? 153.31724 128.70331 108.56052 1.000 14.48009  ? 313  LEU A CG  1 
ATOM   10016 C CD1 . LEU B  1 313  ? 152.06449 129.54006 108.66517 1.000 14.48009  ? 313  LEU A CD1 1 
ATOM   10017 C CD2 . LEU B  1 313  ? 153.34487 127.96470 107.24489 1.000 14.48009  ? 313  LEU A CD2 1 
ATOM   10018 N N   . SER B  1 314  ? 157.54750 130.50762 110.01507 1.000 16.73763  ? 314  SER A N   1 
ATOM   10019 C CA  . SER B  1 314  ? 158.71443 131.33777 109.74470 1.000 16.73763  ? 314  SER A CA  1 
ATOM   10020 C C   . SER B  1 314  ? 159.95178 130.53275 109.38085 1.000 16.73763  ? 314  SER A C   1 
ATOM   10021 O O   . SER B  1 314  ? 160.88603 131.09247 108.79991 1.000 16.73763  ? 314  SER A O   1 
ATOM   10022 C CB  . SER B  1 314  ? 159.02184 132.21154 110.95661 1.000 16.73763  ? 314  SER A CB  1 
ATOM   10023 O OG  . SER B  1 314  ? 160.40127 132.52465 111.01168 1.000 16.73763  ? 314  SER A OG  1 
ATOM   10024 N N   . ALA B  1 315  ? 159.99299 129.24384 109.71800 1.000 16.68469  ? 315  ALA A N   1 
ATOM   10025 C CA  . ALA B  1 315  ? 161.18908 128.45203 109.44849 1.000 16.68469  ? 315  ALA A CA  1 
ATOM   10026 C C   . ALA B  1 315  ? 161.44318 128.31511 107.95341 1.000 16.68469  ? 315  ALA A C   1 
ATOM   10027 O O   . ALA B  1 315  ? 162.58917 128.39874 107.50092 1.000 16.68469  ? 315  ALA A O   1 
ATOM   10028 C CB  . ALA B  1 315  ? 161.06473 127.07636 110.09980 1.000 16.68469  ? 315  ALA A CB  1 
ATOM   10029 N N   . TYR B  1 316  ? 160.38739 128.11393 107.16976 1.000 18.91344  ? 316  TYR A N   1 
ATOM   10030 C CA  . TYR B  1 316  ? 160.50279 127.85126 105.74387 1.000 18.91344  ? 316  TYR A CA  1 
ATOM   10031 C C   . TYR B  1 316  ? 160.36127 129.10474 104.89130 1.000 18.91344  ? 316  TYR A C   1 
ATOM   10032 O O   . TYR B  1 316  ? 160.03714 128.99693 103.70553 1.000 18.91344  ? 316  TYR A O   1 
ATOM   10033 C CB  . TYR B  1 316  ? 159.45911 126.82126 105.31875 1.000 18.91344  ? 316  TYR A CB  1 
ATOM   10034 C CG  . TYR B  1 316  ? 159.13686 125.80336 106.38171 1.000 18.91344  ? 316  TYR A CG  1 
ATOM   10035 C CD1 . TYR B  1 316  ? 160.07751 124.87057 106.78322 1.000 18.91344  ? 316  TYR A CD1 1 
ATOM   10036 C CD2 . TYR B  1 316  ? 157.89282 125.77791 106.98582 1.000 18.91344  ? 316  TYR A CD2 1 
ATOM   10037 C CE1 . TYR B  1 316  ? 159.78628 123.93789 107.75419 1.000 18.91344  ? 316  TYR A CE1 1 
ATOM   10038 C CE2 . TYR B  1 316  ? 157.59195 124.85034 107.95755 1.000 18.91344  ? 316  TYR A CE2 1 
ATOM   10039 C CZ  . TYR B  1 316  ? 158.54179 123.93324 108.33882 1.000 18.91344  ? 316  TYR A CZ  1 
ATOM   10040 O OH  . TYR B  1 316  ? 158.24332 123.00676 109.30885 1.000 18.91344  ? 316  TYR A OH  1 
ATOM   10041 N N   . PHE B  1 317  ? 160.58703 130.28381 105.46132 1.000 16.39805  ? 317  PHE A N   1 
ATOM   10042 C CA  . PHE B  1 317  ? 160.44591 131.51766 104.70924 1.000 16.39805  ? 317  PHE A CA  1 
ATOM   10043 C C   . PHE B  1 317  ? 161.58429 131.66299 103.70733 1.000 16.39805  ? 317  PHE A C   1 
ATOM   10044 O O   . PHE B  1 317  ? 162.64021 131.04806 103.85958 1.000 16.39805  ? 317  PHE A O   1 
ATOM   10045 C CB  . PHE B  1 317  ? 160.44282 132.72029 105.64662 1.000 16.39805  ? 317  PHE A CB  1 
ATOM   10046 C CG  . PHE B  1 317  ? 159.08719 133.08541 106.16510 1.000 16.39805  ? 317  PHE A CG  1 
ATOM   10047 C CD1 . PHE B  1 317  ? 158.00805 132.25034 105.96767 1.000 16.39805  ? 317  PHE A CD1 1 
ATOM   10048 C CD2 . PHE B  1 317  ? 158.89702 134.26018 106.86365 1.000 16.39805  ? 317  PHE A CD2 1 
ATOM   10049 C CE1 . PHE B  1 317  ? 156.76826 132.58303 106.45194 1.000 16.39805  ? 317  PHE A CE1 1 
ATOM   10050 C CE2 . PHE B  1 317  ? 157.66052 134.59420 107.34671 1.000 16.39805  ? 317  PHE A CE2 1 
ATOM   10051 C CZ  . PHE B  1 317  ? 156.59470 133.75642 107.14069 1.000 16.39805  ? 317  PHE A CZ  1 
ATOM   10052 N N   . PRO B  1 318  ? 161.39387 132.47636 102.67369 1.000 17.76291  ? 318  PRO A N   1 
ATOM   10053 C CA  . PRO B  1 318  ? 162.51761 132.82069 101.79398 1.000 17.76291  ? 318  PRO A CA  1 
ATOM   10054 C C   . PRO B  1 318  ? 163.60162 133.58242 102.53649 1.000 17.76291  ? 318  PRO A C   1 
ATOM   10055 O O   . PRO B  1 318  ? 163.49047 133.82262 103.74191 1.000 17.76291  ? 318  PRO A O   1 
ATOM   10056 C CB  . PRO B  1 318  ? 161.87867 133.68914 100.70526 1.000 17.76291  ? 318  PRO A CB  1 
ATOM   10057 C CG  . PRO B  1 318  ? 160.42866 133.48032 100.80062 1.000 17.76291  ? 318  PRO A CG  1 
ATOM   10058 C CD  . PRO B  1 318  ? 160.08728 132.79326 102.07917 1.000 17.76291  ? 318  PRO A CD  1 
ATOM   10059 N N   . ALA B  1 319  ? 164.66154 133.96096 101.82422 1.000 23.02465  ? 319  ALA A N   1 
ATOM   10060 C CA  . ALA B  1 319  ? 165.83095 134.54019 102.47612 1.000 23.02465  ? 319  ALA A CA  1 
ATOM   10061 C C   . ALA B  1 319  ? 165.49450 135.85203 103.17584 1.000 23.02465  ? 319  ALA A C   1 
ATOM   10062 O O   . ALA B  1 319  ? 165.89050 136.07729 104.32384 1.000 23.02465  ? 319  ALA A O   1 
ATOM   10063 C CB  . ALA B  1 319  ? 166.94674 134.74570 101.45175 1.000 23.02465  ? 319  ALA A CB  1 
ATOM   10064 N N   . SER B  1 320  ? 164.75572 136.72907 102.50509 1.000 24.27100  ? 320  SER A N   1 
ATOM   10065 C CA  . SER B  1 320  ? 164.59996 138.09322 102.98842 1.000 24.27100  ? 320  SER A CA  1 
ATOM   10066 C C   . SER B  1 320  ? 163.28700 138.34927 103.71495 1.000 24.27100  ? 320  SER A C   1 
ATOM   10067 O O   . SER B  1 320  ? 163.18142 139.35717 104.41910 1.000 24.27100  ? 320  SER A O   1 
ATOM   10068 C CB  . SER B  1 320  ? 164.72403 139.07495 101.82171 1.000 24.27100  ? 320  SER A CB  1 
ATOM   10069 O OG  . SER B  1 320  ? 165.86709 138.78736 101.03889 1.000 24.27100  ? 320  SER A OG  1 
ATOM   10070 N N   . LEU B  1 321  ? 162.29393 137.47863 103.57114 1.000 17.34728  ? 321  LEU A N   1 
ATOM   10071 C CA  . LEU B  1 321  ? 160.96966 137.76625 104.10464 1.000 17.34728  ? 321  LEU A CA  1 
ATOM   10072 C C   . LEU B  1 321  ? 160.99101 137.79639 105.62608 1.000 17.34728  ? 321  LEU A C   1 
ATOM   10073 O O   . LEU B  1 321  ? 161.47670 136.86355 106.27047 1.000 17.34728  ? 321  LEU A O   1 
ATOM   10074 C CB  . LEU B  1 321  ? 159.96728 136.72458 103.61937 1.000 17.34728  ? 321  LEU A CB  1 
ATOM   10075 C CG  . LEU B  1 321  ? 158.55317 137.23655 103.37857 1.000 17.34728  ? 321  LEU A CG  1 
ATOM   10076 C CD1 . LEU B  1 321  ? 158.52632 138.08985 102.14029 1.000 17.34728  ? 321  LEU A CD1 1 
ATOM   10077 C CD2 . LEU B  1 321  ? 157.58416 136.08897 103.25446 1.000 17.34728  ? 321  LEU A CD2 1 
ATOM   10078 N N   . LYS B  1 322  ? 160.45516 138.87048 106.19914 1.000 15.97522  ? 322  LYS A N   1 
ATOM   10079 C CA  . LYS B  1 322  ? 160.27554 138.97647 107.63732 1.000 15.97522  ? 322  LYS A CA  1 
ATOM   10080 C C   . LYS B  1 322  ? 158.88675 139.52514 107.91983 1.000 15.97522  ? 322  LYS A C   1 
ATOM   10081 O O   . LYS B  1 322  ? 158.36564 140.35763 107.17396 1.000 15.97522  ? 322  LYS A O   1 
ATOM   10082 C CB  . LYS B  1 322  ? 161.34790 139.86166 108.28116 1.000 15.97522  ? 322  LYS A CB  1 
ATOM   10083 C CG  . LYS B  1 322  ? 161.25084 141.32545 107.91939 1.000 15.97522  ? 322  LYS A CG  1 
ATOM   10084 C CD  . LYS B  1 322  ? 162.15380 142.17164 108.79221 1.000 15.97522  ? 322  LYS A CD  1 
ATOM   10085 C CE  . LYS B  1 322  ? 161.77248 142.05465 110.25611 1.000 15.97522  ? 322  LYS A CE  1 
ATOM   10086 N NZ  . LYS B  1 322  ? 161.97502 143.33942 110.98182 1.000 15.97522  ? 322  LYS A NZ  1 
ATOM   10087 N N   . THR B  1 323  ? 158.28998 139.04955 109.00450 1.000 11.68962  ? 323  THR A N   1 
ATOM   10088 C CA  . THR B  1 323  ? 156.92202 139.39576 109.35327 1.000 11.68962  ? 323  THR A CA  1 
ATOM   10089 C C   . THR B  1 323  ? 156.90162 140.48044 110.41891 1.000 11.68962  ? 323  THR A C   1 
ATOM   10090 O O   . THR B  1 323  ? 157.72619 140.48373 111.33570 1.000 11.68962  ? 323  THR A O   1 
ATOM   10091 C CB  . THR B  1 323  ? 156.15701 138.17060 109.84891 1.000 11.68962  ? 323  THR A CB  1 
ATOM   10092 O OG1 . THR B  1 323  ? 154.91844 138.58714 110.43013 1.000 11.68962  ? 323  THR A OG1 1 
ATOM   10093 C CG2 . THR B  1 323  ? 156.96584 137.42472 110.88542 1.000 11.68962  ? 323  THR A CG2 1 
ATOM   10094 N N   . VAL B  1 324  ? 155.95941 141.41235 110.27984 1.000 13.79268  ? 324  VAL A N   1 
ATOM   10095 C CA  . VAL B  1 324  ? 155.75773 142.49491 111.22928 1.000 13.79268  ? 324  VAL A CA  1 
ATOM   10096 C C   . VAL B  1 324  ? 154.26345 142.61868 111.48766 1.000 13.79268  ? 324  VAL A C   1 
ATOM   10097 O O   . VAL B  1 324  ? 153.43251 142.17377 110.69315 1.000 13.79268  ? 324  VAL A O   1 
ATOM   10098 C CB  . VAL B  1 324  ? 156.32550 143.83048 110.71412 1.000 13.79268  ? 324  VAL A CB  1 
ATOM   10099 C CG1 . VAL B  1 324  ? 157.83502 143.79181 110.71698 1.000 13.79268  ? 324  VAL A CG1 1 
ATOM   10100 C CG2 . VAL B  1 324  ? 155.81051 144.10809 109.32813 1.000 13.79268  ? 324  VAL A CG2 1 
ATOM   10101 N N   . TYR B  1 325  ? 153.92483 143.23172 112.62003 1.000 15.73429  ? 325  TYR A N   1 
ATOM   10102 C CA  . TYR B  1 325  ? 152.53715 143.44180 113.02654 1.000 15.73429  ? 325  TYR A CA  1 
ATOM   10103 C C   . TYR B  1 325  ? 152.28856 144.93868 113.12962 1.000 15.73429  ? 325  TYR A C   1 
ATOM   10104 O O   . TYR B  1 325  ? 152.62289 145.56345 114.14690 1.000 15.73429  ? 325  TYR A O   1 
ATOM   10105 C CB  . TYR B  1 325  ? 152.24147 142.74413 114.34884 1.000 15.73429  ? 325  TYR A CB  1 
ATOM   10106 C CG  . TYR B  1 325  ? 152.51406 141.26207 114.32469 1.000 15.73429  ? 325  TYR A CG  1 
ATOM   10107 C CD1 . TYR B  1 325  ? 153.79917 140.77191 114.48524 1.000 15.73429  ? 325  TYR A CD1 1 
ATOM   10108 C CD2 . TYR B  1 325  ? 151.48423 140.35223 114.14933 1.000 15.73429  ? 325  TYR A CD2 1 
ATOM   10109 C CE1 . TYR B  1 325  ? 154.05180 139.42332 114.46564 1.000 15.73429  ? 325  TYR A CE1 1 
ATOM   10110 C CE2 . TYR B  1 325  ? 151.72849 139.00188 114.12769 1.000 15.73429  ? 325  TYR A CE2 1 
ATOM   10111 C CZ  . TYR B  1 325  ? 153.01446 138.54293 114.28531 1.000 15.73429  ? 325  TYR A CZ  1 
ATOM   10112 O OH  . TYR B  1 325  ? 153.26874 137.19371 114.26641 1.000 15.73429  ? 325  TYR A OH  1 
ATOM   10113 N N   . PRO B  1 326  ? 151.71462 145.55883 112.10162 1.000 13.49813  ? 326  PRO A N   1 
ATOM   10114 C CA  . PRO B  1 326  ? 151.45643 147.00271 112.13815 1.000 13.49813  ? 326  PRO A CA  1 
ATOM   10115 C C   . PRO B  1 326  ? 150.07975 147.39383 112.65038 1.000 13.49813  ? 326  PRO A C   1 
ATOM   10116 O O   . PRO B  1 326  ? 149.72686 148.57123 112.55525 1.000 13.49813  ? 326  PRO A O   1 
ATOM   10117 C CB  . PRO B  1 326  ? 151.60244 147.39457 110.66489 1.000 13.49813  ? 326  PRO A CB  1 
ATOM   10118 C CG  . PRO B  1 326  ? 151.27665 146.15621 109.89737 1.000 13.49813  ? 326  PRO A CG  1 
ATOM   10119 C CD  . PRO B  1 326  ? 151.32249 144.97154 110.81450 1.000 13.49813  ? 326  PRO A CD  1 
ATOM   10120 N N   . TYR B  1 327  ? 149.30501 146.45165 113.17780 1.000 13.15989  ? 327  TYR A N   1 
ATOM   10121 C CA  . TYR B  1 327  ? 147.97960 146.75132 113.70840 1.000 13.15989  ? 327  TYR A CA  1 
ATOM   10122 C C   . TYR B  1 327  ? 147.54108 145.57352 114.55849 1.000 13.15989  ? 327  TYR A C   1 
ATOM   10123 O O   . TYR B  1 327  ? 147.54610 144.43618 114.08292 1.000 13.15989  ? 327  TYR A O   1 
ATOM   10124 C CB  . TYR B  1 327  ? 146.99186 147.00998 112.58002 1.000 13.15989  ? 327  TYR A CB  1 
ATOM   10125 C CG  . TYR B  1 327  ? 145.59280 147.33492 113.03352 1.000 13.15989  ? 327  TYR A CG  1 
ATOM   10126 C CD1 . TYR B  1 327  ? 145.21359 148.63581 113.30187 1.000 13.15989  ? 327  TYR A CD1 1 
ATOM   10127 C CD2 . TYR B  1 327  ? 144.64545 146.33926 113.17114 1.000 13.15989  ? 327  TYR A CD2 1 
ATOM   10128 C CE1 . TYR B  1 327  ? 143.93497 148.92959 113.70425 1.000 13.15989  ? 327  TYR A CE1 1 
ATOM   10129 C CE2 . TYR B  1 327  ? 143.36863 146.62352 113.57125 1.000 13.15989  ? 327  TYR A CE2 1 
ATOM   10130 C CZ  . TYR B  1 327  ? 143.01642 147.91655 113.83781 1.000 13.15989  ? 327  TYR A CZ  1 
ATOM   10131 O OH  . TYR B  1 327  ? 141.73297 148.19069 114.23866 1.000 13.15989  ? 327  TYR A OH  1 
ATOM   10132 N N   . ASP B  1 328  ? 147.16804 145.84000 115.80664 1.000 16.70566  ? 328  ASP A N   1 
ATOM   10133 C CA  . ASP B  1 328  ? 146.76438 144.78606 116.72666 1.000 16.70566  ? 328  ASP A CA  1 
ATOM   10134 C C   . ASP B  1 328  ? 145.93125 145.40409 117.83716 1.000 16.70566  ? 328  ASP A C   1 
ATOM   10135 O O   . ASP B  1 328  ? 146.32202 146.42509 118.40860 1.000 16.70566  ? 328  ASP A O   1 
ATOM   10136 C CB  . ASP B  1 328  ? 147.98658 144.07421 117.30560 1.000 16.70566  ? 328  ASP A CB  1 
ATOM   10137 C CG  . ASP B  1 328  ? 147.73589 142.61136 117.56389 1.000 16.70566  ? 328  ASP A CG  1 
ATOM   10138 O OD1 . ASP B  1 328  ? 146.59330 142.16249 117.35223 1.000 16.70566  ? 328  ASP A OD1 1 
ATOM   10139 O OD2 . ASP B  1 328  ? 148.67864 141.91070 117.98347 1.000 16.70566  ? 328  ASP A OD2 1 
ATOM   10140 N N   . THR B  1 329  ? 144.79270 144.78836 118.14168 1.000 17.63240  ? 329  THR A N   1 
ATOM   10141 C CA  . THR B  1 329  ? 143.88905 145.29913 119.16066 1.000 17.63240  ? 329  THR A CA  1 
ATOM   10142 C C   . THR B  1 329  ? 143.90856 144.48497 120.44779 1.000 17.63240  ? 329  THR A C   1 
ATOM   10143 O O   . THR B  1 329  ? 143.15711 144.80307 121.37357 1.000 17.63240  ? 329  THR A O   1 
ATOM   10144 C CB  . THR B  1 329  ? 142.45895 145.35585 118.61402 1.000 17.63240  ? 329  THR A CB  1 
ATOM   10145 O OG1 . THR B  1 329  ? 141.82197 144.08864 118.80497 1.000 17.63240  ? 329  THR A OG1 1 
ATOM   10146 C CG2 . THR B  1 329  ? 142.47133 145.68123 117.14034 1.000 17.63240  ? 329  THR A CG2 1 
ATOM   10147 N N   . THR B  1 330  ? 144.72067 143.43438 120.52330 1.000 20.87370  ? 330  THR A N   1 
ATOM   10148 C CA  . THR B  1 330  ? 144.81603 142.57405 121.69860 1.000 20.87370  ? 330  THR A CA  1 
ATOM   10149 C C   . THR B  1 330  ? 145.69015 143.12097 122.83259 1.000 20.87370  ? 330  THR A C   1 
ATOM   10150 O O   . THR B  1 330  ? 145.36092 142.89082 124.00842 1.000 20.87370  ? 330  THR A O   1 
ATOM   10151 C CB  . THR B  1 330  ? 145.29132 141.18594 121.27456 1.000 20.87370  ? 330  THR A CB  1 
ATOM   10152 O OG1 . THR B  1 330  ? 146.55571 141.28086 120.61506 1.000 20.87370  ? 330  THR A OG1 1 
ATOM   10153 C CG2 . THR B  1 330  ? 144.28736 140.57954 120.31926 1.000 20.87370  ? 330  THR A CG2 1 
ATOM   10154 N N   . PRO B  1 331  ? 146.80976 143.80930 122.56165 1.000 22.15863  ? 331  PRO A N   1 
ATOM   10155 C CA  . PRO B  1 331  ? 147.56542 144.38946 123.68273 1.000 22.15863  ? 331  PRO A CA  1 
ATOM   10156 C C   . PRO B  1 331  ? 146.74093 145.33680 124.52532 1.000 22.15863  ? 331  PRO A C   1 
ATOM   10157 O O   . PRO B  1 331  ? 146.96246 145.42491 125.73948 1.000 22.15863  ? 331  PRO A O   1 
ATOM   10158 C CB  . PRO B  1 331  ? 148.72592 145.11221 122.98946 1.000 22.15863  ? 331  PRO A CB  1 
ATOM   10159 C CG  . PRO B  1 331  ? 148.89099 144.40094 121.72256 1.000 22.15863  ? 331  PRO A CG  1 
ATOM   10160 C CD  . PRO B  1 331  ? 147.50626 144.05920 121.28841 1.000 22.15863  ? 331  PRO A CD  1 
ATOM   10161 N N   . PHE B  1 332  ? 145.78576 146.04417 123.92249 1.000 23.24708  ? 332  PHE A N   1 
ATOM   10162 C CA  . PHE B  1 332  ? 144.87689 146.85526 124.71913 1.000 23.24708  ? 332  PHE A CA  1 
ATOM   10163 C C   . PHE B  1 332  ? 144.06526 145.99061 125.66750 1.000 23.24708  ? 332  PHE A C   1 
ATOM   10164 O O   . PHE B  1 332  ? 143.85037 146.36676 126.82140 1.000 23.24708  ? 332  PHE A O   1 
ATOM   10165 C CB  . PHE B  1 332  ? 143.94558 147.66317 123.82442 1.000 23.24708  ? 332  PHE A CB  1 
ATOM   10166 C CG  . PHE B  1 332  ? 142.90127 148.42361 124.58350 1.000 23.24708  ? 332  PHE A CG  1 
ATOM   10167 C CD1 . PHE B  1 332  ? 143.25671 149.47709 125.40526 1.000 23.24708  ? 332  PHE A CD1 1 
ATOM   10168 C CD2 . PHE B  1 332  ? 141.56655 148.07961 124.48628 1.000 23.24708  ? 332  PHE A CD2 1 
ATOM   10169 C CE1 . PHE B  1 332  ? 142.29965 150.17663 126.10564 1.000 23.24708  ? 332  PHE A CE1 1 
ATOM   10170 C CE2 . PHE B  1 332  ? 140.60683 148.77653 125.18532 1.000 23.24708  ? 332  PHE A CE2 1 
ATOM   10171 C CZ  . PHE B  1 332  ? 140.97399 149.82498 125.99521 1.000 23.24708  ? 332  PHE A CZ  1 
ATOM   10172 N N   . ILE B  1 333  ? 143.60044 144.83110 125.20214 1.000 21.77599  ? 333  ILE A N   1 
ATOM   10173 C CA  . ILE B  1 333  ? 142.83602 143.94178 126.07254 1.000 21.77599  ? 333  ILE A CA  1 
ATOM   10174 C C   . ILE B  1 333  ? 143.69070 143.48877 127.24806 1.000 21.77599  ? 333  ILE A C   1 
ATOM   10175 O O   . ILE B  1 333  ? 143.25208 143.50697 128.40764 1.000 21.77599  ? 333  ILE A O   1 
ATOM   10176 C CB  . ILE B  1 333  ? 142.29724 142.74124 125.27838 1.000 21.77599  ? 333  ILE A CB  1 
ATOM   10177 C CG1 . ILE B  1 333  ? 141.31312 143.20541 124.20749 1.000 21.77599  ? 333  ILE A CG1 1 
ATOM   10178 C CG2 . ILE B  1 333  ? 141.64197 141.75105 126.21147 1.000 21.77599  ? 333  ILE A CG2 1 
ATOM   10179 C CD1 . ILE B  1 333  ? 141.18984 142.25578 123.04736 1.000 21.77599  ? 333  ILE A CD1 1 
ATOM   10180 N N   . GLU B  1 334  ? 144.92892 143.08246 126.96742 1.000 21.67194  ? 334  GLU A N   1 
ATOM   10181 C CA  . GLU B  1 334  ? 145.80529 142.62385 128.04110 1.000 21.67194  ? 334  GLU A CA  1 
ATOM   10182 C C   . GLU B  1 334  ? 146.06573 143.73343 129.05443 1.000 21.67194  ? 334  GLU A C   1 
ATOM   10183 O O   . GLU B  1 334  ? 145.95885 143.52057 130.27098 1.000 21.67194  ? 334  GLU A O   1 
ATOM   10184 C CB  . GLU B  1 334  ? 147.11795 142.10511 127.45825 1.000 21.67194  ? 334  GLU A CB  1 
ATOM   10185 C CG  . GLU B  1 334  ? 147.07955 140.63908 127.07896 1.000 21.67194  ? 334  GLU A CG  1 
ATOM   10186 C CD  . GLU B  1 334  ? 148.44693 140.08710 126.74086 1.000 21.67194  ? 334  GLU A CD  1 
ATOM   10187 O OE1 . GLU B  1 334  ? 149.16404 140.72596 125.94458 1.000 21.67194  ? 334  GLU A OE1 1 
ATOM   10188 O OE2 . GLU B  1 334  ? 148.80229 139.01054 127.26340 1.000 21.67194  ? 334  GLU A OE2 1 
ATOM   10189 N N   . ILE B  1 335  ? 146.39173 144.93367 128.56982 1.000 20.97580  ? 335  ILE A N   1 
ATOM   10190 C CA  . ILE B  1 335  ? 146.70783 146.03407 129.47297 1.000 20.97580  ? 335  ILE A CA  1 
ATOM   10191 C C   . ILE B  1 335  ? 145.47682 146.44510 130.27019 1.000 20.97580  ? 335  ILE A C   1 
ATOM   10192 O O   . ILE B  1 335  ? 145.57266 146.76649 131.45909 1.000 20.97580  ? 335  ILE A O   1 
ATOM   10193 C CB  . ILE B  1 335  ? 147.29966 147.21344 128.68486 1.000 20.97580  ? 335  ILE A CB  1 
ATOM   10194 C CG1 . ILE B  1 335  ? 148.80658 147.03824 128.52751 1.000 20.97580  ? 335  ILE A CG1 1 
ATOM   10195 C CG2 . ILE B  1 335  ? 147.03569 148.50784 129.39704 1.000 20.97580  ? 335  ILE A CG2 1 
ATOM   10196 C CD1 . ILE B  1 335  ? 149.59217 147.36405 129.77162 1.000 20.97580  ? 335  ILE A CD1 1 
ATOM   10197 N N   . SER B  1 336  ? 144.30125 146.42560 129.64087 1.000 21.06810  ? 336  SER A N   1 
ATOM   10198 C CA  . SER B  1 336  ? 143.07301 146.77643 130.34114 1.000 21.06810  ? 336  SER A CA  1 
ATOM   10199 C C   . SER B  1 336  ? 142.79557 145.81011 131.48358 1.000 21.06810  ? 336  SER A C   1 
ATOM   10200 O O   . SER B  1 336  ? 142.49347 146.22902 132.60966 1.000 21.06810  ? 336  SER A O   1 
ATOM   10201 C CB  . SER B  1 336  ? 141.90868 146.79373 129.35425 1.000 21.06810  ? 336  SER A CB  1 
ATOM   10202 O OG  . SER B  1 336  ? 140.69616 146.44126 129.99087 1.000 21.06810  ? 336  SER A OG  1 
ATOM   10203 N N   . ILE B  1 337  ? 142.90133 144.50708 131.21694 1.000 22.57041  ? 337  ILE A N   1 
ATOM   10204 C CA  . ILE B  1 337  ? 142.63859 143.52982 132.27014 1.000 22.57041  ? 337  ILE A CA  1 
ATOM   10205 C C   . ILE B  1 337  ? 143.64744 143.68144 133.40070 1.000 22.57041  ? 337  ILE A C   1 
ATOM   10206 O O   . ILE B  1 337  ? 143.29041 143.63954 134.58806 1.000 22.57041  ? 337  ILE A O   1 
ATOM   10207 C CB  . ILE B  1 337  ? 142.64816 142.10617 131.69367 1.000 22.57041  ? 337  ILE A CB  1 
ATOM   10208 C CG1 . ILE B  1 337  ? 141.54114 141.95587 130.65378 1.000 22.57041  ? 337  ILE A CG1 1 
ATOM   10209 C CG2 . ILE B  1 337  ? 142.47383 141.09872 132.80382 1.000 22.57041  ? 337  ILE A CG2 1 
ATOM   10210 C CD1 . ILE B  1 337  ? 140.18037 141.83024 131.24414 1.000 22.57041  ? 337  ILE A CD1 1 
ATOM   10211 N N   . GLN B  1 338  ? 144.92188 143.86868 133.05341 1.000 22.13399  ? 338  GLN A N   1 
ATOM   10212 C CA  . GLN B  1 338  ? 145.94061 144.04603 134.08130 1.000 22.13399  ? 338  GLN A CA  1 
ATOM   10213 C C   . GLN B  1 338  ? 145.65683 145.27450 134.93619 1.000 22.13399  ? 338  GLN A C   1 
ATOM   10214 O O   . GLN B  1 338  ? 145.80588 145.23542 136.16369 1.000 22.13399  ? 338  GLN A O   1 
ATOM   10215 C CB  . GLN B  1 338  ? 147.31586 144.14679 133.42881 1.000 22.13399  ? 338  GLN A CB  1 
ATOM   10216 C CG  . GLN B  1 338  ? 148.46614 143.89242 134.36675 1.000 22.13399  ? 338  GLN A CG  1 
ATOM   10217 C CD  . GLN B  1 338  ? 149.79339 143.88305 133.64959 1.000 22.13399  ? 338  GLN A CD  1 
ATOM   10218 O OE1 . GLN B  1 338  ? 150.36619 144.93315 133.36382 1.000 22.13399  ? 338  GLN A OE1 1 
ATOM   10219 N NE2 . GLN B  1 338  ? 150.29278 142.69163 133.35124 1.000 22.13399  ? 338  GLN A NE2 1 
ATOM   10220 N N   . GLU B  1 339  ? 145.23720 146.37319 134.30751 1.000 24.50324  ? 339  GLU A N   1 
ATOM   10221 C CA  . GLU B  1 339  ? 144.94994 147.59102 135.05621 1.000 24.50324  ? 339  GLU A CA  1 
ATOM   10222 C C   . GLU B  1 339  ? 143.76938 147.40346 135.99808 1.000 24.50324  ? 339  GLU A C   1 
ATOM   10223 O O   . GLU B  1 339  ? 143.78383 147.91078 137.12614 1.000 24.50324  ? 339  GLU A O   1 
ATOM   10224 C CB  . GLU B  1 339  ? 144.68690 148.74726 134.09833 1.000 24.50324  ? 339  GLU A CB  1 
ATOM   10225 C CG  . GLU B  1 339  ? 145.94244 149.34399 133.50763 1.000 24.50324  ? 339  GLU A CG  1 
ATOM   10226 C CD  . GLU B  1 339  ? 145.95481 150.85127 133.58971 1.000 24.50324  ? 339  GLU A CD  1 
ATOM   10227 O OE1 . GLU B  1 339  ? 145.13016 151.40902 134.34276 1.000 24.50324  ? 339  GLU A OE1 1 
ATOM   10228 O OE2 . GLU B  1 339  ? 146.78514 151.47898 132.90061 1.000 24.50324  ? 339  GLU A OE2 1 
ATOM   10229 N N   . VAL B  1 340  ? 142.72996 146.69277 135.55911 1.000 24.33413  ? 340  VAL A N   1 
ATOM   10230 C CA  . VAL B  1 340  ? 141.59587 146.49192 136.45676 1.000 24.33413  ? 340  VAL A CA  1 
ATOM   10231 C C   . VAL B  1 340  ? 141.98917 145.60074 137.63194 1.000 24.33413  ? 340  VAL A C   1 
ATOM   10232 O O   . VAL B  1 340  ? 141.52065 145.79907 138.75955 1.000 24.33413  ? 340  VAL A O   1 
ATOM   10233 C CB  . VAL B  1 340  ? 140.37586 145.94043 135.70403 1.000 24.33413  ? 340  VAL A CB  1 
ATOM   10234 C CG1 . VAL B  1 340  ? 139.17339 146.01485 136.59651 1.000 24.33413  ? 340  VAL A CG1 1 
ATOM   10235 C CG2 . VAL B  1 340  ? 140.11126 146.76128 134.47363 1.000 24.33413  ? 340  VAL A CG2 1 
ATOM   10236 N N   . PHE B  1 341  ? 142.85991 144.61442 137.40435 1.000 23.58976  ? 341  PHE A N   1 
ATOM   10237 C CA  . PHE B  1 341  ? 143.34369 143.82127 138.53589 1.000 23.58976  ? 341  PHE A CA  1 
ATOM   10238 C C   . PHE B  1 341  ? 144.16544 144.67412 139.50091 1.000 23.58976  ? 341  PHE A C   1 
ATOM   10239 O O   . PHE B  1 341  ? 144.07724 144.50931 140.72806 1.000 23.58976  ? 341  PHE A O   1 
ATOM   10240 C CB  . PHE B  1 341  ? 144.15875 142.63055 138.04276 1.000 23.58976  ? 341  PHE A CB  1 
ATOM   10241 C CG  . PHE B  1 341  ? 143.34643 141.38702 137.83620 1.000 23.58976  ? 341  PHE A CG  1 
ATOM   10242 C CD1 . PHE B  1 341  ? 142.99895 140.58693 138.90428 1.000 23.58976  ? 341  PHE A CD1 1 
ATOM   10243 C CD2 . PHE B  1 341  ? 142.93277 141.01698 136.57071 1.000 23.58976  ? 341  PHE A CD2 1 
ATOM   10244 C CE1 . PHE B  1 341  ? 142.25299 139.44159 138.71181 1.000 23.58976  ? 341  PHE A CE1 1 
ATOM   10245 C CE2 . PHE B  1 341  ? 142.18926 139.87667 136.37448 1.000 23.58976  ? 341  PHE A CE2 1 
ATOM   10246 C CZ  . PHE B  1 341  ? 141.84951 139.08831 137.44413 1.000 23.58976  ? 341  PHE A CZ  1 
ATOM   10247 N N   . LYS B  1 342  ? 144.97602 145.58860 138.96442 1.000 23.36684  ? 342  LYS A N   1 
ATOM   10248 C CA  . LYS B  1 342  ? 145.71213 146.51430 139.82073 1.000 23.36684  ? 342  LYS A CA  1 
ATOM   10249 C C   . LYS B  1 342  ? 144.76137 147.35090 140.66391 1.000 23.36684  ? 342  LYS A C   1 
ATOM   10250 O O   . LYS B  1 342  ? 145.00167 147.57222 141.85791 1.000 23.36684  ? 342  LYS A O   1 
ATOM   10251 C CB  . LYS B  1 342  ? 146.59902 147.42108 138.97215 1.000 23.36684  ? 342  LYS A CB  1 
ATOM   10252 C CG  . LYS B  1 342  ? 148.08339 147.15092 139.10157 1.000 23.36684  ? 342  LYS A CG  1 
ATOM   10253 C CD  . LYS B  1 342  ? 148.88170 148.01953 138.14478 1.000 23.36684  ? 342  LYS A CD  1 
ATOM   10254 C CE  . LYS B  1 342  ? 148.30629 149.42439 138.05937 1.000 23.36684  ? 342  LYS A CE  1 
ATOM   10255 N NZ  . LYS B  1 342  ? 148.98218 150.24761 137.02051 1.000 23.36684  ? 342  LYS A NZ  1 
ATOM   10256 N N   . THR B  1 343  ? 143.67696 147.82831 140.05448 1.000 23.98539  ? 343  THR A N   1 
ATOM   10257 C CA  . THR B  1 343  ? 142.67781 148.58333 140.80314 1.000 23.98539  ? 343  THR A CA  1 
ATOM   10258 C C   . THR B  1 343  ? 142.04643 147.72828 141.89392 1.000 23.98539  ? 343  THR A C   1 
ATOM   10259 O O   . THR B  1 343  ? 141.77925 148.21504 142.99714 1.000 23.98539  ? 343  THR A O   1 
ATOM   10260 C CB  . THR B  1 343  ? 141.61139 149.12501 139.85243 1.000 23.98539  ? 343  THR A CB  1 
ATOM   10261 O OG1 . THR B  1 343  ? 142.13278 150.25703 139.14747 1.000 23.98539  ? 343  THR A OG1 1 
ATOM   10262 C CG2 . THR B  1 343  ? 140.36905 149.54241 140.60802 1.000 23.98539  ? 343  THR A CG2 1 
ATOM   10263 N N   . LEU B  1 344  ? 141.80130 146.45026 141.60527 1.000 22.64770  ? 344  LEU A N   1 
ATOM   10264 C CA  . LEU B  1 344  ? 141.24673 145.55922 142.62152 1.000 22.64770  ? 344  LEU A CA  1 
ATOM   10265 C C   . LEU B  1 344  ? 142.16906 145.45313 143.82869 1.000 22.64770  ? 344  LEU A C   1 
ATOM   10266 O O   . LEU B  1 344  ? 141.71711 145.52452 144.98121 1.000 22.64770  ? 344  LEU A O   1 
ATOM   10267 C CB  . LEU B  1 344  ? 141.00107 144.17822 142.02202 1.000 22.64770  ? 344  LEU A CB  1 
ATOM   10268 C CG  . LEU B  1 344  ? 140.15853 143.21387 142.84609 1.000 22.64770  ? 344  LEU A CG  1 
ATOM   10269 C CD1 . LEU B  1 344  ? 138.93013 143.91408 143.35475 1.000 22.64770  ? 344  LEU A CD1 1 
ATOM   10270 C CD2 . LEU B  1 344  ? 139.78152 142.00980 142.01066 1.000 22.64770  ? 344  LEU A CD2 1 
ATOM   10271 N N   . VAL B  1 345  ? 143.46751 145.28025 143.58353 1.000 22.70185  ? 345  VAL A N   1 
ATOM   10272 C CA  . VAL B  1 345  ? 144.41564 145.18707 144.69314 1.000 22.70185  ? 345  VAL A CA  1 
ATOM   10273 C C   . VAL B  1 345  ? 144.45908 146.49664 145.47501 1.000 22.70185  ? 345  VAL A C   1 
ATOM   10274 O O   . VAL B  1 345  ? 144.49783 146.49923 146.71588 1.000 22.70185  ? 345  VAL A O   1 
ATOM   10275 C CB  . VAL B  1 345  ? 145.80539 144.78021 144.17727 1.000 22.70185  ? 345  VAL A CB  1 
ATOM   10276 C CG1 . VAL B  1 345  ? 146.81052 144.81044 145.30315 1.000 22.70185  ? 345  VAL A CG1 1 
ATOM   10277 C CG2 . VAL B  1 345  ? 145.74227 143.39549 143.57047 1.000 22.70185  ? 345  VAL A CG2 1 
ATOM   10278 N N   . GLU B  1 346  ? 144.45034 147.62974 144.76592 1.000 24.08495  ? 346  GLU A N   1 
ATOM   10279 C CA  . GLU B  1 346  ? 144.41560 148.92155 145.44703 1.000 24.08495  ? 346  GLU A CA  1 
ATOM   10280 C C   . GLU B  1 346  ? 143.19041 149.03724 146.34171 1.000 24.08495  ? 346  GLU A C   1 
ATOM   10281 O O   . GLU B  1 346  ? 143.27863 149.53301 147.47089 1.000 24.08495  ? 346  GLU A O   1 
ATOM   10282 C CB  . GLU B  1 346  ? 144.42017 150.06301 144.43151 1.000 24.08495  ? 346  GLU A CB  1 
ATOM   10283 C CG  . GLU B  1 346  ? 145.73108 150.28311 143.70874 1.000 24.08495  ? 346  GLU A CG  1 
ATOM   10284 C CD  . GLU B  1 346  ? 145.61240 151.32769 142.61603 1.000 24.08495  ? 346  GLU A CD  1 
ATOM   10285 O OE1 . GLU B  1 346  ? 144.72161 152.19444 142.71993 1.000 24.08495  ? 346  GLU A OE1 1 
ATOM   10286 O OE2 . GLU B  1 346  ? 146.40494 151.28220 141.65266 1.000 24.08495  ? 346  GLU A OE2 1 
ATOM   10287 N N   . ALA B  1 347  ? 142.03415 148.59854 145.84452 1.000 24.10971  ? 347  ALA A N   1 
ATOM   10288 C CA  . ALA B  1 347  ? 140.80512 148.68986 146.62298 1.000 24.10971  ? 347  ALA A CA  1 
ATOM   10289 C C   . ALA B  1 347  ? 140.87758 147.82915 147.87431 1.000 24.10971  ? 347  ALA A C   1 
ATOM   10290 O O   . ALA B  1 347  ? 140.43701 148.24979 148.95122 1.000 24.10971  ? 347  ALA A O   1 
ATOM   10291 C CB  . ALA B  1 347  ? 139.61042 148.28566 145.76415 1.000 24.10971  ? 347  ALA A CB  1 
ATOM   10292 N N   . ILE B  1 348  ? 141.42072 146.61658 147.75345 1.000 24.24415  ? 348  ILE A N   1 
ATOM   10293 C CA  . ILE B  1 348  ? 141.55975 145.75920 148.93013 1.000 24.24415  ? 348  ILE A CA  1 
ATOM   10294 C C   . ILE B  1 348  ? 142.44629 146.43170 149.97116 1.000 24.24415  ? 348  ILE A C   1 
ATOM   10295 O O   . ILE B  1 348  ? 142.12178 146.46739 151.16730 1.000 24.24415  ? 348  ILE A O   1 
ATOM   10296 C CB  . ILE B  1 348  ? 142.10798 144.37796 148.53411 1.000 24.24415  ? 348  ILE A CB  1 
ATOM   10297 C CG1 . ILE B  1 348  ? 141.03355 143.56144 147.82056 1.000 24.24415  ? 348  ILE A CG1 1 
ATOM   10298 C CG2 . ILE B  1 348  ? 142.61129 143.63761 149.75545 1.000 24.24415  ? 348  ILE A CG2 1 
ATOM   10299 C CD1 . ILE B  1 348  ? 141.58965 142.48443 146.92834 1.000 24.24415  ? 348  ILE A CD1 1 
ATOM   10300 N N   . ILE B  1 349  ? 143.57290 146.99292 149.52791 1.000 25.97354  ? 349  ILE A N   1 
ATOM   10301 C CA  . ILE B  1 349  ? 144.48116 147.64782 150.46630 1.000 25.97354  ? 349  ILE A CA  1 
ATOM   10302 C C   . ILE B  1 349  ? 143.79203 148.81961 151.15423 1.000 25.97354  ? 349  ILE A C   1 
ATOM   10303 O O   . ILE B  1 349  ? 143.90463 148.99788 152.37424 1.000 25.97354  ? 349  ILE A O   1 
ATOM   10304 C CB  . ILE B  1 349  ? 145.76671 148.09004 149.74658 1.000 25.97354  ? 349  ILE A CB  1 
ATOM   10305 C CG1 . ILE B  1 349  ? 146.62391 146.87445 149.40227 1.000 25.97354  ? 349  ILE A CG1 1 
ATOM   10306 C CG2 . ILE B  1 349  ? 146.54892 149.06041 150.60577 1.000 25.97354  ? 349  ILE A CG2 1 
ATOM   10307 C CD1 . ILE B  1 349  ? 146.62851 145.81475 150.47678 1.000 25.97354  ? 349  ILE A CD1 1 
ATOM   10308 N N   . LEU B  1 350  ? 143.06546 149.63445 150.38777 1.000 28.83683  ? 350  LEU A N   1 
ATOM   10309 C CA  . LEU B  1 350  ? 142.42750 150.81389 150.96482 1.000 28.83683  ? 350  LEU A CA  1 
ATOM   10310 C C   . LEU B  1 350  ? 141.33656 150.43871 151.96169 1.000 28.83683  ? 350  LEU A C   1 
ATOM   10311 O O   . LEU B  1 350  ? 141.23089 151.05452 153.03137 1.000 28.83683  ? 350  LEU A O   1 
ATOM   10312 C CB  . LEU B  1 350  ? 141.86520 151.69909 149.85803 1.000 28.83683  ? 350  LEU A CB  1 
ATOM   10313 C CG  . LEU B  1 350  ? 142.86661 152.71842 149.32653 1.000 28.83683  ? 350  LEU A CG  1 
ATOM   10314 C CD1 . LEU B  1 350  ? 142.57804 153.06684 147.88050 1.000 28.83683  ? 350  LEU A CD1 1 
ATOM   10315 C CD2 . LEU B  1 350  ? 142.84671 153.95695 150.19526 1.000 28.83683  ? 350  LEU A CD2 1 
ATOM   10316 N N   . VAL B  1 351  ? 140.51172 149.43799 151.64072 1.000 29.82940  ? 351  VAL A N   1 
ATOM   10317 C CA  . VAL B  1 351  ? 139.46900 149.05854 152.58871 1.000 29.82940  ? 351  VAL A CA  1 
ATOM   10318 C C   . VAL B  1 351  ? 140.08769 148.47537 153.85315 1.000 29.82940  ? 351  VAL A C   1 
ATOM   10319 O O   . VAL B  1 351  ? 139.61366 148.74487 154.96137 1.000 29.82940  ? 351  VAL A O   1 
ATOM   10320 C CB  . VAL B  1 351  ? 138.44015 148.10193 151.95423 1.000 29.82940  ? 351  VAL A CB  1 
ATOM   10321 C CG1 . VAL B  1 351  ? 137.77102 148.75770 150.76430 1.000 29.82940  ? 351  VAL A CG1 1 
ATOM   10322 C CG2 . VAL B  1 351  ? 139.06573 146.78329 151.56272 1.000 29.82940  ? 351  VAL A CG2 1 
ATOM   10323 N N   . PHE B  1 352  ? 141.17401 147.70437 153.72426 1.000 32.68722  ? 352  PHE A N   1 
ATOM   10324 C CA  . PHE B  1 352  ? 141.83959 147.20226 154.92383 1.000 32.68722  ? 352  PHE A CA  1 
ATOM   10325 C C   . PHE B  1 352  ? 142.38046 148.34474 155.77452 1.000 32.68722  ? 352  PHE A C   1 
ATOM   10326 O O   . PHE B  1 352  ? 142.30584 148.30341 157.01064 1.000 32.68722  ? 352  PHE A O   1 
ATOM   10327 C CB  . PHE B  1 352  ? 142.96694 146.24749 154.54827 1.000 32.68722  ? 352  PHE A CB  1 
ATOM   10328 C CG  . PHE B  1 352  ? 143.90950 145.95936 155.67751 1.000 32.68722  ? 352  PHE A CG  1 
ATOM   10329 C CD1 . PHE B  1 352  ? 143.61324 144.98453 156.60577 1.000 32.68722  ? 352  PHE A CD1 1 
ATOM   10330 C CD2 . PHE B  1 352  ? 145.09241 146.66250 155.81063 1.000 32.68722  ? 352  PHE A CD2 1 
ATOM   10331 C CE1 . PHE B  1 352  ? 144.47573 144.71508 157.64342 1.000 32.68722  ? 352  PHE A CE1 1 
ATOM   10332 C CE2 . PHE B  1 352  ? 145.95659 146.39924 156.84957 1.000 32.68722  ? 352  PHE A CE2 1 
ATOM   10333 C CZ  . PHE B  1 352  ? 145.64849 145.42398 157.76618 1.000 32.68722  ? 352  PHE A CZ  1 
ATOM   10334 N N   . LEU B  1 353  ? 142.95130 149.36358 155.13069 1.000 35.10009  ? 353  LEU A N   1 
ATOM   10335 C CA  . LEU B  1 353  ? 143.44477 150.51559 155.87610 1.000 35.10009  ? 353  LEU A CA  1 
ATOM   10336 C C   . LEU B  1 353  ? 142.31483 151.20580 156.62184 1.000 35.10009  ? 353  LEU A C   1 
ATOM   10337 O O   . LEU B  1 353  ? 142.48256 151.62193 157.77368 1.000 35.10009  ? 353  LEU A O   1 
ATOM   10338 C CB  . LEU B  1 353  ? 144.13542 151.49624 154.93457 1.000 35.10009  ? 353  LEU A CB  1 
ATOM   10339 C CG  . LEU B  1 353  ? 145.29729 152.27952 155.53542 1.000 35.10009  ? 353  LEU A CG  1 
ATOM   10340 C CD1 . LEU B  1 353  ? 146.33793 151.33022 156.09749 1.000 35.10009  ? 353  LEU A CD1 1 
ATOM   10341 C CD2 . LEU B  1 353  ? 145.90594 153.18136 154.48160 1.000 35.10009  ? 353  LEU A CD2 1 
ATOM   10342 N N   . VAL B  1 354  ? 141.15363 151.33477 155.97881 1.000 37.11211  ? 354  VAL A N   1 
ATOM   10343 C CA  . VAL B  1 354  ? 139.99821 151.93022 156.64623 1.000 37.11211  ? 354  VAL A CA  1 
ATOM   10344 C C   . VAL B  1 354  ? 139.59642 151.10984 157.86484 1.000 37.11211  ? 354  VAL A C   1 
ATOM   10345 O O   . VAL B  1 354  ? 139.28850 151.66265 158.93119 1.000 37.11211  ? 354  VAL A O   1 
ATOM   10346 C CB  . VAL B  1 354  ? 138.83257 152.08357 155.65542 1.000 37.11211  ? 354  VAL A CB  1 
ATOM   10347 C CG1 . VAL B  1 354  ? 137.51730 152.21872 156.39282 1.000 37.11211  ? 354  VAL A CG1 1 
ATOM   10348 C CG2 . VAL B  1 354  ? 139.06166 153.29488 154.79217 1.000 37.11211  ? 354  VAL A CG2 1 
ATOM   10349 N N   . MET B  1 355  ? 139.57854 149.78241 157.73109 1.000 39.94480  ? 355  MET A N   1 
ATOM   10350 C CA  . MET B  1 355  ? 139.17894 148.95865 158.86884 1.000 39.94480  ? 355  MET A CA  1 
ATOM   10351 C C   . MET B  1 355  ? 140.15728 149.10282 160.02336 1.000 39.94480  ? 355  MET A C   1 
ATOM   10352 O O   . MET B  1 355  ? 139.75091 149.16895 161.18724 1.000 39.94480  ? 355  MET A O   1 
ATOM   10353 C CB  . MET B  1 355  ? 139.03730 147.49260 158.47724 1.000 39.94480  ? 355  MET A CB  1 
ATOM   10354 C CG  . MET B  1 355  ? 138.43537 147.26725 157.13374 1.000 39.94480  ? 355  MET A CG  1 
ATOM   10355 S SD  . MET B  1 355  ? 136.65575 147.31210 157.25974 1.000 39.94480  ? 355  MET A SD  1 
ATOM   10356 C CE  . MET B  1 355  ? 136.41574 145.77330 158.09975 1.000 39.94480  ? 355  MET A CE  1 
ATOM   10357 N N   . TYR B  1 356  ? 141.45555 149.14030 159.72825 1.000 44.46966  ? 356  TYR A N   1 
ATOM   10358 C CA  . TYR B  1 356  ? 142.40946 149.34611 160.81277 1.000 44.46966  ? 356  TYR A CA  1 
ATOM   10359 C C   . TYR B  1 356  ? 142.23705 150.72062 161.44134 1.000 44.46966  ? 356  TYR A C   1 
ATOM   10360 O O   . TYR B  1 356  ? 142.38254 150.87229 162.65867 1.000 44.46966  ? 356  TYR A O   1 
ATOM   10361 C CB  . TYR B  1 356  ? 143.84273 149.16463 160.32989 1.000 44.46966  ? 356  TYR A CB  1 
ATOM   10362 C CG  . TYR B  1 356  ? 144.79484 148.88513 161.46685 1.000 44.46966  ? 356  TYR A CG  1 
ATOM   10363 C CD1 . TYR B  1 356  ? 145.34635 149.92125 162.20344 1.000 44.46966  ? 356  TYR A CD1 1 
ATOM   10364 C CD2 . TYR B  1 356  ? 145.13143 147.58629 161.81136 1.000 44.46966  ? 356  TYR A CD2 1 
ATOM   10365 C CE1 . TYR B  1 356  ? 146.20885 149.67293 163.24662 1.000 44.46966  ? 356  TYR A CE1 1 
ATOM   10366 C CE2 . TYR B  1 356  ? 145.99589 147.32739 162.85228 1.000 44.46966  ? 356  TYR A CE2 1 
ATOM   10367 C CZ  . TYR B  1 356  ? 146.53205 148.37389 163.56703 1.000 44.46966  ? 356  TYR A CZ  1 
ATOM   10368 O OH  . TYR B  1 356  ? 147.39545 148.11744 164.60661 1.000 44.46966  ? 356  TYR A OH  1 
ATOM   10369 N N   . LEU B  1 357  ? 141.93206 151.73504 160.63061 1.000 46.19373  ? 357  LEU A N   1 
ATOM   10370 C CA  . LEU B  1 357  ? 141.72067 153.06972 161.17888 1.000 46.19373  ? 357  LEU A CA  1 
ATOM   10371 C C   . LEU B  1 357  ? 140.54420 153.08482 162.14086 1.000 46.19373  ? 357  LEU A C   1 
ATOM   10372 O O   . LEU B  1 357  ? 140.60095 153.72737 163.19448 1.000 46.19373  ? 357  LEU A O   1 
ATOM   10373 C CB  . LEU B  1 357  ? 141.49360 154.07484 160.05195 1.000 46.19373  ? 357  LEU A CB  1 
ATOM   10374 C CG  . LEU B  1 357  ? 141.01487 155.46068 160.48586 1.000 46.19373  ? 357  LEU A CG  1 
ATOM   10375 C CD1 . LEU B  1 357  ? 142.16587 156.25713 161.06109 1.000 46.19373  ? 357  LEU A CD1 1 
ATOM   10376 C CD2 . LEU B  1 357  ? 140.36560 156.20289 159.32972 1.000 46.19373  ? 357  LEU A CD2 1 
ATOM   10377 N N   . PHE B  1 358  ? 139.47197 152.37396 161.80072 1.000 45.03121  ? 358  PHE A N   1 
ATOM   10378 C CA  . PHE B  1 358  ? 138.25937 152.45335 162.60932 1.000 45.03121  ? 358  PHE A CA  1 
ATOM   10379 C C   . PHE B  1 358  ? 138.29573 151.50693 163.80686 1.000 45.03121  ? 358  PHE A C   1 
ATOM   10380 O O   . PHE B  1 358  ? 138.11919 151.94125 164.94962 1.000 45.03121  ? 358  PHE A O   1 
ATOM   10381 C CB  . PHE B  1 358  ? 137.04063 152.16989 161.73913 1.000 45.03121  ? 358  PHE A CB  1 
ATOM   10382 C CG  . PHE B  1 358  ? 136.28562 153.39947 161.33546 1.000 45.03121  ? 358  PHE A CG  1 
ATOM   10383 C CD1 . PHE B  1 358  ? 135.49469 154.07038 162.24767 1.000 45.03121  ? 358  PHE A CD1 1 
ATOM   10384 C CD2 . PHE B  1 358  ? 136.36195 153.88180 160.04311 1.000 45.03121  ? 358  PHE A CD2 1 
ATOM   10385 C CE1 . PHE B  1 358  ? 134.79598 155.19862 161.87898 1.000 45.03121  ? 358  PHE A CE1 1 
ATOM   10386 C CE2 . PHE B  1 358  ? 135.66521 155.01012 159.67038 1.000 45.03121  ? 358  PHE A CE2 1 
ATOM   10387 C CZ  . PHE B  1 358  ? 134.88071 155.66889 160.59012 1.000 45.03121  ? 358  PHE A CZ  1 
ATOM   10388 N N   . LEU B  1 359  ? 138.50757 150.20907 163.56882 1.000 46.50862  ? 359  LEU A N   1 
ATOM   10389 C CA  . LEU B  1 359  ? 138.47446 149.24235 164.66376 1.000 46.50862  ? 359  LEU A CA  1 
ATOM   10390 C C   . LEU B  1 359  ? 139.65900 149.40706 165.60543 1.000 46.50862  ? 359  LEU A C   1 
ATOM   10391 O O   . LEU B  1 359  ? 139.55974 149.06019 166.78740 1.000 46.50862  ? 359  LEU A O   1 
ATOM   10392 C CB  . LEU B  1 359  ? 138.45217 147.81809 164.11994 1.000 46.50862  ? 359  LEU A CB  1 
ATOM   10393 C CG  . LEU B  1 359  ? 137.13789 147.34489 163.51440 1.000 46.50862  ? 359  LEU A CG  1 
ATOM   10394 C CD1 . LEU B  1 359  ? 137.28612 147.24245 162.01517 1.000 46.50862  ? 359  LEU A CD1 1 
ATOM   10395 C CD2 . LEU B  1 359  ? 136.71911 146.02533 164.10686 1.000 46.50862  ? 359  LEU A CD2 1 
ATOM   10396 N N   . GLN B  1 360  ? 140.78873 149.89357 165.09490 1.000 51.88874  ? 360  GLN A N   1 
ATOM   10397 C CA  . GLN B  1 360  ? 141.99286 150.24524 165.84029 1.000 51.88874  ? 360  GLN A CA  1 
ATOM   10398 C C   . GLN B  1 360  ? 142.75878 149.04252 166.38068 1.000 51.88874  ? 360  GLN A C   1 
ATOM   10399 O O   . GLN B  1 360  ? 143.75587 149.23822 167.08163 1.000 51.88874  ? 360  GLN A O   1 
ATOM   10400 C CB  . GLN B  1 360  ? 141.69332 151.20003 167.00465 1.000 51.88874  ? 360  GLN A CB  1 
ATOM   10401 C CG  . GLN B  1 360  ? 140.94437 152.45721 166.59881 1.000 51.88874  ? 360  GLN A CG  1 
ATOM   10402 C CD  . GLN B  1 360  ? 140.90928 153.49505 167.70198 1.000 51.88874  ? 360  GLN A CD  1 
ATOM   10403 O OE1 . GLN B  1 360  ? 140.13785 153.37974 168.65406 1.000 51.88874  ? 360  GLN A OE1 1 
ATOM   10404 N NE2 . GLN B  1 360  ? 141.74577 154.51723 167.57934 1.000 51.88874  ? 360  GLN A NE2 1 
ATOM   10405 N N   . ASN B  1 361  ? 142.34326 147.81268 166.08560 1.000 51.44703  ? 361  ASN A N   1 
ATOM   10406 C CA  . ASN B  1 361  ? 143.09361 146.63943 166.51181 1.000 51.44703  ? 361  ASN A CA  1 
ATOM   10407 C C   . ASN B  1 361  ? 143.21191 145.65857 165.35468 1.000 51.44703  ? 361  ASN A C   1 
ATOM   10408 O O   . ASN B  1 361  ? 142.32216 145.55973 164.50721 1.000 51.44703  ? 361  ASN A O   1 
ATOM   10409 C CB  . ASN B  1 361  ? 142.45171 145.94939 167.72113 1.000 51.44703  ? 361  ASN A CB  1 
ATOM   10410 C CG  . ASN B  1 361  ? 140.99524 145.61836 167.49931 1.000 51.44703  ? 361  ASN A CG  1 
ATOM   10411 O OD1 . ASN B  1 361  ? 140.35793 146.14483 166.58846 1.000 51.44703  ? 361  ASN A OD1 1 
ATOM   10412 N ND2 . ASN B  1 361  ? 140.45879 144.73590 168.33184 1.000 51.44703  ? 361  ASN A ND2 1 
ATOM   10413 N N   . PHE B  1 362  ? 144.32750 144.93068 165.33662 1.000 50.95580  ? 362  PHE A N   1 
ATOM   10414 C CA  . PHE B  1 362  ? 144.66567 144.04582 164.22657 1.000 50.95580  ? 362  PHE A CA  1 
ATOM   10415 C C   . PHE B  1 362  ? 143.82426 142.77215 164.24317 1.000 50.95580  ? 362  PHE A C   1 
ATOM   10416 O O   . PHE B  1 362  ? 143.35708 142.31556 163.18748 1.000 50.95580  ? 362  PHE A O   1 
ATOM   10417 C CB  . PHE B  1 362  ? 146.17637 143.76721 164.29724 1.000 50.95580  ? 362  PHE A CB  1 
ATOM   10418 C CG  . PHE B  1 362  ? 146.72217 142.85459 163.22648 1.000 50.95580  ? 362  PHE A CG  1 
ATOM   10419 C CD1 . PHE B  1 362  ? 146.29682 141.54411 163.08849 1.000 50.95580  ? 362  PHE A CD1 1 
ATOM   10420 C CD2 . PHE B  1 362  ? 147.67589 143.33269 162.34457 1.000 50.95580  ? 362  PHE A CD2 1 
ATOM   10421 C CE1 . PHE B  1 362  ? 146.82387 140.73183 162.11334 1.000 50.95580  ? 362  PHE A CE1 1 
ATOM   10422 C CE2 . PHE B  1 362  ? 148.19657 142.52661 161.35914 1.000 50.95580  ? 362  PHE A CE2 1 
ATOM   10423 C CZ  . PHE B  1 362  ? 147.76857 141.22525 161.24015 1.000 50.95580  ? 362  PHE A CZ  1 
ATOM   10424 N N   . ARG B  1 363  ? 143.61782 142.19378 165.42972 1.000 47.85280  ? 363  ARG A N   1 
ATOM   10425 C CA  . ARG B  1 363  ? 142.88790 140.93474 165.52920 1.000 47.85280  ? 363  ARG A CA  1 
ATOM   10426 C C   . ARG B  1 363  ? 141.47185 141.07673 164.99779 1.000 47.85280  ? 363  ARG A C   1 
ATOM   10427 O O   . ARG B  1 363  ? 140.99702 140.22428 164.24132 1.000 47.85280  ? 363  ARG A O   1 
ATOM   10428 C CB  . ARG B  1 363  ? 142.86667 140.45658 166.97888 1.000 47.85280  ? 363  ARG A CB  1 
ATOM   10429 C CG  . ARG B  1 363  ? 144.24067 140.32358 167.60708 1.000 47.85280  ? 363  ARG A CG  1 
ATOM   10430 C CD  . ARG B  1 363  ? 144.17080 139.60788 168.94622 1.000 47.85280  ? 363  ARG A CD  1 
ATOM   10431 N NE  . ARG B  1 363  ? 143.99385 138.16773 168.80315 1.000 47.85280  ? 363  ARG A NE  1 
ATOM   10432 C CZ  . ARG B  1 363  ? 144.93845 137.32945 168.39947 1.000 47.85280  ? 363  ARG A CZ  1 
ATOM   10433 N NH1 . ARG B  1 363  ? 146.15255 137.75221 168.08891 1.000 47.85280  ? 363  ARG A NH1 1 
ATOM   10434 N NH2 . ARG B  1 363  ? 144.65890 136.03283 168.30897 1.000 47.85280  ? 363  ARG A NH2 1 
ATOM   10435 N N   . ALA B  1 364  ? 140.78536 142.15131 165.37398 1.000 45.43673  ? 364  ALA A N   1 
ATOM   10436 C CA  . ALA B  1 364  ? 139.45212 142.41444 164.85622 1.000 45.43673  ? 364  ALA A CA  1 
ATOM   10437 C C   . ALA B  1 364  ? 139.46707 142.90333 163.41633 1.000 45.43673  ? 364  ALA A C   1 
ATOM   10438 O O   . ALA B  1 364  ? 138.40635 142.95500 162.78631 1.000 45.43673  ? 364  ALA A O   1 
ATOM   10439 C CB  . ALA B  1 364  ? 138.73977 143.43829 165.74032 1.000 45.43673  ? 364  ALA A CB  1 
ATOM   10440 N N   . THR B  1 365  ? 140.63505 143.25564 162.88256 1.000 42.69655  ? 365  THR A N   1 
ATOM   10441 C CA  . THR B  1 365  ? 140.73158 143.78548 161.52975 1.000 42.69655  ? 365  THR A CA  1 
ATOM   10442 C C   . THR B  1 365  ? 140.91911 142.69315 160.48607 1.000 42.69655  ? 365  THR A C   1 
ATOM   10443 O O   . THR B  1 365  ? 140.37467 142.79981 159.38307 1.000 42.69655  ? 365  THR A O   1 
ATOM   10444 C CB  . THR B  1 365  ? 141.88521 144.78716 161.43823 1.000 42.69655  ? 365  THR A CB  1 
ATOM   10445 O OG1 . THR B  1 365  ? 141.64594 145.87392 162.33781 1.000 42.69655  ? 365  THR A OG1 1 
ATOM   10446 C CG2 . THR B  1 365  ? 142.00808 145.34053 160.03527 1.000 42.69655  ? 365  THR A CG2 1 
ATOM   10447 N N   . ILE B  1 366  ? 141.67238 141.63564 160.80169 1.000 38.99534  ? 366  ILE A N   1 
ATOM   10448 C CA  . ILE B  1 366  ? 141.94906 140.63910 159.76778 1.000 38.99534  ? 366  ILE A CA  1 
ATOM   10449 C C   . ILE B  1 366  ? 140.72074 139.83893 159.36392 1.000 38.99534  ? 366  ILE A C   1 
ATOM   10450 O O   . ILE B  1 366  ? 140.71649 139.25016 158.27864 1.000 38.99534  ? 366  ILE A O   1 
ATOM   10451 C CB  . ILE B  1 366  ? 143.04796 139.64218 160.17439 1.000 38.99534  ? 366  ILE A CB  1 
ATOM   10452 C CG1 . ILE B  1 366  ? 142.87954 139.20936 161.62793 1.000 38.99534  ? 366  ILE A CG1 1 
ATOM   10453 C CG2 . ILE B  1 366  ? 144.42161 140.20980 159.87958 1.000 38.99534  ? 366  ILE A CG2 1 
ATOM   10454 C CD1 . ILE B  1 366  ? 143.69033 137.98539 161.98540 1.000 38.99534  ? 366  ILE A CD1 1 
ATOM   10455 N N   . ILE B  1 367  ? 139.68389 139.77256 160.20095 1.000 36.83917  ? 367  ILE A N   1 
ATOM   10456 C CA  . ILE B  1 367  ? 138.53951 138.91580 159.88387 1.000 36.83917  ? 367  ILE A CA  1 
ATOM   10457 C C   . ILE B  1 367  ? 137.88477 139.31508 158.56488 1.000 36.83917  ? 367  ILE A C   1 
ATOM   10458 O O   . ILE B  1 367  ? 137.70209 138.44105 157.70176 1.000 36.83917  ? 367  ILE A O   1 
ATOM   10459 C CB  . ILE B  1 367  ? 137.55318 138.88666 161.06217 1.000 36.83917  ? 367  ILE A CB  1 
ATOM   10460 C CG1 . ILE B  1 367  ? 138.16432 138.16553 162.26382 1.000 36.83917  ? 367  ILE A CG1 1 
ATOM   10461 C CG2 . ILE B  1 367  ? 136.25893 138.23400 160.64318 1.000 36.83917  ? 367  ILE A CG2 1 
ATOM   10462 C CD1 . ILE B  1 367  ? 138.19232 138.99972 163.51790 1.000 36.83917  ? 367  ILE A CD1 1 
ATOM   10463 N N   . PRO B  1 368  ? 137.52933 140.58079 158.32993 1.000 34.63179  ? 368  PRO A N   1 
ATOM   10464 C CA  . PRO B  1 368  ? 137.08548 140.96541 156.97981 1.000 34.63179  ? 368  PRO A CA  1 
ATOM   10465 C C   . PRO B  1 368  ? 138.17042 140.84844 155.92473 1.000 34.63179  ? 368  PRO A C   1 
ATOM   10466 O O   . PRO B  1 368  ? 137.86707 140.58434 154.75186 1.000 34.63179  ? 368  PRO A O   1 
ATOM   10467 C CB  . PRO B  1 368  ? 136.64310 142.41746 157.17368 1.000 34.63179  ? 368  PRO A CB  1 
ATOM   10468 C CG  . PRO B  1 368  ? 136.29254 142.48656 158.62507 1.000 34.63179  ? 368  PRO A CG  1 
ATOM   10469 C CD  . PRO B  1 368  ? 137.32970 141.68169 159.28536 1.000 34.63179  ? 368  PRO A CD  1 
ATOM   10470 N N   . THR B  1 369  ? 139.43039 141.06079 156.30382 1.000 33.94023  ? 369  THR A N   1 
ATOM   10471 C CA  . THR B  1 369  ? 140.53100 140.87933 155.37083 1.000 33.94023  ? 369  THR A CA  1 
ATOM   10472 C C   . THR B  1 369  ? 140.66598 139.42858 154.93836 1.000 33.94023  ? 369  THR A C   1 
ATOM   10473 O O   . THR B  1 369  ? 141.20920 139.16161 153.86353 1.000 33.94023  ? 369  THR A O   1 
ATOM   10474 C CB  . THR B  1 369  ? 141.83446 141.36311 156.00410 1.000 33.94023  ? 369  THR A CB  1 
ATOM   10475 O OG1 . THR B  1 369  ? 141.61049 142.62783 156.63561 1.000 33.94023  ? 369  THR A OG1 1 
ATOM   10476 C CG2 . THR B  1 369  ? 142.91230 141.53173 154.94791 1.000 33.94023  ? 369  THR A CG2 1 
ATOM   10477 N N   . ILE B  1 370  ? 140.19349 138.49030 155.75355 1.000 32.51389  ? 370  ILE A N   1 
ATOM   10478 C CA  . ILE B  1 370  ? 140.11115 137.09927 155.33220 1.000 32.51389  ? 370  ILE A CA  1 
ATOM   10479 C C   . ILE B  1 370  ? 138.82349 136.83857 154.56139 1.000 32.51389  ? 370  ILE A C   1 
ATOM   10480 O O   . ILE B  1 370  ? 138.81113 136.02159 153.63683 1.000 32.51389  ? 370  ILE A O   1 
ATOM   10481 C CB  . ILE B  1 370  ? 140.22496 136.16570 156.54833 1.000 32.51389  ? 370  ILE A CB  1 
ATOM   10482 C CG1 . ILE B  1 370  ? 141.56675 136.36206 157.24904 1.000 32.51389  ? 370  ILE A CG1 1 
ATOM   10483 C CG2 . ILE B  1 370  ? 140.06605 134.71858 156.13422 1.000 32.51389  ? 370  ILE A CG2 1 
ATOM   10484 C CD1 . ILE B  1 370  ? 141.56116 135.92894 158.69042 1.000 32.51389  ? 370  ILE A CD1 1 
ATOM   10485 N N   . ALA B  1 371  ? 137.73992 137.52870 154.91710 1.000 30.93736  ? 371  ALA A N   1 
ATOM   10486 C CA  . ALA B  1 371  ? 136.47031 137.32575 154.22927 1.000 30.93736  ? 371  ALA A CA  1 
ATOM   10487 C C   . ALA B  1 371  ? 136.55383 137.72744 152.76242 1.000 30.93736  ? 371  ALA A C   1 
ATOM   10488 O O   . ALA B  1 371  ? 135.99209 137.04779 151.89932 1.000 30.93736  ? 371  ALA A O   1 
ATOM   10489 C CB  . ALA B  1 371  ? 135.36416 138.10811 154.93185 1.000 30.93736  ? 371  ALA A CB  1 
ATOM   10490 N N   . VAL B  1 372  ? 137.24525 138.82796 152.46068 1.000 29.74375  ? 372  VAL A N   1 
ATOM   10491 C CA  . VAL B  1 372  ? 137.22384 139.36645 151.09458 1.000 29.74375  ? 372  VAL A CA  1 
ATOM   10492 C C   . VAL B  1 372  ? 137.77808 138.39040 150.05829 1.000 29.74375  ? 372  VAL A C   1 
ATOM   10493 O O   . VAL B  1 372  ? 137.10525 138.16311 149.03757 1.000 29.74375  ? 372  VAL A O   1 
ATOM   10494 C CB  . VAL B  1 372  ? 137.92563 140.73604 151.05684 1.000 29.74375  ? 372  VAL A CB  1 
ATOM   10495 C CG1 . VAL B  1 372  ? 138.52573 140.99123 149.68896 1.000 29.74375  ? 372  VAL A CG1 1 
ATOM   10496 C CG2 . VAL B  1 372  ? 136.94770 141.83088 151.40909 1.000 29.74375  ? 372  VAL A CG2 1 
ATOM   10497 N N   . PRO B  1 373  ? 138.97058 137.79734 150.22999 1.000 28.09675  ? 373  PRO A N   1 
ATOM   10498 C CA  . PRO B  1 373  ? 139.43813 136.84277 149.20857 1.000 28.09675  ? 373  PRO A CA  1 
ATOM   10499 C C   . PRO B  1 373  ? 138.49925 135.67137 149.01743 1.000 28.09675  ? 373  PRO A C   1 
ATOM   10500 O O   . PRO B  1 373  ? 138.33711 135.18853 147.88972 1.000 28.09675  ? 373  PRO A O   1 
ATOM   10501 C CB  . PRO B  1 373  ? 140.80399 136.37656 149.72857 1.000 28.09675  ? 373  PRO A CB  1 
ATOM   10502 C CG  . PRO B  1 373  ? 141.06070 137.08176 150.96998 1.000 28.09675  ? 373  PRO A CG  1 
ATOM   10503 C CD  . PRO B  1 373  ? 139.98021 138.04304 151.27124 1.000 28.09675  ? 373  PRO A CD  1 
ATOM   10504 N N   . VAL B  1 374  ? 137.86931 135.20456 150.09552 1.000 28.69782  ? 374  VAL A N   1 
ATOM   10505 C CA  . VAL B  1 374  ? 136.93111 134.09384 149.98819 1.000 28.69782  ? 374  VAL A CA  1 
ATOM   10506 C C   . VAL B  1 374  ? 135.82017 134.43943 149.00993 1.000 28.69782  ? 374  VAL A C   1 
ATOM   10507 O O   . VAL B  1 374  ? 135.52735 133.67945 148.08085 1.000 28.69782  ? 374  VAL A O   1 
ATOM   10508 C CB  . VAL B  1 374  ? 136.36204 133.74171 151.37218 1.000 28.69782  ? 374  VAL A CB  1 
ATOM   10509 C CG1 . VAL B  1 374  ? 135.31117 132.65600 151.24744 1.000 28.69782  ? 374  VAL A CG1 1 
ATOM   10510 C CG2 . VAL B  1 374  ? 137.47181 133.32750 152.31165 1.000 28.69782  ? 374  VAL A CG2 1 
ATOM   10511 N N   . VAL B  1 375  ? 135.20590 135.60967 149.18741 1.000 28.63614  ? 375  VAL A N   1 
ATOM   10512 C CA  . VAL B  1 375  ? 134.08205 135.99196 148.34250 1.000 28.63614  ? 375  VAL A CA  1 
ATOM   10513 C C   . VAL B  1 375  ? 134.54001 136.25913 146.91717 1.000 28.63614  ? 375  VAL A C   1 
ATOM   10514 O O   . VAL B  1 375  ? 133.84311 135.91224 145.95802 1.000 28.63614  ? 375  VAL A O   1 
ATOM   10515 C CB  . VAL B  1 375  ? 133.35069 137.20455 148.93556 1.000 28.63614  ? 375  VAL A CB  1 
ATOM   10516 C CG1 . VAL B  1 375  ? 131.95739 137.27461 148.38442 1.000 28.63614  ? 375  VAL A CG1 1 
ATOM   10517 C CG2 . VAL B  1 375  ? 133.29234 137.09584 150.43387 1.000 28.63614  ? 375  VAL A CG2 1 
ATOM   10518 N N   . ILE B  1 376  ? 135.71019 136.87756 146.74542 1.000 28.06852  ? 376  ILE A N   1 
ATOM   10519 C CA  . ILE B  1 376  ? 136.17764 137.18124 145.39308 1.000 28.06852  ? 376  ILE A CA  1 
ATOM   10520 C C   . ILE B  1 376  ? 136.43583 135.89522 144.61474 1.000 28.06852  ? 376  ILE A C   1 
ATOM   10521 O O   . ILE B  1 376  ? 136.00445 135.74160 143.46292 1.000 28.06852  ? 376  ILE A O   1 
ATOM   10522 C CB  . ILE B  1 376  ? 137.42699 138.07550 145.44391 1.000 28.06852  ? 376  ILE A CB  1 
ATOM   10523 C CG1 . ILE B  1 376  ? 137.06026 139.45420 145.98276 1.000 28.06852  ? 376  ILE A CG1 1 
ATOM   10524 C CG2 . ILE B  1 376  ? 138.03592 138.20824 144.06917 1.000 28.06852  ? 376  ILE A CG2 1 
ATOM   10525 C CD1 . ILE B  1 376  ? 135.83470 140.04581 145.33467 1.000 28.06852  ? 376  ILE A CD1 1 
ATOM   10526 N N   . LEU B  1 377  ? 137.12547 134.93961 145.23688 1.000 27.57937  ? 377  LEU A N   1 
ATOM   10527 C CA  . LEU B  1 377  ? 137.42585 133.69862 144.53590 1.000 27.57937  ? 377  LEU A CA  1 
ATOM   10528 C C   . LEU B  1 377  ? 136.17195 132.85509 144.34068 1.000 27.57937  ? 377  LEU A C   1 
ATOM   10529 O O   . LEU B  1 377  ? 136.03026 132.17845 143.31777 1.000 27.57937  ? 377  LEU A O   1 
ATOM   10530 C CB  . LEU B  1 377  ? 138.50647 132.92589 145.28429 1.000 27.57937  ? 377  LEU A CB  1 
ATOM   10531 C CG  . LEU B  1 377  ? 139.85826 133.64099 145.29286 1.000 27.57937  ? 377  LEU A CG  1 
ATOM   10532 C CD1 . LEU B  1 377  ? 140.64801 133.27308 146.52656 1.000 27.57937  ? 377  LEU A CD1 1 
ATOM   10533 C CD2 . LEU B  1 377  ? 140.65031 133.33443 144.04104 1.000 27.57937  ? 377  LEU A CD2 1 
ATOM   10534 N N   . GLY B  1 378  ? 135.23859 132.89094 145.29116 1.000 28.85911  ? 378  GLY A N   1 
ATOM   10535 C CA  . GLY B  1 378  ? 133.97085 132.21750 145.07231 1.000 28.85911  ? 378  GLY A CA  1 
ATOM   10536 C C   . GLY B  1 378  ? 133.19686 132.81077 143.91192 1.000 28.85911  ? 378  GLY A C   1 
ATOM   10537 O O   . GLY B  1 378  ? 132.54381 132.09063 143.15239 1.000 28.85911  ? 378  GLY A O   1 
ATOM   10538 N N   . THR B  1 379  ? 133.25864 134.13398 143.75872 1.000 29.96167  ? 379  THR A N   1 
ATOM   10539 C CA  . THR B  1 379  ? 132.62474 134.77232 142.61306 1.000 29.96167  ? 379  THR A CA  1 
ATOM   10540 C C   . THR B  1 379  ? 133.27369 134.32849 141.31302 1.000 29.96167  ? 379  THR A C   1 
ATOM   10541 O O   . THR B  1 379  ? 132.58326 134.08938 140.31846 1.000 29.96167  ? 379  THR A O   1 
ATOM   10542 C CB  . THR B  1 379  ? 132.69705 136.28898 142.74427 1.000 29.96167  ? 379  THR A CB  1 
ATOM   10543 O OG1 . THR B  1 379  ? 132.39323 136.66809 144.09131 1.000 29.96167  ? 379  THR A OG1 1 
ATOM   10544 C CG2 . THR B  1 379  ? 131.70721 136.93493 141.80024 1.000 29.96167  ? 379  THR A CG2 1 
ATOM   10545 N N   . PHE B  1 380  ? 134.60250 134.21970 141.29836 1.000 30.94916  ? 380  PHE A N   1 
ATOM   10546 C CA  . PHE B  1 380  ? 135.27633 133.71138 140.10508 1.000 30.94916  ? 380  PHE A CA  1 
ATOM   10547 C C   . PHE B  1 380  ? 134.84270 132.28270 139.79482 1.000 30.94916  ? 380  PHE A C   1 
ATOM   10548 O O   . PHE B  1 380  ? 134.63081 131.92327 138.62790 1.000 30.94916  ? 380  PHE A O   1 
ATOM   10549 C CB  . PHE B  1 380  ? 136.79005 133.78255 140.28537 1.000 30.94916  ? 380  PHE A CB  1 
ATOM   10550 C CG  . PHE B  1 380  ? 137.38112 135.09912 139.89490 1.000 30.94916  ? 380  PHE A CG  1 
ATOM   10551 C CD1 . PHE B  1 380  ? 137.04938 135.68890 138.69263 1.000 30.94916  ? 380  PHE A CD1 1 
ATOM   10552 C CD2 . PHE B  1 380  ? 138.26289 135.75089 140.73176 1.000 30.94916  ? 380  PHE A CD2 1 
ATOM   10553 C CE1 . PHE B  1 380  ? 137.58809 136.90131 138.33190 1.000 30.94916  ? 380  PHE A CE1 1 
ATOM   10554 C CE2 . PHE B  1 380  ? 138.80538 136.96296 140.37446 1.000 30.94916  ? 380  PHE A CE2 1 
ATOM   10555 C CZ  . PHE B  1 380  ? 138.46656 137.53836 139.17272 1.000 30.94916  ? 380  PHE A CZ  1 
ATOM   10556 N N   . ALA B  1 381  ? 134.71086 131.45181 140.82962 1.000 32.33396  ? 381  ALA A N   1 
ATOM   10557 C CA  . ALA B  1 381  ? 134.28393 130.07267 140.62228 1.000 32.33396  ? 381  ALA A CA  1 
ATOM   10558 C C   . ALA B  1 381  ? 132.87812 130.00887 140.04232 1.000 32.33396  ? 381  ALA A C   1 
ATOM   10559 O O   . ALA B  1 381  ? 132.61362 129.22978 139.11942 1.000 32.33396  ? 381  ALA A O   1 
ATOM   10560 C CB  . ALA B  1 381  ? 134.35266 129.30020 141.93591 1.000 32.33396  ? 381  ALA A CB  1 
ATOM   10561 N N   . ILE B  1 382  ? 131.96102 130.81821 140.57307 1.000 35.45987  ? 382  ILE A N   1 
ATOM   10562 C CA  . ILE B  1 382  ? 130.59983 130.83606 140.04655 1.000 35.45987  ? 382  ILE A CA  1 
ATOM   10563 C C   . ILE B  1 382  ? 130.59036 131.36695 138.61999 1.000 35.45987  ? 382  ILE A C   1 
ATOM   10564 O O   . ILE B  1 382  ? 129.81899 130.90034 137.77234 1.000 35.45987  ? 382  ILE A O   1 
ATOM   10565 C CB  . ILE B  1 382  ? 129.68150 131.65275 140.97086 1.000 35.45987  ? 382  ILE A CB  1 
ATOM   10566 C CG1 . ILE B  1 382  ? 129.07420 130.74767 142.03925 1.000 35.45987  ? 382  ILE A CG1 1 
ATOM   10567 C CG2 . ILE B  1 382  ? 128.58635 132.33750 140.18063 1.000 35.45987  ? 382  ILE A CG2 1 
ATOM   10568 C CD1 . ILE B  1 382  ? 128.34122 131.49716 143.11761 1.000 35.45987  ? 382  ILE A CD1 1 
ATOM   10569 N N   . LEU B  1 383  ? 131.45300 132.34244 138.33011 1.000 34.47864  ? 383  LEU A N   1 
ATOM   10570 C CA  . LEU B  1 383  ? 131.59864 132.83925 136.96713 1.000 34.47864  ? 383  LEU A CA  1 
ATOM   10571 C C   . LEU B  1 383  ? 131.96511 131.71849 136.01196 1.000 34.47864  ? 383  LEU A C   1 
ATOM   10572 O O   . LEU B  1 383  ? 131.35421 131.57122 134.94870 1.000 34.47864  ? 383  LEU A O   1 
ATOM   10573 C CB  . LEU B  1 383  ? 132.67567 133.91303 136.92890 1.000 34.47864  ? 383  LEU A CB  1 
ATOM   10574 C CG  . LEU B  1 383  ? 132.29852 135.35247 137.22014 1.000 34.47864  ? 383  LEU A CG  1 
ATOM   10575 C CD1 . LEU B  1 383  ? 133.58152 136.12003 137.27983 1.000 34.47864  ? 383  LEU A CD1 1 
ATOM   10576 C CD2 . LEU B  1 383  ? 131.38994 135.90263 136.14472 1.000 34.47864  ? 383  LEU A CD2 1 
ATOM   10577 N N   . SER B  1 384  ? 132.97472 130.92689 136.36901 1.000 37.61853  ? 384  SER A N   1 
ATOM   10578 C CA  . SER B  1 384  ? 133.37167 129.82250 135.50199 1.000 37.61853  ? 384  SER A CA  1 
ATOM   10579 C C   . SER B  1 384  ? 132.26104 128.78946 135.38088 1.000 37.61853  ? 384  SER A C   1 
ATOM   10580 O O   . SER B  1 384  ? 132.00220 128.27528 134.28754 1.000 37.61853  ? 384  SER A O   1 
ATOM   10581 C CB  . SER B  1 384  ? 134.64463 129.16641 136.02327 1.000 37.61853  ? 384  SER A CB  1 
ATOM   10582 O OG  . SER B  1 384  ? 134.33161 128.12303 136.92316 1.000 37.61853  ? 384  SER A OG  1 
ATOM   10583 N N   . ALA B  1 385  ? 131.59320 128.47491 136.49202 1.000 45.67570  ? 385  ALA A N   1 
ATOM   10584 C CA  . ALA B  1 385  ? 130.56753 127.43743 136.46885 1.000 45.67570  ? 385  ALA A CA  1 
ATOM   10585 C C   . ALA B  1 385  ? 129.39002 127.83188 135.58845 1.000 45.67570  ? 385  ALA A C   1 
ATOM   10586 O O   . ALA B  1 385  ? 128.86544 127.00180 134.83878 1.000 45.67570  ? 385  ALA A O   1 
ATOM   10587 C CB  . ALA B  1 385  ? 130.09463 127.13475 137.88785 1.000 45.67570  ? 385  ALA A CB  1 
ATOM   10588 N N   . VAL B  1 386  ? 128.95979 129.09320 135.66041 1.000 48.09606  ? 386  VAL A N   1 
ATOM   10589 C CA  . VAL B  1 386  ? 127.79008 129.52864 134.90637 1.000 48.09606  ? 386  VAL A CA  1 
ATOM   10590 C C   . VAL B  1 386  ? 128.10412 129.84068 133.45255 1.000 48.09606  ? 386  VAL A C   1 
ATOM   10591 O O   . VAL B  1 386  ? 127.17954 130.00304 132.65078 1.000 48.09606  ? 386  VAL A O   1 
ATOM   10592 C CB  . VAL B  1 386  ? 127.14744 130.75077 135.59061 1.000 48.09606  ? 386  VAL A CB  1 
ATOM   10593 C CG1 . VAL B  1 386  ? 127.86575 132.01708 135.19333 1.000 48.09606  ? 386  VAL A CG1 1 
ATOM   10594 C CG2 . VAL B  1 386  ? 125.67522 130.83578 135.24721 1.000 48.09606  ? 386  VAL A CG2 1 
ATOM   10595 N N   . GLY B  1 387  ? 129.37906 129.92694 133.08715 1.000 42.37166  ? 387  GLY A N   1 
ATOM   10596 C CA  . GLY B  1 387  ? 129.74617 130.11936 131.69855 1.000 42.37166  ? 387  GLY A CA  1 
ATOM   10597 C C   . GLY B  1 387  ? 129.92077 131.56041 131.26982 1.000 42.37166  ? 387  GLY A C   1 
ATOM   10598 O O   . GLY B  1 387  ? 129.30352 131.99441 130.29473 1.000 42.37166  ? 387  GLY A O   1 
ATOM   10599 N N   . PHE B  1 388  ? 130.75231 132.31346 131.98650 1.000 38.86691  ? 388  PHE A N   1 
ATOM   10600 C CA  . PHE B  1 388  ? 131.11466 133.67248 131.61022 1.000 38.86691  ? 388  PHE A CA  1 
ATOM   10601 C C   . PHE B  1 388  ? 132.62911 133.77732 131.50778 1.000 38.86691  ? 388  PHE A C   1 
ATOM   10602 O O   . PHE B  1 388  ? 133.35918 132.81050 131.73569 1.000 38.86691  ? 388  PHE A O   1 
ATOM   10603 C CB  . PHE B  1 388  ? 130.58544 134.70796 132.61044 1.000 38.86691  ? 388  PHE A CB  1 
ATOM   10604 C CG  . PHE B  1 388  ? 129.10962 134.95849 132.50515 1.000 38.86691  ? 388  PHE A CG  1 
ATOM   10605 C CD1 . PHE B  1 388  ? 128.49873 135.07331 131.27048 1.000 38.86691  ? 388  PHE A CD1 1 
ATOM   10606 C CD2 . PHE B  1 388  ? 128.33675 135.09696 133.64020 1.000 38.86691  ? 388  PHE A CD2 1 
ATOM   10607 C CE1 . PHE B  1 388  ? 127.14374 135.30541 131.17404 1.000 38.86691  ? 388  PHE A CE1 1 
ATOM   10608 C CE2 . PHE B  1 388  ? 126.98609 135.32812 133.54643 1.000 38.86691  ? 388  PHE A CE2 1 
ATOM   10609 C CZ  . PHE B  1 388  ? 126.39007 135.43334 132.31387 1.000 38.86691  ? 388  PHE A CZ  1 
ATOM   10610 N N   . THR B  1 389  ? 133.09673 134.97026 131.16260 1.000 32.50424  ? 389  THR A N   1 
ATOM   10611 C CA  . THR B  1 389  ? 134.51270 135.24507 130.97649 1.000 32.50424  ? 389  THR A CA  1 
ATOM   10612 C C   . THR B  1 389  ? 135.03100 136.14866 132.08911 1.000 32.50424  ? 389  THR A C   1 
ATOM   10613 O O   . THR B  1 389  ? 134.26438 136.70106 132.87790 1.000 32.50424  ? 389  THR A O   1 
ATOM   10614 C CB  . THR B  1 389  ? 134.74668 135.89035 129.61209 1.000 32.50424  ? 389  THR A CB  1 
ATOM   10615 O OG1 . THR B  1 389  ? 133.76645 136.91121 129.40029 1.000 32.50424  ? 389  THR A OG1 1 
ATOM   10616 C CG2 . THR B  1 389  ? 134.60973 134.86107 128.52022 1.000 32.50424  ? 389  THR A CG2 1 
ATOM   10617 N N   . ILE B  1 390  ? 136.35813 136.28856 132.15363 1.000 29.83540  ? 390  ILE A N   1 
ATOM   10618 C CA  . ILE B  1 390  ? 136.95305 137.19938 133.12976 1.000 29.83540  ? 390  ILE A CA  1 
ATOM   10619 C C   . ILE B  1 390  ? 136.52877 138.62992 132.84048 1.000 29.83540  ? 390  ILE A C   1 
ATOM   10620 O O   . ILE B  1 390  ? 136.17975 139.38478 133.75411 1.000 29.83540  ? 390  ILE A O   1 
ATOM   10621 C CB  . ILE B  1 390  ? 138.48388 137.05686 133.16011 1.000 29.83540  ? 390  ILE A CB  1 
ATOM   10622 C CG1 . ILE B  1 390  ? 138.89080 135.89809 134.07020 1.000 29.83540  ? 390  ILE A CG1 1 
ATOM   10623 C CG2 . ILE B  1 390  ? 139.13332 138.34143 133.62772 1.000 29.83540  ? 390  ILE A CG2 1 
ATOM   10624 C CD1 . ILE B  1 390  ? 140.37333 135.61553 134.06835 1.000 29.83540  ? 390  ILE A CD1 1 
ATOM   10625 N N   . ASN B  1 391  ? 136.56609 139.02727 131.56852 1.000 29.54637  ? 391  ASN A N   1 
ATOM   10626 C CA  . ASN B  1 391  ? 135.90692 140.24623 131.11000 1.000 29.54637  ? 391  ASN A CA  1 
ATOM   10627 C C   . ASN B  1 391  ? 136.47998 141.51406 131.73207 1.000 29.54637  ? 391  ASN A C   1 
ATOM   10628 O O   . ASN B  1 391  ? 137.39368 141.45730 132.55798 1.000 29.54637  ? 391  ASN A O   1 
ATOM   10629 C CB  . ASN B  1 391  ? 134.40993 140.16081 131.40724 1.000 29.54637  ? 391  ASN A CB  1 
ATOM   10630 C CG  . ASN B  1 391  ? 133.56588 140.58620 130.24435 1.000 29.54637  ? 391  ASN A CG  1 
ATOM   10631 O OD1 . ASN B  1 391  ? 134.01757 141.32650 129.37885 1.000 29.54637  ? 391  ASN A OD1 1 
ATOM   10632 N ND2 . ASN B  1 391  ? 132.32660 140.11968 130.21185 1.000 29.54637  ? 391  ASN A ND2 1 
ATOM   10633 N N   . THR B  1 392  ? 135.95126 142.66661 131.33052 1.000 29.22900  ? 392  THR A N   1 
ATOM   10634 C CA  . THR B  1 392  ? 136.24662 143.92687 132.00062 1.000 29.22900  ? 392  THR A CA  1 
ATOM   10635 C C   . THR B  1 392  ? 135.08791 144.39063 132.86755 1.000 29.22900  ? 392  THR A C   1 
ATOM   10636 O O   . THR B  1 392  ? 135.30542 144.86913 133.98828 1.000 29.22900  ? 392  THR A O   1 
ATOM   10637 C CB  . THR B  1 392  ? 136.58195 145.00869 130.97182 1.000 29.22900  ? 392  THR A CB  1 
ATOM   10638 O OG1 . THR B  1 392  ? 137.75247 144.62632 130.24445 1.000 29.22900  ? 392  THR A OG1 1 
ATOM   10639 C CG2 . THR B  1 392  ? 136.83785 146.33135 131.64847 1.000 29.22900  ? 392  THR A CG2 1 
ATOM   10640 N N   . LEU B  1 393  ? 133.86005 144.23431 132.37374 1.000 31.33102  ? 393  LEU A N   1 
ATOM   10641 C CA  . LEU B  1 393  ? 132.68392 144.55569 133.16977 1.000 31.33102  ? 393  LEU A CA  1 
ATOM   10642 C C   . LEU B  1 393  ? 132.60990 143.68144 134.41452 1.000 31.33102  ? 393  LEU A C   1 
ATOM   10643 O O   . LEU B  1 393  ? 132.24108 144.15461 135.49456 1.000 31.33102  ? 393  LEU A O   1 
ATOM   10644 C CB  . LEU B  1 393  ? 131.43505 144.39229 132.31267 1.000 31.33102  ? 393  LEU A CB  1 
ATOM   10645 C CG  . LEU B  1 393  ? 131.63105 144.90268 130.88678 1.000 31.33102  ? 393  LEU A CG  1 
ATOM   10646 C CD1 . LEU B  1 393  ? 130.42113 144.60609 130.03511 1.000 31.33102  ? 393  LEU A CD1 1 
ATOM   10647 C CD2 . LEU B  1 393  ? 131.91964 146.38716 130.89096 1.000 31.33102  ? 393  LEU A CD2 1 
ATOM   10648 N N   . THR B  1 394  ? 132.96607 142.40468 134.28499 1.000 29.90732  ? 394  THR A N   1 
ATOM   10649 C CA  . THR B  1 394  ? 133.01366 141.52482 135.44569 1.000 29.90732  ? 394  THR A CA  1 
ATOM   10650 C C   . THR B  1 394  ? 134.00831 142.01221 136.48933 1.000 29.90732  ? 394  THR A C   1 
ATOM   10651 O O   . THR B  1 394  ? 133.69940 142.02966 137.68794 1.000 29.90732  ? 394  THR A O   1 
ATOM   10652 C CB  . THR B  1 394  ? 133.38014 140.11421 135.00391 1.000 29.90732  ? 394  THR A CB  1 
ATOM   10653 O OG1 . THR B  1 394  ? 132.25767 139.49825 134.36202 1.000 29.90732  ? 394  THR A OG1 1 
ATOM   10654 C CG2 . THR B  1 394  ? 133.81336 139.30031 136.18186 1.000 29.90732  ? 394  THR A CG2 1 
ATOM   10655 N N   . MET B  1 395  ? 135.20401 142.40444 136.06180 1.000 28.77469  ? 395  MET A N   1 
ATOM   10656 C CA  . MET B  1 395  ? 136.19377 142.89583 137.00740 1.000 28.77469  ? 395  MET A CA  1 
ATOM   10657 C C   . MET B  1 395  ? 135.75613 144.20306 137.65633 1.000 28.77469  ? 395  MET A C   1 
ATOM   10658 O O   . MET B  1 395  ? 136.02838 144.42194 138.84320 1.000 28.77469  ? 395  MET A O   1 
ATOM   10659 C CB  . MET B  1 395  ? 137.53823 143.05271 136.30687 1.000 28.77469  ? 395  MET A CB  1 
ATOM   10660 C CG  . MET B  1 395  ? 138.16698 141.74276 135.88157 1.000 28.77469  ? 395  MET A CG  1 
ATOM   10661 S SD  . MET B  1 395  ? 138.11496 140.49015 137.16845 1.000 28.77469  ? 395  MET A SD  1 
ATOM   10662 C CE  . MET B  1 395  ? 139.13401 141.26372 138.41580 1.000 28.77469  ? 395  MET A CE  1 
ATOM   10663 N N   . PHE B  1 396  ? 135.07063 145.07366 136.90960 1.000 29.61269  ? 396  PHE A N   1 
ATOM   10664 C CA  . PHE B  1 396  ? 134.45532 146.23955 137.53672 1.000 29.61269  ? 396  PHE A CA  1 
ATOM   10665 C C   . PHE B  1 396  ? 133.42749 145.83068 138.57780 1.000 29.61269  ? 396  PHE A C   1 
ATOM   10666 O O   . PHE B  1 396  ? 133.33244 146.46318 139.63431 1.000 29.61269  ? 396  PHE A O   1 
ATOM   10667 C CB  . PHE B  1 396  ? 133.79951 147.13342 136.49065 1.000 29.61269  ? 396  PHE A CB  1 
ATOM   10668 C CG  . PHE B  1 396  ? 134.77184 147.83824 135.61023 1.000 29.61269  ? 396  PHE A CG  1 
ATOM   10669 C CD1 . PHE B  1 396  ? 136.07867 148.01463 136.01095 1.000 29.61269  ? 396  PHE A CD1 1 
ATOM   10670 C CD2 . PHE B  1 396  ? 134.38169 148.32620 134.38206 1.000 29.61269  ? 396  PHE A CD2 1 
ATOM   10671 C CE1 . PHE B  1 396  ? 136.97832 148.65917 135.20159 1.000 29.61269  ? 396  PHE A CE1 1 
ATOM   10672 C CE2 . PHE B  1 396  ? 135.27782 148.97215 133.56981 1.000 29.61269  ? 396  PHE A CE2 1 
ATOM   10673 C CZ  . PHE B  1 396  ? 136.57779 149.14102 133.97959 1.000 29.61269  ? 396  PHE A CZ  1 
ATOM   10674 N N   . GLY B  1 397  ? 132.64588 144.79098 138.29379 1.000 28.39535  ? 397  GLY A N   1 
ATOM   10675 C CA  . GLY B  1 397  ? 131.70552 144.29862 139.28390 1.000 28.39535  ? 397  GLY A CA  1 
ATOM   10676 C C   . GLY B  1 397  ? 132.38969 143.84601 140.55865 1.000 28.39535  ? 397  GLY A C   1 
ATOM   10677 O O   . GLY B  1 397  ? 131.91505 144.12352 141.66004 1.000 28.39535  ? 397  GLY A O   1 
ATOM   10678 N N   . MET B  1 398  ? 133.51607 143.14613 140.42716 1.000 29.02183  ? 398  MET A N   1 
ATOM   10679 C CA  . MET B  1 398  ? 134.25448 142.72248 141.61818 1.000 29.02183  ? 398  MET A CA  1 
ATOM   10680 C C   . MET B  1 398  ? 134.80575 143.91737 142.39145 1.000 29.02183  ? 398  MET A C   1 
ATOM   10681 O O   . MET B  1 398  ? 134.74081 143.95115 143.63167 1.000 29.02183  ? 398  MET A O   1 
ATOM   10682 C CB  . MET B  1 398  ? 135.38573 141.77027 141.23845 1.000 29.02183  ? 398  MET A CB  1 
ATOM   10683 C CG  . MET B  1 398  ? 135.01417 140.76399 140.17614 1.000 29.02183  ? 398  MET A CG  1 
ATOM   10684 S SD  . MET B  1 398  ? 134.20315 139.31200 140.85281 1.000 29.02183  ? 398  MET A SD  1 
ATOM   10685 C CE  . MET B  1 398  ? 135.61028 138.24414 141.10257 1.000 29.02183  ? 398  MET A CE  1 
ATOM   10686 N N   . VAL B  1 399  ? 135.36188 144.90086 141.67847 1.000 26.75606  ? 399  VAL A N   1 
ATOM   10687 C CA  . VAL B  1 399  ? 135.87223 146.09952 142.34052 1.000 26.75606  ? 399  VAL A CA  1 
ATOM   10688 C C   . VAL B  1 399  ? 134.75661 146.79665 143.10353 1.000 26.75606  ? 399  VAL A C   1 
ATOM   10689 O O   . VAL B  1 399  ? 134.95442 147.27269 144.22732 1.000 26.75606  ? 399  VAL A O   1 
ATOM   10690 C CB  . VAL B  1 399  ? 136.53327 147.04233 141.31901 1.000 26.75606  ? 399  VAL A CB  1 
ATOM   10691 C CG1 . VAL B  1 399  ? 136.96771 148.32591 141.99063 1.000 26.75606  ? 399  VAL A CG1 1 
ATOM   10692 C CG2 . VAL B  1 399  ? 137.72640 146.36805 140.68098 1.000 26.75606  ? 399  VAL A CG2 1 
ATOM   10693 N N   . LEU B  1 400  ? 133.56656 146.86593 142.50683 1.000 27.30763  ? 400  LEU A N   1 
ATOM   10694 C CA  . LEU B  1 400  ? 132.42159 147.45290 143.19450 1.000 27.30763  ? 400  LEU A CA  1 
ATOM   10695 C C   . LEU B  1 400  ? 132.01814 146.62939 144.41174 1.000 27.30763  ? 400  LEU A C   1 
ATOM   10696 O O   . LEU B  1 400  ? 131.68716 147.18731 145.46337 1.000 27.30763  ? 400  LEU A O   1 
ATOM   10697 C CB  . LEU B  1 400  ? 131.24673 147.58341 142.22917 1.000 27.30763  ? 400  LEU A CB  1 
ATOM   10698 C CG  . LEU B  1 400  ? 130.95819 148.97900 141.68610 1.000 27.30763  ? 400  LEU A CG  1 
ATOM   10699 C CD1 . LEU B  1 400  ? 132.22644 149.62468 141.18001 1.000 27.30763  ? 400  LEU A CD1 1 
ATOM   10700 C CD2 . LEU B  1 400  ? 129.92305 148.90988 140.58707 1.000 27.30763  ? 400  LEU A CD2 1 
ATOM   10701 N N   . ALA B  1 401  ? 132.04249 145.30196 144.28990 1.000 28.17119  ? 401  ALA A N   1 
ATOM   10702 C CA  . ALA B  1 401  ? 131.50760 144.44095 145.33707 1.000 28.17119  ? 401  ALA A CA  1 
ATOM   10703 C C   . ALA B  1 401  ? 132.42954 144.33384 146.54378 1.000 28.17119  ? 401  ALA A C   1 
ATOM   10704 O O   . ALA B  1 401  ? 131.97875 143.90489 147.61702 1.000 28.17119  ? 401  ALA A O   1 
ATOM   10705 C CB  . ALA B  1 401  ? 131.23048 143.04897 144.77322 1.000 28.17119  ? 401  ALA A CB  1 
ATOM   10706 N N   . ILE B  1 402  ? 133.70888 144.67747 146.38013 1.000 29.03376  ? 402  ILE A N   1 
ATOM   10707 C CA  . ILE B  1 402  ? 134.66072 144.65870 147.49182 1.000 29.03376  ? 402  ILE A CA  1 
ATOM   10708 C C   . ILE B  1 402  ? 134.09481 145.42597 148.68133 1.000 29.03376  ? 402  ILE A C   1 
ATOM   10709 O O   . ILE B  1 402  ? 134.09796 144.93718 149.82482 1.000 29.03376  ? 402  ILE A O   1 
ATOM   10710 C CB  . ILE B  1 402  ? 136.01470 145.25680 147.07095 1.000 29.03376  ? 402  ILE A CB  1 
ATOM   10711 C CG1 . ILE B  1 402  ? 136.80243 144.26727 146.21852 1.000 29.03376  ? 402  ILE A CG1 1 
ATOM   10712 C CG2 . ILE B  1 402  ? 136.81752 145.66125 148.28839 1.000 29.03376  ? 402  ILE A CG2 1 
ATOM   10713 C CD1 . ILE B  1 402  ? 137.25591 143.04667 146.96525 1.000 29.03376  ? 402  ILE A CD1 1 
ATOM   10714 N N   . GLY B  1 403  ? 133.59951 146.63327 148.40928 1.000 31.24303  ? 403  GLY A N   1 
ATOM   10715 C CA  . GLY B  1 403  ? 133.04689 147.44997 149.47259 1.000 31.24303  ? 403  GLY A CA  1 
ATOM   10716 C C   . GLY B  1 403  ? 131.91881 146.75532 150.20614 1.000 31.24303  ? 403  GLY A C   1 
ATOM   10717 O O   . GLY B  1 403  ? 131.86100 146.77488 151.43156 1.000 31.24303  ? 403  GLY A O   1 
ATOM   10718 N N   . LEU B  1 404  ? 131.02004 146.10733 149.46503 1.000 32.39186  ? 404  LEU A N   1 
ATOM   10719 C CA  . LEU B  1 404  ? 129.85460 145.48904 150.09198 1.000 32.39186  ? 404  LEU A CA  1 
ATOM   10720 C C   . LEU B  1 404  ? 130.24837 144.30496 150.97152 1.000 32.39186  ? 404  LEU A C   1 
ATOM   10721 O O   . LEU B  1 404  ? 129.68907 144.11199 152.06795 1.000 32.39186  ? 404  LEU A O   1 
ATOM   10722 C CB  . LEU B  1 404  ? 128.86123 145.06866 149.01490 1.000 32.39186  ? 404  LEU A CB  1 
ATOM   10723 C CG  . LEU B  1 404  ? 128.73134 146.05810 147.85688 1.000 32.39186  ? 404  LEU A CG  1 
ATOM   10724 C CD1 . LEU B  1 404  ? 127.71937 145.56183 146.83872 1.000 32.39186  ? 404  LEU A CD1 1 
ATOM   10725 C CD2 . LEU B  1 404  ? 128.35147 147.43409 148.36705 1.000 32.39186  ? 404  LEU A CD2 1 
ATOM   10726 N N   . LEU B  1 405  ? 131.20117 143.49282 150.50575 1.000 31.84075  ? 405  LEU A N   1 
ATOM   10727 C CA  . LEU B  1 405  ? 131.68856 142.40264 151.34862 1.000 31.84075  ? 405  LEU A CA  1 
ATOM   10728 C C   . LEU B  1 405  ? 132.23964 142.95058 152.65585 1.000 31.84075  ? 405  LEU A C   1 
ATOM   10729 O O   . LEU B  1 405  ? 131.89373 142.47156 153.75339 1.000 31.84075  ? 405  LEU A O   1 
ATOM   10730 C CB  . LEU B  1 405  ? 132.76997 141.59687 150.63103 1.000 31.84075  ? 405  LEU A CB  1 
ATOM   10731 C CG  . LEU B  1 405  ? 132.72313 141.49150 149.11537 1.000 31.84075  ? 405  LEU A CG  1 
ATOM   10732 C CD1 . LEU B  1 405  ? 133.94623 140.77681 148.58855 1.000 31.84075  ? 405  LEU A CD1 1 
ATOM   10733 C CD2 . LEU B  1 405  ? 131.45449 140.80945 148.66793 1.000 31.84075  ? 405  LEU A CD2 1 
ATOM   10734 N N   . VAL B  1 406  ? 133.09296 143.97481 152.55897 1.000 33.82378  ? 406  VAL A N   1 
ATOM   10735 C CA  . VAL B  1 406  ? 133.63321 144.51082 153.79786 1.000 33.82378  ? 406  VAL A CA  1 
ATOM   10736 C C   . VAL B  1 406  ? 132.52230 145.12165 154.63973 1.000 33.82378  ? 406  VAL A C   1 
ATOM   10737 O O   . VAL B  1 406  ? 132.61364 145.11001 155.86137 1.000 33.82378  ? 406  VAL A O   1 
ATOM   10738 C CB  . VAL B  1 406  ? 134.78144 145.51002 153.55527 1.000 33.82378  ? 406  VAL A CB  1 
ATOM   10739 C CG1 . VAL B  1 406  ? 135.72107 144.99699 152.49279 1.000 33.82378  ? 406  VAL A CG1 1 
ATOM   10740 C CG2 . VAL B  1 406  ? 134.26441 146.88686 153.22024 1.000 33.82378  ? 406  VAL A CG2 1 
ATOM   10741 N N   . ASP B  1 407  ? 131.44558 145.62783 154.02552 1.000 35.67051  ? 407  ASP A N   1 
ATOM   10742 C CA  . ASP B  1 407  ? 130.35463 146.19141 154.82338 1.000 35.67051  ? 407  ASP A CA  1 
ATOM   10743 C C   . ASP B  1 407  ? 129.69470 145.13588 155.69817 1.000 35.67051  ? 407  ASP A C   1 
ATOM   10744 O O   . ASP B  1 407  ? 129.45519 145.36737 156.89221 1.000 35.67051  ? 407  ASP A O   1 
ATOM   10745 C CB  . ASP B  1 407  ? 129.29685 146.84702 153.93701 1.000 35.67051  ? 407  ASP A CB  1 
ATOM   10746 C CG  . ASP B  1 407  ? 129.87371 147.86913 152.99323 1.000 35.67051  ? 407  ASP A CG  1 
ATOM   10747 O OD1 . ASP B  1 407  ? 130.77431 148.62491 153.40948 1.000 35.67051  ? 407  ASP A OD1 1 
ATOM   10748 O OD2 . ASP B  1 407  ? 129.39571 147.96057 151.84699 1.000 35.67051  ? 407  ASP A OD2 1 
ATOM   10749 N N   . ASP B  1 408  ? 129.37537 143.97878 155.12052 1.000 36.81950  ? 408  ASP A N   1 
ATOM   10750 C CA  . ASP B  1 408  ? 128.75422 142.92469 155.92383 1.000 36.81950  ? 408  ASP A CA  1 
ATOM   10751 C C   . ASP B  1 408  ? 129.68773 142.47539 157.04551 1.000 36.81950  ? 408  ASP A C   1 
ATOM   10752 O O   . ASP B  1 408  ? 129.26926 142.30324 158.20892 1.000 36.81950  ? 408  ASP A O   1 
ATOM   10753 C CB  . ASP B  1 408  ? 128.36437 141.74778 155.03240 1.000 36.81950  ? 408  ASP A CB  1 
ATOM   10754 C CG  . ASP B  1 408  ? 126.95899 141.25293 155.30501 1.000 36.81950  ? 408  ASP A CG  1 
ATOM   10755 O OD1 . ASP B  1 408  ? 126.62370 141.04434 156.48562 1.000 36.81950  ? 408  ASP A OD1 1 
ATOM   10756 O OD2 . ASP B  1 408  ? 126.18577 141.08007 154.34134 1.000 36.81950  ? 408  ASP A OD2 1 
ATOM   10757 N N   . ALA B  1 409  ? 130.97216 142.30449 156.71538 1.000 36.12363  ? 409  ALA A N   1 
ATOM   10758 C CA  . ALA B  1 409  ? 131.93279 141.89812 157.73712 1.000 36.12363  ? 409  ALA A CA  1 
ATOM   10759 C C   . ALA B  1 409  ? 132.07001 142.95830 158.82843 1.000 36.12363  ? 409  ALA A C   1 
ATOM   10760 O O   . ALA B  1 409  ? 132.20343 142.62505 160.01350 1.000 36.12363  ? 409  ALA A O   1 
ATOM   10761 C CB  . ALA B  1 409  ? 133.27818 141.59899 157.08846 1.000 36.12363  ? 409  ALA A CB  1 
ATOM   10762 N N   . ILE B  1 410  ? 132.04397 144.23949 158.44388 1.000 36.58060  ? 410  ILE A N   1 
ATOM   10763 C CA  . ILE B  1 410  ? 132.01471 145.33268 159.41188 1.000 36.58060  ? 410  ILE A CA  1 
ATOM   10764 C C   . ILE B  1 410  ? 130.84751 145.17831 160.36237 1.000 36.58060  ? 410  ILE A C   1 
ATOM   10765 O O   . ILE B  1 410  ? 131.00543 145.29024 161.58046 1.000 36.58060  ? 410  ILE A O   1 
ATOM   10766 C CB  . ILE B  1 410  ? 131.94874 146.69872 158.70322 1.000 36.58060  ? 410  ILE A CB  1 
ATOM   10767 C CG1 . ILE B  1 410  ? 133.23130 147.02212 157.94330 1.000 36.58060  ? 410  ILE A CG1 1 
ATOM   10768 C CG2 . ILE B  1 410  ? 131.49061 147.78614 159.65917 1.000 36.58060  ? 410  ILE A CG2 1 
ATOM   10769 C CD1 . ILE B  1 410  ? 133.04008 148.00786 156.81997 1.000 36.58060  ? 410  ILE A CD1 1 
ATOM   10770 N N   . VAL B  1 411  ? 129.65202 144.95037 159.82390 1.000 38.34211  ? 411  VAL A N   1 
ATOM   10771 C CA  . VAL B  1 411  ? 128.48398 144.89705 160.69603 1.000 38.34211  ? 411  VAL A CA  1 
ATOM   10772 C C   . VAL B  1 411  ? 128.69062 143.83495 161.76526 1.000 38.34211  ? 411  VAL A C   1 
ATOM   10773 O O   . VAL B  1 411  ? 128.60465 144.11238 162.97392 1.000 38.34211  ? 411  VAL A O   1 
ATOM   10774 C CB  . VAL B  1 411  ? 127.20543 144.63991 159.88159 1.000 38.34211  ? 411  VAL A CB  1 
ATOM   10775 C CG1 . VAL B  1 411  ? 126.02049 144.49058 160.81376 1.000 38.34211  ? 411  VAL A CG1 1 
ATOM   10776 C CG2 . VAL B  1 411  ? 126.97108 145.76562 158.89906 1.000 38.34211  ? 411  VAL A CG2 1 
ATOM   10777 N N   . VAL B  1 412  ? 129.06465 142.62533 161.33718 1.000 39.75094  ? 412  VAL A N   1 
ATOM   10778 C CA  . VAL B  1 412  ? 129.19806 141.52879 162.29931 1.000 39.75094  ? 412  VAL A CA  1 
ATOM   10779 C C   . VAL B  1 412  ? 130.29189 141.83123 163.32092 1.000 39.75094  ? 412  VAL A C   1 
ATOM   10780 O O   . VAL B  1 412  ? 130.07042 141.75707 164.54019 1.000 39.75094  ? 412  VAL A O   1 
ATOM   10781 C CB  . VAL B  1 412  ? 129.46358 140.19988 161.57367 1.000 39.75094  ? 412  VAL A CB  1 
ATOM   10782 C CG1 . VAL B  1 412  ? 129.60110 139.07952 162.58318 1.000 39.75094  ? 412  VAL A CG1 1 
ATOM   10783 C CG2 . VAL B  1 412  ? 128.34407 139.90347 160.59892 1.000 39.75094  ? 412  VAL A CG2 1 
ATOM   10784 N N   . VAL B  1 413  ? 131.48280 142.19960 162.84099 1.000 41.32169  ? 413  VAL A N   1 
ATOM   10785 C CA  . VAL B  1 413  ? 132.63257 142.31530 163.73189 1.000 41.32169  ? 413  VAL A CA  1 
ATOM   10786 C C   . VAL B  1 413  ? 132.46219 143.49148 164.68173 1.000 41.32169  ? 413  VAL A C   1 
ATOM   10787 O O   . VAL B  1 413  ? 132.79122 143.39778 165.86933 1.000 41.32169  ? 413  VAL A O   1 
ATOM   10788 C CB  . VAL B  1 413  ? 133.93067 142.43289 162.91489 1.000 41.32169  ? 413  VAL A CB  1 
ATOM   10789 C CG1 . VAL B  1 413  ? 135.08144 142.84709 163.80666 1.000 41.32169  ? 413  VAL A CG1 1 
ATOM   10790 C CG2 . VAL B  1 413  ? 134.23581 141.12487 162.21499 1.000 41.32169  ? 413  VAL A CG2 1 
ATOM   10791 N N   . GLU B  1 414  ? 131.95711 144.61935 164.17863 1.000 44.93808  ? 414  GLU A N   1 
ATOM   10792 C CA  . GLU B  1 414  ? 131.75836 145.78774 165.02370 1.000 44.93808  ? 414  GLU A CA  1 
ATOM   10793 C C   . GLU B  1 414  ? 130.71659 145.52366 166.09942 1.000 44.93808  ? 414  GLU A C   1 
ATOM   10794 O O   . GLU B  1 414  ? 130.89677 145.93423 167.25208 1.000 44.93808  ? 414  GLU A O   1 
ATOM   10795 C CB  . GLU B  1 414  ? 131.35725 146.98792 164.16893 1.000 44.93808  ? 414  GLU A CB  1 
ATOM   10796 C CG  . GLU B  1 414  ? 130.41416 147.95412 164.85869 1.000 44.93808  ? 414  GLU A CG  1 
ATOM   10797 C CD  . GLU B  1 414  ? 131.09385 148.75258 165.95001 1.000 44.93808  ? 414  GLU A CD  1 
ATOM   10798 O OE1 . GLU B  1 414  ? 132.32661 148.93359 165.87564 1.000 44.93808  ? 414  GLU A OE1 1 
ATOM   10799 O OE2 . GLU B  1 414  ? 130.39529 149.19543 166.88526 1.000 44.93808  ? 414  GLU A OE2 1 
ATOM   10800 N N   . ASN B  1 415  ? 129.61455 144.84516 165.75489 1.000 47.84785  ? 415  ASN A N   1 
ATOM   10801 C CA  . ASN B  1 415  ? 128.64177 144.53193 166.79650 1.000 47.84785  ? 415  ASN A CA  1 
ATOM   10802 C C   . ASN B  1 415  ? 129.24738 143.62741 167.86017 1.000 47.84785  ? 415  ASN A C   1 
ATOM   10803 O O   . ASN B  1 415  ? 129.03002 143.83879 169.06120 1.000 47.84785  ? 415  ASN A O   1 
ATOM   10804 C CB  . ASN B  1 415  ? 127.39436 143.88969 166.20023 1.000 47.84785  ? 415  ASN A CB  1 
ATOM   10805 C CG  . ASN B  1 415  ? 126.20616 143.96928 167.13580 1.000 47.84785  ? 415  ASN A CG  1 
ATOM   10806 O OD1 . ASN B  1 415  ? 126.02984 143.11805 168.00504 1.000 47.84785  ? 415  ASN A OD1 1 
ATOM   10807 N ND2 . ASN B  1 415  ? 125.39407 145.00514 166.97459 1.000 47.84785  ? 415  ASN A ND2 1 
ATOM   10808 N N   . VAL B  1 416  ? 130.01825 142.61808 167.44248 1.000 47.17129  ? 416  VAL A N   1 
ATOM   10809 C CA  . VAL B  1 416  ? 130.64127 141.73016 168.42237 1.000 47.17129  ? 416  VAL A CA  1 
ATOM   10810 C C   . VAL B  1 416  ? 131.59336 142.50842 169.32282 1.000 47.17129  ? 416  VAL A C   1 
ATOM   10811 O O   . VAL B  1 416  ? 131.60745 142.32085 170.54549 1.000 47.17129  ? 416  VAL A O   1 
ATOM   10812 C CB  . VAL B  1 416  ? 131.35539 140.56303 167.71976 1.000 47.17129  ? 416  VAL A CB  1 
ATOM   10813 C CG1 . VAL B  1 416  ? 132.13521 139.74582 168.72839 1.000 47.17129  ? 416  VAL A CG1 1 
ATOM   10814 C CG2 . VAL B  1 416  ? 130.34994 139.68852 167.00546 1.000 47.17129  ? 416  VAL A CG2 1 
ATOM   10815 N N   . GLU B  1 417  ? 132.40206 143.39379 168.73646 1.000 50.33209  ? 417  GLU A N   1 
ATOM   10816 C CA  . GLU B  1 417  ? 133.36489 144.15699 169.52589 1.000 50.33209  ? 417  GLU A CA  1 
ATOM   10817 C C   . GLU B  1 417  ? 132.66752 145.09020 170.50814 1.000 50.33209  ? 417  GLU A C   1 
ATOM   10818 O O   . GLU B  1 417  ? 133.10736 145.23352 171.65577 1.000 50.33209  ? 417  GLU A O   1 
ATOM   10819 C CB  . GLU B  1 417  ? 134.29131 144.94678 168.60316 1.000 50.33209  ? 417  GLU A CB  1 
ATOM   10820 C CG  . GLU B  1 417  ? 135.52918 144.18406 168.17554 1.000 50.33209  ? 417  GLU A CG  1 
ATOM   10821 C CD  . GLU B  1 417  ? 136.72891 144.48635 169.04439 1.000 50.33209  ? 417  GLU A CD  1 
ATOM   10822 O OE1 . GLU B  1 417  ? 136.60238 145.31445 169.96799 1.000 50.33209  ? 417  GLU A OE1 1 
ATOM   10823 O OE2 . GLU B  1 417  ? 137.79909 143.88964 168.81065 1.000 50.33209  ? 417  GLU A OE2 1 
ATOM   10824 N N   . ARG B  1 418  ? 131.58654 145.74321 170.07460 1.000 53.25918  ? 418  ARG A N   1 
ATOM   10825 C CA  . ARG B  1 418  ? 130.84835 146.62041 170.97649 1.000 53.25918  ? 418  ARG A CA  1 
ATOM   10826 C C   . ARG B  1 418  ? 130.22748 145.83538 172.12241 1.000 53.25918  ? 418  ARG A C   1 
ATOM   10827 O O   . ARG B  1 418  ? 130.22794 146.29577 173.26979 1.000 53.25918  ? 418  ARG A O   1 
ATOM   10828 C CB  . ARG B  1 418  ? 129.77213 147.38744 170.21237 1.000 53.25918  ? 418  ARG A CB  1 
ATOM   10829 C CG  . ARG B  1 418  ? 129.39132 148.70449 170.86353 1.000 53.25918  ? 418  ARG A CG  1 
ATOM   10830 C CD  . ARG B  1 418  ? 127.93561 149.05348 170.61266 1.000 53.25918  ? 418  ARG A CD  1 
ATOM   10831 N NE  . ARG B  1 418  ? 127.02593 148.09915 171.23381 1.000 53.25918  ? 418  ARG A NE  1 
ATOM   10832 C CZ  . ARG B  1 418  ? 126.27071 147.24168 170.56230 1.000 53.25918  ? 418  ARG A CZ  1 
ATOM   10833 N NH1 . ARG B  1 418  ? 126.28424 147.19717 169.24082 1.000 53.25918  ? 418  ARG A NH1 1 
ATOM   10834 N NH2 . ARG B  1 418  ? 125.47988 146.41013 171.23312 1.000 53.25918  ? 418  ARG A NH2 1 
ATOM   10835 N N   . VAL B  1 419  ? 129.68512 144.65006 171.83344 1.000 53.65906  ? 419  VAL A N   1 
ATOM   10836 C CA  . VAL B  1 419  ? 129.13608 143.82005 172.90215 1.000 53.65906  ? 419  VAL A CA  1 
ATOM   10837 C C   . VAL B  1 419  ? 130.23813 143.40855 173.87038 1.000 53.65906  ? 419  VAL A C   1 
ATOM   10838 O O   . VAL B  1 419  ? 130.03740 143.38317 175.09054 1.000 53.65906  ? 419  VAL A O   1 
ATOM   10839 C CB  . VAL B  1 419  ? 128.40837 142.59948 172.31084 1.000 53.65906  ? 419  VAL A CB  1 
ATOM   10840 C CG1 . VAL B  1 419  ? 128.42854 141.44011 173.28636 1.000 53.65906  ? 419  VAL A CG1 1 
ATOM   10841 C CG2 . VAL B  1 419  ? 126.98298 142.96247 171.94582 1.000 53.65906  ? 419  VAL A CG2 1 
ATOM   10842 N N   . ILE B  1 420  ? 131.42272 143.09312 173.34310 1.000 53.98549  ? 420  ILE A N   1 
ATOM   10843 C CA  . ILE B  1 420  ? 132.54371 142.70253 174.19585 1.000 53.98549  ? 420  ILE A CA  1 
ATOM   10844 C C   . ILE B  1 420  ? 132.93631 143.84759 175.12053 1.000 53.98549  ? 420  ILE A C   1 
ATOM   10845 O O   . ILE B  1 420  ? 133.14497 143.65515 176.32387 1.000 53.98549  ? 420  ILE A O   1 
ATOM   10846 C CB  . ILE B  1 420  ? 133.73791 142.24732 173.33716 1.000 53.98549  ? 420  ILE A CB  1 
ATOM   10847 C CG1 . ILE B  1 420  ? 133.57816 140.79034 172.91616 1.000 53.98549  ? 420  ILE A CG1 1 
ATOM   10848 C CG2 . ILE B  1 420  ? 135.04559 142.43394 174.08962 1.000 53.98549  ? 420  ILE A CG2 1 
ATOM   10849 C CD1 . ILE B  1 420  ? 134.83293 140.19327 172.32919 1.000 53.98549  ? 420  ILE A CD1 1 
ATOM   10850 N N   . ALA B  1 421  ? 133.03862 145.05672 174.57419 1.000 57.14204  ? 421  ALA A N   1 
ATOM   10851 C CA  . ALA B  1 421  ? 133.59140 146.18925 175.30456 1.000 57.14204  ? 421  ALA A CA  1 
ATOM   10852 C C   . ALA B  1 421  ? 132.54090 146.99659 176.05704 1.000 57.14204  ? 421  ALA A C   1 
ATOM   10853 O O   . ALA B  1 421  ? 132.89423 147.96559 176.73448 1.000 57.14204  ? 421  ALA A O   1 
ATOM   10854 C CB  . ALA B  1 421  ? 134.36209 147.10393 174.35158 1.000 57.14204  ? 421  ALA A CB  1 
ATOM   10855 N N   . GLU B  1 422  ? 131.26692 146.63139 175.95793 1.000 61.49973  ? 422  GLU A N   1 
ATOM   10856 C CA  . GLU B  1 422  ? 130.21745 147.33963 176.67774 1.000 61.49973  ? 422  GLU A CA  1 
ATOM   10857 C C   . GLU B  1 422  ? 129.44825 146.47293 177.66025 1.000 61.49973  ? 422  GLU A C   1 
ATOM   10858 O O   . GLU B  1 422  ? 128.86673 147.01012 178.60466 1.000 61.49973  ? 422  GLU A O   1 
ATOM   10859 C CB  . GLU B  1 422  ? 129.21663 147.97015 175.69500 1.000 61.49973  ? 422  GLU A CB  1 
ATOM   10860 C CG  . GLU B  1 422  ? 129.62023 149.34464 175.18299 1.000 61.49973  ? 422  GLU A CG  1 
ATOM   10861 C CD  . GLU B  1 422  ? 128.54349 149.98721 174.32941 1.000 61.49973  ? 422  GLU A CD  1 
ATOM   10862 O OE1 . GLU B  1 422  ? 127.57825 149.28585 173.96149 1.000 61.49973  ? 422  GLU A OE1 1 
ATOM   10863 O OE2 . GLU B  1 422  ? 128.66136 151.19235 174.02361 1.000 61.49973  ? 422  GLU A OE2 1 
ATOM   10864 N N   . ASP B  1 423  ? 129.41934 145.15547 177.46414 1.000 62.00722  ? 423  ASP A N   1 
ATOM   10865 C CA  . ASP B  1 423  ? 128.68707 144.26007 178.34389 1.000 62.00722  ? 423  ASP A CA  1 
ATOM   10866 C C   . ASP B  1 423  ? 129.57630 143.33941 179.16469 1.000 62.00722  ? 423  ASP A C   1 
ATOM   10867 O O   . ASP B  1 423  ? 129.05877 142.63885 180.04127 1.000 62.00722  ? 423  ASP A O   1 
ATOM   10868 C CB  . ASP B  1 423  ? 127.69636 143.40902 177.53629 1.000 62.00722  ? 423  ASP A CB  1 
ATOM   10869 C CG  . ASP B  1 423  ? 126.64626 144.24475 176.83748 1.000 62.00722  ? 423  ASP A CG  1 
ATOM   10870 O OD1 . ASP B  1 423  ? 127.00573 145.28564 176.25076 1.000 62.00722  ? 423  ASP A OD1 1 
ATOM   10871 O OD2 . ASP B  1 423  ? 125.45953 143.85901 176.87253 1.000 62.00722  ? 423  ASP A OD2 1 
ATOM   10872 N N   . LYS B  1 424  ? 130.88672 143.32396 178.91558 1.000 62.64852  ? 424  LYS A N   1 
ATOM   10873 C CA  . LYS B  1 424  ? 131.84514 142.52758 179.68341 1.000 62.64852  ? 424  LYS A CA  1 
ATOM   10874 C C   . LYS B  1 424  ? 131.50406 141.03613 179.62582 1.000 62.64852  ? 424  LYS A C   1 
ATOM   10875 O O   . LYS B  1 424  ? 131.18881 140.39881 180.63214 1.000 62.64852  ? 424  LYS A O   1 
ATOM   10876 C CB  . LYS B  1 424  ? 131.92828 143.02153 181.13121 1.000 62.64852  ? 424  LYS A CB  1 
ATOM   10877 C CG  . LYS B  1 424  ? 132.04429 144.52949 181.26301 1.000 62.64852  ? 424  LYS A CG  1 
ATOM   10878 C CD  . LYS B  1 424  ? 132.63833 144.92043 182.60228 1.000 62.64852  ? 424  LYS A CD  1 
ATOM   10879 C CE  . LYS B  1 424  ? 134.15319 144.79205 182.58673 1.000 62.64852  ? 424  LYS A CE  1 
ATOM   10880 N NZ  . LYS B  1 424  ? 134.78405 145.71374 181.60128 1.000 62.64852  ? 424  LYS A NZ  1 
ATOM   10881 N N   . LEU B  1 425  ? 131.58090 140.48824 178.41986 1.000 59.38724  ? 425  LEU A N   1 
ATOM   10882 C CA  . LEU B  1 425  ? 131.32352 139.08523 178.14798 1.000 59.38724  ? 425  LEU A CA  1 
ATOM   10883 C C   . LEU B  1 425  ? 132.53011 138.44194 177.48134 1.000 59.38724  ? 425  LEU A C   1 
ATOM   10884 O O   . LEU B  1 425  ? 133.31093 139.11799 176.80165 1.000 59.38724  ? 425  LEU A O   1 
ATOM   10885 C CB  . LEU B  1 425  ? 130.09773 138.91251 177.23909 1.000 59.38724  ? 425  LEU A CB  1 
ATOM   10886 C CG  . LEU B  1 425  ? 128.71862 138.74850 177.87351 1.000 59.38724  ? 425  LEU A CG  1 
ATOM   10887 C CD1 . LEU B  1 425  ? 128.20830 140.06158 178.40350 1.000 59.38724  ? 425  LEU A CD1 1 
ATOM   10888 C CD2 . LEU B  1 425  ? 127.74592 138.17433 176.86018 1.000 59.38724  ? 425  LEU A CD2 1 
ATOM   10889 N N   . PRO B  1 426  ? 132.71731 137.13829 177.66000 1.000 56.75664  ? 426  PRO A N   1 
ATOM   10890 C CA  . PRO B  1 426  ? 133.72263 136.41659 176.87848 1.000 56.75664  ? 426  PRO A CA  1 
ATOM   10891 C C   . PRO B  1 426  ? 133.32910 136.37481 175.41336 1.000 56.75664  ? 426  PRO A C   1 
ATOM   10892 O O   . PRO B  1 426  ? 132.14035 136.49547 175.08049 1.000 56.75664  ? 426  PRO A O   1 
ATOM   10893 C CB  . PRO B  1 426  ? 133.71415 135.01218 177.50201 1.000 56.75664  ? 426  PRO A CB  1 
ATOM   10894 C CG  . PRO B  1 426  ? 133.13159 135.20165 178.85989 1.000 56.75664  ? 426  PRO A CG  1 
ATOM   10895 C CD  . PRO B  1 426  ? 132.12173 136.29070 178.70439 1.000 56.75664  ? 426  PRO A CD  1 
ATOM   10896 N N   . PRO B  1 427  ? 134.29599 136.20916 174.50747 1.000 53.85586  ? 427  PRO A N   1 
ATOM   10897 C CA  . PRO B  1 427  ? 133.97788 136.29583 173.07256 1.000 53.85586  ? 427  PRO A CA  1 
ATOM   10898 C C   . PRO B  1 427  ? 132.92619 135.30645 172.60224 1.000 53.85586  ? 427  PRO A C   1 
ATOM   10899 O O   . PRO B  1 427  ? 132.15945 135.63423 171.69016 1.000 53.85586  ? 427  PRO A O   1 
ATOM   10900 C CB  . PRO B  1 427  ? 135.33305 136.03484 172.40335 1.000 53.85586  ? 427  PRO A CB  1 
ATOM   10901 C CG  . PRO B  1 427  ? 136.33582 136.44929 173.41994 1.000 53.85586  ? 427  PRO A CG  1 
ATOM   10902 C CD  . PRO B  1 427  ? 135.74225 136.07570 174.74464 1.000 53.85586  ? 427  PRO A CD  1 
ATOM   10903 N N   . LYS B  1 428  ? 132.85838 134.10979 173.18833 1.000 52.98063  ? 428  LYS A N   1 
ATOM   10904 C CA  . LYS B  1 428  ? 131.88557 133.12031 172.73084 1.000 52.98063  ? 428  LYS A CA  1 
ATOM   10905 C C   . LYS B  1 428  ? 130.45704 133.57853 173.00377 1.000 52.98063  ? 428  LYS A C   1 
ATOM   10906 O O   . LYS B  1 428  ? 129.60784 133.57605 172.10430 1.000 52.98063  ? 428  LYS A O   1 
ATOM   10907 C CB  . LYS B  1 428  ? 132.15655 131.77391 173.39974 1.000 52.98063  ? 428  LYS A CB  1 
ATOM   10908 C CG  . LYS B  1 428  ? 133.19357 130.92481 172.69043 1.000 52.98063  ? 428  LYS A CG  1 
ATOM   10909 C CD  . LYS B  1 428  ? 132.53090 129.90431 171.78201 1.000 52.98063  ? 428  LYS A CD  1 
ATOM   10910 C CE  . LYS B  1 428  ? 131.60142 128.99149 172.56618 1.000 52.98063  ? 428  LYS A CE  1 
ATOM   10911 N NZ  . LYS B  1 428  ? 130.81120 128.09746 171.67690 1.000 52.98063  ? 428  LYS A NZ  1 
ATOM   10912 N N   . GLU B  1 429  ? 130.17396 133.99118 174.23927 1.000 55.52099  ? 429  GLU A N   1 
ATOM   10913 C CA  . GLU B  1 429  ? 128.83596 134.47645 174.55775 1.000 55.52099  ? 429  GLU A CA  1 
ATOM   10914 C C   . GLU B  1 429  ? 128.55872 135.81742 173.89293 1.000 55.52099  ? 429  GLU A C   1 
ATOM   10915 O O   . GLU B  1 429  ? 127.40910 136.11131 173.53859 1.000 55.52099  ? 429  GLU A O   1 
ATOM   10916 C CB  . GLU B  1 429  ? 128.66588 134.57946 176.07117 1.000 55.52099  ? 429  GLU A CB  1 
ATOM   10917 C CG  . GLU B  1 429  ? 128.57612 133.23306 176.76465 1.000 55.52099  ? 429  GLU A CG  1 
ATOM   10918 C CD  . GLU B  1 429  ? 129.93985 132.62308 177.01409 1.000 55.52099  ? 429  GLU A CD  1 
ATOM   10919 O OE1 . GLU B  1 429  ? 130.89083 133.38810 177.27588 1.000 55.52099  ? 429  GLU A OE1 1 
ATOM   10920 O OE2 . GLU B  1 429  ? 130.06268 131.38195 176.94460 1.000 55.52099  ? 429  GLU A OE2 1 
ATOM   10921 N N   . ALA B  1 430  ? 129.59622 136.63667 173.71106 1.000 50.89365  ? 430  ALA A N   1 
ATOM   10922 C CA  . ALA B  1 430  ? 129.42851 137.88688 172.98243 1.000 50.89365  ? 430  ALA A CA  1 
ATOM   10923 C C   . ALA B  1 430  ? 128.96877 137.62846 171.55606 1.000 50.89365  ? 430  ALA A C   1 
ATOM   10924 O O   . ALA B  1 430  ? 128.05655 138.29699 171.06042 1.000 50.89365  ? 430  ALA A O   1 
ATOM   10925 C CB  . ALA B  1 430  ? 130.73401 138.67466 172.98995 1.000 50.89365  ? 430  ALA A CB  1 
ATOM   10926 N N   . THR B  1 431  ? 129.58543 136.65610 170.88262 1.000 47.65847  ? 431  THR A N   1 
ATOM   10927 C CA  . THR B  1 431  ? 129.13372 136.27489 169.54999 1.000 47.65847  ? 431  THR A CA  1 
ATOM   10928 C C   . THR B  1 431  ? 127.73213 135.68594 169.59529 1.000 47.65847  ? 431  THR A C   1 
ATOM   10929 O O   . THR B  1 431  ? 126.90816 135.96408 168.71660 1.000 47.65847  ? 431  THR A O   1 
ATOM   10930 C CB  . THR B  1 431  ? 130.10951 135.27921 168.92811 1.000 47.65847  ? 431  THR A CB  1 
ATOM   10931 O OG1 . THR B  1 431  ? 131.45135 135.72735 169.14681 1.000 47.65847  ? 431  THR A OG1 1 
ATOM   10932 C CG2 . THR B  1 431  ? 129.86060 135.15847 167.43896 1.000 47.65847  ? 431  THR A CG2 1 
ATOM   10933 N N   . HIS B  1 432  ? 127.44511 134.87497 170.61581 1.000 51.24128  ? 432  HIS A N   1 
ATOM   10934 C CA  . HIS B  1 432  ? 126.11833 134.28293 170.75490 1.000 51.24128  ? 432  HIS A CA  1 
ATOM   10935 C C   . HIS B  1 432  ? 125.03997 135.35942 170.78846 1.000 51.24128  ? 432  HIS A C   1 
ATOM   10936 O O   . HIS B  1 432  ? 123.98518 135.22332 170.15976 1.000 51.24128  ? 432  HIS A O   1 
ATOM   10937 C CB  . HIS B  1 432  ? 126.06494 133.42986 172.02269 1.000 51.24128  ? 432  HIS A CB  1 
ATOM   10938 C CG  . HIS B  1 432  ? 126.53826 132.02277 171.82950 1.000 51.24128  ? 432  HIS A CG  1 
ATOM   10939 N ND1 . HIS B  1 432  ? 126.19481 131.26119 170.73346 1.000 51.24128  ? 432  HIS A ND1 1 
ATOM   10940 C CD2 . HIS B  1 432  ? 127.34093 131.24294 172.59145 1.000 51.24128  ? 432  HIS A CD2 1 
ATOM   10941 C CE1 . HIS B  1 432  ? 126.75698 130.06951 170.83445 1.000 51.24128  ? 432  HIS A CE1 1 
ATOM   10942 N NE2 . HIS B  1 432  ? 127.46066 130.03394 171.95074 1.000 51.24128  ? 432  HIS A NE2 1 
ATOM   10943 N N   . LYS B  1 433  ? 125.28931 136.43894 171.53055 1.000 49.83356  ? 433  LYS A N   1 
ATOM   10944 C CA  . LYS B  1 433  ? 124.32519 137.53543 171.58328 1.000 49.83356  ? 433  LYS A CA  1 
ATOM   10945 C C   . LYS B  1 433  ? 124.32428 138.35116 170.29422 1.000 49.83356  ? 433  LYS A C   1 
ATOM   10946 O O   . LYS B  1 433  ? 123.25706 138.67101 169.75390 1.000 49.83356  ? 433  LYS A O   1 
ATOM   10947 C CB  . LYS B  1 433  ? 124.62341 138.43816 172.77830 1.000 49.83356  ? 433  LYS A CB  1 
ATOM   10948 C CG  . LYS B  1 433  ? 123.41190 139.18742 173.29934 1.000 49.83356  ? 433  LYS A CG  1 
ATOM   10949 C CD  . LYS B  1 433  ? 123.49573 139.39054 174.80150 1.000 49.83356  ? 433  LYS A CD  1 
ATOM   10950 C CE  . LYS B  1 433  ? 123.72403 138.07331 175.52310 1.000 49.83356  ? 433  LYS A CE  1 
ATOM   10951 N NZ  . LYS B  1 433  ? 122.71314 137.04754 175.14540 1.000 49.83356  ? 433  LYS A NZ  1 
ATOM   10952 N N   . SER B  1 434  ? 125.50924 138.69564 169.78564 1.000 47.86052  ? 434  SER A N   1 
ATOM   10953 C CA  . SER B  1 434  ? 125.60066 139.63267 168.67269 1.000 47.86052  ? 434  SER A CA  1 
ATOM   10954 C C   . SER B  1 434  ? 125.00926 139.05204 167.39904 1.000 47.86052  ? 434  SER A C   1 
ATOM   10955 O O   . SER B  1 434  ? 124.34256 139.76420 166.64149 1.000 47.86052  ? 434  SER A O   1 
ATOM   10956 C CB  . SER B  1 434  ? 127.05427 140.03366 168.45181 1.000 47.86052  ? 434  SER A CB  1 
ATOM   10957 O OG  . SER B  1 434  ? 127.73991 140.12277 169.68655 1.000 47.86052  ? 434  SER A OG  1 
ATOM   10958 N N   . MET B  1 435  ? 125.24708 137.76677 167.13543 1.000 47.51257  ? 435  MET A N   1 
ATOM   10959 C CA  . MET B  1 435  ? 124.69374 137.15825 165.93479 1.000 47.51257  ? 435  MET A CA  1 
ATOM   10960 C C   . MET B  1 435  ? 123.17402 137.10844 165.96958 1.000 47.51257  ? 435  MET A C   1 
ATOM   10961 O O   . MET B  1 435  ? 122.54392 137.01016 164.91161 1.000 47.51257  ? 435  MET A O   1 
ATOM   10962 C CB  . MET B  1 435  ? 125.27209 135.75701 165.74790 1.000 47.51257  ? 435  MET A CB  1 
ATOM   10963 C CG  . MET B  1 435  ? 126.66435 135.74866 165.13983 1.000 47.51257  ? 435  MET A CG  1 
ATOM   10964 S SD  . MET B  1 435  ? 126.86459 136.98541 163.84553 1.000 47.51257  ? 435  MET A SD  1 
ATOM   10965 C CE  . MET B  1 435  ? 125.79491 136.32544 162.56884 1.000 47.51257  ? 435  MET A CE  1 
ATOM   10966 N N   . GLY B  1 436  ? 122.57311 137.17669 167.15351 1.000 45.67307  ? 436  GLY A N   1 
ATOM   10967 C CA  . GLY B  1 436  ? 121.13251 137.27596 167.25420 1.000 45.67307  ? 436  GLY A CA  1 
ATOM   10968 C C   . GLY B  1 436  ? 120.64568 138.70759 167.16881 1.000 45.67307  ? 436  GLY A C   1 
ATOM   10969 O O   . GLY B  1 436  ? 119.53104 138.96462 166.70556 1.000 45.67307  ? 436  GLY A O   1 
ATOM   10970 N N   . GLN B  1 437  ? 121.47687 139.65189 167.61814 1.000 45.97455  ? 437  GLN A N   1 
ATOM   10971 C CA  . GLN B  1 437  ? 121.08829 141.05895 167.56345 1.000 45.97455  ? 437  GLN A CA  1 
ATOM   10972 C C   . GLN B  1 437  ? 121.00595 141.56920 166.12901 1.000 45.97455  ? 437  GLN A C   1 
ATOM   10973 O O   . GLN B  1 437  ? 120.08369 142.31652 165.78556 1.000 45.97455  ? 437  GLN A O   1 
ATOM   10974 C CB  . GLN B  1 437  ? 122.06481 141.91156 168.36915 1.000 45.97455  ? 437  GLN A CB  1 
ATOM   10975 C CG  . GLN B  1 437  ? 121.94065 141.75688 169.86878 1.000 45.97455  ? 437  GLN A CG  1 
ATOM   10976 C CD  . GLN B  1 437  ? 122.43946 142.97557 170.61699 1.000 45.97455  ? 437  GLN A CD  1 
ATOM   10977 O OE1 . GLN B  1 437  ? 122.59138 144.05159 170.04069 1.000 45.97455  ? 437  GLN A OE1 1 
ATOM   10978 N NE2 . GLN B  1 437  ? 122.69935 142.81262 171.90758 1.000 45.97455  ? 437  GLN A NE2 1 
ATOM   10979 N N   . ILE B  1 438  ? 121.95552 141.18790 165.28012 1.000 45.62070  ? 438  ILE A N   1 
ATOM   10980 C CA  . ILE B  1 438  ? 122.04825 141.72517 163.92907 1.000 45.62070  ? 438  ILE A CA  1 
ATOM   10981 C C   . ILE B  1 438  ? 121.64107 140.69141 162.88170 1.000 45.62070  ? 438  ILE A C   1 
ATOM   10982 O O   . ILE B  1 438  ? 122.00154 140.82119 161.71718 1.000 45.62070  ? 438  ILE A O   1 
ATOM   10983 C CB  . ILE B  1 438  ? 123.45502 142.26856 163.64232 1.000 45.62070  ? 438  ILE A CB  1 
ATOM   10984 C CG1 . ILE B  1 438  ? 124.47169 141.13057 163.67677 1.000 45.62070  ? 438  ILE A CG1 1 
ATOM   10985 C CG2 . ILE B  1 438  ? 123.81765 143.34208 164.63968 1.000 45.62070  ? 438  ILE A CG2 1 
ATOM   10986 C CD1 . ILE B  1 438  ? 125.88416 141.58373 163.89595 1.000 45.62070  ? 438  ILE A CD1 1 
ATOM   10987 N N   . GLN B  1 439  ? 120.88216 139.66955 163.27602 1.000 52.54466  ? 439  GLN A N   1 
ATOM   10988 C CA  . GLN B  1 439  ? 120.46802 138.64615 162.32478 1.000 52.54466  ? 439  GLN A CA  1 
ATOM   10989 C C   . GLN B  1 439  ? 119.58021 139.20445 161.22193 1.000 52.54466  ? 439  GLN A C   1 
ATOM   10990 O O   . GLN B  1 439  ? 119.42427 138.55861 160.18158 1.000 52.54466  ? 439  GLN A O   1 
ATOM   10991 C CB  . GLN B  1 439  ? 119.74673 137.51492 163.05944 1.000 52.54466  ? 439  GLN A CB  1 
ATOM   10992 C CG  . GLN B  1 439  ? 119.46512 136.28593 162.21157 1.000 52.54466  ? 439  GLN A CG  1 
ATOM   10993 C CD  . GLN B  1 439  ? 120.67543 135.39741 162.05225 1.000 52.54466  ? 439  GLN A CD  1 
ATOM   10994 O OE1 . GLN B  1 439  ? 121.35615 135.44076 161.03041 1.000 52.54466  ? 439  GLN A OE1 1 
ATOM   10995 N NE2 . GLN B  1 439  ? 120.95125 134.58232 163.06322 1.000 52.54466  ? 439  GLN A NE2 1 
ATOM   10996 N N   . ARG B  1 440  ? 119.00213 140.38842 161.41327 1.000 50.04936  ? 440  ARG A N   1 
ATOM   10997 C CA  . ARG B  1 440  ? 118.12541 140.96383 160.40492 1.000 50.04936  ? 440  ARG A CA  1 
ATOM   10998 C C   . ARG B  1 440  ? 118.82791 141.95741 159.49192 1.000 50.04936  ? 440  ARG A C   1 
ATOM   10999 O O   . ARG B  1 440  ? 118.47925 142.03439 158.31058 1.000 50.04936  ? 440  ARG A O   1 
ATOM   11000 C CB  . ARG B  1 440  ? 116.92580 141.64940 161.07074 1.000 50.04936  ? 440  ARG A CB  1 
ATOM   11001 C CG  . ARG B  1 440  ? 116.56191 141.05649 162.41846 1.000 50.04936  ? 440  ARG A CG  1 
ATOM   11002 C CD  . ARG B  1 440  ? 115.12186 141.34030 162.81959 1.000 50.04936  ? 440  ARG A CD  1 
ATOM   11003 N NE  . ARG B  1 440  ? 114.72557 142.73418 162.66807 1.000 50.04936  ? 440  ARG A NE  1 
ATOM   11004 C CZ  . ARG B  1 440  ? 113.52745 143.12246 162.25368 1.000 50.04936  ? 440  ARG A CZ  1 
ATOM   11005 N NH1 . ARG B  1 440  ? 112.59688 142.24614 161.91403 1.000 50.04936  ? 440  ARG A NH1 1 
ATOM   11006 N NH2 . ARG B  1 440  ? 113.25388 144.42135 162.18327 1.000 50.04936  ? 440  ARG A NH2 1 
ATOM   11007 N N   . ALA B  1 441  ? 119.80713 142.70798 160.00230 1.000 44.14334  ? 441  ALA A N   1 
ATOM   11008 C CA  . ALA B  1 441  ? 120.49599 143.69288 159.17343 1.000 44.14334  ? 441  ALA A CA  1 
ATOM   11009 C C   . ALA B  1 441  ? 121.28734 143.02968 158.05121 1.000 44.14334  ? 441  ALA A C   1 
ATOM   11010 O O   . ALA B  1 441  ? 121.29128 143.51869 156.91529 1.000 44.14334  ? 441  ALA A O   1 
ATOM   11011 C CB  . ALA B  1 441  ? 121.41176 144.55774 160.03700 1.000 44.14334  ? 441  ALA A CB  1 
ATOM   11012 N N   . LEU B  1 442  ? 121.97436 141.92350 158.34936 1.000 40.77071  ? 442  LEU A N   1 
ATOM   11013 C CA  . LEU B  1 442  ? 122.75664 141.24082 157.32271 1.000 40.77071  ? 442  LEU A CA  1 
ATOM   11014 C C   . LEU B  1 442  ? 121.86101 140.73496 156.20144 1.000 40.77071  ? 442  LEU A C   1 
ATOM   11015 O O   . LEU B  1 442  ? 122.15370 140.93042 155.01394 1.000 40.77071  ? 442  LEU A O   1 
ATOM   11016 C CB  . LEU B  1 442  ? 123.53792 140.08158 157.93768 1.000 40.77071  ? 442  LEU A CB  1 
ATOM   11017 C CG  . LEU B  1 442  ? 124.10460 140.28885 159.33700 1.000 40.77071  ? 442  LEU A CG  1 
ATOM   11018 C CD1 . LEU B  1 442  ? 124.65514 138.98827 159.88011 1.000 40.77071  ? 442  LEU A CD1 1 
ATOM   11019 C CD2 . LEU B  1 442  ? 125.17533 141.34879 159.31705 1.000 40.77071  ? 442  LEU A CD2 1 
ATOM   11020 N N   . VAL B  1 443  ? 120.75700 140.08284 156.56274 1.000 40.55426  ? 443  VAL A N   1 
ATOM   11021 C CA  . VAL B  1 443  ? 119.84218 139.57474 155.55140 1.000 40.55426  ? 443  VAL A CA  1 
ATOM   11022 C C   . VAL B  1 443  ? 119.21773 140.72314 154.77547 1.000 40.55426  ? 443  VAL A C   1 
ATOM   11023 O O   . VAL B  1 443  ? 119.04409 140.63680 153.55742 1.000 40.55426  ? 443  VAL A O   1 
ATOM   11024 C CB  . VAL B  1 443  ? 118.77562 138.67490 156.19372 1.000 40.55426  ? 443  VAL A CB  1 
ATOM   11025 C CG1 . VAL B  1 443  ? 118.01256 137.92794 155.12183 1.000 40.55426  ? 443  VAL A CG1 1 
ATOM   11026 C CG2 . VAL B  1 443  ? 119.42541 137.70217 157.14568 1.000 40.55426  ? 443  VAL A CG2 1 
ATOM   11027 N N   . GLY B  1 444  ? 118.86975 141.81555 155.45667 1.000 39.76530  ? 444  GLY A N   1 
ATOM   11028 C CA  . GLY B  1 444  ? 118.32297 142.95972 154.74781 1.000 39.76530  ? 444  GLY A CA  1 
ATOM   11029 C C   . GLY B  1 444  ? 119.28650 143.50696 153.71542 1.000 39.76530  ? 444  GLY A C   1 
ATOM   11030 O O   . GLY B  1 444  ? 118.91442 143.74466 152.56304 1.000 39.76530  ? 444  GLY A O   1 
ATOM   11031 N N   . ILE B  1 445  ? 120.54908 143.68159 154.10887 1.000 36.72119  ? 445  ILE A N   1 
ATOM   11032 C CA  . ILE B  1 445  ? 121.56034 144.17481 153.17931 1.000 36.72119  ? 445  ILE A CA  1 
ATOM   11033 C C   . ILE B  1 445  ? 121.68077 143.23795 151.98587 1.000 36.72119  ? 445  ILE A C   1 
ATOM   11034 O O   . ILE B  1 445  ? 121.66058 143.67165 150.82581 1.000 36.72119  ? 445  ILE A O   1 
ATOM   11035 C CB  . ILE B  1 445  ? 122.91221 144.33905 153.89486 1.000 36.72119  ? 445  ILE A CB  1 
ATOM   11036 C CG1 . ILE B  1 445  ? 122.88232 145.52988 154.84622 1.000 36.72119  ? 445  ILE A CG1 1 
ATOM   11037 C CG2 . ILE B  1 445  ? 124.02569 144.50774 152.88939 1.000 36.72119  ? 445  ILE A CG2 1 
ATOM   11038 C CD1 . ILE B  1 445  ? 123.91477 145.44969 155.93643 1.000 36.72119  ? 445  ILE A CD1 1 
ATOM   11039 N N   . ALA B  1 446  ? 121.79508 141.93481 152.25387 1.000 37.57618  ? 446  ALA A N   1 
ATOM   11040 C CA  . ALA B  1 446  ? 122.00559 140.97632 151.17427 1.000 37.57618  ? 446  ALA A CA  1 
ATOM   11041 C C   . ALA B  1 446  ? 120.83230 140.96873 150.20303 1.000 37.57618  ? 446  ALA A C   1 
ATOM   11042 O O   . ALA B  1 446  ? 121.01849 141.08590 148.98564 1.000 37.57618  ? 446  ALA A O   1 
ATOM   11043 C CB  . ALA B  1 446  ? 122.23752 139.58104 151.74899 1.000 37.57618  ? 446  ALA A CB  1 
ATOM   11044 N N   . VAL B  1 447  ? 119.60913 140.84823 150.72170 1.000 39.19975  ? 447  VAL A N   1 
ATOM   11045 C CA  . VAL B  1 447  ? 118.45387 140.75338 149.83644 1.000 39.19975  ? 447  VAL A CA  1 
ATOM   11046 C C   . VAL B  1 447  ? 118.22472 142.05854 149.08774 1.000 39.19975  ? 447  VAL A C   1 
ATOM   11047 O O   . VAL B  1 447  ? 117.80419 142.04161 147.92998 1.000 39.19975  ? 447  VAL A O   1 
ATOM   11048 C CB  . VAL B  1 447  ? 117.19595 140.29402 150.59804 1.000 39.19975  ? 447  VAL A CB  1 
ATOM   11049 C CG1 . VAL B  1 447  ? 117.52012 139.12882 151.50117 1.000 39.19975  ? 447  VAL A CG1 1 
ATOM   11050 C CG2 . VAL B  1 447  ? 116.60875 141.42913 151.40496 1.000 39.19975  ? 447  VAL A CG2 1 
ATOM   11051 N N   . VAL B  1 448  ? 118.50026 143.20707 149.70694 1.000 37.35003  ? 448  VAL A N   1 
ATOM   11052 C CA  . VAL B  1 448  ? 118.25691 144.46517 149.00892 1.000 37.35003  ? 448  VAL A CA  1 
ATOM   11053 C C   . VAL B  1 448  ? 119.27657 144.67110 147.89539 1.000 37.35003  ? 448  VAL A C   1 
ATOM   11054 O O   . VAL B  1 448  ? 118.91683 144.99095 146.75294 1.000 37.35003  ? 448  VAL A O   1 
ATOM   11055 C CB  . VAL B  1 448  ? 118.24274 145.63518 150.00418 1.000 37.35003  ? 448  VAL A CB  1 
ATOM   11056 C CG1 . VAL B  1 448  ? 118.67244 146.91284 149.32772 1.000 37.35003  ? 448  VAL A CG1 1 
ATOM   11057 C CG2 . VAL B  1 448  ? 116.84653 145.78846 150.55736 1.000 37.35003  ? 448  VAL A CG2 1 
ATOM   11058 N N   . LEU B  1 449  ? 120.56151 144.47334 148.19827 1.000 36.73514  ? 449  LEU A N   1 
ATOM   11059 C CA  . LEU B  1 449  ? 121.57348 144.64527 147.16600 1.000 36.73514  ? 449  LEU A CA  1 
ATOM   11060 C C   . LEU B  1 449  ? 121.57535 143.51543 146.14712 1.000 36.73514  ? 449  LEU A C   1 
ATOM   11061 O O   . LEU B  1 449  ? 122.28334 143.62012 145.14154 1.000 36.73514  ? 449  LEU A O   1 
ATOM   11062 C CB  . LEU B  1 449  ? 122.95512 144.78319 147.79822 1.000 36.73514  ? 449  LEU A CB  1 
ATOM   11063 C CG  . LEU B  1 449  ? 123.26280 146.18279 148.32585 1.000 36.73514  ? 449  LEU A CG  1 
ATOM   11064 C CD1 . LEU B  1 449  ? 123.98243 146.10892 149.65420 1.000 36.73514  ? 449  LEU A CD1 1 
ATOM   11065 C CD2 . LEU B  1 449  ? 124.08564 146.95544 147.31198 1.000 36.73514  ? 449  LEU A CD2 1 
ATOM   11066 N N   . SER B  1 450  ? 120.82517 142.43855 146.38469 1.000 38.15176  ? 450  SER A N   1 
ATOM   11067 C CA  . SER B  1 450  ? 120.59810 141.44708 145.34130 1.000 38.15176  ? 450  SER A CA  1 
ATOM   11068 C C   . SER B  1 450  ? 119.36608 141.76658 144.50159 1.000 38.15176  ? 450  SER A C   1 
ATOM   11069 O O   . SER B  1 450  ? 119.40505 141.64991 143.27275 1.000 38.15176  ? 450  SER A O   1 
ATOM   11070 C CB  . SER B  1 450  ? 120.45257 140.05703 145.96100 1.000 38.15176  ? 450  SER A CB  1 
ATOM   11071 O OG  . SER B  1 450  ? 121.51135 139.78892 146.85777 1.000 38.15176  ? 450  SER A OG  1 
ATOM   11072 N N   . ALA B  1 451  ? 118.26822 142.16823 145.14138 1.000 38.83535  ? 451  ALA A N   1 
ATOM   11073 C CA  . ALA B  1 451  ? 117.03924 142.46113 144.42414 1.000 38.83535  ? 451  ALA A CA  1 
ATOM   11074 C C   . ALA B  1 451  ? 117.15772 143.70357 143.56149 1.000 38.83535  ? 451  ALA A C   1 
ATOM   11075 O O   . ALA B  1 451  ? 116.45738 143.80345 142.55104 1.000 38.83535  ? 451  ALA A O   1 
ATOM   11076 C CB  . ALA B  1 451  ? 115.88240 142.62154 145.40889 1.000 38.83535  ? 451  ALA A CB  1 
ATOM   11077 N N   . VAL B  1 452  ? 118.01728 144.65378 143.93123 1.000 37.74921  ? 452  VAL A N   1 
ATOM   11078 C CA  . VAL B  1 452  ? 118.21540 145.81647 143.07150 1.000 37.74921  ? 452  VAL A CA  1 
ATOM   11079 C C   . VAL B  1 452  ? 118.78182 145.38824 141.72411 1.000 37.74921  ? 452  VAL A C   1 
ATOM   11080 O O   . VAL B  1 452  ? 118.33668 145.85433 140.66890 1.000 37.74921  ? 452  VAL A O   1 
ATOM   11081 C CB  . VAL B  1 452  ? 119.11852 146.84809 143.76849 1.000 37.74921  ? 452  VAL A CB  1 
ATOM   11082 C CG1 . VAL B  1 452  ? 119.87886 147.66109 142.74665 1.000 37.74921  ? 452  VAL A CG1 1 
ATOM   11083 C CG2 . VAL B  1 452  ? 118.28748 147.75123 144.65386 1.000 37.74921  ? 452  VAL A CG2 1 
ATOM   11084 N N   . PHE B  1 453  ? 119.75749 144.48317 141.73670 1.000 38.78484  ? 453  PHE A N   1 
ATOM   11085 C CA  . PHE B  1 453  ? 120.40710 144.00764 140.52363 1.000 38.78484  ? 453  PHE A CA  1 
ATOM   11086 C C   . PHE B  1 453  ? 119.66271 142.86812 139.84684 1.000 38.78484  ? 453  PHE A C   1 
ATOM   11087 O O   . PHE B  1 453  ? 120.00152 142.52041 138.71294 1.000 38.78484  ? 453  PHE A O   1 
ATOM   11088 C CB  . PHE B  1 453  ? 121.83022 143.54931 140.84356 1.000 38.78484  ? 453  PHE A CB  1 
ATOM   11089 C CG  . PHE B  1 453  ? 122.75628 144.66762 141.19074 1.000 38.78484  ? 453  PHE A CG  1 
ATOM   11090 C CD1 . PHE B  1 453  ? 122.98090 145.69612 140.29779 1.000 38.78484  ? 453  PHE A CD1 1 
ATOM   11091 C CD2 . PHE B  1 453  ? 123.38526 144.70213 142.41831 1.000 38.78484  ? 453  PHE A CD2 1 
ATOM   11092 C CE1 . PHE B  1 453  ? 123.82868 146.72616 140.61531 1.000 38.78484  ? 453  PHE A CE1 1 
ATOM   11093 C CE2 . PHE B  1 453  ? 124.22950 145.73184 142.74294 1.000 38.78484  ? 453  PHE A CE2 1 
ATOM   11094 C CZ  . PHE B  1 453  ? 124.45193 146.74687 141.84066 1.000 38.78484  ? 453  PHE A CZ  1 
ATOM   11095 N N   . MET B  1 454  ? 118.68187 142.27073 140.51698 1.000 48.39437  ? 454  MET A N   1 
ATOM   11096 C CA  . MET B  1 454  ? 117.95270 141.15068 139.92467 1.000 48.39437  ? 454  MET A CA  1 
ATOM   11097 C C   . MET B  1 454  ? 117.31294 141.48779 138.58089 1.000 48.39437  ? 454  MET A C   1 
ATOM   11098 O O   . MET B  1 454  ? 117.45543 140.68702 137.64124 1.000 48.39437  ? 454  MET A O   1 
ATOM   11099 C CB  . MET B  1 454  ? 116.90592 140.64740 140.92351 1.000 48.39437  ? 454  MET A CB  1 
ATOM   11100 C CG  . MET B  1 454  ? 117.30437 139.41708 141.71407 1.000 48.39437  ? 454  MET A CG  1 
ATOM   11101 S SD  . MET B  1 454  ? 117.31197 137.88566 140.77765 1.000 48.39437  ? 454  MET A SD  1 
ATOM   11102 C CE  . MET B  1 454  ? 118.24379 136.84985 141.89995 1.000 48.39437  ? 454  MET A CE  1 
ATOM   11103 N N   . PRO B  1 455  ? 116.59967 142.60800 138.40868 1.000 46.82509  ? 455  PRO A N   1 
ATOM   11104 C CA  . PRO B  1 455  ? 115.91891 142.82906 137.12302 1.000 46.82509  ? 455  PRO A CA  1 
ATOM   11105 C C   . PRO B  1 455  ? 116.84393 143.16712 135.96825 1.000 46.82509  ? 455  PRO A C   1 
ATOM   11106 O O   . PRO B  1 455  ? 116.51348 142.83930 134.82298 1.000 46.82509  ? 455  PRO A O   1 
ATOM   11107 C CB  . PRO B  1 455  ? 114.96810 143.99435 137.42998 1.000 46.82509  ? 455  PRO A CB  1 
ATOM   11108 C CG  . PRO B  1 455  ? 114.81496 143.98296 138.89974 1.000 46.82509  ? 455  PRO A CG  1 
ATOM   11109 C CD  . PRO B  1 455  ? 116.16125 143.60070 139.40232 1.000 46.82509  ? 455  PRO A CD  1 
ATOM   11110 N N   . MET B  1 456  ? 117.98075 143.82388 136.21640 1.000 44.34951  ? 456  MET A N   1 
ATOM   11111 C CA  . MET B  1 456  ? 118.80346 144.28457 135.10081 1.000 44.34951  ? 456  MET A CA  1 
ATOM   11112 C C   . MET B  1 456  ? 119.32648 143.12760 134.26329 1.000 44.34951  ? 456  MET A C   1 
ATOM   11113 O O   . MET B  1 456  ? 119.59411 143.30364 133.07016 1.000 44.34951  ? 456  MET A O   1 
ATOM   11114 C CB  . MET B  1 456  ? 119.98056 145.13283 135.58722 1.000 44.34951  ? 456  MET A CB  1 
ATOM   11115 C CG  . MET B  1 456  ? 121.06994 144.35379 136.30395 1.000 44.34951  ? 456  MET A CG  1 
ATOM   11116 S SD  . MET B  1 456  ? 122.68533 145.14928 136.22593 1.000 44.34951  ? 456  MET A SD  1 
ATOM   11117 C CE  . MET B  1 456  ? 122.28251 146.82834 136.66985 1.000 44.34951  ? 456  MET A CE  1 
ATOM   11118 N N   . ALA B  1 457  ? 119.47025 141.94326 134.84966 1.000 49.98917  ? 457  ALA A N   1 
ATOM   11119 C CA  . ALA B  1 457  ? 119.97412 140.80393 134.08959 1.000 49.98917  ? 457  ALA A CA  1 
ATOM   11120 C C   . ALA B  1 457  ? 118.87451 140.11347 133.30694 1.000 49.98917  ? 457  ALA A C   1 
ATOM   11121 O O   . ALA B  1 457  ? 118.75756 138.88760 133.33319 1.000 49.98917  ? 457  ALA A O   1 
ATOM   11122 C CB  . ALA B  1 457  ? 120.66026 139.82601 135.03540 1.000 49.98917  ? 457  ALA A CB  1 
ATOM   11123 N N   . PHE B  1 458  ? 118.05474 140.88717 132.59583 1.000 57.25127  ? 458  PHE A N   1 
ATOM   11124 C CA  . PHE B  1 458  ? 117.04620 140.34152 131.69813 1.000 57.25127  ? 458  PHE A CA  1 
ATOM   11125 C C   . PHE B  1 458  ? 116.84966 141.16065 130.43438 1.000 57.25127  ? 458  PHE A C   1 
ATOM   11126 O O   . PHE B  1 458  ? 116.05151 140.75191 129.58646 1.000 57.25127  ? 458  PHE A O   1 
ATOM   11127 C CB  . PHE B  1 458  ? 115.69777 140.21162 132.41903 1.000 57.25127  ? 458  PHE A CB  1 
ATOM   11128 C CG  . PHE B  1 458  ? 115.65081 139.09256 133.41313 1.000 57.25127  ? 458  PHE A CG  1 
ATOM   11129 C CD1 . PHE B  1 458  ? 115.88779 137.78899 133.02137 1.000 57.25127  ? 458  PHE A CD1 1 
ATOM   11130 C CD2 . PHE B  1 458  ? 115.36914 139.34537 134.74278 1.000 57.25127  ? 458  PHE A CD2 1 
ATOM   11131 C CE1 . PHE B  1 458  ? 115.84608 136.75925 133.93829 1.000 57.25127  ? 458  PHE A CE1 1 
ATOM   11132 C CE2 . PHE B  1 458  ? 115.32514 138.31937 135.66432 1.000 57.25127  ? 458  PHE A CE2 1 
ATOM   11133 C CZ  . PHE B  1 458  ? 115.56399 137.02494 135.26108 1.000 57.25127  ? 458  PHE A CZ  1 
ATOM   11134 N N   . MET B  1 459  ? 117.53635 142.28897 130.27211 1.000 52.41762  ? 459  MET A N   1 
ATOM   11135 C CA  . MET B  1 459  ? 117.27294 143.16828 129.14278 1.000 52.41762  ? 459  MET A CA  1 
ATOM   11136 C C   . MET B  1 459  ? 117.69759 142.51388 127.83545 1.000 52.41762  ? 459  MET A C   1 
ATOM   11137 O O   . MET B  1 459  ? 118.55509 141.62819 127.80374 1.000 52.41762  ? 459  MET A O   1 
ATOM   11138 C CB  . MET B  1 459  ? 118.00108 144.50054 129.32058 1.000 52.41762  ? 459  MET A CB  1 
ATOM   11139 C CG  . MET B  1 459  ? 117.83562 145.19791 130.67569 1.000 52.41762  ? 459  MET A CG  1 
ATOM   11140 S SD  . MET B  1 459  ? 116.18910 145.80302 131.12603 1.000 52.41762  ? 459  MET A SD  1 
ATOM   11141 C CE  . MET B  1 459  ? 115.34902 144.32995 131.69744 1.000 52.41762  ? 459  MET A CE  1 
ATOM   11142 N N   . SER B  1 460  ? 117.08149 142.96021 126.74795 1.000 50.66113  ? 460  SER A N   1 
ATOM   11143 C CA  . SER B  1 460  ? 117.31226 142.39666 125.42691 1.000 50.66113  ? 460  SER A CA  1 
ATOM   11144 C C   . SER B  1 460  ? 118.23791 143.31208 124.63930 1.000 50.66113  ? 460  SER A C   1 
ATOM   11145 O O   . SER B  1 460  ? 117.97253 144.51244 124.51622 1.000 50.66113  ? 460  SER A O   1 
ATOM   11146 C CB  . SER B  1 460  ? 115.98893 142.20966 124.68247 1.000 50.66113  ? 460  SER A CB  1 
ATOM   11147 O OG  . SER B  1 460  ? 115.40418 140.95466 124.98560 1.000 50.66113  ? 460  SER A OG  1 
ATOM   11148 N N   . GLY B  1 461  ? 119.31603 142.74906 124.11566 1.000 43.71562  ? 461  GLY A N   1 
ATOM   11149 C CA  . GLY B  1 461  ? 120.27776 143.49614 123.33250 1.000 43.71562  ? 461  GLY A CA  1 
ATOM   11150 C C   . GLY B  1 461  ? 121.66634 143.44223 123.94216 1.000 43.71562  ? 461  GLY A C   1 
ATOM   11151 O O   . GLY B  1 461  ? 121.94871 142.67890 124.86882 1.000 43.71562  ? 461  GLY A O   1 
ATOM   11152 N N   . ALA B  1 462  ? 122.54877 144.27577 123.38914 1.000 43.12490  ? 462  ALA A N   1 
ATOM   11153 C CA  . ALA B  1 462  ? 123.90875 144.36334 123.90902 1.000 43.12490  ? 462  ALA A CA  1 
ATOM   11154 C C   . ALA B  1 462  ? 123.91498 144.87517 125.34171 1.000 43.12490  ? 462  ALA A C   1 
ATOM   11155 O O   . ALA B  1 462  ? 124.69292 144.40191 126.18247 1.000 43.12490  ? 462  ALA A O   1 
ATOM   11156 C CB  . ALA B  1 462  ? 124.75043 145.26710 123.01257 1.000 43.12490  ? 462  ALA A CB  1 
ATOM   11157 N N   . THR B  1 463  ? 123.05607 145.85035 125.63595 1.000 42.29656  ? 463  THR A N   1 
ATOM   11158 C CA  . THR B  1 463  ? 122.94791 146.34992 126.99820 1.000 42.29656  ? 463  THR A CA  1 
ATOM   11159 C C   . THR B  1 463  ? 122.50808 145.25461 127.95460 1.000 42.29656  ? 463  THR A C   1 
ATOM   11160 O O   . THR B  1 463  ? 122.89829 145.26257 129.12441 1.000 42.29656  ? 463  THR A O   1 
ATOM   11161 C CB  . THR B  1 463  ? 121.97574 147.52058 127.04238 1.000 42.29656  ? 463  THR A CB  1 
ATOM   11162 O OG1 . THR B  1 463  ? 120.67615 147.06833 126.64737 1.000 42.29656  ? 463  THR A OG1 1 
ATOM   11163 C CG2 . THR B  1 463  ? 122.43192 148.59317 126.08478 1.000 42.29656  ? 463  THR A CG2 1 
ATOM   11164 N N   . GLY B  1 464  ? 121.70874 144.30136 127.47826 1.000 43.74575  ? 464  GLY A N   1 
ATOM   11165 C CA  . GLY B  1 464  ? 121.37475 143.15740 128.30868 1.000 43.74575  ? 464  GLY A CA  1 
ATOM   11166 C C   . GLY B  1 464  ? 122.59884 142.34774 128.68630 1.000 43.74575  ? 464  GLY A C   1 
ATOM   11167 O O   . GLY B  1 464  ? 122.74240 141.91170 129.82939 1.000 43.74575  ? 464  GLY A O   1 
ATOM   11168 N N   . GLU B  1 465  ? 123.50139 142.13727 127.72496 1.000 43.51591  ? 465  GLU A N   1 
ATOM   11169 C CA  . GLU B  1 465  ? 124.74705 141.43425 128.01482 1.000 43.51591  ? 465  GLU A CA  1 
ATOM   11170 C C   . GLU B  1 465  ? 125.59445 142.20680 129.01665 1.000 43.51591  ? 465  GLU A C   1 
ATOM   11171 O O   . GLU B  1 465  ? 126.13676 141.62460 129.96532 1.000 43.51591  ? 465  GLU A O   1 
ATOM   11172 C CB  . GLU B  1 465  ? 125.52591 141.20466 126.72023 1.000 43.51591  ? 465  GLU A CB  1 
ATOM   11173 C CG  . GLU B  1 465  ? 126.69988 140.25371 126.85122 1.000 43.51591  ? 465  GLU A CG  1 
ATOM   11174 C CD  . GLU B  1 465  ? 126.29866 138.80216 126.69116 1.000 43.51591  ? 465  GLU A CD  1 
ATOM   11175 O OE1 . GLU B  1 465  ? 125.60195 138.48406 125.70567 1.000 43.51591  ? 465  GLU A OE1 1 
ATOM   11176 O OE2 . GLU B  1 465  ? 126.68376 137.97835 127.54702 1.000 43.51591  ? 465  GLU A OE2 1 
ATOM   11177 N N   . ILE B  1 466  ? 125.71177 143.52302 128.82649 1.000 39.07387  ? 466  ILE A N   1 
ATOM   11178 C CA  . ILE B  1 466  ? 126.49056 144.33977 129.75488 1.000 39.07387  ? 466  ILE A CA  1 
ATOM   11179 C C   . ILE B  1 466  ? 125.90605 144.25409 131.15917 1.000 39.07387  ? 466  ILE A C   1 
ATOM   11180 O O   . ILE B  1 466  ? 126.63566 144.10378 132.14890 1.000 39.07387  ? 466  ILE A O   1 
ATOM   11181 C CB  . ILE B  1 466  ? 126.55531 145.79518 129.25806 1.000 39.07387  ? 466  ILE A CB  1 
ATOM   11182 C CG1 . ILE B  1 466  ? 127.04786 145.84470 127.81378 1.000 39.07387  ? 466  ILE A CG1 1 
ATOM   11183 C CG2 . ILE B  1 466  ? 127.44772 146.62628 130.15562 1.000 39.07387  ? 466  ILE A CG2 1 
ATOM   11184 C CD1 . ILE B  1 466  ? 127.33344 147.23597 127.31620 1.000 39.07387  ? 466  ILE A CD1 1 
ATOM   11185 N N   . TYR B  1 467  ? 124.58067 144.34156 131.26748 1.000 39.67037  ? 467  TYR A N   1 
ATOM   11186 C CA  . TYR B  1 467  ? 123.93343 144.28869 132.57067 1.000 39.67037  ? 467  TYR A CA  1 
ATOM   11187 C C   . TYR B  1 467  ? 124.08974 142.91818 133.21423 1.000 39.67037  ? 467  TYR A C   1 
ATOM   11188 O O   . TYR B  1 467  ? 124.28613 142.81964 134.42555 1.000 39.67037  ? 467  TYR A O   1 
ATOM   11189 C CB  . TYR B  1 467  ? 122.45941 144.66075 132.44018 1.000 39.67037  ? 467  TYR A CB  1 
ATOM   11190 C CG  . TYR B  1 467  ? 122.23000 146.10603 132.07527 1.000 39.67037  ? 467  TYR A CG  1 
ATOM   11191 C CD1 . TYR B  1 467  ? 123.14521 147.08421 132.42997 1.000 39.67037  ? 467  TYR A CD1 1 
ATOM   11192 C CD2 . TYR B  1 467  ? 121.09487 146.49283 131.38279 1.000 39.67037  ? 467  TYR A CD2 1 
ATOM   11193 C CE1 . TYR B  1 467  ? 122.93801 148.40483 132.09834 1.000 39.67037  ? 467  TYR A CE1 1 
ATOM   11194 C CE2 . TYR B  1 467  ? 120.88031 147.80948 131.04710 1.000 39.67037  ? 467  TYR A CE2 1 
ATOM   11195 C CZ  . TYR B  1 467  ? 121.80240 148.76077 131.40738 1.000 39.67037  ? 467  TYR A CZ  1 
ATOM   11196 O OH  . TYR B  1 467  ? 121.58541 150.07393 131.07274 1.000 39.67037  ? 467  TYR A OH  1 
ATOM   11197 N N   . ARG B  1 468  ? 123.99414 141.84377 132.42860 1.000 41.59616  ? 468  ARG A N   1 
ATOM   11198 C CA  . ARG B  1 468  ? 124.19452 140.51267 132.99450 1.000 41.59616  ? 468  ARG A CA  1 
ATOM   11199 C C   . ARG B  1 468  ? 125.60882 140.35482 133.52872 1.000 41.59616  ? 468  ARG A C   1 
ATOM   11200 O O   . ARG B  1 468  ? 125.81683 139.77132 134.60047 1.000 41.59616  ? 468  ARG A O   1 
ATOM   11201 C CB  . ARG B  1 468  ? 123.89849 139.43682 131.95232 1.000 41.59616  ? 468  ARG A CB  1 
ATOM   11202 C CG  . ARG B  1 468  ? 122.56034 138.75767 132.13601 1.000 41.59616  ? 468  ARG A CG  1 
ATOM   11203 C CD  . ARG B  1 468  ? 122.30006 137.74671 131.04104 1.000 41.59616  ? 468  ARG A CD  1 
ATOM   11204 N NE  . ARG B  1 468  ? 122.68972 138.25057 129.73073 1.000 41.59616  ? 468  ARG A NE  1 
ATOM   11205 C CZ  . ARG B  1 468  ? 121.85670 138.81738 128.86951 1.000 41.59616  ? 468  ARG A CZ  1 
ATOM   11206 N NH1 . ARG B  1 468  ? 120.57764 138.98825 129.15631 1.000 41.59616  ? 468  ARG A NH1 1 
ATOM   11207 N NH2 . ARG B  1 468  ? 122.31823 139.22122 127.69027 1.000 41.59616  ? 468  ARG A NH2 1 
ATOM   11208 N N   . GLN B  1 469  ? 126.59615 140.87432 132.79390 1.000 36.85090  ? 469  GLN A N   1 
ATOM   11209 C CA  . GLN B  1 469  ? 127.96986 140.84644 133.28507 1.000 36.85090  ? 469  GLN A CA  1 
ATOM   11210 C C   . GLN B  1 469  ? 128.10513 141.62306 134.58655 1.000 36.85090  ? 469  GLN A C   1 
ATOM   11211 O O   . GLN B  1 469  ? 128.75451 141.15884 135.52897 1.000 36.85090  ? 469  GLN A O   1 
ATOM   11212 C CB  . GLN B  1 469  ? 128.92171 141.41096 132.23239 1.000 36.85090  ? 469  GLN A CB  1 
ATOM   11213 C CG  . GLN B  1 469  ? 128.96120 140.63199 130.93425 1.000 36.85090  ? 469  GLN A CG  1 
ATOM   11214 C CD  . GLN B  1 469  ? 129.33285 139.18195 131.13456 1.000 36.85090  ? 469  GLN A CD  1 
ATOM   11215 O OE1 . GLN B  1 469  ? 130.41673 138.87035 131.62128 1.000 36.85090  ? 469  GLN A OE1 1 
ATOM   11216 N NE2 . GLN B  1 469  ? 128.43908 138.28448 130.74836 1.000 36.85090  ? 469  GLN A NE2 1 
ATOM   11217 N N   . PHE B  1 470  ? 127.49333 142.80593 134.66115 1.000 34.40348  ? 470  PHE A N   1 
ATOM   11218 C CA  . PHE B  1 470  ? 127.58676 143.61031 135.87513 1.000 34.40348  ? 470  PHE A CA  1 
ATOM   11219 C C   . PHE B  1 470  ? 126.73220 143.06511 137.00941 1.000 34.40348  ? 470  PHE A C   1 
ATOM   11220 O O   . PHE B  1 470  ? 126.91663 143.47487 138.15825 1.000 34.40348  ? 470  PHE A O   1 
ATOM   11221 C CB  . PHE B  1 470  ? 127.17488 145.05091 135.58849 1.000 34.40348  ? 470  PHE A CB  1 
ATOM   11222 C CG  . PHE B  1 470  ? 128.32654 145.99136 135.44682 1.000 34.40348  ? 470  PHE A CG  1 
ATOM   11223 C CD1 . PHE B  1 470  ? 129.08266 146.34480 136.54717 1.000 34.40348  ? 470  PHE A CD1 1 
ATOM   11224 C CD2 . PHE B  1 470  ? 128.64680 146.53183 134.21696 1.000 34.40348  ? 470  PHE A CD2 1 
ATOM   11225 C CE1 . PHE B  1 470  ? 130.14183 147.21325 136.42311 1.000 34.40348  ? 470  PHE A CE1 1 
ATOM   11226 C CE2 . PHE B  1 470  ? 129.70516 147.40092 134.08649 1.000 34.40348  ? 470  PHE A CE2 1 
ATOM   11227 C CZ  . PHE B  1 470  ? 130.45472 147.74212 135.19203 1.000 34.40348  ? 470  PHE A CZ  1 
ATOM   11228 N N   . SER B  1 471  ? 125.80176 142.16460 136.71283 1.000 35.58022  ? 471  SER A N   1 
ATOM   11229 C CA  . SER B  1 471  ? 124.79646 141.73528 137.67281 1.000 35.58022  ? 471  SER A CA  1 
ATOM   11230 C C   . SER B  1 471  ? 125.10051 140.38829 138.30575 1.000 35.58022  ? 471  SER A C   1 
ATOM   11231 O O   . SER B  1 471  ? 124.87670 140.21367 139.50703 1.000 35.58022  ? 471  SER A O   1 
ATOM   11232 C CB  . SER B  1 471  ? 123.43304 141.67515 136.98661 1.000 35.58022  ? 471  SER A CB  1 
ATOM   11233 O OG  . SER B  1 471  ? 122.56683 140.77515 137.64327 1.000 35.58022  ? 471  SER A OG  1 
ATOM   11234 N N   . ILE B  1 472  ? 125.56570 139.41484 137.52245 1.000 35.88892  ? 472  ILE A N   1 
ATOM   11235 C CA  . ILE B  1 472  ? 125.86196 138.10220 138.09099 1.000 35.88892  ? 472  ILE A CA  1 
ATOM   11236 C C   . ILE B  1 472  ? 126.97746 138.21319 139.12068 1.000 35.88892  ? 472  ILE A C   1 
ATOM   11237 O O   . ILE B  1 472  ? 126.88424 137.67107 140.22960 1.000 35.88892  ? 472  ILE A O   1 
ATOM   11238 C CB  . ILE B  1 472  ? 126.21634 137.10017 136.98065 1.000 35.88892  ? 472  ILE A CB  1 
ATOM   11239 C CG1 . ILE B  1 472  ? 124.95217 136.66832 136.23801 1.000 35.88892  ? 472  ILE A CG1 1 
ATOM   11240 C CG2 . ILE B  1 472  ? 126.93404 135.89839 137.56231 1.000 35.88892  ? 472  ILE A CG2 1 
ATOM   11241 C CD1 . ILE B  1 472  ? 123.88995 136.08446 137.13199 1.000 35.88892  ? 472  ILE A CD1 1 
ATOM   11242 N N   . THR B  1 473  ? 128.04095 138.93888 138.77592 1.000 31.60770  ? 473  THR A N   1 
ATOM   11243 C CA  . THR B  1 473  ? 129.17968 139.09535 139.66885 1.000 31.60770  ? 473  THR A CA  1 
ATOM   11244 C C   . THR B  1 473  ? 128.86702 139.94112 140.89192 1.000 31.60770  ? 473  THR A C   1 
ATOM   11245 O O   . THR B  1 473  ? 129.69578 140.00050 141.80422 1.000 31.60770  ? 473  THR A O   1 
ATOM   11246 C CB  . THR B  1 473  ? 130.35689 139.71375 138.92449 1.000 31.60770  ? 473  THR A CB  1 
ATOM   11247 O OG1 . THR B  1 473  ? 131.48149 139.79427 139.80680 1.000 31.60770  ? 473  THR A OG1 1 
ATOM   11248 C CG2 . THR B  1 473  ? 130.00071 141.10140 138.44298 1.000 31.60770  ? 473  THR A CG2 1 
ATOM   11249 N N   . LEU B  1 474  ? 127.71775 140.60950 140.93025 1.000 32.76323  ? 474  LEU A N   1 
ATOM   11250 C CA  . LEU B  1 474  ? 127.31042 141.34351 142.11952 1.000 32.76323  ? 474  LEU A CA  1 
ATOM   11251 C C   . LEU B  1 474  ? 126.30869 140.57925 142.97283 1.000 32.76323  ? 474  LEU A C   1 
ATOM   11252 O O   . LEU B  1 474  ? 126.43646 140.57411 144.19828 1.000 32.76323  ? 474  LEU A O   1 
ATOM   11253 C CB  . LEU B  1 474  ? 126.73797 142.70663 141.73168 1.000 32.76323  ? 474  LEU A CB  1 
ATOM   11254 C CG  . LEU B  1 474  ? 127.76671 143.83188 141.84899 1.000 32.76323  ? 474  LEU A CG  1 
ATOM   11255 C CD1 . LEU B  1 474  ? 127.40876 145.01222 140.96777 1.000 32.76323  ? 474  LEU A CD1 1 
ATOM   11256 C CD2 . LEU B  1 474  ? 127.90408 144.26850 143.29589 1.000 32.76323  ? 474  LEU A CD2 1 
ATOM   11257 N N   . ILE B  1 475  ? 125.33041 139.90457 142.36477 1.000 34.60763  ? 475  ILE A N   1 
ATOM   11258 C CA  . ILE B  1 475  ? 124.42846 139.06105 143.14874 1.000 34.60763  ? 475  ILE A CA  1 
ATOM   11259 C C   . ILE B  1 475  ? 125.19197 137.91390 143.79843 1.000 34.60763  ? 475  ILE A C   1 
ATOM   11260 O O   . ILE B  1 475  ? 125.01808 137.62963 144.99163 1.000 34.60763  ? 475  ILE A O   1 
ATOM   11261 C CB  . ILE B  1 475  ? 123.26186 138.54099 142.28985 1.000 34.60763  ? 475  ILE A CB  1 
ATOM   11262 C CG1 . ILE B  1 475  ? 122.32008 139.67673 141.90759 1.000 34.60763  ? 475  ILE A CG1 1 
ATOM   11263 C CG2 . ILE B  1 475  ? 122.50696 137.44500 143.01293 1.000 34.60763  ? 475  ILE A CG2 1 
ATOM   11264 C CD1 . ILE B  1 475  ? 121.99239 139.71798 140.46144 1.000 34.60763  ? 475  ILE A CD1 1 
ATOM   11265 N N   . SER B  1 476  ? 126.04086 137.22582 143.02794 1.000 35.03438  ? 476  SER A N   1 
ATOM   11266 C CA  . SER B  1 476  ? 126.80949 136.13277 143.61083 1.000 35.03438  ? 476  SER A CA  1 
ATOM   11267 C C   . SER B  1 476  ? 127.73354 136.64574 144.70224 1.000 35.03438  ? 476  SER A C   1 
ATOM   11268 O O   . SER B  1 476  ? 127.89223 136.00352 145.74685 1.000 35.03438  ? 476  SER A O   1 
ATOM   11269 C CB  . SER B  1 476  ? 127.60709 135.40896 142.52895 1.000 35.03438  ? 476  SER A CB  1 
ATOM   11270 O OG  . SER B  1 476  ? 128.03458 136.30848 141.52525 1.000 35.03438  ? 476  SER A OG  1 
ATOM   11271 N N   . SER B  1 477  ? 128.34221 137.81073 144.48141 1.000 32.01235  ? 477  SER A N   1 
ATOM   11272 C CA  . SER B  1 477  ? 129.22730 138.38283 145.48635 1.000 32.01235  ? 477  SER A CA  1 
ATOM   11273 C C   . SER B  1 477  ? 128.47073 138.70176 146.76926 1.000 32.01235  ? 477  SER A C   1 
ATOM   11274 O O   . SER B  1 477  ? 128.95086 138.40506 147.86626 1.000 32.01235  ? 477  SER A O   1 
ATOM   11275 C CB  . SER B  1 477  ? 129.90358 139.63197 144.92957 1.000 32.01235  ? 477  SER A CB  1 
ATOM   11276 O OG  . SER B  1 477  ? 131.03944 139.97969 145.69368 1.000 32.01235  ? 477  SER A OG  1 
ATOM   11277 N N   . MET B  1 478  ? 127.27355 139.28194 146.65326 1.000 35.01336  ? 478  MET A N   1 
ATOM   11278 C CA  . MET B  1 478  ? 126.48629 139.60947 147.83946 1.000 35.01336  ? 478  MET A CA  1 
ATOM   11279 C C   . MET B  1 478  ? 126.07565 138.35428 148.59883 1.000 35.01336  ? 478  MET A C   1 
ATOM   11280 O O   . MET B  1 478  ? 126.16853 138.29883 149.83295 1.000 35.01336  ? 478  MET A O   1 
ATOM   11281 C CB  . MET B  1 478  ? 125.25059 140.41444 147.44172 1.000 35.01336  ? 478  MET A CB  1 
ATOM   11282 C CG  . MET B  1 478  ? 125.46657 141.90518 147.43598 1.000 35.01336  ? 478  MET A CG  1 
ATOM   11283 S SD  . MET B  1 478  ? 126.81975 142.37425 148.51856 1.000 35.01336  ? 478  MET A SD  1 
ATOM   11284 C CE  . MET B  1 478  ? 125.93574 142.72087 150.03498 1.000 35.01336  ? 478  MET A CE  1 
ATOM   11285 N N   . LEU B  1 479  ? 125.59924 137.33777 147.87840 1.000 38.60857  ? 479  LEU A N   1 
ATOM   11286 C CA  . LEU B  1 479  ? 125.14941 136.12522 148.55263 1.000 38.60857  ? 479  LEU A CA  1 
ATOM   11287 C C   . LEU B  1 479  ? 126.30969 135.41272 149.23815 1.000 38.60857  ? 479  LEU A C   1 
ATOM   11288 O O   . LEU B  1 479  ? 126.19131 134.98332 150.39352 1.000 38.60857  ? 479  LEU A O   1 
ATOM   11289 C CB  . LEU B  1 479  ? 124.44365 135.20476 147.55959 1.000 38.60857  ? 479  LEU A CB  1 
ATOM   11290 C CG  . LEU B  1 479  ? 123.17844 135.79913 146.93157 1.000 38.60857  ? 479  LEU A CG  1 
ATOM   11291 C CD1 . LEU B  1 479  ? 122.38192 134.74146 146.19326 1.000 38.60857  ? 479  LEU A CD1 1 
ATOM   11292 C CD2 . LEU B  1 479  ? 122.31818 136.47123 147.98093 1.000 38.60857  ? 479  LEU A CD2 1 
ATOM   11293 N N   . LEU B  1 480  ? 127.45158 135.29929 148.55830 1.000 36.42007  ? 480  LEU A N   1 
ATOM   11294 C CA  . LEU B  1 480  ? 128.60970 134.69915 149.20558 1.000 36.42007  ? 480  LEU A CA  1 
ATOM   11295 C C   . LEU B  1 480  ? 129.09122 135.54171 150.37603 1.000 36.42007  ? 480  LEU A C   1 
ATOM   11296 O O   . LEU B  1 480  ? 129.58979 134.99291 151.36142 1.000 36.42007  ? 480  LEU A O   1 
ATOM   11297 C CB  . LEU B  1 480  ? 129.73752 134.49799 148.19862 1.000 36.42007  ? 480  LEU A CB  1 
ATOM   11298 C CG  . LEU B  1 480  ? 129.49487 133.49562 147.07544 1.000 36.42007  ? 480  LEU A CG  1 
ATOM   11299 C CD1 . LEU B  1 480  ? 130.80524 133.14904 146.42278 1.000 36.42007  ? 480  LEU A CD1 1 
ATOM   11300 C CD2 . LEU B  1 480  ? 128.81494 132.25137 147.60249 1.000 36.42007  ? 480  LEU A CD2 1 
ATOM   11301 N N   . SER B  1 481  ? 128.94892 136.86732 150.29318 1.000 35.34969  ? 481  SER A N   1 
ATOM   11302 C CA  . SER B  1 481  ? 129.34917 137.72758 151.40024 1.000 35.34969  ? 481  SER A CA  1 
ATOM   11303 C C   . SER B  1 481  ? 128.49197 137.48421 152.62926 1.000 35.34969  ? 481  SER A C   1 
ATOM   11304 O O   . SER B  1 481  ? 129.00613 137.43375 153.75069 1.000 35.34969  ? 481  SER A O   1 
ATOM   11305 C CB  . SER B  1 481  ? 129.25490 139.19020 150.98700 1.000 35.34969  ? 481  SER A CB  1 
ATOM   11306 O OG  . SER B  1 481  ? 127.99221 139.71886 151.34292 1.000 35.34969  ? 481  SER A OG  1 
ATOM   11307 N N   . VAL B  1 482  ? 127.17777 137.35270 152.44419 1.000 37.16074  ? 482  VAL A N   1 
ATOM   11308 C CA  . VAL B  1 482  ? 126.31692 137.07925 153.59273 1.000 37.16074  ? 482  VAL A CA  1 
ATOM   11309 C C   . VAL B  1 482  ? 126.59960 135.68628 154.14552 1.000 37.16074  ? 482  VAL A C   1 
ATOM   11310 O O   . VAL B  1 482  ? 126.59630 135.47532 155.36600 1.000 37.16074  ? 482  VAL A O   1 
ATOM   11311 C CB  . VAL B  1 482  ? 124.83067 137.28192 153.23312 1.000 37.16074  ? 482  VAL A CB  1 
ATOM   11312 C CG1 . VAL B  1 482  ? 124.23704 136.06682 152.56370 1.000 37.16074  ? 482  VAL A CG1 1 
ATOM   11313 C CG2 . VAL B  1 482  ? 124.03993 137.62507 154.47315 1.000 37.16074  ? 482  VAL A CG2 1 
ATOM   11314 N N   . PHE B  1 483  ? 126.89900 134.72676 153.26529 1.000 38.29781  ? 483  PHE A N   1 
ATOM   11315 C CA  . PHE B  1 483  ? 127.26563 133.39100 153.72383 1.000 38.29781  ? 483  PHE A CA  1 
ATOM   11316 C C   . PHE B  1 483  ? 128.52865 133.45081 154.57803 1.000 38.29781  ? 483  PHE A C   1 
ATOM   11317 O O   . PHE B  1 483  ? 128.59751 132.84268 155.65095 1.000 38.29781  ? 483  PHE A O   1 
ATOM   11318 C CB  . PHE B  1 483  ? 127.45623 132.47654 152.51023 1.000 38.29781  ? 483  PHE A CB  1 
ATOM   11319 C CG  . PHE B  1 483  ? 127.58791 131.00603 152.83448 1.000 38.29781  ? 483  PHE A CG  1 
ATOM   11320 C CD1 . PHE B  1 483  ? 127.59967 130.54092 154.13657 1.000 38.29781  ? 483  PHE A CD1 1 
ATOM   11321 C CD2 . PHE B  1 483  ? 127.70234 130.08553 151.80782 1.000 38.29781  ? 483  PHE A CD2 1 
ATOM   11322 C CE1 . PHE B  1 483  ? 127.72185 129.19834 154.40720 1.000 38.29781  ? 483  PHE A CE1 1 
ATOM   11323 C CE2 . PHE B  1 483  ? 127.82484 128.74078 152.07277 1.000 38.29781  ? 483  PHE A CE2 1 
ATOM   11324 C CZ  . PHE B  1 483  ? 127.83462 128.29716 153.37407 1.000 38.29781  ? 483  PHE A CZ  1 
ATOM   11325 N N   . VAL B  1 484  ? 129.53657 134.19621 154.12293 1.000 36.60358  ? 484  VAL A N   1 
ATOM   11326 C CA  . VAL B  1 484  ? 130.77932 134.30534 154.88215 1.000 36.60358  ? 484  VAL A CA  1 
ATOM   11327 C C   . VAL B  1 484  ? 130.53034 134.99954 156.21282 1.000 36.60358  ? 484  VAL A C   1 
ATOM   11328 O O   . VAL B  1 484  ? 130.97052 134.52704 157.26448 1.000 36.60358  ? 484  VAL A O   1 
ATOM   11329 C CB  . VAL B  1 484  ? 131.85707 135.03103 154.06122 1.000 36.60358  ? 484  VAL A CB  1 
ATOM   11330 C CG1 . VAL B  1 484  ? 133.05265 135.33230 154.93291 1.000 36.60358  ? 484  VAL A CG1 1 
ATOM   11331 C CG2 . VAL B  1 484  ? 132.27440 134.17824 152.88711 1.000 36.60358  ? 484  VAL A CG2 1 
ATOM   11332 N N   . ALA B  1 485  ? 129.79437 136.11003 156.19162 1.000 37.18808  ? 485  ALA A N   1 
ATOM   11333 C CA  . ALA B  1 485  ? 129.51157 136.84842 157.41375 1.000 37.18808  ? 485  ALA A CA  1 
ATOM   11334 C C   . ALA B  1 485  ? 128.67830 136.05388 158.40657 1.000 37.18808  ? 485  ALA A C   1 
ATOM   11335 O O   . ALA B  1 485  ? 128.68944 136.38435 159.59523 1.000 37.18808  ? 485  ALA A O   1 
ATOM   11336 C CB  . ALA B  1 485  ? 128.80023 138.15882 157.08221 1.000 37.18808  ? 485  ALA A CB  1 
ATOM   11337 N N   . MET B  1 486  ? 127.95068 135.03190 157.95872 1.000 41.41797  ? 486  MET A N   1 
ATOM   11338 C CA  . MET B  1 486  ? 127.20912 134.19497 158.89128 1.000 41.41797  ? 486  MET A CA  1 
ATOM   11339 C C   . MET B  1 486  ? 127.91997 132.89718 159.25309 1.000 41.41797  ? 486  MET A C   1 
ATOM   11340 O O   . MET B  1 486  ? 127.52565 132.24992 160.22716 1.000 41.41797  ? 486  MET A O   1 
ATOM   11341 C CB  . MET B  1 486  ? 125.82764 133.86366 158.32161 1.000 41.41797  ? 486  MET A CB  1 
ATOM   11342 C CG  . MET B  1 486  ? 124.72059 134.72824 158.88517 1.000 41.41797  ? 486  MET A CG  1 
ATOM   11343 S SD  . MET B  1 486  ? 123.09484 134.22491 158.31340 1.000 41.41797  ? 486  MET A SD  1 
ATOM   11344 C CE  . MET B  1 486  ? 122.36636 135.82122 157.98394 1.000 41.41797  ? 486  MET A CE  1 
ATOM   11345 N N   . SER B  1 487  ? 128.94710 132.49695 158.50503 1.000 38.80002  ? 487  SER A N   1 
ATOM   11346 C CA  . SER B  1 487  ? 129.62176 131.22777 158.74660 1.000 38.80002  ? 487  SER A CA  1 
ATOM   11347 C C   . SER B  1 487  ? 131.04824 131.39603 159.25474 1.000 38.80002  ? 487  SER A C   1 
ATOM   11348 O O   . SER B  1 487  ? 131.39203 130.87007 160.31547 1.000 38.80002  ? 487  SER A O   1 
ATOM   11349 C CB  . SER B  1 487  ? 129.61999 130.39772 157.45977 1.000 38.80002  ? 487  SER A CB  1 
ATOM   11350 O OG  . SER B  1 487  ? 130.71840 130.75225 156.64001 1.000 38.80002  ? 487  SER A OG  1 
ATOM   11351 N N   . LEU B  1 488  ? 131.89628 132.11319 158.52125 1.000 37.31351  ? 488  LEU A N   1 
ATOM   11352 C CA  . LEU B  1 488  ? 133.31646 132.17597 158.84120 1.000 37.31351  ? 488  LEU A CA  1 
ATOM   11353 C C   . LEU B  1 488  ? 133.64233 133.31652 159.79502 1.000 37.31351  ? 488  LEU A C   1 
ATOM   11354 O O   . LEU B  1 488  ? 134.36269 133.11836 160.77693 1.000 37.31351  ? 488  LEU A O   1 
ATOM   11355 C CB  . LEU B  1 488  ? 134.13587 132.31680 157.55712 1.000 37.31351  ? 488  LEU A CB  1 
ATOM   11356 C CG  . LEU B  1 488  ? 135.64428 132.47297 157.73852 1.000 37.31351  ? 488  LEU A CG  1 
ATOM   11357 C CD1 . LEU B  1 488  ? 136.20209 131.35830 158.59708 1.000 37.31351  ? 488  LEU A CD1 1 
ATOM   11358 C CD2 . LEU B  1 488  ? 136.33516 132.50496 156.39038 1.000 37.31351  ? 488  LEU A CD2 1 
ATOM   11359 N N   . THR B  1 489  ? 133.13223 134.51169 159.50999 1.000 38.19669  ? 489  THR A N   1 
ATOM   11360 C CA  . THR B  1 489  ? 133.35571 135.64921 160.39981 1.000 38.19669  ? 489  THR A CA  1 
ATOM   11361 C C   . THR B  1 489  ? 132.88372 135.39397 161.82643 1.000 38.19669  ? 489  THR A C   1 
ATOM   11362 O O   . THR B  1 489  ? 133.62218 135.74287 162.76362 1.000 38.19669  ? 489  THR A O   1 
ATOM   11363 C CB  . THR B  1 489  ? 132.69724 136.89682 159.80626 1.000 38.19669  ? 489  THR A CB  1 
ATOM   11364 O OG1 . THR B  1 489  ? 133.46294 137.34921 158.68486 1.000 38.19669  ? 489  THR A OG1 1 
ATOM   11365 C CG2 . THR B  1 489  ? 132.62892 137.99860 160.83581 1.000 38.19669  ? 489  THR A CG2 1 
ATOM   11366 N N   . PRO B  1 490  ? 131.69661 134.82563 162.07892 1.000 39.03598  ? 490  PRO A N   1 
ATOM   11367 C CA  . PRO B  1 490  ? 131.33526 134.54862 163.47814 1.000 39.03598  ? 490  PRO A CA  1 
ATOM   11368 C C   . PRO B  1 490  ? 132.28927 133.59014 164.16666 1.000 39.03598  ? 490  PRO A C   1 
ATOM   11369 O O   . PRO B  1 490  ? 132.61131 133.78534 165.34412 1.000 39.03598  ? 490  PRO A O   1 
ATOM   11370 C CB  . PRO B  1 490  ? 129.92081 133.96444 163.36766 1.000 39.03598  ? 490  PRO A CB  1 
ATOM   11371 C CG  . PRO B  1 490  ? 129.43666 134.33709 162.03040 1.000 39.03598  ? 490  PRO A CG  1 
ATOM   11372 C CD  . PRO B  1 490  ? 130.63261 134.39157 161.15782 1.000 39.03598  ? 490  PRO A CD  1 
ATOM   11373 N N   . ALA B  1 491  ? 132.77104 132.56663 163.45846 1.000 40.26194  ? 491  ALA A N   1 
ATOM   11374 C CA  . ALA B  1 491  ? 133.71018 131.62915 164.06578 1.000 40.26194  ? 491  ALA A CA  1 
ATOM   11375 C C   . ALA B  1 491  ? 135.02429 132.31347 164.41680 1.000 40.26194  ? 491  ALA A C   1 
ATOM   11376 O O   . ALA B  1 491  ? 135.57908 132.09668 165.50159 1.000 40.26194  ? 491  ALA A O   1 
ATOM   11377 C CB  . ALA B  1 491  ? 133.95314 130.45084 163.12589 1.000 40.26194  ? 491  ALA A CB  1 
ATOM   11378 N N   . LEU B  1 492  ? 135.53639 133.14636 163.50921 1.000 40.77386  ? 492  LEU A N   1 
ATOM   11379 C CA  . LEU B  1 492  ? 136.76673 133.87722 163.78571 1.000 40.77386  ? 492  LEU A CA  1 
ATOM   11380 C C   . LEU B  1 492  ? 136.58500 134.83031 164.95761 1.000 40.77386  ? 492  LEU A C   1 
ATOM   11381 O O   . LEU B  1 492  ? 137.46816 134.94776 165.81376 1.000 40.77386  ? 492  LEU A O   1 
ATOM   11382 C CB  . LEU B  1 492  ? 137.21482 134.63719 162.53935 1.000 40.77386  ? 492  LEU A CB  1 
ATOM   11383 C CG  . LEU B  1 492  ? 137.53410 133.79119 161.30832 1.000 40.77386  ? 492  LEU A CG  1 
ATOM   11384 C CD1 . LEU B  1 492  ? 138.10477 134.65453 160.20254 1.000 40.77386  ? 492  LEU A CD1 1 
ATOM   11385 C CD2 . LEU B  1 492  ? 138.49252 132.67323 161.66509 1.000 40.77386  ? 492  LEU A CD2 1 
ATOM   11386 N N   . CYS B  1 493  ? 135.44234 135.51846 165.01547 1.000 42.27933  ? 493  CYS A N   1 
ATOM   11387 C CA  . CYS B  1 493  ? 135.17061 136.40272 166.14298 1.000 42.27933  ? 493  CYS A CA  1 
ATOM   11388 C C   . CYS B  1 493  ? 135.08442 135.62726 167.44776 1.000 42.27933  ? 493  CYS A C   1 
ATOM   11389 O O   . CYS B  1 493  ? 135.49473 136.13025 168.49775 1.000 42.27933  ? 493  CYS A O   1 
ATOM   11390 C CB  . CYS B  1 493  ? 133.87829 137.17946 165.90354 1.000 42.27933  ? 493  CYS A CB  1 
ATOM   11391 S SG  . CYS B  1 493  ? 134.02133 138.50822 164.69922 1.000 42.27933  ? 493  CYS A SG  1 
ATOM   11392 N N   . ALA B  1 494  ? 134.54621 134.40895 167.40526 1.000 43.16966  ? 494  ALA A N   1 
ATOM   11393 C CA  . ALA B  1 494  ? 134.50841 133.58049 168.60343 1.000 43.16966  ? 494  ALA A CA  1 
ATOM   11394 C C   . ALA B  1 494  ? 135.90137 133.13797 169.02598 1.000 43.16966  ? 494  ALA A C   1 
ATOM   11395 O O   . ALA B  1 494  ? 136.18265 133.04779 170.22520 1.000 43.16966  ? 494  ALA A O   1 
ATOM   11396 C CB  . ALA B  1 494  ? 133.61558 132.36214 168.37369 1.000 43.16966  ? 494  ALA A CB  1 
ATOM   11397 N N   . THR B  1 495  ? 136.78379 132.86333 168.06550 1.000 44.79428  ? 495  THR A N   1 
ATOM   11398 C CA  . THR B  1 495  ? 138.10116 132.30746 168.36023 1.000 44.79428  ? 495  THR A CA  1 
ATOM   11399 C C   . THR B  1 495  ? 139.19194 133.37356 168.41320 1.000 44.79428  ? 495  THR A C   1 
ATOM   11400 O O   . THR B  1 495  ? 139.89947 133.48962 169.41737 1.000 44.79428  ? 495  THR A O   1 
ATOM   11401 C CB  . THR B  1 495  ? 138.45586 131.23665 167.32027 1.000 44.79428  ? 495  THR A CB  1 
ATOM   11402 O OG1 . THR B  1 495  ? 137.63254 130.08173 167.52304 1.000 44.79428  ? 495  THR A OG1 1 
ATOM   11403 C CG2 . THR B  1 495  ? 139.91401 130.83586 167.44504 1.000 44.79428  ? 495  THR A CG2 1 
ATOM   11404 N N   . ILE B  1 496  ? 139.34318 134.15596 167.34270 1.000 45.51269  ? 496  ILE A N   1 
ATOM   11405 C CA  . ILE B  1 496  ? 140.47519 135.07404 167.24215 1.000 45.51269  ? 496  ILE A CA  1 
ATOM   11406 C C   . ILE B  1 496  ? 140.33605 136.22775 168.22832 1.000 45.51269  ? 496  ILE A C   1 
ATOM   11407 O O   . ILE B  1 496  ? 141.31637 136.64132 168.85819 1.000 45.51269  ? 496  ILE A O   1 
ATOM   11408 C CB  . ILE B  1 496  ? 140.61948 135.58167 165.79680 1.000 45.51269  ? 496  ILE A CB  1 
ATOM   11409 C CG1 . ILE B  1 496  ? 140.96333 134.42700 164.85987 1.000 45.51269  ? 496  ILE A CG1 1 
ATOM   11410 C CG2 . ILE B  1 496  ? 141.68038 136.65951 165.70871 1.000 45.51269  ? 496  ILE A CG2 1 
ATOM   11411 C CD1 . ILE B  1 496  ? 140.96540 134.81455 163.40220 1.000 45.51269  ? 496  ILE A CD1 1 
ATOM   11412 N N   . LEU B  1 497  ? 139.12868 136.76840 168.37582 1.000 48.01721  ? 497  LEU A N   1 
ATOM   11413 C CA  . LEU B  1 497  ? 138.93963 137.95791 169.19624 1.000 48.01721  ? 497  LEU A CA  1 
ATOM   11414 C C   . LEU B  1 497  ? 139.29907 137.67979 170.64869 1.000 48.01721  ? 497  LEU A C   1 
ATOM   11415 O O   . LEU B  1 497  ? 139.05431 136.58968 171.17103 1.000 48.01721  ? 497  LEU A O   1 
ATOM   11416 C CB  . LEU B  1 497  ? 137.49553 138.44719 169.10437 1.000 48.01721  ? 497  LEU A CB  1 
ATOM   11417 C CG  . LEU B  1 497  ? 137.10850 139.22193 167.84575 1.000 48.01721  ? 497  LEU A CG  1 
ATOM   11418 C CD1 . LEU B  1 497  ? 135.80256 139.96554 168.05703 1.000 48.01721  ? 497  LEU A CD1 1 
ATOM   11419 C CD2 . LEU B  1 497  ? 138.21433 140.17760 167.45179 1.000 48.01721  ? 497  LEU A CD2 1 
ATOM   11420 N N   . LYS B  1 498  ? 139.89151 138.67719 171.29862 1.000 57.18896  ? 498  LYS A N   1 
ATOM   11421 C CA  . LYS B  1 498  ? 140.29882 138.57364 172.68977 1.000 57.18896  ? 498  LYS A CA  1 
ATOM   11422 C C   . LYS B  1 498  ? 139.82279 139.80147 173.44982 1.000 57.18896  ? 498  LYS A C   1 
ATOM   11423 O O   . LYS B  1 498  ? 139.75704 140.90392 172.90009 1.000 57.18896  ? 498  LYS A O   1 
ATOM   11424 C CB  . LYS B  1 498  ? 141.82050 138.43317 172.81975 1.000 57.18896  ? 498  LYS A CB  1 
ATOM   11425 C CG  . LYS B  1 498  ? 142.26019 137.44875 173.88754 1.000 57.18896  ? 498  LYS A CG  1 
ATOM   11426 C CD  . LYS B  1 498  ? 141.88842 136.02518 173.50916 1.000 57.18896  ? 498  LYS A CD  1 
ATOM   11427 C CE  . LYS B  1 498  ? 142.45098 135.64656 172.14948 1.000 57.18896  ? 498  LYS A CE  1 
ATOM   11428 N NZ  . LYS B  1 498  ? 142.03373 134.27820 171.73731 1.000 57.18896  ? 498  LYS A NZ  1 
ATOM   11429 N N   . ALA B  1 499  ? 139.48760 139.59723 174.72164 1.000 66.97417  ? 499  ALA A N   1 
ATOM   11430 C CA  . ALA B  1 499  ? 138.99986 140.69061 175.55068 1.000 66.97417  ? 499  ALA A CA  1 
ATOM   11431 C C   . ALA B  1 499  ? 140.07217 141.76053 175.70567 1.000 66.97417  ? 499  ALA A C   1 
ATOM   11432 O O   . ALA B  1 499  ? 141.24065 141.45553 175.96014 1.000 66.97417  ? 499  ALA A O   1 
ATOM   11433 C CB  . ALA B  1 499  ? 138.57178 140.16470 176.92004 1.000 66.97417  ? 499  ALA A CB  1 
ATOM   11434 N N   . ALA B  1 500  ? 139.66962 143.01725 175.55249 1.000 69.35191  ? 500  ALA A N   1 
ATOM   11435 C CA  . ALA B  1 500  ? 140.60041 144.13533 175.63694 1.000 69.35191  ? 500  ALA A CA  1 
ATOM   11436 C C   . ALA B  1 500  ? 141.07363 144.35192 177.07042 1.000 69.35191  ? 500  ALA A C   1 
ATOM   11437 O O   . ALA B  1 500  ? 140.53095 143.76962 178.00929 1.000 69.35191  ? 500  ALA A O   1 
ATOM   11438 C CB  . ALA B  1 500  ? 139.95574 145.40047 175.09376 1.000 69.35191  ? 500  ALA A CB  1 
ATOM   11439 N N   . PHE B  1 511  ? 146.90896 157.89260 167.87637 1.000 71.68511  ? 511  PHE A N   1 
ATOM   11440 C CA  . PHE B  1 511  ? 146.05093 158.67205 166.99199 1.000 71.68511  ? 511  PHE A CA  1 
ATOM   11441 C C   . PHE B  1 511  ? 144.66507 158.86545 167.60794 1.000 71.68511  ? 511  PHE A C   1 
ATOM   11442 O O   . PHE B  1 511  ? 143.64299 158.59827 166.98044 1.000 71.68511  ? 511  PHE A O   1 
ATOM   11443 C CB  . PHE B  1 511  ? 145.96361 158.01273 165.60322 1.000 71.68511  ? 511  PHE A CB  1 
ATOM   11444 C CG  . PHE B  1 511  ? 145.36430 156.62442 165.60216 1.000 71.68511  ? 511  PHE A CG  1 
ATOM   11445 C CD1 . PHE B  1 511  ? 144.12210 156.39276 165.03099 1.000 71.68511  ? 511  PHE A CD1 1 
ATOM   11446 C CD2 . PHE B  1 511  ? 146.05310 155.54898 166.14416 1.000 71.68511  ? 511  PHE A CD2 1 
ATOM   11447 C CE1 . PHE B  1 511  ? 143.57410 155.12524 165.01773 1.000 71.68511  ? 511  PHE A CE1 1 
ATOM   11448 C CE2 . PHE B  1 511  ? 145.50678 154.27919 166.13460 1.000 71.68511  ? 511  PHE A CE2 1 
ATOM   11449 C CZ  . PHE B  1 511  ? 144.26746 154.06802 165.57045 1.000 71.68511  ? 511  PHE A CZ  1 
ATOM   11450 N N   . ALA B  1 512  ? 144.64472 159.35449 168.84990 1.000 72.10856  ? 512  ALA A N   1 
ATOM   11451 C CA  . ALA B  1 512  ? 143.39024 159.62081 169.54376 1.000 72.10856  ? 512  ALA A CA  1 
ATOM   11452 C C   . ALA B  1 512  ? 142.65350 160.83449 168.99298 1.000 72.10856  ? 512  ALA A C   1 
ATOM   11453 O O   . ALA B  1 512  ? 141.50254 161.06631 169.38125 1.000 72.10856  ? 512  ALA A O   1 
ATOM   11454 C CB  . ALA B  1 512  ? 143.64441 159.80820 171.03961 1.000 72.10856  ? 512  ALA A CB  1 
ATOM   11455 N N   . ARG B  1 513  ? 143.28379 161.61528 168.11244 1.000 74.47899  ? 513  ARG A N   1 
ATOM   11456 C CA  . ARG B  1 513  ? 142.58692 162.74084 167.50017 1.000 74.47899  ? 513  ARG A CA  1 
ATOM   11457 C C   . ARG B  1 513  ? 141.41021 162.26247 166.65940 1.000 74.47899  ? 513  ARG A C   1 
ATOM   11458 O O   . ARG B  1 513  ? 140.35290 162.90308 166.63711 1.000 74.47899  ? 513  ARG A O   1 
ATOM   11459 C CB  . ARG B  1 513  ? 143.55430 163.56452 166.65033 1.000 74.47899  ? 513  ARG A CB  1 
ATOM   11460 C CG  . ARG B  1 513  ? 143.00473 164.92406 166.23980 1.000 74.47899  ? 513  ARG A CG  1 
ATOM   11461 C CD  . ARG B  1 513  ? 143.79158 165.52499 165.08596 1.000 74.47899  ? 513  ARG A CD  1 
ATOM   11462 N NE  . ARG B  1 513  ? 143.33954 165.00845 163.79986 1.000 74.47899  ? 513  ARG A NE  1 
ATOM   11463 C CZ  . ARG B  1 513  ? 142.78166 165.74609 162.85040 1.000 74.47899  ? 513  ARG A CZ  1 
ATOM   11464 N NH1 . ARG B  1 513  ? 142.59755 167.04620 163.00489 1.000 74.47899  ? 513  ARG A NH1 1 
ATOM   11465 N NH2 . ARG B  1 513  ? 142.39788 165.16402 161.71781 1.000 74.47899  ? 513  ARG A NH2 1 
ATOM   11466 N N   . PHE B  1 514  ? 141.57532 161.13877 165.95600 1.000 70.91397  ? 514  PHE A N   1 
ATOM   11467 C CA  . PHE B  1 514  ? 140.46186 160.58047 165.19631 1.000 70.91397  ? 514  PHE A CA  1 
ATOM   11468 C C   . PHE B  1 514  ? 139.31900 160.17271 166.11539 1.000 70.91397  ? 514  PHE A C   1 
ATOM   11469 O O   . PHE B  1 514  ? 138.14544 160.40303 165.79995 1.000 70.91397  ? 514  PHE A O   1 
ATOM   11470 C CB  . PHE B  1 514  ? 140.92378 159.38091 164.37144 1.000 70.91397  ? 514  PHE A CB  1 
ATOM   11471 C CG  . PHE B  1 514  ? 139.79517 158.51741 163.88861 1.000 70.91397  ? 514  PHE A CG  1 
ATOM   11472 C CD1 . PHE B  1 514  ? 139.05564 158.88285 162.77772 1.000 70.91397  ? 514  PHE A CD1 1 
ATOM   11473 C CD2 . PHE B  1 514  ? 139.46045 157.34987 164.55566 1.000 70.91397  ? 514  PHE A CD2 1 
ATOM   11474 C CE1 . PHE B  1 514  ? 138.00938 158.09521 162.33289 1.000 70.91397  ? 514  PHE A CE1 1 
ATOM   11475 C CE2 . PHE B  1 514  ? 138.41489 156.56013 164.11832 1.000 70.91397  ? 514  PHE A CE2 1 
ATOM   11476 C CZ  . PHE B  1 514  ? 137.68877 156.93279 163.00397 1.000 70.91397  ? 514  PHE A CZ  1 
ATOM   11477 N N   . ASN B  1 515  ? 139.64089 159.54743 167.24963 1.000 73.30543  ? 515  ASN A N   1 
ATOM   11478 C CA  . ASN B  1 515  ? 138.60006 159.15839 168.19386 1.000 73.30543  ? 515  ASN A CA  1 
ATOM   11479 C C   . ASN B  1 515  ? 137.88114 160.38163 168.74487 1.000 73.30543  ? 515  ASN A C   1 
ATOM   11480 O O   . ASN B  1 515  ? 136.65394 160.37376 168.89993 1.000 73.30543  ? 515  ASN A O   1 
ATOM   11481 C CB  . ASN B  1 515  ? 139.20257 158.32707 169.32531 1.000 73.30543  ? 515  ASN A CB  1 
ATOM   11482 C CG  . ASN B  1 515  ? 138.67187 156.90981 169.35016 1.000 73.30543  ? 515  ASN A CG  1 
ATOM   11483 O OD1 . ASN B  1 515  ? 137.46632 156.68497 169.25679 1.000 73.30543  ? 515  ASN A OD1 1 
ATOM   11484 N ND2 . ASN B  1 515  ? 139.57262 155.94273 169.47164 1.000 73.30543  ? 515  ASN A ND2 1 
ATOM   11485 N N   . THR B  1 516  ? 138.63202 161.44410 169.04500 1.000 75.99489  ? 516  THR A N   1 
ATOM   11486 C CA  . THR B  1 516  ? 138.01438 162.67931 169.51555 1.000 75.99489  ? 516  THR A CA  1 
ATOM   11487 C C   . THR B  1 516  ? 137.09441 163.27240 168.45558 1.000 75.99489  ? 516  THR A C   1 
ATOM   11488 O O   . THR B  1 516  ? 135.97456 163.70138 168.76222 1.000 75.99489  ? 516  THR A O   1 
ATOM   11489 C CB  . THR B  1 516  ? 139.09502 163.68331 169.91826 1.000 75.99489  ? 516  THR A CB  1 
ATOM   11490 O OG1 . THR B  1 516  ? 139.62408 163.32644 171.20145 1.000 75.99489  ? 516  THR A OG1 1 
ATOM   11491 C CG2 . THR B  1 516  ? 138.52507 165.09256 169.98438 1.000 75.99489  ? 516  THR A CG2 1 
ATOM   11492 N N   . LEU B  1 517  ? 137.54248 163.28983 167.19854 1.000 74.97670  ? 517  LEU A N   1 
ATOM   11493 C CA  . LEU B  1 517  ? 136.69534 163.79623 166.12481 1.000 74.97670  ? 517  LEU A CA  1 
ATOM   11494 C C   . LEU B  1 517  ? 135.42153 162.97497 165.99957 1.000 74.97670  ? 517  LEU A C   1 
ATOM   11495 O O   . LEU B  1 517  ? 134.32941 163.53255 165.85003 1.000 74.97670  ? 517  LEU A O   1 
ATOM   11496 C CB  . LEU B  1 517  ? 137.45678 163.79889 164.79970 1.000 74.97670  ? 517  LEU A CB  1 
ATOM   11497 C CG  . LEU B  1 517  ? 138.46505 164.92619 164.58265 1.000 74.97670  ? 517  LEU A CG  1 
ATOM   11498 C CD1 . LEU B  1 517  ? 139.55845 164.48412 163.62836 1.000 74.97670  ? 517  LEU A CD1 1 
ATOM   11499 C CD2 . LEU B  1 517  ? 137.76708 166.17219 164.06153 1.000 74.97670  ? 517  LEU A CD2 1 
ATOM   11500 N N   . PHE B  1 518  ? 135.53851 161.64688 166.07104 1.000 70.23011  ? 518  PHE A N   1 
ATOM   11501 C CA  . PHE B  1 518  ? 134.35744 160.80347 165.92386 1.000 70.23011  ? 518  PHE A CA  1 
ATOM   11502 C C   . PHE B  1 518  ? 133.38350 160.99447 167.07761 1.000 70.23011  ? 518  PHE A C   1 
ATOM   11503 O O   . PHE B  1 518  ? 132.17035 161.06111 166.85868 1.000 70.23011  ? 518  PHE A O   1 
ATOM   11504 C CB  . PHE B  1 518  ? 134.74942 159.33341 165.80376 1.000 70.23011  ? 518  PHE A CB  1 
ATOM   11505 C CG  . PHE B  1 518  ? 133.62198 158.45206 165.34929 1.000 70.23011  ? 518  PHE A CG  1 
ATOM   11506 C CD1 . PHE B  1 518  ? 133.00003 158.67579 164.13444 1.000 70.23011  ? 518  PHE A CD1 1 
ATOM   11507 C CD2 . PHE B  1 518  ? 133.17006 157.41494 166.14480 1.000 70.23011  ? 518  PHE A CD2 1 
ATOM   11508 C CE1 . PHE B  1 518  ? 131.95862 157.87500 163.71654 1.000 70.23011  ? 518  PHE A CE1 1 
ATOM   11509 C CE2 . PHE B  1 518  ? 132.12813 156.61052 165.73132 1.000 70.23011  ? 518  PHE A CE2 1 
ATOM   11510 C CZ  . PHE B  1 518  ? 131.52219 156.84120 164.51619 1.000 70.23011  ? 518  PHE A CZ  1 
ATOM   11511 N N   . GLU B  1 519  ? 133.88257 161.07231 168.31395 1.000 75.15330  ? 519  GLU A N   1 
ATOM   11512 C CA  . GLU B  1 519  ? 132.96491 161.23440 169.43822 1.000 75.15330  ? 519  GLU A CA  1 
ATOM   11513 C C   . GLU B  1 519  ? 132.30941 162.60967 169.41846 1.000 75.15330  ? 519  GLU A C   1 
ATOM   11514 O O   . GLU B  1 519  ? 131.11431 162.73462 169.71161 1.000 75.15330  ? 519  GLU A O   1 
ATOM   11515 C CB  . GLU B  1 519  ? 133.67618 160.97913 170.76854 1.000 75.15330  ? 519  GLU A CB  1 
ATOM   11516 C CG  . GLU B  1 519  ? 134.87696 161.85359 171.04695 1.000 75.15330  ? 519  GLU A CG  1 
ATOM   11517 C CD  . GLU B  1 519  ? 135.77474 161.27635 172.12350 1.000 75.15330  ? 519  GLU A CD  1 
ATOM   11518 O OE1 . GLU B  1 519  ? 135.41053 161.36706 173.31481 1.000 75.15330  ? 519  GLU A OE1 1 
ATOM   11519 O OE2 . GLU B  1 519  ? 136.83930 160.72267 171.77835 1.000 75.15330  ? 519  GLU A OE2 1 
ATOM   11520 N N   . LYS B  1 520  ? 133.06018 163.65133 169.04880 1.000 77.59640  ? 520  LYS A N   1 
ATOM   11521 C CA  . LYS B  1 520  ? 132.45447 164.97149 168.91061 1.000 77.59640  ? 520  LYS A CA  1 
ATOM   11522 C C   . LYS B  1 520  ? 131.39468 164.97622 167.81507 1.000 77.59640  ? 520  LYS A C   1 
ATOM   11523 O O   . LYS B  1 520  ? 130.30507 165.53458 167.99585 1.000 77.59640  ? 520  LYS A O   1 
ATOM   11524 C CB  . LYS B  1 520  ? 133.53676 166.01385 168.62856 1.000 77.59640  ? 520  LYS A CB  1 
ATOM   11525 C CG  . LYS B  1 520  ? 133.02351 167.34230 168.09318 1.000 77.59640  ? 520  LYS A CG  1 
ATOM   11526 C CD  . LYS B  1 520  ? 133.44174 167.56261 166.64754 1.000 77.59640  ? 520  LYS A CD  1 
ATOM   11527 C CE  . LYS B  1 520  ? 132.59728 168.63708 165.98415 1.000 77.59640  ? 520  LYS A CE  1 
ATOM   11528 N NZ  . LYS B  1 520  ? 133.14595 169.03944 164.66018 1.000 77.59640  ? 520  LYS A NZ  1 
ATOM   11529 N N   . SER B  1 521  ? 131.68744 164.33743 166.67863 1.000 75.33392  ? 521  SER A N   1 
ATOM   11530 C CA  . SER B  1 521  ? 130.72991 164.29781 165.58034 1.000 75.33392  ? 521  SER A CA  1 
ATOM   11531 C C   . SER B  1 521  ? 129.47880 163.52084 165.96143 1.000 75.33392  ? 521  SER A C   1 
ATOM   11532 O O   . SER B  1 521  ? 128.36569 163.92496 165.61619 1.000 75.33392  ? 521  SER A O   1 
ATOM   11533 C CB  . SER B  1 521  ? 131.37666 163.68679 164.33860 1.000 75.33392  ? 521  SER A CB  1 
ATOM   11534 O OG  . SER B  1 521  ? 131.13510 162.29311 164.27589 1.000 75.33392  ? 521  SER A OG  1 
ATOM   11535 N N   . THR B  1 522  ? 129.63533 162.39890 166.66815 1.000 73.51425  ? 522  THR A N   1 
ATOM   11536 C CA  . THR B  1 522  ? 128.46394 161.60783 167.02825 1.000 73.51425  ? 522  THR A CA  1 
ATOM   11537 C C   . THR B  1 522  ? 127.64169 162.29234 168.11358 1.000 73.51425  ? 522  THR A C   1 
ATOM   11538 O O   . THR B  1 522  ? 126.40959 162.18845 168.10745 1.000 73.51425  ? 522  THR A O   1 
ATOM   11539 C CB  . THR B  1 522  ? 128.87455 160.18999 167.44755 1.000 73.51425  ? 522  THR A CB  1 
ATOM   11540 O OG1 . THR B  1 522  ? 127.71133 159.35747 167.52726 1.000 73.51425  ? 522  THR A OG1 1 
ATOM   11541 C CG2 . THR B  1 522  ? 129.57725 160.17988 168.78841 1.000 73.51425  ? 522  THR A CG2 1 
ATOM   11542 N N   . GLN B  1 523  ? 128.28811 163.02492 169.02727 1.000 74.99638  ? 523  GLN A N   1 
ATOM   11543 C CA  . GLN B  1 523  ? 127.53156 163.82627 169.98338 1.000 74.99638  ? 523  GLN A CA  1 
ATOM   11544 C C   . GLN B  1 523  ? 126.76078 164.93729 169.28121 1.000 74.99638  ? 523  GLN A C   1 
ATOM   11545 O O   . GLN B  1 523  ? 125.58543 165.17632 169.58677 1.000 74.99638  ? 523  GLN A O   1 
ATOM   11546 C CB  . GLN B  1 523  ? 128.46823 164.40450 171.04154 1.000 74.99638  ? 523  GLN A CB  1 
ATOM   11547 C CG  . GLN B  1 523  ? 127.96936 165.69127 171.67339 1.000 74.99638  ? 523  GLN A CG  1 
ATOM   11548 C CD  . GLN B  1 523  ? 126.85392 165.46207 172.67102 1.000 74.99638  ? 523  GLN A CD  1 
ATOM   11549 O OE1 . GLN B  1 523  ? 126.46180 164.32603 172.93564 1.000 74.99638  ? 523  GLN A OE1 1 
ATOM   11550 N NE2 . GLN B  1 523  ? 126.33333 166.54650 173.23018 1.000 74.99638  ? 523  GLN A NE2 1 
ATOM   11551 N N   . HIS B  1 524  ? 127.40107 165.61729 168.32758 1.000 75.00232  ? 524  HIS A N   1 
ATOM   11552 C CA  . HIS B  1 524  ? 126.70434 166.64461 167.56285 1.000 75.00232  ? 524  HIS A CA  1 
ATOM   11553 C C   . HIS B  1 524  ? 125.54612 166.04955 166.77502 1.000 75.00232  ? 524  HIS A C   1 
ATOM   11554 O O   . HIS B  1 524  ? 124.47645 166.65806 166.67517 1.000 75.00232  ? 524  HIS A O   1 
ATOM   11555 C CB  . HIS B  1 524  ? 127.67949 167.35369 166.62469 1.000 75.00232  ? 524  HIS A CB  1 
ATOM   11556 C CG  . HIS B  1 524  ? 127.21365 168.70337 166.17686 1.000 75.00232  ? 524  HIS A CG  1 
ATOM   11557 N ND1 . HIS B  1 524  ? 125.90825 168.95781 165.81497 1.000 75.00232  ? 524  HIS A ND1 1 
ATOM   11558 C CD2 . HIS B  1 524  ? 127.88059 169.87205 166.02590 1.000 75.00232  ? 524  HIS A CD2 1 
ATOM   11559 C CE1 . HIS B  1 524  ? 125.78972 170.22603 165.46539 1.000 75.00232  ? 524  HIS A CE1 1 
ATOM   11560 N NE2 . HIS B  1 524  ? 126.97216 170.80288 165.58365 1.000 75.00232  ? 524  HIS A NE2 1 
ATOM   11561 N N   . TYR B  1 525  ? 125.74333 164.86279 166.20098 1.000 67.29133  ? 525  TYR A N   1 
ATOM   11562 C CA  . TYR B  1 525  ? 124.67507 164.21784 165.44871 1.000 67.29133  ? 525  TYR A CA  1 
ATOM   11563 C C   . TYR B  1 525  ? 123.50743 163.85535 166.35298 1.000 67.29133  ? 525  TYR A C   1 
ATOM   11564 O O   . TYR B  1 525  ? 122.34426 164.03845 165.97874 1.000 67.29133  ? 525  TYR A O   1 
ATOM   11565 C CB  . TYR B  1 525  ? 125.20533 162.97332 164.74078 1.000 67.29133  ? 525  TYR A CB  1 
ATOM   11566 C CG  . TYR B  1 525  ? 124.11719 162.14542 164.10638 1.000 67.29133  ? 525  TYR A CG  1 
ATOM   11567 C CD1 . TYR B  1 525  ? 123.54377 162.52990 162.90676 1.000 67.29133  ? 525  TYR A CD1 1 
ATOM   11568 C CD2 . TYR B  1 525  ? 123.65873 160.98472 164.70806 1.000 67.29133  ? 525  TYR A CD2 1 
ATOM   11569 C CE1 . TYR B  1 525  ? 122.54939 161.78409 162.32318 1.000 67.29133  ? 525  TYR A CE1 1 
ATOM   11570 C CE2 . TYR B  1 525  ? 122.66143 160.23003 164.12888 1.000 67.29133  ? 525  TYR A CE2 1 
ATOM   11571 C CZ  . TYR B  1 525  ? 122.11055 160.63466 162.93627 1.000 67.29133  ? 525  TYR A CZ  1 
ATOM   11572 O OH  . TYR B  1 525  ? 121.11573 159.88604 162.35443 1.000 67.29133  ? 525  TYR A OH  1 
ATOM   11573 N N   . THR B  1 526  ? 123.79692 163.32785 167.54406 1.000 72.36024  ? 526  THR A N   1 
ATOM   11574 C CA  . THR B  1 526  ? 122.72888 162.99646 168.47976 1.000 72.36024  ? 526  THR A CA  1 
ATOM   11575 C C   . THR B  1 526  ? 121.96949 164.24522 168.90726 1.000 72.36024  ? 526  THR A C   1 
ATOM   11576 O O   . THR B  1 526  ? 120.73589 164.23333 168.99347 1.000 72.36024  ? 526  THR A O   1 
ATOM   11577 C CB  . THR B  1 526  ? 123.30395 162.27284 169.69572 1.000 72.36024  ? 526  THR A CB  1 
ATOM   11578 O OG1 . THR B  1 526  ? 123.84928 161.01289 169.28628 1.000 72.36024  ? 526  THR A OG1 1 
ATOM   11579 C CG2 . THR B  1 526  ? 122.22152 162.03411 170.73500 1.000 72.36024  ? 526  THR A CG2 1 
ATOM   11580 N N   . ASP B  1 527  ? 122.68886 165.33984 169.16314 1.000 74.03342  ? 527  ASP A N   1 
ATOM   11581 C CA  . ASP B  1 527  ? 122.03607 166.57463 169.58036 1.000 74.03342  ? 527  ASP A CA  1 
ATOM   11582 C C   . ASP B  1 527  ? 121.26646 167.24106 168.44799 1.000 74.03342  ? 527  ASP A C   1 
ATOM   11583 O O   . ASP B  1 527  ? 120.29602 167.95703 168.71516 1.000 74.03342  ? 527  ASP A O   1 
ATOM   11584 C CB  . ASP B  1 527  ? 123.06950 167.54678 170.14631 1.000 74.03342  ? 527  ASP A CB  1 
ATOM   11585 C CG  . ASP B  1 527  ? 123.50852 167.17565 171.54563 1.000 74.03342  ? 527  ASP A CG  1 
ATOM   11586 O OD1 . ASP B  1 527  ? 122.88657 166.27264 172.14302 1.000 74.03342  ? 527  ASP A OD1 1 
ATOM   11587 O OD2 . ASP B  1 527  ? 124.47609 167.78335 172.04813 1.000 74.03342  ? 527  ASP A OD2 1 
ATOM   11588 N N   . SER B  1 528  ? 121.67452 167.02854 167.19750 1.000 73.67681  ? 528  SER A N   1 
ATOM   11589 C CA  . SER B  1 528  ? 121.01865 167.67120 166.06711 1.000 73.67681  ? 528  SER A CA  1 
ATOM   11590 C C   . SER B  1 528  ? 119.85547 166.86091 165.51723 1.000 73.67681  ? 528  SER A C   1 
ATOM   11591 O O   . SER B  1 528  ? 118.91027 167.44331 164.97305 1.000 73.67681  ? 528  SER A O   1 
ATOM   11592 C CB  . SER B  1 528  ? 122.03165 167.93114 164.94902 1.000 73.67681  ? 528  SER A CB  1 
ATOM   11593 O OG  . SER B  1 528  ? 121.52592 168.86442 164.01071 1.000 73.67681  ? 528  SER A OG  1 
ATOM   11594 N N   . THR B  1 529  ? 119.89811 165.53441 165.63779 1.000 69.69082  ? 529  THR A N   1 
ATOM   11595 C CA  . THR B  1 529  ? 118.78171 164.71104 165.19812 1.000 69.69082  ? 529  THR A CA  1 
ATOM   11596 C C   . THR B  1 529  ? 117.59946 164.76948 166.15394 1.000 69.69082  ? 529  THR A C   1 
ATOM   11597 O O   . THR B  1 529  ? 116.52373 164.27066 165.81151 1.000 69.69082  ? 529  THR A O   1 
ATOM   11598 C CB  . THR B  1 529  ? 119.23023 163.25983 165.01475 1.000 69.69082  ? 529  THR A CB  1 
ATOM   11599 O OG1 . THR B  1 529  ? 118.25463 162.55196 164.24032 1.000 69.69082  ? 529  THR A OG1 1 
ATOM   11600 C CG2 . THR B  1 529  ? 119.39913 162.57856 166.35944 1.000 69.69082  ? 529  THR A CG2 1 
ATOM   11601 N N   . ARG B  1 530  ? 117.77148 165.35488 167.33882 1.000 72.99824  ? 530  ARG A N   1 
ATOM   11602 C CA  . ARG B  1 530  ? 116.64110 165.63626 168.21167 1.000 72.99824  ? 530  ARG A CA  1 
ATOM   11603 C C   . ARG B  1 530  ? 115.87903 166.88359 167.78709 1.000 72.99824  ? 530  ARG A C   1 
ATOM   11604 O O   . ARG B  1 530  ? 114.77498 167.11842 168.28905 1.000 72.99824  ? 530  ARG A O   1 
ATOM   11605 C CB  . ARG B  1 530  ? 117.11447 165.78733 169.66036 1.000 72.99824  ? 530  ARG A CB  1 
ATOM   11606 C CG  . ARG B  1 530  ? 116.03314 165.52501 170.69912 1.000 72.99824  ? 530  ARG A CG  1 
ATOM   11607 C CD  . ARG B  1 530  ? 115.88531 164.04025 170.97716 1.000 72.99824  ? 530  ARG A CD  1 
ATOM   11608 N NE  . ARG B  1 530  ? 117.11932 163.46148 171.49421 1.000 72.99824  ? 530  ARG A NE  1 
ATOM   11609 C CZ  . ARG B  1 530  ? 117.26998 162.99790 172.72726 1.000 72.99824  ? 530  ARG A CZ  1 
ATOM   11610 N NH1 . ARG B  1 530  ? 116.27293 163.00912 173.59645 1.000 72.99824  ? 530  ARG A NH1 1 
ATOM   11611 N NH2 . ARG B  1 530  ? 118.44933 162.50683 173.09615 1.000 72.99824  ? 530  ARG A NH2 1 
ATOM   11612 N N   . SER B  1 531  ? 116.43528 167.67908 166.87100 1.000 74.33233  ? 531  SER A N   1 
ATOM   11613 C CA  . SER B  1 531  ? 115.75284 168.86582 166.37243 1.000 74.33233  ? 531  SER A CA  1 
ATOM   11614 C C   . SER B  1 531  ? 114.67494 168.53915 165.34872 1.000 74.33233  ? 531  SER A C   1 
ATOM   11615 O O   . SER B  1 531  ? 114.09270 169.46516 164.77542 1.000 74.33233  ? 531  SER A O   1 
ATOM   11616 C CB  . SER B  1 531  ? 116.76315 169.83940 165.76572 1.000 74.33233  ? 531  SER A CB  1 
ATOM   11617 O OG  . SER B  1 531  ? 117.95403 169.87748 166.53140 1.000 74.33233  ? 531  SER A OG  1 
ATOM   11618 N N   . LEU B  1 532  ? 114.40563 167.25783 165.09409 1.000 71.17796  ? 532  LEU A N   1 
ATOM   11619 C CA  . LEU B  1 532  ? 113.26384 166.88271 164.27000 1.000 71.17796  ? 532  LEU A CA  1 
ATOM   11620 C C   . LEU B  1 532  ? 111.93944 167.06960 164.99504 1.000 71.17796  ? 532  LEU A C   1 
ATOM   11621 O O   . LEU B  1 532  ? 110.88573 166.89787 164.37109 1.000 71.17796  ? 532  LEU A O   1 
ATOM   11622 C CB  . LEU B  1 532  ? 113.40723 165.43297 163.78874 1.000 71.17796  ? 532  LEU A CB  1 
ATOM   11623 C CG  . LEU B  1 532  ? 113.11339 164.24192 164.70924 1.000 71.17796  ? 532  LEU A CG  1 
ATOM   11624 C CD1 . LEU B  1 532  ? 111.65955 163.80005 164.63250 1.000 71.17796  ? 532  LEU A CD1 1 
ATOM   11625 C CD2 . LEU B  1 532  ? 114.02092 163.08145 164.35314 1.000 71.17796  ? 532  LEU A CD2 1 
ATOM   11626 N N   . LEU B  1 533  ? 111.97485 167.40457 166.28856 1.000 74.52919  ? 533  LEU A N   1 
ATOM   11627 C CA  . LEU B  1 533  ? 110.75015 167.62886 167.05037 1.000 74.52919  ? 533  LEU A CA  1 
ATOM   11628 C C   . LEU B  1 533  ? 109.88517 168.69150 166.38491 1.000 74.52919  ? 533  LEU A C   1 
ATOM   11629 O O   . LEU B  1 533  ? 108.66024 168.55217 166.29637 1.000 74.52919  ? 533  LEU A O   1 
ATOM   11630 C CB  . LEU B  1 533  ? 111.10169 168.02855 168.48389 1.000 74.52919  ? 533  LEU A CB  1 
ATOM   11631 C CG  . LEU B  1 533  ? 110.20547 167.48081 169.59424 1.000 74.52919  ? 533  LEU A CG  1 
ATOM   11632 C CD1 . LEU B  1 533  ? 109.95007 165.99686 169.39156 1.000 74.52919  ? 533  LEU A CD1 1 
ATOM   11633 C CD2 . LEU B  1 533  ? 110.83615 167.73617 170.95287 1.000 74.52919  ? 533  LEU A CD2 1 
ATOM   11634 N N   . ARG B  1 534  ? 110.50870 169.76244 165.91602 1.000 76.60556  ? 534  ARG A N   1 
ATOM   11635 C CA  . ARG B  1 534  ? 109.88908 170.70076 164.99706 1.000 76.60556  ? 534  ARG A CA  1 
ATOM   11636 C C   . ARG B  1 534  ? 110.55997 170.56783 163.63625 1.000 76.60556  ? 534  ARG A C   1 
ATOM   11637 O O   . ARG B  1 534  ? 111.44610 169.73318 163.43469 1.000 76.60556  ? 534  ARG A O   1 
ATOM   11638 C CB  . ARG B  1 534  ? 109.98346 172.13410 165.52207 1.000 76.60556  ? 534  ARG A CB  1 
ATOM   11639 C CG  . ARG B  1 534  ? 109.87421 172.26777 167.02720 1.000 76.60556  ? 534  ARG A CG  1 
ATOM   11640 C CD  . ARG B  1 534  ? 110.41989 173.60831 167.48049 1.000 76.60556  ? 534  ARG A CD  1 
ATOM   11641 N NE  . ARG B  1 534  ? 110.48349 173.71824 168.93208 1.000 76.60556  ? 534  ARG A NE  1 
ATOM   11642 C CZ  . ARG B  1 534  ? 111.42741 173.16986 169.68373 1.000 76.60556  ? 534  ARG A CZ  1 
ATOM   11643 N NH1 . ARG B  1 534  ? 112.39872 172.44498 169.15363 1.000 76.60556  ? 534  ARG A NH1 1 
ATOM   11644 N NH2 . ARG B  1 534  ? 111.39653 173.35403 171.00032 1.000 76.60556  ? 534  ARG A NH2 1 
ATOM   11645 N N   . CYS B  1 535  ? 110.11716 171.39368 162.69229 1.000 73.04744  ? 535  CYS A N   1 
ATOM   11646 C CA  . CYS B  1 535  ? 110.64915 171.44819 161.33368 1.000 73.04744  ? 535  CYS A CA  1 
ATOM   11647 C C   . CYS B  1 535  ? 110.49082 170.13297 160.57998 1.000 73.04744  ? 535  CYS A C   1 
ATOM   11648 O O   . CYS B  1 535  ? 111.01634 169.99514 159.47001 1.000 73.04744  ? 535  CYS A O   1 
ATOM   11649 C CB  . CYS B  1 535  ? 112.12297 171.87753 161.32337 1.000 73.04744  ? 535  CYS A CB  1 
ATOM   11650 S SG  . CYS B  1 535  ? 112.54244 173.15437 162.53196 1.000 73.04744  ? 535  CYS A SG  1 
ATOM   11651 N N   . THR B  1 536  ? 109.77704 169.15972 161.14836 1.000 67.23906  ? 536  THR A N   1 
ATOM   11652 C CA  . THR B  1 536  ? 109.52049 167.91156 160.44446 1.000 67.23906  ? 536  THR A CA  1 
ATOM   11653 C C   . THR B  1 536  ? 108.51973 168.08601 159.31358 1.000 67.23906  ? 536  THR A C   1 
ATOM   11654 O O   . THR B  1 536  ? 108.35038 167.16778 158.50497 1.000 67.23906  ? 536  THR A O   1 
ATOM   11655 C CB  . THR B  1 536  ? 109.02177 166.84274 161.41804 1.000 67.23906  ? 536  THR A CB  1 
ATOM   11656 O OG1 . THR B  1 536  ? 109.35483 165.54452 160.91363 1.000 67.23906  ? 536  THR A OG1 1 
ATOM   11657 C CG2 . THR B  1 536  ? 107.51478 166.93925 161.59624 1.000 67.23906  ? 536  THR A CG2 1 
ATOM   11658 N N   . GLY B  1 537  ? 107.84938 169.23281 159.24844 1.000 67.28049  ? 537  GLY A N   1 
ATOM   11659 C CA  . GLY B  1 537  ? 106.99698 169.55411 158.12417 1.000 67.28049  ? 537  GLY A CA  1 
ATOM   11660 C C   . GLY B  1 537  ? 107.73432 170.34170 157.06115 1.000 67.28049  ? 537  GLY A C   1 
ATOM   11661 O O   . GLY B  1 537  ? 107.25465 170.47033 155.93056 1.000 67.28049  ? 537  GLY A O   1 
ATOM   11662 N N   . ARG B  1 538  ? 108.90616 170.87648 157.41166 1.000 65.30315  ? 538  ARG A N   1 
ATOM   11663 C CA  . ARG B  1 538  ? 109.72494 171.60441 156.45286 1.000 65.30315  ? 538  ARG A CA  1 
ATOM   11664 C C   . ARG B  1 538  ? 110.84945 170.76207 155.86816 1.000 65.30315  ? 538  ARG A C   1 
ATOM   11665 O O   . ARG B  1 538  ? 111.27081 171.01706 154.73530 1.000 65.30315  ? 538  ARG A O   1 
ATOM   11666 C CB  . ARG B  1 538  ? 110.31134 172.86874 157.09473 1.000 65.30315  ? 538  ARG A CB  1 
ATOM   11667 C CG  . ARG B  1 538  ? 111.64398 172.67060 157.78668 1.000 65.30315  ? 538  ARG A CG  1 
ATOM   11668 C CD  . ARG B  1 538  ? 112.37483 173.98693 157.96048 1.000 65.30315  ? 538  ARG A CD  1 
ATOM   11669 N NE  . ARG B  1 538  ? 111.49879 175.03232 158.47469 1.000 65.30315  ? 538  ARG A NE  1 
ATOM   11670 C CZ  . ARG B  1 538  ? 111.62507 175.59588 159.66805 1.000 65.30315  ? 538  ARG A CZ  1 
ATOM   11671 N NH1 . ARG B  1 538  ? 112.57832 175.22933 160.50827 1.000 65.30315  ? 538  ARG A NH1 1 
ATOM   11672 N NH2 . ARG B  1 538  ? 110.77252 176.55055 160.02769 1.000 65.30315  ? 538  ARG A NH2 1 
ATOM   11673 N N   . TYR B  1 539  ? 111.34050 169.75999 156.59003 1.000 64.09696  ? 539  TYR A N   1 
ATOM   11674 C CA  . TYR B  1 539  ? 112.26727 168.83990 155.95252 1.000 64.09696  ? 539  TYR A CA  1 
ATOM   11675 C C   . TYR B  1 539  ? 111.57379 167.97487 154.91425 1.000 64.09696  ? 539  TYR A C   1 
ATOM   11676 O O   . TYR B  1 539  ? 112.22142 167.54156 153.95893 1.000 64.09696  ? 539  TYR A O   1 
ATOM   11677 C CB  . TYR B  1 539  ? 112.96340 167.96618 156.99652 1.000 64.09696  ? 539  TYR A CB  1 
ATOM   11678 C CG  . TYR B  1 539  ? 113.85241 168.75043 157.93192 1.000 64.09696  ? 539  TYR A CG  1 
ATOM   11679 C CD1 . TYR B  1 539  ? 114.26634 170.03526 157.61139 1.000 64.09696  ? 539  TYR A CD1 1 
ATOM   11680 C CD2 . TYR B  1 539  ? 114.27548 168.20846 159.13546 1.000 64.09696  ? 539  TYR A CD2 1 
ATOM   11681 C CE1 . TYR B  1 539  ? 115.07138 170.76038 158.46472 1.000 64.09696  ? 539  TYR A CE1 1 
ATOM   11682 C CE2 . TYR B  1 539  ? 115.08431 168.92526 159.99612 1.000 64.09696  ? 539  TYR A CE2 1 
ATOM   11683 C CZ  . TYR B  1 539  ? 115.47897 170.20030 159.65537 1.000 64.09696  ? 539  TYR A CZ  1 
ATOM   11684 O OH  . TYR B  1 539  ? 116.28519 170.91764 160.50797 1.000 64.09696  ? 539  TYR A OH  1 
ATOM   11685 N N   . MET B  1 540  ? 110.26751 167.75633 155.05274 1.000 62.68276  ? 540  MET A N   1 
ATOM   11686 C CA  . MET B  1 540  ? 109.50739 167.06209 154.02521 1.000 62.68276  ? 540  MET A CA  1 
ATOM   11687 C C   . MET B  1 540  ? 109.26618 167.92050 152.78908 1.000 62.68276  ? 540  MET A C   1 
ATOM   11688 O O   . MET B  1 540  ? 108.77311 167.40137 151.78311 1.000 62.68276  ? 540  MET A O   1 
ATOM   11689 C CB  . MET B  1 540  ? 108.17043 166.58391 154.59206 1.000 62.68276  ? 540  MET A CB  1 
ATOM   11690 C CG  . MET B  1 540  ? 107.65389 165.29976 153.96405 1.000 62.68276  ? 540  MET A CG  1 
ATOM   11691 S SD  . MET B  1 540  ? 108.84461 163.95156 154.06582 1.000 62.68276  ? 540  MET A SD  1 
ATOM   11692 C CE  . MET B  1 540  ? 107.90938 162.61988 153.32105 1.000 62.68276  ? 540  MET A CE  1 
ATOM   11693 N N   . VAL B  1 541  ? 109.58147 169.21551 152.83568 1.000 57.57631  ? 541  VAL A N   1 
ATOM   11694 C CA  . VAL B  1 541  ? 109.49922 170.04094 151.63455 1.000 57.57631  ? 541  VAL A CA  1 
ATOM   11695 C C   . VAL B  1 541  ? 110.91136 170.26087 151.10715 1.000 57.57631  ? 541  VAL A C   1 
ATOM   11696 O O   . VAL B  1 541  ? 111.11253 170.44368 149.90332 1.000 57.57631  ? 541  VAL A O   1 
ATOM   11697 C CB  . VAL B  1 541  ? 108.77225 171.37803 151.88826 1.000 57.57631  ? 541  VAL A CB  1 
ATOM   11698 C CG1 . VAL B  1 541  ? 107.50534 171.15443 152.70334 1.000 57.57631  ? 541  VAL A CG1 1 
ATOM   11699 C CG2 . VAL B  1 541  ? 109.68313 172.40453 152.54064 1.000 57.57631  ? 541  VAL A CG2 1 
ATOM   11700 N N   . VAL B  1 542  ? 111.90443 170.21909 151.99845 1.000 51.47685  ? 542  VAL A N   1 
ATOM   11701 C CA  . VAL B  1 542  ? 113.29424 170.21906 151.54475 1.000 51.47685  ? 542  VAL A CA  1 
ATOM   11702 C C   . VAL B  1 542  ? 113.58887 168.94713 150.75825 1.000 51.47685  ? 542  VAL A C   1 
ATOM   11703 O O   . VAL B  1 542  ? 114.28840 168.97317 149.73796 1.000 51.47685  ? 542  VAL A O   1 
ATOM   11704 C CB  . VAL B  1 542  ? 114.25321 170.38872 152.73703 1.000 51.47685  ? 542  VAL A CB  1 
ATOM   11705 C CG1 . VAL B  1 542  ? 115.67256 170.04662 152.33012 1.000 51.47685  ? 542  VAL A CG1 1 
ATOM   11706 C CG2 . VAL B  1 542  ? 114.18709 171.80818 153.26510 1.000 51.47685  ? 542  VAL A CG2 1 
ATOM   11707 N N   . TYR B  1 543  ? 113.05286 167.81504 151.21615 1.000 48.08662  ? 543  TYR A N   1 
ATOM   11708 C CA  . TYR B  1 543  ? 113.18474 166.57162 150.46730 1.000 48.08662  ? 543  TYR A CA  1 
ATOM   11709 C C   . TYR B  1 543  ? 112.49247 166.66553 149.11435 1.000 48.08662  ? 543  TYR A C   1 
ATOM   11710 O O   . TYR B  1 543  ? 112.99781 166.14486 148.11394 1.000 48.08662  ? 543  TYR A O   1 
ATOM   11711 C CB  . TYR B  1 543  ? 112.61535 165.41557 151.28127 1.000 48.08662  ? 543  TYR A CB  1 
ATOM   11712 C CG  . TYR B  1 543  ? 112.43400 164.14269 150.49798 1.000 48.08662  ? 543  TYR A CG  1 
ATOM   11713 C CD1 . TYR B  1 543  ? 113.52682 163.41353 150.05936 1.000 48.08662  ? 543  TYR A CD1 1 
ATOM   11714 C CD2 . TYR B  1 543  ? 111.16910 163.66673 150.20324 1.000 48.08662  ? 543  TYR A CD2 1 
ATOM   11715 C CE1 . TYR B  1 543  ? 113.36334 162.24635 149.35075 1.000 48.08662  ? 543  TYR A CE1 1 
ATOM   11716 C CE2 . TYR B  1 543  ? 110.99613 162.50276 149.49219 1.000 48.08662  ? 543  TYR A CE2 1 
ATOM   11717 C CZ  . TYR B  1 543  ? 112.09529 161.79599 149.06906 1.000 48.08662  ? 543  TYR A CZ  1 
ATOM   11718 O OH  . TYR B  1 543  ? 111.91843 160.63420 148.35875 1.000 48.08662  ? 543  TYR A OH  1 
ATOM   11719 N N   . LEU B  1 544  ? 111.32884 167.31812 149.06201 1.000 50.05951  ? 544  LEU A N   1 
ATOM   11720 C CA  . LEU B  1 544  ? 110.65306 167.50846 147.78195 1.000 50.05951  ? 544  LEU A CA  1 
ATOM   11721 C C   . LEU B  1 544  ? 111.47036 168.39782 146.85517 1.000 50.05951  ? 544  LEU A C   1 
ATOM   11722 O O   . LEU B  1 544  ? 111.53342 168.15583 145.64490 1.000 50.05951  ? 544  LEU A O   1 
ATOM   11723 C CB  . LEU B  1 544  ? 109.26154 168.09662 147.99966 1.000 50.05951  ? 544  LEU A CB  1 
ATOM   11724 C CG  . LEU B  1 544  ? 108.11419 167.08934 147.94526 1.000 50.05951  ? 544  LEU A CG  1 
ATOM   11725 C CD1 . LEU B  1 544  ? 106.77332 167.79904 148.02663 1.000 50.05951  ? 544  LEU A CD1 1 
ATOM   11726 C CD2 . LEU B  1 544  ? 108.20557 166.25011 146.68339 1.000 50.05951  ? 544  LEU A CD2 1 
ATOM   11727 N N   . LEU B  1 545  ? 112.09914 169.43638 147.40595 1.000 48.01803  ? 545  LEU A N   1 
ATOM   11728 C CA  . LEU B  1 545  ? 112.97083 170.28710 146.60398 1.000 48.01803  ? 545  LEU A CA  1 
ATOM   11729 C C   . LEU B  1 545  ? 114.15501 169.50083 146.05897 1.000 48.01803  ? 545  LEU A C   1 
ATOM   11730 O O   . LEU B  1 545  ? 114.54094 169.67033 144.89764 1.000 48.01803  ? 545  LEU A O   1 
ATOM   11731 C CB  . LEU B  1 545  ? 113.45430 171.47265 147.43574 1.000 48.01803  ? 545  LEU A CB  1 
ATOM   11732 C CG  . LEU B  1 545  ? 113.59743 172.80244 146.69938 1.000 48.01803  ? 545  LEU A CG  1 
ATOM   11733 C CD1 . LEU B  1 545  ? 112.32015 173.13372 145.95100 1.000 48.01803  ? 545  LEU A CD1 1 
ATOM   11734 C CD2 . LEU B  1 545  ? 113.95239 173.91080 147.67187 1.000 48.01803  ? 545  LEU A CD2 1 
ATOM   11735 N N   . ILE B  1 546  ? 114.74585 168.63683 146.88554 1.000 45.26640  ? 546  ILE A N   1 
ATOM   11736 C CA  . ILE B  1 546  ? 115.86634 167.81706 146.43123 1.000 45.26640  ? 546  ILE A CA  1 
ATOM   11737 C C   . ILE B  1 546  ? 115.41511 166.85305 145.34178 1.000 45.26640  ? 546  ILE A C   1 
ATOM   11738 O O   . ILE B  1 546  ? 116.12484 166.63370 144.35383 1.000 45.26640  ? 546  ILE A O   1 
ATOM   11739 C CB  . ILE B  1 546  ? 116.50450 167.07802 147.62121 1.000 45.26640  ? 546  ILE A CB  1 
ATOM   11740 C CG1 . ILE B  1 546  ? 117.28504 168.06080 148.49513 1.000 45.26640  ? 546  ILE A CG1 1 
ATOM   11741 C CG2 . ILE B  1 546  ? 117.40216 165.95544 147.13902 1.000 45.26640  ? 546  ILE A CG2 1 
ATOM   11742 C CD1 . ILE B  1 546  ? 118.25278 167.39932 149.44341 1.000 45.26640  ? 546  ILE A CD1 1 
ATOM   11743 N N   . CYS B  1 547  ? 114.23018 166.26156 145.50206 1.000 46.48132  ? 547  CYS A N   1 
ATOM   11744 C CA  . CYS B  1 547  ? 113.70617 165.37001 144.47254 1.000 46.48132  ? 547  CYS A CA  1 
ATOM   11745 C C   . CYS B  1 547  ? 113.46489 166.11646 143.16529 1.000 46.48132  ? 547  CYS A C   1 
ATOM   11746 O O   . CYS B  1 547  ? 113.75014 165.59420 142.08127 1.000 46.48132  ? 547  CYS A O   1 
ATOM   11747 C CB  . CYS B  1 547  ? 112.41976 164.70527 144.95747 1.000 46.48132  ? 547  CYS A CB  1 
ATOM   11748 S SG  . CYS B  1 547  ? 111.46343 163.90738 143.64705 1.000 46.48132  ? 547  CYS A SG  1 
ATOM   11749 N N   . ALA B  1 548  ? 112.93487 167.33900 143.24552 1.000 45.91335  ? 548  ALA A N   1 
ATOM   11750 C CA  . ALA B  1 548  ? 112.72941 168.13569 142.03951 1.000 45.91335  ? 548  ALA A CA  1 
ATOM   11751 C C   . ALA B  1 548  ? 114.05547 168.48988 141.37993 1.000 45.91335  ? 548  ALA A C   1 
ATOM   11752 O O   . ALA B  1 548  ? 114.17618 168.45804 140.14881 1.000 45.91335  ? 548  ALA A O   1 
ATOM   11753 C CB  . ALA B  1 548  ? 111.94189 169.40046 142.37203 1.000 45.91335  ? 548  ALA A CB  1 
ATOM   11754 N N   . GLY B  1 549  ? 115.06072 168.83774 142.18272 1.000 43.76134  ? 549  GLY A N   1 
ATOM   11755 C CA  . GLY B  1 549  ? 116.37768 169.09848 141.62784 1.000 43.76134  ? 549  GLY A CA  1 
ATOM   11756 C C   . GLY B  1 549  ? 116.96235 167.88255 140.93825 1.000 43.76134  ? 549  GLY A C   1 
ATOM   11757 O O   . GLY B  1 549  ? 117.56617 167.99348 139.87043 1.000 43.76134  ? 549  GLY A O   1 
ATOM   11758 N N   . MET B  1 550  ? 116.78612 166.70418 141.53777 1.000 43.70638  ? 550  MET A N   1 
ATOM   11759 C CA  . MET B  1 550  ? 117.25162 165.47198 140.91004 1.000 43.70638  ? 550  MET A CA  1 
ATOM   11760 C C   . MET B  1 550  ? 116.53195 165.22694 139.59164 1.000 43.70638  ? 550  MET A C   1 
ATOM   11761 O O   . MET B  1 550  ? 117.15016 164.83856 138.59410 1.000 43.70638  ? 550  MET A O   1 
ATOM   11762 C CB  . MET B  1 550  ? 117.03923 164.28803 141.85115 1.000 43.70638  ? 550  MET A CB  1 
ATOM   11763 C CG  . MET B  1 550  ? 117.30217 162.94315 141.20017 1.000 43.70638  ? 550  MET A CG  1 
ATOM   11764 S SD  . MET B  1 550  ? 115.80065 162.02980 140.79559 1.000 43.70638  ? 550  MET A SD  1 
ATOM   11765 C CE  . MET B  1 550  ? 115.08539 161.78684 142.41268 1.000 43.70638  ? 550  MET A CE  1 
ATOM   11766 N N   . ALA B  1 551  ? 115.21455 165.43268 139.57467 1.000 44.21947  ? 551  ALA A N   1 
ATOM   11767 C CA  . ALA B  1 551  ? 114.45002 165.20581 138.35449 1.000 44.21947  ? 551  ALA A CA  1 
ATOM   11768 C C   . ALA B  1 551  ? 114.83638 166.18874 137.26007 1.000 44.21947  ? 551  ALA A C   1 
ATOM   11769 O O   . ALA B  1 551  ? 114.75996 165.85353 136.07390 1.000 44.21947  ? 551  ALA A O   1 
ATOM   11770 C CB  . ALA B  1 551  ? 112.95395 165.29465 138.64475 1.000 44.21947  ? 551  ALA A CB  1 
ATOM   11771 N N   . VAL B  1 552  ? 115.22567 167.40657 137.63193 1.000 43.98708  ? 552  VAL A N   1 
ATOM   11772 C CA  . VAL B  1 552  ? 115.73156 168.35563 136.64565 1.000 43.98708  ? 552  VAL A CA  1 
ATOM   11773 C C   . VAL B  1 552  ? 117.10269 167.92617 136.13923 1.000 43.98708  ? 552  VAL A C   1 
ATOM   11774 O O   . VAL B  1 552  ? 117.36375 167.93053 134.93108 1.000 43.98708  ? 552  VAL A O   1 
ATOM   11775 C CB  . VAL B  1 552  ? 115.76758 169.77478 137.24000 1.000 43.98708  ? 552  VAL A CB  1 
ATOM   11776 C CG1 . VAL B  1 552  ? 116.78189 170.63764 136.50515 1.000 43.98708  ? 552  VAL A CG1 1 
ATOM   11777 C CG2 . VAL B  1 552  ? 114.38832 170.40141 137.17857 1.000 43.98708  ? 552  VAL A CG2 1 
ATOM   11778 N N   . LEU B  1 553  ? 117.99327 167.53284 137.05345 1.000 41.99455  ? 553  LEU A N   1 
ATOM   11779 C CA  . LEU B  1 553  ? 119.34750 167.15886 136.65966 1.000 41.99455  ? 553  LEU A CA  1 
ATOM   11780 C C   . LEU B  1 553  ? 119.35949 165.92502 135.77188 1.000 41.99455  ? 553  LEU A C   1 
ATOM   11781 O O   . LEU B  1 553  ? 120.22085 165.80423 134.89521 1.000 41.99455  ? 553  LEU A O   1 
ATOM   11782 C CB  . LEU B  1 553  ? 120.21416 166.92191 137.89514 1.000 41.99455  ? 553  LEU A CB  1 
ATOM   11783 C CG  . LEU B  1 553  ? 121.08488 168.09151 138.34391 1.000 41.99455  ? 553  LEU A CG  1 
ATOM   11784 C CD1 . LEU B  1 553  ? 121.86675 167.72430 139.59142 1.000 41.99455  ? 553  LEU A CD1 1 
ATOM   11785 C CD2 . LEU B  1 553  ? 122.01982 168.48992 137.22334 1.000 41.99455  ? 553  LEU A CD2 1 
ATOM   11786 N N   . PHE B  1 554  ? 118.42613 164.99685 135.98155 1.000 41.37026  ? 554  PHE A N   1 
ATOM   11787 C CA  . PHE B  1 554  ? 118.39263 163.80668 135.14248 1.000 41.37026  ? 554  PHE A CA  1 
ATOM   11788 C C   . PHE B  1 554  ? 118.05171 164.13233 133.69653 1.000 41.37026  ? 554  PHE A C   1 
ATOM   11789 O O   . PHE B  1 554  ? 118.28407 163.29839 132.81603 1.000 41.37026  ? 554  PHE A O   1 
ATOM   11790 C CB  . PHE B  1 554  ? 117.39451 162.79204 135.68947 1.000 41.37026  ? 554  PHE A CB  1 
ATOM   11791 C CG  . PHE B  1 554  ? 117.59176 161.40510 135.15442 1.000 41.37026  ? 554  PHE A CG  1 
ATOM   11792 C CD1 . PHE B  1 554  ? 118.55189 160.57138 135.69681 1.000 41.37026  ? 554  PHE A CD1 1 
ATOM   11793 C CD2 . PHE B  1 554  ? 116.81942 160.93549 134.10755 1.000 41.37026  ? 554  PHE A CD2 1 
ATOM   11794 C CE1 . PHE B  1 554  ? 118.73352 159.29705 135.20891 1.000 41.37026  ? 554  PHE A CE1 1 
ATOM   11795 C CE2 . PHE B  1 554  ? 116.99855 159.66234 133.61517 1.000 41.37026  ? 554  PHE A CE2 1 
ATOM   11796 C CZ  . PHE B  1 554  ? 117.95583 158.84247 134.16704 1.000 41.37026  ? 554  PHE A CZ  1 
ATOM   11797 N N   . LEU B  1 555  ? 117.50321 165.31762 133.43188 1.000 45.22320  ? 555  LEU A N   1 
ATOM   11798 C CA  . LEU B  1 555  ? 117.21599 165.74557 132.07053 1.000 45.22320  ? 555  LEU A CA  1 
ATOM   11799 C C   . LEU B  1 555  ? 118.29207 166.64786 131.48640 1.000 45.22320  ? 555  LEU A C   1 
ATOM   11800 O O   . LEU B  1 555  ? 118.35791 166.79290 130.26145 1.000 45.22320  ? 555  LEU A O   1 
ATOM   11801 C CB  . LEU B  1 555  ? 115.86805 166.47397 132.01464 1.000 45.22320  ? 555  LEU A CB  1 
ATOM   11802 C CG  . LEU B  1 555  ? 114.67540 165.65440 131.52431 1.000 45.22320  ? 555  LEU A CG  1 
ATOM   11803 C CD1 . LEU B  1 555  ? 114.46884 164.42791 132.39497 1.000 45.22320  ? 555  LEU A CD1 1 
ATOM   11804 C CD2 . LEU B  1 555  ? 113.42693 166.51150 131.49760 1.000 45.22320  ? 555  LEU A CD2 1 
ATOM   11805 N N   . ARG B  1 556  ? 119.13018 167.24978 132.32550 1.000 47.20682  ? 556  ARG A N   1 
ATOM   11806 C CA  . ARG B  1 556  ? 120.18953 168.13645 131.86921 1.000 47.20682  ? 556  ARG A CA  1 
ATOM   11807 C C   . ARG B  1 556  ? 121.47094 167.40039 131.50149 1.000 47.20682  ? 556  ARG A C   1 
ATOM   11808 O O   . ARG B  1 556  ? 122.38618 168.02277 130.95397 1.000 47.20682  ? 556  ARG A O   1 
ATOM   11809 C CB  . ARG B  1 556  ? 120.49676 169.17910 132.94894 1.000 47.20682  ? 556  ARG A CB  1 
ATOM   11810 C CG  . ARG B  1 556  ? 121.05712 170.48560 132.42102 1.000 47.20682  ? 556  ARG A CG  1 
ATOM   11811 C CD  . ARG B  1 556  ? 120.96582 171.58645 133.46141 1.000 47.20682  ? 556  ARG A CD  1 
ATOM   11812 N NE  . ARG B  1 556  ? 121.85539 171.35088 134.59309 1.000 47.20682  ? 556  ARG A NE  1 
ATOM   11813 C CZ  . ARG B  1 556  ? 123.17881 171.43370 134.54758 1.000 47.20682  ? 556  ARG A CZ  1 
ATOM   11814 N NH1 . ARG B  1 556  ? 123.81589 171.75423 133.43358 1.000 47.20682  ? 556  ARG A NH1 1 
ATOM   11815 N NH2 . ARG B  1 556  ? 123.88152 171.19327 135.65045 1.000 47.20682  ? 556  ARG A NH2 1 
ATOM   11816 N N   . THR B  1 557  ? 121.56420 166.09987 131.78955 1.000 44.03724  ? 557  THR A N   1 
ATOM   11817 C CA  . THR B  1 557  ? 122.78175 165.35851 131.48820 1.000 44.03724  ? 557  THR A CA  1 
ATOM   11818 C C   . THR B  1 557  ? 122.75849 164.85723 130.04680 1.000 44.03724  ? 557  THR A C   1 
ATOM   11819 O O   . THR B  1 557  ? 121.71609 164.41145 129.56118 1.000 44.03724  ? 557  THR A O   1 
ATOM   11820 C CB  . THR B  1 557  ? 122.94392 164.17190 132.43029 1.000 44.03724  ? 557  THR A CB  1 
ATOM   11821 O OG1 . THR B  1 557  ? 121.83455 163.28063 132.27057 1.000 44.03724  ? 557  THR A OG1 1 
ATOM   11822 C CG2 . THR B  1 557  ? 123.01011 164.64083 133.86571 1.000 44.03724  ? 557  THR A CG2 1 
ATOM   11823 N N   . PRO B  1 558  ? 123.88859 164.91306 129.34870 1.000 43.63988  ? 558  PRO A N   1 
ATOM   11824 C CA  . PRO B  1 558  ? 123.95041 164.34739 128.00035 1.000 43.63988  ? 558  PRO A CA  1 
ATOM   11825 C C   . PRO B  1 558  ? 123.94138 162.82966 128.04817 1.000 43.63988  ? 558  PRO A C   1 
ATOM   11826 O O   . PRO B  1 558  ? 124.18815 162.20884 129.08276 1.000 43.63988  ? 558  PRO A O   1 
ATOM   11827 C CB  . PRO B  1 558  ? 125.27691 164.87805 127.45482 1.000 43.63988  ? 558  PRO A CB  1 
ATOM   11828 C CG  . PRO B  1 558  ? 126.10799 165.08681 128.66507 1.000 43.63988  ? 558  PRO A CG  1 
ATOM   11829 C CD  . PRO B  1 558  ? 125.16662 165.52157 129.75131 1.000 43.63988  ? 558  PRO A CD  1 
ATOM   11830 N N   . THR B  1 559  ? 123.65313 162.23080 126.89975 1.000 42.25430  ? 559  THR A N   1 
ATOM   11831 C CA  . THR B  1 559  ? 123.54402 160.78618 126.77711 1.000 42.25430  ? 559  THR A CA  1 
ATOM   11832 C C   . THR B  1 559  ? 124.72547 160.24527 125.98431 1.000 42.25430  ? 559  THR A C   1 
ATOM   11833 O O   . THR B  1 559  ? 125.26345 160.93025 125.11037 1.000 42.25430  ? 559  THR A O   1 
ATOM   11834 C CB  . THR B  1 559  ? 122.23229 160.39449 126.09436 1.000 42.25430  ? 559  THR A CB  1 
ATOM   11835 O OG1 . THR B  1 559  ? 121.17564 161.22459 126.58657 1.000 42.25430  ? 559  THR A OG1 1 
ATOM   11836 C CG2 . THR B  1 559  ? 121.88812 158.95130 126.39430 1.000 42.25430  ? 559  THR A CG2 1 
ATOM   11837 N N   . SER B  1 560  ? 125.13680 159.02242 126.30850 1.000 38.30298  ? 560  SER A N   1 
ATOM   11838 C CA  . SER B  1 560  ? 126.19341 158.33150 125.58456 1.000 38.30298  ? 560  SER A CA  1 
ATOM   11839 C C   . SER B  1 560  ? 125.99616 156.83383 125.76905 1.000 38.30298  ? 560  SER A C   1 
ATOM   11840 O O   . SER B  1 560  ? 125.07731 156.39094 126.46283 1.000 38.30298  ? 560  SER A O   1 
ATOM   11841 C CB  . SER B  1 560  ? 127.57770 158.77552 126.05894 1.000 38.30298  ? 560  SER A CB  1 
ATOM   11842 O OG  . SER B  1 560  ? 128.59553 158.15715 125.29426 1.000 38.30298  ? 560  SER A OG  1 
ATOM   11843 N N   . PHE B  1 561  ? 126.86207 156.04682 125.13141 1.000 34.43674  ? 561  PHE A N   1 
ATOM   11844 C CA  . PHE B  1 561  ? 126.80359 154.59557 125.24006 1.000 34.43674  ? 561  PHE A CA  1 
ATOM   11845 C C   . PHE B  1 561  ? 128.02259 154.02071 125.94897 1.000 34.43674  ? 561  PHE A C   1 
ATOM   11846 O O   . PHE B  1 561  ? 127.88172 153.38479 126.99610 1.000 34.43674  ? 561  PHE A O   1 
ATOM   11847 C CB  . PHE B  1 561  ? 126.65440 153.97432 123.84758 1.000 34.43674  ? 561  PHE A CB  1 
ATOM   11848 C CG  . PHE B  1 561  ? 126.42606 152.49468 123.86851 1.000 34.43674  ? 561  PHE A CG  1 
ATOM   11849 C CD1 . PHE B  1 561  ? 125.30526 151.96440 124.47166 1.000 34.43674  ? 561  PHE A CD1 1 
ATOM   11850 C CD2 . PHE B  1 561  ? 127.32968 151.63398 123.27777 1.000 34.43674  ? 561  PHE A CD2 1 
ATOM   11851 C CE1 . PHE B  1 561  ? 125.09436 150.60458 124.49074 1.000 34.43674  ? 561  PHE A CE1 1 
ATOM   11852 C CE2 . PHE B  1 561  ? 127.12109 150.27494 123.29275 1.000 34.43674  ? 561  PHE A CE2 1 
ATOM   11853 C CZ  . PHE B  1 561  ? 126.00403 149.75982 123.90074 1.000 34.43674  ? 561  PHE A CZ  1 
ATOM   11854 N N   . LEU B  1 562  ? 129.22602 154.24637 125.41861 1.000 30.66063  ? 562  LEU A N   1 
ATOM   11855 C CA  . LEU B  1 562  ? 130.45132 153.75159 126.02564 1.000 30.66063  ? 562  LEU A CA  1 
ATOM   11856 C C   . LEU B  1 562  ? 131.56700 154.72580 125.69350 1.000 30.66063  ? 562  LEU A C   1 
ATOM   11857 O O   . LEU B  1 562  ? 131.67751 155.15399 124.53672 1.000 30.66063  ? 562  LEU A O   1 
ATOM   11858 C CB  . LEU B  1 562  ? 130.82730 152.35061 125.53924 1.000 30.66063  ? 562  LEU A CB  1 
ATOM   11859 C CG  . LEU B  1 562  ? 129.89134 151.19538 125.88846 1.000 30.66063  ? 562  LEU A CG  1 
ATOM   11860 C CD1 . LEU B  1 562  ? 130.16718 150.01293 125.00423 1.000 30.66063  ? 562  LEU A CD1 1 
ATOM   11861 C CD2 . LEU B  1 562  ? 130.04048 150.80881 127.34312 1.000 30.66063  ? 562  LEU A CD2 1 
ATOM   11862 N N   . PRO B  1 563  ? 132.39882 155.08762 126.66418 1.000 32.54207  ? 563  PRO A N   1 
ATOM   11863 C CA  . PRO B  1 563  ? 133.41706 156.11157 126.41743 1.000 32.54207  ? 563  PRO A CA  1 
ATOM   11864 C C   . PRO B  1 563  ? 134.49181 155.63429 125.45681 1.000 32.54207  ? 563  PRO A C   1 
ATOM   11865 O O   . PRO B  1 563  ? 134.77300 154.44050 125.33948 1.000 32.54207  ? 563  PRO A O   1 
ATOM   11866 C CB  . PRO B  1 563  ? 133.99885 156.37627 127.80983 1.000 32.54207  ? 563  PRO A CB  1 
ATOM   11867 C CG  . PRO B  1 563  ? 133.71225 155.14401 128.57837 1.000 32.54207  ? 563  PRO A CG  1 
ATOM   11868 C CD  . PRO B  1 563  ? 132.42443 154.59890 128.05050 1.000 32.54207  ? 563  PRO A CD  1 
ATOM   11869 N N   . GLU B  1 564  ? 135.08856 156.59560 124.75977 1.000 36.49981  ? 564  GLU A N   1 
ATOM   11870 C CA  . GLU B  1 564  ? 136.21476 156.31610 123.88404 1.000 36.49981  ? 564  GLU A CA  1 
ATOM   11871 C C   . GLU B  1 564  ? 137.42988 155.89103 124.69760 1.000 36.49981  ? 564  GLU A C   1 
ATOM   11872 O O   . GLU B  1 564  ? 137.63189 156.33225 125.83071 1.000 36.49981  ? 564  GLU A O   1 
ATOM   11873 C CB  . GLU B  1 564  ? 136.56052 157.55026 123.05803 1.000 36.49981  ? 564  GLU A CB  1 
ATOM   11874 C CG  . GLU B  1 564  ? 135.52631 157.92593 122.02381 1.000 36.49981  ? 564  GLU A CG  1 
ATOM   11875 C CD  . GLU B  1 564  ? 136.15518 158.49373 120.77456 1.000 36.49981  ? 564  GLU A CD  1 
ATOM   11876 O OE1 . GLU B  1 564  ? 137.12404 159.26951 120.90234 1.000 36.49981  ? 564  GLU A OE1 1 
ATOM   11877 O OE2 . GLU B  1 564  ? 135.67833 158.17876 119.66809 1.000 36.49981  ? 564  GLU A OE2 1 
ATOM   11878 N N   . GLU B  1 565  ? 138.25178 155.03171 124.10332 1.000 29.77188  ? 565  GLU A N   1 
ATOM   11879 C CA  . GLU B  1 565  ? 139.42890 154.50235 124.76993 1.000 29.77188  ? 565  GLU A CA  1 
ATOM   11880 C C   . GLU B  1 565  ? 140.65535 154.69009 123.88921 1.000 29.77188  ? 565  GLU A C   1 
ATOM   11881 O O   . GLU B  1 565  ? 140.55606 154.83654 122.66998 1.000 29.77188  ? 565  GLU A O   1 
ATOM   11882 C CB  . GLU B  1 565  ? 139.25795 153.02101 125.11081 1.000 29.77188  ? 565  GLU A CB  1 
ATOM   11883 C CG  . GLU B  1 565  ? 137.87051 152.64734 125.59157 1.000 29.77188  ? 565  GLU A CG  1 
ATOM   11884 C CD  . GLU B  1 565  ? 137.74595 152.69242 127.09933 1.000 29.77188  ? 565  GLU A CD  1 
ATOM   11885 O OE1 . GLU B  1 565  ? 138.58639 153.34773 127.74630 1.000 29.77188  ? 565  GLU A OE1 1 
ATOM   11886 O OE2 . GLU B  1 565  ? 136.80961 152.07049 127.63893 1.000 29.77188  ? 565  GLU A OE2 1 
ATOM   11887 N N   . ASP B  1 566  ? 141.82167 154.69355 124.53061 1.000 22.66544  ? 566  ASP A N   1 
ATOM   11888 C CA  . ASP B  1 566  ? 143.10704 154.75386 123.83655 1.000 22.66544  ? 566  ASP A CA  1 
ATOM   11889 C C   . ASP B  1 566  ? 143.56009 153.32314 123.59392 1.000 22.66544  ? 566  ASP A C   1 
ATOM   11890 O O   . ASP B  1 566  ? 144.17292 152.69150 124.45255 1.000 22.66544  ? 566  ASP A O   1 
ATOM   11891 C CB  . ASP B  1 566  ? 144.12498 155.53303 124.65816 1.000 22.66544  ? 566  ASP A CB  1 
ATOM   11892 C CG  . ASP B  1 566  ? 145.47129 155.64528 123.97461 1.000 22.66544  ? 566  ASP A CG  1 
ATOM   11893 O OD1 . ASP B  1 566  ? 146.16121 154.62035 123.82309 1.000 22.66544  ? 566  ASP A OD1 1 
ATOM   11894 O OD2 . ASP B  1 566  ? 145.85586 156.76976 123.60776 1.000 22.66544  ? 566  ASP A OD2 1 
ATOM   11895 N N   . GLN B  1 567  ? 143.25915 152.80201 122.40940 1.000 18.08564  ? 567  GLN A N   1 
ATOM   11896 C CA  . GLN B  1 567  ? 143.57800 151.42020 122.08120 1.000 18.08564  ? 567  GLN A CA  1 
ATOM   11897 C C   . GLN B  1 567  ? 144.97664 151.25470 121.50910 1.000 18.08564  ? 567  GLN A C   1 
ATOM   11898 O O   . GLN B  1 567  ? 145.35071 150.13913 121.13919 1.000 18.08564  ? 567  GLN A O   1 
ATOM   11899 C CB  . GLN B  1 567  ? 142.54646 150.85943 121.10312 1.000 18.08564  ? 567  GLN A CB  1 
ATOM   11900 C CG  . GLN B  1 567  ? 141.13896 151.33525 121.37270 1.000 18.08564  ? 567  GLN A CG  1 
ATOM   11901 C CD  . GLN B  1 567  ? 140.11591 150.24312 121.19102 1.000 18.08564  ? 567  GLN A CD  1 
ATOM   11902 O OE1 . GLN B  1 567  ? 140.46120 149.07174 121.07455 1.000 18.08564  ? 567  GLN A OE1 1 
ATOM   11903 N NE2 . GLN B  1 567  ? 138.84650 150.61978 121.16139 1.000 18.08564  ? 567  GLN A NE2 1 
ATOM   11904 N N   . GLY B  1 568  ? 145.75243 152.33034 121.42026 1.000 17.85456  ? 568  GLY A N   1 
ATOM   11905 C CA  . GLY B  1 568  ? 147.10653 152.25535 120.92672 1.000 17.85456  ? 568  GLY A CA  1 
ATOM   11906 C C   . GLY B  1 568  ? 147.23873 152.26366 119.42516 1.000 17.85456  ? 568  GLY A C   1 
ATOM   11907 O O   . GLY B  1 568  ? 148.36403 152.34716 118.92155 1.000 17.85456  ? 568  GLY A O   1 
ATOM   11908 N N   . VAL B  1 569  ? 146.13335 152.16380 118.69221 1.000 16.99521  ? 569  VAL A N   1 
ATOM   11909 C CA  . VAL B  1 569  ? 146.13453 152.19331 117.23745 1.000 16.99521  ? 569  VAL A CA  1 
ATOM   11910 C C   . VAL B  1 569  ? 145.01005 153.10546 116.78021 1.000 16.99521  ? 569  VAL A C   1 
ATOM   11911 O O   . VAL B  1 569  ? 144.05670 153.36184 117.51914 1.000 16.99521  ? 569  VAL A O   1 
ATOM   11912 C CB  . VAL B  1 569  ? 145.95926 150.78848 116.62572 1.000 16.99521  ? 569  VAL A CB  1 
ATOM   11913 C CG1 . VAL B  1 569  ? 147.01325 149.83837 117.15061 1.000 16.99521  ? 569  VAL A CG1 1 
ATOM   11914 C CG2 . VAL B  1 569  ? 144.58094 150.25679 116.93253 1.000 16.99521  ? 569  VAL A CG2 1 
ATOM   11915 N N   . PHE B  1 570  ? 145.12729 153.60476 115.55549 1.000 16.18638  ? 570  PHE A N   1 
ATOM   11916 C CA  . PHE B  1 570  ? 144.02357 154.32723 114.93401 1.000 16.18638  ? 570  PHE A CA  1 
ATOM   11917 C C   . PHE B  1 570  ? 144.19773 154.26189 113.42485 1.000 16.18638  ? 570  PHE A C   1 
ATOM   11918 O O   . PHE B  1 570  ? 145.10299 153.59721 112.91761 1.000 16.18638  ? 570  PHE A O   1 
ATOM   11919 C CB  . PHE B  1 570  ? 143.91719 155.76459 115.45666 1.000 16.18638  ? 570  PHE A CB  1 
ATOM   11920 C CG  . PHE B  1 570  ? 145.07447 156.63998 115.10284 1.000 16.18638  ? 570  PHE A CG  1 
ATOM   11921 C CD1 . PHE B  1 570  ? 146.23880 156.60000 115.83655 1.000 16.18638  ? 570  PHE A CD1 1 
ATOM   11922 C CD2 . PHE B  1 570  ? 144.98423 157.53058 114.05633 1.000 16.18638  ? 570  PHE A CD2 1 
ATOM   11923 C CE1 . PHE B  1 570  ? 147.29640 157.41622 115.51937 1.000 16.18638  ? 570  PHE A CE1 1 
ATOM   11924 C CE2 . PHE B  1 570  ? 146.03921 158.34900 113.73845 1.000 16.18638  ? 570  PHE A CE2 1 
ATOM   11925 C CZ  . PHE B  1 570  ? 147.19620 158.28998 114.46954 1.000 16.18638  ? 570  PHE A CZ  1 
ATOM   11926 N N   . MET B  1 571  ? 143.30077 154.91593 112.69245 1.000 15.86535  ? 571  MET A N   1 
ATOM   11927 C CA  . MET B  1 571  ? 143.30813 154.78506 111.24498 1.000 15.86535  ? 571  MET A CA  1 
ATOM   11928 C C   . MET B  1 571  ? 143.15486 156.15185 110.60552 1.000 15.86535  ? 571  MET A C   1 
ATOM   11929 O O   . MET B  1 571  ? 142.69341 157.10131 111.23380 1.000 15.86535  ? 571  MET A O   1 
ATOM   11930 C CB  . MET B  1 571  ? 142.19990 153.84456 110.76100 1.000 15.86535  ? 571  MET A CB  1 
ATOM   11931 C CG  . MET B  1 571  ? 142.15000 152.53011 111.50963 1.000 15.86535  ? 571  MET A CG  1 
ATOM   11932 S SD  . MET B  1 571  ? 141.17042 151.27243 110.68818 1.000 15.86535  ? 571  MET A SD  1 
ATOM   11933 C CE  . MET B  1 571  ? 139.67603 151.34245 111.66788 1.000 15.86535  ? 571  MET A CE  1 
ATOM   11934 N N   . THR B  1 572  ? 143.61054 156.26347 109.36254 1.000 14.80646  ? 572  THR A N   1 
ATOM   11935 C CA  . THR B  1 572  ? 143.34431 157.45632 108.56952 1.000 14.80646  ? 572  THR A CA  1 
ATOM   11936 C C   . THR B  1 572  ? 142.91304 157.04082 107.17643 1.000 14.80646  ? 572  THR A C   1 
ATOM   11937 O O   . THR B  1 572  ? 143.55585 156.19469 106.55148 1.000 14.80646  ? 572  THR A O   1 
ATOM   11938 C CB  . THR B  1 572  ? 144.55817 158.38452 108.46851 1.000 14.80646  ? 572  THR A CB  1 
ATOM   11939 O OG1 . THR B  1 572  ? 145.38175 157.97899 107.37323 1.000 14.80646  ? 572  THR A OG1 1 
ATOM   11940 C CG2 . THR B  1 572  ? 145.36592 158.36386 109.73650 1.000 14.80646  ? 572  THR A CG2 1 
ATOM   11941 N N   . THR B  1 573  ? 141.83553 157.64294 106.69414 1.000 14.42877  ? 573  THR A N   1 
ATOM   11942 C CA  . THR B  1 573  ? 141.36686 157.40068 105.34122 1.000 14.42877  ? 573  THR A CA  1 
ATOM   11943 C C   . THR B  1 573  ? 141.82888 158.52238 104.42675 1.000 14.42877  ? 573  THR A C   1 
ATOM   11944 O O   . THR B  1 573  ? 141.90242 159.68345 104.82879 1.000 14.42877  ? 573  THR A O   1 
ATOM   11945 C CB  . THR B  1 573  ? 139.84475 157.29181 105.29818 1.000 14.42877  ? 573  THR A CB  1 
ATOM   11946 O OG1 . THR B  1 573  ? 139.26678 158.47108 105.86204 1.000 14.42877  ? 573  THR A OG1 1 
ATOM   11947 C CG2 . THR B  1 573  ? 139.37983 156.09642 106.09034 1.000 14.42877  ? 573  THR A CG2 1 
ATOM   11948 N N   . ALA B  1 574  ? 142.15182 158.16361 103.18843 1.000 16.23892  ? 574  ALA A N   1 
ATOM   11949 C CA  . ALA B  1 574  ? 142.61101 159.11709 102.18206 1.000 16.23892  ? 574  ALA A CA  1 
ATOM   11950 C C   . ALA B  1 574  ? 141.79040 158.87693 100.92367 1.000 16.23892  ? 574  ALA A C   1 
ATOM   11951 O O   . ALA B  1 574  ? 142.00636 157.88940 100.22093 1.000 16.23892  ? 574  ALA A O   1 
ATOM   11952 C CB  . ALA B  1 574  ? 144.10059 158.96044 101.91100 1.000 16.23892  ? 574  ALA A CB  1 
ATOM   11953 N N   . GLN B  1 575  ? 140.84579 159.76435 100.64475 1.000 16.50894  ? 575  GLN A N   1 
ATOM   11954 C CA  . GLN B  1 575  ? 139.93811 159.61778 99.51565  1.000 16.50894  ? 575  GLN A CA  1 
ATOM   11955 C C   . GLN B  1 575  ? 140.20862 160.72942 98.51350  1.000 16.50894  ? 575  GLN A C   1 
ATOM   11956 O O   . GLN B  1 575  ? 140.15904 161.91099 98.86483  1.000 16.50894  ? 575  GLN A O   1 
ATOM   11957 C CB  . GLN B  1 575  ? 138.48648 159.64976 99.98422  1.000 16.50894  ? 575  GLN A CB  1 
ATOM   11958 C CG  . GLN B  1 575  ? 137.47570 159.60070 98.86742  1.000 16.50894  ? 575  GLN A CG  1 
ATOM   11959 C CD  . GLN B  1 575  ? 136.15907 159.01676 99.32010  1.000 16.50894  ? 575  GLN A CD  1 
ATOM   11960 O OE1 . GLN B  1 575  ? 136.10124 158.28542 100.30692 1.000 16.50894  ? 575  GLN A OE1 1 
ATOM   11961 N NE2 . GLN B  1 575  ? 135.09006 159.33741 98.60281  1.000 16.50894  ? 575  GLN A NE2 1 
ATOM   11962 N N   . LEU B  1 576  ? 140.48101 160.35448 97.28446  1.000 17.21449  ? 576  LEU A N   1 
ATOM   11963 C CA  . LEU B  1 576  ? 140.84670 161.28698 96.23288  1.000 17.21449  ? 576  LEU A CA  1 
ATOM   11964 C C   . LEU B  1 576  ? 139.62808 161.67018 95.40500  1.000 17.21449  ? 576  LEU A C   1 
ATOM   11965 O O   . LEU B  1 576  ? 138.58091 161.02296 95.48934  1.000 17.21449  ? 576  LEU A O   1 
ATOM   11966 C CB  . LEU B  1 576  ? 141.91491 160.66434 95.34327  1.000 17.21449  ? 576  LEU A CB  1 
ATOM   11967 C CG  . LEU B  1 576  ? 143.35129 161.03138 95.69678  1.000 17.21449  ? 576  LEU A CG  1 
ATOM   11968 C CD1 . LEU B  1 576  ? 143.68755 160.58179 97.10067  1.000 17.21449  ? 576  LEU A CD1 1 
ATOM   11969 C CD2 . LEU B  1 576  ? 144.29029 160.40867 94.70575  1.000 17.21449  ? 576  LEU A CD2 1 
ATOM   11970 N N   . PRO B  1 577  ? 139.71696 162.74011 94.61188  1.000 20.56989  ? 577  PRO A N   1 
ATOM   11971 C CA  . PRO B  1 577  ? 138.59851 163.08945 93.73214  1.000 20.56989  ? 577  PRO A CA  1 
ATOM   11972 C C   . PRO B  1 577  ? 138.28686 161.96041 92.76566  1.000 20.56989  ? 577  PRO A C   1 
ATOM   11973 O O   . PRO B  1 577  ? 139.18011 161.25894 92.28931  1.000 20.56989  ? 577  PRO A O   1 
ATOM   11974 C CB  . PRO B  1 577  ? 139.10433 164.32991 92.99174  1.000 20.56989  ? 577  PRO A CB  1 
ATOM   11975 C CG  . PRO B  1 577  ? 140.10729 164.91515 93.89670  1.000 20.56989  ? 577  PRO A CG  1 
ATOM   11976 C CD  . PRO B  1 577  ? 140.77566 163.76152 94.56931  1.000 20.56989  ? 577  PRO A CD  1 
ATOM   11977 N N   . SER B  1 578  ? 136.99821 161.78912 92.48190  1.000 23.28978  ? 578  SER A N   1 
ATOM   11978 C CA  . SER B  1 578  ? 136.56370 160.71271 91.60282  1.000 23.28978  ? 578  SER A CA  1 
ATOM   11979 C C   . SER B  1 578  ? 137.17795 160.87375 90.22107  1.000 23.28978  ? 578  SER A C   1 
ATOM   11980 O O   . SER B  1 578  ? 137.16027 161.96200 89.64133  1.000 23.28978  ? 578  SER A O   1 
ATOM   11981 C CB  . SER B  1 578  ? 135.04089 160.69255 91.50889  1.000 23.28978  ? 578  SER A CB  1 
ATOM   11982 O OG  . SER B  1 578  ? 134.47170 159.98784 92.59903  1.000 23.28978  ? 578  SER A OG  1 
ATOM   11983 N N   . GLY B  1 579  ? 137.72160 159.78248 89.69460  1.000 22.72476  ? 579  GLY A N   1 
ATOM   11984 C CA  . GLY B  1 579  ? 138.44216 159.81291 88.44273  1.000 22.72476  ? 579  GLY A CA  1 
ATOM   11985 C C   . GLY B  1 579  ? 139.94868 159.82664 88.56869  1.000 22.72476  ? 579  GLY A C   1 
ATOM   11986 O O   . GLY B  1 579  ? 140.63440 159.79893 87.54177  1.000 22.72476  ? 579  GLY A O   1 
ATOM   11987 N N   . ALA B  1 580  ? 140.48553 159.87479 89.78413  1.000 19.04685  ? 580  ALA A N   1 
ATOM   11988 C CA  . ALA B  1 580  ? 141.92331 159.80555 89.97464  1.000 19.04685  ? 580  ALA A CA  1 
ATOM   11989 C C   . ALA B  1 580  ? 142.39874 158.36084 89.87076  1.000 19.04685  ? 580  ALA A C   1 
ATOM   11990 O O   . ALA B  1 580  ? 141.60940 157.41451 89.88628  1.000 19.04685  ? 580  ALA A O   1 
ATOM   11991 C CB  . ALA B  1 580  ? 142.32001 160.40059 91.32142  1.000 19.04685  ? 580  ALA A CB  1 
ATOM   11992 N N   . THR B  1 581  ? 143.70936 158.19483 89.77276  1.000 18.08015  ? 581  THR A N   1 
ATOM   11993 C CA  . THR B  1 581  ? 144.31778 156.89710 89.53930  1.000 18.08015  ? 581  THR A CA  1 
ATOM   11994 C C   . THR B  1 581  ? 145.12230 156.45759 90.75707  1.000 18.08015  ? 581  THR A C   1 
ATOM   11995 O O   . THR B  1 581  ? 145.21032 157.16001 91.76407  1.000 18.08015  ? 581  THR A O   1 
ATOM   11996 C CB  . THR B  1 581  ? 145.19390 156.94139 88.29193  1.000 18.08015  ? 581  THR A CB  1 
ATOM   11997 O OG1 . THR B  1 581  ? 146.17968 157.96647 88.44002  1.000 18.08015  ? 581  THR A OG1 1 
ATOM   11998 C CG2 . THR B  1 581  ? 144.35255 157.24592 87.08077  1.000 18.08015  ? 581  THR A CG2 1 
ATOM   11999 N N   . MET B  1 582  ? 145.71389 155.26694 90.65145  1.000 15.39518  ? 582  MET A N   1 
ATOM   12000 C CA  . MET B  1 582  ? 146.48865 154.71598 91.75657  1.000 15.39518  ? 582  MET A CA  1 
ATOM   12001 C C   . MET B  1 582  ? 147.78233 155.48282 91.97583  1.000 15.39518  ? 582  MET A C   1 
ATOM   12002 O O   . MET B  1 582  ? 148.32484 155.46816 93.08336  1.000 15.39518  ? 582  MET A O   1 
ATOM   12003 C CB  . MET B  1 582  ? 146.78515 153.23968 91.50034  1.000 15.39518  ? 582  MET A CB  1 
ATOM   12004 C CG  . MET B  1 582  ? 147.56460 152.53694 92.59622  1.000 15.39518  ? 582  MET A CG  1 
ATOM   12005 S SD  . MET B  1 582  ? 146.64972 152.44162 94.13696  1.000 15.39518  ? 582  MET A SD  1 
ATOM   12006 C CE  . MET B  1 582  ? 145.33918 151.33458 93.65538  1.000 15.39518  ? 582  MET A CE  1 
ATOM   12007 N N   . VAL B  1 583  ? 148.29151 156.15742 90.94690  1.000 15.98555  ? 583  VAL A N   1 
ATOM   12008 C CA  . VAL B  1 583  ? 149.51960 156.93111 91.10741  1.000 15.98555  ? 583  VAL A CA  1 
ATOM   12009 C C   . VAL B  1 583  ? 149.31367 158.04336 92.12866  1.000 15.98555  ? 583  VAL A C   1 
ATOM   12010 O O   . VAL B  1 583  ? 150.11298 158.22468 93.05873  1.000 15.98555  ? 583  VAL A O   1 
ATOM   12011 C CB  . VAL B  1 583  ? 149.97384 157.49027 89.74834  1.000 15.98555  ? 583  VAL A CB  1 
ATOM   12012 C CG1 . VAL B  1 583  ? 150.90177 158.66825 89.94336  1.000 15.98555  ? 583  VAL A CG1 1 
ATOM   12013 C CG2 . VAL B  1 583  ? 150.64237 156.40623 88.92923  1.000 15.98555  ? 583  VAL A CG2 1 
ATOM   12014 N N   . ASN B  1 584  ? 148.22133 158.79052 91.98274  1.000 17.01747  ? 584  ASN A N   1 
ATOM   12015 C CA  . ASN B  1 584  ? 147.96202 159.90070 92.88759  1.000 17.01747  ? 584  ASN A CA  1 
ATOM   12016 C C   . ASN B  1 584  ? 147.64452 159.40949 94.29450  1.000 17.01747  ? 584  ASN A C   1 
ATOM   12017 O O   . ASN B  1 584  ? 148.07402 160.02051 95.27962  1.000 17.01747  ? 584  ASN A O   1 
ATOM   12018 C CB  . ASN B  1 584  ? 146.83074 160.75910 92.33427  1.000 17.01747  ? 584  ASN A CB  1 
ATOM   12019 C CG  . ASN B  1 584  ? 147.13618 161.29667 90.95809  1.000 17.01747  ? 584  ASN A CG  1 
ATOM   12020 O OD1 . ASN B  1 584  ? 148.28658 161.57190 90.63110  1.000 17.01747  ? 584  ASN A OD1 1 
ATOM   12021 N ND2 . ASN B  1 584  ? 146.10551 161.45573 90.14316  1.000 17.01747  ? 584  ASN A ND2 1 
ATOM   12022 N N   . THR B  1 585  ? 146.89651 158.30987 94.41287  1.000 14.86315  ? 585  THR A N   1 
ATOM   12023 C CA  . THR B  1 585  ? 146.60888 157.75611 95.73251  1.000 14.86315  ? 585  THR A CA  1 
ATOM   12024 C C   . THR B  1 585  ? 147.88078 157.28286 96.42035  1.000 14.86315  ? 585  THR A C   1 
ATOM   12025 O O   . THR B  1 585  ? 148.04856 157.47371 97.62922  1.000 14.86315  ? 585  THR A O   1 
ATOM   12026 C CB  . THR B  1 585  ? 145.60692 156.61072 95.62310  1.000 14.86315  ? 585  THR A CB  1 
ATOM   12027 O OG1 . THR B  1 585  ? 144.36175 157.11361 95.13131  1.000 14.86315  ? 585  THR A OG1 1 
ATOM   12028 C CG2 . THR B  1 585  ? 145.37367 155.97998 96.97694  1.000 14.86315  ? 585  THR A CG2 1 
ATOM   12029 N N   . THR B  1 586  ? 148.78687 156.65597 95.66999  1.000 15.83673  ? 586  THR A N   1 
ATOM   12030 C CA  . THR B  1 586  ? 150.05600 156.23406 96.24981  1.000 15.83673  ? 586  THR A CA  1 
ATOM   12031 C C   . THR B  1 586  ? 150.87388 157.43144 96.71183  1.000 15.83673  ? 586  THR A C   1 
ATOM   12032 O O   . THR B  1 586  ? 151.48480 157.39523 97.78499  1.000 15.83673  ? 586  THR A O   1 
ATOM   12033 C CB  . THR B  1 586  ? 150.84155 155.39832 95.24509  1.000 15.83673  ? 586  THR A CB  1 
ATOM   12034 O OG1 . THR B  1 586  ? 150.22023 154.11765 95.10641  1.000 15.83673  ? 586  THR A OG1 1 
ATOM   12035 C CG2 . THR B  1 586  ? 152.25948 155.20132 95.71595  1.000 15.83673  ? 586  THR A CG2 1 
ATOM   12036 N N   . LYS B  1 587  ? 150.88719 158.51103 95.92745  1.000 16.39378  ? 587  LYS A N   1 
ATOM   12037 C CA  . LYS B  1 587  ? 151.58707 159.71376 96.37305  1.000 16.39378  ? 587  LYS A CA  1 
ATOM   12038 C C   . LYS B  1 587  ? 150.97050 160.27566 97.65095  1.000 16.39378  ? 587  LYS A C   1 
ATOM   12039 O O   . LYS B  1 587  ? 151.68978 160.66832 98.57901  1.000 16.39378  ? 587  LYS A O   1 
ATOM   12040 C CB  . LYS B  1 587  ? 151.58425 160.76507 95.26675  1.000 16.39378  ? 587  LYS A CB  1 
ATOM   12041 C CG  . LYS B  1 587  ? 152.64856 160.53523 94.21138  1.000 16.39378  ? 587  LYS A CG  1 
ATOM   12042 C CD  . LYS B  1 587  ? 153.03232 161.82500 93.51353  1.000 16.39378  ? 587  LYS A CD  1 
ATOM   12043 C CE  . LYS B  1 587  ? 152.35914 161.94108 92.15959  1.000 16.39378  ? 587  LYS A CE  1 
ATOM   12044 N NZ  . LYS B  1 587  ? 152.16301 163.35917 91.75346  1.000 16.39378  ? 587  LYS A NZ  1 
ATOM   12045 N N   . VAL B  1 588  ? 149.63897 160.31196 97.72158  1.000 14.22138  ? 588  VAL A N   1 
ATOM   12046 C CA  . VAL B  1 588  ? 148.96222 160.84061 98.90391  1.000 14.22138  ? 588  VAL A CA  1 
ATOM   12047 C C   . VAL B  1 588  ? 149.29054 160.00335 100.13250 1.000 14.22138  ? 588  VAL A C   1 
ATOM   12048 O O   . VAL B  1 588  ? 149.59360 160.53633 101.20952 1.000 14.22138  ? 588  VAL A O   1 
ATOM   12049 C CB  . VAL B  1 588  ? 147.44621 160.90549 98.65302  1.000 14.22138  ? 588  VAL A CB  1 
ATOM   12050 C CG1 . VAL B  1 588  ? 146.68428 160.87614 99.95679  1.000 14.22138  ? 588  VAL A CG1 1 
ATOM   12051 C CG2 . VAL B  1 588  ? 147.10446 162.14495 97.86330  1.000 14.22138  ? 588  VAL A CG2 1 
ATOM   12052 N N   . LEU B  1 589  ? 149.23495 158.67991 99.99412  1.000 15.22906  ? 589  LEU A N   1 
ATOM   12053 C CA  . LEU B  1 589  ? 149.53173 157.81398 101.12582 1.000 15.22906  ? 589  LEU A CA  1 
ATOM   12054 C C   . LEU B  1 589  ? 150.99638 157.89689 101.52249 1.000 15.22906  ? 589  LEU A C   1 
ATOM   12055 O O   . LEU B  1 589  ? 151.32101 157.76123 102.70520 1.000 15.22906  ? 589  LEU A O   1 
ATOM   12056 C CB  . LEU B  1 589  ? 149.14184 156.37765 100.80364 1.000 15.22906  ? 589  LEU A CB  1 
ATOM   12057 C CG  . LEU B  1 589  ? 147.63864 156.13599 100.72618 1.000 15.22906  ? 589  LEU A CG  1 
ATOM   12058 C CD1 . LEU B  1 589  ? 147.36989 154.67323 100.52395 1.000 15.22906  ? 589  LEU A CD1 1 
ATOM   12059 C CD2 . LEU B  1 589  ? 146.95513 156.63180 101.97391 1.000 15.22906  ? 589  LEU A CD2 1 
ATOM   12060 N N   . GLN B  1 590  ? 151.89445 158.12323 100.56403 1.000 16.75931  ? 590  GLN A N   1 
ATOM   12061 C CA  . GLN B  1 590  ? 153.28892 158.34288 100.92482 1.000 16.75931  ? 590  GLN A CA  1 
ATOM   12062 C C   . GLN B  1 590  ? 153.45153 159.62873 101.72264 1.000 16.75931  ? 590  GLN A C   1 
ATOM   12063 O O   . GLN B  1 590  ? 154.23784 159.67683 102.67340 1.000 16.75931  ? 590  GLN A O   1 
ATOM   12064 C CB  . GLN B  1 590  ? 154.16559 158.37222 99.67758  1.000 16.75931  ? 590  GLN A CB  1 
ATOM   12065 C CG  . GLN B  1 590  ? 155.63128 158.61777 99.97584  1.000 16.75931  ? 590  GLN A CG  1 
ATOM   12066 C CD  . GLN B  1 590  ? 156.29482 159.50737 98.94664  1.000 16.75931  ? 590  GLN A CD  1 
ATOM   12067 O OE1 . GLN B  1 590  ? 155.97905 159.44564 97.75963  1.000 16.75931  ? 590  GLN A OE1 1 
ATOM   12068 N NE2 . GLN B  1 590  ? 157.22093 160.34334 99.39740  1.000 16.75931  ? 590  GLN A NE2 1 
ATOM   12069 N N   . GLN B  1 591  ? 152.72191 160.68328 101.35197 1.000 18.06284  ? 591  GLN A N   1 
ATOM   12070 C CA  . GLN B  1 591  ? 152.77290 161.91133 102.14254 1.000 18.06284  ? 591  GLN A CA  1 
ATOM   12071 C C   . GLN B  1 591  ? 152.26421 161.67395 103.55786 1.000 18.06284  ? 591  GLN A C   1 
ATOM   12072 O O   . GLN B  1 591  ? 152.84171 162.17845 104.52845 1.000 18.06284  ? 591  GLN A O   1 
ATOM   12073 C CB  . GLN B  1 591  ? 151.96149 163.01794 101.47521 1.000 18.06284  ? 591  GLN A CB  1 
ATOM   12074 C CG  . GLN B  1 591  ? 152.47604 163.46191 100.12706 1.000 18.06284  ? 591  GLN A CG  1 
ATOM   12075 C CD  . GLN B  1 591  ? 151.64044 164.57947 99.54345  1.000 18.06284  ? 591  GLN A CD  1 
ATOM   12076 O OE1 . GLN B  1 591  ? 151.12719 164.47434 98.43150  1.000 18.06284  ? 591  GLN A OE1 1 
ATOM   12077 N NE2 . GLN B  1 591  ? 151.49744 165.66021 100.29592 1.000 18.06284  ? 591  GLN A NE2 1 
ATOM   12078 N N   . VAL B  1 592  ? 151.17666 160.91420 103.69254 1.000 15.92803  ? 592  VAL A N   1 
ATOM   12079 C CA  . VAL B  1 592  ? 150.63674 160.61352 105.01801 1.000 15.92803  ? 592  VAL A CA  1 
ATOM   12080 C C   . VAL B  1 592  ? 151.65047 159.83128 105.84671 1.000 15.92803  ? 592  VAL A C   1 
ATOM   12081 O O   . VAL B  1 592  ? 151.87786 160.12845 107.02887 1.000 15.92803  ? 592  VAL A O   1 
ATOM   12082 C CB  . VAL B  1 592  ? 149.30404 159.85482 104.88603 1.000 15.92803  ? 592  VAL A CB  1 
ATOM   12083 C CG1 . VAL B  1 592  ? 148.98392 159.10894 106.16031 1.000 15.92803  ? 592  VAL A CG1 1 
ATOM   12084 C CG2 . VAL B  1 592  ? 148.18977 160.81159 104.54086 1.000 15.92803  ? 592  VAL A CG2 1 
ATOM   12085 N N   . THR B  1 593  ? 152.27655 158.82208 105.24090 1.000 18.32810  ? 593  THR A N   1 
ATOM   12086 C CA  . THR B  1 593  ? 153.27799 158.03605 105.95151 1.000 18.32810  ? 593  THR A CA  1 
ATOM   12087 C C   . THR B  1 593  ? 154.46347 158.89479 106.36297 1.000 18.32810  ? 593  THR A C   1 
ATOM   12088 O O   . THR B  1 593  ? 154.97926 158.75665 107.47588 1.000 18.32810  ? 593  THR A O   1 
ATOM   12089 C CB  . THR B  1 593  ? 153.74483 156.87232 105.08157 1.000 18.32810  ? 593  THR A CB  1 
ATOM   12090 O OG1 . THR B  1 593  ? 152.71537 155.88086 105.01566 1.000 18.32810  ? 593  THR A OG1 1 
ATOM   12091 C CG2 . THR B  1 593  ? 154.99684 156.24985 105.65316 1.000 18.32810  ? 593  THR A CG2 1 
ATOM   12092 N N   . ASP B  1 594  ? 154.91389 159.78634 105.47875 1.000 18.27136  ? 594  ASP A N   1 
ATOM   12093 C CA  . ASP B  1 594  ? 156.02921 160.66112 105.82152 1.000 18.27136  ? 594  ASP A CA  1 
ATOM   12094 C C   . ASP B  1 594  ? 155.67754 161.56894 106.98887 1.000 18.27136  ? 594  ASP A C   1 
ATOM   12095 O O   . ASP B  1 594  ? 156.48083 161.74114 107.91438 1.000 18.27136  ? 594  ASP A O   1 
ATOM   12096 C CB  . ASP B  1 594  ? 156.44085 161.49034 104.60903 1.000 18.27136  ? 594  ASP A CB  1 
ATOM   12097 C CG  . ASP B  1 594  ? 157.51841 160.82310 103.79137 1.000 18.27136  ? 594  ASP A CG  1 
ATOM   12098 O OD1 . ASP B  1 594  ? 157.89055 159.67867 104.11846 1.000 18.27136  ? 594  ASP A OD1 1 
ATOM   12099 O OD2 . ASP B  1 594  ? 157.99435 161.44257 102.81938 1.000 18.27136  ? 594  ASP A OD2 1 
ATOM   12100 N N   . TYR B  1 595  ? 154.47991 162.15561 106.96912 1.000 20.73524  ? 595  TYR A N   1 
ATOM   12101 C CA  . TYR B  1 595  ? 154.07795 163.01218 108.07752 1.000 20.73524  ? 595  TYR A CA  1 
ATOM   12102 C C   . TYR B  1 595  ? 154.07494 162.24039 109.38612 1.000 20.73524  ? 595  TYR A C   1 
ATOM   12103 O O   . TYR B  1 595  ? 154.63958 162.69302 110.38677 1.000 20.73524  ? 595  TYR A O   1 
ATOM   12104 C CB  . TYR B  1 595  ? 152.69804 163.61096 107.83306 1.000 20.73524  ? 595  TYR A CB  1 
ATOM   12105 C CG  . TYR B  1 595  ? 152.04326 164.04700 109.11983 1.000 20.73524  ? 595  TYR A CG  1 
ATOM   12106 C CD1 . TYR B  1 595  ? 152.50336 165.15686 109.80885 1.000 20.73524  ? 595  TYR A CD1 1 
ATOM   12107 C CD2 . TYR B  1 595  ? 150.98827 163.33549 109.66248 1.000 20.73524  ? 595  TYR A CD2 1 
ATOM   12108 C CE1 . TYR B  1 595  ? 151.92079 165.55528 110.99022 1.000 20.73524  ? 595  TYR A CE1 1 
ATOM   12109 C CE2 . TYR B  1 595  ? 150.39953 163.72879 110.84587 1.000 20.73524  ? 595  TYR A CE2 1 
ATOM   12110 C CZ  . TYR B  1 595  ? 150.86997 164.83910 111.50349 1.000 20.73524  ? 595  TYR A CZ  1 
ATOM   12111 O OH  . TYR B  1 595  ? 150.28774 165.23498 112.68148 1.000 20.73524  ? 595  TYR A OH  1 
ATOM   12112 N N   . TYR B  1 596  ? 153.44310 161.06591 109.39897 1.000 18.23885  ? 596  TYR A N   1 
ATOM   12113 C CA  . TYR B  1 596  ? 153.35631 160.31063 110.64425 1.000 18.23885  ? 596  TYR A CA  1 
ATOM   12114 C C   . TYR B  1 596  ? 154.73115 159.87310 111.12510 1.000 18.23885  ? 596  TYR A C   1 
ATOM   12115 O O   . TYR B  1 596  ? 155.01197 159.90374 112.32640 1.000 18.23885  ? 596  TYR A O   1 
ATOM   12116 C CB  . TYR B  1 596  ? 152.43907 159.10479 110.47263 1.000 18.23885  ? 596  TYR A CB  1 
ATOM   12117 C CG  . TYR B  1 596  ? 151.00037 159.42455 110.75470 1.000 18.23885  ? 596  TYR A CG  1 
ATOM   12118 C CD1 . TYR B  1 596  ? 150.63816 160.08809 111.90792 1.000 18.23885  ? 596  TYR A CD1 1 
ATOM   12119 C CD2 . TYR B  1 596  ? 150.00635 159.08296 109.86066 1.000 18.23885  ? 596  TYR A CD2 1 
ATOM   12120 C CE1 . TYR B  1 596  ? 149.32417 160.39350 112.16891 1.000 18.23885  ? 596  TYR A CE1 1 
ATOM   12121 C CE2 . TYR B  1 596  ? 148.69054 159.38485 110.11345 1.000 18.23885  ? 596  TYR A CE2 1 
ATOM   12122 C CZ  . TYR B  1 596  ? 148.35549 160.03911 111.26864 1.000 18.23885  ? 596  TYR A CZ  1 
ATOM   12123 O OH  . TYR B  1 596  ? 147.04352 160.34305 111.52688 1.000 18.23885  ? 596  TYR A OH  1 
ATOM   12124 N N   . LEU B  1 597  ? 155.60588 159.47232 110.20786 1.000 20.28812  ? 597  LEU A N   1 
ATOM   12125 C CA  . LEU B  1 597  ? 156.89445 158.92204 110.59531 1.000 20.28812  ? 597  LEU A CA  1 
ATOM   12126 C C   . LEU B  1 597  ? 157.93103 159.98769 110.91720 1.000 20.28812  ? 597  LEU A C   1 
ATOM   12127 O O   . LEU B  1 597  ? 158.96297 159.65707 111.50792 1.000 20.28812  ? 597  LEU A O   1 
ATOM   12128 C CB  . LEU B  1 597  ? 157.41970 158.01086 109.48667 1.000 20.28812  ? 597  LEU A CB  1 
ATOM   12129 C CG  . LEU B  1 597  ? 157.05236 156.53310 109.61175 1.000 20.28812  ? 597  LEU A CG  1 
ATOM   12130 C CD1 . LEU B  1 597  ? 158.05591 155.68094 108.86973 1.000 20.28812  ? 597  LEU A CD1 1 
ATOM   12131 C CD2 . LEU B  1 597  ? 156.96337 156.11215 111.06222 1.000 20.28812  ? 597  LEU A CD2 1 
ATOM   12132 N N   . THR B  1 598  ? 157.69835 161.24580 110.54978 1.000 20.20695  ? 598  THR A N   1 
ATOM   12133 C CA  . THR B  1 598  ? 158.60763 162.31827 110.93248 1.000 20.20695  ? 598  THR A CA  1 
ATOM   12134 C C   . THR B  1 598  ? 158.06974 163.17708 112.06624 1.000 20.20695  ? 598  THR A C   1 
ATOM   12135 O O   . THR B  1 598  ? 158.73129 163.32210 113.09656 1.000 20.20695  ? 598  THR A O   1 
ATOM   12136 C CB  . THR B  1 598  ? 158.92620 163.20925 109.72425 1.000 20.20695  ? 598  THR A CB  1 
ATOM   12137 O OG1 . THR B  1 598  ? 157.72285 163.81810 109.24400 1.000 20.20695  ? 598  THR A OG1 1 
ATOM   12138 C CG2 . THR B  1 598  ? 159.55758 162.39132 108.61203 1.000 20.20695  ? 598  THR A CG2 1 
ATOM   12139 N N   . LYS B  1 599  ? 156.87505 163.74456 111.91294 1.000 22.30680  ? 599  LYS A N   1 
ATOM   12140 C CA  . LYS B  1 599  ? 156.35206 164.67597 112.90197 1.000 22.30680  ? 599  LYS A CA  1 
ATOM   12141 C C   . LYS B  1 599  ? 155.79138 163.99243 114.14021 1.000 22.30680  ? 599  LYS A C   1 
ATOM   12142 O O   . LYS B  1 599  ? 155.42303 164.68623 115.09189 1.000 22.30680  ? 599  LYS A O   1 
ATOM   12143 C CB  . LYS B  1 599  ? 155.27204 165.55595 112.27232 1.000 22.30680  ? 599  LYS A CB  1 
ATOM   12144 C CG  . LYS B  1 599  ? 155.78627 166.89913 111.78484 1.000 22.30680  ? 599  LYS A CG  1 
ATOM   12145 C CD  . LYS B  1 599  ? 154.65653 167.77961 111.28280 1.000 22.30680  ? 599  LYS A CD  1 
ATOM   12146 C CE  . LYS B  1 599  ? 155.15489 168.76740 110.24441 1.000 22.30680  ? 599  LYS A CE  1 
ATOM   12147 N NZ  . LYS B  1 599  ? 156.01931 168.11226 109.22703 1.000 22.30680  ? 599  LYS A NZ  1 
ATOM   12148 N N   . GLU B  1 600  ? 155.70641 162.66736 114.15450 1.000 23.33377  ? 600  GLU A N   1 
ATOM   12149 C CA  . GLU B  1 600  ? 155.19540 161.91921 115.29617 1.000 23.33377  ? 600  GLU A CA  1 
ATOM   12150 C C   . GLU B  1 600  ? 156.11892 160.76304 115.63404 1.000 23.33377  ? 600  GLU A C   1 
ATOM   12151 O O   . GLU B  1 600  ? 155.67430 159.69270 116.05562 1.000 23.33377  ? 600  GLU A O   1 
ATOM   12152 C CB  . GLU B  1 600  ? 153.78486 161.40463 115.03029 1.000 23.33377  ? 600  GLU A CB  1 
ATOM   12153 C CG  . GLU B  1 600  ? 152.80759 162.46474 114.58867 1.000 23.33377  ? 600  GLU A CG  1 
ATOM   12154 C CD  . GLU B  1 600  ? 151.95818 162.96960 115.72675 1.000 23.33377  ? 600  GLU A CD  1 
ATOM   12155 O OE1 . GLU B  1 600  ? 152.52364 163.53509 116.68452 1.000 23.33377  ? 600  GLU A OE1 1 
ATOM   12156 O OE2 . GLU B  1 600  ? 150.72441 162.79481 115.66780 1.000 23.33377  ? 600  GLU A OE2 1 
ATOM   12157 N N   . LYS B  1 601  ? 157.42546 160.95807 115.45334 1.000 25.11152  ? 601  LYS A N   1 
ATOM   12158 C CA  . LYS B  1 601  ? 158.36714 159.87609 115.70333 1.000 25.11152  ? 601  LYS A CA  1 
ATOM   12159 C C   . LYS B  1 601  ? 158.43715 159.49802 117.17509 1.000 25.11152  ? 601  LYS A C   1 
ATOM   12160 O O   . LYS B  1 601  ? 158.93156 158.41431 117.49922 1.000 25.11152  ? 601  LYS A O   1 
ATOM   12161 C CB  . LYS B  1 601  ? 159.75539 160.25607 115.19099 1.000 25.11152  ? 601  LYS A CB  1 
ATOM   12162 C CG  . LYS B  1 601  ? 160.58017 161.07547 116.15989 1.000 25.11152  ? 601  LYS A CG  1 
ATOM   12163 C CD  . LYS B  1 601  ? 162.05579 161.04796 115.78420 1.000 25.11152  ? 601  LYS A CD  1 
ATOM   12164 C CE  . LYS B  1 601  ? 162.27067 161.40921 114.32306 1.000 25.11152  ? 601  LYS A CE  1 
ATOM   12165 N NZ  . LYS B  1 601  ? 161.82984 162.79989 114.02866 1.000 25.11152  ? 601  LYS A NZ  1 
ATOM   12166 N N   . ASP B  1 602  ? 157.95611 160.35758 118.07018 1.000 25.75346  ? 602  ASP A N   1 
ATOM   12167 C CA  . ASP B  1 602  ? 157.95470 160.03908 119.48985 1.000 25.75346  ? 602  ASP A CA  1 
ATOM   12168 C C   . ASP B  1 602  ? 156.78009 159.16574 119.90632 1.000 25.75346  ? 602  ASP A C   1 
ATOM   12169 O O   . ASP B  1 602  ? 156.81780 158.59407 120.99999 1.000 25.75346  ? 602  ASP A O   1 
ATOM   12170 C CB  . ASP B  1 602  ? 157.94560 161.32481 120.31873 1.000 25.75346  ? 602  ASP A CB  1 
ATOM   12171 C CG  . ASP B  1 602  ? 158.97638 162.32936 119.84807 1.000 25.75346  ? 602  ASP A CG  1 
ATOM   12172 O OD1 . ASP B  1 602  ? 160.14781 162.22308 120.26865 1.000 25.75346  ? 602  ASP A OD1 1 
ATOM   12173 O OD2 . ASP B  1 602  ? 158.61685 163.22603 119.05670 1.000 25.75346  ? 602  ASP A OD2 1 
ATOM   12174 N N   . ASN B  1 603  ? 155.74511 159.04812 119.08293 1.000 23.61489  ? 603  ASN A N   1 
ATOM   12175 C CA  . ASN B  1 603  ? 154.57662 158.26614 119.46189 1.000 23.61489  ? 603  ASN A CA  1 
ATOM   12176 C C   . ASN B  1 603  ? 154.26826 157.11532 118.52060 1.000 23.61489  ? 603  ASN A C   1 
ATOM   12177 O O   . ASN B  1 603  ? 154.07480 155.99160 118.98508 1.000 23.61489  ? 603  ASN A O   1 
ATOM   12178 C CB  . ASN B  1 603  ? 153.35344 159.17669 119.56984 1.000 23.61489  ? 603  ASN A CB  1 
ATOM   12179 C CG  . ASN B  1 603  ? 153.65811 160.46342 120.29203 1.000 23.61489  ? 603  ASN A CG  1 
ATOM   12180 O OD1 . ASN B  1 603  ? 154.23296 160.45200 121.37601 1.000 23.61489  ? 603  ASN A OD1 1 
ATOM   12181 N ND2 . ASN B  1 603  ? 153.26816 161.58338 119.70144 1.000 23.61489  ? 603  ASN A ND2 1 
ATOM   12182 N N   . VAL B  1 604  ? 154.21195 157.35008 117.21384 1.000 21.08707  ? 604  VAL A N   1 
ATOM   12183 C CA  . VAL B  1 604  ? 153.84179 156.28373 116.29123 1.000 21.08707  ? 604  VAL A CA  1 
ATOM   12184 C C   . VAL B  1 604  ? 155.02594 155.35228 116.08743 1.000 21.08707  ? 604  VAL A C   1 
ATOM   12185 O O   . VAL B  1 604  ? 156.19128 155.76083 116.11981 1.000 21.08707  ? 604  VAL A O   1 
ATOM   12186 C CB  . VAL B  1 604  ? 153.33428 156.84437 114.94863 1.000 21.08707  ? 604  VAL A CB  1 
ATOM   12187 C CG1 . VAL B  1 604  ? 152.37632 157.98980 115.17822 1.000 21.08707  ? 604  VAL A CG1 1 
ATOM   12188 C CG2 . VAL B  1 604  ? 154.49194 157.26927 114.07602 1.000 21.08707  ? 604  VAL A CG2 1 
ATOM   12189 N N   . GLN B  1 605  ? 154.71826 154.07819 115.88892 1.000 18.36086  ? 605  GLN A N   1 
ATOM   12190 C CA  . GLN B  1 605  ? 155.71662 153.04299 115.67458 1.000 18.36086  ? 605  GLN A CA  1 
ATOM   12191 C C   . GLN B  1 605  ? 155.67019 152.45956 114.27614 1.000 18.36086  ? 605  GLN A C   1 
ATOM   12192 O O   . GLN B  1 605  ? 156.71999 152.19708 113.68943 1.000 18.36086  ? 605  GLN A O   1 
ATOM   12193 C CB  . GLN B  1 605  ? 155.53009 151.92536 116.70212 1.000 18.36086  ? 605  GLN A CB  1 
ATOM   12194 C CG  . GLN B  1 605  ? 156.29141 150.65988 116.41697 1.000 18.36086  ? 605  GLN A CG  1 
ATOM   12195 C CD  . GLN B  1 605  ? 156.12000 149.64058 117.51926 1.000 18.36086  ? 605  GLN A CD  1 
ATOM   12196 O OE1 . GLN B  1 605  ? 155.12196 148.92393 117.56674 1.000 18.36086  ? 605  GLN A OE1 1 
ATOM   12197 N NE2 . GLN B  1 605  ? 157.09288 149.57184 118.41737 1.000 18.36086  ? 605  GLN A NE2 1 
ATOM   12198 N N   . SER B  1 606  ? 154.47752 152.26713 113.71893 1.000 19.80034  ? 606  SER A N   1 
ATOM   12199 C CA  . SER B  1 606  ? 154.35222 151.75201 112.36408 1.000 19.80034  ? 606  SER A CA  1 
ATOM   12200 C C   . SER B  1 606  ? 153.14234 152.38130 111.69704 1.000 19.80034  ? 606  SER A C   1 
ATOM   12201 O O   . SER B  1 606  ? 152.13605 152.66303 112.35019 1.000 19.80034  ? 606  SER A O   1 
ATOM   12202 C CB  . SER B  1 606  ? 154.22206 150.22780 112.34944 1.000 19.80034  ? 606  SER A CB  1 
ATOM   12203 O OG  . SER B  1 606  ? 155.46396 149.60997 112.62349 1.000 19.80034  ? 606  SER A OG  1 
ATOM   12204 N N   . VAL B  1 607  ? 153.24752 152.60088 110.38844 1.000 13.19127  ? 607  VAL A N   1 
ATOM   12205 C CA  . VAL B  1 607  ? 152.12586 153.13309 109.62488 1.000 13.19127  ? 607  VAL A CA  1 
ATOM   12206 C C   . VAL B  1 607  ? 151.96569 152.35741 108.32067 1.000 13.19127  ? 607  VAL A C   1 
ATOM   12207 O O   . VAL B  1 607  ? 152.62957 152.64135 107.31994 1.000 13.19127  ? 607  VAL A O   1 
ATOM   12208 C CB  . VAL B  1 607  ? 152.29193 154.64779 109.39512 1.000 13.19127  ? 607  VAL A CB  1 
ATOM   12209 C CG1 . VAL B  1 607  ? 153.68555 154.97501 108.92590 1.000 13.19127  ? 607  VAL A CG1 1 
ATOM   12210 C CG2 . VAL B  1 607  ? 151.25582 155.15839 108.41499 1.000 13.19127  ? 607  VAL A CG2 1 
ATOM   12211 N N   . PHE B  1 608  ? 151.06259 151.38215 108.32672 1.000 15.46652  ? 608  PHE A N   1 
ATOM   12212 C CA  . PHE B  1 608  ? 150.85196 150.47482 107.20592 1.000 15.46652  ? 608  PHE A CA  1 
ATOM   12213 C C   . PHE B  1 608  ? 149.75000 151.02960 106.31383 1.000 15.46652  ? 608  PHE A C   1 
ATOM   12214 O O   . PHE B  1 608  ? 148.59879 151.12913 106.74347 1.000 15.46652  ? 608  PHE A O   1 
ATOM   12215 C CB  . PHE B  1 608  ? 150.48101 149.09651 107.74693 1.000 15.46652  ? 608  PHE A CB  1 
ATOM   12216 C CG  . PHE B  1 608  ? 150.19508 148.06936 106.69829 1.000 15.46652  ? 608  PHE A CG  1 
ATOM   12217 C CD1 . PHE B  1 608  ? 151.21145 147.51439 105.95422 1.000 15.46652  ? 608  PHE A CD1 1 
ATOM   12218 C CD2 . PHE B  1 608  ? 148.90758 147.62296 106.49158 1.000 15.46652  ? 608  PHE A CD2 1 
ATOM   12219 C CE1 . PHE B  1 608  ? 150.94267 146.55842 105.00618 1.000 15.46652  ? 608  PHE A CE1 1 
ATOM   12220 C CE2 . PHE B  1 608  ? 148.63851 146.66763 105.54635 1.000 15.46652  ? 608  PHE A CE2 1 
ATOM   12221 C CZ  . PHE B  1 608  ? 149.65632 146.13622 104.80361 1.000 15.46652  ? 608  PHE A CZ  1 
ATOM   12222 N N   . THR B  1 609  ? 150.09365 151.38508 105.07831 1.000 15.53845  ? 609  THR A N   1 
ATOM   12223 C CA  . THR B  1 609  ? 149.17160 152.05529 104.17010 1.000 15.53845  ? 609  THR A CA  1 
ATOM   12224 C C   . THR B  1 609  ? 148.77354 151.12256 103.04009 1.000 15.53845  ? 609  THR A C   1 
ATOM   12225 O O   . THR B  1 609  ? 149.63461 150.56690 102.35666 1.000 15.53845  ? 609  THR A O   1 
ATOM   12226 C CB  . THR B  1 609  ? 149.79322 153.31976 103.58056 1.000 15.53845  ? 609  THR A CB  1 
ATOM   12227 O OG1 . THR B  1 609  ? 151.09266 153.01760 103.06717 1.000 15.53845  ? 609  THR A OG1 1 
ATOM   12228 C CG2 . THR B  1 609  ? 149.92134 154.38239 104.63452 1.000 15.53845  ? 609  THR A CG2 1 
ATOM   12229 N N   . VAL B  1 610  ? 147.47291 150.98592 102.82018 1.000 13.66919  ? 610  VAL A N   1 
ATOM   12230 C CA  . VAL B  1 610  ? 146.93178 150.18374 101.73294 1.000 13.66919  ? 610  VAL A CA  1 
ATOM   12231 C C   . VAL B  1 610  ? 146.21431 151.12337 100.77740 1.000 13.66919  ? 610  VAL A C   1 
ATOM   12232 O O   . VAL B  1 610  ? 145.23927 151.77638 101.16147 1.000 13.66919  ? 610  VAL A O   1 
ATOM   12233 C CB  . VAL B  1 610  ? 145.98478 149.09653 102.25706 1.000 13.66919  ? 610  VAL A CB  1 
ATOM   12234 C CG1 . VAL B  1 610  ? 144.99684 148.69882 101.20340 1.000 13.66919  ? 610  VAL A CG1 1 
ATOM   12235 C CG2 . VAL B  1 610  ? 146.77635 147.89986 102.70025 1.000 13.66919  ? 610  VAL A CG2 1 
ATOM   12236 N N   . GLY B  1 611  ? 146.69556 151.20539 99.54284  1.000 14.13009  ? 611  GLY A N   1 
ATOM   12237 C CA  . GLY B  1 611  ? 146.06611 152.01892 98.52055  1.000 14.13009  ? 611  GLY A CA  1 
ATOM   12238 C C   . GLY B  1 611  ? 145.19743 151.15720 97.62244  1.000 14.13009  ? 611  GLY A C   1 
ATOM   12239 O O   . GLY B  1 611  ? 145.58514 150.05588 97.23851  1.000 14.13009  ? 611  GLY A O   1 
ATOM   12240 N N   . GLY B  1 612  ? 144.01903 151.66925 97.29963  1.000 12.93840  ? 612  GLY A N   1 
ATOM   12241 C CA  . GLY B  1 612  ? 143.06398 150.96155 96.49002  1.000 12.93840  ? 612  GLY A CA  1 
ATOM   12242 C C   . GLY B  1 612  ? 141.96841 150.27172 97.27047  1.000 12.93840  ? 612  GLY A C   1 
ATOM   12243 O O   . GLY B  1 612  ? 140.94036 149.92104 96.68640  1.000 12.93840  ? 612  GLY A O   1 
ATOM   12244 N N   . PHE B  1 613  ? 142.15674 150.07042 98.56861  1.000 14.34993  ? 613  PHE A N   1 
ATOM   12245 C CA  . PHE B  1 613  ? 141.14353 149.46827 99.42013  1.000 14.34993  ? 613  PHE A CA  1 
ATOM   12246 C C   . PHE B  1 613  ? 140.84687 150.41387 100.56573 1.000 14.34993  ? 613  PHE A C   1 
ATOM   12247 O O   . PHE B  1 613  ? 141.76859 150.90154 101.22209 1.000 14.34993  ? 613  PHE A O   1 
ATOM   12248 C CB  . PHE B  1 613  ? 141.59771 148.11822 99.97240  1.000 14.34993  ? 613  PHE A CB  1 
ATOM   12249 C CG  . PHE B  1 613  ? 140.82842 147.67146 101.18127 1.000 14.34993  ? 613  PHE A CG  1 
ATOM   12250 C CD1 . PHE B  1 613  ? 139.58225 147.09147 101.04815 1.000 14.34993  ? 613  PHE A CD1 1 
ATOM   12251 C CD2 . PHE B  1 613  ? 141.35056 147.83437 102.44986 1.000 14.34993  ? 613  PHE A CD2 1 
ATOM   12252 C CE1 . PHE B  1 613  ? 138.87279 146.68272 102.15583 1.000 14.34993  ? 613  PHE A CE1 1 
ATOM   12253 C CE2 . PHE B  1 613  ? 140.64532 147.42962 103.55858 1.000 14.34993  ? 613  PHE A CE2 1 
ATOM   12254 C CZ  . PHE B  1 613  ? 139.40593 146.85153 103.41134 1.000 14.34993  ? 613  PHE A CZ  1 
ATOM   12255 N N   . GLY B  1 614  ? 139.56865 150.66154 100.81097 1.000 15.59752  ? 614  GLY A N   1 
ATOM   12256 C CA  . GLY B  1 614  ? 139.17281 151.50277 101.92073 1.000 15.59752  ? 614  GLY A CA  1 
ATOM   12257 C C   . GLY B  1 614  ? 137.81985 151.07600 102.43719 1.000 15.59752  ? 614  GLY A C   1 
ATOM   12258 O O   . GLY B  1 614  ? 137.07869 150.34706 101.77194 1.000 15.59752  ? 614  GLY A O   1 
ATOM   12259 N N   . PHE B  1 615  ? 137.50708 151.53380 103.64886 1.000 19.45620  ? 615  PHE A N   1 
ATOM   12260 C CA  . PHE B  1 615  ? 136.19313 151.25457 104.21094 1.000 19.45620  ? 615  PHE A CA  1 
ATOM   12261 C C   . PHE B  1 615  ? 135.09455 151.89220 103.37754 1.000 19.45620  ? 615  PHE A C   1 
ATOM   12262 O O   . PHE B  1 615  ? 133.97134 151.37990 103.33153 1.000 19.45620  ? 615  PHE A O   1 
ATOM   12263 C CB  . PHE B  1 615  ? 136.12708 151.74801 105.65177 1.000 19.45620  ? 615  PHE A CB  1 
ATOM   12264 C CG  . PHE B  1 615  ? 137.03254 151.00679 106.57919 1.000 19.45620  ? 615  PHE A CG  1 
ATOM   12265 C CD1 . PHE B  1 615  ? 137.17035 149.63656 106.48135 1.000 19.45620  ? 615  PHE A CD1 1 
ATOM   12266 C CD2 . PHE B  1 615  ? 137.74981 151.67782 107.54443 1.000 19.45620  ? 615  PHE A CD2 1 
ATOM   12267 C CE1 . PHE B  1 615  ? 138.00512 148.95182 107.32973 1.000 19.45620  ? 615  PHE A CE1 1 
ATOM   12268 C CE2 . PHE B  1 615  ? 138.58256 150.99726 108.39395 1.000 19.45620  ? 615  PHE A CE2 1 
ATOM   12269 C CZ  . PHE B  1 615  ? 138.71150 149.63288 108.28716 1.000 19.45620  ? 615  PHE A CZ  1 
ATOM   12270 N N   . SER B  1 616  ? 135.40569 152.99807 102.70082 1.000 21.70976  ? 616  SER A N   1 
ATOM   12271 C CA  . SER B  1 616  ? 134.45955 153.65756 101.81418 1.000 21.70976  ? 616  SER A CA  1 
ATOM   12272 C C   . SER B  1 616  ? 134.14041 152.82902 100.58096 1.000 21.70976  ? 616  SER A C   1 
ATOM   12273 O O   . SER B  1 616  ? 133.21040 153.17575 99.84745  1.000 21.70976  ? 616  SER A O   1 
ATOM   12274 C CB  . SER B  1 616  ? 135.01063 155.01575 101.38774 1.000 21.70976  ? 616  SER A CB  1 
ATOM   12275 O OG  . SER B  1 616  ? 135.42485 155.77114 102.51041 1.000 21.70976  ? 616  SER A OG  1 
ATOM   12276 N N   . GLY B  1 617  ? 134.88928 151.75996 100.33186 1.000 19.51323  ? 617  GLY A N   1 
ATOM   12277 C CA  . GLY B  1 617  ? 134.65285 150.90182 99.19029  1.000 19.51323  ? 617  GLY A CA  1 
ATOM   12278 C C   . GLY B  1 617  ? 135.88998 150.75245 98.33570  1.000 19.51323  ? 617  GLY A C   1 
ATOM   12279 O O   . GLY B  1 617  ? 136.64997 151.71020 98.17512  1.000 19.51323  ? 617  GLY A O   1 
ATOM   12280 N N   . GLN B  1 618  ? 136.11049 149.56034 97.78917  1.000 18.25171  ? 618  GLN A N   1 
ATOM   12281 C CA  . GLN B  1 618  ? 137.26889 149.34976 96.93575  1.000 18.25171  ? 618  GLN A CA  1 
ATOM   12282 C C   . GLN B  1 618  ? 137.18781 150.24512 95.70958  1.000 18.25171  ? 618  GLN A C   1 
ATOM   12283 O O   . GLN B  1 618  ? 136.11393 150.46254 95.14424  1.000 18.25171  ? 618  GLN A O   1 
ATOM   12284 C CB  . GLN B  1 618  ? 137.37441 147.88500 96.50895  1.000 18.25171  ? 618  GLN A CB  1 
ATOM   12285 C CG  . GLN B  1 618  ? 138.58379 147.60747 95.62497  1.000 18.25171  ? 618  GLN A CG  1 
ATOM   12286 C CD  . GLN B  1 618  ? 139.06010 146.17175 95.68460  1.000 18.25171  ? 618  GLN A CD  1 
ATOM   12287 O OE1 . GLN B  1 618  ? 139.17769 145.50429 94.65899  1.000 18.25171  ? 618  GLN A OE1 1 
ATOM   12288 N NE2 . GLN B  1 618  ? 139.34591 145.69067 96.88792  1.000 18.25171  ? 618  GLN A NE2 1 
ATOM   12289 N N   . GLY B  1 619  ? 138.33467 150.77483 95.31078  1.000 15.48333  ? 619  GLY A N   1 
ATOM   12290 C CA  . GLY B  1 619  ? 138.42154 151.62162 94.14502  1.000 15.48333  ? 619  GLY A CA  1 
ATOM   12291 C C   . GLY B  1 619  ? 139.86764 151.87830 93.79683  1.000 15.48333  ? 619  GLY A C   1 
ATOM   12292 O O   . GLY B  1 619  ? 140.75420 151.13733 94.22515  1.000 15.48333  ? 619  GLY A O   1 
ATOM   12293 N N   . GLN B  1 620  ? 140.12147 152.91499 93.01374  1.000 16.11906  ? 620  GLN A N   1 
ATOM   12294 C CA  . GLN B  1 620  ? 141.47597 153.30954 92.68654  1.000 16.11906  ? 620  GLN A CA  1 
ATOM   12295 C C   . GLN B  1 620  ? 141.85240 154.64490 93.30129  1.000 16.11906  ? 620  GLN A C   1 
ATOM   12296 O O   . GLN B  1 620  ? 143.02873 155.01810 93.25988  1.000 16.11906  ? 620  GLN A O   1 
ATOM   12297 C CB  . GLN B  1 620  ? 141.65407 153.36940 91.16221  1.000 16.11906  ? 620  GLN A CB  1 
ATOM   12298 C CG  . GLN B  1 620  ? 143.07576 153.20376 90.67085  1.000 16.11906  ? 620  GLN A CG  1 
ATOM   12299 C CD  . GLN B  1 620  ? 143.12953 152.76379 89.22450  1.000 16.11906  ? 620  GLN A CD  1 
ATOM   12300 O OE1 . GLN B  1 620  ? 142.12305 152.34938 88.65832  1.000 16.11906  ? 620  GLN A OE1 1 
ATOM   12301 N NE2 . GLN B  1 620  ? 144.30282 152.86302 88.61540  1.000 16.11906  ? 620  GLN A NE2 1 
ATOM   12302 N N   . ASN B  1 621  ? 140.89231 155.36715 93.87299  1.000 16.24635  ? 621  ASN A N   1 
ATOM   12303 C CA  . ASN B  1 621  ? 141.13476 156.63841 94.53473  1.000 16.24635  ? 621  ASN A CA  1 
ATOM   12304 C C   . ASN B  1 621  ? 140.98427 156.54562 96.04547  1.000 16.24635  ? 621  ASN A C   1 
ATOM   12305 O O   . ASN B  1 621  ? 140.98923 157.57645 96.72014  1.000 16.24635  ? 621  ASN A O   1 
ATOM   12306 C CB  . ASN B  1 621  ? 140.18880 157.70398 93.98424  1.000 16.24635  ? 621  ASN A CB  1 
ATOM   12307 C CG  . ASN B  1 621  ? 138.75145 157.23652 93.93905  1.000 16.24635  ? 621  ASN A CG  1 
ATOM   12308 O OD1 . ASN B  1 621  ? 138.11149 157.06687 94.97123  1.000 16.24635  ? 621  ASN A OD1 1 
ATOM   12309 N ND2 . ASN B  1 621  ? 138.23304 157.03478 92.73832  1.000 16.24635  ? 621  ASN A ND2 1 
ATOM   12310 N N   . ASN B  1 622  ? 140.84209 155.34507 96.59081  1.000 14.52449  ? 622  ASN A N   1 
ATOM   12311 C CA  . ASN B  1 622  ? 140.69560 155.14445 98.02242  1.000 14.52449  ? 622  ASN A CA  1 
ATOM   12312 C C   . ASN B  1 622  ? 142.01389 154.70697 98.63840  1.000 14.52449  ? 622  ASN A C   1 
ATOM   12313 O O   . ASN B  1 622  ? 142.85883 154.10130 97.97881  1.000 14.52449  ? 622  ASN A O   1 
ATOM   12314 C CB  . ASN B  1 622  ? 139.63124 154.09359 98.32467  1.000 14.52449  ? 622  ASN A CB  1 
ATOM   12315 C CG  . ASN B  1 622  ? 138.26823 154.68935 98.52602  1.000 14.52449  ? 622  ASN A CG  1 
ATOM   12316 O OD1 . ASN B  1 622  ? 137.81520 154.85468 99.65473  1.000 14.52449  ? 622  ASN A OD1 1 
ATOM   12317 N ND2 . ASN B  1 622  ? 137.59785 155.00971 97.43463  1.000 14.52449  ? 622  ASN A ND2 1 
ATOM   12318 N N   . GLY B  1 623  ? 142.18361 155.02349 99.91416  1.000 16.18803  ? 623  GLY A N   1 
ATOM   12319 C CA  . GLY B  1 623  ? 143.31895 154.51982 100.65092 1.000 16.18803  ? 623  GLY A CA  1 
ATOM   12320 C C   . GLY B  1 623  ? 143.06088 154.47835 102.13756 1.000 16.18803  ? 623  GLY A C   1 
ATOM   12321 O O   . GLY B  1 623  ? 142.34469 155.32400 102.67173 1.000 16.18803  ? 623  GLY A O   1 
ATOM   12322 N N   . LEU B  1 624  ? 143.64697 153.50238 102.81216 1.000 16.71135  ? 624  LEU A N   1 
ATOM   12323 C CA  . LEU B  1 624  ? 143.55707 153.33888 104.25072 1.000 16.71135  ? 624  LEU A CA  1 
ATOM   12324 C C   . LEU B  1 624  ? 144.95784 153.34919 104.84120 1.000 16.71135  ? 624  LEU A C   1 
ATOM   12325 O O   . LEU B  1 624  ? 145.93357 153.01545 104.17024 1.000 16.71135  ? 624  LEU A O   1 
ATOM   12326 C CB  . LEU B  1 624  ? 142.84999 152.02997 104.60148 1.000 16.71135  ? 624  LEU A CB  1 
ATOM   12327 C CG  . LEU B  1 624  ? 142.15520 151.92760 105.94840 1.000 16.71135  ? 624  LEU A CG  1 
ATOM   12328 C CD1 . LEU B  1 624  ? 141.65176 153.27341 106.37712 1.000 16.71135  ? 624  LEU A CD1 1 
ATOM   12329 C CD2 . LEU B  1 624  ? 141.02459 150.93647 105.85248 1.000 16.71135  ? 624  LEU A CD2 1 
ATOM   12330 N N   . ALA B  1 625  ? 145.06001 153.74433 106.10452 1.000 17.76638  ? 625  ALA A N   1 
ATOM   12331 C CA  . ALA B  1 625  ? 146.34999 153.70221 106.78412 1.000 17.76638  ? 625  ALA A CA  1 
ATOM   12332 C C   . ALA B  1 625  ? 146.11494 153.29311 108.22807 1.000 17.76638  ? 625  ALA A C   1 
ATOM   12333 O O   . ALA B  1 625  ? 145.46675 154.02946 108.97510 1.000 17.76638  ? 625  ALA A O   1 
ATOM   12334 C CB  . ALA B  1 625  ? 147.05491 155.05024 106.70367 1.000 17.76638  ? 625  ALA A CB  1 
ATOM   12335 N N   . PHE B  1 626  ? 146.62977 152.12787 108.61263 1.000 33.18357  ? 626  PHE A N   1 
ATOM   12336 C CA  . PHE B  1 626  ? 146.59648 151.68130 109.99804 1.000 33.18357  ? 626  PHE A CA  1 
ATOM   12337 C C   . PHE B  1 626  ? 147.85204 152.17969 110.69639 1.000 33.18357  ? 626  PHE A C   1 
ATOM   12338 O O   . PHE B  1 626  ? 148.96458 151.86814 110.26484 1.000 33.18357  ? 626  PHE A O   1 
ATOM   12339 C CB  . PHE B  1 626  ? 146.52693 150.15896 110.09894 1.000 33.18357  ? 626  PHE A CB  1 
ATOM   12340 C CG  . PHE B  1 626  ? 145.56074 149.51444 109.15102 1.000 33.18357  ? 626  PHE A CG  1 
ATOM   12341 C CD1 . PHE B  1 626  ? 145.94407 149.16957 107.87443 1.000 33.18357  ? 626  PHE A CD1 1 
ATOM   12342 C CD2 . PHE B  1 626  ? 144.27950 149.21239 109.55684 1.000 33.18357  ? 626  PHE A CD2 1 
ATOM   12343 C CE1 . PHE B  1 626  ? 145.06019 148.56481 107.01732 1.000 33.18357  ? 626  PHE A CE1 1 
ATOM   12344 C CE2 . PHE B  1 626  ? 143.39825 148.60707 108.70291 1.000 33.18357  ? 626  PHE A CE2 1 
ATOM   12345 C CZ  . PHE B  1 626  ? 143.78810 148.28624 107.43278 1.000 33.18357  ? 626  PHE A CZ  1 
ATOM   12346 N N   . ILE B  1 627  ? 147.68513 152.93273 111.77817 1.000 17.36381  ? 627  ILE A N   1 
ATOM   12347 C CA  . ILE B  1 627  ? 148.80542 153.46452 112.54094 1.000 17.36381  ? 627  ILE A CA  1 
ATOM   12348 C C   . ILE B  1 627  ? 148.82576 152.77628 113.89480 1.000 17.36381  ? 627  ILE A C   1 
ATOM   12349 O O   . ILE B  1 627  ? 147.81079 152.75188 114.60491 1.000 17.36381  ? 627  ILE A O   1 
ATOM   12350 C CB  . ILE B  1 627  ? 148.71953 154.98694 112.69788 1.000 17.36381  ? 627  ILE A CB  1 
ATOM   12351 C CG1 . ILE B  1 627  ? 148.99547 155.66414 111.36520 1.000 17.36381  ? 627  ILE A CG1 1 
ATOM   12352 C CG2 . ILE B  1 627  ? 149.71677 155.46018 113.71946 1.000 17.36381  ? 627  ILE A CG2 1 
ATOM   12353 C CD1 . ILE B  1 627  ? 147.77532 155.90224 110.55255 1.000 17.36381  ? 627  ILE A CD1 1 
ATOM   12354 N N   . SER B  1 628  ? 149.97838 152.20693 114.23692 1.000 19.38757  ? 628  SER A N   1 
ATOM   12355 C CA  . SER B  1 628  ? 150.22346 151.57511 115.52328 1.000 19.38757  ? 628  SER A CA  1 
ATOM   12356 C C   . SER B  1 628  ? 151.27370 152.37711 116.27341 1.000 19.38757  ? 628  SER A C   1 
ATOM   12357 O O   . SER B  1 628  ? 152.35956 152.63423 115.74133 1.000 19.38757  ? 628  SER A O   1 
ATOM   12358 C CB  . SER B  1 628  ? 150.69236 150.13318 115.34559 1.000 19.38757  ? 628  SER A CB  1 
ATOM   12359 O OG  . SER B  1 628  ? 151.47481 149.72033 116.44951 1.000 19.38757  ? 628  SER A OG  1 
ATOM   12360 N N   . LEU B  1 629  ? 150.95211 152.75003 117.50669 1.000 18.27689  ? 629  LEU A N   1 
ATOM   12361 C CA  . LEU B  1 629  ? 151.74734 153.66791 118.30515 1.000 18.27689  ? 629  LEU A CA  1 
ATOM   12362 C C   . LEU B  1 629  ? 152.62921 152.91635 119.29709 1.000 18.27689  ? 629  LEU A C   1 
ATOM   12363 O O   . LEU B  1 629  ? 152.47025 151.71830 119.53308 1.000 18.27689  ? 629  LEU A O   1 
ATOM   12364 C CB  . LEU B  1 629  ? 150.83005 154.64006 119.04750 1.000 18.27689  ? 629  LEU A CB  1 
ATOM   12365 C CG  . LEU B  1 629  ? 149.85929 155.43058 118.17657 1.000 18.27689  ? 629  LEU A CG  1 
ATOM   12366 C CD1 . LEU B  1 629  ? 148.52116 155.53210 118.84732 1.000 18.27689  ? 629  LEU A CD1 1 
ATOM   12367 C CD2 . LEU B  1 629  ? 150.40601 156.80436 117.91123 1.000 18.27689  ? 629  LEU A CD2 1 
ATOM   12368 N N   . LYS B  1 630  ? 153.56523 153.65187 119.89151 1.000 20.17379  ? 630  LYS A N   1 
ATOM   12369 C CA  . LYS B  1 630  ? 154.44589 153.09299 120.89881 1.000 20.17379  ? 630  LYS A CA  1 
ATOM   12370 C C   . LYS B  1 630  ? 153.64136 152.72979 122.14308 1.000 20.17379  ? 630  LYS A C   1 
ATOM   12371 O O   . LYS B  1 630  ? 152.54848 153.25692 122.35607 1.000 20.17379  ? 630  LYS A O   1 
ATOM   12372 C CB  . LYS B  1 630  ? 155.54808 154.08989 121.24178 1.000 20.17379  ? 630  LYS A CB  1 
ATOM   12373 C CG  . LYS B  1 630  ? 156.50178 154.36885 120.09751 1.000 20.17379  ? 630  LYS A CG  1 
ATOM   12374 C CD  . LYS B  1 630  ? 157.65629 155.24306 120.54121 1.000 20.17379  ? 630  LYS A CD  1 
ATOM   12375 C CE  . LYS B  1 630  ? 158.83943 155.11541 119.60087 1.000 20.17379  ? 630  LYS A CE  1 
ATOM   12376 N NZ  . LYS B  1 630  ? 158.89384 153.77906 118.95746 1.000 20.17379  ? 630  LYS A NZ  1 
ATOM   12377 N N   . PRO B  1 631  ? 154.15094 151.81718 122.97245 1.000 21.61867  ? 631  PRO A N   1 
ATOM   12378 C CA  . PRO B  1 631  ? 153.36286 151.33988 124.11405 1.000 21.61867  ? 631  PRO A CA  1 
ATOM   12379 C C   . PRO B  1 631  ? 152.95987 152.46954 125.04909 1.000 21.61867  ? 631  PRO A C   1 
ATOM   12380 O O   . PRO B  1 631  ? 153.54540 153.55309 125.05232 1.000 21.61867  ? 631  PRO A O   1 
ATOM   12381 C CB  . PRO B  1 631  ? 154.30880 150.35758 124.80984 1.000 21.61867  ? 631  PRO A CB  1 
ATOM   12382 C CG  . PRO B  1 631  ? 155.21619 149.89750 123.73704 1.000 21.61867  ? 631  PRO A CG  1 
ATOM   12383 C CD  . PRO B  1 631  ? 155.42095 151.08225 122.84612 1.000 21.61867  ? 631  PRO A CD  1 
ATOM   12384 N N   . TRP B  1 632  ? 151.92846 152.19437 125.85281 1.000 22.64107  ? 632  TRP A N   1 
ATOM   12385 C CA  . TRP B  1 632  ? 151.39192 153.20492 126.75881 1.000 22.64107  ? 632  TRP A CA  1 
ATOM   12386 C C   . TRP B  1 632  ? 152.45370 153.72868 127.71165 1.000 22.64107  ? 632  TRP A C   1 
ATOM   12387 O O   . TRP B  1 632  ? 152.46816 154.92267 128.02802 1.000 22.64107  ? 632  TRP A O   1 
ATOM   12388 C CB  . TRP B  1 632  ? 150.22703 152.63023 127.55866 1.000 22.64107  ? 632  TRP A CB  1 
ATOM   12389 C CG  . TRP B  1 632  ? 149.03036 152.27337 126.75157 1.000 22.64107  ? 632  TRP A CG  1 
ATOM   12390 C CD1 . TRP B  1 632  ? 147.89084 152.99912 126.62645 1.000 22.64107  ? 632  TRP A CD1 1 
ATOM   12391 C CD2 . TRP B  1 632  ? 148.83827 151.08719 125.97517 1.000 22.64107  ? 632  TRP A CD2 1 
ATOM   12392 N NE1 . TRP B  1 632  ? 147.00036 152.34665 125.81568 1.000 22.64107  ? 632  TRP A NE1 1 
ATOM   12393 C CE2 . TRP B  1 632  ? 147.56032 151.16867 125.40156 1.000 22.64107  ? 632  TRP A CE2 1 
ATOM   12394 C CE3 . TRP B  1 632  ? 149.62439 149.96610 125.70769 1.000 22.64107  ? 632  TRP A CE3 1 
ATOM   12395 C CZ2 . TRP B  1 632  ? 147.05014 150.17550 124.57552 1.000 22.64107  ? 632  TRP A CZ2 1 
ATOM   12396 C CZ3 . TRP B  1 632  ? 149.11616 148.98279 124.88605 1.000 22.64107  ? 632  TRP A CZ3 1 
ATOM   12397 C CH2 . TRP B  1 632  ? 147.84223 149.09342 124.33023 1.000 22.64107  ? 632  TRP A CH2 1 
ATOM   12398 N N   . SER B  1 633  ? 153.34654 152.85291 128.17568 1.000 24.68532  ? 633  SER A N   1 
ATOM   12399 C CA  . SER B  1 633  ? 154.38201 153.26146 129.11648 1.000 24.68532  ? 633  SER A CA  1 
ATOM   12400 C C   . SER B  1 633  ? 155.28735 154.33649 128.53265 1.000 24.68532  ? 633  SER A C   1 
ATOM   12401 O O   . SER B  1 633  ? 155.85463 155.14124 129.27974 1.000 24.68532  ? 633  SER A O   1 
ATOM   12402 C CB  . SER B  1 633  ? 155.20386 152.04561 129.53861 1.000 24.68532  ? 633  SER A CB  1 
ATOM   12403 O OG  . SER B  1 633  ? 156.25917 151.80657 128.62678 1.000 24.68532  ? 633  SER A OG  1 
ATOM   12404 N N   . GLU B  1 634  ? 155.44089 154.36636 127.21142 1.000 25.33296  ? 634  GLU A N   1 
ATOM   12405 C CA  . GLU B  1 634  ? 156.25312 155.38538 126.56453 1.000 25.33296  ? 634  GLU A CA  1 
ATOM   12406 C C   . GLU B  1 634  ? 155.44313 156.58828 126.10995 1.000 25.33296  ? 634  GLU A C   1 
ATOM   12407 O O   . GLU B  1 634  ? 156.00455 157.67959 125.97277 1.000 25.33296  ? 634  GLU A O   1 
ATOM   12408 C CB  . GLU B  1 634  ? 156.98661 154.78522 125.36639 1.000 25.33296  ? 634  GLU A CB  1 
ATOM   12409 C CG  . GLU B  1 634  ? 157.63056 153.44896 125.66192 1.000 25.33296  ? 634  GLU A CG  1 
ATOM   12410 C CD  . GLU B  1 634  ? 158.92455 153.25311 124.91084 1.000 25.33296  ? 634  GLU A CD  1 
ATOM   12411 O OE1 . GLU B  1 634  ? 159.51618 154.26093 124.47202 1.000 25.33296  ? 634  GLU A OE1 1 
ATOM   12412 O OE2 . GLU B  1 634  ? 159.34978 152.09035 124.75629 1.000 25.33296  ? 634  GLU A OE2 1 
ATOM   12413 N N   . ARG B  1 635  ? 154.14517 156.41506 125.86924 1.000 22.64234  ? 635  ARG A N   1 
ATOM   12414 C CA  . ARG B  1 635  ? 153.26226 157.52557 125.51504 1.000 22.64234  ? 635  ARG A CA  1 
ATOM   12415 C C   . ARG B  1 635  ? 152.75226 158.17862 126.79882 1.000 22.64234  ? 635  ARG A C   1 
ATOM   12416 O O   . ARG B  1 635  ? 151.60732 158.00885 127.22066 1.000 22.64234  ? 635  ARG A O   1 
ATOM   12417 C CB  . ARG B  1 635  ? 152.11795 157.03565 124.63985 1.000 22.64234  ? 635  ARG A CB  1 
ATOM   12418 C CG  . ARG B  1 635  ? 152.32626 157.24201 123.15813 1.000 22.64234  ? 635  ARG A CG  1 
ATOM   12419 C CD  . ARG B  1 635  ? 151.07397 156.88354 122.39788 1.000 22.64234  ? 635  ARG A CD  1 
ATOM   12420 N NE  . ARG B  1 635  ? 150.40646 155.72910 122.98064 1.000 22.64234  ? 635  ARG A NE  1 
ATOM   12421 C CZ  . ARG B  1 635  ? 149.09639 155.62464 123.14278 1.000 22.64234  ? 635  ARG A CZ  1 
ATOM   12422 N NH1 . ARG B  1 635  ? 148.27967 156.60812 122.81405 1.000 22.64234  ? 635  ARG A NH1 1 
ATOM   12423 N NH2 . ARG B  1 635  ? 148.59371 154.50634 123.65347 1.000 22.64234  ? 635  ARG A NH2 1 
ATOM   12424 N N   . VAL B  1 636  ? 153.64810 158.93925 127.42744 1.000 27.89967  ? 636  VAL A N   1 
ATOM   12425 C CA  . VAL B  1 636  ? 153.35842 159.51319 128.73451 1.000 27.89967  ? 636  VAL A CA  1 
ATOM   12426 C C   . VAL B  1 636  ? 152.61517 160.83552 128.57401 1.000 27.89967  ? 636  VAL A C   1 
ATOM   12427 O O   . VAL B  1 636  ? 152.71027 161.52014 127.55273 1.000 27.89967  ? 636  VAL A O   1 
ATOM   12428 C CB  . VAL B  1 636  ? 154.64916 159.69093 129.55237 1.000 27.89967  ? 636  VAL A CB  1 
ATOM   12429 C CG1 . VAL B  1 636  ? 155.31170 161.01738 129.22735 1.000 27.89967  ? 636  VAL A CG1 1 
ATOM   12430 C CG2 . VAL B  1 636  ? 154.35699 159.57647 131.03695 1.000 27.89967  ? 636  VAL A CG2 1 
ATOM   12431 N N   . GLY B  1 637  ? 151.85479 161.19062 129.60155 1.000 30.29967  ? 637  GLY A N   1 
ATOM   12432 C CA  . GLY B  1 637  ? 151.13524 162.44310 129.60167 1.000 30.29967  ? 637  GLY A CA  1 
ATOM   12433 C C   . GLY B  1 637  ? 149.84343 162.38462 128.81011 1.000 30.29967  ? 637  GLY A C   1 
ATOM   12434 O O   . GLY B  1 637  ? 149.37187 161.32876 128.38534 1.000 30.29967  ? 637  GLY A O   1 
ATOM   12435 N N   . GLU B  1 638  ? 149.25657 163.56473 128.62767 1.000 32.02853  ? 638  GLU A N   1 
ATOM   12436 C CA  . GLU B  1 638  ? 148.03418 163.71437 127.85083 1.000 32.02853  ? 638  GLU A CA  1 
ATOM   12437 C C   . GLU B  1 638  ? 148.29290 164.16429 126.42207 1.000 32.02853  ? 638  GLU A C   1 
ATOM   12438 O O   . GLU B  1 638  ? 147.52960 163.80125 125.52194 1.000 32.02853  ? 638  GLU A O   1 
ATOM   12439 C CB  . GLU B  1 638  ? 147.09234 164.71091 128.53857 1.000 32.02853  ? 638  GLU A CB  1 
ATOM   12440 C CG  . GLU B  1 638  ? 145.83503 165.05037 127.75572 1.000 32.02853  ? 638  GLU A CG  1 
ATOM   12441 C CD  . GLU B  1 638  ? 145.04519 163.81956 127.35708 1.000 32.02853  ? 638  GLU A CD  1 
ATOM   12442 O OE1 . GLU B  1 638  ? 144.90570 162.90126 128.19214 1.000 32.02853  ? 638  GLU A OE1 1 
ATOM   12443 O OE2 . GLU B  1 638  ? 144.56419 163.76975 126.20587 1.000 32.02853  ? 638  GLU A OE2 1 
ATOM   12444 N N   . GLU B  1 639  ? 149.35977 164.93107 126.19097 1.000 31.88975  ? 639  GLU A N   1 
ATOM   12445 C CA  . GLU B  1 639  ? 149.68327 165.35675 124.83443 1.000 31.88975  ? 639  GLU A CA  1 
ATOM   12446 C C   . GLU B  1 639  ? 149.95208 164.16235 123.92940 1.000 31.88975  ? 639  GLU A C   1 
ATOM   12447 O O   . GLU B  1 639  ? 149.61579 164.18692 122.74112 1.000 31.88975  ? 639  GLU A O   1 
ATOM   12448 C CB  . GLU B  1 639  ? 150.88937 166.29263 124.85201 1.000 31.88975  ? 639  GLU A CB  1 
ATOM   12449 C CG  . GLU B  1 639  ? 150.53728 167.76459 124.94553 1.000 31.88975  ? 639  GLU A CG  1 
ATOM   12450 C CD  . GLU B  1 639  ? 150.41196 168.24846 126.37582 1.000 31.88975  ? 639  GLU A CD  1 
ATOM   12451 O OE1 . GLU B  1 639  ? 150.32263 167.40082 127.28817 1.000 31.88975  ? 639  GLU A OE1 1 
ATOM   12452 O OE2 . GLU B  1 639  ? 150.40853 169.47931 126.58862 1.000 31.88975  ? 639  GLU A OE2 1 
ATOM   12453 N N   . ASN B  1 640  ? 150.57374 163.11797 124.46446 1.000 26.57948  ? 640  ASN A N   1 
ATOM   12454 C CA  . ASN B  1 640  ? 150.88012 161.92002 123.68688 1.000 26.57948  ? 640  ASN A CA  1 
ATOM   12455 C C   . ASN B  1 640  ? 149.80843 160.84803 123.85057 1.000 26.57948  ? 640  ASN A C   1 
ATOM   12456 O O   . ASN B  1 640  ? 150.09806 159.70258 124.18014 1.000 26.57948  ? 640  ASN A O   1 
ATOM   12457 C CB  . ASN B  1 640  ? 152.24993 161.38873 124.08344 1.000 26.57948  ? 640  ASN A CB  1 
ATOM   12458 C CG  . ASN B  1 640  ? 153.29905 162.47715 124.14069 1.000 26.57948  ? 640  ASN A CG  1 
ATOM   12459 O OD1 . ASN B  1 640  ? 153.12256 163.55370 123.57390 1.000 26.57948  ? 640  ASN A OD1 1 
ATOM   12460 N ND2 . ASN B  1 640  ? 154.40066 162.20223 124.82687 1.000 26.57948  ? 640  ASN A ND2 1 
ATOM   12461 N N   . SER B  1 641  ? 148.55544 161.21097 123.61403 1.000 22.20112  ? 641  SER A N   1 
ATOM   12462 C CA  . SER B  1 641  ? 147.44941 160.26895 123.64276 1.000 22.20112  ? 641  SER A CA  1 
ATOM   12463 C C   . SER B  1 641  ? 146.85079 160.15501 122.24776 1.000 22.20112  ? 641  SER A C   1 
ATOM   12464 O O   . SER B  1 641  ? 147.14441 160.95346 121.35774 1.000 22.20112  ? 641  SER A O   1 
ATOM   12465 C CB  . SER B  1 641  ? 146.38401 160.69816 124.65525 1.000 22.20112  ? 641  SER A CB  1 
ATOM   12466 O OG  . SER B  1 641  ? 145.29991 161.33564 124.00914 1.000 22.20112  ? 641  SER A OG  1 
ATOM   12467 N N   . VAL B  1 642  ? 146.00375 159.14142 122.05811 1.000 19.00223  ? 642  VAL A N   1 
ATOM   12468 C CA  . VAL B  1 642  ? 145.42035 158.89936 120.74018 1.000 19.00223  ? 642  VAL A CA  1 
ATOM   12469 C C   . VAL B  1 642  ? 144.56912 160.08460 120.30863 1.000 19.00223  ? 642  VAL A C   1 
ATOM   12470 O O   . VAL B  1 642  ? 144.65156 160.54462 119.16491 1.000 19.00223  ? 642  VAL A O   1 
ATOM   12471 C CB  . VAL B  1 642  ? 144.60875 157.59336 120.74042 1.000 19.00223  ? 642  VAL A CB  1 
ATOM   12472 C CG1 . VAL B  1 642  ? 143.52339 157.64229 119.69182 1.000 19.00223  ? 642  VAL A CG1 1 
ATOM   12473 C CG2 . VAL B  1 642  ? 145.51409 156.42532 120.47326 1.000 19.00223  ? 642  VAL A CG2 1 
ATOM   12474 N N   . THR B  1 643  ? 143.73685 160.59635 121.21645 1.000 19.53002  ? 643  THR A N   1 
ATOM   12475 C CA  . THR B  1 643  ? 142.90215 161.74723 120.88736 1.000 19.53002  ? 643  THR A CA  1 
ATOM   12476 C C   . THR B  1 643  ? 143.75228 162.97673 120.59577 1.000 19.53002  ? 643  THR A C   1 
ATOM   12477 O O   . THR B  1 643  ? 143.51116 163.69724 119.62077 1.000 19.53002  ? 643  THR A O   1 
ATOM   12478 C CB  . THR B  1 643  ? 141.92063 162.02307 122.02382 1.000 19.53002  ? 643  THR A CB  1 
ATOM   12479 O OG1 . THR B  1 643  ? 140.83410 161.09168 121.95138 1.000 19.53002  ? 643  THR A OG1 1 
ATOM   12480 C CG2 . THR B  1 643  ? 141.38229 163.43559 121.93151 1.000 19.53002  ? 643  THR A CG2 1 
ATOM   12481 N N   . ALA B  1 644  ? 144.76557 163.22467 121.42389 1.000 19.78303  ? 644  ALA A N   1 
ATOM   12482 C CA  . ALA B  1 644  ? 145.65240 164.35883 121.20564 1.000 19.78303  ? 644  ALA A CA  1 
ATOM   12483 C C   . ALA B  1 644  ? 146.57106 164.16050 120.01250 1.000 19.78303  ? 644  ALA A C   1 
ATOM   12484 O O   . ALA B  1 644  ? 147.28450 165.09675 119.64071 1.000 19.78303  ? 644  ALA A O   1 
ATOM   12485 C CB  . ALA B  1 644  ? 146.48331 164.62854 122.45738 1.000 19.78303  ? 644  ALA A CB  1 
ATOM   12486 N N   . ILE B  1 645  ? 146.59303 162.96798 119.42760 1.000 20.27098  ? 645  ILE A N   1 
ATOM   12487 C CA  . ILE B  1 645  ? 147.33444 162.74245 118.19407 1.000 20.27098  ? 645  ILE A CA  1 
ATOM   12488 C C   . ILE B  1 645  ? 146.44129 162.92353 116.97571 1.000 20.27098  ? 645  ILE A C   1 
ATOM   12489 O O   . ILE B  1 645  ? 146.84851 163.54659 115.99452 1.000 20.27098  ? 645  ILE A O   1 
ATOM   12490 C CB  . ILE B  1 645  ? 147.98729 161.34869 118.21618 1.000 20.27098  ? 645  ILE A CB  1 
ATOM   12491 C CG1 . ILE B  1 645  ? 149.27962 161.38439 119.02455 1.000 20.27098  ? 645  ILE A CG1 1 
ATOM   12492 C CG2 . ILE B  1 645  ? 148.28065 160.87620 116.81430 1.000 20.27098  ? 645  ILE A CG2 1 
ATOM   12493 C CD1 . ILE B  1 645  ? 149.80712 160.02664 119.36768 1.000 20.27098  ? 645  ILE A CD1 1 
ATOM   12494 N N   . ILE B  1 646  ? 145.21178 162.40257 117.01275 1.000 19.94150  ? 646  ILE A N   1 
ATOM   12495 C CA  . ILE B  1 646  ? 144.32115 162.59047 115.87271 1.000 19.94150  ? 646  ILE A CA  1 
ATOM   12496 C C   . ILE B  1 646  ? 143.88529 164.04253 115.76756 1.000 19.94150  ? 646  ILE A C   1 
ATOM   12497 O O   . ILE B  1 646  ? 143.67169 164.54776 114.66248 1.000 19.94150  ? 646  ILE A O   1 
ATOM   12498 C CB  . ILE B  1 646  ? 143.10319 161.65367 115.93645 1.000 19.94150  ? 646  ILE A CB  1 
ATOM   12499 C CG1 . ILE B  1 646  ? 142.45017 161.68402 117.30388 1.000 19.94150  ? 646  ILE A CG1 1 
ATOM   12500 C CG2 . ILE B  1 646  ? 143.51289 160.24274 115.64496 1.000 19.94150  ? 646  ILE A CG2 1 
ATOM   12501 C CD1 . ILE B  1 646  ? 141.21363 160.82339 117.37677 1.000 19.94150  ? 646  ILE A CD1 1 
ATOM   12502 N N   . GLN B  1 647  ? 143.75274 164.74510 116.89577 1.000 22.07536  ? 647  GLN A N   1 
ATOM   12503 C CA  . GLN B  1 647  ? 143.38121 166.15386 116.83543 1.000 22.07536  ? 647  GLN A CA  1 
ATOM   12504 C C   . GLN B  1 647  ? 144.45315 166.98796 116.15165 1.000 22.07536  ? 647  GLN A C   1 
ATOM   12505 O O   . GLN B  1 647  ? 144.13225 167.93104 115.42283 1.000 22.07536  ? 647  GLN A O   1 
ATOM   12506 C CB  . GLN B  1 647  ? 143.11298 166.68606 118.23997 1.000 22.07536  ? 647  GLN A CB  1 
ATOM   12507 C CG  . GLN B  1 647  ? 141.85409 167.52731 118.34939 1.000 22.07536  ? 647  GLN A CG  1 
ATOM   12508 C CD  . GLN B  1 647  ? 140.69076 166.94474 117.56912 1.000 22.07536  ? 647  GLN A CD  1 
ATOM   12509 O OE1 . GLN B  1 647  ? 140.28305 165.80545 117.79562 1.000 22.07536  ? 647  GLN A OE1 1 
ATOM   12510 N NE2 . GLN B  1 647  ? 140.15003 167.72713 116.64245 1.000 22.07536  ? 647  GLN A NE2 1 
ATOM   12511 N N   . ARG B  1 648  ? 145.72259 166.66536 116.38057 1.000 23.99562  ? 648  ARG A N   1 
ATOM   12512 C CA  . ARG B  1 648  ? 146.81055 167.37075 115.71700 1.000 23.99562  ? 648  ARG A CA  1 
ATOM   12513 C C   . ARG B  1 648  ? 146.96004 166.92630 114.26741 1.000 23.99562  ? 648  ARG A C   1 
ATOM   12514 O O   . ARG B  1 648  ? 147.27134 167.74234 113.38982 1.000 23.99562  ? 648  ARG A O   1 
ATOM   12515 C CB  . ARG B  1 648  ? 148.10530 167.14213 116.49190 1.000 23.99562  ? 648  ARG A CB  1 
ATOM   12516 C CG  . ARG B  1 648  ? 149.30911 167.90695 115.99156 1.000 23.99562  ? 648  ARG A CG  1 
ATOM   12517 C CD  . ARG B  1 648  ? 150.48525 167.66285 116.92032 1.000 23.99562  ? 648  ARG A CD  1 
ATOM   12518 N NE  . ARG B  1 648  ? 150.03265 167.42504 118.28552 1.000 23.99562  ? 648  ARG A NE  1 
ATOM   12519 C CZ  . ARG B  1 648  ? 150.39814 166.39007 119.02834 1.000 23.99562  ? 648  ARG A CZ  1 
ATOM   12520 N NH1 . ARG B  1 648  ? 151.25309 165.48605 118.58205 1.000 23.99562  ? 648  ARG A NH1 1 
ATOM   12521 N NH2 . ARG B  1 648  ? 149.89196 166.25812 120.24943 1.000 23.99562  ? 648  ARG A NH2 1 
ATOM   12522 N N   . ALA B  1 649  ? 146.73800 165.63747 113.99944 1.000 23.93173  ? 649  ALA A N   1 
ATOM   12523 C CA  . ALA B  1 649  ? 146.84525 165.12929 112.63880 1.000 23.93173  ? 649  ALA A CA  1 
ATOM   12524 C C   . ALA B  1 649  ? 145.73076 165.65523 111.75038 1.000 23.93173  ? 649  ALA A C   1 
ATOM   12525 O O   . ALA B  1 649  ? 145.91672 165.77145 110.53919 1.000 23.93173  ? 649  ALA A O   1 
ATOM   12526 C CB  . ALA B  1 649  ? 146.83651 163.60347 112.64552 1.000 23.93173  ? 649  ALA A CB  1 
ATOM   12527 N N   . MET B  1 650  ? 144.57006 165.96924 112.32099 1.000 24.60908  ? 650  MET A N   1 
ATOM   12528 C CA  . MET B  1 650  ? 143.51202 166.57788 111.52574 1.000 24.60908  ? 650  MET A CA  1 
ATOM   12529 C C   . MET B  1 650  ? 143.95779 167.92240 110.97069 1.000 24.60908  ? 650  MET A C   1 
ATOM   12530 O O   . MET B  1 650  ? 143.70444 168.23697 109.80325 1.000 24.60908  ? 650  MET A O   1 
ATOM   12531 C CB  . MET B  1 650  ? 142.25012 166.73825 112.36977 1.000 24.60908  ? 650  MET A CB  1 
ATOM   12532 C CG  . MET B  1 650  ? 141.02019 167.10580 111.57928 1.000 24.60908  ? 650  MET A CG  1 
ATOM   12533 S SD  . MET B  1 650  ? 140.05192 165.65651 111.15959 1.000 24.60908  ? 650  MET A SD  1 
ATOM   12534 C CE  . MET B  1 650  ? 139.24030 165.34718 112.72328 1.000 24.60908  ? 650  MET A CE  1 
ATOM   12535 N N   . ILE B  1 651  ? 144.62441 168.72944 111.79614 1.000 26.94719  ? 651  ILE A N   1 
ATOM   12536 C CA  . ILE B  1 651  ? 145.11460 170.02457 111.34092 1.000 26.94719  ? 651  ILE A CA  1 
ATOM   12537 C C   . ILE B  1 651  ? 146.27601 169.85201 110.37202 1.000 26.94719  ? 651  ILE A C   1 
ATOM   12538 O O   . ILE B  1 651  ? 146.33314 170.51289 109.32891 1.000 26.94719  ? 651  ILE A O   1 
ATOM   12539 C CB  . ILE B  1 651  ? 145.51218 170.89382 112.54561 1.000 26.94719  ? 651  ILE A CB  1 
ATOM   12540 C CG1 . ILE B  1 651  ? 144.28744 171.22099 113.39728 1.000 26.94719  ? 651  ILE A CG1 1 
ATOM   12541 C CG2 . ILE B  1 651  ? 146.19638 172.16354 112.08212 1.000 26.94719  ? 651  ILE A CG2 1 
ATOM   12542 C CD1 . ILE B  1 651  ? 144.58309 172.16131 114.54196 1.000 26.94719  ? 651  ILE A CD1 1 
ATOM   12543 N N   . ALA B  1 652  ? 147.22317 168.97020 110.69811 1.000 26.27049  ? 652  ALA A N   1 
ATOM   12544 C CA  . ALA B  1 652  ? 148.41071 168.82819 109.85942 1.000 26.27049  ? 652  ALA A CA  1 
ATOM   12545 C C   . ALA B  1 652  ? 148.06226 168.25589 108.49138 1.000 26.27049  ? 652  ALA A C   1 
ATOM   12546 O O   . ALA B  1 652  ? 148.50480 168.77353 107.46046 1.000 26.27049  ? 652  ALA A O   1 
ATOM   12547 C CB  . ALA B  1 652  ? 149.44609 167.95281 110.55810 1.000 26.27049  ? 652  ALA A CB  1 
ATOM   12548 N N   . LEU B  1 653  ? 147.27462 167.18590 108.46241 1.000 25.91525  ? 653  LEU A N   1 
ATOM   12549 C CA  . LEU B  1 653  ? 146.86356 166.52832 107.22424 1.000 25.91525  ? 653  LEU A CA  1 
ATOM   12550 C C   . LEU B  1 653  ? 145.60400 167.16261 106.65046 1.000 25.91525  ? 653  LEU A C   1 
ATOM   12551 O O   . LEU B  1 653  ? 144.63137 166.48650 106.32748 1.000 25.91525  ? 653  LEU A O   1 
ATOM   12552 C CB  . LEU B  1 653  ? 146.64896 165.04347 107.47794 1.000 25.91525  ? 653  LEU A CB  1 
ATOM   12553 C CG  . LEU B  1 653  ? 147.86556 164.23157 107.89985 1.000 25.91525  ? 653  LEU A CG  1 
ATOM   12554 C CD1 . LEU B  1 653  ? 147.43995 162.82687 108.25772 1.000 25.91525  ? 653  LEU A CD1 1 
ATOM   12555 C CD2 . LEU B  1 653  ? 148.89459 164.21934 106.79431 1.000 25.91525  ? 653  LEU A CD2 1 
ATOM   12556 N N   . SER B  1 654  ? 145.61773 168.48032 106.52714 1.000 30.13519  ? 654  SER A N   1 
ATOM   12557 C CA  . SER B  1 654  ? 144.57398 169.20825 105.82669 1.000 30.13519  ? 654  SER A CA  1 
ATOM   12558 C C   . SER B  1 654  ? 145.10668 170.01981 104.66482 1.000 30.13519  ? 654  SER A C   1 
ATOM   12559 O O   . SER B  1 654  ? 144.35510 170.30366 103.73177 1.000 30.13519  ? 654  SER A O   1 
ATOM   12560 C CB  . SER B  1 654  ? 143.82803 170.14570 106.78539 1.000 30.13519  ? 654  SER A CB  1 
ATOM   12561 O OG  . SER B  1 654  ? 144.43513 171.42440 106.81231 1.000 30.13519  ? 654  SER A OG  1 
ATOM   12562 N N   . SER B  1 655  ? 146.37819 170.40112 104.70124 1.000 31.19468  ? 655  SER A N   1 
ATOM   12563 C CA  . SER B  1 655  ? 147.03785 171.06173 103.58019 1.000 31.19468  ? 655  SER A CA  1 
ATOM   12564 C C   . SER B  1 655  ? 147.73212 170.04507 102.68373 1.000 31.19468  ? 655  SER A C   1 
ATOM   12565 O O   . SER B  1 655  ? 148.92190 170.14791 102.39114 1.000 31.19468  ? 655  SER A O   1 
ATOM   12566 C CB  . SER B  1 655  ? 148.02549 172.09726 104.09842 1.000 31.19468  ? 655  SER A CB  1 
ATOM   12567 O OG  . SER B  1 655  ? 149.04571 171.47791 104.86053 1.000 31.19468  ? 655  SER A OG  1 
ATOM   12568 N N   . ILE B  1 656  ? 146.97669 169.03856 102.24749 1.000 29.46606  ? 656  ILE A N   1 
ATOM   12569 C CA  . ILE B  1 656  ? 147.50534 167.97950 101.40063 1.000 29.46606  ? 656  ILE A CA  1 
ATOM   12570 C C   . ILE B  1 656  ? 146.99690 168.09628 99.96662  1.000 29.46606  ? 656  ILE A C   1 
ATOM   12571 O O   . ILE B  1 656  ? 147.22494 167.19537 99.15310  1.000 29.46606  ? 656  ILE A O   1 
ATOM   12572 C CB  . ILE B  1 656  ? 147.19264 166.59969 102.00290 1.000 29.46606  ? 656  ILE A CB  1 
ATOM   12573 C CG1 . ILE B  1 656  ? 148.23316 165.56764 101.56353 1.000 29.46606  ? 656  ILE A CG1 1 
ATOM   12574 C CG2 . ILE B  1 656  ? 145.77238 166.16638 101.66500 1.000 29.46606  ? 656  ILE A CG2 1 
ATOM   12575 C CD1 . ILE B  1 656  ? 148.33358 164.38248 102.48221 1.000 29.46606  ? 656  ILE A CD1 1 
ATOM   12576 N N   . ASN B  1 657  ? 146.31759 169.19616 99.63944  1.000 32.59016  ? 657  ASN A N   1 
ATOM   12577 C CA  . ASN B  1 657  ? 145.87451 169.51085 98.28463  1.000 32.59016  ? 657  ASN A CA  1 
ATOM   12578 C C   . ASN B  1 657  ? 144.78802 168.56335 97.79010  1.000 32.59016  ? 657  ASN A C   1 
ATOM   12579 O O   . ASN B  1 657  ? 143.69527 168.50891 98.36165  1.000 32.59016  ? 657  ASN A O   1 
ATOM   12580 C CB  . ASN B  1 657  ? 147.05868 169.50603 97.31421  1.000 32.59016  ? 657  ASN A CB  1 
ATOM   12581 C CG  . ASN B  1 657  ? 146.92273 170.54844 96.23031  1.000 32.59016  ? 657  ASN A CG  1 
ATOM   12582 O OD1 . ASN B  1 657  ? 146.14392 171.49232 96.35602  1.000 32.59016  ? 657  ASN A OD1 1 
ATOM   12583 N ND2 . ASN B  1 657  ? 147.68026 170.38378 95.15397  1.000 32.59016  ? 657  ASN A ND2 1 
ATOM   12584 N N   . LYS B  1 658  ? 145.07926 167.81558 96.72552  1.000 30.27736  ? 658  LYS A N   1 
ATOM   12585 C CA  . LYS B  1 658  ? 144.06971 167.02315 96.02340  1.000 30.27736  ? 658  LYS A CA  1 
ATOM   12586 C C   . LYS B  1 658  ? 143.85414 165.68968 96.73868  1.000 30.27736  ? 658  LYS A C   1 
ATOM   12587 O O   . LYS B  1 658  ? 144.16706 164.61178 96.23019  1.000 30.27736  ? 658  LYS A O   1 
ATOM   12588 C CB  . LYS B  1 658  ? 144.48105 166.81007 94.57361  1.000 30.27736  ? 658  LYS A CB  1 
ATOM   12589 C CG  . LYS B  1 658  ? 144.58873 168.08380 93.75130  1.000 30.27736  ? 658  LYS A CG  1 
ATOM   12590 C CD  . LYS B  1 658  ? 143.25047 168.79196 93.65518  1.000 30.27736  ? 658  LYS A CD  1 
ATOM   12591 C CE  . LYS B  1 658  ? 143.42636 170.29616 93.60467  1.000 30.27736  ? 658  LYS A CE  1 
ATOM   12592 N NZ  . LYS B  1 658  ? 142.40324 170.93992 92.74113  1.000 30.27736  ? 658  LYS A NZ  1 
ATOM   12593 N N   . ALA B  1 659  ? 143.28804 165.78097 97.93967  1.000 24.92355  ? 659  ALA A N   1 
ATOM   12594 C CA  . ALA B  1 659  ? 142.96585 164.60005 98.72777  1.000 24.92355  ? 659  ALA A CA  1 
ATOM   12595 C C   . ALA B  1 659  ? 142.14105 165.00968 99.93501  1.000 24.92355  ? 659  ALA A C   1 
ATOM   12596 O O   . ALA B  1 659  ? 142.28091 166.12154 100.44998 1.000 24.92355  ? 659  ALA A O   1 
ATOM   12597 C CB  . ALA B  1 659  ? 144.22680 163.86376 99.18990  1.000 24.92355  ? 659  ALA A CB  1 
ATOM   12598 N N   . VAL B  1 660  ? 141.28896 164.09528 100.37828 1.000 17.13219  ? 660  VAL A N   1 
ATOM   12599 C CA  . VAL B  1 660  ? 140.53009 164.23115 101.61364 1.000 17.13219  ? 660  VAL A CA  1 
ATOM   12600 C C   . VAL B  1 660  ? 141.11901 163.22387 102.58977 1.000 17.13219  ? 660  VAL A C   1 
ATOM   12601 O O   . VAL B  1 660  ? 140.86906 162.02088 102.47450 1.000 17.13219  ? 660  VAL A O   1 
ATOM   12602 C CB  . VAL B  1 660  ? 139.03434 163.98754 101.39574 1.000 17.13219  ? 660  VAL A CB  1 
ATOM   12603 C CG1 . VAL B  1 660  ? 138.28850 164.06562 102.71235 1.000 17.13219  ? 660  VAL A CG1 1 
ATOM   12604 C CG2 . VAL B  1 660  ? 138.47683 164.98543 100.40035 1.000 17.13219  ? 660  VAL A CG2 1 
ATOM   12605 N N   . VAL B  1 661  ? 141.91214 163.69813 103.54392 1.000 15.25308  ? 661  VAL A N   1 
ATOM   12606 C CA  . VAL B  1 661  ? 142.58655 162.83478 104.50507 1.000 15.25308  ? 661  VAL A CA  1 
ATOM   12607 C C   . VAL B  1 661  ? 141.96700 163.07494 105.87128 1.000 15.25308  ? 661  VAL A C   1 
ATOM   12608 O O   . VAL B  1 661  ? 142.01307 164.19385 106.39483 1.000 15.25308  ? 661  VAL A O   1 
ATOM   12609 C CB  . VAL B  1 661  ? 144.09911 163.08863 104.53647 1.000 15.25308  ? 661  VAL A CB  1 
ATOM   12610 C CG1 . VAL B  1 661  ? 144.74791 162.21448 105.58529 1.000 15.25308  ? 661  VAL A CG1 1 
ATOM   12611 C CG2 . VAL B  1 661  ? 144.70770 162.82624 103.17625 1.000 15.25308  ? 661  VAL A CG2 1 
ATOM   12612 N N   . PHE B  1 662  ? 141.40054 162.02721 106.45061 1.000 19.36337  ? 662  PHE A N   1 
ATOM   12613 C CA  . PHE B  1 662  ? 140.72254 162.11998 107.74129 1.000 19.36337  ? 662  PHE A CA  1 
ATOM   12614 C C   . PHE B  1 662  ? 141.29394 161.10983 108.72101 1.000 19.36337  ? 662  PHE A C   1 
ATOM   12615 O O   . PHE B  1 662  ? 141.21987 159.89419 108.46117 1.000 19.36337  ? 662  PHE A O   1 
ATOM   12616 C CB  . PHE B  1 662  ? 139.22308 161.89329 107.56961 1.000 19.36337  ? 662  PHE A CB  1 
ATOM   12617 C CG  . PHE B  1 662  ? 138.40669 162.39987 108.71303 1.000 19.36337  ? 662  PHE A CG  1 
ATOM   12618 C CD1 . PHE B  1 662  ? 138.00235 163.71835 108.75875 1.000 19.36337  ? 662  PHE A CD1 1 
ATOM   12619 C CD2 . PHE B  1 662  ? 138.05454 161.56208 109.74962 1.000 19.36337  ? 662  PHE A CD2 1 
ATOM   12620 C CE1 . PHE B  1 662  ? 137.25355 164.18716 109.81326 1.000 19.36337  ? 662  PHE A CE1 1 
ATOM   12621 C CE2 . PHE B  1 662  ? 137.30892 162.02808 110.80687 1.000 19.36337  ? 662  PHE A CE2 1 
ATOM   12622 C CZ  . PHE B  1 662  ? 136.90791 163.34138 110.83845 1.000 19.36337  ? 662  PHE A CZ  1 
ATOM   12623 N N   . PRO B  1 663  ? 141.88580 161.54204 109.83140 1.000 17.75402  ? 663  PRO A N   1 
ATOM   12624 C CA  . PRO B  1 663  ? 142.26708 160.59519 110.88194 1.000 17.75402  ? 663  PRO A CA  1 
ATOM   12625 C C   . PRO B  1 663  ? 141.11286 160.36031 111.83833 1.000 17.75402  ? 663  PRO A C   1 
ATOM   12626 O O   . PRO B  1 663  ? 140.32244 161.26288 112.11733 1.000 17.75402  ? 663  PRO A O   1 
ATOM   12627 C CB  . PRO B  1 663  ? 143.42903 161.30241 111.59223 1.000 17.75402  ? 663  PRO A CB  1 
ATOM   12628 C CG  . PRO B  1 663  ? 143.72675 162.52687 110.76592 1.000 17.75402  ? 663  PRO A CG  1 
ATOM   12629 C CD  . PRO B  1 663  ? 142.45571 162.86879 110.08130 1.000 17.75402  ? 663  PRO A CD  1 
ATOM   12630 N N   . PHE B  1 664  ? 141.01930 159.13819 112.35223 1.000 16.78894  ? 664  PHE A N   1 
ATOM   12631 C CA  . PHE B  1 664  ? 139.98948 158.82336 113.32534 1.000 16.78894  ? 664  PHE A CA  1 
ATOM   12632 C C   . PHE B  1 664  ? 140.42111 157.63829 114.17767 1.000 16.78894  ? 664  PHE A C   1 
ATOM   12633 O O   . PHE B  1 664  ? 141.39132 156.93015 113.87670 1.000 16.78894  ? 664  PHE A O   1 
ATOM   12634 C CB  . PHE B  1 664  ? 138.63744 158.56420 112.65318 1.000 16.78894  ? 664  PHE A CB  1 
ATOM   12635 C CG  . PHE B  1 664  ? 138.61815 157.37459 111.74568 1.000 16.78894  ? 664  PHE A CG  1 
ATOM   12636 C CD1 . PHE B  1 664  ? 139.09880 157.46301 110.45849 1.000 16.78894  ? 664  PHE A CD1 1 
ATOM   12637 C CD2 . PHE B  1 664  ? 138.09468 156.17263 112.17454 1.000 16.78894  ? 664  PHE A CD2 1 
ATOM   12638 C CE1 . PHE B  1 664  ? 139.07156 156.37429 109.62236 1.000 16.78894  ? 664  PHE A CE1 1 
ATOM   12639 C CE2 . PHE B  1 664  ? 138.06493 155.08164 111.34165 1.000 16.78894  ? 664  PHE A CE2 1 
ATOM   12640 C CZ  . PHE B  1 664  ? 138.55491 155.18327 110.06414 1.000 16.78894  ? 664  PHE A CZ  1 
ATOM   12641 N N   . ASN B  1 665  ? 139.68827 157.45768 115.27058 1.000 19.85396  ? 665  ASN A N   1 
ATOM   12642 C CA  . ASN B  1 665  ? 139.95043 156.44346 116.27606 1.000 19.85396  ? 665  ASN A CA  1 
ATOM   12643 C C   . ASN B  1 665  ? 138.84609 155.40008 116.23465 1.000 19.85396  ? 665  ASN A C   1 
ATOM   12644 O O   . ASN B  1 665  ? 137.66264 155.74028 116.16388 1.000 19.85396  ? 665  ASN A O   1 
ATOM   12645 C CB  . ASN B  1 665  ? 140.02439 157.07778 117.66644 1.000 19.85396  ? 665  ASN A CB  1 
ATOM   12646 C CG  . ASN B  1 665  ? 140.38775 156.08628 118.74771 1.000 19.85396  ? 665  ASN A CG  1 
ATOM   12647 O OD1 . ASN B  1 665  ? 140.65009 154.91761 118.47609 1.000 19.85396  ? 665  ASN A OD1 1 
ATOM   12648 N ND2 . ASN B  1 665  ? 140.40747 156.55187 119.98811 1.000 19.85396  ? 665  ASN A ND2 1 
ATOM   12649 N N   . LEU B  1 666  ? 139.23706 154.13225 116.28340 1.000 19.95962  ? 666  LEU A N   1 
ATOM   12650 C CA  . LEU B  1 666  ? 138.26807 153.05309 116.21685 1.000 19.95962  ? 666  LEU A CA  1 
ATOM   12651 C C   . LEU B  1 666  ? 137.36343 153.08514 117.44899 1.000 19.95962  ? 666  LEU A C   1 
ATOM   12652 O O   . LEU B  1 666  ? 137.77854 153.53566 118.51943 1.000 19.95962  ? 666  LEU A O   1 
ATOM   12653 C CB  . LEU B  1 666  ? 138.98117 151.70626 116.09430 1.000 19.95962  ? 666  LEU A CB  1 
ATOM   12654 C CG  . LEU B  1 666  ? 139.89891 151.22810 117.21341 1.000 19.95962  ? 666  LEU A CG  1 
ATOM   12655 C CD1 . LEU B  1 666  ? 140.02581 149.72671 117.15906 1.000 19.95962  ? 666  LEU A CD1 1 
ATOM   12656 C CD2 . LEU B  1 666  ? 141.26011 151.85530 117.08116 1.000 19.95962  ? 666  LEU A CD2 1 
ATOM   12657 N N   . PRO B  1 667  ? 136.11212 152.62462 117.32358 1.000 26.20691  ? 667  PRO A N   1 
ATOM   12658 C CA  . PRO B  1 667  ? 135.13911 152.82181 118.40723 1.000 26.20691  ? 667  PRO A CA  1 
ATOM   12659 C C   . PRO B  1 667  ? 135.48314 152.07266 119.68219 1.000 26.20691  ? 667  PRO A C   1 
ATOM   12660 O O   . PRO B  1 667  ? 136.46976 151.33259 119.73262 1.000 26.20691  ? 667  PRO A O   1 
ATOM   12661 C CB  . PRO B  1 667  ? 133.83226 152.30128 117.79835 1.000 26.20691  ? 667  PRO A CB  1 
ATOM   12662 C CG  . PRO B  1 667  ? 134.25994 151.35289 116.75934 1.000 26.20691  ? 667  PRO A CG  1 
ATOM   12663 C CD  . PRO B  1 667  ? 135.51377 151.91918 116.18075 1.000 26.20691  ? 667  PRO A CD  1 
ATOM   12664 N N   . ALA B  1 668  ? 134.67463 152.27165 120.72590 1.000 30.34872  ? 668  ALA A N   1 
ATOM   12665 C CA  . ALA B  1 668  ? 134.92418 151.59385 121.99321 1.000 30.34872  ? 668  ALA A CA  1 
ATOM   12666 C C   . ALA B  1 668  ? 134.80158 150.08358 121.84604 1.000 30.34872  ? 668  ALA A C   1 
ATOM   12667 O O   . ALA B  1 668  ? 135.62985 149.33204 122.37177 1.000 30.34872  ? 668  ALA A O   1 
ATOM   12668 C CB  . ALA B  1 668  ? 133.96340 152.11132 123.06017 1.000 30.34872  ? 668  ALA A CB  1 
ATOM   12669 N N   . VAL B  1 669  ? 133.77935 149.62138 121.13655 1.000 33.58970  ? 669  VAL A N   1 
ATOM   12670 C CA  . VAL B  1 669  ? 133.60613 148.20215 120.83961 1.000 33.58970  ? 669  VAL A CA  1 
ATOM   12671 C C   . VAL B  1 669  ? 134.10795 148.01041 119.41418 1.000 33.58970  ? 669  VAL A C   1 
ATOM   12672 O O   . VAL B  1 669  ? 133.37427 148.19956 118.44393 1.000 33.58970  ? 669  VAL A O   1 
ATOM   12673 C CB  . VAL B  1 669  ? 132.15735 147.75547 121.00074 1.000 33.58970  ? 669  VAL A CB  1 
ATOM   12674 C CG1 . VAL B  1 669  ? 132.08791 146.24853 121.14991 1.000 33.58970  ? 669  VAL A CG1 1 
ATOM   12675 C CG2 . VAL B  1 669  ? 131.52954 148.44145 122.18372 1.000 33.58970  ? 669  VAL A CG2 1 
ATOM   12676 N N   . ALA B  1 670  ? 135.37420 147.61285 119.28594 1.000 32.21233  ? 670  ALA A N   1 
ATOM   12677 C CA  . ALA B  1 670  ? 135.99380 147.52440 117.97049 1.000 32.21233  ? 670  ALA A CA  1 
ATOM   12678 C C   . ALA B  1 670  ? 135.28348 146.53835 117.05287 1.000 32.21233  ? 670  ALA A C   1 
ATOM   12679 O O   . ALA B  1 670  ? 135.41243 146.64692 115.82933 1.000 32.21233  ? 670  ALA A O   1 
ATOM   12680 C CB  . ALA B  1 670  ? 137.46499 147.14034 118.11280 1.000 32.21233  ? 670  ALA A CB  1 
ATOM   12681 N N   . GLU B  1 671  ? 134.53830 145.58666 117.60645 1.000 31.30637  ? 671  GLU A N   1 
ATOM   12682 C CA  . GLU B  1 671  ? 133.83830 144.59165 116.80793 1.000 31.30637  ? 671  GLU A CA  1 
ATOM   12683 C C   . GLU B  1 671  ? 132.43368 145.02210 116.41175 1.000 31.30637  ? 671  GLU A C   1 
ATOM   12684 O O   . GLU B  1 671  ? 131.75916 144.28271 115.68893 1.000 31.30637  ? 671  GLU A O   1 
ATOM   12685 C CB  . GLU B  1 671  ? 133.77121 143.26089 117.56278 1.000 31.30637  ? 671  GLU A CB  1 
ATOM   12686 C CG  . GLU B  1 671  ? 135.12876 142.65349 117.88571 1.000 31.30637  ? 671  GLU A CG  1 
ATOM   12687 C CD  . GLU B  1 671  ? 135.76263 141.95668 116.69304 1.000 31.30637  ? 671  GLU A CD  1 
ATOM   12688 O OE1 . GLU B  1 671  ? 135.01426 141.46394 115.82387 1.000 31.30637  ? 671  GLU A OE1 1 
ATOM   12689 O OE2 . GLU B  1 671  ? 137.00806 141.89980 116.62589 1.000 31.30637  ? 671  GLU A OE2 1 
ATOM   12690 N N   . LEU B  1 672  ? 131.97800 146.19341 116.85313 1.000 33.77440  ? 672  LEU A N   1 
ATOM   12691 C CA  . LEU B  1 672  ? 130.61796 146.64551 116.58265 1.000 33.77440  ? 672  LEU A CA  1 
ATOM   12692 C C   . LEU B  1 672  ? 130.53583 147.62781 115.42075 1.000 33.77440  ? 672  LEU A C   1 
ATOM   12693 O O   . LEU B  1 672  ? 129.70773 147.45141 114.52427 1.000 33.77440  ? 672  LEU A O   1 
ATOM   12694 C CB  . LEU B  1 672  ? 130.01598 147.27376 117.84494 1.000 33.77440  ? 672  LEU A CB  1 
ATOM   12695 C CG  . LEU B  1 672  ? 128.51595 147.57612 117.83922 1.000 33.77440  ? 672  LEU A CG  1 
ATOM   12696 C CD1 . LEU B  1 672  ? 127.74638 146.56697 117.01061 1.000 33.77440  ? 672  LEU A CD1 1 
ATOM   12697 C CD2 . LEU B  1 672  ? 127.99415 147.57733 119.25910 1.000 33.77440  ? 672  LEU A CD2 1 
ATOM   12698 N N   . GLY B  1 673  ? 131.37438 148.65876 115.41224 1.000 32.16542  ? 673  GLY A N   1 
ATOM   12699 C CA  . GLY B  1 673  ? 131.29062 149.66355 114.37235 1.000 32.16542  ? 673  GLY A CA  1 
ATOM   12700 C C   . GLY B  1 673  ? 132.58875 149.89033 113.62991 1.000 32.16542  ? 673  GLY A C   1 
ATOM   12701 O O   . GLY B  1 673  ? 133.65705 149.49785 114.10422 1.000 32.16542  ? 673  GLY A O   1 
ATOM   12702 N N   . THR B  1 674  ? 132.50764 150.51335 112.45240 1.000 31.85518  ? 674  THR A N   1 
ATOM   12703 C CA  . THR B  1 674  ? 133.71242 150.82037 111.68878 1.000 31.85518  ? 674  THR A CA  1 
ATOM   12704 C C   . THR B  1 674  ? 134.45744 152.02317 112.25595 1.000 31.85518  ? 674  THR A C   1 
ATOM   12705 O O   . THR B  1 674  ? 135.69144 152.02157 112.30347 1.000 31.85518  ? 674  THR A O   1 
ATOM   12706 C CB  . THR B  1 674  ? 133.36358 151.05120 110.21439 1.000 31.85518  ? 674  THR A CB  1 
ATOM   12707 O OG1 . THR B  1 674  ? 134.53491 151.46515 109.50216 1.000 31.85518  ? 674  THR A OG1 1 
ATOM   12708 C CG2 . THR B  1 674  ? 132.27424 152.10220 110.05474 1.000 31.85518  ? 674  THR A CG2 1 
ATOM   12709 N N   . ALA B  1 675  ? 133.73504 153.05012 112.69590 1.000 32.28597  ? 675  ALA A N   1 
ATOM   12710 C CA  . ALA B  1 675  ? 134.34804 154.27220 113.19085 1.000 32.28597  ? 675  ALA A CA  1 
ATOM   12711 C C   . ALA B  1 675  ? 133.50552 154.83924 114.32021 1.000 32.28597  ? 675  ALA A C   1 
ATOM   12712 O O   . ALA B  1 675  ? 132.29503 154.61097 114.38666 1.000 32.28597  ? 675  ALA A O   1 
ATOM   12713 C CB  . ALA B  1 675  ? 134.50245 155.31698 112.08251 1.000 32.28597  ? 675  ALA A CB  1 
ATOM   12714 N N   . SER B  1 676  ? 134.15682 155.58595 115.20384 1.000 33.69762  ? 676  SER A N   1 
ATOM   12715 C CA  . SER B  1 676  ? 133.49607 156.14157 116.37328 1.000 33.69762  ? 676  SER A CA  1 
ATOM   12716 C C   . SER B  1 676  ? 132.79150 157.45084 116.03569 1.000 33.69762  ? 676  SER A C   1 
ATOM   12717 O O   . SER B  1 676  ? 133.19313 158.19022 115.13475 1.000 33.69762  ? 676  SER A O   1 
ATOM   12718 C CB  . SER B  1 676  ? 134.50180 156.36767 117.49687 1.000 33.69762  ? 676  SER A CB  1 
ATOM   12719 O OG  . SER B  1 676  ? 133.88788 157.00433 118.60277 1.000 33.69762  ? 676  SER A OG  1 
ATOM   12720 N N   . GLY B  1 677  ? 131.73444 157.73753 116.78988 1.000 34.94370  ? 677  GLY A N   1 
ATOM   12721 C CA  . GLY B  1 677  ? 130.94050 158.92474 116.55205 1.000 34.94370  ? 677  GLY A CA  1 
ATOM   12722 C C   . GLY B  1 677  ? 129.75383 158.65662 115.65305 1.000 34.94370  ? 677  GLY A C   1 
ATOM   12723 O O   . GLY B  1 677  ? 129.58699 159.30573 114.62116 1.000 34.94370  ? 677  GLY A O   1 
ATOM   12724 N N   . PHE B  1 678  ? 128.95593 157.65814 116.02001 1.000 34.91569  ? 678  PHE A N   1 
ATOM   12725 C CA  . PHE B  1 678  ? 127.71677 157.27048 115.34895 1.000 34.91569  ? 678  PHE A CA  1 
ATOM   12726 C C   . PHE B  1 678  ? 127.92078 156.89609 113.88251 1.000 34.91569  ? 678  PHE A C   1 
ATOM   12727 O O   . PHE B  1 678  ? 128.98738 157.12212 113.30376 1.000 34.91569  ? 678  PHE A O   1 
ATOM   12728 C CB  . PHE B  1 678  ? 126.61945 158.34365 115.53600 1.000 34.91569  ? 678  PHE A CB  1 
ATOM   12729 C CG  . PHE B  1 678  ? 126.76390 159.60359 114.70477 1.000 34.91569  ? 678  PHE A CG  1 
ATOM   12730 C CD1 . PHE B  1 678  ? 126.61508 159.59461 113.32914 1.000 34.91569  ? 678  PHE A CD1 1 
ATOM   12731 C CD2 . PHE B  1 678  ? 126.94815 160.82256 115.33166 1.000 34.91569  ? 678  PHE A CD2 1 
ATOM   12732 C CE1 . PHE B  1 678  ? 126.71731 160.76333 112.59791 1.000 34.91569  ? 678  PHE A CE1 1 
ATOM   12733 C CE2 . PHE B  1 678  ? 127.03979 161.98901 114.60498 1.000 34.91569  ? 678  PHE A CE2 1 
ATOM   12734 C CZ  . PHE B  1 678  ? 126.92690 161.95804 113.23781 1.000 34.91569  ? 678  PHE A CZ  1 
ATOM   12735 N N   . ASP B  1 679  ? 126.89223 156.29410 113.28704 1.000 34.71912  ? 679  ASP A N   1 
ATOM   12736 C CA  . ASP B  1 679  ? 126.94717 155.70803 111.94527 1.000 34.71912  ? 679  ASP A CA  1 
ATOM   12737 C C   . ASP B  1 679  ? 125.55523 155.86939 111.34842 1.000 34.71912  ? 679  ASP A C   1 
ATOM   12738 O O   . ASP B  1 679  ? 124.69488 155.00434 111.51753 1.000 34.71912  ? 679  ASP A O   1 
ATOM   12739 C CB  . ASP B  1 679  ? 127.37352 154.24642 112.00909 1.000 34.71912  ? 679  ASP A CB  1 
ATOM   12740 C CG  . ASP B  1 679  ? 127.55776 153.62117 110.63900 1.000 34.71912  ? 679  ASP A CG  1 
ATOM   12741 O OD1 . ASP B  1 679  ? 128.33210 154.15376 109.82395 1.000 34.71912  ? 679  ASP A OD1 1 
ATOM   12742 O OD2 . ASP B  1 679  ? 126.92683 152.57576 110.38034 1.000 34.71912  ? 679  ASP A OD2 1 
ATOM   12743 N N   . MET B  1 680  ? 125.34020 156.97198 110.64809 1.000 34.78171  ? 680  MET A N   1 
ATOM   12744 C CA  . MET B  1 680  ? 124.00770 157.32203 110.19937 1.000 34.78171  ? 680  MET A CA  1 
ATOM   12745 C C   . MET B  1 680  ? 123.76626 156.75075 108.81263 1.000 34.78171  ? 680  MET A C   1 
ATOM   12746 O O   . MET B  1 680  ? 124.70557 156.52293 108.05286 1.000 34.78171  ? 680  MET A O   1 
ATOM   12747 C CB  . MET B  1 680  ? 123.85874 158.83661 110.18133 1.000 34.78171  ? 680  MET A CB  1 
ATOM   12748 C CG  . MET B  1 680  ? 122.49858 159.32236 109.81906 1.000 34.78171  ? 680  MET A CG  1 
ATOM   12749 S SD  . MET B  1 680  ? 122.45332 161.10398 109.85654 1.000 34.78171  ? 680  MET A SD  1 
ATOM   12750 C CE  . MET B  1 680  ? 120.69682 161.32139 109.91016 1.000 34.78171  ? 680  MET A CE  1 
ATOM   12751 N N   . GLU B  1 681  ? 122.49868 156.53710 108.47282 1.000 31.92721  ? 681  GLU A N   1 
ATOM   12752 C CA  . GLU B  1 681  ? 122.12774 156.05538 107.14944 1.000 31.92721  ? 681  GLU A CA  1 
ATOM   12753 C C   . GLU B  1 681  ? 121.08983 156.99982 106.56755 1.000 31.92721  ? 681  GLU A C   1 
ATOM   12754 O O   . GLU B  1 681  ? 119.96167 157.06460 107.06444 1.000 31.92721  ? 681  GLU A O   1 
ATOM   12755 C CB  . GLU B  1 681  ? 121.58878 154.63158 107.21835 1.000 31.92721  ? 681  GLU A CB  1 
ATOM   12756 C CG  . GLU B  1 681  ? 121.86104 153.81604 105.98212 1.000 31.92721  ? 681  GLU A CG  1 
ATOM   12757 C CD  . GLU B  1 681  ? 123.29071 153.33868 105.90658 1.000 31.92721  ? 681  GLU A CD  1 
ATOM   12758 O OE1 . GLU B  1 681  ? 123.92149 153.18319 106.97092 1.000 31.92721  ? 681  GLU A OE1 1 
ATOM   12759 O OE2 . GLU B  1 681  ? 123.78084 153.11018 104.78203 1.000 31.92721  ? 681  GLU A OE2 1 
ATOM   12760 N N   . LEU B  1 682  ? 121.47490 157.73348 105.52720 1.000 31.93135  ? 682  LEU A N   1 
ATOM   12761 C CA  . LEU B  1 682  ? 120.55069 158.59253 104.79710 1.000 31.93135  ? 682  LEU A CA  1 
ATOM   12762 C C   . LEU B  1 682  ? 119.81117 157.74027 103.77660 1.000 31.93135  ? 682  LEU A C   1 
ATOM   12763 O O   . LEU B  1 682  ? 120.38304 157.35532 102.75348 1.000 31.93135  ? 682  LEU A O   1 
ATOM   12764 C CB  . LEU B  1 682  ? 121.30072 159.73238 104.11871 1.000 31.93135  ? 682  LEU A CB  1 
ATOM   12765 C CG  . LEU B  1 682  ? 120.45307 160.94574 103.75914 1.000 31.93135  ? 682  LEU A CG  1 
ATOM   12766 C CD1 . LEU B  1 682  ? 119.89816 161.57112 105.01482 1.000 31.93135  ? 682  LEU A CD1 1 
ATOM   12767 C CD2 . LEU B  1 682  ? 121.27214 161.94544 102.97813 1.000 31.93135  ? 682  LEU A CD2 1 
ATOM   12768 N N   . LEU B  1 683  ? 118.54920 157.44127 104.06030 1.000 31.82531  ? 683  LEU A N   1 
ATOM   12769 C CA  . LEU B  1 683  ? 117.72640 156.54471 103.26630 1.000 31.82531  ? 683  LEU A CA  1 
ATOM   12770 C C   . LEU B  1 683  ? 116.95713 157.31650 102.20271 1.000 31.82531  ? 683  LEU A C   1 
ATOM   12771 O O   . LEU B  1 683  ? 116.67534 158.50535 102.34444 1.000 31.82531  ? 683  LEU A O   1 
ATOM   12772 C CB  . LEU B  1 683  ? 116.73981 155.79954 104.16235 1.000 31.82531  ? 683  LEU A CB  1 
ATOM   12773 C CG  . LEU B  1 683  ? 117.29470 154.89867 105.25852 1.000 31.82531  ? 683  LEU A CG  1 
ATOM   12774 C CD1 . LEU B  1 683  ? 116.20434 154.00104 105.81064 1.000 31.82531  ? 683  LEU A CD1 1 
ATOM   12775 C CD2 . LEU B  1 683  ? 118.43404 154.08295 104.71831 1.000 31.82531  ? 683  LEU A CD2 1 
ATOM   12776 N N   . ASP B  1 684  ? 116.57174 156.60856 101.14381 1.000 38.59244  ? 684  ASP A N   1 
ATOM   12777 C CA  . ASP B  1 684  ? 115.72056 157.16430 100.09425 1.000 38.59244  ? 684  ASP A CA  1 
ATOM   12778 C C   . ASP B  1 684  ? 114.38961 156.41189 100.13648 1.000 38.59244  ? 684  ASP A C   1 
ATOM   12779 O O   . ASP B  1 684  ? 114.29104 155.27952 99.65757  1.000 38.59244  ? 684  ASP A O   1 
ATOM   12780 C CB  . ASP B  1 684  ? 116.42081 157.05662 98.74343  1.000 38.59244  ? 684  ASP A CB  1 
ATOM   12781 C CG  . ASP B  1 684  ? 115.47748 157.18880 97.57294  1.000 38.59244  ? 684  ASP A CG  1 
ATOM   12782 O OD1 . ASP B  1 684  ? 114.79003 156.20751 97.21910  1.000 38.59244  ? 684  ASP A OD1 1 
ATOM   12783 O OD2 . ASP B  1 684  ? 115.43267 158.29044 96.99596  1.000 38.59244  ? 684  ASP A OD2 1 
ATOM   12784 N N   . ASN B  1 685  ? 113.36576 157.03454 100.72943 1.000 40.13586  ? 685  ASN A N   1 
ATOM   12785 C CA  . ASN B  1 685  ? 112.05215 156.41023 100.84847 1.000 40.13586  ? 685  ASN A CA  1 
ATOM   12786 C C   . ASN B  1 685  ? 110.99268 157.03752 99.95506  1.000 40.13586  ? 685  ASN A C   1 
ATOM   12787 O O   . ASN B  1 685  ? 109.92543 156.44143 99.77971  1.000 40.13586  ? 685  ASN A O   1 
ATOM   12788 C CB  . ASN B  1 685  ? 111.54877 156.46692 102.29565 1.000 40.13586  ? 685  ASN A CB  1 
ATOM   12789 C CG  . ASN B  1 685  ? 112.65084 156.28766 103.30455 1.000 40.13586  ? 685  ASN A CG  1 
ATOM   12790 O OD1 . ASN B  1 685  ? 113.56038 157.10540 103.39317 1.000 40.13586  ? 685  ASN A OD1 1 
ATOM   12791 N ND2 . ASN B  1 685  ? 112.57294 155.21771 104.08189 1.000 40.13586  ? 685  ASN A ND2 1 
ATOM   12792 N N   . GLY B  1 686  ? 111.24923 158.21397 99.39498  1.000 44.51005  ? 686  GLY A N   1 
ATOM   12793 C CA  . GLY B  1 686  ? 110.25879 158.87705 98.57322  1.000 44.51005  ? 686  GLY A CA  1 
ATOM   12794 C C   . GLY B  1 686  ? 110.34262 158.46975 97.11910  1.000 44.51005  ? 686  GLY A C   1 
ATOM   12795 O O   . GLY B  1 686  ? 109.80796 159.15688 96.24385  1.000 44.51005  ? 686  GLY A O   1 
ATOM   12796 N N   . ASN B  1 687  ? 111.02498 157.35293 96.85513  1.000 51.98640  ? 687  ASN A N   1 
ATOM   12797 C CA  . ASN B  1 687  ? 111.27178 156.86108 95.49841  1.000 51.98640  ? 687  ASN A CA  1 
ATOM   12798 C C   . ASN B  1 687  ? 112.02525 157.89078 94.66323  1.000 51.98640  ? 687  ASN A C   1 
ATOM   12799 O O   . ASN B  1 687  ? 111.93654 157.90107 93.43342  1.000 51.98640  ? 687  ASN A O   1 
ATOM   12800 C CB  . ASN B  1 687  ? 109.97189 156.44327 94.80400  1.000 51.98640  ? 687  ASN A CB  1 
ATOM   12801 C CG  . ASN B  1 687  ? 109.36419 155.19088 95.40915  1.000 51.98640  ? 687  ASN A CG  1 
ATOM   12802 O OD1 . ASN B  1 687  ? 110.05171 154.40234 96.05672  1.000 51.98640  ? 687  ASN A OD1 1 
ATOM   12803 N ND2 . ASN B  1 687  ? 108.06907 155.00095 95.19668  1.000 51.98640  ? 687  ASN A ND2 1 
ATOM   12804 N N   . LEU B  1 688  ? 112.77234 158.75865 95.33662  1.000 48.55795  ? 688  LEU A N   1 
ATOM   12805 C CA  . LEU B  1 688  ? 113.58963 159.75540 94.67083  1.000 48.55795  ? 688  LEU A CA  1 
ATOM   12806 C C   . LEU B  1 688  ? 114.76699 159.08504 93.96709  1.000 48.55795  ? 688  LEU A C   1 
ATOM   12807 O O   . LEU B  1 688  ? 115.19251 157.98301 94.32019  1.000 48.55795  ? 688  LEU A O   1 
ATOM   12808 C CB  . LEU B  1 688  ? 114.08313 160.78413 95.68859  1.000 48.55795  ? 688  LEU A CB  1 
ATOM   12809 C CG  . LEU B  1 688  ? 114.12090 162.26666 95.33067  1.000 48.55795  ? 688  LEU A CG  1 
ATOM   12810 C CD1 . LEU B  1 688  ? 112.72027 162.84148 95.32093  1.000 48.55795  ? 688  LEU A CD1 1 
ATOM   12811 C CD2 . LEU B  1 688  ? 114.98081 162.99894 96.34205  1.000 48.55795  ? 688  LEU A CD2 1 
ATOM   12812 N N   . GLY B  1 689  ? 115.29030 159.76046 92.95257  1.000 46.65106  ? 689  GLY A N   1 
ATOM   12813 C CA  . GLY B  1 689  ? 116.39523 159.21015 92.20150  1.000 46.65106  ? 689  GLY A CA  1 
ATOM   12814 C C   . GLY B  1 689  ? 117.70866 159.28303 92.95266  1.000 46.65106  ? 689  GLY A C   1 
ATOM   12815 O O   . GLY B  1 689  ? 117.83123 159.91513 93.99928  1.000 46.65106  ? 689  GLY A O   1 
ATOM   12816 N N   . HIS B  1 690  ? 118.71369 158.60780 92.39384  1.000 42.66040  ? 690  HIS A N   1 
ATOM   12817 C CA  . HIS B  1 690  ? 120.03734 158.61118 93.00763  1.000 42.66040  ? 690  HIS A CA  1 
ATOM   12818 C C   . HIS B  1 690  ? 120.68439 159.98927 92.93320  1.000 42.66040  ? 690  HIS A C   1 
ATOM   12819 O O   . HIS B  1 690  ? 121.35679 160.41574 93.87826  1.000 42.66040  ? 690  HIS A O   1 
ATOM   12820 C CB  . HIS B  1 690  ? 120.92738 157.56424 92.33953  1.000 42.66040  ? 690  HIS A CB  1 
ATOM   12821 C CG  . HIS B  1 690  ? 122.39084 157.83156 92.49103  1.000 42.66040  ? 690  HIS A CG  1 
ATOM   12822 N ND1 . HIS B  1 690  ? 123.08362 157.54272 93.64614  1.000 42.66040  ? 690  HIS A ND1 1 
ATOM   12823 C CD2 . HIS B  1 690  ? 123.29237 158.36641 91.63492  1.000 42.66040  ? 690  HIS A CD2 1 
ATOM   12824 C CE1 . HIS B  1 690  ? 124.34992 157.88581 93.49439  1.000 42.66040  ? 690  HIS A CE1 1 
ATOM   12825 N NE2 . HIS B  1 690  ? 124.50271 158.38989 92.28338  1.000 42.66040  ? 690  HIS A NE2 1 
ATOM   12826 N N   . GLU B  1 691  ? 120.50764 160.69477 91.81553  1.000 45.10782  ? 691  GLU A N   1 
ATOM   12827 C CA  . GLU B  1 691  ? 121.12984 162.00603 91.67007  1.000 45.10782  ? 691  GLU A CA  1 
ATOM   12828 C C   . GLU B  1 691  ? 120.58144 162.99563 92.69209  1.000 45.10782  ? 691  GLU A C   1 
ATOM   12829 O O   . GLU B  1 691  ? 121.34438 163.72545 93.33953  1.000 45.10782  ? 691  GLU A O   1 
ATOM   12830 C CB  . GLU B  1 691  ? 120.92654 162.51968 90.24605  1.000 45.10782  ? 691  GLU A CB  1 
ATOM   12831 C CG  . GLU B  1 691  ? 119.53577 162.26329 89.68140  1.000 45.10782  ? 691  GLU A CG  1 
ATOM   12832 C CD  . GLU B  1 691  ? 119.44275 160.97027 88.89087  1.000 45.10782  ? 691  GLU A CD  1 
ATOM   12833 O OE1 . GLU B  1 691  ? 119.65799 159.89264 89.48334  1.000 45.10782  ? 691  GLU A OE1 1 
ATOM   12834 O OE2 . GLU B  1 691  ? 119.15179 161.03046 87.67810  1.000 45.10782  ? 691  GLU A OE2 1 
ATOM   12835 N N   . LYS B  1 692  ? 119.26275 163.02700 92.86613  1.000 45.14104  ? 692  LYS A N   1 
ATOM   12836 C CA  . LYS B  1 692  ? 118.68157 163.88503 93.88781  1.000 45.14104  ? 692  LYS A CA  1 
ATOM   12837 C C   . LYS B  1 692  ? 119.03384 163.43122 95.29816  1.000 45.14104  ? 692  LYS A C   1 
ATOM   12838 O O   . LYS B  1 692  ? 119.11742 164.27070 96.19995  1.000 45.14104  ? 692  LYS A O   1 
ATOM   12839 C CB  . LYS B  1 692  ? 117.16431 163.96474 93.70930  1.000 45.14104  ? 692  LYS A CB  1 
ATOM   12840 C CG  . LYS B  1 692  ? 116.71759 164.02046 92.25823  1.000 45.14104  ? 692  LYS A CG  1 
ATOM   12841 C CD  . LYS B  1 692  ? 116.26243 162.66630 91.75318  1.000 45.14104  ? 692  LYS A CD  1 
ATOM   12842 C CE  . LYS B  1 692  ? 116.02063 162.68452 90.25199  1.000 45.14104  ? 692  LYS A CE  1 
ATOM   12843 N NZ  . LYS B  1 692  ? 115.63033 161.34532 89.73294  1.000 45.14104  ? 692  LYS A NZ  1 
ATOM   12844 N N   . LEU B  1 693  ? 119.26211 162.13280 95.50782  1.000 40.46835  ? 693  LEU A N   1 
ATOM   12845 C CA  . LEU B  1 693  ? 119.76095 161.67837 96.80195  1.000 40.46835  ? 693  LEU A CA  1 
ATOM   12846 C C   . LEU B  1 693  ? 121.16518 162.20793 97.06586  1.000 40.46835  ? 693  LEU A C   1 
ATOM   12847 O O   . LEU B  1 693  ? 121.48990 162.58473 98.19652  1.000 40.46835  ? 693  LEU A O   1 
ATOM   12848 C CB  . LEU B  1 693  ? 119.73642 160.15300 96.87214  1.000 40.46835  ? 693  LEU A CB  1 
ATOM   12849 C CG  . LEU B  1 693  ? 120.07334 159.53053 98.22664  1.000 40.46835  ? 693  LEU A CG  1 
ATOM   12850 C CD1 . LEU B  1 693  ? 119.10616 160.01630 99.28088  1.000 40.46835  ? 693  LEU A CD1 1 
ATOM   12851 C CD2 . LEU B  1 693  ? 120.05388 158.01612 98.14374  1.000 40.46835  ? 693  LEU A CD2 1 
ATOM   12852 N N   . THR B  1 694  ? 122.01507 162.24109 96.03458  1.000 41.82936  ? 694  THR A N   1 
ATOM   12853 C CA  . THR B  1 694  ? 123.33443 162.84958 96.18707  1.000 41.82936  ? 694  THR A CA  1 
ATOM   12854 C C   . THR B  1 694  ? 123.21811 164.33418 96.49725  1.000 41.82936  ? 694  THR A C   1 
ATOM   12855 O O   . THR B  1 694  ? 123.97991 164.86788 97.31053  1.000 41.82936  ? 694  THR A O   1 
ATOM   12856 C CB  . THR B  1 694  ? 124.17767 162.64932 94.92841  1.000 41.82936  ? 694  THR A CB  1 
ATOM   12857 O OG1 . THR B  1 694  ? 123.43264 163.05886 93.77807  1.000 41.82936  ? 694  THR A OG1 1 
ATOM   12858 C CG2 . THR B  1 694  ? 124.57995 161.20303 94.77210  1.000 41.82936  ? 694  THR A CG2 1 
ATOM   12859 N N   . GLN B  1 695  ? 122.28092 165.02338 95.84389  1.000 44.09687  ? 695  GLN A N   1 
ATOM   12860 C CA  . GLN B  1 695  ? 122.06971 166.43582 96.15449  1.000 44.09687  ? 695  GLN A CA  1 
ATOM   12861 C C   . GLN B  1 695  ? 121.62288 166.62440 97.60007  1.000 44.09687  ? 695  GLN A C   1 
ATOM   12862 O O   . GLN B  1 695  ? 122.09298 167.53646 98.29080  1.000 44.09687  ? 695  GLN A O   1 
ATOM   12863 C CB  . GLN B  1 695  ? 121.05183 167.04456 95.19460  1.000 44.09687  ? 695  GLN A CB  1 
ATOM   12864 C CG  . GLN B  1 695  ? 121.36675 166.80135 93.73540  1.000 44.09687  ? 695  GLN A CG  1 
ATOM   12865 C CD  . GLN B  1 695  ? 120.84900 167.90208 92.84042  1.000 44.09687  ? 695  GLN A CD  1 
ATOM   12866 O OE1 . GLN B  1 695  ? 121.56315 168.85675 92.53698  1.000 44.09687  ? 695  GLN A OE1 1 
ATOM   12867 N NE2 . GLN B  1 695  ? 119.59753 167.77845 92.41340  1.000 44.09687  ? 695  GLN A NE2 1 
ATOM   12868 N N   . ALA B  1 696  ? 120.71635 165.76982 98.07590  1.000 40.57793  ? 696  ALA A N   1 
ATOM   12869 C CA  . ALA B  1 696  ? 120.27338 165.85495 99.46418  1.000 40.57793  ? 696  ALA A CA  1 
ATOM   12870 C C   . ALA B  1 696  ? 121.42062 165.58848 100.42916 1.000 40.57793  ? 696  ALA A C   1 
ATOM   12871 O O   . ALA B  1 696  ? 121.53790 166.25441 101.46349 1.000 40.57793  ? 696  ALA A O   1 
ATOM   12872 C CB  . ALA B  1 696  ? 119.12786 164.87568 99.71273  1.000 40.57793  ? 696  ALA A CB  1 
ATOM   12873 N N   . ARG B  1 697  ? 122.26899 164.60682 100.11584 1.000 39.18099  ? 697  ARG A N   1 
ATOM   12874 C CA  . ARG B  1 697  ? 123.41634 164.31822 100.96969 1.000 39.18099  ? 697  ARG A CA  1 
ATOM   12875 C C   . ARG B  1 697  ? 124.38920 165.48645 100.99294 1.000 39.18099  ? 697  ARG A C   1 
ATOM   12876 O O   . ARG B  1 697  ? 124.95198 165.81224 102.04279 1.000 39.18099  ? 697  ARG A O   1 
ATOM   12877 C CB  . ARG B  1 697  ? 124.11859 163.04658 100.50015 1.000 39.18099  ? 697  ARG A CB  1 
ATOM   12878 C CG  . ARG B  1 697  ? 125.34223 162.67100 101.31606 1.000 39.18099  ? 697  ARG A CG  1 
ATOM   12879 C CD  . ARG B  1 697  ? 126.39846 162.02462 100.44340 1.000 39.18099  ? 697  ARG A CD  1 
ATOM   12880 N NE  . ARG B  1 697  ? 126.74177 162.86814 99.30605  1.000 39.18099  ? 697  ARG A NE  1 
ATOM   12881 C CZ  . ARG B  1 697  ? 127.80173 162.68914 98.53085  1.000 39.18099  ? 697  ARG A CZ  1 
ATOM   12882 N NH1 . ARG B  1 697  ? 128.63517 161.68017 98.72146  1.000 39.18099  ? 697  ARG A NH1 1 
ATOM   12883 N NH2 . ARG B  1 697  ? 128.02957 163.54222 97.53720  1.000 39.18099  ? 697  ARG A NH2 1 
ATOM   12884 N N   . ASN B  1 698  ? 124.60844 166.12561 99.84232  1.000 40.66575  ? 698  ASN A N   1 
ATOM   12885 C CA  . ASN B  1 698  ? 125.45704 167.31181 99.81274  1.000 40.66575  ? 698  ASN A CA  1 
ATOM   12886 C C   . ASN B  1 698  ? 124.86870 168.42942 100.65715 1.000 40.66575  ? 698  ASN A C   1 
ATOM   12887 O O   . ASN B  1 698  ? 125.60063 169.11969 101.37710 1.000 40.66575  ? 698  ASN A O   1 
ATOM   12888 C CB  . ASN B  1 698  ? 125.65368 167.78585 98.37526  1.000 40.66575  ? 698  ASN A CB  1 
ATOM   12889 C CG  . ASN B  1 698  ? 126.75731 167.04219 97.66674  1.000 40.66575  ? 698  ASN A CG  1 
ATOM   12890 O OD1 . ASN B  1 698  ? 127.56181 166.35743 98.29509  1.000 40.66575  ? 698  ASN A OD1 1 
ATOM   12891 N ND2 . ASN B  1 698  ? 126.80186 167.16906 96.34780  1.000 40.66575  ? 698  ASN A ND2 1 
ATOM   12892 N N   . GLU B  1 699  ? 123.55108 168.61750 100.58603 1.000 41.99807  ? 699  GLU A N   1 
ATOM   12893 C CA  . GLU B  1 699  ? 122.90627 169.63336 101.40902 1.000 41.99807  ? 699  GLU A CA  1 
ATOM   12894 C C   . GLU B  1 699  ? 123.06842 169.32470 102.89222 1.000 41.99807  ? 699  GLU A C   1 
ATOM   12895 O O   . GLU B  1 699  ? 123.35307 170.22450 103.68763 1.000 41.99807  ? 699  GLU A O   1 
ATOM   12896 C CB  . GLU B  1 699  ? 121.42946 169.74749 101.03518 1.000 41.99807  ? 699  GLU A CB  1 
ATOM   12897 C CG  . GLU B  1 699  ? 120.89071 171.16563 101.06873 1.000 41.99807  ? 699  GLU A CG  1 
ATOM   12898 C CD  . GLU B  1 699  ? 120.88801 171.76130 102.46074 1.000 41.99807  ? 699  GLU A CD  1 
ATOM   12899 O OE1 . GLU B  1 699  ? 121.09775 172.98594 102.58643 1.000 41.99807  ? 699  GLU A OE1 1 
ATOM   12900 O OE2 . GLU B  1 699  ? 120.65752 171.01014 103.42962 1.000 41.99807  ? 699  GLU A OE2 1 
ATOM   12901 N N   . LEU B  1 700  ? 122.89198 168.06004 103.28187 1.000 38.32754  ? 700  LEU A N   1 
ATOM   12902 C CA  . LEU B  1 700  ? 123.06336 167.68184 104.68281 1.000 38.32754  ? 700  LEU A CA  1 
ATOM   12903 C C   . LEU B  1 700  ? 124.49687 167.90470 105.14237 1.000 38.32754  ? 700  LEU A C   1 
ATOM   12904 O O   . LEU B  1 700  ? 124.73442 168.37126 106.26320 1.000 38.32754  ? 700  LEU A O   1 
ATOM   12905 C CB  . LEU B  1 700  ? 122.66448 166.22154 104.88703 1.000 38.32754  ? 700  LEU A CB  1 
ATOM   12906 C CG  . LEU B  1 700  ? 122.83991 165.61398 106.28074 1.000 38.32754  ? 700  LEU A CG  1 
ATOM   12907 C CD1 . LEU B  1 700  ? 122.33703 166.54986 107.36029 1.000 38.32754  ? 700  LEU A CD1 1 
ATOM   12908 C CD2 . LEU B  1 700  ? 122.13480 164.27673 106.36632 1.000 38.32754  ? 700  LEU A CD2 1 
ATOM   12909 N N   . LEU B  1 701  ? 125.46651 167.55899 104.29653 1.000 37.94755  ? 701  LEU A N   1 
ATOM   12910 C CA  . LEU B  1 701  ? 126.86725 167.75954 104.64802 1.000 37.94755  ? 701  LEU A CA  1 
ATOM   12911 C C   . LEU B  1 701  ? 127.16736 169.24092 104.83736 1.000 37.94755  ? 701  LEU A C   1 
ATOM   12912 O O   . LEU B  1 701  ? 127.85152 169.63381 105.78984 1.000 37.94755  ? 701  LEU A O   1 
ATOM   12913 C CB  . LEU B  1 701  ? 127.76149 167.15204 103.56639 1.000 37.94755  ? 701  LEU A CB  1 
ATOM   12914 C CG  . LEU B  1 701  ? 128.22360 165.69850 103.72302 1.000 37.94755  ? 701  LEU A CG  1 
ATOM   12915 C CD1 . LEU B  1 701  ? 129.39645 165.61009 104.67129 1.000 37.94755  ? 701  LEU A CD1 1 
ATOM   12916 C CD2 . LEU B  1 701  ? 127.10061 164.79204 104.19468 1.000 37.94755  ? 701  LEU A CD2 1 
ATOM   12917 N N   . SER B  1 702  ? 126.64065 170.08247 103.94285 1.000 41.88868  ? 702  SER A N   1 
ATOM   12918 C CA  . SER B  1 702  ? 126.81505 171.52567 104.08125 1.000 41.88868  ? 702  SER A CA  1 
ATOM   12919 C C   . SER B  1 702  ? 126.15354 172.04568 105.34967 1.000 41.88868  ? 702  SER A C   1 
ATOM   12920 O O   . SER B  1 702  ? 126.70383 172.91451 106.03532 1.000 41.88868  ? 702  SER A O   1 
ATOM   12921 C CB  . SER B  1 702  ? 126.24609 172.24080 102.85818 1.000 41.88868  ? 702  SER A CB  1 
ATOM   12922 O OG  . SER B  1 702  ? 126.03648 173.61310 103.13266 1.000 41.88868  ? 702  SER A OG  1 
ATOM   12923 N N   . LEU B  1 703  ? 124.96255 171.53502 105.66664 1.000 41.92556  ? 703  LEU A N   1 
ATOM   12924 C CA  . LEU B  1 703  ? 124.24782 171.97182 106.86049 1.000 41.92556  ? 703  LEU A CA  1 
ATOM   12925 C C   . LEU B  1 703  ? 125.02288 171.63294 108.12438 1.000 41.92556  ? 703  LEU A C   1 
ATOM   12926 O O   . LEU B  1 703  ? 125.17064 172.47687 109.01477 1.000 41.92556  ? 703  LEU A O   1 
ATOM   12927 C CB  . LEU B  1 703  ? 122.86594 171.32505 106.89862 1.000 41.92556  ? 703  LEU A CB  1 
ATOM   12928 C CG  . LEU B  1 703  ? 121.68186 172.21295 106.54199 1.000 41.92556  ? 703  LEU A CG  1 
ATOM   12929 C CD1 . LEU B  1 703  ? 120.38503 171.43991 106.67925 1.000 41.92556  ? 703  LEU A CD1 1 
ATOM   12930 C CD2 . LEU B  1 703  ? 121.67872 173.43786 107.42896 1.000 41.92556  ? 703  LEU A CD2 1 
ATOM   12931 N N   . ALA B  1 704  ? 125.53098 170.40443 108.21841 1.000 41.46294  ? 704  ALA A N   1 
ATOM   12932 C CA  . ALA B  1 704  ? 126.28490 170.01626 109.40392 1.000 41.46294  ? 704  ALA A CA  1 
ATOM   12933 C C   . ALA B  1 704  ? 127.66187 170.66235 109.42876 1.000 41.46294  ? 704  ALA A C   1 
ATOM   12934 O O   . ALA B  1 704  ? 128.29378 170.72734 110.48785 1.000 41.46294  ? 704  ALA A O   1 
ATOM   12935 C CB  . ALA B  1 704  ? 126.40997 168.49625 109.47769 1.000 41.46294  ? 704  ALA A CB  1 
ATOM   12936 N N   . ALA B  1 705  ? 128.14687 171.13730 108.28169 1.000 42.33369  ? 705  ALA A N   1 
ATOM   12937 C CA  . ALA B  1 705  ? 129.45547 171.77370 108.23489 1.000 42.33369  ? 705  ALA A CA  1 
ATOM   12938 C C   . ALA B  1 705  ? 129.45601 173.18006 108.81553 1.000 42.33369  ? 705  ALA A C   1 
ATOM   12939 O O   . ALA B  1 705  ? 130.50541 173.64322 109.27275 1.000 42.33369  ? 705  ALA A O   1 
ATOM   12940 C CB  . ALA B  1 705  ? 129.96767 171.81690 106.79544 1.000 42.33369  ? 705  ALA A CB  1 
ATOM   12941 N N   . GLN B  1 706  ? 128.31773 173.86765 108.80909 1.000 45.00451  ? 706  GLN A N   1 
ATOM   12942 C CA  . GLN B  1 706  ? 128.24353 175.24071 109.29024 1.000 45.00451  ? 706  GLN A CA  1 
ATOM   12943 C C   . GLN B  1 706  ? 127.88171 175.33446 110.76496 1.000 45.00451  ? 706  GLN A C   1 
ATOM   12944 O O   . GLN B  1 706  ? 127.67820 176.44414 111.26759 1.000 45.00451  ? 706  GLN A O   1 
ATOM   12945 C CB  . GLN B  1 706  ? 127.22878 176.04111 108.46923 1.000 45.00451  ? 706  GLN A CB  1 
ATOM   12946 C CG  . GLN B  1 706  ? 125.78458 175.66471 108.73808 1.000 45.00451  ? 706  GLN A CG  1 
ATOM   12947 C CD  . GLN B  1 706  ? 124.82843 176.27341 107.73591 1.000 45.00451  ? 706  GLN A CD  1 
ATOM   12948 O OE1 . GLN B  1 706  ? 125.24536 176.82383 106.71773 1.000 45.00451  ? 706  GLN A OE1 1 
ATOM   12949 N NE2 . GLN B  1 706  ? 123.53598 176.18201 108.02215 1.000 45.00451  ? 706  GLN A NE2 1 
ATOM   12950 N N   . SER B  1 707  ? 127.80046 174.20698 111.46627 1.000 45.42957  ? 707  SER A N   1 
ATOM   12951 C CA  . SER B  1 707  ? 127.47842 174.17129 112.89199 1.000 45.42957  ? 707  SER A CA  1 
ATOM   12952 C C   . SER B  1 707  ? 128.55179 173.37432 113.61847 1.000 45.42957  ? 707  SER A C   1 
ATOM   12953 O O   . SER B  1 707  ? 128.30217 172.26456 114.10138 1.000 45.42957  ? 707  SER A O   1 
ATOM   12954 C CB  . SER B  1 707  ? 126.09532 173.56443 113.12479 1.000 45.42957  ? 707  SER A CB  1 
ATOM   12955 O OG  . SER B  1 707  ? 126.01497 172.97175 114.40704 1.000 45.42957  ? 707  SER A OG  1 
ATOM   12956 N N   . PRO B  1 708  ? 129.76514 173.92325 113.72688 1.000 44.55835  ? 708  PRO A N   1 
ATOM   12957 C CA  . PRO B  1 708  ? 130.87471 173.15113 114.30278 1.000 44.55835  ? 708  PRO A CA  1 
ATOM   12958 C C   . PRO B  1 708  ? 130.78342 172.96722 115.80449 1.000 44.55835  ? 708  PRO A C   1 
ATOM   12959 O O   . PRO B  1 708  ? 131.53735 172.15325 116.35072 1.000 44.55835  ? 708  PRO A O   1 
ATOM   12960 C CB  . PRO B  1 708  ? 132.11372 173.97988 113.92917 1.000 44.55835  ? 708  PRO A CB  1 
ATOM   12961 C CG  . PRO B  1 708  ? 131.62181 175.06103 112.99707 1.000 44.55835  ? 708  PRO A CG  1 
ATOM   12962 C CD  . PRO B  1 708  ? 130.19264 175.27478 113.34621 1.000 44.55835  ? 708  PRO A CD  1 
ATOM   12963 N N   . ASN B  1 709  ? 129.90431 173.69560 116.49100 1.000 45.04928  ? 709  ASN A N   1 
ATOM   12964 C CA  . ASN B  1 709  ? 129.81091 173.59385 117.94035 1.000 45.04928  ? 709  ASN A CA  1 
ATOM   12965 C C   . ASN B  1 709  ? 129.05889 172.35498 118.40410 1.000 45.04928  ? 709  ASN A C   1 
ATOM   12966 O O   . ASN B  1 709  ? 129.05892 172.06875 119.60515 1.000 45.04928  ? 709  ASN A O   1 
ATOM   12967 C CB  . ASN B  1 709  ? 129.14569 174.84690 118.51650 1.000 45.04928  ? 709  ASN A CB  1 
ATOM   12968 C CG  . ASN B  1 709  ? 127.81446 175.15843 117.86255 1.000 45.04928  ? 709  ASN A CG  1 
ATOM   12969 O OD1 . ASN B  1 709  ? 127.21519 174.30914 117.20599 1.000 45.04928  ? 709  ASN A OD1 1 
ATOM   12970 N ND2 . ASN B  1 709  ? 127.34325 176.38508 118.04268 1.000 45.04928  ? 709  ASN A ND2 1 
ATOM   12971 N N   . GLN B  1 710  ? 128.41372 171.62551 117.49716 1.000 43.97877  ? 710  GLN A N   1 
ATOM   12972 C CA  . GLN B  1 710  ? 127.70293 170.40502 117.85473 1.000 43.97877  ? 710  GLN A CA  1 
ATOM   12973 C C   . GLN B  1 710  ? 128.27980 169.17027 117.18370 1.000 43.97877  ? 710  GLN A C   1 
ATOM   12974 O O   . GLN B  1 710  ? 128.61321 168.19967 117.87098 1.000 43.97877  ? 710  GLN A O   1 
ATOM   12975 C CB  . GLN B  1 710  ? 126.21271 170.54057 117.51035 1.000 43.97877  ? 710  GLN A CB  1 
ATOM   12976 C CG  . GLN B  1 710  ? 125.51174 171.65541 118.26159 1.000 43.97877  ? 710  GLN A CG  1 
ATOM   12977 C CD  . GLN B  1 710  ? 124.22606 171.19995 118.91681 1.000 43.97877  ? 710  GLN A CD  1 
ATOM   12978 O OE1 . GLN B  1 710  ? 124.21620 170.25362 119.70206 1.000 43.97877  ? 710  GLN A OE1 1 
ATOM   12979 N NE2 . GLN B  1 710  ? 123.13104 171.87565 118.59843 1.000 43.97877  ? 710  GLN A NE2 1 
ATOM   12980 N N   . VAL B  1 711  ? 128.41940 169.17833 115.86124 1.000 40.94759  ? 711  VAL A N   1 
ATOM   12981 C CA  . VAL B  1 711  ? 128.90743 168.03027 115.10715 1.000 40.94759  ? 711  VAL A CA  1 
ATOM   12982 C C   . VAL B  1 711  ? 130.16249 168.44674 114.35562 1.000 40.94759  ? 711  VAL A C   1 
ATOM   12983 O O   . VAL B  1 711  ? 130.17736 169.48824 113.69034 1.000 40.94759  ? 711  VAL A O   1 
ATOM   12984 C CB  . VAL B  1 711  ? 127.83894 167.49102 114.14018 1.000 40.94759  ? 711  VAL A CB  1 
ATOM   12985 C CG1 . VAL B  1 711  ? 126.81994 166.66469 114.89409 1.000 40.94759  ? 711  VAL A CG1 1 
ATOM   12986 C CG2 . VAL B  1 711  ? 127.15351 168.63257 113.42705 1.000 40.94759  ? 711  VAL A CG2 1 
ATOM   12987 N N   . THR B  1 712  ? 131.21177 167.63641 114.46297 1.000 38.90217  ? 712  THR A N   1 
ATOM   12988 C CA  . THR B  1 712  ? 132.50740 167.95593 113.88329 1.000 38.90217  ? 712  THR A CA  1 
ATOM   12989 C C   . THR B  1 712  ? 132.95178 166.83589 112.95613 1.000 38.90217  ? 712  THR A C   1 
ATOM   12990 O O   . THR B  1 712  ? 132.89019 165.65809 113.31741 1.000 38.90217  ? 712  THR A O   1 
ATOM   12991 C CB  . THR B  1 712  ? 133.55989 168.18154 114.97781 1.000 38.90217  ? 712  THR A CB  1 
ATOM   12992 O OG1 . THR B  1 712  ? 133.44101 169.51456 115.48769 1.000 38.90217  ? 712  THR A OG1 1 
ATOM   12993 C CG2 . THR B  1 712  ? 134.96220 167.98338 114.43286 1.000 38.90217  ? 712  THR A CG2 1 
ATOM   12994 N N   . GLY B  1 713  ? 133.40314 167.21117 111.76242 1.000 33.90450  ? 713  GLY A N   1 
ATOM   12995 C CA  . GLY B  1 713  ? 133.94978 166.25406 110.82314 1.000 33.90450  ? 713  GLY A CA  1 
ATOM   12996 C C   . GLY B  1 713  ? 132.95398 165.26122 110.26522 1.000 33.90450  ? 713  GLY A C   1 
ATOM   12997 O O   . GLY B  1 713  ? 133.23597 164.06222 110.21013 1.000 33.90450  ? 713  GLY A O   1 
ATOM   12998 N N   . VAL B  1 714  ? 131.78539 165.73995 109.85645 1.000 31.49410  ? 714  VAL A N   1 
ATOM   12999 C CA  . VAL B  1 714  ? 130.79752 164.88498 109.20970 1.000 31.49410  ? 714  VAL A CA  1 
ATOM   13000 C C   . VAL B  1 714  ? 131.22602 164.64311 107.76938 1.000 31.49410  ? 714  VAL A C   1 
ATOM   13001 O O   . VAL B  1 714  ? 131.49728 165.59012 107.02346 1.000 31.49410  ? 714  VAL A O   1 
ATOM   13002 C CB  . VAL B  1 714  ? 129.40209 165.52022 109.27636 1.000 31.49410  ? 714  VAL A CB  1 
ATOM   13003 C CG1 . VAL B  1 714  ? 128.39732 164.65275 108.55270 1.000 31.49410  ? 714  VAL A CG1 1 
ATOM   13004 C CG2 . VAL B  1 714  ? 128.98759 165.72277 110.71724 1.000 31.49410  ? 714  VAL A CG2 1 
ATOM   13005 N N   . ARG B  1 715  ? 131.29981 163.37463 107.37842 1.000 28.11041  ? 715  ARG A N   1 
ATOM   13006 C CA  . ARG B  1 715  ? 131.76023 162.97302 106.05867 1.000 28.11041  ? 715  ARG A CA  1 
ATOM   13007 C C   . ARG B  1 715  ? 130.93801 161.78968 105.57507 1.000 28.11041  ? 715  ARG A C   1 
ATOM   13008 O O   . ARG B  1 715  ? 130.41553 161.02157 106.39017 1.000 28.11041  ? 715  ARG A O   1 
ATOM   13009 C CB  . ARG B  1 715  ? 133.24729 162.59050 106.07952 1.000 28.11041  ? 715  ARG A CB  1 
ATOM   13010 C CG  . ARG B  1 715  ? 133.53582 161.35028 106.90204 1.000 28.11041  ? 715  ARG A CG  1 
ATOM   13011 C CD  . ARG B  1 715  ? 134.98232 161.28263 107.34775 1.000 28.11041  ? 715  ARG A CD  1 
ATOM   13012 N NE  . ARG B  1 715  ? 135.20112 160.19413 108.29189 1.000 28.11041  ? 715  ARG A NE  1 
ATOM   13013 C CZ  . ARG B  1 715  ? 134.83222 160.22204 109.56452 1.000 28.11041  ? 715  ARG A CZ  1 
ATOM   13014 N NH1 . ARG B  1 715  ? 134.24901 161.28413 110.09177 1.000 28.11041  ? 715  ARG A NH1 1 
ATOM   13015 N NH2 . ARG B  1 715  ? 135.06378 159.16127 110.33040 1.000 28.11041  ? 715  ARG A NH2 1 
ATOM   13016 N N   . PRO B  1 716  ? 130.79997 161.61958 104.26011 1.000 29.50935  ? 716  PRO A N   1 
ATOM   13017 C CA  . PRO B  1 716  ? 130.06952 160.46179 103.73568 1.000 29.50935  ? 716  PRO A CA  1 
ATOM   13018 C C   . PRO B  1 716  ? 130.96340 159.24677 103.55131 1.000 29.50935  ? 716  PRO A C   1 
ATOM   13019 O O   . PRO B  1 716  ? 132.13611 159.34706 103.18686 1.000 29.50935  ? 716  PRO A O   1 
ATOM   13020 C CB  . PRO B  1 716  ? 129.55575 160.97046 102.38411 1.000 29.50935  ? 716  PRO A CB  1 
ATOM   13021 C CG  . PRO B  1 716  ? 130.58713 161.94004 101.94911 1.000 29.50935  ? 716  PRO A CG  1 
ATOM   13022 C CD  . PRO B  1 716  ? 131.18759 162.55423 103.19014 1.000 29.50935  ? 716  PRO A CD  1 
ATOM   13023 N N   . ASN B  1 717  ? 130.39259 158.07943 103.82212 1.000 29.21508  ? 717  ASN A N   1 
ATOM   13024 C CA  . ASN B  1 717  ? 131.09413 156.80725 103.65560 1.000 29.21508  ? 717  ASN A CA  1 
ATOM   13025 C C   . ASN B  1 717  ? 130.74346 156.17331 102.31032 1.000 29.21508  ? 717  ASN A C   1 
ATOM   13026 O O   . ASN B  1 717  ? 130.23577 155.05709 102.22945 1.000 29.21508  ? 717  ASN A O   1 
ATOM   13027 C CB  . ASN B  1 717  ? 130.76278 155.87125 104.81227 1.000 29.21508  ? 717  ASN A CB  1 
ATOM   13028 C CG  . ASN B  1 717  ? 131.85164 154.85811 105.06996 1.000 29.21508  ? 717  ASN A CG  1 
ATOM   13029 O OD1 . ASN B  1 717  ? 133.03509 155.17942 105.02346 1.000 29.21508  ? 717  ASN A OD1 1 
ATOM   13030 N ND2 . ASN B  1 717  ? 131.45683 153.62480 105.34980 1.000 29.21508  ? 717  ASN A ND2 1 
ATOM   13031 N N   . GLY B  1 718  ? 131.02780 156.90471 101.23997 1.000 26.99282  ? 718  GLY A N   1 
ATOM   13032 C CA  . GLY B  1 718  ? 130.69768 156.43110 99.91624  1.000 26.99282  ? 718  GLY A CA  1 
ATOM   13033 C C   . GLY B  1 718  ? 131.59085 157.04888 98.86522  1.000 26.99282  ? 718  GLY A C   1 
ATOM   13034 O O   . GLY B  1 718  ? 132.57082 157.72849 99.17561  1.000 26.99282  ? 718  GLY A O   1 
ATOM   13035 N N   . LEU B  1 719  ? 131.23133 156.80353 97.60671  1.000 24.11175  ? 719  LEU A N   1 
ATOM   13036 C CA  . LEU B  1 719  ? 131.99008 157.27067 96.45715  1.000 24.11175  ? 719  LEU A CA  1 
ATOM   13037 C C   . LEU B  1 719  ? 131.09306 158.08488 95.53332  1.000 24.11175  ? 719  LEU A C   1 
ATOM   13038 O O   . LEU B  1 719  ? 129.89117 157.82820 95.42275  1.000 24.11175  ? 719  LEU A O   1 
ATOM   13039 C CB  . LEU B  1 719  ? 132.60413 156.09638 95.69440  1.000 24.11175  ? 719  LEU A CB  1 
ATOM   13040 C CG  . LEU B  1 719  ? 133.87103 155.51681 96.32023  1.000 24.11175  ? 719  LEU A CG  1 
ATOM   13041 C CD1 . LEU B  1 719  ? 134.35140 154.31118 95.54547  1.000 24.11175  ? 719  LEU A CD1 1 
ATOM   13042 C CD2 . LEU B  1 719  ? 134.94474 156.57598 96.37999  1.000 24.11175  ? 719  LEU A CD2 1 
ATOM   13043 N N   . GLU B  1 720  ? 131.69228 159.06520 94.86450  1.000 26.41832  ? 720  GLU A N   1 
ATOM   13044 C CA  . GLU B  1 720  ? 130.97182 160.05240 94.07296  1.000 26.41832  ? 720  GLU A CA  1 
ATOM   13045 C C   . GLU B  1 720  ? 131.01646 159.71193 92.58756  1.000 26.41832  ? 720  GLU A C   1 
ATOM   13046 O O   . GLU B  1 720  ? 131.89824 158.99201 92.11715  1.000 26.41832  ? 720  GLU A O   1 
ATOM   13047 C CB  . GLU B  1 720  ? 131.55054 161.45192 94.30030  1.000 26.41832  ? 720  GLU A CB  1 
ATOM   13048 C CG  . GLU B  1 720  ? 131.77896 161.80384 95.75817  1.000 26.41832  ? 720  GLU A CG  1 
ATOM   13049 C CD  . GLU B  1 720  ? 133.09641 161.27364 96.28205  1.000 26.41832  ? 720  GLU A CD  1 
ATOM   13050 O OE1 . GLU B  1 720  ? 133.95096 160.89736 95.45381  1.000 26.41832  ? 720  GLU A OE1 1 
ATOM   13051 O OE2 . GLU B  1 720  ? 133.27359 161.22330 97.51779  1.000 26.41832  ? 720  GLU A OE2 1 
ATOM   13052 N N   . ASP B  1 721  ? 130.06086 160.27464 91.84853  1.000 27.25620  ? 721  ASP A N   1 
ATOM   13053 C CA  . ASP B  1 721  ? 129.89533 159.95770 90.43590  1.000 27.25620  ? 721  ASP A CA  1 
ATOM   13054 C C   . ASP B  1 721  ? 131.14286 160.32097 89.63771  1.000 27.25620  ? 721  ASP A C   1 
ATOM   13055 O O   . ASP B  1 721  ? 131.81877 161.31568 89.91110  1.000 27.25620  ? 721  ASP A O   1 
ATOM   13056 C CB  . ASP B  1 721  ? 128.68558 160.69737 89.86733  1.000 27.25620  ? 721  ASP A CB  1 
ATOM   13057 C CG  . ASP B  1 721  ? 127.37999 160.24969 90.49254  1.000 27.25620  ? 721  ASP A CG  1 
ATOM   13058 O OD1 . ASP B  1 721  ? 127.38673 159.87148 91.68123  1.000 27.25620  ? 721  ASP A OD1 1 
ATOM   13059 O OD2 . ASP B  1 721  ? 126.34380 160.28187 89.79702  1.000 27.25620  ? 721  ASP A OD2 1 
ATOM   13060 N N   . THR B  1 722  ? 131.44432 159.49644 88.63885  1.000 24.43121  ? 722  THR A N   1 
ATOM   13061 C CA  . THR B  1 722  ? 132.62831 159.63732 87.80925  1.000 24.43121  ? 722  THR A CA  1 
ATOM   13062 C C   . THR B  1 722  ? 132.23955 159.63734 86.33972  1.000 24.43121  ? 722  THR A C   1 
ATOM   13063 O O   . THR B  1 722  ? 131.18651 159.10452 85.96794  1.000 24.43121  ? 722  THR A O   1 
ATOM   13064 C CB  . THR B  1 722  ? 133.63314 158.49765 88.05269  1.000 24.43121  ? 722  THR A CB  1 
ATOM   13065 O OG1 . THR B  1 722  ? 133.24468 157.34213 87.30178  1.000 24.43121  ? 722  THR A OG1 1 
ATOM   13066 C CG2 . THR B  1 722  ? 133.68957 158.12585 89.51611  1.000 24.43121  ? 722  THR A CG2 1 
ATOM   13067 N N   . PRO B  1 723  ? 133.06570 160.23383 85.48308  1.000 22.07206  ? 723  PRO A N   1 
ATOM   13068 C CA  . PRO B  1 723  ? 132.87618 160.06052 84.04242  1.000 22.07206  ? 723  PRO A CA  1 
ATOM   13069 C C   . PRO B  1 723  ? 133.12956 158.62008 83.63895  1.000 22.07206  ? 723  PRO A C   1 
ATOM   13070 O O   . PRO B  1 723  ? 133.91883 157.90651 84.26068  1.000 22.07206  ? 723  PRO A O   1 
ATOM   13071 C CB  . PRO B  1 723  ? 133.91758 161.00164 83.43102  1.000 22.07206  ? 723  PRO A CB  1 
ATOM   13072 C CG  . PRO B  1 723  ? 134.94957 161.14903 84.48989  1.000 22.07206  ? 723  PRO A CG  1 
ATOM   13073 C CD  . PRO B  1 723  ? 134.19596 161.12715 85.77987  1.000 22.07206  ? 723  PRO A CD  1 
ATOM   13074 N N   . MET B  1 724  ? 132.44104 158.19325 82.58435  1.000 21.79082  ? 724  MET A N   1 
ATOM   13075 C CA  . MET B  1 724  ? 132.46113 156.80137 82.16253  1.000 21.79082  ? 724  MET A CA  1 
ATOM   13076 C C   . MET B  1 724  ? 132.42338 156.72854 80.64561  1.000 21.79082  ? 724  MET A C   1 
ATOM   13077 O O   . MET B  1 724  ? 131.58608 157.37310 80.01067  1.000 21.79082  ? 724  MET A O   1 
ATOM   13078 C CB  . MET B  1 724  ? 131.28101 156.03770 82.77316  1.000 21.79082  ? 724  MET A CB  1 
ATOM   13079 C CG  . MET B  1 724  ? 131.47685 155.73922 84.25214  1.000 21.79082  ? 724  MET A CG  1 
ATOM   13080 S SD  . MET B  1 724  ? 130.52438 154.36510 84.91226  1.000 21.79082  ? 724  MET A SD  1 
ATOM   13081 C CE  . MET B  1 724  ? 129.25781 154.21328 83.67063  1.000 21.79082  ? 724  MET A CE  1 
ATOM   13082 N N   . PHE B  1 725  ? 133.33833 155.95384 80.07404  1.000 19.13746  ? 725  PHE A N   1 
ATOM   13083 C CA  . PHE B  1 725  ? 133.37248 155.74493 78.63400  1.000 19.13746  ? 725  PHE A CA  1 
ATOM   13084 C C   . PHE B  1 725  ? 132.19216 154.89305 78.19209  1.000 19.13746  ? 725  PHE A C   1 
ATOM   13085 O O   . PHE B  1 725  ? 131.80364 153.94607 78.87807  1.000 19.13746  ? 725  PHE A O   1 
ATOM   13086 C CB  . PHE B  1 725  ? 134.67735 155.05973 78.24518  1.000 19.13746  ? 725  PHE A CB  1 
ATOM   13087 C CG  . PHE B  1 725  ? 135.17702 155.42071 76.88667  1.000 19.13746  ? 725  PHE A CG  1 
ATOM   13088 C CD1 . PHE B  1 725  ? 135.07832 156.71002 76.41539  1.000 19.13746  ? 725  PHE A CD1 1 
ATOM   13089 C CD2 . PHE B  1 725  ? 135.76085 154.46444 76.08300  1.000 19.13746  ? 725  PHE A CD2 1 
ATOM   13090 C CE1 . PHE B  1 725  ? 135.54901 157.03677 75.16389  1.000 19.13746  ? 725  PHE A CE1 1 
ATOM   13091 C CE2 . PHE B  1 725  ? 136.23069 154.78579 74.83353  1.000 19.13746  ? 725  PHE A CE2 1 
ATOM   13092 C CZ  . PHE B  1 725  ? 136.12736 156.07309 74.37506  1.000 19.13746  ? 725  PHE A CZ  1 
ATOM   13093 N N   . LYS B  1 726  ? 131.62443 155.22054 77.03405  1.000 20.42771  ? 726  LYS A N   1 
ATOM   13094 C CA  . LYS B  1 726  ? 130.53418 154.44825 76.45860  1.000 20.42771  ? 726  LYS A CA  1 
ATOM   13095 C C   . LYS B  1 726  ? 130.85374 154.14827 75.00579  1.000 20.42771  ? 726  LYS A C   1 
ATOM   13096 O O   . LYS B  1 726  ? 131.29159 155.03632 74.26792  1.000 20.42771  ? 726  LYS A O   1 
ATOM   13097 C CB  . LYS B  1 726  ? 129.20349 155.19172 76.55931  1.000 20.42771  ? 726  LYS A CB  1 
ATOM   13098 C CG  . LYS B  1 726  ? 128.00452 154.27642 76.68331  1.000 20.42771  ? 726  LYS A CG  1 
ATOM   13099 C CD  . LYS B  1 726  ? 126.71203 155.06308 76.73942  1.000 20.42771  ? 726  LYS A CD  1 
ATOM   13100 C CE  . LYS B  1 726  ? 125.59396 154.34042 76.01118  1.000 20.42771  ? 726  LYS A CE  1 
ATOM   13101 N NZ  . LYS B  1 726  ? 125.60433 154.61671 74.55027  1.000 20.42771  ? 726  LYS A NZ  1 
ATOM   13102 N N   . VAL B  1 727  ? 130.62942 152.90084 74.60261  1.000 20.86594  ? 727  VAL A N   1 
ATOM   13103 C CA  . VAL B  1 727  ? 130.89419 152.43096 73.24937  1.000 20.86594  ? 727  VAL A CA  1 
ATOM   13104 C C   . VAL B  1 727  ? 129.58620 151.93149 72.65704  1.000 20.86594  ? 727  VAL A C   1 
ATOM   13105 O O   . VAL B  1 727  ? 128.89552 151.11080 73.27104  1.000 20.86594  ? 727  VAL A O   1 
ATOM   13106 C CB  . VAL B  1 727  ? 131.95589 151.31704 73.23201  1.000 20.86594  ? 727  VAL A CB  1 
ATOM   13107 C CG1 . VAL B  1 727  ? 132.33922 150.97713 71.81169  1.000 20.86594  ? 727  VAL A CG1 1 
ATOM   13108 C CG2 . VAL B  1 727  ? 133.17271 151.73664 74.02043  1.000 20.86594  ? 727  VAL A CG2 1 
ATOM   13109 N N   . ASN B  1 728  ? 129.24531 152.42660 71.47285  1.000 24.84068  ? 728  ASN A N   1 
ATOM   13110 C CA  . ASN B  1 728  ? 128.06615 151.99296 70.74045  1.000 24.84068  ? 728  ASN A CA  1 
ATOM   13111 C C   . ASN B  1 728  ? 128.52960 151.25758 69.49355  1.000 24.84068  ? 728  ASN A C   1 
ATOM   13112 O O   . ASN B  1 728  ? 129.25315 151.82619 68.67165  1.000 24.84068  ? 728  ASN A O   1 
ATOM   13113 C CB  . ASN B  1 728  ? 127.18488 153.18331 70.36558  1.000 24.84068  ? 728  ASN A CB  1 
ATOM   13114 C CG  . ASN B  1 728  ? 126.59886 153.87918 71.57412  1.000 24.84068  ? 728  ASN A CG  1 
ATOM   13115 O OD1 . ASN B  1 728  ? 125.76127 153.32057 72.28100  1.000 24.84068  ? 728  ASN A OD1 1 
ATOM   13116 N ND2 . ASN B  1 728  ? 127.03578 155.10817 71.81780  1.000 24.84068  ? 728  ASN A ND2 1 
ATOM   13117 N N   . VAL B  1 729  ? 128.11638 150.00317 69.35519  1.000 28.77706  ? 729  VAL A N   1 
ATOM   13118 C CA  . VAL B  1 729  ? 128.46219 149.18244 68.20297  1.000 28.77706  ? 729  VAL A CA  1 
ATOM   13119 C C   . VAL B  1 729  ? 127.25042 149.10620 67.28901  1.000 28.77706  ? 729  VAL A C   1 
ATOM   13120 O O   . VAL B  1 729  ? 126.13614 148.82304 67.74507  1.000 28.77706  ? 729  VAL A O   1 
ATOM   13121 C CB  . VAL B  1 729  ? 128.91534 147.77845 68.63222  1.000 28.77706  ? 729  VAL A CB  1 
ATOM   13122 C CG1 . VAL B  1 729  ? 129.46388 147.02229 67.44324  1.000 28.77706  ? 729  VAL A CG1 1 
ATOM   13123 C CG2 . VAL B  1 729  ? 129.95381 147.87284 69.72590  1.000 28.77706  ? 729  VAL A CG2 1 
ATOM   13124 N N   . ASN B  1 730  ? 127.46118 149.36383 66.00241  1.000 33.90800  ? 730  ASN A N   1 
ATOM   13125 C CA  . ASN B  1 730  ? 126.38311 149.31000 65.01970  1.000 33.90800  ? 730  ASN A CA  1 
ATOM   13126 C C   . ASN B  1 730  ? 126.16861 147.85814 64.61921  1.000 33.90800  ? 730  ASN A C   1 
ATOM   13127 O O   . ASN B  1 730  ? 126.96660 147.28164 63.88048  1.000 33.90800  ? 730  ASN A O   1 
ATOM   13128 C CB  . ASN B  1 730  ? 126.71699 150.17247 63.81070  1.000 33.90800  ? 730  ASN A CB  1 
ATOM   13129 C CG  . ASN B  1 730  ? 126.54462 151.64611 64.08568  1.000 33.90800  ? 730  ASN A CG  1 
ATOM   13130 O OD1 . ASN B  1 730  ? 126.21463 152.04503 65.20129  1.000 33.90800  ? 730  ASN A OD1 1 
ATOM   13131 N ND2 . ASN B  1 730  ? 126.76568 152.46815 63.06733  1.000 33.90800  ? 730  ASN A ND2 1 
ATOM   13132 N N   . ALA B  1 731  ? 125.08569 147.25661 65.11259  1.000 33.27943  ? 731  ALA A N   1 
ATOM   13133 C CA  . ALA B  1 731  ? 124.79658 145.86995 64.76508  1.000 33.27943  ? 731  ALA A CA  1 
ATOM   13134 C C   . ALA B  1 731  ? 124.51116 145.71989 63.27733  1.000 33.27943  ? 731  ALA A C   1 
ATOM   13135 O O   . ALA B  1 731  ? 124.98526 144.77347 62.64023  1.000 33.27943  ? 731  ALA A O   1 
ATOM   13136 C CB  . ALA B  1 731  ? 123.61945 145.35421 65.59043  1.000 33.27943  ? 731  ALA A CB  1 
ATOM   13137 N N   . ALA B  1 732  ? 123.73675 146.64356 62.70533  1.000 32.07876  ? 732  ALA A N   1 
ATOM   13138 C CA  . ALA B  1 732  ? 123.40601 146.55337 61.28766  1.000 32.07876  ? 732  ALA A CA  1 
ATOM   13139 C C   . ALA B  1 732  ? 124.63803 146.75196 60.41684  1.000 32.07876  ? 732  ALA A C   1 
ATOM   13140 O O   . ALA B  1 732  ? 124.87974 145.97656 59.48472  1.000 32.07876  ? 732  ALA A O   1 
ATOM   13141 C CB  . ALA B  1 732  ? 122.33152 147.57875 60.93548  1.000 32.07876  ? 732  ALA A CB  1 
ATOM   13142 N N   . LYS B  1 733  ? 125.43213 147.78372 60.70943  1.000 33.39608  ? 733  LYS A N   1 
ATOM   13143 C CA  . LYS B  1 733  ? 126.62996 148.05306 59.92100  1.000 33.39608  ? 733  LYS A CA  1 
ATOM   13144 C C   . LYS B  1 733  ? 127.63377 146.91373 60.03282  1.000 33.39608  ? 733  LYS A C   1 
ATOM   13145 O O   . LYS B  1 733  ? 128.29057 146.55926 59.04825  1.000 33.39608  ? 733  LYS A O   1 
ATOM   13146 C CB  . LYS B  1 733  ? 127.25697 149.37330 60.36438  1.000 33.39608  ? 733  LYS A CB  1 
ATOM   13147 C CG  . LYS B  1 733  ? 128.64173 149.63776 59.80450  1.000 33.39608  ? 733  LYS A CG  1 
ATOM   13148 C CD  . LYS B  1 733  ? 128.60828 149.81968 58.29980  1.000 33.39608  ? 733  LYS A CD  1 
ATOM   13149 C CE  . LYS B  1 733  ? 129.92565 150.37145 57.77913  1.000 33.39608  ? 733  LYS A CE  1 
ATOM   13150 N NZ  . LYS B  1 733  ? 130.54619 151.33202 58.72968  1.000 33.39608  ? 733  LYS A NZ  1 
ATOM   13151 N N   . ALA B  1 734  ? 127.77246 146.33255 61.22389  1.000 32.98672  ? 734  ALA A N   1 
ATOM   13152 C CA  . ALA B  1 734  ? 128.67607 145.20092 61.39178  1.000 32.98672  ? 734  ALA A CA  1 
ATOM   13153 C C   . ALA B  1 734  ? 128.18077 143.98243 60.62582  1.000 32.98672  ? 734  ALA A C   1 
ATOM   13154 O O   . ALA B  1 734  ? 128.93644 143.36419 59.86943  1.000 32.98672  ? 734  ALA A O   1 
ATOM   13155 C CB  . ALA B  1 734  ? 128.83570 144.87366 62.87449  1.000 32.98672  ? 734  ALA A CB  1 
ATOM   13156 N N   . GLU B  1 735  ? 126.90722 143.62494 60.80359  1.000 35.37352  ? 735  GLU A N   1 
ATOM   13157 C CA  . GLU B  1 735  ? 126.37210 142.44136 60.14009  1.000 35.37352  ? 735  GLU A CA  1 
ATOM   13158 C C   . GLU B  1 735  ? 126.36337 142.60169 58.62693  1.000 35.37352  ? 735  GLU A C   1 
ATOM   13159 O O   . GLU B  1 735  ? 126.37242 141.60364 57.89864  1.000 35.37352  ? 735  GLU A O   1 
ATOM   13160 C CB  . GLU B  1 735  ? 124.96320 142.14368 60.65245  1.000 35.37352  ? 735  GLU A CB  1 
ATOM   13161 C CG  . GLU B  1 735  ? 124.43918 140.77027 60.26836  1.000 35.37352  ? 735  GLU A CG  1 
ATOM   13162 C CD  . GLU B  1 735  ? 123.86494 140.00891 61.44646  1.000 35.37352  ? 735  GLU A CD  1 
ATOM   13163 O OE1 . GLU B  1 735  ? 123.78017 140.58814 62.54850  1.000 35.37352  ? 735  GLU A OE1 1 
ATOM   13164 O OE2 . GLU B  1 735  ? 123.50035 138.82797 61.26967  1.000 35.37352  ? 735  GLU A OE2 1 
ATOM   13165 N N   . ALA B  1 736  ? 126.33570 143.84182 58.13461  1.000 36.83419  ? 736  ALA A N   1 
ATOM   13166 C CA  . ALA B  1 736  ? 126.40941 144.05954 56.69512  1.000 36.83419  ? 736  ALA A CA  1 
ATOM   13167 C C   . ALA B  1 736  ? 127.75672 143.62278 56.13539  1.000 36.83419  ? 736  ALA A C   1 
ATOM   13168 O O   . ALA B  1 736  ? 127.82179 143.03975 55.04777  1.000 36.83419  ? 736  ALA A O   1 
ATOM   13169 C CB  . ALA B  1 736  ? 126.14271 145.52815 56.37301  1.000 36.83419  ? 736  ALA A CB  1 
ATOM   13170 N N   . MET B  1 737  ? 128.84190 143.89314 56.85862  1.000 36.81037  ? 737  MET A N   1 
ATOM   13171 C CA  . MET B  1 737  ? 130.17546 143.54409 56.38870  1.000 36.81037  ? 737  MET A CA  1 
ATOM   13172 C C   . MET B  1 737  ? 130.63569 142.16661 56.84573  1.000 36.81037  ? 737  MET A C   1 
ATOM   13173 O O   . MET B  1 737  ? 131.73859 141.75022 56.48003  1.000 36.81037  ? 737  MET A O   1 
ATOM   13174 C CB  . MET B  1 737  ? 131.19300 144.59435 56.84076  1.000 36.81037  ? 737  MET A CB  1 
ATOM   13175 C CG  . MET B  1 737  ? 130.69855 146.01962 56.71823  1.000 36.81037  ? 737  MET A CG  1 
ATOM   13176 S SD  . MET B  1 737  ? 131.52270 147.13108 57.87071  1.000 36.81037  ? 737  MET A SD  1 
ATOM   13177 C CE  . MET B  1 737  ? 133.23185 146.67118 57.60390  1.000 36.81037  ? 737  MET A CE  1 
ATOM   13178 N N   . GLY B  1 738  ? 129.83291 141.45475 57.63172  1.000 32.07085  ? 738  GLY A N   1 
ATOM   13179 C CA  . GLY B  1 738  ? 130.11513 140.08705 57.99476  1.000 32.07085  ? 738  GLY A CA  1 
ATOM   13180 C C   . GLY B  1 738  ? 130.66474 139.88751 59.39222  1.000 32.07085  ? 738  GLY A C   1 
ATOM   13181 O O   . GLY B  1 738  ? 130.65390 138.75443 59.88468  1.000 32.07085  ? 738  GLY A O   1 
ATOM   13182 N N   . VAL B  1 739  ? 131.13991 140.94335 60.04349  1.000 27.82039  ? 739  VAL A N   1 
ATOM   13183 C CA  . VAL B  1 739  ? 131.65703 140.82147 61.40140  1.000 27.82039  ? 739  VAL A CA  1 
ATOM   13184 C C   . VAL B  1 739  ? 130.49025 140.69555 62.37220  1.000 27.82039  ? 739  VAL A C   1 
ATOM   13185 O O   . VAL B  1 739  ? 129.56275 141.51205 62.36391  1.000 27.82039  ? 739  VAL A O   1 
ATOM   13186 C CB  . VAL B  1 739  ? 132.56253 142.01239 61.75236  1.000 27.82039  ? 739  VAL A CB  1 
ATOM   13187 C CG1 . VAL B  1 739  ? 133.84339 141.94372 60.95395  1.000 27.82039  ? 739  VAL A CG1 1 
ATOM   13188 C CG2 . VAL B  1 739  ? 131.86321 143.31967 61.47238  1.000 27.82039  ? 739  VAL A CG2 1 
ATOM   13189 N N   . ALA B  1 740  ? 130.52301 139.65658 63.19871  1.000 21.13363  ? 740  ALA A N   1 
ATOM   13190 C CA  . ALA B  1 740  ? 129.43811 139.39431 64.12935  1.000 21.13363  ? 740  ALA A CA  1 
ATOM   13191 C C   . ALA B  1 740  ? 129.51178 140.32848 65.32910  1.000 21.13363  ? 740  ALA A C   1 
ATOM   13192 O O   . ALA B  1 740  ? 130.59051 140.75584 65.74625  1.000 21.13363  ? 740  ALA A O   1 
ATOM   13193 C CB  . ALA B  1 740  ? 129.47780 137.94260 64.60065  1.000 21.13363  ? 740  ALA A CB  1 
ATOM   13194 N N   . LEU B  1 741  ? 128.34000 140.64852 65.88228  1.000 18.27272  ? 741  LEU A N   1 
ATOM   13195 C CA  . LEU B  1 741  ? 128.29107 141.45662 67.09586  1.000 18.27272  ? 741  LEU A CA  1 
ATOM   13196 C C   . LEU B  1 741  ? 128.92264 140.72157 68.26779  1.000 18.27272  ? 741  LEU A C   1 
ATOM   13197 O O   . LEU B  1 741  ? 129.59740 141.33185 69.10761  1.000 18.27272  ? 741  LEU A O   1 
ATOM   13198 C CB  . LEU B  1 741  ? 126.84845 141.82847 67.41816  1.000 18.27272  ? 741  LEU A CB  1 
ATOM   13199 C CG  . LEU B  1 741  ? 126.66153 142.85174 68.53278  1.000 18.27272  ? 741  LEU A CG  1 
ATOM   13200 C CD1 . LEU B  1 741  ? 127.45830 144.10216 68.24151  1.000 18.27272  ? 741  LEU A CD1 1 
ATOM   13201 C CD2 . LEU B  1 741  ? 125.19529 143.17730 68.71046  1.000 18.27272  ? 741  LEU A CD2 1 
ATOM   13202 N N   . SER B  1 742  ? 128.71402 139.40665 68.33952  1.000 17.02189  ? 742  SER A N   1 
ATOM   13203 C CA  . SER B  1 742  ? 129.29026 138.61895 69.42171  1.000 17.02189  ? 742  SER A CA  1 
ATOM   13204 C C   . SER B  1 742  ? 130.80770 138.70611 69.42365  1.000 17.02189  ? 742  SER A C   1 
ATOM   13205 O O   . SER B  1 742  ? 131.42596 138.86095 70.48238  1.000 17.02189  ? 742  SER A O   1 
ATOM   13206 C CB  . SER B  1 742  ? 128.84878 137.16580 69.29626  1.000 17.02189  ? 742  SER A CB  1 
ATOM   13207 O OG  . SER B  1 742  ? 129.82245 136.30296 69.84979  1.000 17.02189  ? 742  SER A OG  1 
ATOM   13208 N N   . ASP B  1 743  ? 131.42587 138.60824 68.24681  1.000 17.38619  ? 743  ASP A N   1 
ATOM   13209 C CA  . ASP B  1 743  ? 132.88083 138.65174 68.17096  1.000 17.38619  ? 743  ASP A CA  1 
ATOM   13210 C C   . ASP B  1 743  ? 133.41767 140.01767 68.58102  1.000 17.38619  ? 743  ASP A C   1 
ATOM   13211 O O   . ASP B  1 743  ? 134.42899 140.10716 69.28535  1.000 17.38619  ? 743  ASP A O   1 
ATOM   13212 C CB  . ASP B  1 743  ? 133.33499 138.28758 66.76114  1.000 17.38619  ? 743  ASP A CB  1 
ATOM   13213 C CG  . ASP B  1 743  ? 134.64277 137.53164 66.75118  1.000 17.38619  ? 743  ASP A CG  1 
ATOM   13214 O OD1 . ASP B  1 743  ? 135.12255 137.16751 67.84390  1.000 17.38619  ? 743  ASP A OD1 1 
ATOM   13215 O OD2 . ASP B  1 743  ? 135.18274 137.28621 65.65170  1.000 17.38619  ? 743  ASP A OD2 1 
ATOM   13216 N N   . ILE B  1 744  ? 132.75603 141.09370 68.15026  1.000 16.53554  ? 744  ILE A N   1 
ATOM   13217 C CA  . ILE B  1 744  ? 133.17830 142.43698 68.54210  1.000 16.53554  ? 744  ILE A CA  1 
ATOM   13218 C C   . ILE B  1 744  ? 133.09837 142.59685 70.05276  1.000 16.53554  ? 744  ILE A C   1 
ATOM   13219 O O   . ILE B  1 744  ? 134.03055 143.09902 70.69685  1.000 16.53554  ? 744  ILE A O   1 
ATOM   13220 C CB  . ILE B  1 744  ? 132.32112 143.49705 67.83078  1.000 16.53554  ? 744  ILE A CB  1 
ATOM   13221 C CG1 . ILE B  1 744  ? 132.48812 143.40622 66.31880  1.000 16.53554  ? 744  ILE A CG1 1 
ATOM   13222 C CG2 . ILE B  1 744  ? 132.67409 144.87653 68.32240  1.000 16.53554  ? 744  ILE A CG2 1 
ATOM   13223 C CD1 . ILE B  1 744  ? 131.31085 143.95150 65.55748  1.000 16.53554  ? 744  ILE A CD1 1 
ATOM   13224 N N   . ASN B  1 745  ? 131.97358 142.17840 70.63916  1.000 15.08027  ? 745  ASN A N   1 
ATOM   13225 C CA  . ASN B  1 745  ? 131.80515 142.30553 72.08124  1.000 15.08027  ? 745  ASN A CA  1 
ATOM   13226 C C   . ASN B  1 745  ? 132.86166 141.50789 72.82802  1.000 15.08027  ? 745  ASN A C   1 
ATOM   13227 O O   . ASN B  1 745  ? 133.43999 141.99448 73.80523  1.000 15.08027  ? 745  ASN A O   1 
ATOM   13228 C CB  . ASN B  1 745  ? 130.40659 141.85341 72.48837  1.000 15.08027  ? 745  ASN A CB  1 
ATOM   13229 C CG  . ASN B  1 745  ? 129.34080 142.84568 72.09684  1.000 15.08027  ? 745  ASN A CG  1 
ATOM   13230 O OD1 . ASN B  1 745  ? 129.63223 144.00356 71.81548  1.000 15.08027  ? 745  ASN A OD1 1 
ATOM   13231 N ND2 . ASN B  1 745  ? 128.09399 142.39839 72.07880  1.000 15.08027  ? 745  ASN A ND2 1 
ATOM   13232 N N   . GLN B  1 746  ? 133.13898 140.28511 72.37399  1.000 15.91852  ? 746  GLN A N   1 
ATOM   13233 C CA  . GLN B  1 746  ? 134.14004 139.46366 73.04197  1.000 15.91852  ? 746  GLN A CA  1 
ATOM   13234 C C   . GLN B  1 746  ? 135.52972 140.07633 72.93327  1.000 15.91852  ? 746  GLN A C   1 
ATOM   13235 O O   . GLN B  1 746  ? 136.28532 140.07731 73.90932  1.000 15.91852  ? 746  GLN A O   1 
ATOM   13236 C CB  . GLN B  1 746  ? 134.12661 138.04984 72.46899  1.000 15.91852  ? 746  GLN A CB  1 
ATOM   13237 C CG  . GLN B  1 746  ? 132.93856 137.22182 72.92170  1.000 15.91852  ? 746  GLN A CG  1 
ATOM   13238 C CD  . GLN B  1 746  ? 132.93971 135.82948 72.32958  1.000 15.91852  ? 746  GLN A CD  1 
ATOM   13239 O OE1 . GLN B  1 746  ? 133.65309 135.55090 71.36662  1.000 15.91852  ? 746  GLN A OE1 1 
ATOM   13240 N NE2 . GLN B  1 746  ? 132.13474 134.94567 72.90180  1.000 15.91852  ? 746  GLN A NE2 1 
ATOM   13241 N N   . THR B  1 747  ? 135.89266 140.60183 71.75966  1.000 13.86191  ? 747  THR A N   1 
ATOM   13242 C CA  . THR B  1 747  ? 137.21569 141.20486 71.62241  1.000 13.86191  ? 747  THR A CA  1 
ATOM   13243 C C   . THR B  1 747  ? 137.36535 142.42124 72.52328  1.000 13.86191  ? 747  THR A C   1 
ATOM   13244 O O   . THR B  1 747  ? 138.38920 142.57425 73.19778  1.000 13.86191  ? 747  THR A O   1 
ATOM   13245 C CB  . THR B  1 747  ? 137.49651 141.59122 70.17368  1.000 13.86191  ? 747  THR A CB  1 
ATOM   13246 O OG1 . THR B  1 747  ? 136.42002 142.38622 69.67315  1.000 13.86191  ? 747  THR A OG1 1 
ATOM   13247 C CG2 . THR B  1 747  ? 137.64810 140.35626 69.32087  1.000 13.86191  ? 747  THR A CG2 1 
ATOM   13248 N N   . ILE B  1 748  ? 136.35477 143.29326 72.56202  1.000 13.51665  ? 748  ILE A N   1 
ATOM   13249 C CA  . ILE B  1 748  ? 136.44602 144.47191 73.42292  1.000 13.51665  ? 748  ILE A CA  1 
ATOM   13250 C C   . ILE B  1 748  ? 136.53593 144.05591 74.88577  1.000 13.51665  ? 748  ILE A C   1 
ATOM   13251 O O   . ILE B  1 748  ? 137.37667 144.55797 75.64377  1.000 13.51665  ? 748  ILE A O   1 
ATOM   13252 C CB  . ILE B  1 748  ? 135.25768 145.41761 73.18218  1.000 13.51665  ? 748  ILE A CB  1 
ATOM   13253 C CG1 . ILE B  1 748  ? 135.35802 146.05855 71.80528  1.000 13.51665  ? 748  ILE A CG1 1 
ATOM   13254 C CG2 . ILE B  1 748  ? 135.21915 146.49466 74.23841  1.000 13.51665  ? 748  ILE A CG2 1 
ATOM   13255 C CD1 . ILE B  1 748  ? 134.10922 146.78534 71.38883  1.000 13.51665  ? 748  ILE A CD1 1 
ATOM   13256 N N   . SER B  1 749  ? 135.67729 143.12235 75.30268  1.000 13.48540  ? 749  SER A N   1 
ATOM   13257 C CA  . SER B  1 749  ? 135.64831 142.72004 76.70245  1.000 13.48540  ? 749  SER A CA  1 
ATOM   13258 C C   . SER B  1 749  ? 136.96093 142.07950 77.12529  1.000 13.48540  ? 749  SER A C   1 
ATOM   13259 O O   . SER B  1 749  ? 137.47488 142.36917 78.20931  1.000 13.48540  ? 749  SER A O   1 
ATOM   13260 C CB  . SER B  1 749  ? 134.48402 141.76566 76.94545  1.000 13.48540  ? 749  SER A CB  1 
ATOM   13261 O OG  . SER B  1 749  ? 134.41233 141.39789 78.30674  1.000 13.48540  ? 749  SER A OG  1 
ATOM   13262 N N   . THR B  1 750  ? 137.51949 141.20272 76.28928  1.000 13.22583  ? 750  THR A N   1 
ATOM   13263 C CA  . THR B  1 750  ? 138.79360 140.57783 76.62540  1.000 13.22583  ? 750  THR A CA  1 
ATOM   13264 C C   . THR B  1 750  ? 139.92252 141.59607 76.63481  1.000 13.22583  ? 750  THR A C   1 
ATOM   13265 O O   . THR B  1 750  ? 140.77960 141.56814 77.52316  1.000 13.22583  ? 750  THR A O   1 
ATOM   13266 C CB  . THR B  1 750  ? 139.10161 139.44666 75.64664  1.000 13.22583  ? 750  THR A CB  1 
ATOM   13267 O OG1 . THR B  1 750  ? 138.22847 138.34228 75.90107  1.000 13.22583  ? 750  THR A OG1 1 
ATOM   13268 C CG2 . THR B  1 750  ? 140.52772 138.98745 75.79347  1.000 13.22583  ? 750  THR A CG2 1 
ATOM   13269 N N   . ALA B  1 751  ? 139.93435 142.51421 75.66818  1.000 11.34553  ? 751  ALA A N   1 
ATOM   13270 C CA  . ALA B  1 751  ? 141.02050 143.47990 75.58528  1.000 11.34553  ? 751  ALA A CA  1 
ATOM   13271 C C   . ALA B  1 751  ? 141.04250 144.39641 76.79852  1.000 11.34553  ? 751  ALA A C   1 
ATOM   13272 O O   . ALA B  1 751  ? 142.08102 144.55676 77.44537  1.000 11.34553  ? 751  ALA A O   1 
ATOM   13273 C CB  . ALA B  1 751  ? 140.89226 144.29267 74.30134  1.000 11.34553  ? 751  ALA A CB  1 
ATOM   13274 N N   . PHE B  1 752  ? 139.90576 144.99835 77.13496  1.000 12.17734  ? 752  PHE A N   1 
ATOM   13275 C CA  . PHE B  1 752  ? 139.91112 146.01016 78.18292  1.000 12.17734  ? 752  PHE A CA  1 
ATOM   13276 C C   . PHE B  1 752  ? 139.58043 145.45533 79.55689  1.000 12.17734  ? 752  PHE A C   1 
ATOM   13277 O O   . PHE B  1 752  ? 140.05870 145.99152 80.55980  1.000 12.17734  ? 752  PHE A O   1 
ATOM   13278 C CB  . PHE B  1 752  ? 138.94059 147.13155 77.82626  1.000 12.17734  ? 752  PHE A CB  1 
ATOM   13279 C CG  . PHE B  1 752  ? 139.42167 147.99641 76.70989  1.000 12.17734  ? 752  PHE A CG  1 
ATOM   13280 C CD1 . PHE B  1 752  ? 140.30705 149.02355 76.95048  1.000 12.17734  ? 752  PHE A CD1 1 
ATOM   13281 C CD2 . PHE B  1 752  ? 139.00987 147.76547 75.41632  1.000 12.17734  ? 752  PHE A CD2 1 
ATOM   13282 C CE1 . PHE B  1 752  ? 140.75875 149.81376 75.92492  1.000 12.17734  ? 752  PHE A CE1 1 
ATOM   13283 C CE2 . PHE B  1 752  ? 139.45710 148.55211 74.38894  1.000 12.17734  ? 752  PHE A CE2 1 
ATOM   13284 C CZ  . PHE B  1 752  ? 140.33283 149.57811 74.64331  1.000 12.17734  ? 752  PHE A CZ  1 
ATOM   13285 N N   . GLY B  1 753  ? 138.78774 144.39612 79.63386  1.000 12.04905  ? 753  GLY A N   1 
ATOM   13286 C CA  . GLY B  1 753  ? 138.53346 143.75429 80.90567  1.000 12.04905  ? 753  GLY A CA  1 
ATOM   13287 C C   . GLY B  1 753  ? 139.58573 142.70067 81.16281  1.000 12.04905  ? 753  GLY A C   1 
ATOM   13288 O O   . GLY B  1 753  ? 140.76658 143.02347 81.29986  1.000 12.04905  ? 753  GLY A O   1 
ATOM   13289 N N   . SER B  1 754  ? 139.17409 141.44299 81.23415  1.000 15.43461  ? 754  SER A N   1 
ATOM   13290 C CA  . SER B  1 754  ? 140.09962 140.32112 81.27405  1.000 15.43461  ? 754  SER A CA  1 
ATOM   13291 C C   . SER B  1 754  ? 139.30868 139.06989 80.93218  1.000 15.43461  ? 754  SER A C   1 
ATOM   13292 O O   . SER B  1 754  ? 138.10320 139.12755 80.67945  1.000 15.43461  ? 754  SER A O   1 
ATOM   13293 C CB  . SER B  1 754  ? 140.78845 140.20740 82.63382  1.000 15.43461  ? 754  SER A CB  1 
ATOM   13294 O OG  . SER B  1 754  ? 139.89488 140.52098 83.68253  1.000 15.43461  ? 754  SER A OG  1 
ATOM   13295 N N   . SER B  1 755  ? 139.99063 137.93138 80.92219  1.000 12.96784  ? 755  SER A N   1 
ATOM   13296 C CA  . SER B  1 755  ? 139.31563 136.67469 80.62228  1.000 12.96784  ? 755  SER A CA  1 
ATOM   13297 C C   . SER B  1 755  ? 140.00351 135.56148 81.39326  1.000 12.96784  ? 755  SER A C   1 
ATOM   13298 O O   . SER B  1 755  ? 141.12570 135.18014 81.05881  1.000 12.96784  ? 755  SER A O   1 
ATOM   13299 C CB  . SER B  1 755  ? 139.32656 136.39371 79.12707  1.000 12.96784  ? 755  SER A CB  1 
ATOM   13300 O OG  . SER B  1 755  ? 138.31242 135.47036 78.78185  1.000 12.96784  ? 755  SER A OG  1 
ATOM   13301 N N   . TYR B  1 756  ? 139.33842 135.04866 82.42109  1.000 19.56867  ? 756  TYR A N   1 
ATOM   13302 C CA  . TYR B  1 756  ? 139.83618 133.87802 83.12955  1.000 19.56867  ? 756  TYR A CA  1 
ATOM   13303 C C   . TYR B  1 756  ? 139.67148 132.66538 82.22826  1.000 19.56867  ? 756  TYR A C   1 
ATOM   13304 O O   . TYR B  1 756  ? 138.54774 132.23902 81.95243  1.000 19.56867  ? 756  TYR A O   1 
ATOM   13305 C CB  . TYR B  1 756  ? 139.08531 133.69497 84.44256  1.000 19.56867  ? 756  TYR A CB  1 
ATOM   13306 C CG  . TYR B  1 756  ? 139.29382 132.34687 85.07945  1.000 19.56867  ? 756  TYR A CG  1 
ATOM   13307 C CD1 . TYR B  1 756  ? 140.56475 131.86915 85.33070  1.000 19.56867  ? 756  TYR A CD1 1 
ATOM   13308 C CD2 . TYR B  1 756  ? 138.21921 131.55312 85.43065  1.000 19.56867  ? 756  TYR A CD2 1 
ATOM   13309 C CE1 . TYR B  1 756  ? 140.75937 130.63972 85.90825  1.000 19.56867  ? 756  TYR A CE1 1 
ATOM   13310 C CE2 . TYR B  1 756  ? 138.40617 130.32089 86.01020  1.000 19.56867  ? 756  TYR A CE2 1 
ATOM   13311 C CZ  . TYR B  1 756  ? 139.67913 129.86929 86.24588  1.000 19.56867  ? 756  TYR A CZ  1 
ATOM   13312 O OH  . TYR B  1 756  ? 139.87449 128.63879 86.82614  1.000 19.56867  ? 756  TYR A OH  1 
ATOM   13313 N N   . VAL B  1 757  ? 140.78446 132.10973 81.76003  1.000 18.82941  ? 757  VAL A N   1 
ATOM   13314 C CA  . VAL B  1 757  ? 140.73941 131.04771 80.76477  1.000 18.82941  ? 757  VAL A CA  1 
ATOM   13315 C C   . VAL B  1 757  ? 140.75637 129.68061 81.43251  1.000 18.82941  ? 757  VAL A C   1 
ATOM   13316 O O   . VAL B  1 757  ? 139.80083 128.90741 81.31280  1.000 18.82941  ? 757  VAL A O   1 
ATOM   13317 C CB  . VAL B  1 757  ? 141.90708 131.18259 79.77641  1.000 18.82941  ? 757  VAL A CB  1 
ATOM   13318 C CG1 . VAL B  1 757  ? 141.81610 130.12248 78.71499  1.000 18.82941  ? 757  VAL A CG1 1 
ATOM   13319 C CG2 . VAL B  1 757  ? 141.89936 132.54792 79.15744  1.000 18.82941  ? 757  VAL A CG2 1 
ATOM   13320 N N   . ASN B  1 758  ? 141.83088 129.37895 82.15316  1.000 24.88988  ? 758  ASN A N   1 
ATOM   13321 C CA  . ASN B  1 758  ? 142.07621 128.03134 82.63807  1.000 24.88988  ? 758  ASN A CA  1 
ATOM   13322 C C   . ASN B  1 758  ? 142.82557 128.10634 83.95845  1.000 24.88988  ? 758  ASN A C   1 
ATOM   13323 O O   . ASN B  1 758  ? 143.13893 129.18792 84.45876  1.000 24.88988  ? 758  ASN A O   1 
ATOM   13324 C CB  . ASN B  1 758  ? 142.87375 127.22880 81.61050  1.000 24.88988  ? 758  ASN A CB  1 
ATOM   13325 C CG  . ASN B  1 758  ? 142.11930 126.03910 81.09432  1.000 24.88988  ? 758  ASN A CG  1 
ATOM   13326 O OD1 . ASN B  1 758  ? 140.92854 125.88566 81.35221  1.000 24.88988  ? 758  ASN A OD1 1 
ATOM   13327 N ND2 . ASN B  1 758  ? 142.80619 125.18298 80.35679  1.000 24.88988  ? 758  ASN A ND2 1 
ATOM   13328 N N   . ASP B  1 759  ? 143.11413 126.94034 84.52046  1.000 23.02165  ? 759  ASP A N   1 
ATOM   13329 C CA  . ASP B  1 759  ? 144.01145 126.81034 85.65404  1.000 23.02165  ? 759  ASP A CA  1 
ATOM   13330 C C   . ASP B  1 759  ? 145.33338 126.22609 85.18184  1.000 23.02165  ? 759  ASP A C   1 
ATOM   13331 O O   . ASP B  1 759  ? 145.43822 125.67462 84.08591  1.000 23.02165  ? 759  ASP A O   1 
ATOM   13332 C CB  . ASP B  1 759  ? 143.40956 125.92496 86.74594  1.000 23.02165  ? 759  ASP A CB  1 
ATOM   13333 C CG  . ASP B  1 759  ? 142.26901 126.59594 87.48012  1.000 23.02165  ? 759  ASP A CG  1 
ATOM   13334 O OD1 . ASP B  1 759  ? 141.11159 126.47216 87.02956  1.000 23.02165  ? 759  ASP A OD1 1 
ATOM   13335 O OD2 . ASP B  1 759  ? 142.52524 127.24404 88.51465  1.000 23.02165  ? 759  ASP A OD2 1 
ATOM   13336 N N   . PHE B  1 760  ? 146.35250 126.37068 86.01683  1.000 15.41793  ? 760  PHE A N   1 
ATOM   13337 C CA  . PHE B  1 760  ? 147.66352 125.82552 85.71126  1.000 15.41793  ? 760  PHE A CA  1 
ATOM   13338 C C   . PHE B  1 760  ? 148.39126 125.57613 87.02105  1.000 15.41793  ? 760  PHE A C   1 
ATOM   13339 O O   . PHE B  1 760  ? 147.90300 125.92040 88.09731  1.000 15.41793  ? 760  PHE A O   1 
ATOM   13340 C CB  . PHE B  1 760  ? 148.44815 126.75237 84.77946  1.000 15.41793  ? 760  PHE A CB  1 
ATOM   13341 C CG  . PHE B  1 760  ? 149.19055 127.84141 85.48342  1.000 15.41793  ? 760  PHE A CG  1 
ATOM   13342 C CD1 . PHE B  1 760  ? 148.51545 128.82996 86.16322  1.000 15.41793  ? 760  PHE A CD1 1 
ATOM   13343 C CD2 . PHE B  1 760  ? 150.56824 127.89003 85.44407  1.000 15.41793  ? 760  PHE A CD2 1 
ATOM   13344 C CE1 . PHE B  1 760  ? 149.20027 129.83320 86.80286  1.000 15.41793  ? 760  PHE A CE1 1 
ATOM   13345 C CE2 . PHE B  1 760  ? 151.25470 128.89348 86.08397  1.000 15.41793  ? 760  PHE A CE2 1 
ATOM   13346 C CZ  . PHE B  1 760  ? 150.56952 129.86457 86.76317  1.000 15.41793  ? 760  PHE A CZ  1 
ATOM   13347 N N   . LEU B  1 761  ? 149.55868 124.95214 86.92613  1.000 15.10757  ? 761  LEU A N   1 
ATOM   13348 C CA  . LEU B  1 761  ? 150.32867 124.55528 88.09510  1.000 15.10757  ? 761  LEU A CA  1 
ATOM   13349 C C   . LEU B  1 761  ? 151.55313 125.44426 88.23342  1.000 15.10757  ? 761  LEU A C   1 
ATOM   13350 O O   . LEU B  1 761  ? 152.29436 125.63723 87.26759  1.000 15.10757  ? 761  LEU A O   1 
ATOM   13351 C CB  . LEU B  1 761  ? 150.75461 123.09331 87.99419  1.000 15.10757  ? 761  LEU A CB  1 
ATOM   13352 C CG  . LEU B  1 761  ? 149.68258 122.06993 88.34926  1.000 15.10757  ? 761  LEU A CG  1 
ATOM   13353 C CD1 . LEU B  1 761  ? 150.04997 120.71163 87.78700  1.000 15.10757  ? 761  LEU A CD1 1 
ATOM   13354 C CD2 . LEU B  1 761  ? 149.49678 122.00060 89.84911  1.000 15.10757  ? 761  LEU A CD2 1 
ATOM   13355 N N   . ASN B  1 762  ? 151.76402 125.97887 89.43223  1.000 16.27978  ? 762  ASN A N   1 
ATOM   13356 C CA  . ASN B  1 762  ? 152.94692 126.76764 89.74598  1.000 16.27978  ? 762  ASN A CA  1 
ATOM   13357 C C   . ASN B  1 762  ? 153.41586 126.37264 91.13257  1.000 16.27978  ? 762  ASN A C   1 
ATOM   13358 O O   . ASN B  1 762  ? 152.67476 126.54175 92.10417  1.000 16.27978  ? 762  ASN A O   1 
ATOM   13359 C CB  . ASN B  1 762  ? 152.65219 128.26464 89.69384  1.000 16.27978  ? 762  ASN A CB  1 
ATOM   13360 C CG  . ASN B  1 762  ? 153.90756 129.09774 89.62016  1.000 16.27978  ? 762  ASN A CG  1 
ATOM   13361 O OD1 . ASN B  1 762  ? 154.09762 130.02366 90.40506  1.000 16.27978  ? 762  ASN A OD1 1 
ATOM   13362 N ND2 . ASN B  1 762  ? 154.77353 128.77712 88.66883  1.000 16.27978  ? 762  ASN A ND2 1 
ATOM   13363 N N   . GLN B  1 763  ? 154.63127 125.83431 91.21984  1.000 15.74200  ? 763  GLN A N   1 
ATOM   13364 C CA  . GLN B  1 763  ? 155.21097 125.40655 92.49185  1.000 15.74200  ? 763  GLN A CA  1 
ATOM   13365 C C   . GLN B  1 763  ? 154.26564 124.48428 93.25252  1.000 15.74200  ? 763  GLN A C   1 
ATOM   13366 O O   . GLN B  1 763  ? 154.17581 124.53832 94.47952  1.000 15.74200  ? 763  GLN A O   1 
ATOM   13367 C CB  . GLN B  1 763  ? 155.60499 126.60587 93.35580  1.000 15.74200  ? 763  GLN A CB  1 
ATOM   13368 C CG  . GLN B  1 763  ? 156.99020 127.14998 93.05873  1.000 15.74200  ? 763  GLN A CG  1 
ATOM   13369 C CD  . GLN B  1 763  ? 157.08822 128.64687 93.26809  1.000 15.74200  ? 763  GLN A CD  1 
ATOM   13370 O OE1 . GLN B  1 763  ? 156.93137 129.14049 94.38300  1.000 15.74200  ? 763  GLN A OE1 1 
ATOM   13371 N NE2 . GLN B  1 763  ? 157.34711 129.37941 92.19214  1.000 15.74200  ? 763  GLN A NE2 1 
ATOM   13372 N N   . GLY B  1 764  ? 153.54668 123.63557 92.52590  1.000 13.51206  ? 764  GLY A N   1 
ATOM   13373 C CA  . GLY B  1 764  ? 152.65751 122.67529 93.13581  1.000 13.51206  ? 764  GLY A CA  1 
ATOM   13374 C C   . GLY B  1 764  ? 151.29507 123.19882 93.52797  1.000 13.51206  ? 764  GLY A C   1 
ATOM   13375 O O   . GLY B  1 764  ? 150.52517 122.45825 94.15000  1.000 13.51206  ? 764  GLY A O   1 
ATOM   13376 N N   . ARG B  1 765  ? 150.96693 124.43992 93.19103  1.000 13.86767  ? 765  ARG A N   1 
ATOM   13377 C CA  . ARG B  1 765  ? 149.67573 125.02235 93.51825  1.000 13.86767  ? 765  ARG A CA  1 
ATOM   13378 C C   . ARG B  1 765  ? 148.95598 125.42911 92.24147  1.000 13.86767  ? 765  ARG A C   1 
ATOM   13379 O O   . ARG B  1 765  ? 149.58446 125.89444 91.29048  1.000 13.86767  ? 765  ARG A O   1 
ATOM   13380 C CB  . ARG B  1 765  ? 149.84372 126.23378 94.43209  1.000 13.86767  ? 765  ARG A CB  1 
ATOM   13381 C CG  . ARG B  1 765  ? 148.69244 126.44623 95.37975  1.000 13.86767  ? 765  ARG A CG  1 
ATOM   13382 C CD  . ARG B  1 765  ? 148.87378 127.71008 96.17317  1.000 13.86767  ? 765  ARG A CD  1 
ATOM   13383 N NE  . ARG B  1 765  ? 147.98641 127.75737 97.32575  1.000 13.86767  ? 765  ARG A NE  1 
ATOM   13384 C CZ  . ARG B  1 765  ? 146.94373 128.56697 97.42832  1.000 13.86767  ? 765  ARG A CZ  1 
ATOM   13385 N NH1 . ARG B  1 765  ? 146.62163 129.40155 96.45696  1.000 13.86767  ? 765  ARG A NH1 1 
ATOM   13386 N NH2 . ARG B  1 765  ? 146.20839 128.54082 98.53456  1.000 13.86767  ? 765  ARG A NH2 1 
ATOM   13387 N N   . VAL B  1 766  ? 147.64028 125.25264 92.21619  1.000 11.47000  ? 766  VAL A N   1 
ATOM   13388 C CA  . VAL B  1 766  ? 146.85741 125.62679 91.04431  1.000 11.47000  ? 766  VAL A CA  1 
ATOM   13389 C C   . VAL B  1 766  ? 146.54448 127.11396 91.10316  1.000 11.47000  ? 766  VAL A C   1 
ATOM   13390 O O   . VAL B  1 766  ? 145.99427 127.61075 92.09146  1.000 11.47000  ? 766  VAL A O   1 
ATOM   13391 C CB  . VAL B  1 766  ? 145.57222 124.79220 90.94845  1.000 11.47000  ? 766  VAL A CB  1 
ATOM   13392 C CG1 . VAL B  1 766  ? 145.87400 123.42757 90.38328  1.000 11.47000  ? 766  VAL A CG1 1 
ATOM   13393 C CG2 . VAL B  1 766  ? 144.93258 124.66128 92.30122  1.000 11.47000  ? 766  VAL A CG2 1 
ATOM   13394 N N   . LYS B  1 767  ? 146.89548 127.82601 90.04010  1.000 14.72214  ? 767  LYS A N   1 
ATOM   13395 C CA  . LYS B  1 767  ? 146.61407 129.24412 89.90312  1.000 14.72214  ? 767  LYS A CA  1 
ATOM   13396 C C   . LYS B  1 767  ? 145.88223 129.47288 88.58829  1.000 14.72214  ? 767  LYS A C   1 
ATOM   13397 O O   . LYS B  1 767  ? 145.71132 128.55664 87.78589  1.000 14.72214  ? 767  LYS A O   1 
ATOM   13398 C CB  . LYS B  1 767  ? 147.90033 130.07089 89.97676  1.000 14.72214  ? 767  LYS A CB  1 
ATOM   13399 C CG  . LYS B  1 767  ? 148.81209 129.66798 91.11812  1.000 14.72214  ? 767  LYS A CG  1 
ATOM   13400 C CD  . LYS B  1 767  ? 150.04943 130.52992 91.17308  1.000 14.72214  ? 767  LYS A CD  1 
ATOM   13401 C CE  . LYS B  1 767  ? 150.63764 130.54773 92.56583  1.000 14.72214  ? 767  LYS A CE  1 
ATOM   13402 N NZ  . LYS B  1 767  ? 151.79178 129.62934 92.69353  1.000 14.72214  ? 767  LYS A NZ  1 
ATOM   13403 N N   . LYS B  1 768  ? 145.43622 130.70253 88.36955  1.000 15.62669  ? 768  LYS A N   1 
ATOM   13404 C CA  . LYS B  1 768  ? 144.57847 131.02457 87.24015  1.000 15.62669  ? 768  LYS A CA  1 
ATOM   13405 C C   . LYS B  1 768  ? 145.37777 131.62742 86.09352  1.000 15.62669  ? 768  LYS A C   1 
ATOM   13406 O O   . LYS B  1 768  ? 146.46254 132.17601 86.28430  1.000 15.62669  ? 768  LYS A O   1 
ATOM   13407 C CB  . LYS B  1 768  ? 143.47602 131.98834 87.67237  1.000 15.62669  ? 768  LYS A CB  1 
ATOM   13408 C CG  . LYS B  1 768  ? 142.80006 131.58386 88.96256  1.000 15.62669  ? 768  LYS A CG  1 
ATOM   13409 C CD  . LYS B  1 768  ? 141.36288 132.05466 89.02010  1.000 15.62669  ? 768  LYS A CD  1 
ATOM   13410 C CE  . LYS B  1 768  ? 141.13958 132.97705 90.19674  1.000 15.62669  ? 768  LYS A CE  1 
ATOM   13411 N NZ  . LYS B  1 768  ? 139.75434 132.87582 90.71452  1.000 15.62669  ? 768  LYS A NZ  1 
ATOM   13412 N N   . VAL B  1 769  ? 144.82330 131.51995 84.88847  1.000 16.62679  ? 769  VAL A N   1 
ATOM   13413 C CA  . VAL B  1 769  ? 145.40569 132.10928 83.68913  1.000 16.62679  ? 769  VAL A CA  1 
ATOM   13414 C C   . VAL B  1 769  ? 144.46100 133.18869 83.18871  1.000 16.62679  ? 769  VAL A C   1 
ATOM   13415 O O   . VAL B  1 769  ? 143.25981 132.94469 83.03643  1.000 16.62679  ? 769  VAL A O   1 
ATOM   13416 C CB  . VAL B  1 769  ? 145.65170 131.05433 82.60026  1.000 16.62679  ? 769  VAL A CB  1 
ATOM   13417 C CG1 . VAL B  1 769  ? 146.35145 131.67719 81.42148  1.000 16.62679  ? 769  VAL A CG1 1 
ATOM   13418 C CG2 . VAL B  1 769  ? 146.46515 129.91440 83.14982  1.000 16.62679  ? 769  VAL A CG2 1 
ATOM   13419 N N   . TYR B  1 770  ? 144.99853 134.37686 82.93355  1.000 33.18357  ? 770  TYR A N   1 
ATOM   13420 C CA  . TYR B  1 770  ? 144.21061 135.53372 82.53856  1.000 33.18357  ? 770  TYR A CA  1 
ATOM   13421 C C   . TYR B  1 770  ? 144.74396 136.10444 81.23421  1.000 33.18357  ? 770  TYR A C   1 
ATOM   13422 O O   . TYR B  1 770  ? 145.95699 136.19760 81.04203  1.000 33.18357  ? 770  TYR A O   1 
ATOM   13423 C CB  . TYR B  1 770  ? 144.25139 136.60784 83.61747  1.000 33.18357  ? 770  TYR A CB  1 
ATOM   13424 C CG  . TYR B  1 770  ? 143.25307 136.42847 84.73146  1.000 33.18357  ? 770  TYR A CG  1 
ATOM   13425 C CD1 . TYR B  1 770  ? 141.99693 136.99767 84.65557  1.000 33.18357  ? 770  TYR A CD1 1 
ATOM   13426 C CD2 . TYR B  1 770  ? 143.57328 135.71076 85.86669  1.000 33.18357  ? 770  TYR A CD2 1 
ATOM   13427 C CE1 . TYR B  1 770  ? 141.08735 136.84749 85.67005  1.000 33.18357  ? 770  TYR A CE1 1 
ATOM   13428 C CE2 . TYR B  1 770  ? 142.66786 135.55557 86.88469  1.000 33.18357  ? 770  TYR A CE2 1 
ATOM   13429 C CZ  . TYR B  1 770  ? 141.42693 136.12687 86.77944  1.000 33.18357  ? 770  TYR A CZ  1 
ATOM   13430 O OH  . TYR B  1 770  ? 140.51290 135.97869 87.79035  1.000 33.18357  ? 770  TYR A OH  1 
ATOM   13431 N N   . VAL B  1 771  ? 143.83756 136.50230 80.34707  1.000 17.71876  ? 771  VAL A N   1 
ATOM   13432 C CA  . VAL B  1 771  ? 144.18616 137.10897 79.06726  1.000 17.71876  ? 771  VAL A CA  1 
ATOM   13433 C C   . VAL B  1 771  ? 143.70579 138.55157 79.07718  1.000 17.71876  ? 771  VAL A C   1 
ATOM   13434 O O   . VAL B  1 771  ? 142.55308 138.82376 79.42875  1.000 17.71876  ? 771  VAL A O   1 
ATOM   13435 C CB  . VAL B  1 771  ? 143.57106 136.33702 77.88921  1.000 17.71876  ? 771  VAL A CB  1 
ATOM   13436 C CG1 . VAL B  1 771  ? 143.76027 137.10375 76.60027  1.000 17.71876  ? 771  VAL A CG1 1 
ATOM   13437 C CG2 . VAL B  1 771  ? 144.18598 134.96466 77.78267  1.000 17.71876  ? 771  VAL A CG2 1 
ATOM   13438 N N   . GLN B  1 772  ? 144.58802 139.47443 78.70432  1.000 12.83864  ? 772  GLN A N   1 
ATOM   13439 C CA  . GLN B  1 772  ? 144.26082 140.89106 78.71563  1.000 12.83864  ? 772  GLN A CA  1 
ATOM   13440 C C   . GLN B  1 772  ? 145.14766 141.60883 77.71501  1.000 12.83864  ? 772  GLN A C   1 
ATOM   13441 O O   . GLN B  1 772  ? 146.20487 141.10954 77.33003  1.000 12.83864  ? 772  GLN A O   1 
ATOM   13442 C CB  . GLN B  1 772  ? 144.44693 141.49223 80.10913  1.000 12.83864  ? 772  GLN A CB  1 
ATOM   13443 C CG  . GLN B  1 772  ? 143.78595 142.83154 80.31293  1.000 12.83864  ? 772  GLN A CG  1 
ATOM   13444 C CD  . GLN B  1 772  ? 143.65409 143.18270 81.76875  1.000 12.83864  ? 772  GLN A CD  1 
ATOM   13445 O OE1 . GLN B  1 772  ? 144.27423 142.55971 82.62390  1.000 12.83864  ? 772  GLN A OE1 1 
ATOM   13446 N NE2 . GLN B  1 772  ? 142.83827 144.18089 82.06360  1.000 12.83864  ? 772  GLN A NE2 1 
ATOM   13447 N N   . ALA B  1 773  ? 144.70842 142.78984 77.29587  1.000 14.99429  ? 773  ALA A N   1 
ATOM   13448 C CA  . ALA B  1 773  ? 145.53711 143.61555 76.43640  1.000 14.99429  ? 773  ALA A CA  1 
ATOM   13449 C C   . ALA B  1 773  ? 146.70105 144.19856 77.22555  1.000 14.99429  ? 773  ALA A C   1 
ATOM   13450 O O   . ALA B  1 773  ? 146.62953 144.39000 78.43949  1.000 14.99429  ? 773  ALA A O   1 
ATOM   13451 C CB  . ALA B  1 773  ? 144.71964 144.74018 75.81308  1.000 14.99429  ? 773  ALA A CB  1 
ATOM   13452 N N   . GLY B  1 774  ? 147.78339 144.49122 76.51531  1.000 16.91162  ? 774  GLY A N   1 
ATOM   13453 C CA  . GLY B  1 774  ? 148.96171 145.01902 77.16744  1.000 16.91162  ? 774  GLY A CA  1 
ATOM   13454 C C   . GLY B  1 774  ? 148.69477 146.36199 77.81212  1.000 16.91162  ? 774  GLY A C   1 
ATOM   13455 O O   . GLY B  1 774  ? 147.68063 147.01121 77.56706  1.000 16.91162  ? 774  GLY A O   1 
ATOM   13456 N N   . THR B  1 775  ? 149.61899 146.77027 78.67456  1.000 15.19308  ? 775  THR A N   1 
ATOM   13457 C CA  . THR B  1 775  ? 149.45493 148.04363 79.37167  1.000 15.19308  ? 775  THR A CA  1 
ATOM   13458 C C   . THR B  1 775  ? 149.36555 149.23427 78.42547  1.000 15.19308  ? 775  THR A C   1 
ATOM   13459 O O   . THR B  1 775  ? 148.46072 150.06489 78.60738  1.000 15.19308  ? 775  THR A O   1 
ATOM   13460 C CB  . THR B  1 775  ? 150.58038 148.21899 80.39422  1.000 15.19308  ? 775  THR A CB  1 
ATOM   13461 O OG1 . THR B  1 775  ? 150.55624 147.12651 81.31956  1.000 15.19308  ? 775  THR A OG1 1 
ATOM   13462 C CG2 . THR B  1 775  ? 150.41028 149.51351 81.15289  1.000 15.19308  ? 775  THR A CG2 1 
ATOM   13463 N N   . PRO B  1 776  ? 150.23016 149.39210 77.41642  1.000 12.08151  ? 776  PRO A N   1 
ATOM   13464 C CA  . PRO B  1 776  ? 150.11806 150.57917 76.55509  1.000 12.08151  ? 776  PRO A CA  1 
ATOM   13465 C C   . PRO B  1 776  ? 148.86451 150.61568 75.69941  1.000 12.08151  ? 776  PRO A C   1 
ATOM   13466 O O   . PRO B  1 776  ? 148.52302 151.68998 75.19299  1.000 12.08151  ? 776  PRO A O   1 
ATOM   13467 C CB  . PRO B  1 776  ? 151.37762 150.50241 75.68258  1.000 12.08151  ? 776  PRO A CB  1 
ATOM   13468 C CG  . PRO B  1 776  ? 152.29659 149.59846 76.41269  1.000 12.08151  ? 776  PRO A CG  1 
ATOM   13469 C CD  . PRO B  1 776  ? 151.41470 148.59546 77.05859  1.000 12.08151  ? 776  PRO A CD  1 
ATOM   13470 N N   . PHE B  1 777  ? 148.17198 149.49291 75.51082  1.000 12.57518  ? 777  PHE A N   1 
ATOM   13471 C CA  . PHE B  1 777  ? 147.02684 149.42311 74.61215  1.000 12.57518  ? 777  PHE A CA  1 
ATOM   13472 C C   . PHE B  1 777  ? 145.69726 149.41162 75.35165  1.000 12.57518  ? 777  PHE A C   1 
ATOM   13473 O O   . PHE B  1 777  ? 144.70507 148.90417 74.82174  1.000 12.57518  ? 777  PHE A O   1 
ATOM   13474 C CB  . PHE B  1 777  ? 147.13420 148.19095 73.71645  1.000 12.57518  ? 777  PHE A CB  1 
ATOM   13475 C CG  . PHE B  1 777  ? 148.50314 147.96878 73.16320  1.000 12.57518  ? 777  PHE A CG  1 
ATOM   13476 C CD1 . PHE B  1 777  ? 148.97143 148.74021 72.12295  1.000 12.57518  ? 777  PHE A CD1 1 
ATOM   13477 C CD2 . PHE B  1 777  ? 149.32160 146.99161 73.68210  1.000 12.57518  ? 777  PHE A CD2 1 
ATOM   13478 C CE1 . PHE B  1 777  ? 150.23072 148.54155 71.61233  1.000 12.57518  ? 777  PHE A CE1 1 
ATOM   13479 C CE2 . PHE B  1 777  ? 150.58222 146.78979 73.17399  1.000 12.57518  ? 777  PHE A CE2 1 
ATOM   13480 C CZ  . PHE B  1 777  ? 151.03626 147.56557 72.13824  1.000 12.57518  ? 777  PHE A CZ  1 
ATOM   13481 N N   . ARG B  1 778  ? 145.65532 149.95880 76.56162  1.000 12.98798  ? 778  ARG A N   1 
ATOM   13482 C CA  . ARG B  1 778  ? 144.46327 149.84857 77.38977  1.000 12.98798  ? 778  ARG A CA  1 
ATOM   13483 C C   . ARG B  1 778  ? 144.20736 151.13925 78.16911  1.000 12.98798  ? 778  ARG A C   1 
ATOM   13484 O O   . ARG B  1 778  ? 143.45544 151.12895 79.14868  1.000 12.98798  ? 778  ARG A O   1 
ATOM   13485 C CB  . ARG B  1 778  ? 144.63548 148.62168 78.30171  1.000 12.98798  ? 778  ARG A CB  1 
ATOM   13486 C CG  . ARG B  1 778  ? 143.48633 148.24544 79.20800  1.000 12.98798  ? 778  ARG A CG  1 
ATOM   13487 C CD  . ARG B  1 778  ? 143.70528 146.86434 79.78798  1.000 12.98798  ? 778  ARG A CD  1 
ATOM   13488 N NE  . ARG B  1 778  ? 145.09135 146.64460 80.17587  1.000 12.98798  ? 778  ARG A NE  1 
ATOM   13489 C CZ  . ARG B  1 778  ? 145.66870 147.18226 81.23926  1.000 12.98798  ? 778  ARG A CZ  1 
ATOM   13490 N NH1 . ARG B  1 778  ? 145.00380 147.97432 82.06001  1.000 12.98798  ? 778  ARG A NH1 1 
ATOM   13491 N NH2 . ARG B  1 778  ? 146.94557 146.91650 81.48588  1.000 12.98798  ? 778  ARG A NH2 1 
ATOM   13492 N N   . MET B  1 779  ? 144.78614 152.26153 77.74420  1.000 17.05134  ? 779  MET A N   1 
ATOM   13493 C CA  . MET B  1 779  ? 144.85279 153.45416 78.57609  1.000 17.05134  ? 779  MET A CA  1 
ATOM   13494 C C   . MET B  1 779  ? 144.05850 154.64041 78.05822  1.000 17.05134  ? 779  MET A C   1 
ATOM   13495 O O   . MET B  1 779  ? 143.71323 155.52074 78.84988  1.000 17.05134  ? 779  MET A O   1 
ATOM   13496 C CB  . MET B  1 779  ? 146.30623 153.88708 78.74081  1.000 17.05134  ? 779  MET A CB  1 
ATOM   13497 C CG  . MET B  1 779  ? 147.14391 152.82965 79.34789  1.000 17.05134  ? 779  MET A CG  1 
ATOM   13498 S SD  . MET B  1 779  ? 146.41547 152.30596 80.88901  1.000 17.05134  ? 779  MET A SD  1 
ATOM   13499 C CE  . MET B  1 779  ? 147.90952 152.07514 81.80163  1.000 17.05134  ? 779  MET A CE  1 
ATOM   13500 N N   . LEU B  1 780  ? 143.77139 154.71082 76.76766  1.000 18.29074  ? 780  LEU A N   1 
ATOM   13501 C CA  . LEU B  1 780  ? 143.27048 155.95472 76.21388  1.000 18.29074  ? 780  LEU A CA  1 
ATOM   13502 C C   . LEU B  1 780  ? 141.98716 155.70257 75.44139  1.000 18.29074  ? 780  LEU A C   1 
ATOM   13503 O O   . LEU B  1 780  ? 141.76699 154.59404 74.94146  1.000 18.29074  ? 780  LEU A O   1 
ATOM   13504 C CB  . LEU B  1 780  ? 144.31440 156.60058 75.29154  1.000 18.29074  ? 780  LEU A CB  1 
ATOM   13505 C CG  . LEU B  1 780  ? 145.42950 157.35839 76.00601  1.000 18.29074  ? 780  LEU A CG  1 
ATOM   13506 C CD1 . LEU B  1 780  ? 146.18922 158.23238 75.02464  1.000 18.29074  ? 780  LEU A CD1 1 
ATOM   13507 C CD2 . LEU B  1 780  ? 144.86601 158.17524 77.15071  1.000 18.29074  ? 780  LEU A CD2 1 
ATOM   13508 N N   . PRO B  1 781  ? 141.11926 156.71007 75.33238  1.000 19.11338  ? 781  PRO A N   1 
ATOM   13509 C CA  . PRO B  1 781  ? 139.91126 156.54438 74.51683  1.000 19.11338  ? 781  PRO A CA  1 
ATOM   13510 C C   . PRO B  1 781  ? 140.19732 156.30337 73.04771  1.000 19.11338  ? 781  PRO A C   1 
ATOM   13511 O O   . PRO B  1 781  ? 139.32223 155.78510 72.34561  1.000 19.11338  ? 781  PRO A O   1 
ATOM   13512 C CB  . PRO B  1 781  ? 139.16279 157.86388 74.73246  1.000 19.11338  ? 781  PRO A CB  1 
ATOM   13513 C CG  . PRO B  1 781  ? 140.22521 158.83190 75.10517  1.000 19.11338  ? 781  PRO A CG  1 
ATOM   13514 C CD  . PRO B  1 781  ? 141.18620 158.04818 75.93822  1.000 19.11338  ? 781  PRO A CD  1 
ATOM   13515 N N   . ASP B  1 782  ? 141.37605 156.66867 72.55279  1.000 19.92912  ? 782  ASP A N   1 
ATOM   13516 C CA  . ASP B  1 782  ? 141.73580 156.37570 71.17434  1.000 19.92912  ? 782  ASP A CA  1 
ATOM   13517 C C   . ASP B  1 782  ? 142.32957 154.98715 71.00015  1.000 19.92912  ? 782  ASP A C   1 
ATOM   13518 O O   . ASP B  1 782  ? 142.46558 154.53054 69.86071  1.000 19.92912  ? 782  ASP A O   1 
ATOM   13519 C CB  . ASP B  1 782  ? 142.72233 157.42084 70.64581  1.000 19.92912  ? 782  ASP A CB  1 
ATOM   13520 C CG  . ASP B  1 782  ? 144.10653 157.26868 71.23731  1.000 19.92912  ? 782  ASP A CG  1 
ATOM   13521 O OD1 . ASP B  1 782  ? 144.87990 156.42268 70.74077  1.000 19.92912  ? 782  ASP A OD1 1 
ATOM   13522 O OD2 . ASP B  1 782  ? 144.42525 157.99851 72.19853  1.000 19.92912  ? 782  ASP A OD2 1 
ATOM   13523 N N   . ASN B  1 783  ? 142.68811 154.30794 72.09237  1.000 17.84744  ? 783  ASN A N   1 
ATOM   13524 C CA  . ASN B  1 783  ? 143.22921 152.95962 71.97831  1.000 17.84744  ? 783  ASN A CA  1 
ATOM   13525 C C   . ASN B  1 783  ? 142.22203 151.99388 71.38049  1.000 17.84744  ? 783  ASN A C   1 
ATOM   13526 O O   . ASN B  1 783  ? 142.62046 151.02992 70.71845  1.000 17.84744  ? 783  ASN A O   1 
ATOM   13527 C CB  . ASN B  1 783  ? 143.69289 152.45245 73.34117  1.000 17.84744  ? 783  ASN A CB  1 
ATOM   13528 C CG  . ASN B  1 783  ? 145.10740 152.87114 73.66422  1.000 17.84744  ? 783  ASN A CG  1 
ATOM   13529 O OD1 . ASN B  1 783  ? 145.76878 153.53059 72.86798  1.000 17.84744  ? 783  ASN A OD1 1 
ATOM   13530 N ND2 . ASN B  1 783  ? 145.58015 152.49070 74.84012  1.000 17.84744  ? 783  ASN A ND2 1 
ATOM   13531 N N   . ILE B  1 784  ? 140.92559 152.24408 71.57346  1.000 19.05886  ? 784  ILE A N   1 
ATOM   13532 C CA  . ILE B  1 784  ? 139.89923 151.43294 70.93358  1.000 19.05886  ? 784  ILE A CA  1 
ATOM   13533 C C   . ILE B  1 784  ? 140.01964 151.43589 69.41902  1.000 19.05886  ? 784  ILE A C   1 
ATOM   13534 O O   . ILE B  1 784  ? 139.39514 150.60456 68.75383  1.000 19.05886  ? 784  ILE A O   1 
ATOM   13535 C CB  . ILE B  1 784  ? 138.49912 151.92246 71.35179  1.000 19.05886  ? 784  ILE A CB  1 
ATOM   13536 C CG1 . ILE B  1 784  ? 137.51443 150.75912 71.38494  1.000 19.05886  ? 784  ILE A CG1 1 
ATOM   13537 C CG2 . ILE B  1 784  ? 138.00185 152.98731 70.39893  1.000 19.05886  ? 784  ILE A CG2 1 
ATOM   13538 C CD1 . ILE B  1 784  ? 136.25250 151.06539 72.13933  1.000 19.05886  ? 784  ILE A CD1 1 
ATOM   13539 N N   . ASN B  1 785  ? 140.81254 152.34564 68.85888  1.000 19.43749  ? 785  ASN A N   1 
ATOM   13540 C CA  . ASN B  1 785  ? 141.02389 152.42469 67.42421  1.000 19.43749  ? 785  ASN A CA  1 
ATOM   13541 C C   . ASN B  1 785  ? 142.03995 151.41508 66.91522  1.000 19.43749  ? 785  ASN A C   1 
ATOM   13542 O O   . ASN B  1 785  ? 142.13237 151.21588 65.70072  1.000 19.43749  ? 785  ASN A O   1 
ATOM   13543 C CB  . ASN B  1 785  ? 141.48202 153.83463 67.04346  1.000 19.43749  ? 785  ASN A CB  1 
ATOM   13544 C CG  . ASN B  1 785  ? 140.37548 154.85780 67.16621  1.000 19.43749  ? 785  ASN A CG  1 
ATOM   13545 O OD1 . ASN B  1 785  ? 139.22744 154.51510 67.43894  1.000 19.43749  ? 785  ASN A OD1 1 
ATOM   13546 N ND2 . ASN B  1 785  ? 140.71699 156.12428 66.97633  1.000 19.43749  ? 785  ASN A ND2 1 
ATOM   13547 N N   . GLN B  1 786  ? 142.80499 150.77913 67.80062  1.000 19.22037  ? 786  GLN A N   1 
ATOM   13548 C CA  . GLN B  1 786  ? 143.87137 149.88429 67.37512  1.000 19.22037  ? 786  GLN A CA  1 
ATOM   13549 C C   . GLN B  1 786  ? 143.44077 148.43020 67.26945  1.000 19.22037  ? 786  GLN A C   1 
ATOM   13550 O O   . GLN B  1 786  ? 144.22618 147.60548 66.79538  1.000 19.22037  ? 786  GLN A O   1 
ATOM   13551 C CB  . GLN B  1 786  ? 145.06117 149.98208 68.33503  1.000 19.22037  ? 786  GLN A CB  1 
ATOM   13552 C CG  . GLN B  1 786  ? 145.54203 151.39148 68.58188  1.000 19.22037  ? 786  GLN A CG  1 
ATOM   13553 C CD  . GLN B  1 786  ? 146.82904 151.43184 69.36969  1.000 19.22037  ? 786  GLN A CD  1 
ATOM   13554 O OE1 . GLN B  1 786  ? 147.14885 150.50237 70.10631  1.000 19.22037  ? 786  GLN A OE1 1 
ATOM   13555 N NE2 . GLN B  1 786  ? 147.57815 152.51352 69.21891  1.000 19.22037  ? 786  GLN A NE2 1 
ATOM   13556 N N   . TRP B  1 787  ? 142.22381 148.09607 67.67729  1.000 18.35699  ? 787  TRP A N   1 
ATOM   13557 C CA  . TRP B  1 787  ? 141.79493 146.70821 67.74420  1.000 18.35699  ? 787  TRP A CA  1 
ATOM   13558 C C   . TRP B  1 787  ? 141.06124 146.32628 66.46885  1.000 18.35699  ? 787  TRP A C   1 
ATOM   13559 O O   . TRP B  1 787  ? 140.20414 147.07215 65.99172  1.000 18.35699  ? 787  TRP A O   1 
ATOM   13560 C CB  . TRP B  1 787  ? 140.91016 146.48968 68.96882  1.000 18.35699  ? 787  TRP A CB  1 
ATOM   13561 C CG  . TRP B  1 787  ? 141.72145 146.34965 70.20430  1.000 18.35699  ? 787  TRP A CG  1 
ATOM   13562 C CD1 . TRP B  1 787  ? 141.97012 147.30948 71.13333  1.000 18.35699  ? 787  TRP A CD1 1 
ATOM   13563 C CD2 . TRP B  1 787  ? 142.42076 145.18237 70.63419  1.000 18.35699  ? 787  TRP A CD2 1 
ATOM   13564 N NE1 . TRP B  1 787  ? 142.77677 146.81110 72.12105  1.000 18.35699  ? 787  TRP A NE1 1 
ATOM   13565 C CE2 . TRP B  1 787  ? 143.06629 145.50380 71.83638  1.000 18.35699  ? 787  TRP A CE2 1 
ATOM   13566 C CE3 . TRP B  1 787  ? 142.55951 143.89243 70.11925  1.000 18.35699  ? 787  TRP A CE3 1 
ATOM   13567 C CZ2 . TRP B  1 787  ? 143.83904 144.58627 72.53040  1.000 18.35699  ? 787  TRP A CZ2 1 
ATOM   13568 C CZ3 . TRP B  1 787  ? 143.32373 142.98369 70.81244  1.000 18.35699  ? 787  TRP A CZ3 1 
ATOM   13569 C CH2 . TRP B  1 787  ? 143.95250 143.33261 72.00440  1.000 18.35699  ? 787  TRP A CH2 1 
ATOM   13570 N N   . TYR B  1 788  ? 141.40678 145.17007 65.91654  1.000 23.38188  ? 788  TYR A N   1 
ATOM   13571 C CA  . TYR B  1 788  ? 140.85481 144.70704 64.65463  1.000 23.38188  ? 788  TYR A CA  1 
ATOM   13572 C C   . TYR B  1 788  ? 140.05931 143.43171 64.88096  1.000 23.38188  ? 788  TYR A C   1 
ATOM   13573 O O   . TYR B  1 788  ? 140.46649 142.56730 65.66057  1.000 23.38188  ? 788  TYR A O   1 
ATOM   13574 C CB  . TYR B  1 788  ? 141.96186 144.46431 63.62951  1.000 23.38188  ? 788  TYR A CB  1 
ATOM   13575 C CG  . TYR B  1 788  ? 142.55221 145.72968 63.05356  1.000 23.38188  ? 788  TYR A CG  1 
ATOM   13576 C CD1 . TYR B  1 788  ? 143.28981 146.59620 63.84154  1.000 23.38188  ? 788  TYR A CD1 1 
ATOM   13577 C CD2 . TYR B  1 788  ? 142.37048 146.05596 61.72090  1.000 23.38188  ? 788  TYR A CD2 1 
ATOM   13578 C CE1 . TYR B  1 788  ? 143.82463 147.75097 63.32046  1.000 23.38188  ? 788  TYR A CE1 1 
ATOM   13579 C CE2 . TYR B  1 788  ? 142.90248 147.20791 61.19192  1.000 23.38188  ? 788  TYR A CE2 1 
ATOM   13580 C CZ  . TYR B  1 788  ? 143.62919 148.05201 61.99546  1.000 23.38188  ? 788  TYR A CZ  1 
ATOM   13581 O OH  . TYR B  1 788  ? 144.16277 149.20439 61.47035  1.000 23.38188  ? 788  TYR A OH  1 
ATOM   13582 N N   . VAL B  1 789  ? 138.92523 143.31957 64.19511  1.000 24.42565  ? 789  VAL A N   1 
ATOM   13583 C CA  . VAL B  1 789  ? 138.02031 142.18656 64.32202  1.000 24.42565  ? 789  VAL A CA  1 
ATOM   13584 C C   . VAL B  1 789  ? 137.99803 141.43824 62.99898  1.000 24.42565  ? 789  VAL A C   1 
ATOM   13585 O O   . VAL B  1 789  ? 137.95460 142.05474 61.93029  1.000 24.42565  ? 789  VAL A O   1 
ATOM   13586 C CB  . VAL B  1 789  ? 136.60106 142.64178 64.71416  1.000 24.42565  ? 789  VAL A CB  1 
ATOM   13587 C CG1 . VAL B  1 789  ? 135.80232 141.47848 65.27406  1.000 24.42565  ? 789  VAL A CG1 1 
ATOM   13588 C CG2 . VAL B  1 789  ? 136.67154 143.77807 65.71320  1.000 24.42565  ? 789  VAL A CG2 1 
ATOM   13589 N N   . ARG B  1 790  ? 138.03108 140.11145 63.07012  1.000 26.28875  ? 790  ARG A N   1 
ATOM   13590 C CA  . ARG B  1 790  ? 138.07886 139.29140 61.86908  1.000 26.28875  ? 790  ARG A CA  1 
ATOM   13591 C C   . ARG B  1 790  ? 136.71103 139.20178 61.21202  1.000 26.28875  ? 790  ARG A C   1 
ATOM   13592 O O   . ARG B  1 790  ? 135.69669 138.98927 61.87818  1.000 26.28875  ? 790  ARG A O   1 
ATOM   13593 C CB  . ARG B  1 790  ? 138.58781 137.89018 62.19650  1.000 26.28875  ? 790  ARG A CB  1 
ATOM   13594 C CG  . ARG B  1 790  ? 138.90276 137.05561 60.97297  1.000 26.28875  ? 790  ARG A CG  1 
ATOM   13595 C CD  . ARG B  1 790  ? 140.02630 136.07772 61.24133  1.000 26.28875  ? 790  ARG A CD  1 
ATOM   13596 N NE  . ARG B  1 790  ? 140.03774 135.60920 62.62002  1.000 26.28875  ? 790  ARG A NE  1 
ATOM   13597 C CZ  . ARG B  1 790  ? 139.44410 134.50012 63.03400  1.000 26.28875  ? 790  ARG A CZ  1 
ATOM   13598 N NH1 . ARG B  1 790  ? 138.77932 133.72166 62.19914  1.000 26.28875  ? 790  ARG A NH1 1 
ATOM   13599 N NH2 . ARG B  1 790  ? 139.52399 134.16108 64.31622  1.000 26.28875  ? 790  ARG A NH2 1 
ATOM   13600 N N   . ASN B  1 791  ? 136.69553 139.35344 59.89219  1.000 31.41893  ? 791  ASN A N   1 
ATOM   13601 C CA  . ASN B  1 791  ? 135.48008 139.25893 59.10175  1.000 31.41893  ? 791  ASN A CA  1 
ATOM   13602 C C   . ASN B  1 791  ? 135.07494 137.79199 58.96582  1.000 31.41893  ? 791  ASN A C   1 
ATOM   13603 O O   . ASN B  1 791  ? 135.81685 136.87896 59.33242  1.000 31.41893  ? 791  ASN A O   1 
ATOM   13604 C CB  . ASN B  1 791  ? 135.69974 139.92548 57.74291  1.000 31.41893  ? 791  ASN A CB  1 
ATOM   13605 C CG  . ASN B  1 791  ? 134.45365 139.97405 56.89892  1.000 31.41893  ? 791  ASN A CG  1 
ATOM   13606 O OD1 . ASN B  1 791  ? 133.99068 138.95291 56.39576  1.000 31.41893  ? 791  ASN A OD1 1 
ATOM   13607 N ND2 . ASN B  1 791  ? 133.90514 141.16813 56.72864  1.000 31.41893  ? 791  ASN A ND2 1 
ATOM   13608 N N   . ALA B  1 792  ? 133.87340 137.55260 58.44355  1.000 34.55781  ? 792  ALA A N   1 
ATOM   13609 C CA  . ALA B  1 792  ? 133.43551 136.18431 58.20448  1.000 34.55781  ? 792  ALA A CA  1 
ATOM   13610 C C   . ALA B  1 792  ? 134.21274 135.50651 57.08583  1.000 34.55781  ? 792  ALA A C   1 
ATOM   13611 O O   . ALA B  1 792  ? 134.11489 134.28394 56.94221  1.000 34.55781  ? 792  ALA A O   1 
ATOM   13612 C CB  . ALA B  1 792  ? 131.94127 136.15795 57.88273  1.000 34.55781  ? 792  ALA A CB  1 
ATOM   13613 N N   . SER B  1 793  ? 134.97466 136.26222 56.29668  1.000 34.41605  ? 793  SER A N   1 
ATOM   13614 C CA  . SER B  1 793  ? 135.75513 135.71457 55.19739  1.000 34.41605  ? 793  SER A CA  1 
ATOM   13615 C C   . SER B  1 793  ? 137.25180 135.70778 55.46894  1.000 34.41605  ? 793  SER A C   1 
ATOM   13616 O O   . SER B  1 793  ? 138.02828 135.41022 54.55685  1.000 34.41605  ? 793  SER A O   1 
ATOM   13617 C CB  . SER B  1 793  ? 135.47095 136.49550 53.91202  1.000 34.41605  ? 793  SER A CB  1 
ATOM   13618 O OG  . SER B  1 793  ? 134.07851 136.58260 53.67561  1.000 34.41605  ? 793  SER A OG  1 
ATOM   13619 N N   . GLY B  1 794  ? 137.67858 136.03123 56.68830  1.000 31.31695  ? 794  GLY A N   1 
ATOM   13620 C CA  . GLY B  1 794  ? 139.06980 135.98365 57.07194  1.000 31.31695  ? 794  GLY A CA  1 
ATOM   13621 C C   . GLY B  1 794  ? 139.77831 137.32227 57.07631  1.000 31.31695  ? 794  GLY A C   1 
ATOM   13622 O O   . GLY B  1 794  ? 140.83602 137.44206 57.70234  1.000 31.31695  ? 794  GLY A O   1 
ATOM   13623 N N   . THR B  1 795  ? 139.22918 138.32583 56.40102  1.000 29.54212  ? 795  THR A N   1 
ATOM   13624 C CA  . THR B  1 795  ? 139.82556 139.65283 56.39277  1.000 29.54212  ? 795  THR A CA  1 
ATOM   13625 C C   . THR B  1 795  ? 139.57991 140.33219 57.73324  1.000 29.54212  ? 795  THR A C   1 
ATOM   13626 O O   . THR B  1 795  ? 138.61556 140.01851 58.43177  1.000 29.54212  ? 795  THR A O   1 
ATOM   13627 C CB  . THR B  1 795  ? 139.23834 140.48598 55.25448  1.000 29.54212  ? 795  THR A CB  1 
ATOM   13628 O OG1 . THR B  1 795  ? 139.26049 139.71678 54.04667  1.000 29.54212  ? 795  THR A OG1 1 
ATOM   13629 C CG2 . THR B  1 795  ? 140.04633 141.75279 55.03596  1.000 29.54212  ? 795  THR A CG2 1 
ATOM   13630 N N   . MET B  1 796  ? 140.46649 141.24783 58.10679  1.000 26.29242  ? 796  MET A N   1 
ATOM   13631 C CA  . MET B  1 796  ? 140.36157 141.94997 59.37794  1.000 26.29242  ? 796  MET A CA  1 
ATOM   13632 C C   . MET B  1 796  ? 139.94640 143.39447 59.14166  1.000 26.29242  ? 796  MET A C   1 
ATOM   13633 O O   . MET B  1 796  ? 140.55796 144.09622 58.33121  1.000 26.29242  ? 796  MET A O   1 
ATOM   13634 C CB  . MET B  1 796  ? 141.68458 141.89723 60.13913  1.000 26.29242  ? 796  MET A CB  1 
ATOM   13635 C CG  . MET B  1 796  ? 142.04878 140.51140 60.61799  1.000 26.29242  ? 796  MET A CG  1 
ATOM   13636 S SD  . MET B  1 796  ? 141.49416 140.19688 62.29781  1.000 26.29242  ? 796  MET A SD  1 
ATOM   13637 C CE  . MET B  1 796  ? 142.80806 140.96423 63.22967  1.000 26.29242  ? 796  MET A CE  1 
ATOM   13638 N N   . ALA B  1 797  ? 138.90993 143.83369 59.85163  1.000 25.46391  ? 797  ALA A N   1 
ATOM   13639 C CA  . ALA B  1 797  ? 138.43005 145.19642 59.76541  1.000 25.46391  ? 797  ALA A CA  1 
ATOM   13640 C C   . ALA B  1 797  ? 138.63254 145.90937 61.09535  1.000 25.46391  ? 797  ALA A C   1 
ATOM   13641 O O   . ALA B  1 797  ? 138.41808 145.31058 62.15303  1.000 25.46391  ? 797  ALA A O   1 
ATOM   13642 C CB  . ALA B  1 797  ? 136.94438 145.23285 59.38979  1.000 25.46391  ? 797  ALA A CB  1 
ATOM   13643 N N   . PRO B  1 798  ? 139.04489 147.17333 61.08149  1.000 25.61705  ? 798  PRO A N   1 
ATOM   13644 C CA  . PRO B  1 798  ? 139.26539 147.88285 62.34347  1.000 25.61705  ? 798  PRO A CA  1 
ATOM   13645 C C   . PRO B  1 798  ? 137.97144 148.06177 63.11749  1.000 25.61705  ? 798  PRO A C   1 
ATOM   13646 O O   . PRO B  1 798  ? 136.88484 148.17454 62.54743  1.000 25.61705  ? 798  PRO A O   1 
ATOM   13647 C CB  . PRO B  1 798  ? 139.83979 149.23081 61.89825  1.000 25.61705  ? 798  PRO A CB  1 
ATOM   13648 C CG  . PRO B  1 798  ? 139.36353 149.39695 60.50404  1.000 25.61705  ? 798  PRO A CG  1 
ATOM   13649 C CD  . PRO B  1 798  ? 139.31915 148.02487 59.91435  1.000 25.61705  ? 798  PRO A CD  1 
ATOM   13650 N N   . LEU B  1 799  ? 138.10305 148.07550 64.44300  1.000 24.26691  ? 799  LEU A N   1 
ATOM   13651 C CA  . LEU B  1 799  ? 136.94719 148.24346 65.31245  1.000 24.26691  ? 799  LEU A CA  1 
ATOM   13652 C C   . LEU B  1 799  ? 136.40571 149.66370 65.28397  1.000 24.26691  ? 799  LEU A C   1 
ATOM   13653 O O   . LEU B  1 799  ? 135.22357 149.86879 65.57341  1.000 24.26691  ? 799  LEU A O   1 
ATOM   13654 C CB  . LEU B  1 799  ? 137.32235 147.84385 66.73729  1.000 24.26691  ? 799  LEU A CB  1 
ATOM   13655 C CG  . LEU B  1 799  ? 136.40515 148.14526 67.91369  1.000 24.26691  ? 799  LEU A CG  1 
ATOM   13656 C CD1 . LEU B  1 799  ? 135.06719 147.48305 67.72060  1.000 24.26691  ? 799  LEU A CD1 1 
ATOM   13657 C CD2 . LEU B  1 799  ? 137.06385 147.65694 69.18055  1.000 24.26691  ? 799  LEU A CD2 1 
ATOM   13658 N N   . SER B  1 800  ? 137.23608 150.64643 64.93264  1.000 27.31004  ? 800  SER A N   1 
ATOM   13659 C CA  . SER B  1 800  ? 136.77361 152.02950 64.91140  1.000 27.31004  ? 800  SER A CA  1 
ATOM   13660 C C   . SER B  1 800  ? 135.78499 152.28192 63.78215  1.000 27.31004  ? 800  SER A C   1 
ATOM   13661 O O   . SER B  1 800  ? 135.09681 153.30701 63.78525  1.000 27.31004  ? 800  SER A O   1 
ATOM   13662 C CB  . SER B  1 800  ? 137.96172 152.98008 64.78738  1.000 27.31004  ? 800  SER A CB  1 
ATOM   13663 O OG  . SER B  1 800  ? 138.28235 153.21352 63.42798  1.000 27.31004  ? 800  SER A OG  1 
ATOM   13664 N N   . ALA B  1 801  ? 135.70820 151.37870 62.80788  1.000 30.53047  ? 801  ALA A N   1 
ATOM   13665 C CA  . ALA B  1 801  ? 134.79970 151.55800 61.68382  1.000 30.53047  ? 801  ALA A CA  1 
ATOM   13666 C C   . ALA B  1 801  ? 133.34820 151.57561 62.14492  1.000 30.53047  ? 801  ALA A C   1 
ATOM   13667 O O   . ALA B  1 801  ? 132.66285 152.59323 62.01010  1.000 30.53047  ? 801  ALA A O   1 
ATOM   13668 C CB  . ALA B  1 801  ? 135.01188 150.45840 60.64221  1.000 30.53047  ? 801  ALA A CB  1 
ATOM   13669 N N   . TYR B  1 802  ? 132.87029 150.45868 62.68129  1.000 29.68921  ? 802  TYR A N   1 
ATOM   13670 C CA  . TYR B  1 802  ? 131.48348 150.33818 63.13122  1.000 29.68921  ? 802  TYR A CA  1 
ATOM   13671 C C   . TYR B  1 802  ? 131.37982 150.52406 64.64338  1.000 29.68921  ? 802  TYR A C   1 
ATOM   13672 O O   . TYR B  1 802  ? 131.01332 149.61442 65.38176  1.000 29.68921  ? 802  TYR A O   1 
ATOM   13673 C CB  . TYR B  1 802  ? 130.91658 148.99259 62.70682  1.000 29.68921  ? 802  TYR A CB  1 
ATOM   13674 C CG  . TYR B  1 802  ? 131.97966 147.94429 62.52374  1.000 29.68921  ? 802  TYR A CG  1 
ATOM   13675 C CD1 . TYR B  1 802  ? 132.56255 147.32875 63.61538  1.000 29.68921  ? 802  TYR A CD1 1 
ATOM   13676 C CD2 . TYR B  1 802  ? 132.41127 147.58230 61.26105  1.000 29.68921  ? 802  TYR A CD2 1 
ATOM   13677 C CE1 . TYR B  1 802  ? 133.53555 146.37537 63.45387  1.000 29.68921  ? 802  TYR A CE1 1 
ATOM   13678 C CE2 . TYR B  1 802  ? 133.38193 146.63118 61.09079  1.000 29.68921  ? 802  TYR A CE2 1 
ATOM   13679 C CZ  . TYR B  1 802  ? 133.94205 146.03083 62.18827  1.000 29.68921  ? 802  TYR A CZ  1 
ATOM   13680 O OH  . TYR B  1 802  ? 134.91519 145.07755 62.01501  1.000 29.68921  ? 802  TYR A OH  1 
ATOM   13681 N N   . SER B  1 803  ? 131.70536 151.72754 65.10381  1.000 28.44516  ? 803  SER A N   1 
ATOM   13682 C CA  . SER B  1 803  ? 131.61202 152.03002 66.52361  1.000 28.44516  ? 803  SER A CA  1 
ATOM   13683 C C   . SER B  1 803  ? 131.59180 153.53836 66.71445  1.000 28.44516  ? 803  SER A C   1 
ATOM   13684 O O   . SER B  1 803  ? 132.07105 154.29963 65.87132  1.000 28.44516  ? 803  SER A O   1 
ATOM   13685 C CB  . SER B  1 803  ? 132.76787 151.40340 67.30827  1.000 28.44516  ? 803  SER A CB  1 
ATOM   13686 O OG  . SER B  1 803  ? 133.97248 152.11176 67.08227  1.000 28.44516  ? 803  SER A OG  1 
ATOM   13687 N N   . SER B  1 804  ? 131.02458 153.95496 67.84184  1.000 27.36361  ? 804  SER A N   1 
ATOM   13688 C CA  . SER B  1 804  ? 130.95825 155.35959 68.21755  1.000 27.36361  ? 804  SER A CA  1 
ATOM   13689 C C   . SER B  1 804  ? 131.18517 155.47302 69.71525  1.000 27.36361  ? 804  SER A C   1 
ATOM   13690 O O   . SER B  1 804  ? 130.49468 154.81904 70.49872  1.000 27.36361  ? 804  SER A O   1 
ATOM   13691 C CB  . SER B  1 804  ? 129.60726 155.97179 67.83567  1.000 27.36361  ? 804  SER A CB  1 
ATOM   13692 O OG  . SER B  1 804  ? 129.73824 157.34509 67.51686  1.000 27.36361  ? 804  SER A OG  1 
ATOM   13693 N N   . THR B  1 805  ? 132.13688 156.30518 70.11439  1.000 24.26066  ? 805  THR A N   1 
ATOM   13694 C CA  . THR B  1 805  ? 132.51260 156.43593 71.51237  1.000 24.26066  ? 805  THR A CA  1 
ATOM   13695 C C   . THR B  1 805  ? 132.07550 157.78705 72.05496  1.000 24.26066  ? 805  THR A C   1 
ATOM   13696 O O   . THR B  1 805  ? 132.22642 158.81384 71.38813  1.000 24.26066  ? 805  THR A O   1 
ATOM   13697 C CB  . THR B  1 805  ? 134.02036 156.27658 71.69349  1.000 24.26066  ? 805  THR A CB  1 
ATOM   13698 O OG1 . THR B  1 805  ? 134.65653 157.55074 71.53742  1.000 24.26066  ? 805  THR A OG1 1 
ATOM   13699 C CG2 . THR B  1 805  ? 134.57895 155.30056 70.67292  1.000 24.26066  ? 805  THR A CG2 1 
ATOM   13700 N N   . GLU B  1 806  ? 131.53778 157.77854 73.27089  1.000 22.83022  ? 806  GLU A N   1 
ATOM   13701 C CA  . GLU B  1 806  ? 131.11564 158.99913 73.93826  1.000 22.83022  ? 806  GLU A CA  1 
ATOM   13702 C C   . GLU B  1 806  ? 131.43373 158.89212 75.42139  1.000 22.83022  ? 806  GLU A C   1 
ATOM   13703 O O   . GLU B  1 806  ? 131.90302 157.86083 75.90604  1.000 22.83022  ? 806  GLU A O   1 
ATOM   13704 C CB  . GLU B  1 806  ? 129.62441 159.26815 73.72285  1.000 22.83022  ? 806  GLU A CB  1 
ATOM   13705 C CG  . GLU B  1 806  ? 128.71325 158.44977 74.60506  1.000 22.83022  ? 806  GLU A CG  1 
ATOM   13706 C CD  . GLU B  1 806  ? 127.32393 158.31628 74.02709  1.000 22.83022  ? 806  GLU A CD  1 
ATOM   13707 O OE1 . GLU B  1 806  ? 127.03321 158.99699 73.02323  1.000 22.83022  ? 806  GLU A OE1 1 
ATOM   13708 O OE2 . GLU B  1 806  ? 126.52139 157.53390 74.57550  1.000 22.83022  ? 806  GLU A OE2 1 
ATOM   13709 N N   . TRP B  1 807  ? 131.18104 159.97628 76.14480  1.000 20.81041  ? 807  TRP A N   1 
ATOM   13710 C CA  . TRP B  1 807  ? 131.38462 160.02520 77.58357  1.000 20.81041  ? 807  TRP A CA  1 
ATOM   13711 C C   . TRP B  1 807  ? 130.04832 160.26119 78.27047  1.000 20.81041  ? 807  TRP A C   1 
ATOM   13712 O O   . TRP B  1 807  ? 129.20194 160.99937 77.76015  1.000 20.81041  ? 807  TRP A O   1 
ATOM   13713 C CB  . TRP B  1 807  ? 132.37184 161.12935 77.96404  1.000 20.81041  ? 807  TRP A CB  1 
ATOM   13714 C CG  . TRP B  1 807  ? 133.79094 160.82080 77.60871  1.000 20.81041  ? 807  TRP A CG  1 
ATOM   13715 C CD1 . TRP B  1 807  ? 134.41531 161.09818 76.43213  1.000 20.81041  ? 807  TRP A CD1 1 
ATOM   13716 C CD2 . TRP B  1 807  ? 134.76743 160.18493 78.43984  1.000 20.81041  ? 807  TRP A CD2 1 
ATOM   13717 N NE1 . TRP B  1 807  ? 135.71783 160.67237 76.47454  1.000 20.81041  ? 807  TRP A NE1 1 
ATOM   13718 C CE2 . TRP B  1 807  ? 135.95837 160.10644 77.69767  1.000 20.81041  ? 807  TRP A CE2 1 
ATOM   13719 C CE3 . TRP B  1 807  ? 134.74871 159.67186 79.73755  1.000 20.81041  ? 807  TRP A CE3 1 
ATOM   13720 C CZ2 . TRP B  1 807  ? 137.11769 159.53546 78.20852  1.000 20.81041  ? 807  TRP A CZ2 1 
ATOM   13721 C CZ3 . TRP B  1 807  ? 135.89979 159.10549 80.24190  1.000 20.81041  ? 807  TRP A CZ3 1 
ATOM   13722 C CH2 . TRP B  1 807  ? 137.06772 159.04061 79.47992  1.000 20.81041  ? 807  TRP A CH2 1 
ATOM   13723 N N   . THR B  1 808  ? 129.85356 159.62515 79.42047  1.000 22.70243  ? 808  THR A N   1 
ATOM   13724 C CA  . THR B  1 808  ? 128.65597 159.82548 80.22118  1.000 22.70243  ? 808  THR A CA  1 
ATOM   13725 C C   . THR B  1 808  ? 129.08293 159.90941 81.68065  1.000 22.70243  ? 808  THR A C   1 
ATOM   13726 O O   . THR B  1 808  ? 130.27300 159.97129 81.99273  1.000 22.70243  ? 808  THR A O   1 
ATOM   13727 C CB  . THR B  1 808  ? 127.63806 158.70535 79.97558  1.000 22.70243  ? 808  THR A CB  1 
ATOM   13728 O OG1 . THR B  1 808  ? 126.50174 158.89641 80.82535  1.000 22.70243  ? 808  THR A OG1 1 
ATOM   13729 C CG2 . THR B  1 808  ? 128.25417 157.35801 80.27343  1.000 22.70243  ? 808  THR A CG2 1 
ATOM   13730 N N   . TYR B  1 809  ? 128.11226 159.90319 82.58591  1.000 24.11983  ? 809  TYR A N   1 
ATOM   13731 C CA  . TYR B  1 809  ? 128.37539 159.93294 84.01639  1.000 24.11983  ? 809  TYR A CA  1 
ATOM   13732 C C   . TYR B  1 809  ? 127.73387 158.72386 84.67399  1.000 24.11983  ? 809  TYR A C   1 
ATOM   13733 O O   . TYR B  1 809  ? 126.65424 158.28568 84.26687  1.000 24.11983  ? 809  TYR A O   1 
ATOM   13734 C CB  . TYR B  1 809  ? 127.83790 161.20906 84.66076  1.000 24.11983  ? 809  TYR A CB  1 
ATOM   13735 C CG  . TYR B  1 809  ? 128.73294 162.40711 84.49445  1.000 24.11983  ? 809  TYR A CG  1 
ATOM   13736 C CD1 . TYR B  1 809  ? 128.88643 163.01675 83.25937  1.000 24.11983  ? 809  TYR A CD1 1 
ATOM   13737 C CD2 . TYR B  1 809  ? 129.42328 162.93217 85.57423  1.000 24.11983  ? 809  TYR A CD2 1 
ATOM   13738 C CE1 . TYR B  1 809  ? 129.70512 164.11509 83.10353  1.000 24.11983  ? 809  TYR A CE1 1 
ATOM   13739 C CE2 . TYR B  1 809  ? 130.24468 164.02964 85.42848  1.000 24.11983  ? 809  TYR A CE2 1 
ATOM   13740 C CZ  . TYR B  1 809  ? 130.38117 164.61732 84.19140  1.000 24.11983  ? 809  TYR A CZ  1 
ATOM   13741 O OH  . TYR B  1 809  ? 131.19768 165.71239 84.04252  1.000 24.11983  ? 809  TYR A OH  1 
ATOM   13742 N N   . GLY B  1 810  ? 128.39631 158.18753 85.69250  1.000 23.78657  ? 810  GLY A N   1 
ATOM   13743 C CA  . GLY B  1 810  ? 127.84638 157.05185 86.40496  1.000 23.78657  ? 810  GLY A CA  1 
ATOM   13744 C C   . GLY B  1 810  ? 128.40481 156.96613 87.80540  1.000 23.78657  ? 810  GLY A C   1 
ATOM   13745 O O   . GLY B  1 810  ? 129.50784 157.44013 88.08834  1.000 23.78657  ? 810  GLY A O   1 
ATOM   13746 N N   . SER B  1 811  ? 127.62698 156.35593 88.67911  1.000 23.45637  ? 811  SER A N   1 
ATOM   13747 C CA  . SER B  1 811  ? 128.07685 156.16439 90.05082  1.000 23.45637  ? 811  SER A CA  1 
ATOM   13748 C C   . SER B  1 811  ? 128.97926 154.94361 90.13074  1.000 23.45637  ? 811  SER A C   1 
ATOM   13749 O O   . SER B  1 811  ? 128.66200 153.91231 89.53378  1.000 23.45637  ? 811  SER A O   1 
ATOM   13750 C CB  . SER B  1 811  ? 126.89584 155.99212 90.98857  1.000 23.45637  ? 811  SER A CB  1 
ATOM   13751 O OG  . SER B  1 811  ? 127.30801 156.07287 92.33976  1.000 23.45637  ? 811  SER A OG  1 
ATOM   13752 N N   . PRO B  1 812  ? 130.11317 155.02640 90.82918  1.000 22.45124  ? 812  PRO A N   1 
ATOM   13753 C CA  . PRO B  1 812  ? 131.00239 153.86449 90.92424  1.000 22.45124  ? 812  PRO A CA  1 
ATOM   13754 C C   . PRO B  1 812  ? 130.70700 152.94487 92.09241  1.000 22.45124  ? 812  PRO A C   1 
ATOM   13755 O O   . PRO B  1 812  ? 131.39462 151.92695 92.23426  1.000 22.45124  ? 812  PRO A O   1 
ATOM   13756 C CB  . PRO B  1 812  ? 132.38432 154.50201 91.07612  1.000 22.45124  ? 812  PRO A CB  1 
ATOM   13757 C CG  . PRO B  1 812  ? 132.11148 155.76925 91.78176  1.000 22.45124  ? 812  PRO A CG  1 
ATOM   13758 C CD  . PRO B  1 812  ? 130.74081 156.24006 91.36642  1.000 22.45124  ? 812  PRO A CD  1 
ATOM   13759 N N   . ARG B  1 813  ? 129.73883 153.26979 92.94380  1.000 21.76230  ? 813  ARG A N   1 
ATOM   13760 C CA  . ARG B  1 813  ? 129.37492 152.39906 94.05684  1.000 21.76230  ? 813  ARG A CA  1 
ATOM   13761 C C   . ARG B  1 813  ? 127.94164 152.69655 94.45660  1.000 21.76230  ? 813  ARG A C   1 
ATOM   13762 O O   . ARG B  1 813  ? 127.63130 153.82735 94.83601  1.000 21.76230  ? 813  ARG A O   1 
ATOM   13763 C CB  . ARG B  1 813  ? 130.31184 152.59849 95.24658  1.000 21.76230  ? 813  ARG A CB  1 
ATOM   13764 C CG  . ARG B  1 813  ? 130.36014 151.41635 96.18696  1.000 21.76230  ? 813  ARG A CG  1 
ATOM   13765 C CD  . ARG B  1 813  ? 131.16764 151.72728 97.42264  1.000 21.76230  ? 813  ARG A CD  1 
ATOM   13766 N NE  . ARG B  1 813  ? 130.31594 152.07159 98.55234  1.000 21.76230  ? 813  ARG A NE  1 
ATOM   13767 C CZ  . ARG B  1 813  ? 130.48802 151.61244 99.78317  1.000 21.76230  ? 813  ARG A CZ  1 
ATOM   13768 N NH1 . ARG B  1 813  ? 131.47251 150.78175 100.07824 1.000 21.76230  ? 813  ARG A NH1 1 
ATOM   13769 N NH2 . ARG B  1 813  ? 129.65186 151.99703 100.74210 1.000 21.76230  ? 813  ARG A NH2 1 
ATOM   13770 N N   . LEU B  1 814  ? 127.07710 151.69209 94.38463  1.000 23.61184  ? 814  LEU A N   1 
ATOM   13771 C CA  . LEU B  1 814  ? 125.67474 151.84508 94.74545  1.000 23.61184  ? 814  LEU A CA  1 
ATOM   13772 C C   . LEU B  1 814  ? 125.39479 151.11384 96.04944  1.000 23.61184  ? 814  LEU A C   1 
ATOM   13773 O O   . LEU B  1 814  ? 125.76724 149.94786 96.20350  1.000 23.61184  ? 814  LEU A O   1 
ATOM   13774 C CB  . LEU B  1 814  ? 124.76186 151.32130 93.63947  1.000 23.61184  ? 814  LEU A CB  1 
ATOM   13775 C CG  . LEU B  1 814  ? 124.94979 151.95423 92.26524  1.000 23.61184  ? 814  LEU A CG  1 
ATOM   13776 C CD1 . LEU B  1 814  ? 123.94623 151.38270 91.29361  1.000 23.61184  ? 814  LEU A CD1 1 
ATOM   13777 C CD2 . LEU B  1 814  ? 124.80561 153.44980 92.35402  1.000 23.61184  ? 814  LEU A CD2 1 
ATOM   13778 N N   . GLU B  1 815  ? 124.73128 151.79494 96.97792  1.000 27.35081  ? 815  GLU A N   1 
ATOM   13779 C CA  . GLU B  1 815  ? 124.45194 151.25580 98.29801  1.000 27.35081  ? 815  GLU A CA  1 
ATOM   13780 C C   . GLU B  1 815  ? 122.95247 151.12342 98.51485  1.000 27.35081  ? 815  GLU A C   1 
ATOM   13781 O O   . GLU B  1 815  ? 122.15194 151.82969 97.89890  1.000 27.35081  ? 815  GLU A O   1 
ATOM   13782 C CB  . GLU B  1 815  ? 125.04020 152.13589 99.39700  1.000 27.35081  ? 815  GLU A CB  1 
ATOM   13783 C CG  . GLU B  1 815  ? 126.34624 152.79611 99.03353  1.000 27.35081  ? 815  GLU A CG  1 
ATOM   13784 C CD  . GLU B  1 815  ? 126.73689 153.86894 100.02351 1.000 27.35081  ? 815  GLU A CD  1 
ATOM   13785 O OE1 . GLU B  1 815  ? 126.82314 153.55582 101.22842 1.000 27.35081  ? 815  GLU A OE1 1 
ATOM   13786 O OE2 . GLU B  1 815  ? 126.95671 155.02250 99.59898  1.000 27.35081  ? 815  GLU A OE2 1 
ATOM   13787 N N   . ARG B  1 816  ? 122.58611 150.19683 99.39377  1.000 26.48320  ? 816  ARG A N   1 
ATOM   13788 C CA  . ARG B  1 816  ? 121.20844 149.96961 99.79374  1.000 26.48320  ? 816  ARG A CA  1 
ATOM   13789 C C   . ARG B  1 816  ? 121.19973 149.60776 101.26916 1.000 26.48320  ? 816  ARG A C   1 
ATOM   13790 O O   . ARG B  1 816  ? 122.06833 148.86556 101.73323 1.000 26.48320  ? 816  ARG A O   1 
ATOM   13791 C CB  . ARG B  1 816  ? 120.55564 148.84814 98.97438  1.000 26.48320  ? 816  ARG A CB  1 
ATOM   13792 C CG  . ARG B  1 816  ? 120.31589 149.19195 97.51643  1.000 26.48320  ? 816  ARG A CG  1 
ATOM   13793 C CD  . ARG B  1 816  ? 120.14327 147.94410 96.67303  1.000 26.48320  ? 816  ARG A CD  1 
ATOM   13794 N NE  . ARG B  1 816  ? 118.89664 147.95175 95.91577  1.000 26.48320  ? 816  ARG A NE  1 
ATOM   13795 C CZ  . ARG B  1 816  ? 118.66270 147.19859 94.84789  1.000 26.48320  ? 816  ARG A CZ  1 
ATOM   13796 N NH1 . ARG B  1 816  ? 119.57228 146.36077 94.37927  1.000 26.48320  ? 816  ARG A NH1 1 
ATOM   13797 N NH2 . ARG B  1 816  ? 117.48894 147.29337 94.22984  1.000 26.48320  ? 816  ARG A NH2 1 
ATOM   13798 N N   . TYR B  1 817  ? 120.22990 150.14391 102.00471 1.000 26.66908  ? 817  TYR A N   1 
ATOM   13799 C CA  . TYR B  1 817  ? 120.05202 149.83943 103.41808 1.000 26.66908  ? 817  TYR A CA  1 
ATOM   13800 C C   . TYR B  1 817  ? 118.60462 149.44513 103.63545 1.000 26.66908  ? 817  TYR A C   1 
ATOM   13801 O O   . TYR B  1 817  ? 117.69655 150.18791 103.25617 1.000 26.66908  ? 817  TYR A O   1 
ATOM   13802 C CB  . TYR B  1 817  ? 120.41629 151.03658 104.29485 1.000 26.66908  ? 817  TYR A CB  1 
ATOM   13803 C CG  . TYR B  1 817  ? 120.31540 150.81526 105.78804 1.000 26.66908  ? 817  TYR A CG  1 
ATOM   13804 C CD1 . TYR B  1 817  ? 121.37942 150.29679 106.50933 1.000 26.66908  ? 817  TYR A CD1 1 
ATOM   13805 C CD2 . TYR B  1 817  ? 119.16750 151.15463 106.47935 1.000 26.66908  ? 817  TYR A CD2 1 
ATOM   13806 C CE1 . TYR B  1 817  ? 121.29362 150.11163 107.87238 1.000 26.66908  ? 817  TYR A CE1 1 
ATOM   13807 C CE2 . TYR B  1 817  ? 119.07339 150.97252 107.84000 1.000 26.66908  ? 817  TYR A CE2 1 
ATOM   13808 C CZ  . TYR B  1 817  ? 120.13609 150.45086 108.53107 1.000 26.66908  ? 817  TYR A CZ  1 
ATOM   13809 O OH  . TYR B  1 817  ? 120.03028 150.27155 109.88896 1.000 26.66908  ? 817  TYR A OH  1 
ATOM   13810 N N   . ASN B  1 818  ? 118.39484 148.27412 104.22497 1.000 25.85934  ? 818  ASN A N   1 
ATOM   13811 C CA  . ASN B  1 818  ? 117.07825 147.69037 104.45418 1.000 25.85934  ? 818  ASN A CA  1 
ATOM   13812 C C   . ASN B  1 818  ? 116.31888 147.42437 103.16058 1.000 25.85934  ? 818  ASN A C   1 
ATOM   13813 O O   . ASN B  1 818  ? 115.14646 147.03944 103.20692 1.000 25.85934  ? 818  ASN A O   1 
ATOM   13814 C CB  . ASN B  1 818  ? 116.23481 148.56779 105.38459 1.000 25.85934  ? 818  ASN A CB  1 
ATOM   13815 C CG  . ASN B  1 818  ? 116.57293 148.35931 106.84163 1.000 25.85934  ? 818  ASN A CG  1 
ATOM   13816 O OD1 . ASN B  1 818  ? 117.14837 147.34103 107.21452 1.000 25.85934  ? 818  ASN A OD1 1 
ATOM   13817 N ND2 . ASN B  1 818  ? 116.22095 149.32759 107.67597 1.000 25.85934  ? 818  ASN A ND2 1 
ATOM   13818 N N   . GLY B  1 819  ? 116.95771 147.60439 102.00626 1.000 27.46762  ? 819  GLY A N   1 
ATOM   13819 C CA  . GLY B  1 819  ? 116.33348 147.38570 100.71735 1.000 27.46762  ? 819  GLY A CA  1 
ATOM   13820 C C   . GLY B  1 819  ? 116.15696 148.62932 99.87157  1.000 27.46762  ? 819  GLY A C   1 
ATOM   13821 O O   . GLY B  1 819  ? 115.69956 148.51335 98.72743  1.000 27.46762  ? 819  GLY A O   1 
ATOM   13822 N N   . ILE B  1 820  ? 116.50852 149.80767 100.37954 1.000 29.68768  ? 820  ILE A N   1 
ATOM   13823 C CA  . ILE B  1 820  ? 116.33080 151.06107 99.64578  1.000 29.68768  ? 820  ILE A CA  1 
ATOM   13824 C C   . ILE B  1 820  ? 117.67009 151.78609 99.55543  1.000 29.68768  ? 820  ILE A C   1 
ATOM   13825 O O   . ILE B  1 820  ? 118.53776 151.58098 100.41484 1.000 29.68768  ? 820  ILE A O   1 
ATOM   13826 C CB  . ILE B  1 820  ? 115.26070 151.94481 100.30802 1.000 29.68768  ? 820  ILE A CB  1 
ATOM   13827 C CG1 . ILE B  1 820  ? 115.79492 152.55252 101.60082 1.000 29.68768  ? 820  ILE A CG1 1 
ATOM   13828 C CG2 . ILE B  1 820  ? 113.99981 151.15051 100.58659 1.000 29.68768  ? 820  ILE A CG2 1 
ATOM   13829 C CD1 . ILE B  1 820  ? 114.75549 153.25812 102.40527 1.000 29.68768  ? 820  ILE A CD1 1 
ATOM   13830 N N   . PRO B  1 821  ? 117.89024 152.62444 98.54084  1.000 29.99366  ? 821  PRO A N   1 
ATOM   13831 C CA  . PRO B  1 821  ? 119.19158 153.28819 98.40019  1.000 29.99366  ? 821  PRO A CA  1 
ATOM   13832 C C   . PRO B  1 821  ? 119.51049 154.18432 99.58569  1.000 29.99366  ? 821  PRO A C   1 
ATOM   13833 O O   . PRO B  1 821  ? 118.62010 154.70549 100.26044 1.000 29.99366  ? 821  PRO A O   1 
ATOM   13834 C CB  . PRO B  1 821  ? 119.03556 154.09940 97.11219  1.000 29.99366  ? 821  PRO A CB  1 
ATOM   13835 C CG  . PRO B  1 821  ? 118.01737 153.35290 96.33976  1.000 29.99366  ? 821  PRO A CG  1 
ATOM   13836 C CD  . PRO B  1 821  ? 117.04921 152.82036 97.35037  1.000 29.99366  ? 821  PRO A CD  1 
ATOM   13837 N N   . SER B  1 822  ? 120.80669 154.34004 99.84902  1.000 30.30492  ? 822  SER A N   1 
ATOM   13838 C CA  . SER B  1 822  ? 121.26306 155.02721 101.04638 1.000 30.30492  ? 822  SER A CA  1 
ATOM   13839 C C   . SER B  1 822  ? 122.62381 155.65502 100.79616 1.000 30.30492  ? 822  SER A C   1 
ATOM   13840 O O   . SER B  1 822  ? 123.31712 155.32633 99.83227  1.000 30.30492  ? 822  SER A O   1 
ATOM   13841 C CB  . SER B  1 822  ? 121.33485 154.07313 102.23516 1.000 30.30492  ? 822  SER A CB  1 
ATOM   13842 O OG  . SER B  1 822  ? 120.18007 153.26194 102.27522 1.000 30.30492  ? 822  SER A OG  1 
ATOM   13843 N N   . MET B  1 823  ? 122.98402 156.58370 101.67513 1.000 34.08777  ? 823  MET A N   1 
ATOM   13844 C CA  . MET B  1 823  ? 124.21372 157.36825 101.57296 1.000 34.08777  ? 823  MET A CA  1 
ATOM   13845 C C   . MET B  1 823  ? 124.91560 157.46634 102.92216 1.000 34.08777  ? 823  MET A C   1 
ATOM   13846 O O   . MET B  1 823  ? 125.20620 158.55973 103.40794 1.000 34.08777  ? 823  MET A O   1 
ATOM   13847 C CB  . MET B  1 823  ? 123.93848 158.75535 101.00580 1.000 34.08777  ? 823  MET A CB  1 
ATOM   13848 C CG  . MET B  1 823  ? 123.31069 158.72002 99.63580  1.000 34.08777  ? 823  MET A CG  1 
ATOM   13849 S SD  . MET B  1 823  ? 124.51667 158.84471 98.31269  1.000 34.08777  ? 823  MET A SD  1 
ATOM   13850 C CE  . MET B  1 823  ? 123.44251 158.67299 96.89701  1.000 34.08777  ? 823  MET A CE  1 
ATOM   13851 N N   . GLU B  1 824  ? 125.17855 156.31497 103.54931 1.000 33.66423  ? 824  GLU A N   1 
ATOM   13852 C CA  . GLU B  1 824  ? 125.73716 156.21321 104.89896 1.000 33.66423  ? 824  GLU A CA  1 
ATOM   13853 C C   . GLU B  1 824  ? 126.73960 157.31051 105.23808 1.000 33.66423  ? 824  GLU A C   1 
ATOM   13854 O O   . GLU B  1 824  ? 127.65405 157.59186 104.45890 1.000 33.66423  ? 824  GLU A O   1 
ATOM   13855 C CB  . GLU B  1 824  ? 126.40896 154.85217 105.09042 1.000 33.66423  ? 824  GLU A CB  1 
ATOM   13856 C CG  . GLU B  1 824  ? 127.39307 154.81692 106.24944 1.000 33.66423  ? 824  GLU A CG  1 
ATOM   13857 C CD  . GLU B  1 824  ? 127.72330 153.41113 106.70497 1.000 33.66423  ? 824  GLU A CD  1 
ATOM   13858 O OE1 . GLU B  1 824  ? 126.89046 152.80031 107.40491 1.000 33.66423  ? 824  GLU A OE1 1 
ATOM   13859 O OE2 . GLU B  1 824  ? 128.81994 152.91881 106.36948 1.000 33.66423  ? 824  GLU A OE2 1 
ATOM   13860 N N   . ILE B  1 825  ? 126.56402 157.93113 106.40347 1.000 32.64467  ? 825  ILE A N   1 
ATOM   13861 C CA  . ILE B  1 825  ? 127.27462 159.14061 106.79576 1.000 32.64467  ? 825  ILE A CA  1 
ATOM   13862 C C   . ILE B  1 825  ? 127.97787 158.90790 108.12782 1.000 32.64467  ? 825  ILE A C   1 
ATOM   13863 O O   . ILE B  1 825  ? 127.42531 158.27522 109.03558 1.000 32.64467  ? 825  ILE A O   1 
ATOM   13864 C CB  . ILE B  1 825  ? 126.30603 160.34038 106.87653 1.000 32.64467  ? 825  ILE A CB  1 
ATOM   13865 C CG1 . ILE B  1 825  ? 126.06314 160.90786 105.48003 1.000 32.64467  ? 825  ILE A CG1 1 
ATOM   13866 C CG2 . ILE B  1 825  ? 126.83798 161.42100 107.79168 1.000 32.64467  ? 825  ILE A CG2 1 
ATOM   13867 C CD1 . ILE B  1 825  ? 124.65716 161.37574 105.24837 1.000 32.64467  ? 825  ILE A CD1 1 
ATOM   13868 N N   . LEU B  1 826  ? 129.20911 159.40461 108.23153 1.000 32.27412  ? 826  LEU A N   1 
ATOM   13869 C CA  . LEU B  1 826  ? 130.01105 159.33699 109.44256 1.000 32.27412  ? 826  LEU A CA  1 
ATOM   13870 C C   . LEU B  1 826  ? 130.33345 160.74353 109.92484 1.000 32.27412  ? 826  LEU A C   1 
ATOM   13871 O O   . LEU B  1 826  ? 130.42692 161.67973 109.12802 1.000 32.27412  ? 826  LEU A O   1 
ATOM   13872 C CB  . LEU B  1 826  ? 131.31731 158.57622 109.20154 1.000 32.27412  ? 826  LEU A CB  1 
ATOM   13873 C CG  . LEU B  1 826  ? 131.19593 157.10498 108.82783 1.000 32.27412  ? 826  LEU A CG  1 
ATOM   13874 C CD1 . LEU B  1 826  ? 132.54972 156.43442 108.85162 1.000 32.27412  ? 826  LEU A CD1 1 
ATOM   13875 C CD2 . LEU B  1 826  ? 130.27249 156.44876 109.80497 1.000 32.27412  ? 826  LEU A CD2 1 
ATOM   13876 N N   . GLY B  1 827  ? 130.50346 160.88897 111.23629 1.000 36.50456  ? 827  GLY A N   1 
ATOM   13877 C CA  . GLY B  1 827  ? 130.91371 162.16360 111.79487 1.000 36.50456  ? 827  GLY A CA  1 
ATOM   13878 C C   . GLY B  1 827  ? 130.86651 162.20927 113.30692 1.000 36.50456  ? 827  GLY A C   1 
ATOM   13879 O O   . GLY B  1 827  ? 129.89404 161.76320 113.91000 1.000 36.50456  ? 827  GLY A O   1 
ATOM   13880 N N   . GLU B  1 828  ? 131.89087 162.76936 113.93353 1.000 40.45044  ? 828  GLU A N   1 
ATOM   13881 C CA  . GLU B  1 828  ? 131.99160 162.75767 115.38300 1.000 40.45044  ? 828  GLU A CA  1 
ATOM   13882 C C   . GLU B  1 828  ? 131.27319 163.95846 115.99358 1.000 40.45044  ? 828  GLU A C   1 
ATOM   13883 O O   . GLU B  1 828  ? 130.84395 164.88150 115.30042 1.000 40.45044  ? 828  GLU A O   1 
ATOM   13884 C CB  . GLU B  1 828  ? 133.45859 162.74014 115.80698 1.000 40.45044  ? 828  GLU A CB  1 
ATOM   13885 C CG  . GLU B  1 828  ? 134.33755 161.87235 114.93020 1.000 40.45044  ? 828  GLU A CG  1 
ATOM   13886 C CD  . GLU B  1 828  ? 135.75232 161.76605 115.45403 1.000 40.45044  ? 828  GLU A CD  1 
ATOM   13887 O OE1 . GLU B  1 828  ? 135.92125 161.66118 116.68729 1.000 40.45044  ? 828  GLU A OE1 1 
ATOM   13888 O OE2 . GLU B  1 828  ? 136.69608 161.78309 114.63512 1.000 40.45044  ? 828  GLU A OE2 1 
ATOM   13889 N N   . ALA B  1 829  ? 131.14599 163.93420 117.31728 1.000 41.36603  ? 829  ALA A N   1 
ATOM   13890 C CA  . ALA B  1 829  ? 130.53722 165.02467 118.06373 1.000 41.36603  ? 829  ALA A CA  1 
ATOM   13891 C C   . ALA B  1 829  ? 131.58920 166.04236 118.48340 1.000 41.36603  ? 829  ALA A C   1 
ATOM   13892 O O   . ALA B  1 829  ? 132.73547 165.69561 118.77806 1.000 41.36603  ? 829  ALA A O   1 
ATOM   13893 C CB  . ALA B  1 829  ? 129.81050 164.49810 119.29935 1.000 41.36603  ? 829  ALA A CB  1 
ATOM   13894 N N   . ALA B  1 830  ? 131.18254 167.30790 118.51665 1.000 42.75948  ? 830  ALA A N   1 
ATOM   13895 C CA  . ALA B  1 830  ? 132.09770 168.38223 118.86148 1.000 42.75948  ? 830  ALA A CA  1 
ATOM   13896 C C   . ALA B  1 830  ? 132.45182 168.33673 120.34206 1.000 42.75948  ? 830  ALA A C   1 
ATOM   13897 O O   . ALA B  1 830  ? 131.77156 167.70501 121.15360 1.000 42.75948  ? 830  ALA A O   1 
ATOM   13898 C CB  . ALA B  1 830  ? 131.48955 169.73823 118.51766 1.000 42.75948  ? 830  ALA A CB  1 
ATOM   13899 N N   . ALA B  1 831  ? 133.53783 169.02395 120.68751 1.000 46.82536  ? 831  ALA A N   1 
ATOM   13900 C CA  . ALA B  1 831  ? 134.00269 169.04253 122.06675 1.000 46.82536  ? 831  ALA A CA  1 
ATOM   13901 C C   . ALA B  1 831  ? 132.94373 169.64556 122.97990 1.000 46.82536  ? 831  ALA A C   1 
ATOM   13902 O O   . ALA B  1 831  ? 132.26821 170.61416 122.62346 1.000 46.82536  ? 831  ALA A O   1 
ATOM   13903 C CB  . ALA B  1 831  ? 135.30607 169.83184 122.17512 1.000 46.82536  ? 831  ALA A CB  1 
ATOM   13904 N N   . GLY B  1 832  ? 132.79955 169.06365 124.16344 1.000 45.28155  ? 832  GLY A N   1 
ATOM   13905 C CA  . GLY B  1 832  ? 131.78297 169.46662 125.11890 1.000 45.28155  ? 832  GLY A CA  1 
ATOM   13906 C C   . GLY B  1 832  ? 130.48914 168.69749 124.97194 1.000 45.28155  ? 832  GLY A C   1 
ATOM   13907 O O   . GLY B  1 832  ? 129.82878 168.39064 125.96596 1.000 45.28155  ? 832  GLY A O   1 
ATOM   13908 N N   . LYS B  1 833  ? 130.11303 168.37906 123.73869 1.000 44.45571  ? 833  LYS A N   1 
ATOM   13909 C CA  . LYS B  1 833  ? 128.91076 167.60504 123.49448 1.000 44.45571  ? 833  LYS A CA  1 
ATOM   13910 C C   . LYS B  1 833  ? 129.19404 166.11923 123.68581 1.000 44.45571  ? 833  LYS A C   1 
ATOM   13911 O O   . LYS B  1 833  ? 130.34315 165.68237 123.77775 1.000 44.45571  ? 833  LYS A O   1 
ATOM   13912 C CB  . LYS B  1 833  ? 128.38141 167.86241 122.08489 1.000 44.45571  ? 833  LYS A CB  1 
ATOM   13913 C CG  . LYS B  1 833  ? 127.80135 169.25208 121.85133 1.000 44.45571  ? 833  LYS A CG  1 
ATOM   13914 C CD  . LYS B  1 833  ? 127.38181 169.93665 123.13949 1.000 44.45571  ? 833  LYS A CD  1 
ATOM   13915 C CE  . LYS B  1 833  ? 127.07118 171.40021 122.90027 1.000 44.45571  ? 833  LYS A CE  1 
ATOM   13916 N NZ  . LYS B  1 833  ? 128.16842 172.07866 122.16266 1.000 44.45571  ? 833  LYS A NZ  1 
ATOM   13917 N N   . SER B  1 834  ? 128.12460 165.33805 123.75174 1.000 44.05517  ? 834  SER A N   1 
ATOM   13918 C CA  . SER B  1 834  ? 128.21213 163.88826 123.79214 1.000 44.05517  ? 834  SER A CA  1 
ATOM   13919 C C   . SER B  1 834  ? 127.52335 163.30485 122.56838 1.000 44.05517  ? 834  SER A C   1 
ATOM   13920 O O   . SER B  1 834  ? 126.84561 164.00610 121.81550 1.000 44.05517  ? 834  SER A O   1 
ATOM   13921 C CB  . SER B  1 834  ? 127.59217 163.33651 125.07825 1.000 44.05517  ? 834  SER A CB  1 
ATOM   13922 O OG  . SER B  1 834  ? 128.48119 163.48748 126.17099 1.000 44.05517  ? 834  SER A OG  1 
ATOM   13923 N N   . THR B  1 835  ? 127.70587 161.99810 122.37523 1.000 41.64539  ? 835  THR A N   1 
ATOM   13924 C CA  . THR B  1 835  ? 127.18416 161.35820 121.17345 1.000 41.64539  ? 835  THR A CA  1 
ATOM   13925 C C   . THR B  1 835  ? 125.66486 161.44124 121.10696 1.000 41.64539  ? 835  THR A C   1 
ATOM   13926 O O   . THR B  1 835  ? 125.09643 161.49956 120.01287 1.000 41.64539  ? 835  THR A O   1 
ATOM   13927 C CB  . THR B  1 835  ? 127.64505 159.90498 121.10748 1.000 41.64539  ? 835  THR A CB  1 
ATOM   13928 O OG1 . THR B  1 835  ? 129.06388 159.85127 121.28717 1.000 41.64539  ? 835  THR A OG1 1 
ATOM   13929 C CG2 . THR B  1 835  ? 127.31240 159.31345 119.75405 1.000 41.64539  ? 835  THR A CG2 1 
ATOM   13930 N N   . GLY B  1 836  ? 124.98986 161.45718 122.25571 1.000 43.97082  ? 836  GLY A N   1 
ATOM   13931 C CA  . GLY B  1 836  ? 123.54611 161.62400 122.24307 1.000 43.97082  ? 836  GLY A CA  1 
ATOM   13932 C C   . GLY B  1 836  ? 123.12031 162.99303 121.74783 1.000 43.97082  ? 836  GLY A C   1 
ATOM   13933 O O   . GLY B  1 836  ? 122.15427 163.11689 120.98791 1.000 43.97082  ? 836  GLY A O   1 
ATOM   13934 N N   . ASP B  1 837  ? 123.83413 164.03961 122.16963 1.000 44.99985  ? 837  ASP A N   1 
ATOM   13935 C CA  . ASP B  1 837  ? 123.51734 165.38722 121.70996 1.000 44.99985  ? 837  ASP A CA  1 
ATOM   13936 C C   . ASP B  1 837  ? 123.70688 165.51686 120.20326 1.000 44.99985  ? 837  ASP A C   1 
ATOM   13937 O O   . ASP B  1 837  ? 122.84931 166.07342 119.51051 1.000 44.99985  ? 837  ASP A O   1 
ATOM   13938 C CB  . ASP B  1 837  ? 124.38088 166.40497 122.45332 1.000 44.99985  ? 837  ASP A CB  1 
ATOM   13939 C CG  . ASP B  1 837  ? 123.85914 167.82240 122.32294 1.000 44.99985  ? 837  ASP A CG  1 
ATOM   13940 O OD1 . ASP B  1 837  ? 122.88548 168.03944 121.57203 1.000 44.99985  ? 837  ASP A OD1 1 
ATOM   13941 O OD2 . ASP B  1 837  ? 124.42124 168.72433 122.97818 1.000 44.99985  ? 837  ASP A OD2 1 
ATOM   13942 N N   . ALA B  1 838  ? 124.81880 164.99946 119.67498 1.000 41.56617  ? 838  ALA A N   1 
ATOM   13943 C CA  . ALA B  1 838  ? 125.04878 165.04897 118.23399 1.000 41.56617  ? 838  ALA A CA  1 
ATOM   13944 C C   . ALA B  1 838  ? 124.03754 164.19543 117.48183 1.000 41.56617  ? 838  ALA A C   1 
ATOM   13945 O O   . ALA B  1 838  ? 123.59079 164.56511 116.39013 1.000 41.56617  ? 838  ALA A O   1 
ATOM   13946 C CB  . ALA B  1 838  ? 126.47080 164.59683 117.91444 1.000 41.56617  ? 838  ALA A CB  1 
ATOM   13947 N N   . MET B  1 839  ? 123.67566 163.04560 118.04596 1.000 40.92166  ? 839  MET A N   1 
ATOM   13948 C CA  . MET B  1 839  ? 122.67347 162.18682 117.42900 1.000 40.92166  ? 839  MET A CA  1 
ATOM   13949 C C   . MET B  1 839  ? 121.34332 162.91680 117.29401 1.000 40.92166  ? 839  MET A C   1 
ATOM   13950 O O   . MET B  1 839  ? 120.72594 162.92578 116.22057 1.000 40.92166  ? 839  MET A O   1 
ATOM   13951 C CB  . MET B  1 839  ? 122.52209 160.91981 118.27079 1.000 40.92166  ? 839  MET A CB  1 
ATOM   13952 C CG  . MET B  1 839  ? 121.97693 159.72088 117.54718 1.000 40.92166  ? 839  MET A CG  1 
ATOM   13953 S SD  . MET B  1 839  ? 122.52317 158.18162 118.29824 1.000 40.92166  ? 839  MET A SD  1 
ATOM   13954 C CE  . MET B  1 839  ? 121.11107 157.12828 117.99165 1.000 40.92166  ? 839  MET A CE  1 
ATOM   13955 N N   . LYS B  1 840  ? 120.89852 163.55766 118.37641 1.000 44.23136  ? 840  LYS A N   1 
ATOM   13956 C CA  . LYS B  1 840  ? 119.65182 164.31333 118.33383 1.000 44.23136  ? 840  LYS A CA  1 
ATOM   13957 C C   . LYS B  1 840  ? 119.75839 165.50143 117.38656 1.000 44.23136  ? 840  LYS A C   1 
ATOM   13958 O O   . LYS B  1 840  ? 118.80379 165.82003 116.66766 1.000 44.23136  ? 840  LYS A O   1 
ATOM   13959 C CB  . LYS B  1 840  ? 119.27823 164.77422 119.74074 1.000 44.23136  ? 840  LYS A CB  1 
ATOM   13960 C CG  . LYS B  1 840  ? 118.01109 165.60146 119.81605 1.000 44.23136  ? 840  LYS A CG  1 
ATOM   13961 C CD  . LYS B  1 840  ? 117.83819 166.20203 121.20003 1.000 44.23136  ? 840  LYS A CD  1 
ATOM   13962 C CE  . LYS B  1 840  ? 119.14997 166.75768 121.73349 1.000 44.23136  ? 840  LYS A CE  1 
ATOM   13963 N NZ  . LYS B  1 840  ? 119.52063 168.03678 121.06923 1.000 44.23136  ? 840  LYS A NZ  1 
ATOM   13964 N N   . PHE B  1 841  ? 120.91466 166.16863 117.37013 1.000 43.22786  ? 841  PHE A N   1 
ATOM   13965 C CA  . PHE B  1 841  ? 121.10386 167.30365 116.47570 1.000 43.22786  ? 841  PHE A CA  1 
ATOM   13966 C C   . PHE B  1 841  ? 120.98840 166.88494 115.01883 1.000 43.22786  ? 841  PHE A C   1 
ATOM   13967 O O   . PHE B  1 841  ? 120.38963 167.59704 114.20922 1.000 43.22786  ? 841  PHE A O   1 
ATOM   13968 C CB  . PHE B  1 841  ? 122.45844 167.95356 116.73193 1.000 43.22786  ? 841  PHE A CB  1 
ATOM   13969 C CG  . PHE B  1 841  ? 122.73378 169.13873 115.85716 1.000 43.22786  ? 841  PHE A CG  1 
ATOM   13970 C CD1 . PHE B  1 841  ? 122.04780 170.32354 116.04230 1.000 43.22786  ? 841  PHE A CD1 1 
ATOM   13971 C CD2 . PHE B  1 841  ? 123.67890 169.07082 114.85327 1.000 43.22786  ? 841  PHE A CD2 1 
ATOM   13972 C CE1 . PHE B  1 841  ? 122.30047 171.41684 115.24408 1.000 43.22786  ? 841  PHE A CE1 1 
ATOM   13973 C CE2 . PHE B  1 841  ? 123.93622 170.16313 114.05383 1.000 43.22786  ? 841  PHE A CE2 1 
ATOM   13974 C CZ  . PHE B  1 841  ? 123.24597 171.33530 114.24750 1.000 43.22786  ? 841  PHE A CZ  1 
ATOM   13975 N N   . MET B  1 842  ? 121.55351 165.73229 114.66077 1.000 40.36133  ? 842  MET A N   1 
ATOM   13976 C CA  . MET B  1 842  ? 121.47886 165.29968 113.26937 1.000 40.36133  ? 842  MET A CA  1 
ATOM   13977 C C   . MET B  1 842  ? 120.08194 164.79780 112.92417 1.000 40.36133  ? 842  MET A C   1 
ATOM   13978 O O   . MET B  1 842  ? 119.60710 164.98703 111.79528 1.000 40.36133  ? 842  MET A O   1 
ATOM   13979 C CB  . MET B  1 842  ? 122.53051 164.23002 112.98759 1.000 40.36133  ? 842  MET A CB  1 
ATOM   13980 C CG  . MET B  1 842  ? 123.94670 164.76971 113.03252 1.000 40.36133  ? 842  MET A CG  1 
ATOM   13981 S SD  . MET B  1 842  ? 124.59027 165.25525 111.42852 1.000 40.36133  ? 842  MET A SD  1 
ATOM   13982 C CE  . MET B  1 842  ? 124.56077 163.69449 110.57190 1.000 40.36133  ? 842  MET A CE  1 
ATOM   13983 N N   . ALA B  1 843  ? 119.39742 164.17092 113.88342 1.000 40.17949  ? 843  ALA A N   1 
ATOM   13984 C CA  . ALA B  1 843  ? 118.00668 163.79674 113.64691 1.000 40.17949  ? 843  ALA A CA  1 
ATOM   13985 C C   . ALA B  1 843  ? 117.14503 165.03113 113.40617 1.000 40.17949  ? 843  ALA A C   1 
ATOM   13986 O O   . ALA B  1 843  ? 116.21075 165.00123 112.59765 1.000 40.17949  ? 843  ALA A O   1 
ATOM   13987 C CB  . ALA B  1 843  ? 117.47148 162.98177 114.82263 1.000 40.17949  ? 843  ALA A CB  1 
ATOM   13988 N N   . ASP B  1 844  ? 117.44019 166.12484 114.10989 1.000 42.72132  ? 844  ASP A N   1 
ATOM   13989 C CA  . ASP B  1 844  ? 116.75782 167.38778 113.84461 1.000 42.72132  ? 844  ASP A CA  1 
ATOM   13990 C C   . ASP B  1 844  ? 117.15574 167.96075 112.48876 1.000 42.72132  ? 844  ASP A C   1 
ATOM   13991 O O   . ASP B  1 844  ? 116.31486 168.50746 111.76644 1.000 42.72132  ? 844  ASP A O   1 
ATOM   13992 C CB  . ASP B  1 844  ? 117.06357 168.38598 114.95996 1.000 42.72132  ? 844  ASP A CB  1 
ATOM   13993 C CG  . ASP B  1 844  ? 116.51092 169.76327 114.67664 1.000 42.72132  ? 844  ASP A CG  1 
ATOM   13994 O OD1 . ASP B  1 844  ? 117.22555 170.57507 114.05337 1.000 42.72132  ? 844  ASP A OD1 1 
ATOM   13995 O OD2 . ASP B  1 844  ? 115.36334 170.03787 115.08012 1.000 42.72132  ? 844  ASP A OD2 1 
ATOM   13996 N N   . LEU B  1 845  ? 118.43766 167.85274 112.13292 1.000 41.13118  ? 845  LEU A N   1 
ATOM   13997 C CA  . LEU B  1 845  ? 118.92017 168.39368 110.86592 1.000 41.13118  ? 845  LEU A CA  1 
ATOM   13998 C C   . LEU B  1 845  ? 118.23940 167.72562 109.68180 1.000 41.13118  ? 845  LEU A C   1 
ATOM   13999 O O   . LEU B  1 845  ? 118.01117 168.36395 108.64914 1.000 41.13118  ? 845  LEU A O   1 
ATOM   14000 C CB  . LEU B  1 845  ? 120.43258 168.21705 110.76145 1.000 41.13118  ? 845  LEU A CB  1 
ATOM   14001 C CG  . LEU B  1 845  ? 121.33567 169.40258 111.08677 1.000 41.13118  ? 845  LEU A CG  1 
ATOM   14002 C CD1 . LEU B  1 845  ? 122.78448 168.96979 111.02493 1.000 41.13118  ? 845  LEU A CD1 1 
ATOM   14003 C CD2 . LEU B  1 845  ? 121.08097 170.54926 110.13822 1.000 41.13118  ? 845  LEU A CD2 1 
ATOM   14004 N N   . VAL B  1 846  ? 117.93311 166.43419 109.80398 1.000 39.95937  ? 846  VAL A N   1 
ATOM   14005 C CA  . VAL B  1 846  ? 117.29558 165.71820 108.70008 1.000 39.95937  ? 846  VAL A CA  1 
ATOM   14006 C C   . VAL B  1 846  ? 115.91014 166.28128 108.40759 1.000 39.95937  ? 846  VAL A C   1 
ATOM   14007 O O   . VAL B  1 846  ? 115.48544 166.34658 107.24812 1.000 39.95937  ? 846  VAL A O   1 
ATOM   14008 C CB  . VAL B  1 846  ? 117.25017 164.21144 108.99797 1.000 39.95937  ? 846  VAL A CB  1 
ATOM   14009 C CG1 . VAL B  1 846  ? 116.23857 163.51844 108.11300 1.000 39.95937  ? 846  VAL A CG1 1 
ATOM   14010 C CG2 . VAL B  1 846  ? 118.59721 163.63711 108.74033 1.000 39.95937  ? 846  VAL A CG2 1 
ATOM   14011 N N   . ALA B  1 847  ? 115.18716 166.70873 109.44287 1.000 42.59932  ? 847  ALA A N   1 
ATOM   14012 C CA  . ALA B  1 847  ? 113.84058 167.22792 109.23105 1.000 42.59932  ? 847  ALA A CA  1 
ATOM   14013 C C   . ALA B  1 847  ? 113.82237 168.43259 108.29771 1.000 42.59932  ? 847  ALA A C   1 
ATOM   14014 O O   . ALA B  1 847  ? 112.78245 168.72023 107.69569 1.000 42.59932  ? 847  ALA A O   1 
ATOM   14015 C CB  . ALA B  1 847  ? 113.20178 167.59152 110.57109 1.000 42.59932  ? 847  ALA A CB  1 
ATOM   14016 N N   . LYS B  1 848  ? 114.93998 169.14005 108.16855 1.000 41.73984  ? 848  LYS A N   1 
ATOM   14017 C CA  . LYS B  1 848  ? 115.05001 170.29168 107.27281 1.000 41.73984  ? 848  LYS A CA  1 
ATOM   14018 C C   . LYS B  1 848  ? 115.70604 169.88930 105.95156 1.000 41.73984  ? 848  LYS A C   1 
ATOM   14019 O O   . LYS B  1 848  ? 116.73730 170.42365 105.54829 1.000 41.73984  ? 848  LYS A O   1 
ATOM   14020 C CB  . LYS B  1 848  ? 115.82651 171.40872 107.96215 1.000 41.73984  ? 848  LYS A CB  1 
ATOM   14021 C CG  . LYS B  1 848  ? 115.36029 171.67309 109.38547 1.000 41.73984  ? 848  LYS A CG  1 
ATOM   14022 C CD  . LYS B  1 848  ? 116.40778 172.39052 110.22772 1.000 41.73984  ? 848  LYS A CD  1 
ATOM   14023 C CE  . LYS B  1 848  ? 117.36351 173.21709 109.38679 1.000 41.73984  ? 848  LYS A CE  1 
ATOM   14024 N NZ  . LYS B  1 848  ? 118.65451 173.43681 110.09510 1.000 41.73984  ? 848  LYS A NZ  1 
ATOM   14025 N N   . LEU B  1 849  ? 115.08601 168.92894 105.26918 1.000 42.85512  ? 849  LEU A N   1 
ATOM   14026 C CA  . LEU B  1 849  ? 115.65381 168.37112 104.04577 1.000 42.85512  ? 849  LEU A CA  1 
ATOM   14027 C C   . LEU B  1 849  ? 114.50686 168.13792 103.06595 1.000 42.85512  ? 849  LEU A C   1 
ATOM   14028 O O   . LEU B  1 849  ? 113.34866 168.08311 103.49526 1.000 42.85512  ? 849  LEU A O   1 
ATOM   14029 C CB  . LEU B  1 849  ? 116.39525 167.06657 104.35440 1.000 42.85512  ? 849  LEU A CB  1 
ATOM   14030 C CG  . LEU B  1 849  ? 117.92861 166.96333 104.33247 1.000 42.85512  ? 849  LEU A CG  1 
ATOM   14031 C CD1 . LEU B  1 849  ? 118.35003 165.50586 104.41093 1.000 42.85512  ? 849  LEU A CD1 1 
ATOM   14032 C CD2 . LEU B  1 849  ? 118.59653 167.65196 103.16150 1.000 42.85512  ? 849  LEU A CD2 1 
ATOM   14033 N N   . PRO B  1 850  ? 114.76403 168.00828 101.76222 1.000 42.71923  ? 850  PRO A N   1 
ATOM   14034 C CA  . PRO B  1 850  ? 113.66889 167.74991 100.81858 1.000 42.71923  ? 850  PRO A CA  1 
ATOM   14035 C C   . PRO B  1 850  ? 112.91426 166.47858 101.16821 1.000 42.71923  ? 850  PRO A C   1 
ATOM   14036 O O   . PRO B  1 850  ? 113.47611 165.48894 101.63376 1.000 42.71923  ? 850  PRO A O   1 
ATOM   14037 C CB  . PRO B  1 850  ? 114.38377 167.61517 99.47161  1.000 42.71923  ? 850  PRO A CB  1 
ATOM   14038 C CG  . PRO B  1 850  ? 115.60056 168.43174 99.62216  1.000 42.71923  ? 850  PRO A CG  1 
ATOM   14039 C CD  . PRO B  1 850  ? 116.02491 168.29385 101.05669 1.000 42.71923  ? 850  PRO A CD  1 
ATOM   14040 N N   . ALA B  1 851  ? 111.60801 166.51622 100.93060 1.000 43.55805  ? 851  ALA A N   1 
ATOM   14041 C CA  . ALA B  1 851  ? 110.73468 165.39294 101.23772 1.000 43.55805  ? 851  ALA A CA  1 
ATOM   14042 C C   . ALA B  1 851  ? 111.08683 164.23195 100.31948 1.000 43.55805  ? 851  ALA A C   1 
ATOM   14043 O O   . ALA B  1 851  ? 111.18474 164.40499 99.09999  1.000 43.55805  ? 851  ALA A O   1 
ATOM   14044 C CB  . ALA B  1 851  ? 109.26628 165.78366 101.08002 1.000 43.55805  ? 851  ALA A CB  1 
ATOM   14045 N N   . GLY B  1 852  ? 111.28236 163.05649 100.90636 1.000 42.48735  ? 852  GLY A N   1 
ATOM   14046 C CA  . GLY B  1 852  ? 111.69288 161.89426 100.14771 1.000 42.48735  ? 852  GLY A CA  1 
ATOM   14047 C C   . GLY B  1 852  ? 113.00783 161.32198 100.63110 1.000 42.48735  ? 852  GLY A C   1 
ATOM   14048 O O   . GLY B  1 852  ? 113.57331 160.42799 99.99568  1.000 42.48735  ? 852  GLY A O   1 
ATOM   14049 N N   . VAL B  1 853  ? 113.51014 161.83613 101.75147 1.000 37.93277  ? 853  VAL A N   1 
ATOM   14050 C CA  . VAL B  1 853  ? 114.73113 161.34014 102.37156 1.000 37.93277  ? 853  VAL A CA  1 
ATOM   14051 C C   . VAL B  1 853  ? 114.42106 160.98188 103.81540 1.000 37.93277  ? 853  VAL A C   1 
ATOM   14052 O O   . VAL B  1 853  ? 113.60387 161.63929 104.46833 1.000 37.93277  ? 853  VAL A O   1 
ATOM   14053 C CB  . VAL B  1 853  ? 115.88676 162.36056 102.30135 1.000 37.93277  ? 853  VAL A CB  1 
ATOM   14054 C CG1 . VAL B  1 853  ? 116.27197 162.62611 100.85819 1.000 37.93277  ? 853  VAL A CG1 1 
ATOM   14055 C CG2 . VAL B  1 853  ? 115.52848 163.63972 103.02145 1.000 37.93277  ? 853  VAL A CG2 1 
ATOM   14056 N N   . GLY B  1 854  ? 115.05625 159.91818 104.30217 1.000 32.66244  ? 854  GLY A N   1 
ATOM   14057 C CA  . GLY B  1 854  ? 114.88912 159.46558 105.66013 1.000 32.66244  ? 854  GLY A CA  1 
ATOM   14058 C C   . GLY B  1 854  ? 116.21431 159.24428 106.36112 1.000 32.66244  ? 854  GLY A C   1 
ATOM   14059 O O   . GLY B  1 854  ? 117.29180 159.36793 105.78003 1.000 32.66244  ? 854  GLY A O   1 
ATOM   14060 N N   . TYR B  1 855  ? 116.11546 158.87918 107.63229 1.000 31.94714  ? 855  TYR A N   1 
ATOM   14061 C CA  . TYR B  1 855  ? 117.29196 158.67183 108.46194 1.000 31.94714  ? 855  TYR A CA  1 
ATOM   14062 C C   . TYR B  1 855  ? 117.13151 157.38684 109.25675 1.000 31.94714  ? 855  TYR A C   1 
ATOM   14063 O O   . TYR B  1 855  ? 116.04054 157.09303 109.75244 1.000 31.94714  ? 855  TYR A O   1 
ATOM   14064 C CB  . TYR B  1 855  ? 117.50848 159.87900 109.38017 1.000 31.94714  ? 855  TYR A CB  1 
ATOM   14065 C CG  . TYR B  1 855  ? 116.99513 159.70581 110.78530 1.000 31.94714  ? 855  TYR A CG  1 
ATOM   14066 C CD1 . TYR B  1 855  ? 115.73639 160.16228 111.13367 1.000 31.94714  ? 855  TYR A CD1 1 
ATOM   14067 C CD2 . TYR B  1 855  ? 117.76608 159.11406 111.76535 1.000 31.94714  ? 855  TYR A CD2 1 
ATOM   14068 C CE1 . TYR B  1 855  ? 115.25243 160.01480 112.41290 1.000 31.94714  ? 855  TYR A CE1 1 
ATOM   14069 C CE2 . TYR B  1 855  ? 117.28676 158.95957 113.04021 1.000 31.94714  ? 855  TYR A CE2 1 
ATOM   14070 C CZ  . TYR B  1 855  ? 116.03491 159.41376 113.36471 1.000 31.94714  ? 855  TYR A CZ  1 
ATOM   14071 O OH  . TYR B  1 855  ? 115.56463 159.25864 114.64810 1.000 31.94714  ? 855  TYR A OH  1 
ATOM   14072 N N   . SER B  1 856  ? 118.21637 156.62390 109.36702 1.000 30.88147  ? 856  SER A N   1 
ATOM   14073 C CA  . SER B  1 856  ? 118.22631 155.40105 110.16177 1.000 30.88147  ? 856  SER A CA  1 
ATOM   14074 C C   . SER B  1 856  ? 119.56485 155.28648 110.87024 1.000 30.88147  ? 856  SER A C   1 
ATOM   14075 O O   . SER B  1 856  ? 120.61045 155.24684 110.21908 1.000 30.88147  ? 856  SER A O   1 
ATOM   14076 C CB  . SER B  1 856  ? 117.97904 154.16894 109.28865 1.000 30.88147  ? 856  SER A CB  1 
ATOM   14077 O OG  . SER B  1 856  ? 116.59402 153.93696 109.10985 1.000 30.88147  ? 856  SER A OG  1 
ATOM   14078 N N   . TRP B  1 857  ? 119.53975 155.24477 112.19542 1.000 33.90664  ? 857  TRP A N   1 
ATOM   14079 C CA  . TRP B  1 857  ? 120.75337 154.97916 112.94778 1.000 33.90664  ? 857  TRP A CA  1 
ATOM   14080 C C   . TRP B  1 857  ? 121.08831 153.50034 112.85029 1.000 33.90664  ? 857  TRP A C   1 
ATOM   14081 O O   . TRP B  1 857  ? 120.19531 152.65087 112.84552 1.000 33.90664  ? 857  TRP A O   1 
ATOM   14082 C CB  . TRP B  1 857  ? 120.58573 155.38902 114.40858 1.000 33.90664  ? 857  TRP A CB  1 
ATOM   14083 C CG  . TRP B  1 857  ? 120.34513 156.84947 114.59206 1.000 33.90664  ? 857  TRP A CG  1 
ATOM   14084 C CD1 . TRP B  1 857  ? 119.24729 157.43088 115.14126 1.000 33.90664  ? 857  TRP A CD1 1 
ATOM   14085 C CD2 . TRP B  1 857  ? 121.22248 157.91747 114.22205 1.000 33.90664  ? 857  TRP A CD2 1 
ATOM   14086 N NE1 . TRP B  1 857  ? 119.38612 158.79435 115.14386 1.000 33.90664  ? 857  TRP A NE1 1 
ATOM   14087 C CE2 . TRP B  1 857  ? 120.58769 159.11818 114.57509 1.000 33.90664  ? 857  TRP A CE2 1 
ATOM   14088 C CE3 . TRP B  1 857  ? 122.48200 157.97404 113.62457 1.000 33.90664  ? 857  TRP A CE3 1 
ATOM   14089 C CZ2 . TRP B  1 857  ? 121.16805 160.35963 114.35261 1.000 33.90664  ? 857  TRP A CZ2 1 
ATOM   14090 C CZ3 . TRP B  1 857  ? 123.05576 159.20606 113.40957 1.000 33.90664  ? 857  TRP A CZ3 1 
ATOM   14091 C CH2 . TRP B  1 857  ? 122.40083 160.38084 113.76901 1.000 33.90664  ? 857  TRP A CH2 1 
ATOM   14092 N N   . THR B  1 858  ? 122.37918 153.19236 112.75662 1.000 32.51365  ? 858  THR A N   1 
ATOM   14093 C CA  . THR B  1 858  ? 122.80586 151.80979 112.60895 1.000 32.51365  ? 858  THR A CA  1 
ATOM   14094 C C   . THR B  1 858  ? 124.20092 151.64645 113.18832 1.000 32.51365  ? 858  THR A C   1 
ATOM   14095 O O   . THR B  1 858  ? 124.94173 152.61627 113.35607 1.000 32.51365  ? 858  THR A O   1 
ATOM   14096 C CB  . THR B  1 858  ? 122.77853 151.36699 111.14567 1.000 32.51365  ? 858  THR A CB  1 
ATOM   14097 O OG1 . THR B  1 858  ? 123.07580 149.97077 111.06728 1.000 32.51365  ? 858  THR A OG1 1 
ATOM   14098 C CG2 . THR B  1 858  ? 123.79519 152.13756 110.34048 1.000 32.51365  ? 858  THR A CG2 1 
ATOM   14099 N N   . GLY B  1 859  ? 124.55088 150.40064 113.49338 1.000 32.39583  ? 859  GLY A N   1 
ATOM   14100 C CA  . GLY B  1 859  ? 125.82969 150.10435 114.10630 1.000 32.39583  ? 859  GLY A CA  1 
ATOM   14101 C C   . GLY B  1 859  ? 125.83075 150.36040 115.59710 1.000 32.39583  ? 859  GLY A C   1 
ATOM   14102 O O   . GLY B  1 859  ? 124.98985 149.82498 116.32179 1.000 32.39583  ? 859  GLY A O   1 
ATOM   14103 N N   . LEU B  1 860  ? 126.77731 151.17311 116.06922 1.000 34.38463  ? 860  LEU A N   1 
ATOM   14104 C CA  . LEU B  1 860  ? 126.80802 151.53775 117.48130 1.000 34.38463  ? 860  LEU A CA  1 
ATOM   14105 C C   . LEU B  1 860  ? 125.62778 152.42499 117.85296 1.000 34.38463  ? 860  LEU A C   1 
ATOM   14106 O O   . LEU B  1 860  ? 125.16861 152.40440 119.00445 1.000 34.38463  ? 860  LEU A O   1 
ATOM   14107 C CB  . LEU B  1 860  ? 128.12556 152.24108 117.80195 1.000 34.38463  ? 860  LEU A CB  1 
ATOM   14108 C CG  . LEU B  1 860  ? 128.57020 152.34620 119.25870 1.000 34.38463  ? 860  LEU A CG  1 
ATOM   14109 C CD1 . LEU B  1 860  ? 128.42823 151.01867 119.95627 1.000 34.38463  ? 860  LEU A CD1 1 
ATOM   14110 C CD2 . LEU B  1 860  ? 130.00321 152.83682 119.33830 1.000 34.38463  ? 860  LEU A CD2 1 
ATOM   14111 N N   . SER B  1 861  ? 125.12764 153.20433 116.89260 1.000 36.09405  ? 861  SER A N   1 
ATOM   14112 C CA  . SER B  1 861  ? 124.02010 154.11260 117.15997 1.000 36.09405  ? 861  SER A CA  1 
ATOM   14113 C C   . SER B  1 861  ? 122.74692 153.35732 117.51459 1.000 36.09405  ? 861  SER A C   1 
ATOM   14114 O O   . SER B  1 861  ? 121.97797 153.80235 118.37320 1.000 36.09405  ? 861  SER A O   1 
ATOM   14115 C CB  . SER B  1 861  ? 123.79008 155.01069 115.95349 1.000 36.09405  ? 861  SER A CB  1 
ATOM   14116 O OG  . SER B  1 861  ? 124.52098 156.20764 116.09067 1.000 36.09405  ? 861  SER A OG  1 
ATOM   14117 N N   . TYR B  1 862  ? 122.49426 152.22908 116.84984 1.000 36.45168  ? 862  TYR A N   1 
ATOM   14118 C CA  . TYR B  1 862  ? 121.34145 151.40415 117.19241 1.000 36.45168  ? 862  TYR A CA  1 
ATOM   14119 C C   . TYR B  1 862  ? 121.34462 151.05908 118.67465 1.000 36.45168  ? 862  TYR A C   1 
ATOM   14120 O O   . TYR B  1 862  ? 120.35863 151.28662 119.38733 1.000 36.45168  ? 862  TYR A O   1 
ATOM   14121 C CB  . TYR B  1 862  ? 121.35967 150.12789 116.35317 1.000 36.45168  ? 862  TYR A CB  1 
ATOM   14122 C CG  . TYR B  1 862  ? 120.03829 149.74158 115.74039 1.000 36.45168  ? 862  TYR A CG  1 
ATOM   14123 C CD1 . TYR B  1 862  ? 119.66797 150.21725 114.49576 1.000 36.45168  ? 862  TYR A CD1 1 
ATOM   14124 C CD2 . TYR B  1 862  ? 119.16960 148.88434 116.39825 1.000 36.45168  ? 862  TYR A CD2 1 
ATOM   14125 C CE1 . TYR B  1 862  ? 118.46761 149.86345 113.92408 1.000 36.45168  ? 862  TYR A CE1 1 
ATOM   14126 C CE2 . TYR B  1 862  ? 117.96322 148.52218 115.83492 1.000 36.45168  ? 862  TYR A CE2 1 
ATOM   14127 C CZ  . TYR B  1 862  ? 117.61757 149.01583 114.59529 1.000 36.45168  ? 862  TYR A CZ  1 
ATOM   14128 O OH  . TYR B  1 862  ? 116.41809 148.66231 114.02057 1.000 36.45168  ? 862  TYR A OH  1 
ATOM   14129 N N   . GLN B  1 863  ? 122.46611 150.52692 119.15918 1.000 38.75437  ? 863  GLN A N   1 
ATOM   14130 C CA  . GLN B  1 863  ? 122.54656 150.10012 120.54943 1.000 38.75437  ? 863  GLN A CA  1 
ATOM   14131 C C   . GLN B  1 863  ? 122.47587 151.28553 121.50305 1.000 38.75437  ? 863  GLN A C   1 
ATOM   14132 O O   . GLN B  1 863  ? 121.85785 151.18948 122.57065 1.000 38.75437  ? 863  GLN A O   1 
ATOM   14133 C CB  . GLN B  1 863  ? 123.82227 149.29036 120.76982 1.000 38.75437  ? 863  GLN A CB  1 
ATOM   14134 C CG  . GLN B  1 863  ? 124.18229 148.39812 119.59737 1.000 38.75437  ? 863  GLN A CG  1 
ATOM   14135 C CD  . GLN B  1 863  ? 123.19747 147.26262 119.40582 1.000 38.75437  ? 863  GLN A CD  1 
ATOM   14136 O OE1 . GLN B  1 863  ? 122.99053 146.78627 118.29109 1.000 38.75437  ? 863  GLN A OE1 1 
ATOM   14137 N NE2 . GLN B  1 863  ? 122.58901 146.81765 120.49645 1.000 38.75437  ? 863  GLN A NE2 1 
ATOM   14138 N N   . GLU B  1 864  ? 123.09915 152.41114 121.14414 1.000 40.42444  ? 864  GLU A N   1 
ATOM   14139 C CA  . GLU B  1 864  ? 123.03380 153.57727 122.02201 1.000 40.42444  ? 864  GLU A CA  1 
ATOM   14140 C C   . GLU B  1 864  ? 121.60342 154.09101 122.15655 1.000 40.42444  ? 864  GLU A C   1 
ATOM   14141 O O   . GLU B  1 864  ? 121.14005 154.39227 123.26899 1.000 40.42444  ? 864  GLU A O   1 
ATOM   14142 C CB  . GLU B  1 864  ? 123.95478 154.67404 121.50010 1.000 40.42444  ? 864  GLU A CB  1 
ATOM   14143 C CG  . GLU B  1 864  ? 123.92959 155.93782 122.32434 1.000 40.42444  ? 864  GLU A CG  1 
ATOM   14144 C CD  . GLU B  1 864  ? 124.51675 157.11518 121.58497 1.000 40.42444  ? 864  GLU A CD  1 
ATOM   14145 O OE1 . GLU B  1 864  ? 125.75798 157.20367 121.50990 1.000 40.42444  ? 864  GLU A OE1 1 
ATOM   14146 O OE2 . GLU B  1 864  ? 123.74337 157.95740 121.09035 1.000 40.42444  ? 864  GLU A OE2 1 
ATOM   14147 N N   . ALA B  1 865  ? 120.88412 154.17778 121.03565 1.000 41.32427  ? 865  ALA A N   1 
ATOM   14148 C CA  . ALA B  1 865  ? 119.49224 154.60440 121.07499 1.000 41.32427  ? 865  ALA A CA  1 
ATOM   14149 C C   . ALA B  1 865  ? 118.64242 153.63141 121.87732 1.000 41.32427  ? 865  ALA A C   1 
ATOM   14150 O O   . ALA B  1 865  ? 117.74796 154.04777 122.62183 1.000 41.32427  ? 865  ALA A O   1 
ATOM   14151 C CB  . ALA B  1 865  ? 118.94730 154.74504 119.65610 1.000 41.32427  ? 865  ALA A CB  1 
ATOM   14152 N N   . LEU B  1 866  ? 118.89719 152.32864 121.73348 1.000 41.75119  ? 866  LEU A N   1 
ATOM   14153 C CA  . LEU B  1 866  ? 118.13307 151.35217 122.50348 1.000 41.75119  ? 866  LEU A CA  1 
ATOM   14154 C C   . LEU B  1 866  ? 118.37876 151.51067 123.99938 1.000 41.75119  ? 866  LEU A C   1 
ATOM   14155 O O   . LEU B  1 866  ? 117.43680 151.45914 124.79800 1.000 41.75119  ? 866  LEU A O   1 
ATOM   14156 C CB  . LEU B  1 866  ? 118.47445 149.93415 122.05018 1.000 41.75119  ? 866  LEU A CB  1 
ATOM   14157 C CG  . LEU B  1 866  ? 117.55968 149.30317 120.99930 1.000 41.75119  ? 866  LEU A CG  1 
ATOM   14158 C CD1 . LEU B  1 866  ? 117.20157 150.29622 119.90677 1.000 41.75119  ? 866  LEU A CD1 1 
ATOM   14159 C CD2 . LEU B  1 866  ? 118.20286 148.06458 120.41097 1.000 41.75119  ? 866  LEU A CD2 1 
ATOM   14160 N N   . SER B  1 867  ? 119.63765 151.71050 124.39657 1.000 43.47356  ? 867  SER A N   1 
ATOM   14161 C CA  . SER B  1 867  ? 119.95819 151.86773 125.81357 1.000 43.47356  ? 867  SER A CA  1 
ATOM   14162 C C   . SER B  1 867  ? 119.29038 153.10265 126.40474 1.000 43.47356  ? 867  SER A C   1 
ATOM   14163 O O   . SER B  1 867  ? 118.78853 153.07229 127.54373 1.000 43.47356  ? 867  SER A O   1 
ATOM   14164 C CB  . SER B  1 867  ? 121.47043 151.95360 125.99437 1.000 43.47356  ? 867  SER A CB  1 
ATOM   14165 O OG  . SER B  1 867  ? 121.79815 152.53451 127.24122 1.000 43.47356  ? 867  SER A OG  1 
ATOM   14166 N N   . SER B  1 868  ? 119.29494 154.20642 125.65119 1.000 45.89923  ? 868  SER A N   1 
ATOM   14167 C CA  . SER B  1 868  ? 118.72148 155.44701 126.16202 1.000 45.89923  ? 868  SER A CA  1 
ATOM   14168 C C   . SER B  1 868  ? 117.24500 155.27976 126.50063 1.000 45.89923  ? 868  SER A C   1 
ATOM   14169 O O   . SER B  1 868  ? 116.76518 155.82792 127.49934 1.000 45.89923  ? 868  SER A O   1 
ATOM   14170 C CB  . SER B  1 868  ? 118.91759 156.57046 125.14689 1.000 45.89923  ? 868  SER A CB  1 
ATOM   14171 O OG  . SER B  1 868  ? 120.28339 156.69680 124.79674 1.000 45.89923  ? 868  SER A OG  1 
ATOM   14172 N N   . ASN B  1 869  ? 116.50420 154.53337 125.67799 1.000 45.76084  ? 869  ASN A N   1 
ATOM   14173 C CA  . ASN B  1 869  ? 115.10650 154.26697 126.00014 1.000 45.76084  ? 869  ASN A CA  1 
ATOM   14174 C C   . ASN B  1 869  ? 114.97168 153.21780 127.09381 1.000 45.76084  ? 869  ASN A C   1 
ATOM   14175 O O   . ASN B  1 869  ? 114.04263 153.28831 127.90434 1.000 45.76084  ? 869  ASN A O   1 
ATOM   14176 C CB  . ASN B  1 869  ? 114.34160 153.81462 124.75700 1.000 45.76084  ? 869  ASN A CB  1 
ATOM   14177 C CG  . ASN B  1 869  ? 114.62787 154.67348 123.55168 1.000 45.76084  ? 869  ASN A CG  1 
ATOM   14178 O OD1 . ASN B  1 869  ? 114.58913 155.89954 123.62561 1.000 45.76084  ? 869  ASN A OD1 1 
ATOM   14179 N ND2 . ASN B  1 869  ? 114.89415 154.03328 122.42272 1.000 45.76084  ? 869  ASN A ND2 1 
ATOM   14180 N N   . GLN B  1 870  ? 115.88114 152.24272 127.13278 1.000 44.32139  ? 870  GLN A N   1 
ATOM   14181 C CA  . GLN B  1 870  ? 115.75921 151.15267 128.09335 1.000 44.32139  ? 870  GLN A CA  1 
ATOM   14182 C C   . GLN B  1 870  ? 115.84768 151.65005 129.52866 1.000 44.32139  ? 870  GLN A C   1 
ATOM   14183 O O   . GLN B  1 870  ? 115.07201 151.21592 130.38786 1.000 44.32139  ? 870  GLN A O   1 
ATOM   14184 C CB  . GLN B  1 870  ? 116.84788 150.11115 127.84157 1.000 44.32139  ? 870  GLN A CB  1 
ATOM   14185 C CG  . GLN B  1 870  ? 116.40899 148.90268 127.05016 1.000 44.32139  ? 870  GLN A CG  1 
ATOM   14186 C CD  . GLN B  1 870  ? 117.26853 147.69288 127.34691 1.000 44.32139  ? 870  GLN A CD  1 
ATOM   14187 O OE1 . GLN B  1 870  ? 117.88012 147.60292 128.40966 1.000 44.32139  ? 870  GLN A OE1 1 
ATOM   14188 N NE2 . GLN B  1 870  ? 117.32144 146.75543 126.40837 1.000 44.32139  ? 870  GLN A NE2 1 
ATOM   14189 N N   . ALA B  1 871  ? 116.78299 152.56176 129.80538 1.000 42.94792  ? 871  ALA A N   1 
ATOM   14190 C CA  . ALA B  1 871  ? 117.18337 152.80689 131.19424 1.000 42.94792  ? 871  ALA A CA  1 
ATOM   14191 C C   . ALA B  1 871  ? 116.04003 153.16248 132.15240 1.000 42.94792  ? 871  ALA A C   1 
ATOM   14192 O O   . ALA B  1 871  ? 115.95749 152.53946 133.23007 1.000 42.94792  ? 871  ALA A O   1 
ATOM   14193 C CB  . ALA B  1 871  ? 118.27549 153.88136 131.22096 1.000 42.94792  ? 871  ALA A CB  1 
ATOM   14194 N N   . PRO B  1 872  ? 115.15728 154.13561 131.86412 1.000 41.96836  ? 872  PRO A N   1 
ATOM   14195 C CA  . PRO B  1 872  ? 114.16684 154.53122 132.89024 1.000 41.96836  ? 872  PRO A CA  1 
ATOM   14196 C C   . PRO B  1 872  ? 113.23679 153.40564 133.30889 1.000 41.96836  ? 872  PRO A C   1 
ATOM   14197 O O   . PRO B  1 872  ? 112.90594 153.27077 134.49948 1.000 41.96836  ? 872  PRO A O   1 
ATOM   14198 C CB  . PRO B  1 872  ? 113.38751 155.67840 132.22967 1.000 41.96836  ? 872  PRO A CB  1 
ATOM   14199 C CG  . PRO B  1 872  ? 113.93512 155.86716 130.88558 1.000 41.96836  ? 872  PRO A CG  1 
ATOM   14200 C CD  . PRO B  1 872  ? 115.12179 155.00692 130.67644 1.000 41.96836  ? 872  PRO A CD  1 
ATOM   14201 N N   . ALA B  1 873  ? 112.81421 152.57427 132.35709 1.000 41.38309  ? 873  ALA A N   1 
ATOM   14202 C CA  . ALA B  1 873  ? 111.99562 151.42719 132.71736 1.000 41.38309  ? 873  ALA A CA  1 
ATOM   14203 C C   . ALA B  1 873  ? 112.73835 150.53303 133.69442 1.000 41.38309  ? 873  ALA A C   1 
ATOM   14204 O O   . ALA B  1 873  ? 112.20522 150.19580 134.75614 1.000 41.38309  ? 873  ALA A O   1 
ATOM   14205 C CB  . ALA B  1 873  ? 111.59872 150.65005 131.46352 1.000 41.38309  ? 873  ALA A CB  1 
ATOM   14206 N N   . LEU B  1 874  ? 114.00599 150.23574 133.39765 1.000 40.80443  ? 874  LEU A N   1 
ATOM   14207 C CA  . LEU B  1 874  ? 114.80777 149.38700 134.27029 1.000 40.80443  ? 874  LEU A CA  1 
ATOM   14208 C C   . LEU B  1 874  ? 114.87181 149.95402 135.67929 1.000 40.80443  ? 874  LEU A C   1 
ATOM   14209 O O   . LEU B  1 874  ? 114.77423 149.20649 136.66259 1.000 40.80443  ? 874  LEU A O   1 
ATOM   14210 C CB  . LEU B  1 874  ? 116.21063 149.23328 133.69553 1.000 40.80443  ? 874  LEU A CB  1 
ATOM   14211 C CG  . LEU B  1 874  ? 117.16538 148.34140 134.48072 1.000 40.80443  ? 874  LEU A CG  1 
ATOM   14212 C CD1 . LEU B  1 874  ? 116.46361 147.07633 134.94103 1.000 40.80443  ? 874  LEU A CD1 1 
ATOM   14213 C CD2 . LEU B  1 874  ? 118.37767 148.01364 133.63543 1.000 40.80443  ? 874  LEU A CD2 1 
ATOM   14214 N N   . TYR B  1 875  ? 115.02337 151.27579 135.79945 1.000 39.86967  ? 875  TYR A N   1 
ATOM   14215 C CA  . TYR B  1 875  ? 114.93117 151.88813 137.12165 1.000 39.86967  ? 875  TYR A CA  1 
ATOM   14216 C C   . TYR B  1 875  ? 113.59217 151.57487 137.77839 1.000 39.86967  ? 875  TYR A C   1 
ATOM   14217 O O   . TYR B  1 875  ? 113.53704 151.26839 138.97590 1.000 39.86967  ? 875  TYR A O   1 
ATOM   14218 C CB  . TYR B  1 875  ? 115.13074 153.39927 137.03146 1.000 39.86967  ? 875  TYR A CB  1 
ATOM   14219 C CG  . TYR B  1 875  ? 116.41057 153.82584 136.36677 1.000 39.86967  ? 875  TYR A CG  1 
ATOM   14220 C CD1 . TYR B  1 875  ? 117.59100 153.14176 136.58992 1.000 39.86967  ? 875  TYR A CD1 1 
ATOM   14221 C CD2 . TYR B  1 875  ? 116.43954 154.92632 135.52629 1.000 39.86967  ? 875  TYR A CD2 1 
ATOM   14222 C CE1 . TYR B  1 875  ? 118.76207 153.53452 135.98702 1.000 39.86967  ? 875  TYR A CE1 1 
ATOM   14223 C CE2 . TYR B  1 875  ? 117.60287 155.32634 134.91866 1.000 39.86967  ? 875  TYR A CE2 1 
ATOM   14224 C CZ  . TYR B  1 875  ? 118.76216 154.62720 135.15190 1.000 39.86967  ? 875  TYR A CZ  1 
ATOM   14225 O OH  . TYR B  1 875  ? 119.92982 155.02408 134.54836 1.000 39.86967  ? 875  TYR A OH  1 
ATOM   14226 N N   . ALA B  1 876  ? 112.50339 151.63742 137.00550 1.000 39.94083  ? 876  ALA A N   1 
ATOM   14227 C CA  . ALA B  1 876  ? 111.17276 151.41269 137.57306 1.000 39.94083  ? 876  ALA A CA  1 
ATOM   14228 C C   . ALA B  1 876  ? 111.01427 149.98856 138.11321 1.000 39.94083  ? 876  ALA A C   1 
ATOM   14229 O O   . ALA B  1 876  ? 110.58526 149.79120 139.26162 1.000 39.94083  ? 876  ALA A O   1 
ATOM   14230 C CB  . ALA B  1 876  ? 110.10263 151.72514 136.52695 1.000 39.94083  ? 876  ALA A CB  1 
ATOM   14231 N N   . ILE B  1 877  ? 111.35474 148.97842 137.30342 1.000 41.07704  ? 877  ILE A N   1 
ATOM   14232 C CA  . ILE B  1 877  ? 111.21576 147.60731 137.80349 1.000 41.07704  ? 877  ILE A CA  1 
ATOM   14233 C C   . ILE B  1 877  ? 112.17214 147.35322 138.96192 1.000 41.07704  ? 877  ILE A C   1 
ATOM   14234 O O   . ILE B  1 877  ? 111.82867 146.63679 139.90749 1.000 41.07704  ? 877  ILE A O   1 
ATOM   14235 C CB  . ILE B  1 877  ? 111.36398 146.51243 136.72145 1.000 41.07704  ? 877  ILE A CB  1 
ATOM   14236 C CG1 . ILE B  1 877  ? 110.58501 146.78551 135.42917 1.000 41.07704  ? 877  ILE A CG1 1 
ATOM   14237 C CG2 . ILE B  1 877  ? 110.92814 145.15339 137.27542 1.000 41.07704  ? 877  ILE A CG2 1 
ATOM   14238 C CD1 . ILE B  1 877  ? 111.24896 147.58570 134.40887 1.000 41.07704  ? 877  ILE A CD1 1 
ATOM   14239 N N   . SER B  1 878  ? 113.37937 147.92215 138.92543 1.000 39.13473  ? 878  SER A N   1 
ATOM   14240 C CA  . SER B  1 878  ? 114.28740 147.70358 140.04641 1.000 39.13473  ? 878  SER A CA  1 
ATOM   14241 C C   . SER B  1 878  ? 113.71837 148.27541 141.33789 1.000 39.13473  ? 878  SER A C   1 
ATOM   14242 O O   . SER B  1 878  ? 113.78939 147.63359 142.39523 1.000 39.13473  ? 878  SER A O   1 
ATOM   14243 C CB  . SER B  1 878  ? 115.65399 148.30551 139.74599 1.000 39.13473  ? 878  SER A CB  1 
ATOM   14244 O OG  . SER B  1 878  ? 116.39391 147.44982 138.89654 1.000 39.13473  ? 878  SER A OG  1 
ATOM   14245 N N   . LEU B  1 879  ? 113.13940 149.47611 141.27221 1.000 38.39335  ? 879  LEU A N   1 
ATOM   14246 C CA  . LEU B  1 879  ? 112.54368 150.07042 142.46401 1.000 38.39335  ? 879  LEU A CA  1 
ATOM   14247 C C   . LEU B  1 879  ? 111.38523 149.22632 142.98033 1.000 38.39335  ? 879  LEU A C   1 
ATOM   14248 O O   . LEU B  1 879  ? 111.27578 148.97129 144.18697 1.000 38.39335  ? 879  LEU A O   1 
ATOM   14249 C CB  . LEU B  1 879  ? 112.08221 151.49435 142.16536 1.000 38.39335  ? 879  LEU A CB  1 
ATOM   14250 C CG  . LEU B  1 879  ? 113.09174 152.59695 142.46943 1.000 38.39335  ? 879  LEU A CG  1 
ATOM   14251 C CD1 . LEU B  1 879  ? 112.58054 153.92599 141.95869 1.000 38.39335  ? 879  LEU A CD1 1 
ATOM   14252 C CD2 . LEU B  1 879  ? 113.35166 152.66274 143.96082 1.000 38.39335  ? 879  LEU A CD2 1 
ATOM   14253 N N   . VAL B  1 880  ? 110.51333 148.76542 142.07998 1.000 40.32138  ? 880  VAL A N   1 
ATOM   14254 C CA  . VAL B  1 880  ? 109.38123 147.97194 142.55464 1.000 40.32138  ? 880  VAL A CA  1 
ATOM   14255 C C   . VAL B  1 880  ? 109.85567 146.64250 143.13848 1.000 40.32138  ? 880  VAL A C   1 
ATOM   14256 O O   . VAL B  1 880  ? 109.29586 146.15631 144.13243 1.000 40.32138  ? 880  VAL A O   1 
ATOM   14257 C CB  . VAL B  1 880  ? 108.33407 147.78216 141.43854 1.000 40.32138  ? 880  VAL A CB  1 
ATOM   14258 C CG1 . VAL B  1 880  ? 108.69116 146.63017 140.51730 1.000 40.32138  ? 880  VAL A CG1 1 
ATOM   14259 C CG2 . VAL B  1 880  ? 106.95977 147.56987 142.04552 1.000 40.32138  ? 880  VAL A CG2 1 
ATOM   14260 N N   . VAL B  1 881  ? 110.91311 146.05468 142.57362 1.000 42.31302  ? 881  VAL A N   1 
ATOM   14261 C CA  . VAL B  1 881  ? 111.38784 144.76539 143.06053 1.000 42.31302  ? 881  VAL A CA  1 
ATOM   14262 C C   . VAL B  1 881  ? 112.01829 144.91345 144.43715 1.000 42.31302  ? 881  VAL A C   1 
ATOM   14263 O O   . VAL B  1 881  ? 111.78548 144.08719 145.32616 1.000 42.31302  ? 881  VAL A O   1 
ATOM   14264 C CB  . VAL B  1 881  ? 112.36035 144.13310 142.04889 1.000 42.31302  ? 881  VAL A CB  1 
ATOM   14265 C CG1 . VAL B  1 881  ? 113.33856 143.22149 142.75043 1.000 42.31302  ? 881  VAL A CG1 1 
ATOM   14266 C CG2 . VAL B  1 881  ? 111.59109 143.35751 141.00100 1.000 42.31302  ? 881  VAL A CG2 1 
ATOM   14267 N N   . VAL B  1 882  ? 112.81887 145.96369 144.64494 1.000 41.41913  ? 882  VAL A N   1 
ATOM   14268 C CA  . VAL B  1 882  ? 113.41888 146.15328 145.96413 1.000 41.41913  ? 882  VAL A CA  1 
ATOM   14269 C C   . VAL B  1 882  ? 112.34551 146.47920 146.99763 1.000 41.41913  ? 882  VAL A C   1 
ATOM   14270 O O   . VAL B  1 882  ? 112.42887 146.04150 148.15334 1.000 41.41913  ? 882  VAL A O   1 
ATOM   14271 C CB  . VAL B  1 882  ? 114.53096 147.21949 145.92457 1.000 41.41913  ? 882  VAL A CB  1 
ATOM   14272 C CG1 . VAL B  1 882  ? 113.98811 148.57413 145.54074 1.000 41.41913  ? 882  VAL A CG1 1 
ATOM   14273 C CG2 . VAL B  1 882  ? 115.23964 147.29364 147.26712 1.000 41.41913  ? 882  VAL A CG2 1 
ATOM   14274 N N   . PHE B  1 883  ? 111.30586 147.22120 146.59900 1.000 41.75598  ? 883  PHE A N   1 
ATOM   14275 C CA  . PHE B  1 883  ? 110.18388 147.45653 147.50402 1.000 41.75598  ? 883  PHE A CA  1 
ATOM   14276 C C   . PHE B  1 883  ? 109.54902 146.14251 147.94128 1.000 41.75598  ? 883  PHE A C   1 
ATOM   14277 O O   . PHE B  1 883  ? 109.34604 145.90226 149.13955 1.000 41.75598  ? 883  PHE A O   1 
ATOM   14278 C CB  . PHE B  1 883  ? 109.14590 148.35273 146.82616 1.000 41.75598  ? 883  PHE A CB  1 
ATOM   14279 C CG  . PHE B  1 883  ? 107.97622 148.70887 147.70378 1.000 41.75598  ? 883  PHE A CG  1 
ATOM   14280 C CD1 . PHE B  1 883  ? 106.93473 147.81907 147.89905 1.000 41.75598  ? 883  PHE A CD1 1 
ATOM   14281 C CD2 . PHE B  1 883  ? 107.91389 149.94100 148.32267 1.000 41.75598  ? 883  PHE A CD2 1 
ATOM   14282 C CE1 . PHE B  1 883  ? 105.86608 148.14665 148.70178 1.000 41.75598  ? 883  PHE A CE1 1 
ATOM   14283 C CE2 . PHE B  1 883  ? 106.84498 150.27313 149.12216 1.000 41.75598  ? 883  PHE A CE2 1 
ATOM   14284 C CZ  . PHE B  1 883  ? 105.82077 149.37451 149.31154 1.000 41.75598  ? 883  PHE A CZ  1 
ATOM   14285 N N   . LEU B  1 884  ? 109.21641 145.28097 146.97694 1.000 44.01157  ? 884  LEU A N   1 
ATOM   14286 C CA  . LEU B  1 884  ? 108.56025 144.02293 147.32117 1.000 44.01157  ? 884  LEU A CA  1 
ATOM   14287 C C   . LEU B  1 884  ? 109.47177 143.13163 148.15456 1.000 44.01157  ? 884  LEU A C   1 
ATOM   14288 O O   . LEU B  1 884  ? 109.00743 142.44243 149.06909 1.000 44.01157  ? 884  LEU A O   1 
ATOM   14289 C CB  . LEU B  1 884  ? 108.10473 143.29525 146.05812 1.000 44.01157  ? 884  LEU A CB  1 
ATOM   14290 C CG  . LEU B  1 884  ? 106.97954 143.97438 145.28090 1.000 44.01157  ? 884  LEU A CG  1 
ATOM   14291 C CD1 . LEU B  1 884  ? 106.91581 143.44586 143.85916 1.000 44.01157  ? 884  LEU A CD1 1 
ATOM   14292 C CD2 . LEU B  1 884  ? 105.65481 143.78435 145.99715 1.000 44.01157  ? 884  LEU A CD2 1 
ATOM   14293 N N   . ALA B  1 885  ? 110.77177 143.12540 147.85113 1.000 44.53095  ? 885  ALA A N   1 
ATOM   14294 C CA  . ALA B  1 885  ? 111.70337 142.30849 148.62086 1.000 44.53095  ? 885  ALA A CA  1 
ATOM   14295 C C   . ALA B  1 885  ? 111.77533 142.77213 150.06631 1.000 44.53095  ? 885  ALA A C   1 
ATOM   14296 O O   . ALA B  1 885  ? 111.78395 141.94904 150.98821 1.000 44.53095  ? 885  ALA A O   1 
ATOM   14297 C CB  . ALA B  1 885  ? 113.09066 142.33979 147.98299 1.000 44.53095  ? 885  ALA A CB  1 
ATOM   14298 N N   . LEU B  1 886  ? 111.83152 144.08689 150.28757 1.000 43.74191  ? 886  LEU A N   1 
ATOM   14299 C CA  . LEU B  1 886  ? 111.82869 144.59311 151.65592 1.000 43.74191  ? 886  LEU A CA  1 
ATOM   14300 C C   . LEU B  1 886  ? 110.53371 144.23432 152.36863 1.000 43.74191  ? 886  LEU A C   1 
ATOM   14301 O O   . LEU B  1 886  ? 110.55127 143.81297 153.53190 1.000 43.74191  ? 886  LEU A O   1 
ATOM   14302 C CB  . LEU B  1 886  ? 112.03477 146.10443 151.65693 1.000 43.74191  ? 886  LEU A CB  1 
ATOM   14303 C CG  . LEU B  1 886  ? 113.45377 146.58424 151.93317 1.000 43.74191  ? 886  LEU A CG  1 
ATOM   14304 C CD1 . LEU B  1 886  ? 113.52003 148.07170 151.72846 1.000 43.74191  ? 886  LEU A CD1 1 
ATOM   14305 C CD2 . LEU B  1 886  ? 113.86688 146.21770 153.34005 1.000 43.74191  ? 886  LEU A CD2 1 
ATOM   14306 N N   . ALA B  1 887  ? 109.39905 144.38132 151.67967 1.000 46.11785  ? 887  ALA A N   1 
ATOM   14307 C CA  . ALA B  1 887  ? 108.11602 144.06361 152.29789 1.000 46.11785  ? 887  ALA A CA  1 
ATOM   14308 C C   . ALA B  1 887  ? 108.03329 142.59172 152.67538 1.000 46.11785  ? 887  ALA A C   1 
ATOM   14309 O O   . ALA B  1 887  ? 107.47009 142.24048 153.71653 1.000 46.11785  ? 887  ALA A O   1 
ATOM   14310 C CB  . ALA B  1 887  ? 106.97283 144.43974 151.35838 1.000 46.11785  ? 887  ALA A CB  1 
ATOM   14311 N N   . ALA B  1 888  ? 108.57479 141.71305 151.83402 1.000 48.32366  ? 888  ALA A N   1 
ATOM   14312 C CA  . ALA B  1 888  ? 108.52387 140.28799 152.13551 1.000 48.32366  ? 888  ALA A CA  1 
ATOM   14313 C C   . ALA B  1 888  ? 109.47729 139.92310 153.26325 1.000 48.32366  ? 888  ALA A C   1 
ATOM   14314 O O   . ALA B  1 888  ? 109.12399 139.13645 154.14801 1.000 48.32366  ? 888  ALA A O   1 
ATOM   14315 C CB  . ALA B  1 888  ? 108.84206 139.47326 150.88591 1.000 48.32366  ? 888  ALA A CB  1 
ATOM   14316 N N   . LEU B  1 889  ? 110.69257 140.47425 153.24713 1.000 48.86054  ? 889  LEU A N   1 
ATOM   14317 C CA  . LEU B  1 889  ? 111.68267 140.10367 154.25232 1.000 48.86054  ? 889  LEU A CA  1 
ATOM   14318 C C   . LEU B  1 889  ? 111.28758 140.61383 155.63062 1.000 48.86054  ? 889  LEU A C   1 
ATOM   14319 O O   . LEU B  1 889  ? 111.41200 139.89532 156.62816 1.000 48.86054  ? 889  LEU A O   1 
ATOM   14320 C CB  . LEU B  1 889  ? 113.05841 140.63505 153.85605 1.000 48.86054  ? 889  LEU A CB  1 
ATOM   14321 C CG  . LEU B  1 889  ? 114.22204 139.98947 154.60594 1.000 48.86054  ? 889  LEU A CG  1 
ATOM   14322 C CD1 . LEU B  1 889  ? 114.71146 138.76678 153.85400 1.000 48.86054  ? 889  LEU A CD1 1 
ATOM   14323 C CD2 . LEU B  1 889  ? 115.34393 140.98147 154.81298 1.000 48.86054  ? 889  LEU A CD2 1 
ATOM   14324 N N   . TYR B  1 890  ? 110.81379 141.85164 155.70861 1.000 49.66749  ? 890  TYR A N   1 
ATOM   14325 C CA  . TYR B  1 890  ? 110.35659 142.43295 156.96174 1.000 49.66749  ? 890  TYR A CA  1 
ATOM   14326 C C   . TYR B  1 890  ? 108.83520 142.46010 156.95348 1.000 49.66749  ? 890  TYR A C   1 
ATOM   14327 O O   . TYR B  1 890  ? 108.22875 143.07924 156.07487 1.000 49.66749  ? 890  TYR A O   1 
ATOM   14328 C CB  . TYR B  1 890  ? 110.92421 143.83809 157.14366 1.000 49.66749  ? 890  TYR A CB  1 
ATOM   14329 C CG  . TYR B  1 890  ? 112.42340 143.86655 157.31377 1.000 49.66749  ? 890  TYR A CG  1 
ATOM   14330 C CD1 . TYR B  1 890  ? 113.06759 142.93260 158.10682 1.000 49.66749  ? 890  TYR A CD1 1 
ATOM   14331 C CD2 . TYR B  1 890  ? 113.19438 144.82556 156.67920 1.000 49.66749  ? 890  TYR A CD2 1 
ATOM   14332 C CE1 . TYR B  1 890  ? 114.43372 142.95697 158.26652 1.000 49.66749  ? 890  TYR A CE1 1 
ATOM   14333 C CE2 . TYR B  1 890  ? 114.56166 144.85532 156.83268 1.000 49.66749  ? 890  TYR A CE2 1 
ATOM   14334 C CZ  . TYR B  1 890  ? 115.17516 143.91973 157.62754 1.000 49.66749  ? 890  TYR A CZ  1 
ATOM   14335 O OH  . TYR B  1 890  ? 116.53929 143.94466 157.78473 1.000 49.66749  ? 890  TYR A OH  1 
ATOM   14336 N N   . GLU B  1 891  ? 108.22217 141.81168 157.93965 1.000 56.43718  ? 891  GLU A N   1 
ATOM   14337 C CA  . GLU B  1 891  ? 106.77268 141.66288 157.94790 1.000 56.43718  ? 891  GLU A CA  1 
ATOM   14338 C C   . GLU B  1 891  ? 106.08670 142.97753 158.28897 1.000 56.43718  ? 891  GLU A C   1 
ATOM   14339 O O   . GLU B  1 891  ? 105.57329 143.14474 159.39902 1.000 56.43718  ? 891  GLU A O   1 
ATOM   14340 C CB  . GLU B  1 891  ? 106.35428 140.57646 158.93790 1.000 56.43718  ? 891  GLU A CB  1 
ATOM   14341 C CG  . GLU B  1 891  ? 106.00303 139.25605 158.28122 1.000 56.43718  ? 891  GLU A CG  1 
ATOM   14342 C CD  . GLU B  1 891  ? 107.20156 138.58896 157.63732 1.000 56.43718  ? 891  GLU A CD  1 
ATOM   14343 O OE1 . GLU B  1 891  ? 108.22986 138.42001 158.32272 1.000 56.43718  ? 891  GLU A OE1 1 
ATOM   14344 O OE2 . GLU B  1 891  ? 107.11385 138.22874 156.44639 1.000 56.43718  ? 891  GLU A OE2 1 
ATOM   14345 N N   . SER B  1 892  ? 106.07461 143.90879 157.33871 1.000 48.70339  ? 892  SER A N   1 
ATOM   14346 C CA  . SER B  1 892  ? 105.46057 145.21614 157.52151 1.000 48.70339  ? 892  SER A CA  1 
ATOM   14347 C C   . SER B  1 892  ? 105.47261 145.94177 156.18620 1.000 48.70339  ? 892  SER A C   1 
ATOM   14348 O O   . SER B  1 892  ? 106.24494 145.60378 155.28624 1.000 48.70339  ? 892  SER A O   1 
ATOM   14349 C CB  . SER B  1 892  ? 106.19098 146.04337 158.58529 1.000 48.70339  ? 892  SER A CB  1 
ATOM   14350 O OG  . SER B  1 892  ? 105.52241 147.26860 158.82737 1.000 48.70339  ? 892  SER A OG  1 
ATOM   14351 N N   . TRP B  1 893  ? 104.59482 146.93454 156.06469 1.000 48.19023  ? 893  TRP A N   1 
ATOM   14352 C CA  . TRP B  1 893  ? 104.60195 147.84623 154.92980 1.000 48.19023  ? 893  TRP A CA  1 
ATOM   14353 C C   . TRP B  1 893  ? 105.13263 149.22745 155.29004 1.000 48.19023  ? 893  TRP A C   1 
ATOM   14354 O O   . TRP B  1 893  ? 105.00718 150.15210 154.48389 1.000 48.19023  ? 893  TRP A O   1 
ATOM   14355 C CB  . TRP B  1 893  ? 103.19679 147.98142 154.33291 1.000 48.19023  ? 893  TRP A CB  1 
ATOM   14356 C CG  . TRP B  1 893  ? 102.51561 146.68253 154.01472 1.000 48.19023  ? 893  TRP A CG  1 
ATOM   14357 C CD1 . TRP B  1 893  ? 101.64213 145.99924 154.80823 1.000 48.19023  ? 893  TRP A CD1 1 
ATOM   14358 C CD2 . TRP B  1 893  ? 102.64200 145.91919 152.80954 1.000 48.19023  ? 893  TRP A CD2 1 
ATOM   14359 N NE1 . TRP B  1 893  ? 101.22119 144.85688 154.17489 1.000 48.19023  ? 893  TRP A NE1 1 
ATOM   14360 C CE2 . TRP B  1 893  ? 101.82164 144.78438 152.94631 1.000 48.19023  ? 893  TRP A CE2 1 
ATOM   14361 C CE3 . TRP B  1 893  ? 103.37344 146.08296 151.63079 1.000 48.19023  ? 893  TRP A CE3 1 
ATOM   14362 C CZ2 . TRP B  1 893  ? 101.71167 143.82096 151.95010 1.000 48.19023  ? 893  TRP A CZ2 1 
ATOM   14363 C CZ3 . TRP B  1 893  ? 103.26356 145.12448 150.64406 1.000 48.19023  ? 893  TRP A CZ3 1 
ATOM   14364 C CH2 . TRP B  1 893  ? 102.44019 144.00867 150.80915 1.000 48.19023  ? 893  TRP A CH2 1 
ATOM   14365 N N   . SER B  1 894  ? 105.70696 149.39356 156.48314 1.000 47.43847  ? 894  SER A N   1 
ATOM   14366 C CA  . SER B  1 894  ? 106.25485 150.68604 156.88216 1.000 47.43847  ? 894  SER A CA  1 
ATOM   14367 C C   . SER B  1 894  ? 107.69773 150.85608 156.42720 1.000 47.43847  ? 894  SER A C   1 
ATOM   14368 O O   . SER B  1 894  ? 108.06602 151.91318 155.89941 1.000 47.43847  ? 894  SER A O   1 
ATOM   14369 C CB  . SER B  1 894  ? 106.16694 150.84777 158.39738 1.000 47.43847  ? 894  SER A CB  1 
ATOM   14370 O OG  . SER B  1 894  ? 107.11236 151.79773 158.85479 1.000 47.43847  ? 894  SER A OG  1 
ATOM   14371 N N   . ILE B  1 895  ? 108.52820 149.84316 156.64774 1.000 45.32334  ? 895  ILE A N   1 
ATOM   14372 C CA  . ILE B  1 895  ? 109.92395 149.87758 156.22219 1.000 45.32334  ? 895  ILE A CA  1 
ATOM   14373 C C   . ILE B  1 895  ? 109.98711 150.04409 154.70507 1.000 45.32334  ? 895  ILE A C   1 
ATOM   14374 O O   . ILE B  1 895  ? 110.80716 150.83574 154.21951 1.000 45.32334  ? 895  ILE A O   1 
ATOM   14375 C CB  . ILE B  1 895  ? 110.68929 148.63010 156.70159 1.000 45.32334  ? 895  ILE A CB  1 
ATOM   14376 C CG1 . ILE B  1 895  ? 110.64360 148.52211 158.22467 1.000 45.32334  ? 895  ILE A CG1 1 
ATOM   14377 C CG2 . ILE B  1 895  ? 112.12590 148.66327 156.22540 1.000 45.32334  ? 895  ILE A CG2 1 
ATOM   14378 C CD1 . ILE B  1 895  ? 110.67767 147.09977 158.73418 1.000 45.32334  ? 895  ILE A CD1 1 
ATOM   14379 N N   . PRO B  1 896  ? 109.17327 149.33458 153.91214 1.000 44.35802  ? 896  PRO A N   1 
ATOM   14380 C CA  . PRO B  1 896  ? 109.17642 149.57945 152.46142 1.000 44.35802  ? 896  PRO A CA  1 
ATOM   14381 C C   . PRO B  1 896  ? 108.98936 151.03249 152.05563 1.000 44.35802  ? 896  PRO A C   1 
ATOM   14382 O O   . PRO B  1 896  ? 109.34813 151.37714 150.92613 1.000 44.35802  ? 896  PRO A O   1 
ATOM   14383 C CB  . PRO B  1 896  ? 108.00990 148.72432 151.96614 1.000 44.35802  ? 896  PRO A CB  1 
ATOM   14384 C CG  . PRO B  1 896  ? 107.96901 147.58585 152.89884 1.000 44.35802  ? 896  PRO A CG  1 
ATOM   14385 C CD  . PRO B  1 896  ? 108.59975 148.00690 154.20354 1.000 44.35802  ? 896  PRO A CD  1 
ATOM   14386 N N   . PHE B  1 897  ? 108.43221 151.88808 152.90997 1.000 43.28848  ? 897  PHE A N   1 
ATOM   14387 C CA  . PHE B  1 897  ? 108.29245 153.30549 152.59160 1.000 43.28848  ? 897  PHE A CA  1 
ATOM   14388 C C   . PHE B  1 897  ? 109.40104 154.14532 153.21105 1.000 43.28848  ? 897  PHE A C   1 
ATOM   14389 O O   . PHE B  1 897  ? 109.98021 155.00874 152.54034 1.000 43.28848  ? 897  PHE A O   1 
ATOM   14390 C CB  . PHE B  1 897  ? 106.92681 153.82690 153.05486 1.000 43.28848  ? 897  PHE A CB  1 
ATOM   14391 C CG  . PHE B  1 897  ? 105.79095 153.44574 152.15081 1.000 43.28848  ? 897  PHE A CG  1 
ATOM   14392 C CD1 . PHE B  1 897  ? 105.39997 152.12718 152.02080 1.000 43.28848  ? 897  PHE A CD1 1 
ATOM   14393 C CD2 . PHE B  1 897  ? 105.11622 154.40923 151.42745 1.000 43.28848  ? 897  PHE A CD2 1 
ATOM   14394 C CE1 . PHE B  1 897  ? 104.35654 151.77812 151.19082 1.000 43.28848  ? 897  PHE A CE1 1 
ATOM   14395 C CE2 . PHE B  1 897  ? 104.07283 154.06440 150.59415 1.000 43.28848  ? 897  PHE A CE2 1 
ATOM   14396 C CZ  . PHE B  1 897  ? 103.69395 152.74690 150.47571 1.000 43.28848  ? 897  PHE A CZ  1 
ATOM   14397 N N   . SER B  1 898  ? 109.71655 153.89299 154.48327 1.000 44.16101  ? 898  SER A N   1 
ATOM   14398 C CA  . SER B  1 898  ? 110.78148 154.64029 155.14280 1.000 44.16101  ? 898  SER A CA  1 
ATOM   14399 C C   . SER B  1 898  ? 112.11533 154.44156 154.43605 1.000 44.16101  ? 898  SER A C   1 
ATOM   14400 O O   . SER B  1 898  ? 112.98244 155.32119 154.47346 1.000 44.16101  ? 898  SER A O   1 
ATOM   14401 C CB  . SER B  1 898  ? 110.88715 154.22386 156.60816 1.000 44.16101  ? 898  SER A CB  1 
ATOM   14402 O OG  . SER B  1 898  ? 109.61006 154.16906 157.21429 1.000 44.16101  ? 898  SER A OG  1 
ATOM   14403 N N   . VAL B  1 899  ? 112.30157 153.29333 153.78608 1.000 41.48469  ? 899  VAL A N   1 
ATOM   14404 C CA  . VAL B  1 899  ? 113.54974 153.05045 153.07689 1.000 41.48469  ? 899  VAL A CA  1 
ATOM   14405 C C   . VAL B  1 899  ? 113.47198 153.57314 151.64836 1.000 41.48469  ? 899  VAL A C   1 
ATOM   14406 O O   . VAL B  1 899  ? 114.40136 154.22762 151.16558 1.000 41.48469  ? 899  VAL A O   1 
ATOM   14407 C CB  . VAL B  1 899  ? 113.89240 151.55279 153.11403 1.000 41.48469  ? 899  VAL A CB  1 
ATOM   14408 C CG1 . VAL B  1 899  ? 114.98046 151.24178 152.10738 1.000 41.48469  ? 899  VAL A CG1 1 
ATOM   14409 C CG2 . VAL B  1 899  ? 114.31198 151.14072 154.51011 1.000 41.48469  ? 899  VAL A CG2 1 
ATOM   14410 N N   . MET B  1 900  ? 112.36593 153.30782 150.95049 1.000 41.32343  ? 900  MET A N   1 
ATOM   14411 C CA  . MET B  1 900  ? 112.22684 153.76467 149.57226 1.000 41.32343  ? 900  MET A CA  1 
ATOM   14412 C C   . MET B  1 900  ? 112.14681 155.27738 149.44737 1.000 41.32343  ? 900  MET A C   1 
ATOM   14413 O O   . MET B  1 900  ? 112.26505 155.78979 148.33101 1.000 41.32343  ? 900  MET A O   1 
ATOM   14414 C CB  . MET B  1 900  ? 110.99620 153.13973 148.91634 1.000 41.32343  ? 900  MET A CB  1 
ATOM   14415 C CG  . MET B  1 900  ? 111.13551 151.70056 148.39619 1.000 41.32343  ? 900  MET A CG  1 
ATOM   14416 S SD  . MET B  1 900  ? 112.60578 151.24892 147.44126 1.000 41.32343  ? 900  MET A SD  1 
ATOM   14417 C CE  . MET B  1 900  ? 113.85636 150.96022 148.69154 1.000 41.32343  ? 900  MET A CE  1 
ATOM   14418 N N   . LEU B  1 901  ? 111.93393 156.00292 150.53919 1.000 41.72425  ? 901  LEU A N   1 
ATOM   14419 C CA  . LEU B  1 901  ? 111.99646 157.45559 150.46038 1.000 41.72425  ? 901  LEU A CA  1 
ATOM   14420 C C   . LEU B  1 901  ? 113.42072 158.00081 150.52726 1.000 41.72425  ? 901  LEU A C   1 
ATOM   14421 O O   . LEU B  1 901  ? 113.58909 159.21451 150.67290 1.000 41.72425  ? 901  LEU A O   1 
ATOM   14422 C CB  . LEU B  1 901  ? 111.14996 158.08296 151.57094 1.000 41.72425  ? 901  LEU A CB  1 
ATOM   14423 C CG  . LEU B  1 901  ? 109.63499 158.07668 151.35998 1.000 41.72425  ? 901  LEU A CG  1 
ATOM   14424 C CD1 . LEU B  1 901  ? 108.97251 159.14395 152.21155 1.000 41.72425  ? 901  LEU A CD1 1 
ATOM   14425 C CD2 . LEU B  1 901  ? 109.29489 158.27176 149.89494 1.000 41.72425  ? 901  LEU A CD2 1 
ATOM   14426 N N   . VAL B  1 902  ? 114.44325 157.15594 150.41711 1.000 38.76630  ? 902  VAL A N   1 
ATOM   14427 C CA  . VAL B  1 902  ? 115.82448 157.60987 150.51886 1.000 38.76630  ? 902  VAL A CA  1 
ATOM   14428 C C   . VAL B  1 902  ? 116.56845 157.55588 149.18749 1.000 38.76630  ? 902  VAL A C   1 
ATOM   14429 O O   . VAL B  1 902  ? 117.60364 158.22645 149.05145 1.000 38.76630  ? 902  VAL A O   1 
ATOM   14430 C CB  . VAL B  1 902  ? 116.59596 156.81129 151.59150 1.000 38.76630  ? 902  VAL A CB  1 
ATOM   14431 C CG1 . VAL B  1 902  ? 117.88896 157.50892 151.96358 1.000 38.76630  ? 902  VAL A CG1 1 
ATOM   14432 C CG2 . VAL B  1 902  ? 115.74099 156.62480 152.82512 1.000 38.76630  ? 902  VAL A CG2 1 
ATOM   14433 N N   . VAL B  1 903  ? 116.07235 156.80913 148.19566 1.000 36.76601  ? 903  VAL A N   1 
ATOM   14434 C CA  . VAL B  1 903  ? 116.80663 156.67690 146.93328 1.000 36.76601  ? 903  VAL A CA  1 
ATOM   14435 C C   . VAL B  1 903  ? 117.00969 158.00381 146.21053 1.000 36.76601  ? 903  VAL A C   1 
ATOM   14436 O O   . VAL B  1 903  ? 118.04139 158.15533 145.53575 1.000 36.76601  ? 903  VAL A O   1 
ATOM   14437 C CB  . VAL B  1 903  ? 116.16521 155.59040 146.05785 1.000 36.76601  ? 903  VAL A CB  1 
ATOM   14438 C CG1 . VAL B  1 903  ? 115.80624 154.38027 146.90455 1.000 36.76601  ? 903  VAL A CG1 1 
ATOM   14439 C CG2 . VAL B  1 903  ? 114.95149 156.09513 145.30515 1.000 36.76601  ? 903  VAL A CG2 1 
ATOM   14440 N N   . PRO B  1 904  ? 116.11020 158.99892 146.28610 1.000 37.85888  ? 904  PRO A N   1 
ATOM   14441 C CA  . PRO B  1 904  ? 116.45230 160.29194 145.67237 1.000 37.85888  ? 904  PRO A CA  1 
ATOM   14442 C C   . PRO B  1 904  ? 117.68778 160.93079 146.27216 1.000 37.85888  ? 904  PRO A C   1 
ATOM   14443 O O   . PRO B  1 904  ? 118.43308 161.61118 145.55521 1.000 37.85888  ? 904  PRO A O   1 
ATOM   14444 C CB  . PRO B  1 904  ? 115.20019 161.14292 145.92095 1.000 37.85888  ? 904  PRO A CB  1 
ATOM   14445 C CG  . PRO B  1 904  ? 114.11964 160.16839 146.08793 1.000 37.85888  ? 904  PRO A CG  1 
ATOM   14446 C CD  . PRO B  1 904  ? 114.74720 159.05250 146.84687 1.000 37.85888  ? 904  PRO A CD  1 
ATOM   14447 N N   . LEU B  1 905  ? 117.93584 160.71680 147.56532 1.000 38.12664  ? 905  LEU A N   1 
ATOM   14448 C CA  . LEU B  1 905  ? 119.09182 161.32632 148.21201 1.000 38.12664  ? 905  LEU A CA  1 
ATOM   14449 C C   . LEU B  1 905  ? 120.39301 160.84540 147.58551 1.000 38.12664  ? 905  LEU A C   1 
ATOM   14450 O O   . LEU B  1 905  ? 121.32870 161.63140 147.40141 1.000 38.12664  ? 905  LEU A O   1 
ATOM   14451 C CB  . LEU B  1 905  ? 119.06973 161.02230 149.70777 1.000 38.12664  ? 905  LEU A CB  1 
ATOM   14452 C CG  . LEU B  1 905  ? 117.81591 161.47350 150.45644 1.000 38.12664  ? 905  LEU A CG  1 
ATOM   14453 C CD1 . LEU B  1 905  ? 118.02334 161.36168 151.95136 1.000 38.12664  ? 905  LEU A CD1 1 
ATOM   14454 C CD2 . LEU B  1 905  ? 117.44176 162.89163 150.07487 1.000 38.12664  ? 905  LEU A CD2 1 
ATOM   14455 N N   . GLY B  1 906  ? 120.47862 159.55363 147.26305 1.000 36.53301  ? 906  GLY A N   1 
ATOM   14456 C CA  . GLY B  1 906  ? 121.65831 159.04803 146.58616 1.000 36.53301  ? 906  GLY A CA  1 
ATOM   14457 C C   . GLY B  1 906  ? 121.68992 159.35630 145.10592 1.000 36.53301  ? 906  GLY A C   1 
ATOM   14458 O O   . GLY B  1 906  ? 122.76334 159.61665 144.54740 1.000 36.53301  ? 906  GLY A O   1 
ATOM   14459 N N   . VAL B  1 907  ? 120.52907 159.33836 144.44819 1.000 35.66373  ? 907  VAL A N   1 
ATOM   14460 C CA  . VAL B  1 907  ? 120.50279 159.58252 143.00952 1.000 35.66373  ? 907  VAL A CA  1 
ATOM   14461 C C   . VAL B  1 907  ? 120.93276 161.01116 142.69805 1.000 35.66373  ? 907  VAL A C   1 
ATOM   14462 O O   . VAL B  1 907  ? 121.67115 161.25501 141.73433 1.000 35.66373  ? 907  VAL A O   1 
ATOM   14463 C CB  . VAL B  1 907  ? 119.11146 159.26126 142.43747 1.000 35.66373  ? 907  VAL A CB  1 
ATOM   14464 C CG1 . VAL B  1 907  ? 119.00543 159.73910 141.00948 1.000 35.66373  ? 907  VAL A CG1 1 
ATOM   14465 C CG2 . VAL B  1 907  ? 118.85581 157.77029 142.50545 1.000 35.66373  ? 907  VAL A CG2 1 
ATOM   14466 N N   . VAL B  1 908  ? 120.48883 161.97860 143.50445 1.000 37.05578  ? 908  VAL A N   1 
ATOM   14467 C CA  . VAL B  1 908  ? 120.86653 163.36474 143.24598 1.000 37.05578  ? 908  VAL A CA  1 
ATOM   14468 C C   . VAL B  1 908  ? 122.37016 163.55056 143.41805 1.000 37.05578  ? 908  VAL A C   1 
ATOM   14469 O O   . VAL B  1 908  ? 123.00230 164.31070 142.67707 1.000 37.05578  ? 908  VAL A O   1 
ATOM   14470 C CB  . VAL B  1 908  ? 120.05685 164.32605 144.13776 1.000 37.05578  ? 908  VAL A CB  1 
ATOM   14471 C CG1 . VAL B  1 908  ? 120.50133 164.24831 145.58851 1.000 37.05578  ? 908  VAL A CG1 1 
ATOM   14472 C CG2 . VAL B  1 908  ? 120.17204 165.74597 143.61998 1.000 37.05578  ? 908  VAL A CG2 1 
ATOM   14473 N N   . GLY B  1 909  ? 122.97329 162.84516 144.37496 1.000 35.82390  ? 909  GLY A N   1 
ATOM   14474 C CA  . GLY B  1 909  ? 124.41475 162.92558 144.53364 1.000 35.82390  ? 909  GLY A CA  1 
ATOM   14475 C C   . GLY B  1 909  ? 125.16602 162.29371 143.38015 1.000 35.82390  ? 909  GLY A C   1 
ATOM   14476 O O   . GLY B  1 909  ? 126.20299 162.80666 142.94739 1.000 35.82390  ? 909  GLY A O   1 
ATOM   14477 N N   . ALA B  1 910  ? 124.65986 161.16891 142.86949 1.000 36.54132  ? 910  ALA A N   1 
ATOM   14478 C CA  . ALA B  1 910  ? 125.27353 160.56955 141.68824 1.000 36.54132  ? 910  ALA A CA  1 
ATOM   14479 C C   . ALA B  1 910  ? 125.22923 161.52711 140.50366 1.000 36.54132  ? 910  ALA A C   1 
ATOM   14480 O O   . ALA B  1 910  ? 126.23223 161.70696 139.80095 1.000 36.54132  ? 910  ALA A O   1 
ATOM   14481 C CB  . ALA B  1 910  ? 124.57984 159.25428 141.34145 1.000 36.54132  ? 910  ALA A CB  1 
ATOM   14482 N N   . LEU B  1 911  ? 124.07769 162.16568 140.27890 1.000 37.90721  ? 911  LEU A N   1 
ATOM   14483 C CA  . LEU B  1 911  ? 123.97024 163.13414 139.19052 1.000 37.90721  ? 911  LEU A CA  1 
ATOM   14484 C C   . LEU B  1 911  ? 124.90438 164.31855 139.40029 1.000 37.90721  ? 911  LEU A C   1 
ATOM   14485 O O   . LEU B  1 911  ? 125.53151 164.79932 138.44816 1.000 37.90721  ? 911  LEU A O   1 
ATOM   14486 C CB  . LEU B  1 911  ? 122.52825 163.61163 139.04092 1.000 37.90721  ? 911  LEU A CB  1 
ATOM   14487 C CG  . LEU B  1 911  ? 121.62847 162.80329 138.10696 1.000 37.90721  ? 911  LEU A CG  1 
ATOM   14488 C CD1 . LEU B  1 911  ? 122.33456 162.59709 136.78964 1.000 37.90721  ? 911  LEU A CD1 1 
ATOM   14489 C CD2 . LEU B  1 911  ? 121.22932 161.47415 138.69306 1.000 37.90721  ? 911  LEU A CD2 1 
ATOM   14490 N N   . LEU B  1 912  ? 125.00628 164.80990 140.63638 1.000 39.71927  ? 912  LEU A N   1 
ATOM   14491 C CA  . LEU B  1 912  ? 125.88976 165.93843 140.90427 1.000 39.71927  ? 912  LEU A CA  1 
ATOM   14492 C C   . LEU B  1 912  ? 127.34215 165.58190 140.62301 1.000 39.71927  ? 912  LEU A C   1 
ATOM   14493 O O   . LEU B  1 912  ? 128.07493 166.37326 140.02003 1.000 39.71927  ? 912  LEU A O   1 
ATOM   14494 C CB  . LEU B  1 912  ? 125.72567 166.40522 142.34787 1.000 39.71927  ? 912  LEU A CB  1 
ATOM   14495 C CG  . LEU B  1 912  ? 126.17627 167.83870 142.62135 1.000 39.71927  ? 912  LEU A CG  1 
ATOM   14496 C CD1 . LEU B  1 912  ? 125.15315 168.82519 142.09232 1.000 39.71927  ? 912  LEU A CD1 1 
ATOM   14497 C CD2 . LEU B  1 912  ? 126.42047 168.05410 144.10097 1.000 39.71927  ? 912  LEU A CD2 1 
ATOM   14498 N N   . ALA B  1 913  ? 127.77818 164.39402 141.05044 1.000 41.01812  ? 913  ALA A N   1 
ATOM   14499 C CA  . ALA B  1 913  ? 129.15352 163.97974 140.78731 1.000 41.01812  ? 913  ALA A CA  1 
ATOM   14500 C C   . ALA B  1 913  ? 129.40351 163.81664 139.29465 1.000 41.01812  ? 913  ALA A C   1 
ATOM   14501 O O   . ALA B  1 913  ? 130.45634 164.22403 138.78373 1.000 41.01812  ? 913  ALA A O   1 
ATOM   14502 C CB  . ALA B  1 913  ? 129.46631 162.68129 141.52652 1.000 41.01812  ? 913  ALA A CB  1 
ATOM   14503 N N   . THR B  1 914  ? 128.44243 163.22963 138.57559 1.000 42.00363  ? 914  THR A N   1 
ATOM   14504 C CA  . THR B  1 914  ? 128.59913 163.07190 137.13401 1.000 42.00363  ? 914  THR A CA  1 
ATOM   14505 C C   . THR B  1 914  ? 128.72702 164.42317 136.44159 1.000 42.00363  ? 914  THR A C   1 
ATOM   14506 O O   . THR B  1 914  ? 129.58527 164.60159 135.57012 1.000 42.00363  ? 914  THR A O   1 
ATOM   14507 C CB  . THR B  1 914  ? 127.42441 162.27930 136.56247 1.000 42.00363  ? 914  THR A CB  1 
ATOM   14508 O OG1 . THR B  1 914  ? 127.59726 160.89027 136.85991 1.000 42.00363  ? 914  THR A OG1 1 
ATOM   14509 C CG2 . THR B  1 914  ? 127.33811 162.45235 135.06202 1.000 42.00363  ? 914  THR A CG2 1 
ATOM   14510 N N   . ASP B  1 915  ? 127.89666 165.39481 136.82644 1.000 44.32884  ? 915  ASP A N   1 
ATOM   14511 C CA  . ASP B  1 915  ? 127.99390 166.71890 136.21708 1.000 44.32884  ? 915  ASP A CA  1 
ATOM   14512 C C   . ASP B  1 915  ? 129.29874 167.41199 136.58713 1.000 44.32884  ? 915  ASP A C   1 
ATOM   14513 O O   . ASP B  1 915  ? 129.89615 168.10238 135.75438 1.000 44.32884  ? 915  ASP A O   1 
ATOM   14514 C CB  . ASP B  1 915  ? 126.80080 167.58142 136.61894 1.000 44.32884  ? 915  ASP A CB  1 
ATOM   14515 C CG  . ASP B  1 915  ? 125.59649 167.34784 135.73818 1.000 44.32884  ? 915  ASP A CG  1 
ATOM   14516 O OD1 . ASP B  1 915  ? 125.39852 166.19683 135.29930 1.000 44.32884  ? 915  ASP A OD1 1 
ATOM   14517 O OD2 . ASP B  1 915  ? 124.85187 168.31527 135.48039 1.000 44.32884  ? 915  ASP A OD2 1 
ATOM   14518 N N   . LEU B  1 916  ? 129.75218 167.25207 137.83134 1.000 45.68956  ? 916  LEU A N   1 
ATOM   14519 C CA  . LEU B  1 916  ? 130.99919 167.88561 138.24586 1.000 45.68956  ? 916  LEU A CA  1 
ATOM   14520 C C   . LEU B  1 916  ? 132.18348 167.33650 137.46328 1.000 45.68956  ? 916  LEU A C   1 
ATOM   14521 O O   . LEU B  1 916  ? 133.08672 168.09027 137.08483 1.000 45.68956  ? 916  LEU A O   1 
ATOM   14522 C CB  . LEU B  1 916  ? 131.21296 167.69365 139.74525 1.000 45.68956  ? 916  LEU A CB  1 
ATOM   14523 C CG  . LEU B  1 916  ? 130.56990 168.74111 140.65258 1.000 45.68956  ? 916  LEU A CG  1 
ATOM   14524 C CD1 . LEU B  1 916  ? 131.13660 168.64597 142.05773 1.000 45.68956  ? 916  LEU A CD1 1 
ATOM   14525 C CD2 . LEU B  1 916  ? 130.76177 170.13593 140.08287 1.000 45.68956  ? 916  LEU A CD2 1 
ATOM   14526 N N   . ARG B  1 917  ? 132.20041 166.02863 137.21251 1.000 46.88937  ? 917  ARG A N   1 
ATOM   14527 C CA  . ARG B  1 917  ? 133.26332 165.43487 136.41174 1.000 46.88937  ? 917  ARG A CA  1 
ATOM   14528 C C   . ARG B  1 917  ? 133.01590 165.55791 134.91440 1.000 46.88937  ? 917  ARG A C   1 
ATOM   14529 O O   . ARG B  1 917  ? 133.87408 165.14992 134.12670 1.000 46.88937  ? 917  ARG A O   1 
ATOM   14530 C CB  . ARG B  1 917  ? 133.44499 163.96353 136.78621 1.000 46.88937  ? 917  ARG A CB  1 
ATOM   14531 C CG  . ARG B  1 917  ? 134.18455 163.74721 138.09326 1.000 46.88937  ? 917  ARG A CG  1 
ATOM   14532 C CD  . ARG B  1 917  ? 135.57068 164.35845 138.04938 1.000 46.88937  ? 917  ARG A CD  1 
ATOM   14533 N NE  . ARG B  1 917  ? 136.37365 163.80222 136.96746 1.000 46.88937  ? 917  ARG A NE  1 
ATOM   14534 C CZ  . ARG B  1 917  ? 137.55092 164.27880 136.58631 1.000 46.88937  ? 917  ARG A CZ  1 
ATOM   14535 N NH1 . ARG B  1 917  ? 138.10084 165.32315 137.18437 1.000 46.88937  ? 917  ARG A NH1 1 
ATOM   14536 N NH2 . ARG B  1 917  ? 138.19215 163.69348 135.57930 1.000 46.88937  ? 917  ARG A NH2 1 
ATOM   14537 N N   . GLY B  1 918  ? 131.87758 166.10616 134.50575 1.000 42.76706  ? 918  GLY A N   1 
ATOM   14538 C CA  . GLY B  1 918  ? 131.58838 166.29780 133.09564 1.000 42.76706  ? 918  GLY A CA  1 
ATOM   14539 C C   . GLY B  1 918  ? 131.43924 165.01875 132.30289 1.000 42.76706  ? 918  GLY A C   1 
ATOM   14540 O O   . GLY B  1 918  ? 131.81252 164.97816 131.12459 1.000 42.76706  ? 918  GLY A O   1 
ATOM   14541 N N   . LEU B  1 919  ? 130.89527 163.97475 132.91497 1.000 39.54219  ? 919  LEU A N   1 
ATOM   14542 C CA  . LEU B  1 919  ? 130.67374 162.70987 132.23386 1.000 39.54219  ? 919  LEU A CA  1 
ATOM   14543 C C   . LEU B  1 919  ? 129.27249 162.70881 131.62839 1.000 39.54219  ? 919  LEU A C   1 
ATOM   14544 O O   . LEU B  1 919  ? 128.59937 163.74011 131.57068 1.000 39.54219  ? 919  LEU A O   1 
ATOM   14545 C CB  . LEU B  1 919  ? 130.89386 161.54548 133.19498 1.000 39.54219  ? 919  LEU A CB  1 
ATOM   14546 C CG  . LEU B  1 919  ? 132.30419 160.95872 133.29124 1.000 39.54219  ? 919  LEU A CG  1 
ATOM   14547 C CD1 . LEU B  1 919  ? 133.37644 162.02653 133.22364 1.000 39.54219  ? 919  LEU A CD1 1 
ATOM   14548 C CD2 . LEU B  1 919  ? 132.44022 160.17804 134.57031 1.000 39.54219  ? 919  LEU A CD2 1 
ATOM   14549 N N   . SER B  1 920  ? 128.81339 161.54892 131.17050 1.000 38.33777  ? 920  SER A N   1 
ATOM   14550 C CA  . SER B  1 920  ? 127.54100 161.44253 130.47557 1.000 38.33777  ? 920  SER A CA  1 
ATOM   14551 C C   . SER B  1 920  ? 126.70990 160.32491 131.08924 1.000 38.33777  ? 920  SER A C   1 
ATOM   14552 O O   . SER B  1 920  ? 127.12110 159.66352 132.04361 1.000 38.33777  ? 920  SER A O   1 
ATOM   14553 C CB  . SER B  1 920  ? 127.75411 161.20176 128.97795 1.000 38.33777  ? 920  SER A CB  1 
ATOM   14554 O OG  . SER B  1 920  ? 128.75858 162.05898 128.46854 1.000 38.33777  ? 920  SER A OG  1 
ATOM   14555 N N   . ASN B  1 921  ? 125.52534 160.12081 130.52417 1.000 37.12034  ? 921  ASN A N   1 
ATOM   14556 C CA  . ASN B  1 921  ? 124.58941 159.08941 130.96752 1.000 37.12034  ? 921  ASN A CA  1 
ATOM   14557 C C   . ASN B  1 921  ? 124.84161 157.76640 130.25035 1.000 37.12034  ? 921  ASN A C   1 
ATOM   14558 O O   . ASN B  1 921  ? 123.93531 157.15899 129.68372 1.000 37.12034  ? 921  ASN A O   1 
ATOM   14559 C CB  . ASN B  1 921  ? 123.16114 159.57292 130.74342 1.000 37.12034  ? 921  ASN A CB  1 
ATOM   14560 C CG  . ASN B  1 921  ? 122.13929 158.79270 131.54670 1.000 37.12034  ? 921  ASN A CG  1 
ATOM   14561 O OD1 . ASN B  1 921  ? 121.62921 157.76737 131.09824 1.000 37.12034  ? 921  ASN A OD1 1 
ATOM   14562 N ND2 . ASN B  1 921  ? 121.82419 159.28543 132.73589 1.000 37.12034  ? 921  ASN A ND2 1 
ATOM   14563 N N   . ASP B  1 922  ? 126.08955 157.30648 130.27289 1.000 35.23599  ? 922  ASP A N   1 
ATOM   14564 C CA  . ASP B  1 922  ? 126.45784 156.08113 129.58352 1.000 35.23599  ? 922  ASP A CA  1 
ATOM   14565 C C   . ASP B  1 922  ? 125.99250 154.86426 130.37703 1.000 35.23599  ? 922  ASP A C   1 
ATOM   14566 O O   . ASP B  1 922  ? 125.40004 154.97757 131.45166 1.000 35.23599  ? 922  ASP A O   1 
ATOM   14567 C CB  . ASP B  1 922  ? 127.96315 156.04304 129.33412 1.000 35.23599  ? 922  ASP A CB  1 
ATOM   14568 C CG  . ASP B  1 922  ? 128.75827 156.65633 130.46426 1.000 35.23599  ? 922  ASP A CG  1 
ATOM   14569 O OD1 . ASP B  1 922  ? 128.21874 156.76638 131.58205 1.000 35.23599  ? 922  ASP A OD1 1 
ATOM   14570 O OD2 . ASP B  1 922  ? 129.92417 157.03574 130.23352 1.000 35.23599  ? 922  ASP A OD2 1 
ATOM   14571 N N   . VAL B  1 923  ? 126.26059 153.67721 129.82936 1.000 33.24784  ? 923  VAL A N   1 
ATOM   14572 C CA  . VAL B  1 923  ? 125.81239 152.44043 130.46371 1.000 33.24784  ? 923  VAL A CA  1 
ATOM   14573 C C   . VAL B  1 923  ? 126.43373 152.29306 131.84454 1.000 33.24784  ? 923  VAL A C   1 
ATOM   14574 O O   . VAL B  1 923  ? 125.78953 151.81625 132.78791 1.000 33.24784  ? 923  VAL A O   1 
ATOM   14575 C CB  . VAL B  1 923  ? 126.13576 151.23569 129.56430 1.000 33.24784  ? 923  VAL A CB  1 
ATOM   14576 C CG1 . VAL B  1 923  ? 125.74751 149.94610 130.25108 1.000 33.24784  ? 923  VAL A CG1 1 
ATOM   14577 C CG2 . VAL B  1 923  ? 125.41386 151.36623 128.24287 1.000 33.24784  ? 923  VAL A CG2 1 
ATOM   14578 N N   . TYR B  1 924  ? 127.69057 152.70691 131.98762 1.000 32.60039  ? 924  TYR A N   1 
ATOM   14579 C CA  . TYR B  1 924  ? 128.34621 152.63980 133.28606 1.000 32.60039  ? 924  TYR A CA  1 
ATOM   14580 C C   . TYR B  1 924  ? 127.62113 153.49674 134.31432 1.000 32.60039  ? 924  TYR A C   1 
ATOM   14581 O O   . TYR B  1 924  ? 127.46715 153.09391 135.47291 1.000 32.60039  ? 924  TYR A O   1 
ATOM   14582 C CB  . TYR B  1 924  ? 129.80250 153.06228 133.14025 1.000 32.60039  ? 924  TYR A CB  1 
ATOM   14583 C CG  . TYR B  1 924  ? 130.57917 152.12774 132.25223 1.000 32.60039  ? 924  TYR A CG  1 
ATOM   14584 C CD1 . TYR B  1 924  ? 130.69989 150.78500 132.57000 1.000 32.60039  ? 924  TYR A CD1 1 
ATOM   14585 C CD2 . TYR B  1 924  ? 131.16923 152.57811 131.08680 1.000 32.60039  ? 924  TYR A CD2 1 
ATOM   14586 C CE1 . TYR B  1 924  ? 131.40024 149.92088 131.76116 1.000 32.60039  ? 924  TYR A CE1 1 
ATOM   14587 C CE2 . TYR B  1 924  ? 131.86931 151.72024 130.26962 1.000 32.60039  ? 924  TYR A CE2 1 
ATOM   14588 C CZ  . TYR B  1 924  ? 131.98272 150.39300 130.61247 1.000 32.60039  ? 924  TYR A CZ  1 
ATOM   14589 O OH  . TYR B  1 924  ? 132.68283 149.53320 129.80258 1.000 32.60039  ? 924  TYR A OH  1 
ATOM   14590 N N   . PHE B  1 925  ? 127.15082 154.67523 133.90795 1.000 33.65587  ? 925  PHE A N   1 
ATOM   14591 C CA  . PHE B  1 925  ? 126.35838 155.49273 134.81796 1.000 33.65587  ? 925  PHE A CA  1 
ATOM   14592 C C   . PHE B  1 925  ? 125.03631 154.81878 135.15695 1.000 33.65587  ? 925  PHE A C   1 
ATOM   14593 O O   . PHE B  1 925  ? 124.53108 154.95884 136.27373 1.000 33.65587  ? 925  PHE A O   1 
ATOM   14594 C CB  . PHE B  1 925  ? 126.10829 156.87077 134.21565 1.000 33.65587  ? 925  PHE A CB  1 
ATOM   14595 C CG  . PHE B  1 925  ? 125.29569 157.76520 135.09401 1.000 33.65587  ? 925  PHE A CG  1 
ATOM   14596 C CD1 . PHE B  1 925  ? 125.83005 158.27667 136.25928 1.000 33.65587  ? 925  PHE A CD1 1 
ATOM   14597 C CD2 . PHE B  1 925  ? 123.99094 158.07987 134.76734 1.000 33.65587  ? 925  PHE A CD2 1 
ATOM   14598 C CE1 . PHE B  1 925  ? 125.08295 159.09416 137.07444 1.000 33.65587  ? 925  PHE A CE1 1 
ATOM   14599 C CE2 . PHE B  1 925  ? 123.23955 158.89860 135.58119 1.000 33.65587  ? 925  PHE A CE2 1 
ATOM   14600 C CZ  . PHE B  1 925  ? 123.78696 159.40437 136.73539 1.000 33.65587  ? 925  PHE A CZ  1 
ATOM   14601 N N   . GLN B  1 926  ? 124.45524 154.08638 134.20712 1.000 34.85504  ? 926  GLN A N   1 
ATOM   14602 C CA  . GLN B  1 926  ? 123.19254 153.40985 134.48296 1.000 34.85504  ? 926  GLN A CA  1 
ATOM   14603 C C   . GLN B  1 926  ? 123.37516 152.27637 135.48508 1.000 34.85504  ? 926  GLN A C   1 
ATOM   14604 O O   . GLN B  1 926  ? 122.48352 152.01285 136.29900 1.000 34.85504  ? 926  GLN A O   1 
ATOM   14605 C CB  . GLN B  1 926  ? 122.57104 152.89667 133.18629 1.000 34.85504  ? 926  GLN A CB  1 
ATOM   14606 C CG  . GLN B  1 926  ? 122.06331 154.00438 132.28465 1.000 34.85504  ? 926  GLN A CG  1 
ATOM   14607 C CD  . GLN B  1 926  ? 121.83054 153.54431 130.86676 1.000 34.85504  ? 926  GLN A CD  1 
ATOM   14608 O OE1 . GLN B  1 926  ? 121.95639 154.32114 129.92265 1.000 34.85504  ? 926  GLN A OE1 1 
ATOM   14609 N NE2 . GLN B  1 926  ? 121.48259 152.27677 130.70753 1.000 34.85504  ? 926  GLN A NE2 1 
ATOM   14610 N N   . VAL B  1 927  ? 124.51462 151.58250 135.43679 1.000 32.65511  ? 927  VAL A N   1 
ATOM   14611 C CA  . VAL B  1 927  ? 124.80030 150.58747 136.46997 1.000 32.65511  ? 927  VAL A CA  1 
ATOM   14612 C C   . VAL B  1 927  ? 125.10149 151.26551 137.80184 1.000 32.65511  ? 927  VAL A C   1 
ATOM   14613 O O   . VAL B  1 927  ? 124.71541 150.77066 138.87028 1.000 32.65511  ? 927  VAL A O   1 
ATOM   14614 C CB  . VAL B  1 927  ? 125.94590 149.65846 136.03854 1.000 32.65511  ? 927  VAL A CB  1 
ATOM   14615 C CG1 . VAL B  1 927  ? 125.91531 148.39613 136.86539 1.000 32.65511  ? 927  VAL A CG1 1 
ATOM   14616 C CG2 . VAL B  1 927  ? 125.81245 149.30636 134.58000 1.000 32.65511  ? 927  VAL A CG2 1 
ATOM   14617 N N   . GLY B  1 928  ? 125.80743 152.39595 137.76556 1.000 30.95755  ? 928  GLY A N   1 
ATOM   14618 C CA  . GLY B  1 928  ? 126.05292 153.13972 138.98696 1.000 30.95755  ? 928  GLY A CA  1 
ATOM   14619 C C   . GLY B  1 928  ? 124.78307 153.61900 139.65833 1.000 30.95755  ? 928  GLY A C   1 
ATOM   14620 O O   . GLY B  1 928  ? 124.71136 153.66960 140.88671 1.000 30.95755  ? 928  GLY A O   1 
ATOM   14621 N N   . LEU B  1 929  ? 123.77098 153.98262 138.86960 1.000 32.31046  ? 929  LEU A N   1 
ATOM   14622 C CA  . LEU B  1 929  ? 122.49694 154.40368 139.44518 1.000 32.31046  ? 929  LEU A CA  1 
ATOM   14623 C C   . LEU B  1 929  ? 121.83618 153.27407 140.22303 1.000 32.31046  ? 929  LEU A C   1 
ATOM   14624 O O   . LEU B  1 929  ? 121.33294 153.48602 141.33140 1.000 32.31046  ? 929  LEU A O   1 
ATOM   14625 C CB  . LEU B  1 929  ? 121.55891 154.90591 138.35166 1.000 32.31046  ? 929  LEU A CB  1 
ATOM   14626 C CG  . LEU B  1 929  ? 121.47109 156.41844 138.19193 1.000 32.31046  ? 929  LEU A CG  1 
ATOM   14627 C CD1 . LEU B  1 929  ? 120.22506 156.78153 137.41917 1.000 32.31046  ? 929  LEU A CD1 1 
ATOM   14628 C CD2 . LEU B  1 929  ? 121.47652 157.08991 139.54642 1.000 32.31046  ? 929  LEU A CD2 1 
ATOM   14629 N N   . LEU B  1 930  ? 121.81688 152.06590 139.66014 1.000 33.06693  ? 930  LEU A N   1 
ATOM   14630 C CA  . LEU B  1 930  ? 121.23853 150.94406 140.38839 1.000 33.06693  ? 930  LEU A CA  1 
ATOM   14631 C C   . LEU B  1 930  ? 122.05576 150.62695 141.63291 1.000 33.06693  ? 930  LEU A C   1 
ATOM   14632 O O   . LEU B  1 930  ? 121.49580 150.35417 142.70404 1.000 33.06693  ? 930  LEU A O   1 
ATOM   14633 C CB  . LEU B  1 930  ? 121.13077 149.72277 139.48032 1.000 33.06693  ? 930  LEU A CB  1 
ATOM   14634 C CG  . LEU B  1 930  ? 119.73463 149.51609 138.89277 1.000 33.06693  ? 930  LEU A CG  1 
ATOM   14635 C CD1 . LEU B  1 930  ? 119.50185 150.47450 137.74545 1.000 33.06693  ? 930  LEU A CD1 1 
ATOM   14636 C CD2 . LEU B  1 930  ? 119.51628 148.08652 138.44861 1.000 33.06693  ? 930  LEU A CD2 1 
ATOM   14637 N N   . THR B  1 931  ? 123.38450 150.67787 141.52001 1.000 31.69769  ? 931  THR A N   1 
ATOM   14638 C CA  . THR B  1 931  ? 124.21575 150.40857 142.68747 1.000 31.69769  ? 931  THR A CA  1 
ATOM   14639 C C   . THR B  1 931  ? 123.95978 151.42279 143.79303 1.000 31.69769  ? 931  THR A C   1 
ATOM   14640 O O   . THR B  1 931  ? 123.86797 151.05572 144.96758 1.000 31.69769  ? 931  THR A O   1 
ATOM   14641 C CB  . THR B  1 931  ? 125.69187 150.39851 142.30449 1.000 31.69769  ? 931  THR A CB  1 
ATOM   14642 O OG1 . THR B  1 931  ? 125.87560 149.57797 141.14660 1.000 31.69769  ? 931  THR A OG1 1 
ATOM   14643 C CG2 . THR B  1 931  ? 126.52511 149.84329 143.44358 1.000 31.69769  ? 931  THR A CG2 1 
ATOM   14644 N N   . THR B  1 932  ? 123.82580 152.70295 143.44252 1.000 32.12121  ? 932  THR A N   1 
ATOM   14645 C CA  . THR B  1 932  ? 123.60965 153.70864 144.47565 1.000 32.12121  ? 932  THR A CA  1 
ATOM   14646 C C   . THR B  1 932  ? 122.19210 153.65185 145.02870 1.000 32.12121  ? 932  THR A C   1 
ATOM   14647 O O   . THR B  1 932  ? 121.97587 153.99429 146.19486 1.000 32.12121  ? 932  THR A O   1 
ATOM   14648 C CB  . THR B  1 932  ? 123.93001 155.10623 143.94933 1.000 32.12121  ? 932  THR A CB  1 
ATOM   14649 O OG1 . THR B  1 932  ? 123.91495 156.03112 145.03992 1.000 32.12121  ? 932  THR A OG1 1 
ATOM   14650 C CG2 . THR B  1 932  ? 122.91875 155.54991 142.92803 1.000 32.12121  ? 932  THR A CG2 1 
ATOM   14651 N N   . ILE B  1 933  ? 121.22177 153.20204 144.23096 1.000 32.45950  ? 933  ILE A N   1 
ATOM   14652 C CA  . ILE B  1 933  ? 119.89378 152.92928 144.77383 1.000 32.45950  ? 933  ILE A CA  1 
ATOM   14653 C C   . ILE B  1 933  ? 119.98413 151.85403 145.84773 1.000 32.45950  ? 933  ILE A C   1 
ATOM   14654 O O   . ILE B  1 933  ? 119.44689 152.00149 146.95396 1.000 32.45950  ? 933  ILE A O   1 
ATOM   14655 C CB  . ILE B  1 933  ? 118.92725 152.52023 143.64768 1.000 32.45950  ? 933  ILE A CB  1 
ATOM   14656 C CG1 . ILE B  1 933  ? 118.32988 153.75363 142.97270 1.000 32.45950  ? 933  ILE A CG1 1 
ATOM   14657 C CG2 . ILE B  1 933  ? 117.82308 151.62861 144.18167 1.000 32.45950  ? 933  ILE A CG2 1 
ATOM   14658 C CD1 . ILE B  1 933  ? 117.38219 153.42182 141.84708 1.000 32.45950  ? 933  ILE A CD1 1 
ATOM   14659 N N   . GLY B  1 934  ? 120.69075 150.76473 145.54235 1.000 33.48650  ? 934  GLY A N   1 
ATOM   14660 C CA  . GLY B  1 934  ? 120.86747 149.71204 146.52953 1.000 33.48650  ? 934  GLY A CA  1 
ATOM   14661 C C   . GLY B  1 934  ? 121.60298 150.18970 147.76693 1.000 33.48650  ? 934  GLY A C   1 
ATOM   14662 O O   . GLY B  1 934  ? 121.26139 149.81220 148.88988 1.000 33.48650  ? 934  GLY A O   1 
ATOM   14663 N N   . LEU B  1 935  ? 122.61954 151.03176 147.57928 1.000 34.67343  ? 935  LEU A N   1 
ATOM   14664 C CA  . LEU B  1 935  ? 123.39328 151.52673 148.71403 1.000 34.67343  ? 935  LEU A CA  1 
ATOM   14665 C C   . LEU B  1 935  ? 122.56590 152.44596 149.60265 1.000 34.67343  ? 935  LEU A C   1 
ATOM   14666 O O   . LEU B  1 935  ? 122.64438 152.35976 150.83292 1.000 34.67343  ? 935  LEU A O   1 
ATOM   14667 C CB  . LEU B  1 935  ? 124.64063 152.24912 148.22111 1.000 34.67343  ? 935  LEU A CB  1 
ATOM   14668 C CG  . LEU B  1 935  ? 125.64251 151.34609 147.51303 1.000 34.67343  ? 935  LEU A CG  1 
ATOM   14669 C CD1 . LEU B  1 935  ? 126.66118 152.18584 146.77572 1.000 34.67343  ? 935  LEU A CD1 1 
ATOM   14670 C CD2 . LEU B  1 935  ? 126.30506 150.40133 148.49619 1.000 34.67343  ? 935  LEU A CD2 1 
ATOM   14671 N N   . SER B  1 936  ? 121.78186 153.34482 149.00428 1.000 35.88068  ? 936  SER A N   1 
ATOM   14672 C CA  . SER B  1 936  ? 120.90526 154.19638 149.79978 1.000 35.88068  ? 936  SER A CA  1 
ATOM   14673 C C   . SER B  1 936  ? 119.88588 153.36139 150.55695 1.000 35.88068  ? 936  SER A C   1 
ATOM   14674 O O   . SER B  1 936  ? 119.61347 153.61390 151.73951 1.000 35.88068  ? 936  SER A O   1 
ATOM   14675 C CB  . SER B  1 936  ? 120.19973 155.20888 148.90186 1.000 35.88068  ? 936  SER A CB  1 
ATOM   14676 O OG  . SER B  1 936  ? 121.13230 155.94237 148.13221 1.000 35.88068  ? 936  SER A OG  1 
ATOM   14677 N N   . ALA B  1 937  ? 119.32086 152.34980 149.89404 1.000 36.52786  ? 937  ALA A N   1 
ATOM   14678 C CA  . ALA B  1 937  ? 118.39305 151.45929 150.57576 1.000 36.52786  ? 937  ALA A CA  1 
ATOM   14679 C C   . ALA B  1 937  ? 119.05751 150.79968 151.77516 1.000 36.52786  ? 937  ALA A C   1 
ATOM   14680 O O   . ALA B  1 937  ? 118.49534 150.78965 152.87186 1.000 36.52786  ? 937  ALA A O   1 
ATOM   14681 C CB  . ALA B  1 937  ? 117.86287 150.40937 149.60332 1.000 36.52786  ? 937  ALA A CB  1 
ATOM   14682 N N   . LYS B  1 938  ? 120.27111 150.27202 151.59124 1.000 36.82388  ? 938  LYS A N   1 
ATOM   14683 C CA  . LYS B  1 938  ? 120.97393 149.61364 152.69052 1.000 36.82388  ? 938  LYS A CA  1 
ATOM   14684 C C   . LYS B  1 938  ? 121.22359 150.57873 153.83994 1.000 36.82388  ? 938  LYS A C   1 
ATOM   14685 O O   . LYS B  1 938  ? 121.05345 150.22562 155.01869 1.000 36.82388  ? 938  LYS A O   1 
ATOM   14686 C CB  . LYS B  1 938  ? 122.29874 149.04035 152.18864 1.000 36.82388  ? 938  LYS A CB  1 
ATOM   14687 C CG  . LYS B  1 938  ? 123.25525 148.59727 153.28799 1.000 36.82388  ? 938  LYS A CG  1 
ATOM   14688 C CD  . LYS B  1 938  ? 124.30222 149.64878 153.64431 1.000 36.82388  ? 938  LYS A CD  1 
ATOM   14689 C CE  . LYS B  1 938  ? 125.20041 149.97974 152.47456 1.000 36.82388  ? 938  LYS A CE  1 
ATOM   14690 N NZ  . LYS B  1 938  ? 125.89490 151.27683 152.69570 1.000 36.82388  ? 938  LYS A NZ  1 
ATOM   14691 N N   . ASN B  1 939  ? 121.65699 151.79567 153.51056 1.000 37.69328  ? 939  ASN A N   1 
ATOM   14692 C CA  . ASN B  1 939  ? 121.92123 152.79861 154.53111 1.000 37.69328  ? 939  ASN A CA  1 
ATOM   14693 C C   . ASN B  1 939  ? 120.66138 153.07818 155.33364 1.000 37.69328  ? 939  ASN A C   1 
ATOM   14694 O O   . ASN B  1 939  ? 120.71756 153.27547 156.55218 1.000 37.69328  ? 939  ASN A O   1 
ATOM   14695 C CB  . ASN B  1 939  ? 122.42934 154.07850 153.87055 1.000 37.69328  ? 939  ASN A CB  1 
ATOM   14696 C CG  . ASN B  1 939  ? 123.87159 154.38008 154.20767 1.000 37.69328  ? 939  ASN A CG  1 
ATOM   14697 O OD1 . ASN B  1 939  ? 124.43091 153.82957 155.14750 1.000 37.69328  ? 939  ASN A OD1 1 
ATOM   14698 N ND2 . ASN B  1 939  ? 124.48342 155.26325 153.43231 1.000 37.69328  ? 939  ASN A ND2 1 
ATOM   14699 N N   . ALA B  1 940  ? 119.51049 153.09568 154.65998 1.000 37.89401  ? 940  ALA A N   1 
ATOM   14700 C CA  . ALA B  1 940  ? 118.24592 153.28020 155.36213 1.000 37.89401  ? 940  ALA A CA  1 
ATOM   14701 C C   . ALA B  1 940  ? 117.93019 152.09121 156.26329 1.000 37.89401  ? 940  ALA A C   1 
ATOM   14702 O O   . ALA B  1 940  ? 117.58627 152.26920 157.43800 1.000 37.89401  ? 940  ALA A O   1 
ATOM   14703 C CB  . ALA B  1 940  ? 117.12107 153.50775 154.35606 1.000 37.89401  ? 940  ALA A CB  1 
ATOM   14704 N N   . ILE B  1 941  ? 118.05267 150.86993 155.73231 1.000 39.71429  ? 941  ILE A N   1 
ATOM   14705 C CA  . ILE B  1 941  ? 117.67063 149.68183 156.49644 1.000 39.71429  ? 941  ILE A CA  1 
ATOM   14706 C C   . ILE B  1 941  ? 118.45944 149.59548 157.78588 1.000 39.71429  ? 941  ILE A C   1 
ATOM   14707 O O   . ILE B  1 941  ? 117.90413 149.27046 158.84111 1.000 39.71429  ? 941  ILE A O   1 
ATOM   14708 C CB  . ILE B  1 941  ? 117.84909 148.39349 155.67641 1.000 39.71429  ? 941  ILE A CB  1 
ATOM   14709 C CG1 . ILE B  1 941  ? 117.31557 148.55018 154.26788 1.000 39.71429  ? 941  ILE A CG1 1 
ATOM   14710 C CG2 . ILE B  1 941  ? 117.16663 147.23126 156.36819 1.000 39.71429  ? 941  ILE A CG2 1 
ATOM   14711 C CD1 . ILE B  1 941  ? 117.80438 147.48319 153.35801 1.000 39.71429  ? 941  ILE A CD1 1 
ATOM   14712 N N   . LEU B  1 942  ? 119.75660 149.90336 157.73115 1.000 39.91442  ? 942  LEU A N   1 
ATOM   14713 C CA  . LEU B  1 942  ? 120.59250 149.69355 158.90910 1.000 39.91442  ? 942  LEU A CA  1 
ATOM   14714 C C   . LEU B  1 942  ? 120.09432 150.46597 160.12546 1.000 39.91442  ? 942  LEU A C   1 
ATOM   14715 O O   . LEU B  1 942  ? 120.44314 150.10674 161.25348 1.000 39.91442  ? 942  LEU A O   1 
ATOM   14716 C CB  . LEU B  1 942  ? 122.04133 150.06628 158.60949 1.000 39.91442  ? 942  LEU A CB  1 
ATOM   14717 C CG  . LEU B  1 942  ? 123.07737 149.05504 159.09870 1.000 39.91442  ? 942  LEU A CG  1 
ATOM   14718 C CD1 . LEU B  1 942  ? 122.78354 147.68789 158.52514 1.000 39.91442  ? 942  LEU A CD1 1 
ATOM   14719 C CD2 . LEU B  1 942  ? 124.48144 149.49479 158.73270 1.000 39.91442  ? 942  LEU A CD2 1 
ATOM   14720 N N   . ILE B  1 943  ? 119.28761 151.50453 159.92936 1.000 41.32795  ? 943  ILE A N   1 
ATOM   14721 C CA  . ILE B  1 943  ? 118.65126 152.21572 161.02946 1.000 41.32795  ? 943  ILE A CA  1 
ATOM   14722 C C   . ILE B  1 943  ? 117.19200 151.81048 161.19559 1.000 41.32795  ? 943  ILE A C   1 
ATOM   14723 O O   . ILE B  1 943  ? 116.72596 151.60946 162.31835 1.000 41.32795  ? 943  ILE A O   1 
ATOM   14724 C CB  . ILE B  1 943  ? 118.77689 153.73909 160.82342 1.000 41.32795  ? 943  ILE A CB  1 
ATOM   14725 C CG1 . ILE B  1 943  ? 120.24408 154.15879 160.79973 1.000 41.32795  ? 943  ILE A CG1 1 
ATOM   14726 C CG2 . ILE B  1 943  ? 118.02908 154.48367 161.90778 1.000 41.32795  ? 943  ILE A CG2 1 
ATOM   14727 C CD1 . ILE B  1 943  ? 120.51525 155.35517 159.92403 1.000 41.32795  ? 943  ILE A CD1 1 
ATOM   14728 N N   . VAL B  1 944  ? 116.45836 151.69522 160.08691 1.000 44.26250  ? 944  VAL A N   1 
ATOM   14729 C CA  . VAL B  1 944  ? 115.01498 151.49083 160.16611 1.000 44.26250  ? 944  VAL A CA  1 
ATOM   14730 C C   . VAL B  1 944  ? 114.68750 150.12692 160.76215 1.000 44.26250  ? 944  VAL A C   1 
ATOM   14731 O O   . VAL B  1 944  ? 113.74982 149.99549 161.55842 1.000 44.26250  ? 944  VAL A O   1 
ATOM   14732 C CB  . VAL B  1 944  ? 114.37723 151.67901 158.77924 1.000 44.26250  ? 944  VAL A CB  1 
ATOM   14733 C CG1 . VAL B  1 944  ? 112.90239 151.34955 158.82207 1.000 44.26250  ? 944  VAL A CG1 1 
ATOM   14734 C CG2 . VAL B  1 944  ? 114.57986 153.10151 158.30648 1.000 44.26250  ? 944  VAL A CG2 1 
ATOM   14735 N N   . GLU B  1 945  ? 115.43776 149.08900 160.38258 1.000 49.02301  ? 945  GLU A N   1 
ATOM   14736 C CA  . GLU B  1 945  ? 115.19153 147.76399 160.94075 1.000 49.02301  ? 945  GLU A CA  1 
ATOM   14737 C C   . GLU B  1 945  ? 115.39275 147.76047 162.44926 1.000 49.02301  ? 945  GLU A C   1 
ATOM   14738 O O   . GLU B  1 945  ? 114.59374 147.17524 163.18967 1.000 49.02301  ? 945  GLU A O   1 
ATOM   14739 C CB  . GLU B  1 945  ? 116.10416 146.73775 160.27178 1.000 49.02301  ? 945  GLU A CB  1 
ATOM   14740 C CG  . GLU B  1 945  ? 116.07344 145.35359 160.89945 1.000 49.02301  ? 945  GLU A CG  1 
ATOM   14741 C CD  . GLU B  1 945  ? 117.05102 145.20090 162.05173 1.000 49.02301  ? 945  GLU A CD  1 
ATOM   14742 O OE1 . GLU B  1 945  ? 118.03026 145.97232 162.10731 1.000 49.02301  ? 945  GLU A OE1 1 
ATOM   14743 O OE2 . GLU B  1 945  ? 116.83640 144.31463 162.90416 1.000 49.02301  ? 945  GLU A OE2 1 
ATOM   14744 N N   . PHE B  1 946  ? 116.45609 148.40982 162.92403 1.000 51.68637  ? 946  PHE A N   1 
ATOM   14745 C CA  . PHE B  1 946  ? 116.68756 148.48713 164.36079 1.000 51.68637  ? 946  PHE A CA  1 
ATOM   14746 C C   . PHE B  1 946  ? 115.58594 149.27028 165.05659 1.000 51.68637  ? 946  PHE A C   1 
ATOM   14747 O O   . PHE B  1 946  ? 115.16637 148.91127 166.16173 1.000 51.68637  ? 946  PHE A O   1 
ATOM   14748 C CB  . PHE B  1 946  ? 118.04510 149.11923 164.64606 1.000 51.68637  ? 946  PHE A CB  1 
ATOM   14749 C CG  . PHE B  1 946  ? 118.58133 148.79593 166.00336 1.000 51.68637  ? 946  PHE A CG  1 
ATOM   14750 C CD1 . PHE B  1 946  ? 118.31395 147.57457 166.59099 1.000 51.68637  ? 946  PHE A CD1 1 
ATOM   14751 C CD2 . PHE B  1 946  ? 119.34231 149.71601 166.69822 1.000 51.68637  ? 946  PHE A CD2 1 
ATOM   14752 C CE1 . PHE B  1 946  ? 118.80301 147.27311 167.84126 1.000 51.68637  ? 946  PHE A CE1 1 
ATOM   14753 C CE2 . PHE B  1 946  ? 119.83450 149.42074 167.95104 1.000 51.68637  ? 946  PHE A CE2 1 
ATOM   14754 C CZ  . PHE B  1 946  ? 119.56462 148.19797 168.52296 1.000 51.68637  ? 946  PHE A CZ  1 
ATOM   14755 N N   . ALA B  1 947  ? 115.11619 150.35268 164.43692 1.000 54.11250  ? 947  ALA A N   1 
ATOM   14756 C CA  . ALA B  1 947  ? 114.03648 151.12126 165.04517 1.000 54.11250  ? 947  ALA A CA  1 
ATOM   14757 C C   . ALA B  1 947  ? 112.77348 150.28186 165.17951 1.000 54.11250  ? 947  ALA A C   1 
ATOM   14758 O O   . ALA B  1 947  ? 112.11577 150.29536 166.22673 1.000 54.11250  ? 947  ALA A O   1 
ATOM   14759 C CB  . ALA B  1 947  ? 113.75967 152.37708 164.22572 1.000 54.11250  ? 947  ALA A CB  1 
ATOM   14760 N N   . VAL B  1 948  ? 112.42467 149.53616 164.13112 1.000 55.34935  ? 948  VAL A N   1 
ATOM   14761 C CA  . VAL B  1 948  ? 111.23517 148.69295 164.18545 1.000 55.34935  ? 948  VAL A CA  1 
ATOM   14762 C C   . VAL B  1 948  ? 111.41039 147.58285 165.21348 1.000 55.34935  ? 948  VAL A C   1 
ATOM   14763 O O   . VAL B  1 948  ? 110.45808 147.20561 165.90445 1.000 55.34935  ? 948  VAL A O   1 
ATOM   14764 C CB  . VAL B  1 948  ? 110.91313 148.13184 162.79010 1.000 55.34935  ? 948  VAL A CB  1 
ATOM   14765 C CG1 . VAL B  1 948  ? 109.69592 147.23098 162.84969 1.000 55.34935  ? 948  VAL A CG1 1 
ATOM   14766 C CG2 . VAL B  1 948  ? 110.67806 149.26475 161.81348 1.000 55.34935  ? 948  VAL A CG2 1 
ATOM   14767 N N   . GLU B  1 949  ? 112.62212 147.03466 165.32834 1.000 60.45047  ? 949  GLU A N   1 
ATOM   14768 C CA  . GLU B  1 949  ? 112.86519 146.00057 166.32942 1.000 60.45047  ? 949  GLU A CA  1 
ATOM   14769 C C   . GLU B  1 949  ? 112.72670 146.55198 167.74234 1.000 60.45047  ? 949  GLU A C   1 
ATOM   14770 O O   . GLU B  1 949  ? 112.18033 145.88069 168.62434 1.000 60.45047  ? 949  GLU A O   1 
ATOM   14771 C CB  . GLU B  1 949  ? 114.24708 145.38301 166.12760 1.000 60.45047  ? 949  GLU A CB  1 
ATOM   14772 C CG  . GLU B  1 949  ? 114.54219 144.22659 167.06424 1.000 60.45047  ? 949  GLU A CG  1 
ATOM   14773 C CD  . GLU B  1 949  ? 113.77064 142.97395 166.70022 1.000 60.45047  ? 949  GLU A CD  1 
ATOM   14774 O OE1 . GLU B  1 949  ? 113.94515 142.47275 165.57135 1.000 60.45047  ? 949  GLU A OE1 1 
ATOM   14775 O OE2 . GLU B  1 949  ? 112.98565 142.49060 167.54169 1.000 60.45047  ? 949  GLU A OE2 1 
ATOM   14776 N N   . MET B  1 950  ? 113.22845 147.76441 167.98211 1.000 61.78899  ? 950  MET A N   1 
ATOM   14777 C CA  . MET B  1 950  ? 113.04109 148.38898 169.28728 1.000 61.78899  ? 950  MET A CA  1 
ATOM   14778 C C   . MET B  1 950  ? 111.56490 148.63234 169.56725 1.000 61.78899  ? 950  MET A C   1 
ATOM   14779 O O   . MET B  1 950  ? 111.08670 148.38601 170.67963 1.000 61.78899  ? 950  MET A O   1 
ATOM   14780 C CB  . MET B  1 950  ? 113.83019 149.69399 169.36726 1.000 61.78899  ? 950  MET A CB  1 
ATOM   14781 C CG  . MET B  1 950  ? 115.33275 149.49762 169.38691 1.000 61.78899  ? 950  MET A CG  1 
ATOM   14782 S SD  . MET B  1 950  ? 116.20308 150.85694 170.18219 1.000 61.78899  ? 950  MET A SD  1 
ATOM   14783 C CE  . MET B  1 950  ? 117.59011 149.98395 170.90227 1.000 61.78899  ? 950  MET A CE  1 
ATOM   14784 N N   . MET B  1 951  ? 110.82611 149.10762 168.56996 1.000 64.67415  ? 951  MET A N   1 
ATOM   14785 C CA  . MET B  1 951  ? 109.38179 149.19569 168.69592 1.000 64.67415  ? 951  MET A CA  1 
ATOM   14786 C C   . MET B  1 951  ? 108.76559 147.80142 168.66808 1.000 64.67415  ? 951  MET A C   1 
ATOM   14787 O O   . MET B  1 951  ? 109.43881 146.79948 168.42244 1.000 64.67415  ? 951  MET A O   1 
ATOM   14788 C CB  . MET B  1 951  ? 108.78720 150.03553 167.57113 1.000 64.67415  ? 951  MET A CB  1 
ATOM   14789 C CG  . MET B  1 951  ? 109.35177 151.42479 167.45449 1.000 64.67415  ? 951  MET A CG  1 
ATOM   14790 S SD  . MET B  1 951  ? 108.26805 152.48179 166.48968 1.000 64.67415  ? 951  MET A SD  1 
ATOM   14791 C CE  . MET B  1 951  ? 107.35049 151.26935 165.54678 1.000 64.67415  ? 951  MET A CE  1 
ATOM   14792 N N   . GLN B  1 952  ? 107.47463 147.74420 168.99659 1.000 69.12613  ? 952  GLN A N   1 
ATOM   14793 C CA  . GLN B  1 952  ? 106.62174 146.56850 168.82675 1.000 69.12613  ? 952  GLN A CA  1 
ATOM   14794 C C   . GLN B  1 952  ? 107.11337 145.37562 169.64059 1.000 69.12613  ? 952  GLN A C   1 
ATOM   14795 O O   . GLN B  1 952  ? 106.47039 144.32102 169.65618 1.000 69.12613  ? 952  GLN A O   1 
ATOM   14796 C CB  . GLN B  1 952  ? 106.50119 146.19515 167.34198 1.000 69.12613  ? 952  GLN A CB  1 
ATOM   14797 C CG  . GLN B  1 952  ? 107.51087 145.17844 166.83448 1.000 69.12613  ? 952  GLN A CG  1 
ATOM   14798 C CD  . GLN B  1 952  ? 107.12804 144.59346 165.49359 1.000 69.12613  ? 952  GLN A CD  1 
ATOM   14799 O OE1 . GLN B  1 952  ? 106.82949 145.32238 164.54833 1.000 69.12613  ? 952  GLN A OE1 1 
ATOM   14800 N NE2 . GLN B  1 952  ? 107.13687 143.26870 165.40204 1.000 69.12613  ? 952  GLN A NE2 1 
ATOM   14801 N N   . LYS B  1 953  ? 108.23019 145.53496 170.32757 1.000 67.84063  ? 953  LYS A N   1 
ATOM   14802 C CA  . LYS B  1 953  ? 108.77312 144.51590 171.21535 1.000 67.84063  ? 953  LYS A CA  1 
ATOM   14803 C C   . LYS B  1 953  ? 109.09478 145.06339 172.59611 1.000 67.84063  ? 953  LYS A C   1 
ATOM   14804 O O   . LYS B  1 953  ? 108.85681 144.38057 173.59506 1.000 67.84063  ? 953  LYS A O   1 
ATOM   14805 C CB  . LYS B  1 953  ? 110.03564 143.88591 170.57799 1.000 67.84063  ? 953  LYS A CB  1 
ATOM   14806 C CG  . LYS B  1 953  ? 111.08153 143.38733 171.57262 1.000 67.84063  ? 953  LYS A CG  1 
ATOM   14807 C CD  . LYS B  1 953  ? 112.18196 144.41363 171.81702 1.000 67.84063  ? 953  LYS A CD  1 
ATOM   14808 C CE  . LYS B  1 953  ? 113.29307 143.83768 172.67643 1.000 67.84063  ? 953  LYS A CE  1 
ATOM   14809 N NZ  . LYS B  1 953  ? 114.24489 144.89100 173.12129 1.000 67.84063  ? 953  LYS A NZ  1 
ATOM   14810 N N   . GLU B  1 954  ? 109.61402 146.28752 172.67730 1.000 68.16705  ? 954  GLU A N   1 
ATOM   14811 C CA  . GLU B  1 954  ? 110.01683 146.88658 173.94188 1.000 68.16705  ? 954  GLU A CA  1 
ATOM   14812 C C   . GLU B  1 954  ? 109.10692 148.03450 174.35618 1.000 68.16705  ? 954  GLU A C   1 
ATOM   14813 O O   . GLU B  1 954  ? 109.40890 148.72778 175.33422 1.000 68.16705  ? 954  GLU A O   1 
ATOM   14814 C CB  . GLU B  1 954  ? 111.46916 147.36271 173.85859 1.000 68.16705  ? 954  GLU A CB  1 
ATOM   14815 C CG  . GLU B  1 954  ? 112.24328 147.23569 175.15561 1.000 68.16705  ? 954  GLU A CG  1 
ATOM   14816 C CD  . GLU B  1 954  ? 113.64134 147.80527 175.05145 1.000 68.16705  ? 954  GLU A CD  1 
ATOM   14817 O OE1 . GLU B  1 954  ? 113.93252 148.48894 174.04820 1.000 68.16705  ? 954  GLU A OE1 1 
ATOM   14818 O OE2 . GLU B  1 954  ? 114.44793 147.57468 175.97606 1.000 68.16705  ? 954  GLU A OE2 1 
ATOM   14819 N N   . GLY B  1 955  ? 108.00518 148.25216 173.64124 1.000 67.27442  ? 955  GLY A N   1 
ATOM   14820 C CA  . GLY B  1 955  ? 107.03453 149.26102 174.01524 1.000 67.27442  ? 955  GLY A CA  1 
ATOM   14821 C C   . GLY B  1 955  ? 107.58851 150.66863 174.06516 1.000 67.27442  ? 955  GLY A C   1 
ATOM   14822 O O   . GLY B  1 955  ? 107.44880 151.35886 175.07935 1.000 67.27442  ? 955  GLY A O   1 
ATOM   14823 N N   . LYS B  1 956  ? 108.22212 151.10726 172.98224 1.000 62.88913  ? 956  LYS A N   1 
ATOM   14824 C CA  . LYS B  1 956  ? 108.80984 152.43540 172.90653 1.000 62.88913  ? 956  LYS A CA  1 
ATOM   14825 C C   . LYS B  1 956  ? 108.15876 153.22484 171.77894 1.000 62.88913  ? 956  LYS A C   1 
ATOM   14826 O O   . LYS B  1 956  ? 107.92537 152.69433 170.68876 1.000 62.88913  ? 956  LYS A O   1 
ATOM   14827 C CB  . LYS B  1 956  ? 110.32471 152.35447 172.69458 1.000 62.88913  ? 956  LYS A CB  1 
ATOM   14828 C CG  . LYS B  1 956  ? 111.11315 153.38159 173.49070 1.000 62.88913  ? 956  LYS A CG  1 
ATOM   14829 C CD  . LYS B  1 956  ? 112.58713 153.35721 173.12645 1.000 62.88913  ? 956  LYS A CD  1 
ATOM   14830 C CE  . LYS B  1 956  ? 113.36982 152.43560 174.03978 1.000 62.88913  ? 956  LYS A CE  1 
ATOM   14831 N NZ  . LYS B  1 956  ? 114.68325 152.06641 173.45099 1.000 62.88913  ? 956  LYS A NZ  1 
ATOM   14832 N N   . THR B  1 957  ? 107.85661 154.49010 172.05428 1.000 60.54451  ? 957  THR A N   1 
ATOM   14833 C CA  . THR B  1 957  ? 107.23991 155.34829 171.05813 1.000 60.54451  ? 957  THR A CA  1 
ATOM   14834 C C   . THR B  1 957  ? 108.21673 155.61659 169.91302 1.000 60.54451  ? 957  THR A C   1 
ATOM   14835 O O   . THR B  1 957  ? 109.43236 155.65407 170.11990 1.000 60.54451  ? 957  THR A O   1 
ATOM   14836 C CB  . THR B  1 957  ? 106.79451 156.66602 171.69561 1.000 60.54451  ? 957  THR A CB  1 
ATOM   14837 O OG1 . THR B  1 957  ? 106.19231 157.51002 170.70694 1.000 60.54451  ? 957  THR A OG1 1 
ATOM   14838 C CG2 . THR B  1 957  ? 107.97227 157.39129 172.33118 1.000 60.54451  ? 957  THR A CG2 1 
ATOM   14839 N N   . PRO B  1 958  ? 107.70620 155.80275 168.67520 1.000 58.93020  ? 958  PRO A N   1 
ATOM   14840 C CA  . PRO B  1 958  ? 108.56983 156.05730 167.51403 1.000 58.93020  ? 958  PRO A CA  1 
ATOM   14841 C C   . PRO B  1 958  ? 109.14847 157.46923 167.46630 1.000 58.93020  ? 958  PRO A C   1 
ATOM   14842 O O   . PRO B  1 958  ? 109.13264 158.13188 166.42901 1.000 58.93020  ? 958  PRO A O   1 
ATOM   14843 C CB  . PRO B  1 958  ? 107.63153 155.80119 166.33091 1.000 58.93020  ? 958  PRO A CB  1 
ATOM   14844 C CG  . PRO B  1 958  ? 106.27432 156.03712 166.86238 1.000 58.93020  ? 958  PRO A CG  1 
ATOM   14845 C CD  . PRO B  1 958  ? 106.31131 155.55418 168.27567 1.000 58.93020  ? 958  PRO A CD  1 
ATOM   14846 N N   . ILE B  1 959  ? 109.65621 157.93541 168.60360 1.000 60.72239  ? 959  ILE A N   1 
ATOM   14847 C CA  . ILE B  1 959  ? 110.43442 159.16569 168.65620 1.000 60.72239  ? 959  ILE A CA  1 
ATOM   14848 C C   . ILE B  1 959  ? 111.75448 158.82978 169.33095 1.000 60.72239  ? 959  ILE A C   1 
ATOM   14849 O O   . ILE B  1 959  ? 112.79000 159.44001 169.04575 1.000 60.72239  ? 959  ILE A O   1 
ATOM   14850 C CB  . ILE B  1 959  ? 109.67161 160.28340 169.39307 1.000 60.72239  ? 959  ILE A CB  1 
ATOM   14851 C CG1 . ILE B  1 959  ? 108.79298 161.05735 168.41179 1.000 60.72239  ? 959  ILE A CG1 1 
ATOM   14852 C CG2 . ILE B  1 959  ? 110.62095 161.23676 170.09668 1.000 60.72239  ? 959  ILE A CG2 1 
ATOM   14853 C CD1 . ILE B  1 959  ? 109.57377 161.78600 167.34934 1.000 60.72239  ? 959  ILE A CD1 1 
ATOM   14854 N N   . GLU B  1 960  ? 111.73293 157.81371 170.18912 1.000 61.68105  ? 960  GLU A N   1 
ATOM   14855 C CA  . GLU B  1 960  ? 112.92958 157.35286 170.87739 1.000 61.68105  ? 960  GLU A CA  1 
ATOM   14856 C C   . GLU B  1 960  ? 113.58322 156.16183 170.19779 1.000 61.68105  ? 960  GLU A C   1 
ATOM   14857 O O   . GLU B  1 960  ? 114.80470 156.00214 170.29121 1.000 61.68105  ? 960  GLU A O   1 
ATOM   14858 C CB  . GLU B  1 960  ? 112.59650 156.98517 172.32633 1.000 61.68105  ? 960  GLU A CB  1 
ATOM   14859 C CG  . GLU B  1 960  ? 111.65656 157.96421 173.00403 1.000 61.68105  ? 960  GLU A CG  1 
ATOM   14860 C CD  . GLU B  1 960  ? 112.33965 159.26231 173.37841 1.000 61.68105  ? 960  GLU A CD  1 
ATOM   14861 O OE1 . GLU B  1 960  ? 113.58436 159.27043 173.47984 1.000 61.68105  ? 960  GLU A OE1 1 
ATOM   14862 O OE2 . GLU B  1 960  ? 111.63240 160.27432 173.56922 1.000 61.68105  ? 960  GLU A OE2 1 
ATOM   14863 N N   . ALA B  1 961  ? 112.79907 155.32289 169.51996 1.000 59.01477  ? 961  ALA A N   1 
ATOM   14864 C CA  . ALA B  1 961  ? 113.35214 154.19042 168.79223 1.000 59.01477  ? 961  ALA A CA  1 
ATOM   14865 C C   . ALA B  1 961  ? 114.08817 154.60772 167.52880 1.000 59.01477  ? 961  ALA A C   1 
ATOM   14866 O O   . ALA B  1 961  ? 114.83185 153.79548 166.97134 1.000 59.01477  ? 961  ALA A O   1 
ATOM   14867 C CB  . ALA B  1 961  ? 112.24503 153.20125 168.44153 1.000 59.01477  ? 961  ALA A CB  1 
ATOM   14868 N N   . ILE B  1 962  ? 113.89047 155.83648 167.05606 1.000 55.74882  ? 962  ILE A N   1 
ATOM   14869 C CA  . ILE B  1 962  ? 114.69101 156.36591 165.96016 1.000 55.74882  ? 962  ILE A CA  1 
ATOM   14870 C C   . ILE B  1 962  ? 115.88150 157.17884 166.45631 1.000 55.74882  ? 962  ILE A C   1 
ATOM   14871 O O   . ILE B  1 962  ? 116.81134 157.43003 165.67531 1.000 55.74882  ? 962  ILE A O   1 
ATOM   14872 C CB  . ILE B  1 962  ? 113.82951 157.20825 164.99799 1.000 55.74882  ? 962  ILE A CB  1 
ATOM   14873 C CG1 . ILE B  1 962  ? 114.35474 157.08171 163.57057 1.000 55.74882  ? 962  ILE A CG1 1 
ATOM   14874 C CG2 . ILE B  1 962  ? 113.80893 158.66252 165.42783 1.000 55.74882  ? 962  ILE A CG2 1 
ATOM   14875 C CD1 . ILE B  1 962  ? 114.48249 155.66905 163.08883 1.000 55.74882  ? 962  ILE A CD1 1 
ATOM   14876 N N   . ILE B  1 963  ? 115.88273 157.59916 167.72049 1.000 59.21312  ? 963  ILE A N   1 
ATOM   14877 C CA  . ILE B  1 963  ? 117.07455 158.21711 168.28695 1.000 59.21312  ? 963  ILE A CA  1 
ATOM   14878 C C   . ILE B  1 963  ? 118.06611 157.14950 168.72291 1.000 59.21312  ? 963  ILE A C   1 
ATOM   14879 O O   . ILE B  1 963  ? 119.26487 157.24338 168.43522 1.000 59.21312  ? 963  ILE A O   1 
ATOM   14880 C CB  . ILE B  1 963  ? 116.69508 159.14751 169.45216 1.000 59.21312  ? 963  ILE A CB  1 
ATOM   14881 C CG1 . ILE B  1 963  ? 115.81525 160.29186 168.95454 1.000 59.21312  ? 963  ILE A CG1 1 
ATOM   14882 C CG2 . ILE B  1 963  ? 117.94003 159.69635 170.12403 1.000 59.21312  ? 963  ILE A CG2 1 
ATOM   14883 C CD1 . ILE B  1 963  ? 116.41698 161.07110 167.81868 1.000 59.21312  ? 963  ILE A CD1 1 
ATOM   14884 N N   . GLU B  1 964  ? 117.58294 156.11795 169.41762 1.000 58.77644  ? 964  GLU A N   1 
ATOM   14885 C CA  . GLU B  1 964  ? 118.46532 155.04492 169.86040 1.000 58.77644  ? 964  GLU A CA  1 
ATOM   14886 C C   . GLU B  1 964  ? 119.05735 154.29087 168.67844 1.000 58.77644  ? 964  GLU A C   1 
ATOM   14887 O O   . GLU B  1 964  ? 120.25443 153.98114 168.67024 1.000 58.77644  ? 964  GLU A O   1 
ATOM   14888 C CB  . GLU B  1 964  ? 117.70721 154.08819 170.77707 1.000 58.77644  ? 964  GLU A CB  1 
ATOM   14889 C CG  . GLU B  1 964  ? 118.58172 153.40612 171.80589 1.000 58.77644  ? 964  GLU A CG  1 
ATOM   14890 C CD  . GLU B  1 964  ? 118.79756 154.26231 173.03438 1.000 58.77644  ? 964  GLU A CD  1 
ATOM   14891 O OE1 . GLU B  1 964  ? 118.00909 155.20811 173.24681 1.000 58.77644  ? 964  GLU A OE1 1 
ATOM   14892 O OE2 . GLU B  1 964  ? 119.75837 153.99437 173.78500 1.000 58.77644  ? 964  GLU A OE2 1 
ATOM   14893 N N   . ALA B  1 965  ? 118.23739 153.98832 167.67078 1.000 54.27019  ? 965  ALA A N   1 
ATOM   14894 C CA  . ALA B  1 965  ? 118.73523 153.25683 166.51175 1.000 54.27019  ? 965  ALA A CA  1 
ATOM   14895 C C   . ALA B  1 965  ? 119.83450 154.03951 165.80909 1.000 54.27019  ? 965  ALA A C   1 
ATOM   14896 O O   . ALA B  1 965  ? 120.86632 153.47723 165.42817 1.000 54.27019  ? 965  ALA A O   1 
ATOM   14897 C CB  . ALA B  1 965  ? 117.58910 152.95009 165.54987 1.000 54.27019  ? 965  ALA A CB  1 
ATOM   14898 N N   . ALA B  1 966  ? 119.63368 155.34686 165.63854 1.000 54.31142  ? 966  ALA A N   1 
ATOM   14899 C CA  . ALA B  1 966  ? 120.66440 156.17460 165.02541 1.000 54.31142  ? 966  ALA A CA  1 
ATOM   14900 C C   . ALA B  1 966  ? 121.92249 156.21377 165.88100 1.000 54.31142  ? 966  ALA A C   1 
ATOM   14901 O O   . ALA B  1 966  ? 123.03601 156.04723 165.36771 1.000 54.31142  ? 966  ALA A O   1 
ATOM   14902 C CB  . ALA B  1 966  ? 120.13225 157.58617 164.79042 1.000 54.31142  ? 966  ALA A CB  1 
ATOM   14903 N N   . ARG B  1 967  ? 121.76704 156.41173 167.19274 1.000 55.07606  ? 967  ARG A N   1 
ATOM   14904 C CA  . ARG B  1 967  ? 122.93376 156.51593 168.06149 1.000 55.07606  ? 967  ARG A CA  1 
ATOM   14905 C C   . ARG B  1 967  ? 123.74249 155.22661 168.07571 1.000 55.07606  ? 967  ARG A C   1 
ATOM   14906 O O   . ARG B  1 967  ? 124.96645 155.26855 168.23864 1.000 55.07606  ? 967  ARG A O   1 
ATOM   14907 C CB  . ARG B  1 967  ? 122.50308 156.89664 169.48003 1.000 55.07606  ? 967  ARG A CB  1 
ATOM   14908 C CG  . ARG B  1 967  ? 122.51154 155.73925 170.45863 1.000 55.07606  ? 967  ARG A CG  1 
ATOM   14909 C CD  . ARG B  1 967  ? 122.17762 156.16386 171.87323 1.000 55.07606  ? 967  ARG A CD  1 
ATOM   14910 N NE  . ARG B  1 967  ? 122.02316 155.00474 172.74438 1.000 55.07606  ? 967  ARG A NE  1 
ATOM   14911 C CZ  . ARG B  1 967  ? 123.02573 154.25794 173.18760 1.000 55.07606  ? 967  ARG A CZ  1 
ATOM   14912 N NH1 . ARG B  1 967  ? 124.28213 154.52774 172.87374 1.000 55.07606  ? 967  ARG A NH1 1 
ATOM   14913 N NH2 . ARG B  1 967  ? 122.76127 153.21328 173.96590 1.000 55.07606  ? 967  ARG A NH2 1 
ATOM   14914 N N   . MET B  1 968  ? 123.08908 154.07640 167.90313 1.000 53.58700  ? 968  MET A N   1 
ATOM   14915 C CA  . MET B  1 968  ? 123.83001 152.82000 167.91745 1.000 53.58700  ? 968  MET A CA  1 
ATOM   14916 C C   . MET B  1 968  ? 124.37945 152.44229 166.54904 1.000 53.58700  ? 968  MET A C   1 
ATOM   14917 O O   . MET B  1 968  ? 125.45617 151.84384 166.46437 1.000 53.58700  ? 968  MET A O   1 
ATOM   14918 C CB  . MET B  1 968  ? 122.95875 151.68035 168.45415 1.000 53.58700  ? 968  MET A CB  1 
ATOM   14919 C CG  . MET B  1 968  ? 122.24174 151.99437 169.75062 1.000 53.58700  ? 968  MET A CG  1 
ATOM   14920 S SD  . MET B  1 968  ? 122.10576 150.56583 170.83470 1.000 53.58700  ? 968  MET A SD  1 
ATOM   14921 C CE  . MET B  1 968  ? 123.82338 150.32262 171.27218 1.000 53.58700  ? 968  MET A CE  1 
ATOM   14922 N N   . ARG B  1 969  ? 123.67574 152.77909 165.47224 1.000 47.06242  ? 969  ARG A N   1 
ATOM   14923 C CA  . ARG B  1 969  ? 124.08918 152.34901 164.14779 1.000 47.06242  ? 969  ARG A CA  1 
ATOM   14924 C C   . ARG B  1 969  ? 124.89697 153.39230 163.39249 1.000 47.06242  ? 969  ARG A C   1 
ATOM   14925 O O   . ARG B  1 969  ? 125.30318 153.12079 162.26020 1.000 47.06242  ? 969  ARG A O   1 
ATOM   14926 C CB  . ARG B  1 969  ? 122.86523 151.96358 163.31614 1.000 47.06242  ? 969  ARG A CB  1 
ATOM   14927 C CG  . ARG B  1 969  ? 122.20138 150.67439 163.75804 1.000 47.06242  ? 969  ARG A CG  1 
ATOM   14928 C CD  . ARG B  1 969  ? 123.03738 149.46172 163.39175 1.000 47.06242  ? 969  ARG A CD  1 
ATOM   14929 N NE  . ARG B  1 969  ? 122.73865 148.31610 164.24139 1.000 47.06242  ? 969  ARG A NE  1 
ATOM   14930 C CZ  . ARG B  1 969  ? 121.81884 147.40221 163.96554 1.000 47.06242  ? 969  ARG A CZ  1 
ATOM   14931 N NH1 . ARG B  1 969  ? 121.08799 147.46759 162.86574 1.000 47.06242  ? 969  ARG A NH1 1 
ATOM   14932 N NH2 . ARG B  1 969  ? 121.62618 146.39839 164.81548 1.000 47.06242  ? 969  ARG A NH2 1 
ATOM   14933 N N   . LEU B  1 970  ? 125.14827 154.56783 163.97500 1.000 46.30030  ? 970  LEU A N   1 
ATOM   14934 C CA  . LEU B  1 970  ? 125.94961 155.56118 163.26752 1.000 46.30030  ? 970  LEU A CA  1 
ATOM   14935 C C   . LEU B  1 970  ? 127.34551 155.03792 162.95729 1.000 46.30030  ? 970  LEU A C   1 
ATOM   14936 O O   . LEU B  1 970  ? 127.85284 155.23095 161.84742 1.000 46.30030  ? 970  LEU A O   1 
ATOM   14937 C CB  . LEU B  1 970  ? 126.04263 156.84766 164.08196 1.000 46.30030  ? 970  LEU A CB  1 
ATOM   14938 C CG  . LEU B  1 970  ? 126.78761 157.97594 163.37050 1.000 46.30030  ? 970  LEU A CG  1 
ATOM   14939 C CD1 . LEU B  1 970  ? 125.81938 158.86712 162.61900 1.000 46.30030  ? 970  LEU A CD1 1 
ATOM   14940 C CD2 . LEU B  1 970  ? 127.61226 158.78118 164.34788 1.000 46.30030  ? 970  LEU A CD2 1 
ATOM   14941 N N   . ARG B  1 971  ? 127.98625 154.38135 163.92182 1.000 44.46639  ? 971  ARG A N   1 
ATOM   14942 C CA  . ARG B  1 971  ? 129.34272 153.88942 163.69002 1.000 44.46639  ? 971  ARG A CA  1 
ATOM   14943 C C   . ARG B  1 971  ? 129.41035 152.84014 162.58751 1.000 44.46639  ? 971  ARG A C   1 
ATOM   14944 O O   . ARG B  1 971  ? 130.24813 152.99004 161.68110 1.000 44.46639  ? 971  ARG A O   1 
ATOM   14945 C CB  . ARG B  1 971  ? 129.93605 153.37120 165.00290 1.000 44.46639  ? 971  ARG A CB  1 
ATOM   14946 C CG  . ARG B  1 971  ? 131.40692 153.01877 164.91894 1.000 44.46639  ? 971  ARG A CG  1 
ATOM   14947 C CD  . ARG B  1 971  ? 132.03826 153.03433 166.29551 1.000 44.46639  ? 971  ARG A CD  1 
ATOM   14948 N NE  . ARG B  1 971  ? 133.47226 153.28692 166.24891 1.000 44.46639  ? 971  ARG A NE  1 
ATOM   14949 C CZ  . ARG B  1 971  ? 134.39847 152.38457 166.53951 1.000 44.46639  ? 971  ARG A CZ  1 
ATOM   14950 N NH1 . ARG B  1 971  ? 134.07539 151.14551 166.87336 1.000 44.46639  ? 971  ARG A NH1 1 
ATOM   14951 N NH2 . ARG B  1 971  ? 135.68075 152.73450 166.49706 1.000 44.46639  ? 971  ARG A NH2 1 
ATOM   14952 N N   . PRO B  1 972  ? 128.59934 151.77204 162.58884 1.000 41.45565  ? 972  PRO A N   1 
ATOM   14953 C CA  . PRO B  1 972  ? 128.63435 150.85568 161.43705 1.000 41.45565  ? 972  PRO A CA  1 
ATOM   14954 C C   . PRO B  1 972  ? 128.23364 151.51640 160.13235 1.000 41.45565  ? 972  PRO A C   1 
ATOM   14955 O O   . PRO B  1 972  ? 128.78692 151.17821 159.08076 1.000 41.45565  ? 972  PRO A O   1 
ATOM   14956 C CB  . PRO B  1 972  ? 127.65047 149.75038 161.84037 1.000 41.45565  ? 972  PRO A CB  1 
ATOM   14957 C CG  . PRO B  1 972  ? 127.61370 149.80488 163.31281 1.000 41.45565  ? 972  PRO A CG  1 
ATOM   14958 C CD  . PRO B  1 972  ? 127.70603 151.25923 163.64059 1.000 41.45565  ? 972  PRO A CD  1 
ATOM   14959 N N   . ILE B  1 973  ? 127.29096 152.46067 160.17172 1.000 38.75412  ? 973  ILE A N   1 
ATOM   14960 C CA  . ILE B  1 973  ? 126.85672 153.13707 158.95086 1.000 38.75412  ? 973  ILE A CA  1 
ATOM   14961 C C   . ILE B  1 973  ? 128.01553 153.91479 158.34211 1.000 38.75412  ? 973  ILE A C   1 
ATOM   14962 O O   . ILE B  1 973  ? 128.31690 153.79325 157.14798 1.000 38.75412  ? 973  ILE A O   1 
ATOM   14963 C CB  . ILE B  1 973  ? 125.66447 154.06205 159.25144 1.000 38.75412  ? 973  ILE A CB  1 
ATOM   14964 C CG1 . ILE B  1 973  ? 124.36001 153.26827 159.29689 1.000 38.75412  ? 973  ILE A CG1 1 
ATOM   14965 C CG2 . ILE B  1 973  ? 125.57397 155.16870 158.21381 1.000 38.75412  ? 973  ILE A CG2 1 
ATOM   14966 C CD1 . ILE B  1 973  ? 123.70024 153.10068 157.97654 1.000 38.75412  ? 973  ILE A CD1 1 
ATOM   14967 N N   . LEU B  1 974  ? 128.68782 154.72128 159.16268 1.000 38.39408  ? 974  LEU A N   1 
ATOM   14968 C CA  . LEU B  1 974  ? 129.81459 155.50245 158.67378 1.000 38.39408  ? 974  LEU A CA  1 
ATOM   14969 C C   . LEU B  1 974  ? 130.95997 154.60300 158.23869 1.000 38.39408  ? 974  LEU A C   1 
ATOM   14970 O O   . LEU B  1 974  ? 131.62586 154.88234 157.23731 1.000 38.39408  ? 974  LEU A O   1 
ATOM   14971 C CB  . LEU B  1 974  ? 130.27645 156.48230 159.74829 1.000 38.39408  ? 974  LEU A CB  1 
ATOM   14972 C CG  . LEU B  1 974  ? 129.81819 157.92671 159.56188 1.000 38.39408  ? 974  LEU A CG  1 
ATOM   14973 C CD1 . LEU B  1 974  ? 128.34431 158.05581 159.86566 1.000 38.39408  ? 974  LEU A CD1 1 
ATOM   14974 C CD2 . LEU B  1 974  ? 130.62569 158.85299 160.44459 1.000 38.39408  ? 974  LEU A CD2 1 
ATOM   14975 N N   . MET B  1 975  ? 131.20582 153.52038 158.97754 1.000 38.86130  ? 975  MET A N   1 
ATOM   14976 C CA  . MET B  1 975  ? 132.30163 152.62186 158.63136 1.000 38.86130  ? 975  MET A CA  1 
ATOM   14977 C C   . MET B  1 975  ? 132.05345 151.96738 157.27833 1.000 38.86130  ? 975  MET A C   1 
ATOM   14978 O O   . MET B  1 975  ? 132.93069 151.95524 156.40723 1.000 38.86130  ? 975  MET A O   1 
ATOM   14979 C CB  . MET B  1 975  ? 132.46659 151.57497 159.73180 1.000 38.86130  ? 975  MET A CB  1 
ATOM   14980 C CG  . MET B  1 975  ? 133.89204 151.41788 160.19863 1.000 38.86130  ? 975  MET A CG  1 
ATOM   14981 S SD  . MET B  1 975  ? 134.06248 150.50864 161.74640 1.000 38.86130  ? 975  MET A SD  1 
ATOM   14982 C CE  . MET B  1 975  ? 134.28523 148.84274 161.15616 1.000 38.86130  ? 975  MET A CE  1 
ATOM   14983 N N   . THR B  1 976  ? 130.83851 151.45570 157.07492 1.000 36.55965  ? 976  THR A N   1 
ATOM   14984 C CA  . THR B  1 976  ? 130.43449 150.89126 155.79274 1.000 36.55965  ? 976  THR A CA  1 
ATOM   14985 C C   . THR B  1 976  ? 130.56406 151.90027 154.65653 1.000 36.55965  ? 976  THR A C   1 
ATOM   14986 O O   . THR B  1 976  ? 131.14886 151.60358 153.60575 1.000 36.55965  ? 976  THR A O   1 
ATOM   14987 C CB  . THR B  1 976  ? 128.99298 150.39701 155.91438 1.000 36.55965  ? 976  THR A CB  1 
ATOM   14988 O OG1 . THR B  1 976  ? 128.96425 149.15476 156.62817 1.000 36.55965  ? 976  THR A OG1 1 
ATOM   14989 C CG2 . THR B  1 976  ? 128.33257 150.25782 154.56442 1.000 36.55965  ? 976  THR A CG2 1 
ATOM   14990 N N   . SER B  1 977  ? 130.01001 153.10040 154.84575 1.000 35.31702  ? 977  SER A N   1 
ATOM   14991 C CA  . SER B  1 977  ? 130.00942 154.08451 153.76988 1.000 35.31702  ? 977  SER A CA  1 
ATOM   14992 C C   . SER B  1 977  ? 131.42256 154.52400 153.41667 1.000 35.31702  ? 977  SER A C   1 
ATOM   14993 O O   . SER B  1 977  ? 131.76065 154.64984 152.23513 1.000 35.31702  ? 977  SER A O   1 
ATOM   14994 C CB  . SER B  1 977  ? 129.15512 155.28567 154.16174 1.000 35.31702  ? 977  SER A CB  1 
ATOM   14995 O OG  . SER B  1 977  ? 127.84007 154.88194 154.49549 1.000 35.31702  ? 977  SER A OG  1 
ATOM   14996 N N   . LEU B  1 978  ? 132.26297 154.76419 154.42242 1.000 33.98826  ? 978  LEU A N   1 
ATOM   14997 C CA  . LEU B  1 978  ? 133.63476 155.16694 154.14917 1.000 33.98826  ? 978  LEU A CA  1 
ATOM   14998 C C   . LEU B  1 978  ? 134.40954 154.04936 153.46907 1.000 33.98826  ? 978  LEU A C   1 
ATOM   14999 O O   . LEU B  1 978  ? 135.21322 154.30735 152.56435 1.000 33.98826  ? 978  LEU A O   1 
ATOM   15000 C CB  . LEU B  1 978  ? 134.32271 155.58929 155.44240 1.000 33.98826  ? 978  LEU A CB  1 
ATOM   15001 C CG  . LEU B  1 978  ? 135.63372 156.34254 155.24904 1.000 33.98826  ? 978  LEU A CG  1 
ATOM   15002 C CD1 . LEU B  1 978  ? 135.42288 157.50871 154.30652 1.000 33.98826  ? 978  LEU A CD1 1 
ATOM   15003 C CD2 . LEU B  1 978  ? 136.17671 156.81630 156.58331 1.000 33.98826  ? 978  LEU A CD2 1 
ATOM   15004 N N   . ALA B  1 979  ? 134.18521 152.80041 153.88841 1.000 32.60672  ? 979  ALA A N   1 
ATOM   15005 C CA  . ALA B  1 979  ? 134.86586 151.68320 153.24784 1.000 32.60672  ? 979  ALA A CA  1 
ATOM   15006 C C   . ALA B  1 979  ? 134.47868 151.57272 151.78131 1.000 32.60672  ? 979  ALA A C   1 
ATOM   15007 O O   . ALA B  1 979  ? 135.33877 151.35594 150.92177 1.000 32.60672  ? 979  ALA A O   1 
ATOM   15008 C CB  . ALA B  1 979  ? 134.55311 150.38676 153.98725 1.000 32.60672  ? 979  ALA A CB  1 
ATOM   15009 N N   . PHE B  1 980  ? 133.19083 151.73259 151.46932 1.000 32.72643  ? 980  PHE A N   1 
ATOM   15010 C CA  . PHE B  1 980  ? 132.78437 151.68693 150.06703 1.000 32.72643  ? 980  PHE A CA  1 
ATOM   15011 C C   . PHE B  1 980  ? 133.35005 152.86146 149.27923 1.000 32.72643  ? 980  PHE A C   1 
ATOM   15012 O O   . PHE B  1 980  ? 133.77351 152.69148 148.13164 1.000 32.72643  ? 980  PHE A O   1 
ATOM   15013 C CB  . PHE B  1 980  ? 131.26491 151.65395 149.93831 1.000 32.72643  ? 980  PHE A CB  1 
ATOM   15014 C CG  . PHE B  1 980  ? 130.78827 151.54611 148.51830 1.000 32.72643  ? 980  PHE A CG  1 
ATOM   15015 C CD1 . PHE B  1 980  ? 130.57882 152.67911 147.75494 1.000 32.72643  ? 980  PHE A CD1 1 
ATOM   15016 C CD2 . PHE B  1 980  ? 130.56638 150.31286 147.94074 1.000 32.72643  ? 980  PHE A CD2 1 
ATOM   15017 C CE1 . PHE B  1 980  ? 130.15147 152.58188 146.45012 1.000 32.72643  ? 980  PHE A CE1 1 
ATOM   15018 C CE2 . PHE B  1 980  ? 130.13578 150.21343 146.63452 1.000 32.72643  ? 980  PHE A CE2 1 
ATOM   15019 C CZ  . PHE B  1 980  ? 129.93061 151.34878 145.88972 1.000 32.72643  ? 980  PHE A CZ  1 
ATOM   15020 N N   . ILE B  1 981  ? 133.34469 154.06337 149.86152 1.000 32.11451  ? 981  ILE A N   1 
ATOM   15021 C CA  . ILE B  1 981  ? 133.83153 155.23472 149.13596 1.000 32.11451  ? 981  ILE A CA  1 
ATOM   15022 C C   . ILE B  1 981  ? 135.31328 155.09245 148.82149 1.000 32.11451  ? 981  ILE A C   1 
ATOM   15023 O O   . ILE B  1 981  ? 135.75533 155.38473 147.70510 1.000 32.11451  ? 981  ILE A O   1 
ATOM   15024 C CB  . ILE B  1 981  ? 133.53977 156.52261 149.92487 1.000 32.11451  ? 981  ILE A CB  1 
ATOM   15025 C CG1 . ILE B  1 981  ? 132.12017 157.00423 149.63571 1.000 32.11451  ? 981  ILE A CG1 1 
ATOM   15026 C CG2 . ILE B  1 981  ? 134.54073 157.60733 149.56602 1.000 32.11451  ? 981  ILE A CG2 1 
ATOM   15027 C CD1 . ILE B  1 981  ? 131.57678 157.95496 150.67032 1.000 32.11451  ? 981  ILE A CD1 1 
ATOM   15028 N N   . LEU B  1 982  ? 136.10485 154.63789 149.78912 1.000 32.29660  ? 982  LEU A N   1 
ATOM   15029 C CA  . LEU B  1 982  ? 137.51418 154.40059 149.51317 1.000 32.29660  ? 982  LEU A CA  1 
ATOM   15030 C C   . LEU B  1 982  ? 137.75270 153.12684 148.71480 1.000 32.29660  ? 982  LEU A C   1 
ATOM   15031 O O   . LEU B  1 982  ? 138.87093 152.91819 148.23590 1.000 32.29660  ? 982  LEU A O   1 
ATOM   15032 C CB  . LEU B  1 982  ? 138.31352 154.35342 150.81631 1.000 32.29660  ? 982  LEU A CB  1 
ATOM   15033 C CG  . LEU B  1 982  ? 138.70184 155.71551 151.39241 1.000 32.29660  ? 982  LEU A CG  1 
ATOM   15034 C CD1 . LEU B  1 982  ? 139.94213 155.59697 152.24928 1.000 32.29660  ? 982  LEU A CD1 1 
ATOM   15035 C CD2 . LEU B  1 982  ? 138.91637 156.73902 150.29145 1.000 32.29660  ? 982  LEU A CD2 1 
ATOM   15036 N N   . GLY B  1 983  ? 136.73893 152.27288 148.56342 1.000 30.97824  ? 983  GLY A N   1 
ATOM   15037 C CA  . GLY B  1 983  ? 136.89883 151.08211 147.75028 1.000 30.97824  ? 983  GLY A CA  1 
ATOM   15038 C C   . GLY B  1 983  ? 136.78248 151.33292 146.26374 1.000 30.97824  ? 983  GLY A C   1 
ATOM   15039 O O   . GLY B  1 983  ? 137.33953 150.57699 145.46388 1.000 30.97824  ? 983  GLY A O   1 
ATOM   15040 N N   . VAL B  1 984  ? 136.05779 152.38044 145.86622 1.000 30.85355  ? 984  VAL A N   1 
ATOM   15041 C CA  . VAL B  1 984  ? 135.94254 152.74443 144.46074 1.000 30.85355  ? 984  VAL A CA  1 
ATOM   15042 C C   . VAL B  1 984  ? 136.73946 153.98944 144.11741 1.000 30.85355  ? 984  VAL A C   1 
ATOM   15043 O O   . VAL B  1 984  ? 136.69483 154.44339 142.96819 1.000 30.85355  ? 984  VAL A O   1 
ATOM   15044 C CB  . VAL B  1 984  ? 134.47005 152.93469 144.05383 1.000 30.85355  ? 984  VAL A CB  1 
ATOM   15045 C CG1 . VAL B  1 984  ? 133.66699 151.70384 144.41651 1.000 30.85355  ? 984  VAL A CG1 1 
ATOM   15046 C CG2 . VAL B  1 984  ? 133.89804 154.17341 144.71229 1.000 30.85355  ? 984  VAL A CG2 1 
ATOM   15047 N N   . LEU B  1 985  ? 137.45423 154.56587 145.08053 1.000 32.21705  ? 985  LEU A N   1 
ATOM   15048 C CA  . LEU B  1 985  ? 138.32758 155.69374 144.77262 1.000 32.21705  ? 985  LEU A CA  1 
ATOM   15049 C C   . LEU B  1 985  ? 139.36739 155.37317 143.70624 1.000 32.21705  ? 985  LEU A C   1 
ATOM   15050 O O   . LEU B  1 985  ? 139.60062 156.23536 142.84153 1.000 32.21705  ? 985  LEU A O   1 
ATOM   15051 C CB  . LEU B  1 985  ? 139.00463 156.19994 146.05146 1.000 32.21705  ? 985  LEU A CB  1 
ATOM   15052 C CG  . LEU B  1 985  ? 139.99005 157.34759 145.83599 1.000 32.21705  ? 985  LEU A CG  1 
ATOM   15053 C CD1 . LEU B  1 985  ? 139.29991 158.67994 146.04434 1.000 32.21705  ? 985  LEU A CD1 1 
ATOM   15054 C CD2 . LEU B  1 985  ? 141.19272 157.20709 146.75077 1.000 32.21705  ? 985  LEU A CD2 1 
ATOM   15055 N N   . PRO B  1 986  ? 140.02695 154.20841 143.70064 1.000 31.12516  ? 986  PRO A N   1 
ATOM   15056 C CA  . PRO B  1 986  ? 140.95663 153.92104 142.59823 1.000 31.12516  ? 986  PRO A CA  1 
ATOM   15057 C C   . PRO B  1 986  ? 140.30469 153.97863 141.23113 1.000 31.12516  ? 986  PRO A C   1 
ATOM   15058 O O   . PRO B  1 986  ? 140.97892 154.30704 140.24878 1.000 31.12516  ? 986  PRO A O   1 
ATOM   15059 C CB  . PRO B  1 986  ? 141.45523 152.50899 142.92282 1.000 31.12516  ? 986  PRO A CB  1 
ATOM   15060 C CG  . PRO B  1 986  ? 141.30822 152.38732 144.37770 1.000 31.12516  ? 986  PRO A CG  1 
ATOM   15061 C CD  . PRO B  1 986  ? 140.09754 153.17305 144.74721 1.000 31.12516  ? 986  PRO A CD  1 
ATOM   15062 N N   . LEU B  1 987  ? 139.01089 153.66924 141.13479 1.000 31.38521  ? 987  LEU A N   1 
ATOM   15063 C CA  . LEU B  1 987  ? 138.31303 153.77617 139.86117 1.000 31.38521  ? 987  LEU A CA  1 
ATOM   15064 C C   . LEU B  1 987  ? 138.20859 155.21534 139.37629 1.000 31.38521  ? 987  LEU A C   1 
ATOM   15065 O O   . LEU B  1 987  ? 138.06572 155.43910 138.17254 1.000 31.38521  ? 987  LEU A O   1 
ATOM   15066 C CB  . LEU B  1 987  ? 136.91509 153.17064 139.97397 1.000 31.38521  ? 987  LEU A CB  1 
ATOM   15067 C CG  . LEU B  1 987  ? 136.81676 151.64680 139.97419 1.000 31.38521  ? 987  LEU A CG  1 
ATOM   15068 C CD1 . LEU B  1 987  ? 135.37458 151.21290 140.07779 1.000 31.38521  ? 987  LEU A CD1 1 
ATOM   15069 C CD2 . LEU B  1 987  ? 137.45105 151.07199 138.72959 1.000 31.38521  ? 987  LEU A CD2 1 
ATOM   15070 N N   . VAL B  1 988  ? 138.28210 156.19098 140.27491 1.000 33.80950  ? 988  VAL A N   1 
ATOM   15071 C CA  . VAL B  1 988  ? 138.13461 157.58984 139.88787 1.000 33.80950  ? 988  VAL A CA  1 
ATOM   15072 C C   . VAL B  1 988  ? 139.46163 158.19295 139.44885 1.000 33.80950  ? 988  VAL A C   1 
ATOM   15073 O O   . VAL B  1 988  ? 139.52439 158.89735 138.43907 1.000 33.80950  ? 988  VAL A O   1 
ATOM   15074 C CB  . VAL B  1 988  ? 137.51048 158.38597 141.04824 1.000 33.80950  ? 988  VAL A CB  1 
ATOM   15075 C CG1 . VAL B  1 988  ? 137.79540 159.86596 140.89627 1.000 33.80950  ? 988  VAL A CG1 1 
ATOM   15076 C CG2 . VAL B  1 988  ? 136.02693 158.14325 141.09969 1.000 33.80950  ? 988  VAL A CG2 1 
ATOM   15077 N N   . ILE B  1 989  ? 140.53539 157.92458 140.18345 1.000 36.87486  ? 989  ILE A N   1 
ATOM   15078 C CA  . ILE B  1 989  ? 141.83342 158.52126 139.90739 1.000 36.87486  ? 989  ILE A CA  1 
ATOM   15079 C C   . ILE B  1 989  ? 142.71063 157.59629 139.06222 1.000 36.87486  ? 989  ILE A C   1 
ATOM   15080 O O   . ILE B  1 989  ? 143.92993 157.74803 139.04491 1.000 36.87486  ? 989  ILE A O   1 
ATOM   15081 C CB  . ILE B  1 989  ? 142.54762 158.93580 141.20081 1.000 36.87486  ? 989  ILE A CB  1 
ATOM   15082 C CG1 . ILE B  1 989  ? 142.56393 157.77696 142.19548 1.000 36.87486  ? 989  ILE A CG1 1 
ATOM   15083 C CG2 . ILE B  1 989  ? 141.87660 160.14962 141.80537 1.000 36.87486  ? 989  ILE A CG2 1 
ATOM   15084 C CD1 . ILE B  1 989  ? 143.89399 157.07264 142.29520 1.000 36.87486  ? 989  ILE A CD1 1 
ATOM   15085 N N   . SER B  1 990  ? 142.10970 156.63675 138.36549 1.000 39.65048  ? 990  SER A N   1 
ATOM   15086 C CA  . SER B  1 990  ? 142.86362 155.76935 137.47316 1.000 39.65048  ? 990  SER A CA  1 
ATOM   15087 C C   . SER B  1 990  ? 143.02214 156.43310 136.11241 1.000 39.65048  ? 990  SER A C   1 
ATOM   15088 O O   . SER B  1 990  ? 142.03441 156.82125 135.48150 1.000 39.65048  ? 990  SER A O   1 
ATOM   15089 C CB  . SER B  1 990  ? 142.16770 154.41884 137.32060 1.000 39.65048  ? 990  SER A CB  1 
ATOM   15090 O OG  . SER B  1 990  ? 143.10336 153.39727 137.02305 1.000 39.65048  ? 990  SER A OG  1 
ATOM   15091 N N   . HIS B  1 991  ? 144.26755 156.56481 135.66537 1.000 43.14946  ? 991  HIS A N   1 
ATOM   15092 C CA  . HIS B  1 991  ? 144.58339 157.08918 134.34633 1.000 43.14946  ? 991  HIS A CA  1 
ATOM   15093 C C   . HIS B  1 991  ? 145.47531 156.09329 133.62499 1.000 43.14946  ? 991  HIS A C   1 
ATOM   15094 O O   . HIS B  1 991  ? 146.40958 155.54375 134.21439 1.000 43.14946  ? 991  HIS A O   1 
ATOM   15095 C CB  . HIS B  1 991  ? 145.27856 158.45065 134.43251 1.000 43.14946  ? 991  HIS A CB  1 
ATOM   15096 C CG  . HIS B  1 991  ? 146.37804 158.50177 135.44613 1.000 43.14946  ? 991  HIS A CG  1 
ATOM   15097 N ND1 . HIS B  1 991  ? 147.46749 157.65946 135.40553 1.000 43.14946  ? 991  HIS A ND1 1 
ATOM   15098 C CD2 . HIS B  1 991  ? 146.54990 159.28628 136.53561 1.000 43.14946  ? 991  HIS A CD2 1 
ATOM   15099 C CE1 . HIS B  1 991  ? 148.26569 157.92581 136.42316 1.000 43.14946  ? 991  HIS A CE1 1 
ATOM   15100 N NE2 . HIS B  1 991  ? 147.73162 158.90881 137.12463 1.000 43.14946  ? 991  HIS A NE2 1 
ATOM   15101 N N   . GLY B  1 992  ? 145.18501 155.86561 132.35051 1.000 37.66446  ? 992  GLY A N   1 
ATOM   15102 C CA  . GLY B  1 992  ? 145.93055 154.89616 131.57788 1.000 37.66446  ? 992  GLY A CA  1 
ATOM   15103 C C   . GLY B  1 992  ? 145.13628 154.36896 130.40527 1.000 37.66446  ? 992  GLY A C   1 
ATOM   15104 O O   . GLY B  1 992  ? 144.57717 155.14721 129.62791 1.000 37.66446  ? 992  GLY A O   1 
ATOM   15105 N N   . ALA B  1 993  ? 145.07915 153.05039 130.26359 1.000 30.95513  ? 993  ALA A N   1 
ATOM   15106 C CA  . ALA B  1 993  ? 144.31938 152.41455 129.19920 1.000 30.95513  ? 993  ALA A CA  1 
ATOM   15107 C C   . ALA B  1 993  ? 143.03273 151.84215 129.77183 1.000 30.95513  ? 993  ALA A C   1 
ATOM   15108 O O   . ALA B  1 993  ? 143.04595 151.21307 130.83319 1.000 30.95513  ? 993  ALA A O   1 
ATOM   15109 C CB  . ALA B  1 993  ? 145.13775 151.31898 128.52255 1.000 30.95513  ? 993  ALA A CB  1 
ATOM   15110 N N   . GLY B  1 994  ? 141.92590 152.06504 129.07120 1.000 33.94644  ? 994  GLY A N   1 
ATOM   15111 C CA  . GLY B  1 994  ? 140.63986 151.66605 129.59966 1.000 33.94644  ? 994  GLY A CA  1 
ATOM   15112 C C   . GLY B  1 994  ? 140.18221 152.50023 130.76744 1.000 33.94644  ? 994  GLY A C   1 
ATOM   15113 O O   . GLY B  1 994  ? 139.32205 152.06169 131.53192 1.000 33.94644  ? 994  GLY A O   1 
ATOM   15114 N N   . SER B  1 995  ? 140.73665 153.70383 130.92350 1.000 35.83822  ? 995  SER A N   1 
ATOM   15115 C CA  . SER B  1 995  ? 140.44943 154.51177 132.10078 1.000 35.83822  ? 995  SER A CA  1 
ATOM   15116 C C   . SER B  1 995  ? 139.09423 155.19582 132.01342 1.000 35.83822  ? 995  SER A C   1 
ATOM   15117 O O   . SER B  1 995  ? 138.56592 155.63476 133.03832 1.000 35.83822  ? 995  SER A O   1 
ATOM   15118 C CB  . SER B  1 995  ? 141.54420 155.55449 132.29872 1.000 35.83822  ? 995  SER A CB  1 
ATOM   15119 O OG  . SER B  1 995  ? 141.23611 156.73905 131.58890 1.000 35.83822  ? 995  SER A OG  1 
ATOM   15120 N N   . GLY B  1 996  ? 138.52022 155.31262 130.81632 1.000 33.44574  ? 996  GLY A N   1 
ATOM   15121 C CA  . GLY B  1 996  ? 137.23422 155.98249 130.69930 1.000 33.44574  ? 996  GLY A CA  1 
ATOM   15122 C C   . GLY B  1 996  ? 136.13427 155.25886 131.45117 1.000 33.44574  ? 996  GLY A C   1 
ATOM   15123 O O   . GLY B  1 996  ? 135.36496 155.86937 132.20053 1.000 33.44574  ? 996  GLY A O   1 
ATOM   15124 N N   . ALA B  1 997  ? 136.05461 153.94035 131.27053 1.000 32.11937  ? 997  ALA A N   1 
ATOM   15125 C CA  . ALA B  1 997  ? 135.04338 153.15524 131.96688 1.000 32.11937  ? 997  ALA A CA  1 
ATOM   15126 C C   . ALA B  1 997  ? 135.25605 153.19914 133.47226 1.000 32.11937  ? 997  ALA A C   1 
ATOM   15127 O O   . ALA B  1 997  ? 134.29228 153.30283 134.24814 1.000 32.11937  ? 997  ALA A O   1 
ATOM   15128 C CB  . ALA B  1 997  ? 135.07272 151.71606 131.46274 1.000 32.11937  ? 997  ALA A CB  1 
ATOM   15129 N N   . GLN B  1 998  ? 136.51507 153.10792 133.90105 1.000 32.60467  ? 998  GLN A N   1 
ATOM   15130 C CA  . GLN B  1 998  ? 136.82792 153.17740 135.32081 1.000 32.60467  ? 998  GLN A CA  1 
ATOM   15131 C C   . GLN B  1 998  ? 136.36718 154.50004 135.91225 1.000 32.60467  ? 998  GLN A C   1 
ATOM   15132 O O   . GLN B  1 998  ? 135.72487 154.53066 136.96760 1.000 32.60467  ? 998  GLN A O   1 
ATOM   15133 C CB  . GLN B  1 998  ? 138.32787 152.98768 135.52964 1.000 32.60467  ? 998  GLN A CB  1 
ATOM   15134 C CG  . GLN B  1 998  ? 138.81184 151.58713 135.25590 1.000 32.60467  ? 998  GLN A CG  1 
ATOM   15135 C CD  . GLN B  1 998  ? 140.22340 151.36184 135.73507 1.000 32.60467  ? 998  GLN A CD  1 
ATOM   15136 O OE1 . GLN B  1 998  ? 141.15697 152.01255 135.27345 1.000 32.60467  ? 998  GLN A OE1 1 
ATOM   15137 N NE2 . GLN B  1 998  ? 140.38991 150.43722 136.66896 1.000 32.60467  ? 998  GLN A NE2 1 
ATOM   15138 N N   . ASN B  1 999  ? 136.67831 155.60722 135.23634 1.000 33.19360  ? 999  ASN A N   1 
ATOM   15139 C CA  . ASN B  1 999  ? 136.24995 156.90974 135.72658 1.000 33.19360  ? 999  ASN A CA  1 
ATOM   15140 C C   . ASN B  1 999  ? 134.73404 156.99735 135.79147 1.000 33.19360  ? 999  ASN A C   1 
ATOM   15141 O O   . ASN B  1 999  ? 134.17931 157.49973 136.77475 1.000 33.19360  ? 999  ASN A O   1 
ATOM   15142 C CB  . ASN B  1 999  ? 136.81386 158.01973 134.84472 1.000 33.19360  ? 999  ASN A CB  1 
ATOM   15143 C CG  . ASN B  1 999  ? 138.32314 158.05513 134.85376 1.000 33.19360  ? 999  ASN A CG  1 
ATOM   15144 O OD1 . ASN B  1 999  ? 138.97095 157.15293 135.37928 1.000 33.19360  ? 999  ASN A OD1 1 
ATOM   15145 N ND2 . ASN B  1 999  ? 138.89461 159.10229 134.27454 1.000 33.19360  ? 999  ASN A ND2 1 
ATOM   15146 N N   . ALA B  1 1000 ? 134.04329 156.49565 134.76634 1.000 32.15156  ? 1000 ALA A N   1 
ATOM   15147 C CA  . ALA B  1 1000 ? 132.58603 156.57462 134.76447 1.000 32.15156  ? 1000 ALA A CA  1 
ATOM   15148 C C   . ALA B  1 1000 ? 131.99086 155.86152 135.97371 1.000 32.15156  ? 1000 ALA A C   1 
ATOM   15149 O O   . ALA B  1 1000 ? 131.25385 156.46791 136.77210 1.000 32.15156  ? 1000 ALA A O   1 
ATOM   15150 C CB  . ALA B  1 1000 ? 132.03343 155.98762 133.46783 1.000 32.15156  ? 1000 ALA A CB  1 
ATOM   15151 N N   . VAL B  1 1001 ? 132.33181 154.57984 136.14937 1.000 31.59178  ? 1001 VAL A N   1 
ATOM   15152 C CA  . VAL B  1 1001 ? 131.73651 153.81780 137.24678 1.000 31.59178  ? 1001 VAL A CA  1 
ATOM   15153 C C   . VAL B  1 1001 ? 132.13881 154.41263 138.58956 1.000 31.59178  ? 1001 VAL A C   1 
ATOM   15154 O O   . VAL B  1 1001 ? 131.30625 154.55408 139.50007 1.000 31.59178  ? 1001 VAL A O   1 
ATOM   15155 C CB  . VAL B  1 1001 ? 132.10361 152.32362 137.15008 1.000 31.59178  ? 1001 VAL A CB  1 
ATOM   15156 C CG1 . VAL B  1 1001 ? 131.46096 151.70101 135.93693 1.000 31.59178  ? 1001 VAL A CG1 1 
ATOM   15157 C CG2 . VAL B  1 1001 ? 133.59722 152.12807 137.09504 1.000 31.59178  ? 1001 VAL A CG2 1 
ATOM   15158 N N   . GLY B  1 1002 ? 133.41186 154.78676 138.73195 1.000 31.72973  ? 1002 GLY A N   1 
ATOM   15159 C CA  . GLY B  1 1002 ? 133.87728 155.29115 140.00671 1.000 31.72973  ? 1002 GLY A CA  1 
ATOM   15160 C C   . GLY B  1 1002 ? 133.17601 156.56680 140.41384 1.000 31.72973  ? 1002 GLY A C   1 
ATOM   15161 O O   . GLY B  1 1002 ? 132.67644 156.67722 141.53316 1.000 31.72973  ? 1002 GLY A O   1 
ATOM   15162 N N   . THR B  1 1003 ? 133.11889 157.54768 139.50970 1.000 33.00546  ? 1003 THR A N   1 
ATOM   15163 C CA  . THR B  1 1003 ? 132.48486 158.80907 139.86857 1.000 33.00546  ? 1003 THR A CA  1 
ATOM   15164 C C   . THR B  1 1003 ? 131.01489 158.60446 140.18847 1.000 33.00546  ? 1003 THR A C   1 
ATOM   15165 O O   . THR B  1 1003 ? 130.52095 159.10883 141.20798 1.000 33.00546  ? 1003 THR A O   1 
ATOM   15166 C CB  . THR B  1 1003 ? 132.64268 159.83091 138.74902 1.000 33.00546  ? 1003 THR A CB  1 
ATOM   15167 O OG1 . THR B  1 1003 ? 132.05060 159.31641 137.55342 1.000 33.00546  ? 1003 THR A OG1 1 
ATOM   15168 C CG2 . THR B  1 1003 ? 134.10883 160.12795 138.50629 1.000 33.00546  ? 1003 THR A CG2 1 
ATOM   15169 N N   . GLY B  1 1004 ? 130.30431 157.84155 139.35323 1.000 33.00387  ? 1004 GLY A N   1 
ATOM   15170 C CA  . GLY B  1 1004 ? 128.90123 157.61179 139.63361 1.000 33.00387  ? 1004 GLY A CA  1 
ATOM   15171 C C   . GLY B  1 1004 ? 128.65731 157.04103 141.01725 1.000 33.00387  ? 1004 GLY A C   1 
ATOM   15172 O O   . GLY B  1 1004 ? 127.95559 157.65416 141.83684 1.000 33.00387  ? 1004 GLY A O   1 
ATOM   15173 N N   . VAL B  1 1005 ? 129.26821 155.88742 141.30864 1.000 32.53352  ? 1005 VAL A N   1 
ATOM   15174 C CA  . VAL B  1 1005 ? 128.96030 155.22662 142.57304 1.000 32.53352  ? 1005 VAL A CA  1 
ATOM   15175 C C   . VAL B  1 1005 ? 129.51530 156.00358 143.76067 1.000 32.53352  ? 1005 VAL A C   1 
ATOM   15176 O O   . VAL B  1 1005 ? 128.90337 156.00878 144.83288 1.000 32.53352  ? 1005 VAL A O   1 
ATOM   15177 C CB  . VAL B  1 1005 ? 129.44955 153.76833 142.56834 1.000 32.53352  ? 1005 VAL A CB  1 
ATOM   15178 C CG1 . VAL B  1 1005 ? 128.85236 153.02615 141.38822 1.000 32.53352  ? 1005 VAL A CG1 1 
ATOM   15179 C CG2 . VAL B  1 1005 ? 130.96562 153.70083 142.54946 1.000 32.53352  ? 1005 VAL A CG2 1 
ATOM   15180 N N   . MET B  1 1006 ? 130.66252 156.67348 143.61207 1.000 33.01382  ? 1006 MET A N   1 
ATOM   15181 C CA  . MET B  1 1006 ? 131.22260 157.41266 144.73775 1.000 33.01382  ? 1006 MET A CA  1 
ATOM   15182 C C   . MET B  1 1006 ? 130.33849 158.59289 145.11420 1.000 33.01382  ? 1006 MET A C   1 
ATOM   15183 O O   . MET B  1 1006 ? 130.01763 158.78775 146.29477 1.000 33.01382  ? 1006 MET A O   1 
ATOM   15184 C CB  . MET B  1 1006 ? 132.63836 157.88426 144.41273 1.000 33.01382  ? 1006 MET A CB  1 
ATOM   15185 C CG  . MET B  1 1006 ? 133.11987 159.00965 145.30339 1.000 33.01382  ? 1006 MET A CG  1 
ATOM   15186 S SD  . MET B  1 1006 ? 134.72539 159.66308 144.82254 1.000 33.01382  ? 1006 MET A SD  1 
ATOM   15187 C CE  . MET B  1 1006 ? 135.68393 158.15760 144.75407 1.000 33.01382  ? 1006 MET A CE  1 
ATOM   15188 N N   . GLY B  1 1007 ? 129.93669 159.39984 144.12887 1.000 33.76357  ? 1007 GLY A N   1 
ATOM   15189 C CA  . GLY B  1 1007 ? 129.02153 160.48532 144.43157 1.000 33.76357  ? 1007 GLY A CA  1 
ATOM   15190 C C   . GLY B  1 1007 ? 127.72490 159.98206 145.03226 1.000 33.76357  ? 1007 GLY A C   1 
ATOM   15191 O O   . GLY B  1 1007 ? 127.21690 160.54664 146.01062 1.000 33.76357  ? 1007 GLY A O   1 
ATOM   15192 N N   . GLY B  1 1008 ? 127.18483 158.89529 144.47280 1.000 35.57642  ? 1008 GLY A N   1 
ATOM   15193 C CA  . GLY B  1 1008 ? 125.94534 158.35295 145.00098 1.000 35.57642  ? 1008 GLY A CA  1 
ATOM   15194 C C   . GLY B  1 1008 ? 126.06439 157.92443 146.44964 1.000 35.57642  ? 1008 GLY A C   1 
ATOM   15195 O O   . GLY B  1 1008 ? 125.21527 158.25552 147.27441 1.000 35.57642  ? 1008 GLY A O   1 
ATOM   15196 N N   . MET B  1 1009 ? 127.12990 157.19097 146.78051 1.000 36.43463  ? 1009 MET A N   1 
ATOM   15197 C CA  . MET B  1 1009 ? 127.31466 156.72130 148.15065 1.000 36.43463  ? 1009 MET A CA  1 
ATOM   15198 C C   . MET B  1 1009 ? 127.52337 157.88059 149.11538 1.000 36.43463  ? 1009 MET A C   1 
ATOM   15199 O O   . MET B  1 1009 ? 126.96966 157.88194 150.22244 1.000 36.43463  ? 1009 MET A O   1 
ATOM   15200 C CB  . MET B  1 1009 ? 128.49458 155.75307 148.21673 1.000 36.43463  ? 1009 MET A CB  1 
ATOM   15201 C CG  . MET B  1 1009 ? 128.94142 155.39172 149.62231 1.000 36.43463  ? 1009 MET A CG  1 
ATOM   15202 S SD  . MET B  1 1009 ? 127.61556 154.94958 150.75716 1.000 36.43463  ? 1009 MET A SD  1 
ATOM   15203 C CE  . MET B  1 1009 ? 127.41954 153.21698 150.38276 1.000 36.43463  ? 1009 MET A CE  1 
ATOM   15204 N N   . PHE B  1 1010 ? 128.32577 158.87253 148.72250 1.000 36.14666  ? 1010 PHE A N   1 
ATOM   15205 C CA  . PHE B  1 1010 ? 128.57776 160.00310 149.61035 1.000 36.14666  ? 1010 PHE A CA  1 
ATOM   15206 C C   . PHE B  1 1010 ? 127.28326 160.74008 149.92681 1.000 36.14666  ? 1010 PHE A C   1 
ATOM   15207 O O   . PHE B  1 1010 ? 126.96651 160.99841 151.09900 1.000 36.14666  ? 1010 PHE A O   1 
ATOM   15208 C CB  . PHE B  1 1010 ? 129.60540 160.93843 148.97166 1.000 36.14666  ? 1010 PHE A CB  1 
ATOM   15209 C CG  . PHE B  1 1010 ? 130.04273 162.07473 149.85374 1.000 36.14666  ? 1010 PHE A CG  1 
ATOM   15210 C CD1 . PHE B  1 1010 ? 129.20940 163.14972 150.10644 1.000 36.14666  ? 1010 PHE A CD1 1 
ATOM   15211 C CD2 . PHE B  1 1010 ? 131.30286 162.06902 150.42016 1.000 36.14666  ? 1010 PHE A CD2 1 
ATOM   15212 C CE1 . PHE B  1 1010 ? 129.62121 164.18926 150.91273 1.000 36.14666  ? 1010 PHE A CE1 1 
ATOM   15213 C CE2 . PHE B  1 1010 ? 131.72018 163.10670 151.22666 1.000 36.14666  ? 1010 PHE A CE2 1 
ATOM   15214 C CZ  . PHE B  1 1010 ? 130.87794 164.16812 151.47378 1.000 36.14666  ? 1010 PHE A CZ  1 
ATOM   15215 N N   . ALA B  1 1011 ? 126.51339 161.08335 148.89137 1.000 36.29595  ? 1011 ALA A N   1 
ATOM   15216 C CA  . ALA B  1 1011 ? 125.24561 161.75737 149.14209 1.000 36.29595  ? 1011 ALA A CA  1 
ATOM   15217 C C   . ALA B  1 1011 ? 124.30768 160.86950 149.94144 1.000 36.29595  ? 1011 ALA A C   1 
ATOM   15218 O O   . ALA B  1 1011 ? 123.61708 161.34575 150.84764 1.000 36.29595  ? 1011 ALA A O   1 
ATOM   15219 C CB  . ALA B  1 1011 ? 124.59122 162.17510 147.83242 1.000 36.29595  ? 1011 ALA A CB  1 
ATOM   15220 N N   . ALA B  1 1012 ? 124.28287 159.57155 149.63245 1.000 37.28341  ? 1012 ALA A N   1 
ATOM   15221 C CA  . ALA B  1 1012 ? 123.39964 158.65449 150.33653 1.000 37.28341  ? 1012 ALA A CA  1 
ATOM   15222 C C   . ALA B  1 1012 ? 123.66035 158.68671 151.83113 1.000 37.28341  ? 1012 ALA A C   1 
ATOM   15223 O O   . ALA B  1 1012 ? 122.74082 158.91163 152.61743 1.000 37.28341  ? 1012 ALA A O   1 
ATOM   15224 C CB  . ALA B  1 1012 ? 123.56917 157.23786 149.79182 1.000 37.28341  ? 1012 ALA A CB  1 
ATOM   15225 N N   . THR B  1 1013 ? 124.91488 158.50833 152.24630 1.000 37.86313  ? 1013 THR A N   1 
ATOM   15226 C CA  . THR B  1 1013 ? 125.18358 158.48668 153.68216 1.000 37.86313  ? 1013 THR A CA  1 
ATOM   15227 C C   . THR B  1 1013 ? 124.91274 159.84648 154.31719 1.000 37.86313  ? 1013 THR A C   1 
ATOM   15228 O O   . THR B  1 1013 ? 124.18121 159.93946 155.31625 1.000 37.86313  ? 1013 THR A O   1 
ATOM   15229 C CB  . THR B  1 1013 ? 126.61451 158.02798 153.97758 1.000 37.86313  ? 1013 THR A CB  1 
ATOM   15230 O OG1 . THR B  1 1013 ? 126.90928 158.26944 155.35755 1.000 37.86313  ? 1013 THR A OG1 1 
ATOM   15231 C CG2 . THR B  1 1013 ? 127.62795 158.75944 153.13101 1.000 37.86313  ? 1013 THR A CG2 1 
ATOM   15232 N N   . VAL B  1 1014 ? 125.46148 160.92103 153.73597 1.000 38.28067  ? 1014 VAL A N   1 
ATOM   15233 C CA  . VAL B  1 1014 ? 125.37483 162.22189 154.39556 1.000 38.28067  ? 1014 VAL A CA  1 
ATOM   15234 C C   . VAL B  1 1014 ? 123.92442 162.67021 154.52494 1.000 38.28067  ? 1014 VAL A C   1 
ATOM   15235 O O   . VAL B  1 1014 ? 123.50705 163.15871 155.58045 1.000 38.28067  ? 1014 VAL A O   1 
ATOM   15236 C CB  . VAL B  1 1014 ? 126.23081 163.26105 153.65311 1.000 38.28067  ? 1014 VAL A CB  1 
ATOM   15237 C CG1 . VAL B  1 1014 ? 126.00891 164.63785 154.24155 1.000 38.28067  ? 1014 VAL A CG1 1 
ATOM   15238 C CG2 . VAL B  1 1014 ? 127.69386 162.88592 153.74912 1.000 38.28067  ? 1014 VAL A CG2 1 
ATOM   15239 N N   . LEU B  1 1015 ? 123.12865 162.50874 153.46722 1.000 41.01356  ? 1015 LEU A N   1 
ATOM   15240 C CA  . LEU B  1 1015 ? 121.73259 162.91641 153.54053 1.000 41.01356  ? 1015 LEU A CA  1 
ATOM   15241 C C   . LEU B  1 1015 ? 120.88474 161.91722 154.32161 1.000 41.01356  ? 1015 LEU A C   1 
ATOM   15242 O O   . LEU B  1 1015 ? 119.89976 162.30737 154.95764 1.000 41.01356  ? 1015 LEU A O   1 
ATOM   15243 C CB  . LEU B  1 1015 ? 121.16617 163.10551 152.13288 1.000 41.01356  ? 1015 LEU A CB  1 
ATOM   15244 C CG  . LEU B  1 1015 ? 121.31571 164.47199 151.45868 1.000 41.01356  ? 1015 LEU A CG  1 
ATOM   15245 C CD1 . LEU B  1 1015 ? 120.75393 165.57029 152.34198 1.000 41.01356  ? 1015 LEU A CD1 1 
ATOM   15246 C CD2 . LEU B  1 1015 ? 122.75970 164.75826 151.09497 1.000 41.01356  ? 1015 LEU A CD2 1 
ATOM   15247 N N   . ALA B  1 1016 ? 121.24115 160.63022 154.29722 1.000 43.88523  ? 1016 ALA A N   1 
ATOM   15248 C CA  . ALA B  1 1016 ? 120.39072 159.61683 154.90379 1.000 43.88523  ? 1016 ALA A CA  1 
ATOM   15249 C C   . ALA B  1 1016 ? 120.44418 159.68666 156.41936 1.000 43.88523  ? 1016 ALA A C   1 
ATOM   15250 O O   . ALA B  1 1016 ? 119.40167 159.64130 157.08152 1.000 43.88523  ? 1016 ALA A O   1 
ATOM   15251 C CB  . ALA B  1 1016 ? 120.79855 158.22899 154.41306 1.000 43.88523  ? 1016 ALA A CB  1 
ATOM   15252 N N   . ILE B  1 1017 ? 121.64517 159.81988 156.99249 1.000 47.13559  ? 1017 ILE A N   1 
ATOM   15253 C CA  . ILE B  1 1017 ? 121.71856 159.87710 158.45122 1.000 47.13559  ? 1017 ILE A CA  1 
ATOM   15254 C C   . ILE B  1 1017 ? 120.91592 161.04166 159.01709 1.000 47.13559  ? 1017 ILE A C   1 
ATOM   15255 O O   . ILE B  1 1017 ? 120.56603 161.02800 160.20046 1.000 47.13559  ? 1017 ILE A O   1 
ATOM   15256 C CB  . ILE B  1 1017 ? 123.17946 159.92922 158.94998 1.000 47.13559  ? 1017 ILE A CB  1 
ATOM   15257 C CG1 . ILE B  1 1017 ? 123.70994 161.36470 158.93897 1.000 47.13559  ? 1017 ILE A CG1 1 
ATOM   15258 C CG2 . ILE B  1 1017 ? 124.05415 158.95203 158.18967 1.000 47.13559  ? 1017 ILE A CG2 1 
ATOM   15259 C CD1 . ILE B  1 1017 ? 125.19606 161.47084 159.19122 1.000 47.13559  ? 1017 ILE A CD1 1 
ATOM   15260 N N   . TYR B  1 1018 ? 120.58860 162.04135 158.19885 1.000 48.61312  ? 1018 TYR A N   1 
ATOM   15261 C CA  . TYR B  1 1018 ? 119.82263 163.18753 158.66382 1.000 48.61312  ? 1018 TYR A CA  1 
ATOM   15262 C C   . TYR B  1 1018 ? 118.37581 163.19208 158.18780 1.000 48.61312  ? 1018 TYR A C   1 
ATOM   15263 O O   . TYR B  1 1018 ? 117.56846 163.94851 158.73580 1.000 48.61312  ? 1018 TYR A O   1 
ATOM   15264 C CB  . TYR B  1 1018 ? 120.50356 164.48632 158.22573 1.000 48.61312  ? 1018 TYR A CB  1 
ATOM   15265 C CG  . TYR B  1 1018 ? 121.67726 164.86497 159.09367 1.000 48.61312  ? 1018 TYR A CG  1 
ATOM   15266 C CD1 . TYR B  1 1018 ? 121.51796 165.06703 160.45601 1.000 48.61312  ? 1018 TYR A CD1 1 
ATOM   15267 C CD2 . TYR B  1 1018 ? 122.94724 165.00794 158.55472 1.000 48.61312  ? 1018 TYR A CD2 1 
ATOM   15268 C CE1 . TYR B  1 1018 ? 122.58716 165.41020 161.25551 1.000 48.61312  ? 1018 TYR A CE1 1 
ATOM   15269 C CE2 . TYR B  1 1018 ? 124.02325 165.34909 159.34755 1.000 48.61312  ? 1018 TYR A CE2 1 
ATOM   15270 C CZ  . TYR B  1 1018 ? 123.83736 165.54863 160.69781 1.000 48.61312  ? 1018 TYR A CZ  1 
ATOM   15271 O OH  . TYR B  1 1018 ? 124.90494 165.89010 161.49466 1.000 48.61312  ? 1018 TYR A OH  1 
ATOM   15272 N N   . PHE B  1 1019 ? 118.02433 162.38287 157.18614 1.000 46.29723  ? 1019 PHE A N   1 
ATOM   15273 C CA  . PHE B  1 1019 ? 116.65897 162.36832 156.67960 1.000 46.29723  ? 1019 PHE A CA  1 
ATOM   15274 C C   . PHE B  1 1019 ? 115.86860 161.11593 157.02816 1.000 46.29723  ? 1019 PHE A C   1 
ATOM   15275 O O   . PHE B  1 1019 ? 114.63614 161.17270 157.02478 1.000 46.29723  ? 1019 PHE A O   1 
ATOM   15276 C CB  . PHE B  1 1019 ? 116.65541 162.53944 155.15511 1.000 46.29723  ? 1019 PHE A CB  1 
ATOM   15277 C CG  . PHE B  1 1019 ? 116.50857 163.96142 154.70896 1.000 46.29723  ? 1019 PHE A CG  1 
ATOM   15278 C CD1 . PHE B  1 1019 ? 117.61945 164.77099 154.56287 1.000 46.29723  ? 1019 PHE A CD1 1 
ATOM   15279 C CD2 . PHE B  1 1019 ? 115.26239 164.48734 154.42967 1.000 46.29723  ? 1019 PHE A CD2 1 
ATOM   15280 C CE1 . PHE B  1 1019 ? 117.49043 166.07864 154.15301 1.000 46.29723  ? 1019 PHE A CE1 1 
ATOM   15281 C CE2 . PHE B  1 1019 ? 115.12710 165.79283 154.01833 1.000 46.29723  ? 1019 PHE A CE2 1 
ATOM   15282 C CZ  . PHE B  1 1019 ? 116.24348 166.59012 153.87993 1.000 46.29723  ? 1019 PHE A CZ  1 
ATOM   15283 N N   . VAL B  1 1020 ? 116.52709 159.99482 157.30594 1.000 46.53516  ? 1020 VAL A N   1 
ATOM   15284 C CA  . VAL B  1 1020 ? 115.84207 158.76903 157.71476 1.000 46.53516  ? 1020 VAL A CA  1 
ATOM   15285 C C   . VAL B  1 1020 ? 115.08154 158.97841 159.02428 1.000 46.53516  ? 1020 VAL A C   1 
ATOM   15286 O O   . VAL B  1 1020 ? 113.93049 158.52797 159.13024 1.000 46.53516  ? 1020 VAL A O   1 
ATOM   15287 C CB  . VAL B  1 1020 ? 116.82888 157.59345 157.81320 1.000 46.53516  ? 1020 VAL A CB  1 
ATOM   15288 C CG1 . VAL B  1 1020 ? 116.23851 156.46480 158.63039 1.000 46.53516  ? 1020 VAL A CG1 1 
ATOM   15289 C CG2 . VAL B  1 1020 ? 117.19191 157.10028 156.42633 1.000 46.53516  ? 1020 VAL A CG2 1 
ATOM   15290 N N   . PRO B  1 1021 ? 115.64980 159.63628 160.04455 1.000 49.18361  ? 1021 PRO A N   1 
ATOM   15291 C CA  . PRO B  1 1021 ? 114.87069 159.87893 161.26997 1.000 49.18361  ? 1021 PRO A CA  1 
ATOM   15292 C C   . PRO B  1 1021 ? 113.60225 160.68312 161.05070 1.000 49.18361  ? 1021 PRO A C   1 
ATOM   15293 O O   . PRO B  1 1021 ? 112.67879 160.56975 161.86426 1.000 49.18361  ? 1021 PRO A O   1 
ATOM   15294 C CB  . PRO B  1 1021 ? 115.85522 160.63672 162.16767 1.000 49.18361  ? 1021 PRO A CB  1 
ATOM   15295 C CG  . PRO B  1 1021 ? 117.17814 160.16509 161.72485 1.000 49.18361  ? 1021 PRO A CG  1 
ATOM   15296 C CD  . PRO B  1 1021 ? 117.06056 160.02343 160.23876 1.000 49.18361  ? 1021 PRO A CD  1 
ATOM   15297 N N   . VAL B  1 1022 ? 113.52149 161.48713 159.99734 1.000 48.68441  ? 1022 VAL A N   1 
ATOM   15298 C CA  . VAL B  1 1022 ? 112.28528 162.19848 159.69245 1.000 48.68441  ? 1022 VAL A CA  1 
ATOM   15299 C C   . VAL B  1 1022 ? 111.31557 161.30926 158.92580 1.000 48.68441  ? 1022 VAL A C   1 
ATOM   15300 O O   . VAL B  1 1022 ? 110.11189 161.29608 159.21052 1.000 48.68441  ? 1022 VAL A O   1 
ATOM   15301 C CB  . VAL B  1 1022 ? 112.60737 163.48693 158.91139 1.000 48.68441  ? 1022 VAL A CB  1 
ATOM   15302 C CG1 . VAL B  1 1022 ? 111.34267 164.08990 158.32899 1.000 48.68441  ? 1022 VAL A CG1 1 
ATOM   15303 C CG2 . VAL B  1 1022 ? 113.31799 164.48309 159.80748 1.000 48.68441  ? 1022 VAL A CG2 1 
ATOM   15304 N N   . PHE B  1 1023 ? 111.83585 160.56380 157.94857 1.000 48.53871  ? 1023 PHE A N   1 
ATOM   15305 C CA  . PHE B  1 1023 ? 110.98803 159.70885 157.12819 1.000 48.53871  ? 1023 PHE A CA  1 
ATOM   15306 C C   . PHE B  1 1023 ? 110.31689 158.63730 157.96968 1.000 48.53871  ? 1023 PHE A C   1 
ATOM   15307 O O   . PHE B  1 1023 ? 109.13373 158.34244 157.77824 1.000 48.53871  ? 1023 PHE A O   1 
ATOM   15308 C CB  . PHE B  1 1023 ? 111.81293 159.06505 156.01629 1.000 48.53871  ? 1023 PHE A CB  1 
ATOM   15309 C CG  . PHE B  1 1023 ? 112.13823 159.99501 154.89137 1.000 48.53871  ? 1023 PHE A CG  1 
ATOM   15310 C CD1 . PHE B  1 1023 ? 113.38513 159.96349 154.29513 1.000 48.53871  ? 1023 PHE A CD1 1 
ATOM   15311 C CD2 . PHE B  1 1023 ? 111.20796 160.91190 154.44180 1.000 48.53871  ? 1023 PHE A CD2 1 
ATOM   15312 C CE1 . PHE B  1 1023 ? 113.69479 160.82139 153.27023 1.000 48.53871  ? 1023 PHE A CE1 1 
ATOM   15313 C CE2 . PHE B  1 1023 ? 111.51199 161.77272 153.41358 1.000 48.53871  ? 1023 PHE A CE2 1 
ATOM   15314 C CZ  . PHE B  1 1023 ? 112.75584 161.72667 152.82738 1.000 48.53871  ? 1023 PHE A CZ  1 
ATOM   15315 N N   . PHE B  1 1024 ? 111.06085 158.03157 158.89805 1.000 50.60926  ? 1024 PHE A N   1 
ATOM   15316 C CA  . PHE B  1 1024 ? 110.47624 156.99381 159.73986 1.000 50.60926  ? 1024 PHE A CA  1 
ATOM   15317 C C   . PHE B  1 1024 ? 109.32942 157.54448 160.57189 1.000 50.60926  ? 1024 PHE A C   1 
ATOM   15318 O O   . PHE B  1 1024 ? 108.26160 156.92657 160.65612 1.000 50.60926  ? 1024 PHE A O   1 
ATOM   15319 C CB  . PHE B  1 1024 ? 111.53885 156.38322 160.64957 1.000 50.60926  ? 1024 PHE A CB  1 
ATOM   15320 C CG  . PHE B  1 1024 ? 111.04902 155.20771 161.44368 1.000 50.60926  ? 1024 PHE A CG  1 
ATOM   15321 C CD1 . PHE B  1 1024 ? 110.55841 154.08145 160.80876 1.000 50.60926  ? 1024 PHE A CD1 1 
ATOM   15322 C CD2 . PHE B  1 1024 ? 111.06546 155.23360 162.82471 1.000 50.60926  ? 1024 PHE A CD2 1 
ATOM   15323 C CE1 . PHE B  1 1024 ? 110.10663 153.00076 161.53793 1.000 50.60926  ? 1024 PHE A CE1 1 
ATOM   15324 C CE2 . PHE B  1 1024 ? 110.61603 154.15509 163.55612 1.000 50.60926  ? 1024 PHE A CE2 1 
ATOM   15325 C CZ  . PHE B  1 1024 ? 110.13582 153.03903 162.91206 1.000 50.60926  ? 1024 PHE A CZ  1 
ATOM   15326 N N   . VAL B  1 1025 ? 109.52631 158.71373 161.18303 1.000 51.48469  ? 1025 VAL A N   1 
ATOM   15327 C CA  . VAL B  1 1025 ? 108.47832 159.30251 162.00894 1.000 51.48469  ? 1025 VAL A CA  1 
ATOM   15328 C C   . VAL B  1 1025 ? 107.25355 159.62389 161.16627 1.000 51.48469  ? 1025 VAL A C   1 
ATOM   15329 O O   . VAL B  1 1025 ? 106.12143 159.31127 161.55140 1.000 51.48469  ? 1025 VAL A O   1 
ATOM   15330 C CB  . VAL B  1 1025 ? 109.00829 160.54992 162.73629 1.000 51.48469  ? 1025 VAL A CB  1 
ATOM   15331 C CG1 . VAL B  1 1025 ? 107.86177 161.32503 163.35656 1.000 51.48469  ? 1025 VAL A CG1 1 
ATOM   15332 C CG2 . VAL B  1 1025 ? 110.02004 160.15100 163.79285 1.000 51.48469  ? 1025 VAL A CG2 1 
ATOM   15333 N N   . VAL B  1 1026 ? 107.45723 160.23079 159.99417 1.000 52.08070  ? 1026 VAL A N   1 
ATOM   15334 C CA  . VAL B  1 1026 ? 106.32143 160.62427 159.16085 1.000 52.08070  ? 1026 VAL A CA  1 
ATOM   15335 C C   . VAL B  1 1026 ? 105.55774 159.39612 158.67718 1.000 52.08070  ? 1026 VAL A C   1 
ATOM   15336 O O   . VAL B  1 1026 ? 104.32109 159.35629 158.71578 1.000 52.08070  ? 1026 VAL A O   1 
ATOM   15337 C CB  . VAL B  1 1026 ? 106.79308 161.49831 157.98651 1.000 52.08070  ? 1026 VAL A CB  1 
ATOM   15338 C CG1 . VAL B  1 1026 ? 105.76632 161.48964 156.87177 1.000 52.08070  ? 1026 VAL A CG1 1 
ATOM   15339 C CG2 . VAL B  1 1026 ? 107.04495 162.91620 158.46209 1.000 52.08070  ? 1026 VAL A CG2 1 
ATOM   15340 N N   . VAL B  1 1027 ? 106.28132 158.37137 158.22204 1.000 53.70692  ? 1027 VAL A N   1 
ATOM   15341 C CA  . VAL B  1 1027 ? 105.62978 157.17580 157.69867 1.000 53.70692  ? 1027 VAL A CA  1 
ATOM   15342 C C   . VAL B  1 1027 ? 104.88634 156.43591 158.80291 1.000 53.70692  ? 1027 VAL A C   1 
ATOM   15343 O O   . VAL B  1 1027 ? 103.75451 155.98038 158.60484 1.000 53.70692  ? 1027 VAL A O   1 
ATOM   15344 C CB  . VAL B  1 1027 ? 106.65809 156.27135 156.99869 1.000 53.70692  ? 1027 VAL A CB  1 
ATOM   15345 C CG1 . VAL B  1 1027 ? 106.05272 154.91241 156.70273 1.000 53.70692  ? 1027 VAL A CG1 1 
ATOM   15346 C CG2 . VAL B  1 1027 ? 107.13994 156.92568 155.71876 1.000 53.70692  ? 1027 VAL A CG2 1 
ATOM   15347 N N   . GLU B  1 1028 ? 105.49575 156.30381 159.98292 1.000 57.05792  ? 1028 GLU A N   1 
ATOM   15348 C CA  . GLU B  1 1028 ? 104.81273 155.61697 161.06998 1.000 57.05792  ? 1028 GLU A CA  1 
ATOM   15349 C C   . GLU B  1 1028 ? 103.67444 156.44407 161.65057 1.000 57.05792  ? 1028 GLU A C   1 
ATOM   15350 O O   . GLU B  1 1028 ? 102.79084 155.88246 162.30517 1.000 57.05792  ? 1028 GLU A O   1 
ATOM   15351 C CB  . GLU B  1 1028 ? 105.80829 155.24153 162.16702 1.000 57.05792  ? 1028 GLU A CB  1 
ATOM   15352 C CG  . GLU B  1 1028 ? 105.46160 153.94897 162.88905 1.000 57.05792  ? 1028 GLU A CG  1 
ATOM   15353 C CD  . GLU B  1 1028 ? 105.89505 152.70838 162.12780 1.000 57.05792  ? 1028 GLU A CD  1 
ATOM   15354 O OE1 . GLU B  1 1028 ? 106.27540 152.82922 160.94580 1.000 57.05792  ? 1028 GLU A OE1 1 
ATOM   15355 O OE2 . GLU B  1 1028 ? 105.84964 151.60637 162.71189 1.000 57.05792  ? 1028 GLU A OE2 1 
ATOM   15356 N N   . HIS B  1 1029 ? 103.67887 157.76103 161.44150 1.000 62.28959  ? 1029 HIS A N   1 
ATOM   15357 C CA  . HIS B  1 1029 ? 102.52256 158.56245 161.81890 1.000 62.28959  ? 1029 HIS A CA  1 
ATOM   15358 C C   . HIS B  1 1029 ? 101.38032 158.38984 160.82817 1.000 62.28959  ? 1029 HIS A C   1 
ATOM   15359 O O   . HIS B  1 1029 ? 100.21539 158.30397 161.23080 1.000 62.28959  ? 1029 HIS A O   1 
ATOM   15360 C CB  . HIS B  1 1029 ? 102.91264 160.03477 161.92612 1.000 62.28959  ? 1029 HIS A CB  1 
ATOM   15361 C CG  . HIS B  1 1029 ? 102.07657 160.80941 162.89495 1.000 62.28959  ? 1029 HIS A CG  1 
ATOM   15362 N ND1 . HIS B  1 1029 ? 102.54256 161.20366 164.13042 1.000 62.28959  ? 1029 HIS A ND1 1 
ATOM   15363 C CD2 . HIS B  1 1029 ? 100.80182 161.25766 162.81287 1.000 62.28959  ? 1029 HIS A CD2 1 
ATOM   15364 C CE1 . HIS B  1 1029 ? 101.59236 161.86531 164.76616 1.000 62.28959  ? 1029 HIS A CE1 1 
ATOM   15365 N NE2 . HIS B  1 1029 ? 100.52564 161.91143 163.98891 1.000 62.28959  ? 1029 HIS A NE2 1 
ATOM   15366 N N   . LEU B  1 1030 ? 101.69194 158.34459 159.53082 1.000 61.73541  ? 1030 LEU A N   1 
ATOM   15367 C CA  . LEU B  1 1030 ? 100.64378 158.15386 158.53147 1.000 61.73541  ? 1030 LEU A CA  1 
ATOM   15368 C C   . LEU B  1 1030 ? 100.01097 156.77391 158.64932 1.000 61.73541  ? 1030 LEU A C   1 
ATOM   15369 O O   . LEU B  1 1030 ? 98.79691  156.62634 158.47692 1.000 61.73541  ? 1030 LEU A O   1 
ATOM   15370 C CB  . LEU B  1 1030 ? 101.20068 158.37033 157.12477 1.000 61.73541  ? 1030 LEU A CB  1 
ATOM   15371 C CG  . LEU B  1 1030 ? 101.16324 159.78374 156.53368 1.000 61.73541  ? 1030 LEU A CG  1 
ATOM   15372 C CD1 . LEU B  1 1030 ? 99.82335  160.03265 155.86491 1.000 61.73541  ? 1030 LEU A CD1 1 
ATOM   15373 C CD2 . LEU B  1 1030 ? 101.44241 160.85685 157.57630 1.000 61.73541  ? 1030 LEU A CD2 1 
ATOM   15374 N N   . PHE B  1 1031 ? 100.81538 155.75125 158.93735 1.000 59.45020  ? 1031 PHE A N   1 
ATOM   15375 C CA  . PHE B  1 1031 ? 100.27045 154.40700 159.08701 1.000 59.45020  ? 1031 PHE A CA  1 
ATOM   15376 C C   . PHE B  1 1031 ? 99.32580  154.32001 160.27838 1.000 59.45020  ? 1031 PHE A C   1 
ATOM   15377 O O   . PHE B  1 1031 ? 98.30223  153.62986 160.21413 1.000 59.45020  ? 1031 PHE A O   1 
ATOM   15378 C CB  . PHE B  1 1031 ? 101.40322 153.39223 159.22413 1.000 59.45020  ? 1031 PHE A CB  1 
ATOM   15379 C CG  . PHE B  1 1031 ? 101.70268 152.64997 157.95806 1.000 59.45020  ? 1031 PHE A CG  1 
ATOM   15380 C CD1 . PHE B  1 1031 ? 101.81597 153.32496 156.75727 1.000 59.45020  ? 1031 PHE A CD1 1 
ATOM   15381 C CD2 . PHE B  1 1031 ? 101.86484 151.27883 157.96668 1.000 59.45020  ? 1031 PHE A CD2 1 
ATOM   15382 C CE1 . PHE B  1 1031 ? 102.08838 152.64720 155.59075 1.000 59.45020  ? 1031 PHE A CE1 1 
ATOM   15383 C CE2 . PHE B  1 1031 ? 102.13780 150.59613 156.80324 1.000 59.45020  ? 1031 PHE A CE2 1 
ATOM   15384 C CZ  . PHE B  1 1031 ? 102.24918 151.28180 155.61349 1.000 59.45020  ? 1031 PHE A CZ  1 
ATOM   15385 N N   . ALA B  1 1032 ? 99.65759  154.99806 161.37952 1.000 67.50753  ? 1032 ALA A N   1 
ATOM   15386 C CA  . ALA B  1 1032 ? 98.77319  154.99326 162.54098 1.000 67.50753  ? 1032 ALA A CA  1 
ATOM   15387 C C   . ALA B  1 1032 ? 97.44001  155.66028 162.22666 1.000 67.50753  ? 1032 ALA A C   1 
ATOM   15388 O O   . ALA B  1 1032 ? 96.38017  155.15179 162.61032 1.000 67.50753  ? 1032 ALA A O   1 
ATOM   15389 C CB  . ALA B  1 1032 ? 99.45017  155.68416 163.72323 1.000 67.50753  ? 1032 ALA A CB  1 
ATOM   15390 N N   . ARG B  1 1033 ? 97.47086  156.79594 161.52453 1.000 70.22366  ? 1033 ARG A N   1 
ATOM   15391 C CA  . ARG B  1 1033 ? 96.23865  157.49327 161.17690 1.000 70.22366  ? 1033 ARG A CA  1 
ATOM   15392 C C   . ARG B  1 1033 ? 95.39929  156.72154 160.16815 1.000 70.22366  ? 1033 ARG A C   1 
ATOM   15393 O O   . ARG B  1 1033 ? 94.19114  156.95935 160.07585 1.000 70.22366  ? 1033 ARG A O   1 
ATOM   15394 C CB  . ARG B  1 1033 ? 96.55963  158.88417 160.63218 1.000 70.22366  ? 1033 ARG A CB  1 
ATOM   15395 C CG  . ARG B  1 1033 ? 96.48407  159.98946 161.67289 1.000 70.22366  ? 1033 ARG A CG  1 
ATOM   15396 C CD  . ARG B  1 1033 ? 95.97092  161.28709 161.06858 1.000 70.22366  ? 1033 ARG A CD  1 
ATOM   15397 N NE  . ARG B  1 1033 ? 96.69339  162.44569 161.57996 1.000 70.22366  ? 1033 ARG A NE  1 
ATOM   15398 C CZ  . ARG B  1 1033 ? 96.50746  163.69016 161.16176 1.000 70.22366  ? 1033 ARG A CZ  1 
ATOM   15399 N NH1 . ARG B  1 1033 ? 95.62457  163.97785 160.21969 1.000 70.22366  ? 1033 ARG A NH1 1 
ATOM   15400 N NH2 . ARG B  1 1033 ? 97.22579  164.67056 161.70220 1.000 70.22366  ? 1033 ARG A NH2 1 
ATOM   15401 N N   . PHE B  1 1034 ? 96.00754  155.81479 159.41015 1.000 73.23422  ? 1034 PHE A N   1 
ATOM   15402 C CA  . PHE B  1 1034 ? 95.29307  154.98064 158.45428 1.000 73.23422  ? 1034 PHE A CA  1 
ATOM   15403 C C   . PHE B  1 1034 ? 94.85036  153.65098 159.04679 1.000 73.23422  ? 1034 PHE A C   1 
ATOM   15404 O O   . PHE B  1 1034 ? 94.23265  152.84988 158.33885 1.000 73.23422  ? 1034 PHE A O   1 
ATOM   15405 C CB  . PHE B  1 1034 ? 96.16883  154.72157 157.22564 1.000 73.23422  ? 1034 PHE A CB  1 
ATOM   15406 C CG  . PHE B  1 1034 ? 95.76400  155.50622 156.01552 1.000 73.23422  ? 1034 PHE A CG  1 
ATOM   15407 C CD1 . PHE B  1 1034 ? 94.60453  155.19423 155.32715 1.000 73.23422  ? 1034 PHE A CD1 1 
ATOM   15408 C CD2 . PHE B  1 1034 ? 96.54556  156.55430 155.56334 1.000 73.23422  ? 1034 PHE A CD2 1 
ATOM   15409 C CE1 . PHE B  1 1034 ? 94.23068  155.91419 154.20863 1.000 73.23422  ? 1034 PHE A CE1 1 
ATOM   15410 C CE2 . PHE B  1 1034 ? 96.17956  157.27788 154.44870 1.000 73.23422  ? 1034 PHE A CE2 1 
ATOM   15411 C CZ  . PHE B  1 1034 ? 95.01869  156.95732 153.76857 1.000 73.23422  ? 1034 PHE A CZ  1 
ATOM   15412 N N   . LYS B  1 1035 ? 95.15552  153.39449 160.31446 1.000 73.83018  ? 1035 LYS A N   1 
ATOM   15413 C CA  . LYS B  1 1035 ? 94.81999  152.12342 160.94456 1.000 73.83018  ? 1035 LYS A CA  1 
ATOM   15414 C C   . LYS B  1 1035 ? 94.15850  152.34337 162.29989 1.000 73.83018  ? 1035 LYS A C   1 
ATOM   15415 O O   . LYS B  1 1035 ? 93.07423  152.91906 162.38987 1.000 73.83018  ? 1035 LYS A O   1 
ATOM   15416 C CB  . LYS B  1 1035 ? 96.07196  151.25673 161.10577 1.000 73.83018  ? 1035 LYS A CB  1 
ATOM   15417 C CG  . LYS B  1 1035 ? 96.11458  150.03533 160.19766 1.000 73.83018  ? 1035 LYS A CG  1 
ATOM   15418 C CD  . LYS B  1 1035 ? 96.36635  150.42246 158.74720 1.000 73.83018  ? 1035 LYS A CD  1 
ATOM   15419 C CE  . LYS B  1 1035 ? 96.96400  149.26574 157.95828 1.000 73.83018  ? 1035 LYS A CE  1 
ATOM   15420 N NZ  . LYS B  1 1035 ? 97.43023  149.69061 156.60815 1.000 73.83018  ? 1035 LYS A NZ  1 
ATOM   15421 N N   . ALA C  1 2    ? 116.61634 111.78073 159.21119 1.000 67.66299  ? 2    ALA B N   1 
ATOM   15422 C CA  . ALA C  1 2    ? 115.88336 110.69874 158.57035 1.000 67.66299  ? 2    ALA B CA  1 
ATOM   15423 C C   . ALA C  1 2    ? 115.52232 109.62086 159.58465 1.000 67.66299  ? 2    ALA B C   1 
ATOM   15424 O O   . ALA C  1 2    ? 115.55165 108.43056 159.27879 1.000 67.66299  ? 2    ALA B O   1 
ATOM   15425 C CB  . ALA C  1 2    ? 116.69493 110.11034 157.43072 1.000 67.66299  ? 2    ALA B CB  1 
ATOM   15426 N N   . ASN C  1 3    ? 115.18633 110.04936 160.80102 1.000 72.37988  ? 3    ASN B N   1 
ATOM   15427 C CA  . ASN C  1 3    ? 114.77571 109.12348 161.84813 1.000 72.37988  ? 3    ASN B CA  1 
ATOM   15428 C C   . ASN C  1 3    ? 113.30308 108.74723 161.76284 1.000 72.37988  ? 3    ASN B C   1 
ATOM   15429 O O   . ASN C  1 3    ? 112.88179 107.80412 162.44068 1.000 72.37988  ? 3    ASN B O   1 
ATOM   15430 C CB  . ASN C  1 3    ? 115.07135 109.72064 163.22630 1.000 72.37988  ? 3    ASN B CB  1 
ATOM   15431 C CG  . ASN C  1 3    ? 114.99438 108.69164 164.33655 1.000 72.37988  ? 3    ASN B CG  1 
ATOM   15432 O OD1 . ASN C  1 3    ? 115.36183 107.53294 164.15163 1.000 72.37988  ? 3    ASN B OD1 1 
ATOM   15433 N ND2 . ASN C  1 3    ? 114.50640 109.10968 165.49664 1.000 72.37988  ? 3    ASN B ND2 1 
ATOM   15434 N N   . TYR C  1 4    ? 112.51161 109.45428 160.95533 1.000 64.66236  ? 4    TYR B N   1 
ATOM   15435 C CA  . TYR C  1 4    ? 111.09797 109.11965 160.83611 1.000 64.66236  ? 4    TYR B CA  1 
ATOM   15436 C C   . TYR C  1 4    ? 110.87174 107.86960 159.99908 1.000 64.66236  ? 4    TYR B C   1 
ATOM   15437 O O   . TYR C  1 4    ? 109.85904 107.18627 160.18218 1.000 64.66236  ? 4    TYR B O   1 
ATOM   15438 C CB  . TYR C  1 4    ? 110.30728 110.29079 160.24574 1.000 64.66236  ? 4    TYR B CB  1 
ATOM   15439 C CG  . TYR C  1 4    ? 110.99067 111.06802 159.13854 1.000 64.66236  ? 4    TYR B CG  1 
ATOM   15440 C CD1 . TYR C  1 4    ? 112.00511 111.97473 159.41568 1.000 64.66236  ? 4    TYR B CD1 1 
ATOM   15441 C CD2 . TYR C  1 4    ? 110.60372 110.91040 157.81667 1.000 64.66236  ? 4    TYR B CD2 1 
ATOM   15442 C CE1 . TYR C  1 4    ? 112.62021 112.68853 158.40783 1.000 64.66236  ? 4    TYR B CE1 1 
ATOM   15443 C CE2 . TYR C  1 4    ? 111.21172 111.62301 156.80451 1.000 64.66236  ? 4    TYR B CE2 1 
ATOM   15444 C CZ  . TYR C  1 4    ? 112.21955 112.50985 157.10507 1.000 64.66236  ? 4    TYR B CZ  1 
ATOM   15445 O OH  . TYR C  1 4    ? 112.83072 113.22058 156.09946 1.000 64.66236  ? 4    TYR B OH  1 
ATOM   15446 N N   . PHE C  1 5    ? 111.79469 107.55493 159.08647 1.000 56.37027  ? 5    PHE B N   1 
ATOM   15447 C CA  . PHE C  1 5    ? 111.64390 106.36459 158.25696 1.000 56.37027  ? 5    PHE B CA  1 
ATOM   15448 C C   . PHE C  1 5    ? 111.59976 105.09701 159.09553 1.000 56.37027  ? 5    PHE B C   1 
ATOM   15449 O O   . PHE C  1 5    ? 110.99753 104.10209 158.68136 1.000 56.37027  ? 5    PHE B O   1 
ATOM   15450 C CB  . PHE C  1 5    ? 112.78466 106.27765 157.24690 1.000 56.37027  ? 5    PHE B CB  1 
ATOM   15451 C CG  . PHE C  1 5    ? 112.60850 107.15807 156.04948 1.000 56.37027  ? 5    PHE B CG  1 
ATOM   15452 C CD1 . PHE C  1 5    ? 111.61334 106.90451 155.12886 1.000 56.37027  ? 5    PHE B CD1 1 
ATOM   15453 C CD2 . PHE C  1 5    ? 113.45484 108.22761 155.83302 1.000 56.37027  ? 5    PHE B CD2 1 
ATOM   15454 C CE1 . PHE C  1 5    ? 111.45876 107.70851 154.02055 1.000 56.37027  ? 5    PHE B CE1 1 
ATOM   15455 C CE2 . PHE C  1 5    ? 113.30462 109.03495 154.72678 1.000 56.37027  ? 5    PHE B CE2 1 
ATOM   15456 C CZ  . PHE C  1 5    ? 112.30517 108.77550 153.82055 1.000 56.37027  ? 5    PHE B CZ  1 
ATOM   15457 N N   . ILE C  1 6    ? 112.23551 105.10897 160.26718 1.000 61.13568  ? 6    ILE B N   1 
ATOM   15458 C CA  . ILE C  1 6    ? 112.22707 103.93300 161.13173 1.000 61.13568  ? 6    ILE B CA  1 
ATOM   15459 C C   . ILE C  1 6    ? 110.81325 103.63387 161.61184 1.000 61.13568  ? 6    ILE B C   1 
ATOM   15460 O O   . ILE C  1 6    ? 110.38371 102.47440 161.64379 1.000 61.13568  ? 6    ILE B O   1 
ATOM   15461 C CB  . ILE C  1 6    ? 113.19937 104.13107 162.30876 1.000 61.13568  ? 6    ILE B CB  1 
ATOM   15462 C CG1 . ILE C  1 6    ? 114.64673 104.08402 161.81498 1.000 61.13568  ? 6    ILE B CG1 1 
ATOM   15463 C CG2 . ILE C  1 6    ? 112.97031 103.07570 163.37360 1.000 61.13568  ? 6    ILE B CG2 1 
ATOM   15464 C CD1 . ILE C  1 6    ? 115.27956 105.44713 161.61720 1.000 61.13568  ? 6    ILE B CD1 1 
ATOM   15465 N N   . ASP C  1 7    ? 110.06631 104.66961 161.98499 1.000 63.75065  ? 7    ASP B N   1 
ATOM   15466 C CA  . ASP C  1 7    ? 108.70799 104.51518 162.48570 1.000 63.75065  ? 7    ASP B CA  1 
ATOM   15467 C C   . ASP C  1 7    ? 107.65357 104.63870 161.39253 1.000 63.75065  ? 7    ASP B C   1 
ATOM   15468 O O   . ASP C  1 7    ? 106.45812 104.63027 161.70033 1.000 63.75065  ? 7    ASP B O   1 
ATOM   15469 C CB  . ASP C  1 7    ? 108.43525 105.53791 163.58958 1.000 63.75065  ? 7    ASP B CB  1 
ATOM   15470 C CG  . ASP C  1 7    ? 108.67882 104.97504 164.97447 1.000 63.75065  ? 7    ASP B CG  1 
ATOM   15471 O OD1 . ASP C  1 7    ? 109.33722 103.91906 165.07842 1.000 63.75065  ? 7    ASP B OD1 1 
ATOM   15472 O OD2 . ASP C  1 7    ? 108.21246 105.58596 165.95853 1.000 63.75065  ? 7    ASP B OD2 1 
ATOM   15473 N N   . ARG C  1 8    ? 108.06400 104.75436 160.13178 1.000 58.43264  ? 8    ARG B N   1 
ATOM   15474 C CA  . ARG C  1 8    ? 107.14900 104.78981 158.99104 1.000 58.43264  ? 8    ARG B CA  1 
ATOM   15475 C C   . ARG C  1 8    ? 107.58393 103.73405 157.98512 1.000 58.43264  ? 8    ARG B C   1 
ATOM   15476 O O   . ARG C  1 8    ? 108.08175 104.05823 156.90112 1.000 58.43264  ? 8    ARG B O   1 
ATOM   15477 C CB  . ARG C  1 8    ? 107.12562 106.17223 158.33814 1.000 58.43264  ? 8    ARG B CB  1 
ATOM   15478 C CG  . ARG C  1 8    ? 106.67496 107.30672 159.23653 1.000 58.43264  ? 8    ARG B CG  1 
ATOM   15479 C CD  . ARG C  1 8    ? 106.35971 108.53638 158.40327 1.000 58.43264  ? 8    ARG B CD  1 
ATOM   15480 N NE  . ARG C  1 8    ? 106.86869 109.76446 158.99921 1.000 58.43264  ? 8    ARG B NE  1 
ATOM   15481 C CZ  . ARG C  1 8    ? 107.36961 110.77856 158.30767 1.000 58.43264  ? 8    ARG B CZ  1 
ATOM   15482 N NH1 . ARG C  1 8    ? 107.47613 110.73175 156.99041 1.000 58.43264  ? 8    ARG B NH1 1 
ATOM   15483 N NH2 . ARG C  1 8    ? 107.77638 111.86648 158.95419 1.000 58.43264  ? 8    ARG B NH2 1 
ATOM   15484 N N   . PRO C  1 9    ? 107.40690 102.45458 158.30853 1.000 53.21241  ? 9    PRO B N   1 
ATOM   15485 C CA  . PRO C  1 9    ? 107.92693 101.40974 157.42217 1.000 53.21241  ? 9    PRO B CA  1 
ATOM   15486 C C   . PRO C  1 9    ? 106.98989 101.06882 156.27804 1.000 53.21241  ? 9    PRO B C   1 
ATOM   15487 O O   . PRO C  1 9    ? 106.81142 99.89207  155.95289 1.000 53.21241  ? 9    PRO B O   1 
ATOM   15488 C CB  . PRO C  1 9    ? 108.09747 100.22055 158.36978 1.000 53.21241  ? 9    PRO B CB  1 
ATOM   15489 C CG  . PRO C  1 9    ? 106.99031 100.39595 159.35031 1.000 53.21241  ? 9    PRO B CG  1 
ATOM   15490 C CD  . PRO C  1 9    ? 106.76755 101.88557 159.50718 1.000 53.21241  ? 9    PRO B CD  1 
ATOM   15491 N N   . VAL C  1 10   ? 106.38083 102.08040 155.66290 1.000 51.08847  ? 10   VAL B N   1 
ATOM   15492 C CA  . VAL C  1 10   ? 105.68848 101.89705 154.39273 1.000 51.08847  ? 10   VAL B CA  1 
ATOM   15493 C C   . VAL C  1 10   ? 106.19427 102.95329 153.42146 1.000 51.08847  ? 10   VAL B C   1 
ATOM   15494 O O   . VAL C  1 10   ? 106.23037 102.73470 152.20716 1.000 51.08847  ? 10   VAL B O   1 
ATOM   15495 C CB  . VAL C  1 10   ? 104.16000 101.97297 154.55723 1.000 51.08847  ? 10   VAL B CB  1 
ATOM   15496 C CG1 . VAL C  1 10   ? 103.47170 101.62498 153.25244 1.000 51.08847  ? 10   VAL B CG1 1 
ATOM   15497 C CG2 . VAL C  1 10   ? 103.69664 101.04147 155.65939 1.000 51.08847  ? 10   VAL B CG2 1 
ATOM   15498 N N   . PHE C  1 11   ? 106.62558 104.09493 153.95693 1.000 52.47238  ? 11   PHE B N   1 
ATOM   15499 C CA  . PHE C  1 11   ? 107.18436 105.14076 153.10884 1.000 52.47238  ? 11   PHE B CA  1 
ATOM   15500 C C   . PHE C  1 11   ? 108.51674 104.70502 152.50993 1.000 52.47238  ? 11   PHE B C   1 
ATOM   15501 O O   . PHE C  1 11   ? 108.79724 104.97219 151.33287 1.000 52.47238  ? 11   PHE B O   1 
ATOM   15502 C CB  . PHE C  1 11   ? 107.33870 106.42890 153.91491 1.000 52.47238  ? 11   PHE B CB  1 
ATOM   15503 C CG  . PHE C  1 11   ? 107.47304 107.66029 153.07335 1.000 52.47238  ? 11   PHE B CG  1 
ATOM   15504 C CD1 . PHE C  1 11   ? 107.20507 107.62566 151.72171 1.000 52.47238  ? 11   PHE B CD1 1 
ATOM   15505 C CD2 . PHE C  1 11   ? 107.86001 108.85658 153.64067 1.000 52.47238  ? 11   PHE B CD2 1 
ATOM   15506 C CE1 . PHE C  1 11   ? 107.33123 108.75599 150.95275 1.000 52.47238  ? 11   PHE B CE1 1 
ATOM   15507 C CE2 . PHE C  1 11   ? 107.98530 109.99104 152.87512 1.000 52.47238  ? 11   PHE B CE2 1 
ATOM   15508 C CZ  . PHE C  1 11   ? 107.72143 109.94081 151.53041 1.000 52.47238  ? 11   PHE B CZ  1 
ATOM   15509 N N   . ALA C  1 12   ? 109.34821 104.02761 153.30534 1.000 48.80214  ? 12   ALA B N   1 
ATOM   15510 C CA  . ALA C  1 12   ? 110.60134 103.49520 152.78542 1.000 48.80214  ? 12   ALA B CA  1 
ATOM   15511 C C   . ALA C  1 12   ? 110.34792 102.47659 151.68352 1.000 48.80214  ? 12   ALA B C   1 
ATOM   15512 O O   . ALA C  1 12   ? 111.02003 102.49251 150.64520 1.000 48.80214  ? 12   ALA B O   1 
ATOM   15513 C CB  . ALA C  1 12   ? 111.40893 102.86995 153.91882 1.000 48.80214  ? 12   ALA B CB  1 
ATOM   15514 N N   . TRP C  1 13   ? 109.37347 101.58722 151.88804 1.000 46.33684  ? 13   TRP B N   1 
ATOM   15515 C CA  . TRP C  1 13   ? 109.03774 100.60951 150.85970 1.000 46.33684  ? 13   TRP B CA  1 
ATOM   15516 C C   . TRP C  1 13   ? 108.51228 101.28936 149.60415 1.000 46.33684  ? 13   TRP B C   1 
ATOM   15517 O O   . TRP C  1 13   ? 108.80988 100.85834 148.48547 1.000 46.33684  ? 13   TRP B O   1 
ATOM   15518 C CB  . TRP C  1 13   ? 108.01380 99.61250  151.39387 1.000 46.33684  ? 13   TRP B CB  1 
ATOM   15519 C CG  . TRP C  1 13   ? 108.62369 98.37696  151.95927 1.000 46.33684  ? 13   TRP B CG  1 
ATOM   15520 C CD1 . TRP C  1 13   ? 108.45865 97.88860  153.21908 1.000 46.33684  ? 13   TRP B CD1 1 
ATOM   15521 C CD2 . TRP C  1 13   ? 109.50221 97.46843  151.28832 1.000 46.33684  ? 13   TRP B CD2 1 
ATOM   15522 N NE1 . TRP C  1 13   ? 109.17730 96.73101  153.37601 1.000 46.33684  ? 13   TRP B NE1 1 
ATOM   15523 C CE2 . TRP C  1 13   ? 109.82883 96.45258  152.20411 1.000 46.33684  ? 13   TRP B CE2 1 
ATOM   15524 C CE3 . TRP C  1 13   ? 110.04502 97.41545  150.00182 1.000 46.33684  ? 13   TRP B CE3 1 
ATOM   15525 C CZ2 . TRP C  1 13   ? 110.67244 95.39643  151.87542 1.000 46.33684  ? 13   TRP B CZ2 1 
ATOM   15526 C CZ3 . TRP C  1 13   ? 110.88207 96.36758  149.67797 1.000 46.33684  ? 13   TRP B CZ3 1 
ATOM   15527 C CH2 . TRP C  1 13   ? 111.18751 95.37241  150.60951 1.000 46.33684  ? 13   TRP B CH2 1 
ATOM   15528 N N   . VAL C  1 14   ? 107.71894 102.34770 149.76811 1.000 46.93373  ? 14   VAL B N   1 
ATOM   15529 C CA  . VAL C  1 14   ? 107.20009 103.06832 148.61139 1.000 46.93373  ? 14   VAL B CA  1 
ATOM   15530 C C   . VAL C  1 14   ? 108.33843 103.69172 147.81830 1.000 46.93373  ? 14   VAL B C   1 
ATOM   15531 O O   . VAL C  1 14   ? 108.37615 103.59900 146.58634 1.000 46.93373  ? 14   VAL B O   1 
ATOM   15532 C CB  . VAL C  1 14   ? 106.17167 104.12229 149.05720 1.000 46.93373  ? 14   VAL B CB  1 
ATOM   15533 C CG1 . VAL C  1 14   ? 106.03430 105.21611 148.00797 1.000 46.93373  ? 14   VAL B CG1 1 
ATOM   15534 C CG2 . VAL C  1 14   ? 104.83518 103.46033 149.32142 1.000 46.93373  ? 14   VAL B CG2 1 
ATOM   15535 N N   . LEU C  1 15   ? 109.28720 104.33085 148.50712 1.000 46.77126  ? 15   LEU B N   1 
ATOM   15536 C CA  . LEU C  1 15   ? 110.42720 104.91671 147.80564 1.000 46.77126  ? 15   LEU B CA  1 
ATOM   15537 C C   . LEU C  1 15   ? 111.25402 103.84544 147.10266 1.000 46.77126  ? 15   LEU B C   1 
ATOM   15538 O O   . LEU C  1 15   ? 111.69154 104.03452 145.95880 1.000 46.77126  ? 15   LEU B O   1 
ATOM   15539 C CB  . LEU C  1 15   ? 111.29628 105.71160 148.77683 1.000 46.77126  ? 15   LEU B CB  1 
ATOM   15540 C CG  . LEU C  1 15   ? 110.80409 107.10990 149.14065 1.000 46.77126  ? 15   LEU B CG  1 
ATOM   15541 C CD1 . LEU C  1 15   ? 111.62064 107.67802 150.28722 1.000 46.77126  ? 15   LEU B CD1 1 
ATOM   15542 C CD2 . LEU C  1 15   ? 110.86890 108.01935 147.93177 1.000 46.77126  ? 15   LEU B CD2 1 
ATOM   15543 N N   . ALA C  1 16   ? 111.47558 102.71050 147.77035 1.000 43.89201  ? 16   ALA B N   1 
ATOM   15544 C CA  . ALA C  1 16   ? 112.24084 101.63213 147.15645 1.000 43.89201  ? 16   ALA B CA  1 
ATOM   15545 C C   . ALA C  1 16   ? 111.55330 101.10900 145.90277 1.000 43.89201  ? 16   ALA B C   1 
ATOM   15546 O O   . ALA C  1 16   ? 112.20267 100.90259 144.87169 1.000 43.89201  ? 16   ALA B O   1 
ATOM   15547 C CB  . ALA C  1 16   ? 112.45089 100.50225 148.16122 1.000 43.89201  ? 16   ALA B CB  1 
ATOM   15548 N N   . ILE C  1 17   ? 110.23845 100.89562 145.96665 1.000 44.36735  ? 17   ILE B N   1 
ATOM   15549 C CA  . ILE C  1 17   ? 109.51631 100.38979 144.80479 1.000 44.36735  ? 17   ILE B CA  1 
ATOM   15550 C C   . ILE C  1 17   ? 109.49326 101.42988 143.69159 1.000 44.36735  ? 17   ILE B C   1 
ATOM   15551 O O   . ILE C  1 17   ? 109.55603 101.08580 142.50801 1.000 44.36735  ? 17   ILE B O   1 
ATOM   15552 C CB  . ILE C  1 17   ? 108.09935 99.94146  145.20457 1.000 44.36735  ? 17   ILE B CB  1 
ATOM   15553 C CG1 . ILE C  1 17   ? 108.17178 98.73830  146.14345 1.000 44.36735  ? 17   ILE B CG1 1 
ATOM   15554 C CG2 . ILE C  1 17   ? 107.28450 99.57984  143.97946 1.000 44.36735  ? 17   ILE B CG2 1 
ATOM   15555 C CD1 . ILE C  1 17   ? 106.93832 98.54288  146.98163 1.000 44.36735  ? 17   ILE B CD1 1 
ATOM   15556 N N   . ILE C  1 18   ? 109.40709 102.71424 144.04317 1.000 46.09651  ? 18   ILE B N   1 
ATOM   15557 C CA  . ILE C  1 18   ? 109.46155 103.76227 143.02620 1.000 46.09651  ? 18   ILE B CA  1 
ATOM   15558 C C   . ILE C  1 18   ? 110.79248 103.71617 142.29142 1.000 46.09651  ? 18   ILE B C   1 
ATOM   15559 O O   . ILE C  1 18   ? 110.84421 103.78113 141.05651 1.000 46.09651  ? 18   ILE B O   1 
ATOM   15560 C CB  . ILE C  1 18   ? 109.21616 105.14437 143.65794 1.000 46.09651  ? 18   ILE B CB  1 
ATOM   15561 C CG1 . ILE C  1 18   ? 107.72968 105.34345 143.95378 1.000 46.09651  ? 18   ILE B CG1 1 
ATOM   15562 C CG2 . ILE C  1 18   ? 109.74035 106.25218 142.75478 1.000 46.09651  ? 18   ILE B CG2 1 
ATOM   15563 C CD1 . ILE C  1 18   ? 106.90988 105.67832 142.72961 1.000 46.09651  ? 18   ILE B CD1 1 
ATOM   15564 N N   . MET C  1 19   ? 111.89139 103.59925 143.04130 1.000 46.13352  ? 19   MET B N   1 
ATOM   15565 C CA  . MET C  1 19   ? 113.20393 103.54129 142.40430 1.000 46.13352  ? 19   MET B CA  1 
ATOM   15566 C C   . MET C  1 19   ? 113.35319 102.28040 141.55942 1.000 46.13352  ? 19   MET B C   1 
ATOM   15567 O O   . MET C  1 19   ? 113.89124 102.33309 140.44819 1.000 46.13352  ? 19   MET B O   1 
ATOM   15568 C CB  . MET C  1 19   ? 114.30456 103.63782 143.45890 1.000 46.13352  ? 19   MET B CB  1 
ATOM   15569 C CG  . MET C  1 19   ? 114.62890 105.07605 143.82416 1.000 46.13352  ? 19   MET B CG  1 
ATOM   15570 S SD  . MET C  1 19   ? 115.42389 105.31753 145.42182 1.000 46.13352  ? 19   MET B SD  1 
ATOM   15571 C CE  . MET C  1 19   ? 116.38971 103.82590 145.54839 1.000 46.13352  ? 19   MET B CE  1 
ATOM   15572 N N   . MET C  1 20   ? 112.85294 101.14589 142.05223 1.000 43.14954  ? 20   MET B N   1 
ATOM   15573 C CA  . MET C  1 20   ? 112.92374 99.90834  141.28180 1.000 43.14954  ? 20   MET B CA  1 
ATOM   15574 C C   . MET C  1 20   ? 112.12745 100.01302 139.98647 1.000 43.14954  ? 20   MET B C   1 
ATOM   15575 O O   . MET C  1 20   ? 112.57533 99.54674  138.93349 1.000 43.14954  ? 20   MET B O   1 
ATOM   15576 C CB  . MET C  1 20   ? 112.41986 98.74013  142.12614 1.000 43.14954  ? 20   MET B CB  1 
ATOM   15577 C CG  . MET C  1 20   ? 113.48969 98.06782  142.95880 1.000 43.14954  ? 20   MET B CG  1 
ATOM   15578 S SD  . MET C  1 20   ? 112.81720 96.99510  144.24228 1.000 43.14954  ? 20   MET B SD  1 
ATOM   15579 C CE  . MET C  1 20   ? 111.25638 96.51685  143.51347 1.000 43.14954  ? 20   MET B CE  1 
ATOM   15580 N N   . LEU C  1 21   ? 110.93831 100.61352 140.04402 1.000 45.05404  ? 21   LEU B N   1 
ATOM   15581 C CA  . LEU C  1 21   ? 110.11610 100.75501 138.84703 1.000 45.05404  ? 21   LEU B CA  1 
ATOM   15582 C C   . LEU C  1 21   ? 110.75924 101.70466 137.84521 1.000 45.05404  ? 21   LEU B C   1 
ATOM   15583 O O   . LEU C  1 21   ? 110.75388 101.43975 136.63481 1.000 45.05404  ? 21   LEU B O   1 
ATOM   15584 C CB  . LEU C  1 21   ? 108.71997 101.23852 139.23458 1.000 45.05404  ? 21   LEU B CB  1 
ATOM   15585 C CG  . LEU C  1 21   ? 107.64164 101.21409 138.15604 1.000 45.05404  ? 21   LEU B CG  1 
ATOM   15586 C CD1 . LEU C  1 21   ? 106.86940 99.91543  138.24514 1.000 45.05404  ? 21   LEU B CD1 1 
ATOM   15587 C CD2 . LEU C  1 21   ? 106.71258 102.40381 138.30550 1.000 45.05404  ? 21   LEU B CD2 1 
ATOM   15588 N N   . ALA C  1 22   ? 111.32250 102.81387 138.33098 1.000 45.01650  ? 22   ALA B N   1 
ATOM   15589 C CA  . ALA C  1 22   ? 112.03949 103.72055 137.44403 1.000 45.01650  ? 22   ALA B CA  1 
ATOM   15590 C C   . ALA C  1 22   ? 113.21404 103.01439 136.78798 1.000 45.01650  ? 22   ALA B C   1 
ATOM   15591 O O   . ALA C  1 22   ? 113.48357 103.21290 135.59854 1.000 45.01650  ? 22   ALA B O   1 
ATOM   15592 C CB  . ALA C  1 22   ? 112.51395 104.94791 138.21616 1.000 45.01650  ? 22   ALA B CB  1 
ATOM   15593 N N   . GLY C  1 23   ? 113.91597 102.17165 137.54525 1.000 42.43368  ? 23   GLY B N   1 
ATOM   15594 C CA  . GLY C  1 23   ? 115.01474 101.41754 136.96872 1.000 42.43368  ? 23   GLY B CA  1 
ATOM   15595 C C   . GLY C  1 23   ? 114.56020 100.41385 135.92974 1.000 42.43368  ? 23   GLY B C   1 
ATOM   15596 O O   . GLY C  1 23   ? 115.23467 100.20920 134.91977 1.000 42.43368  ? 23   GLY B O   1 
ATOM   15597 N N   . GLY C  1 24   ? 113.42472 99.75979  136.17051 1.000 44.86035  ? 24   GLY B N   1 
ATOM   15598 C CA  . GLY C  1 24   ? 112.88557 98.85386  135.16984 1.000 44.86035  ? 24   GLY B CA  1 
ATOM   15599 C C   . GLY C  1 24   ? 112.54647 99.56599  133.87537 1.000 44.86035  ? 24   GLY B C   1 
ATOM   15600 O O   . GLY C  1 24   ? 112.87047 99.08610  132.78410 1.000 44.86035  ? 24   GLY B O   1 
ATOM   15601 N N   . LEU C  1 25   ? 111.90677 100.73311 133.97943 1.000 49.07550  ? 25   LEU B N   1 
ATOM   15602 C CA  . LEU C  1 25   ? 111.61971 101.51621 132.78036 1.000 49.07550  ? 25   LEU B CA  1 
ATOM   15603 C C   . LEU C  1 25   ? 112.90257 101.95615 132.08732 1.000 49.07550  ? 25   LEU B C   1 
ATOM   15604 O O   . LEU C  1 25   ? 112.98947 101.92793 130.85493 1.000 49.07550  ? 25   LEU B O   1 
ATOM   15605 C CB  . LEU C  1 25   ? 110.75482 102.72857 133.12257 1.000 49.07550  ? 25   LEU B CB  1 
ATOM   15606 C CG  . LEU C  1 25   ? 109.51314 102.48287 133.97856 1.000 49.07550  ? 25   LEU B CG  1 
ATOM   15607 C CD1 . LEU C  1 25   ? 108.73230 103.77071 134.16123 1.000 49.07550  ? 25   LEU B CD1 1 
ATOM   15608 C CD2 . LEU C  1 25   ? 108.63863 101.40645 133.36018 1.000 49.07550  ? 25   LEU B CD2 1 
ATOM   15609 N N   . ALA C  1 26   ? 113.90928 102.36793 132.86094 1.000 46.58232  ? 26   ALA B N   1 
ATOM   15610 C CA  . ALA C  1 26   ? 115.16830 102.81211 132.27031 1.000 46.58232  ? 26   ALA B CA  1 
ATOM   15611 C C   . ALA C  1 26   ? 115.86446 101.67543 131.53502 1.000 46.58232  ? 26   ALA B C   1 
ATOM   15612 O O   . ALA C  1 26   ? 116.37887 101.86040 130.42783 1.000 46.58232  ? 26   ALA B O   1 
ATOM   15613 C CB  . ALA C  1 26   ? 116.07909 103.38603 133.35286 1.000 46.58232  ? 26   ALA B CB  1 
ATOM   15614 N N   . ILE C  1 27   ? 115.89308 100.48817 132.14058 1.000 45.03552  ? 27   ILE B N   1 
ATOM   15615 C CA  . ILE C  1 27   ? 116.51115 99.33462  131.49492 1.000 45.03552  ? 27   ILE B CA  1 
ATOM   15616 C C   . ILE C  1 27   ? 115.76326 98.97775  130.21974 1.000 45.03552  ? 27   ILE B C   1 
ATOM   15617 O O   . ILE C  1 27   ? 116.37378 98.68404  129.18535 1.000 45.03552  ? 27   ILE B O   1 
ATOM   15618 C CB  . ILE C  1 27   ? 116.57216 98.14540  132.47094 1.000 45.03552  ? 27   ILE B CB  1 
ATOM   15619 C CG1 . ILE C  1 27   ? 117.79202 98.26893  133.38168 1.000 45.03552  ? 27   ILE B CG1 1 
ATOM   15620 C CG2 . ILE C  1 27   ? 116.59214 96.82897  131.71884 1.000 45.03552  ? 27   ILE B CG2 1 
ATOM   15621 C CD1 . ILE C  1 27   ? 118.11784 97.00682  134.13941 1.000 45.03552  ? 27   ILE B CD1 1 
ATOM   15622 N N   . MET C  1 28   ? 114.43010 99.00562  130.26827 1.000 52.31835  ? 28   MET B N   1 
ATOM   15623 C CA  . MET C  1 28   ? 113.64721 98.64782  129.09127 1.000 52.31835  ? 28   MET B CA  1 
ATOM   15624 C C   . MET C  1 28   ? 113.84649 99.63885  127.94871 1.000 52.31835  ? 28   MET B C   1 
ATOM   15625 O O   . MET C  1 28   ? 113.72819 99.26058  126.77856 1.000 52.31835  ? 28   MET B O   1 
ATOM   15626 C CB  . MET C  1 28   ? 112.16871 98.54270  129.47217 1.000 52.31835  ? 28   MET B CB  1 
ATOM   15627 C CG  . MET C  1 28   ? 111.20465 98.44099  128.30500 1.000 52.31835  ? 28   MET B CG  1 
ATOM   15628 S SD  . MET C  1 28   ? 109.73551 97.48107  128.71066 1.000 52.31835  ? 28   MET B SD  1 
ATOM   15629 C CE  . MET C  1 28   ? 110.45880 96.13451  129.64009 1.000 52.31835  ? 28   MET B CE  1 
ATOM   15630 N N   . ASN C  1 29   ? 114.17666 100.89109 128.25392 1.000 52.52704  ? 29   ASN B N   1 
ATOM   15631 C CA  . ASN C  1 29   ? 114.21803 101.95936 127.25687 1.000 52.52704  ? 29   ASN B CA  1 
ATOM   15632 C C   . ASN C  1 29   ? 115.56170 102.67660 127.26973 1.000 52.52704  ? 29   ASN B C   1 
ATOM   15633 O O   . ASN C  1 29   ? 115.63344 103.90636 127.30220 1.000 52.52704  ? 29   ASN B O   1 
ATOM   15634 C CB  . ASN C  1 29   ? 113.09142 102.96061 127.48509 1.000 52.52704  ? 29   ASN B CB  1 
ATOM   15635 C CG  . ASN C  1 29   ? 111.83099 102.59199 126.74417 1.000 52.52704  ? 29   ASN B CG  1 
ATOM   15636 O OD1 . ASN C  1 29   ? 111.41139 101.43702 126.74929 1.000 52.52704  ? 29   ASN B OD1 1 
ATOM   15637 N ND2 . ASN C  1 29   ? 111.21754 103.57315 126.09742 1.000 52.52704  ? 29   ASN B ND2 1 
ATOM   15638 N N   . LEU C  1 30   ? 116.65513 101.91784 127.23887 1.000 46.14840  ? 30   LEU B N   1 
ATOM   15639 C CA  . LEU C  1 30   ? 117.97250 102.52852 127.17293 1.000 46.14840  ? 30   LEU B CA  1 
ATOM   15640 C C   . LEU C  1 30   ? 118.76199 101.94572 126.00999 1.000 46.14840  ? 30   LEU B C   1 
ATOM   15641 O O   . LEU C  1 30   ? 118.69664 100.73745 125.75553 1.000 46.14840  ? 30   LEU B O   1 
ATOM   15642 C CB  . LEU C  1 30   ? 118.74708 102.32126 128.48027 1.000 46.14840  ? 30   LEU B CB  1 
ATOM   15643 C CG  . LEU C  1 30   ? 119.43909 103.55663 129.05779 1.000 46.14840  ? 30   LEU B CG  1 
ATOM   15644 C CD1 . LEU C  1 30   ? 118.58247 104.79447 128.86933 1.000 46.14840  ? 30   LEU B CD1 1 
ATOM   15645 C CD2 . LEU C  1 30   ? 119.74844 103.34998 130.52733 1.000 46.14840  ? 30   LEU B CD2 1 
ATOM   15646 N N   . PRO C  1 31   ? 119.51308 102.77608 125.28722 1.000 41.53593  ? 31   PRO B N   1 
ATOM   15647 C CA  . PRO C  1 31   ? 120.29493 102.26691 124.15362 1.000 41.53593  ? 31   PRO B CA  1 
ATOM   15648 C C   . PRO C  1 31   ? 121.44305 101.39583 124.63632 1.000 41.53593  ? 31   PRO B C   1 
ATOM   15649 O O   . PRO C  1 31   ? 122.21707 101.79424 125.50755 1.000 41.53593  ? 31   PRO B O   1 
ATOM   15650 C CB  . PRO C  1 31   ? 120.80848 103.54170 123.47272 1.000 41.53593  ? 31   PRO B CB  1 
ATOM   15651 C CG  . PRO C  1 31   ? 119.97197 104.65205 124.02476 1.000 41.53593  ? 31   PRO B CG  1 
ATOM   15652 C CD  . PRO C  1 31   ? 119.61543 104.23743 125.41034 1.000 41.53593  ? 31   PRO B CD  1 
ATOM   15653 N N   . VAL C  1 32   ? 121.55657 100.20915 124.05694 1.000 38.46988  ? 32   VAL B N   1 
ATOM   15654 C CA  . VAL C  1 32   ? 122.64765 99.29747  124.37303 1.000 38.46988  ? 32   VAL B CA  1 
ATOM   15655 C C   . VAL C  1 32   ? 123.78166 99.53636  123.38989 1.000 38.46988  ? 32   VAL B C   1 
ATOM   15656 O O   . VAL C  1 32   ? 123.60283 99.40370  122.17431 1.000 38.46988  ? 32   VAL B O   1 
ATOM   15657 C CB  . VAL C  1 32   ? 122.17902 97.83643  124.32576 1.000 38.46988  ? 32   VAL B CB  1 
ATOM   15658 C CG1 . VAL C  1 32   ? 123.25736 96.92776  124.87208 1.000 38.46988  ? 32   VAL B CG1 1 
ATOM   15659 C CG2 . VAL C  1 32   ? 120.89738 97.67476  125.11205 1.000 38.46988  ? 32   VAL B CG2 1 
ATOM   15660 N N   . ALA C  1 33   ? 124.94931 99.88635  123.91365 1.000 42.07787  ? 33   ALA B N   1 
ATOM   15661 C CA  . ALA C  1 33   ? 126.12520 100.13643 123.10217 1.000 42.07787  ? 33   ALA B CA  1 
ATOM   15662 C C   . ALA C  1 33   ? 127.29040 99.34956  123.67433 1.000 42.07787  ? 33   ALA B C   1 
ATOM   15663 O O   . ALA C  1 33   ? 127.29616 98.97695  124.84690 1.000 42.07787  ? 33   ALA B O   1 
ATOM   15664 C CB  . ALA C  1 33   ? 126.46902 101.62879 123.04890 1.000 42.07787  ? 33   ALA B CB  1 
ATOM   15665 N N   . GLN C  1 34   ? 128.27719 99.08065  122.82759 1.000 47.07636  ? 34   GLN B N   1 
ATOM   15666 C CA  . GLN C  1 34   ? 129.46437 98.36618  123.27143 1.000 47.07636  ? 34   GLN B CA  1 
ATOM   15667 C C   . GLN C  1 34   ? 130.54755 99.32013  123.75359 1.000 47.07636  ? 34   GLN B C   1 
ATOM   15668 O O   . GLN C  1 34   ? 131.37972 98.93951  124.58087 1.000 47.07636  ? 34   GLN B O   1 
ATOM   15669 C CB  . GLN C  1 34   ? 129.98837 97.48558  122.13182 1.000 47.07636  ? 34   GLN B CB  1 
ATOM   15670 C CG  . GLN C  1 34   ? 130.62380 96.16335  122.55740 1.000 47.07636  ? 34   GLN B CG  1 
ATOM   15671 C CD  . GLN C  1 34   ? 131.90547 96.31377  123.33476 1.000 47.07636  ? 34   GLN B CD  1 
ATOM   15672 O OE1 . GLN C  1 34   ? 132.80994 97.02433  122.91436 1.000 47.07636  ? 34   GLN B OE1 1 
ATOM   15673 N NE2 . GLN C  1 34   ? 131.99488 95.63677  124.47727 1.000 47.07636  ? 34   GLN B NE2 1 
ATOM   15674 N N   . TYR C  1 35   ? 130.53492 100.55074 123.26293 1.000 51.04343  ? 35   TYR B N   1 
ATOM   15675 C CA  . TYR C  1 35   ? 131.33843 101.65193 123.76462 1.000 51.04343  ? 35   TYR B CA  1 
ATOM   15676 C C   . TYR C  1 35   ? 130.56343 102.93612 123.52273 1.000 51.04343  ? 35   TYR B C   1 
ATOM   15677 O O   . TYR C  1 35   ? 129.69185 102.98470 122.64854 1.000 51.04343  ? 35   TYR B O   1 
ATOM   15678 C CB  . TYR C  1 35   ? 132.70368 101.73562 123.06841 1.000 51.04343  ? 35   TYR B CB  1 
ATOM   15679 C CG  . TYR C  1 35   ? 133.76279 100.84160 123.66300 1.000 51.04343  ? 35   TYR B CG  1 
ATOM   15680 C CD1 . TYR C  1 35   ? 134.41869 101.18743 124.83435 1.000 51.04343  ? 35   TYR B CD1 1 
ATOM   15681 C CD2 . TYR C  1 35   ? 134.12313 99.66237  123.03702 1.000 51.04343  ? 35   TYR B CD2 1 
ATOM   15682 C CE1 . TYR C  1 35   ? 135.38713 100.36701 125.37463 1.000 51.04343  ? 35   TYR B CE1 1 
ATOM   15683 C CE2 . TYR C  1 35   ? 135.09001 98.84000  123.56654 1.000 51.04343  ? 35   TYR B CE2 1 
ATOM   15684 C CZ  . TYR C  1 35   ? 135.71793 99.19384  124.73343 1.000 51.04343  ? 35   TYR B CZ  1 
ATOM   15685 O OH  . TYR C  1 35   ? 136.68252 98.36517  125.25392 1.000 51.04343  ? 35   TYR B OH  1 
ATOM   15686 N N   . PRO C  1 36   ? 130.85898 103.99220 124.27087 1.000 47.89749  ? 36   PRO B N   1 
ATOM   15687 C CA  . PRO C  1 36   ? 130.25769 105.29738 123.96461 1.000 47.89749  ? 36   PRO B CA  1 
ATOM   15688 C C   . PRO C  1 36   ? 130.84706 105.91649 122.70564 1.000 47.89749  ? 36   PRO B C   1 
ATOM   15689 O O   . PRO C  1 36   ? 131.58010 105.25395 121.96679 1.000 47.89749  ? 36   PRO B O   1 
ATOM   15690 C CB  . PRO C  1 36   ? 130.57740 106.13029 125.21032 1.000 47.89749  ? 36   PRO B CB  1 
ATOM   15691 C CG  . PRO C  1 36   ? 131.78691 105.49099 125.77227 1.000 47.89749  ? 36   PRO B CG  1 
ATOM   15692 C CD  . PRO C  1 36   ? 131.62646 104.02541 125.52462 1.000 47.89749  ? 36   PRO B CD  1 
ATOM   15693 N N   . GLN C  1 37   ? 130.50597 107.17118 122.42366 1.000 48.29173  ? 37   GLN B N   1 
ATOM   15694 C CA  . GLN C  1 37   ? 131.03165 107.86653 121.24919 1.000 48.29173  ? 37   GLN B CA  1 
ATOM   15695 C C   . GLN C  1 37   ? 132.36630 108.50067 121.62021 1.000 48.29173  ? 37   GLN B C   1 
ATOM   15696 O O   . GLN C  1 37   ? 132.43721 109.65909 122.03236 1.000 48.29173  ? 37   GLN B O   1 
ATOM   15697 C CB  . GLN C  1 37   ? 130.03554 108.90234 120.74585 1.000 48.29173  ? 37   GLN B CB  1 
ATOM   15698 C CG  . GLN C  1 37   ? 128.60803 108.39102 120.65230 1.000 48.29173  ? 37   GLN B CG  1 
ATOM   15699 C CD  . GLN C  1 37   ? 127.58231 109.45916 120.97040 1.000 48.29173  ? 37   GLN B CD  1 
ATOM   15700 O OE1 . GLN C  1 37   ? 127.61375 110.55342 120.40887 1.000 48.29173  ? 37   GLN B OE1 1 
ATOM   15701 N NE2 . GLN C  1 37   ? 126.66423 109.14543 121.87582 1.000 48.29173  ? 37   GLN B NE2 1 
ATOM   15702 N N   . ILE C  1 38   ? 133.44170 107.73101 121.46381 1.000 42.91745  ? 38   ILE B N   1 
ATOM   15703 C CA  . ILE C  1 38   ? 134.77489 108.22969 121.78272 1.000 42.91745  ? 38   ILE B CA  1 
ATOM   15704 C C   . ILE C  1 38   ? 135.47015 108.86098 120.57893 1.000 42.91745  ? 38   ILE B C   1 
ATOM   15705 O O   . ILE C  1 38   ? 136.13657 109.88967 120.72627 1.000 42.91745  ? 38   ILE B O   1 
ATOM   15706 C CB  . ILE C  1 38   ? 135.63912 107.10721 122.38145 1.000 42.91745  ? 38   ILE B CB  1 
ATOM   15707 C CG1 . ILE C  1 38   ? 134.84489 106.30996 123.41337 1.000 42.91745  ? 38   ILE B CG1 1 
ATOM   15708 C CG2 . ILE C  1 38   ? 136.90918 107.67282 122.99024 1.000 42.91745  ? 38   ILE B CG2 1 
ATOM   15709 C CD1 . ILE C  1 38   ? 134.48402 104.92737 122.97395 1.000 42.91745  ? 38   ILE B CD1 1 
ATOM   15710 N N   . ALA C  1 39   ? 135.33644 108.27301 119.39628 1.000 29.39354  ? 39   ALA B N   1 
ATOM   15711 C CA  . ALA C  1 39   ? 136.04595 108.78198 118.23317 1.000 29.39354  ? 39   ALA B CA  1 
ATOM   15712 C C   . ALA C  1 39   ? 135.51186 110.15715 117.83662 1.000 29.39354  ? 39   ALA B C   1 
ATOM   15713 O O   . ALA C  1 39   ? 134.32120 110.43541 118.00445 1.000 29.39354  ? 39   ALA B O   1 
ATOM   15714 C CB  . ALA C  1 39   ? 135.91288 107.81445 117.06100 1.000 29.39354  ? 39   ALA B CB  1 
ATOM   15715 N N   . PRO C  1 40   ? 136.36405 111.03690 117.32085 1.000 17.72098  ? 40   PRO B N   1 
ATOM   15716 C CA  . PRO C  1 40   ? 135.90614 112.35866 116.89476 1.000 17.72098  ? 40   PRO B CA  1 
ATOM   15717 C C   . PRO C  1 40   ? 135.18939 112.28505 115.55967 1.000 17.72098  ? 40   PRO B C   1 
ATOM   15718 O O   . PRO C  1 40   ? 135.56612 111.48676 114.68963 1.000 17.72098  ? 40   PRO B O   1 
ATOM   15719 C CB  . PRO C  1 40   ? 137.20963 113.15715 116.78355 1.000 17.72098  ? 40   PRO B CB  1 
ATOM   15720 C CG  . PRO C  1 40   ? 138.23124 112.14020 116.47001 1.000 17.72098  ? 40   PRO B CG  1 
ATOM   15721 C CD  . PRO C  1 40   ? 137.82083 110.88511 117.17992 1.000 17.72098  ? 40   PRO B CD  1 
ATOM   15722 N N   . PRO C  1 41   ? 134.14581 113.08988 115.36475 1.000 14.46759  ? 41   PRO B N   1 
ATOM   15723 C CA  . PRO C  1 41   ? 133.43137 113.07589 114.08306 1.000 14.46759  ? 41   PRO B CA  1 
ATOM   15724 C C   . PRO C  1 41   ? 134.34926 113.42490 112.92283 1.000 14.46759  ? 41   PRO B C   1 
ATOM   15725 O O   . PRO C  1 41   ? 135.20353 114.30519 113.02755 1.000 14.46759  ? 41   PRO B O   1 
ATOM   15726 C CB  . PRO C  1 41   ? 132.34336 114.14006 114.26110 1.000 14.46759  ? 41   PRO B CB  1 
ATOM   15727 C CG  . PRO C  1 41   ? 132.40129 114.59031 115.65844 1.000 14.46759  ? 41   PRO B CG  1 
ATOM   15728 C CD  . PRO C  1 41   ? 133.43866 113.84666 116.40563 1.000 14.46759  ? 41   PRO B CD  1 
ATOM   15729 N N   . THR C  1 42   ? 134.15745 112.72851 111.80312 1.000 12.93640  ? 42   THR B N   1 
ATOM   15730 C CA  . THR C  1 42   ? 134.89068 112.99672 110.57503 1.000 12.93640  ? 42   THR B CA  1 
ATOM   15731 C C   . THR C  1 42   ? 133.90754 113.15170 109.42776 1.000 12.93640  ? 42   THR B C   1 
ATOM   15732 O O   . THR C  1 42   ? 132.84918 112.52140 109.42043 1.000 12.93640  ? 42   THR B O   1 
ATOM   15733 C CB  . THR C  1 42   ? 135.88422 111.88013 110.23232 1.000 12.93640  ? 42   THR B CB  1 
ATOM   15734 O OG1 . THR C  1 42   ? 135.20000 110.83144 109.53993 1.000 12.93640  ? 42   THR B OG1 1 
ATOM   15735 C CG2 . THR C  1 42   ? 136.52269 111.31269 111.48274 1.000 12.93640  ? 42   THR B CG2 1 
ATOM   15736 N N   . ILE C  1 43   ? 134.26239 113.99180 108.46146 1.000 11.94373  ? 43   ILE B N   1 
ATOM   15737 C CA  . ILE C  1 43   ? 133.47172 114.20146 107.25448 1.000 11.94373  ? 43   ILE B CA  1 
ATOM   15738 C C   . ILE C  1 43   ? 134.32465 113.83492 106.05021 1.000 11.94373  ? 43   ILE B C   1 
ATOM   15739 O O   . ILE C  1 43   ? 135.47499 114.26913 105.93940 1.000 11.94373  ? 43   ILE B O   1 
ATOM   15740 C CB  . ILE C  1 43   ? 132.96913 115.65202 107.14762 1.000 11.94373  ? 43   ILE B CB  1 
ATOM   15741 C CG1 . ILE C  1 43   ? 132.42083 116.12314 108.48705 1.000 11.94373  ? 43   ILE B CG1 1 
ATOM   15742 C CG2 . ILE C  1 43   ? 131.89333 115.75728 106.10295 1.000 11.94373  ? 43   ILE B CG2 1 
ATOM   15743 C CD1 . ILE C  1 43   ? 131.17249 115.41042 108.90687 1.000 11.94373  ? 43   ILE B CD1 1 
ATOM   15744 N N   . THR C  1 44   ? 133.76146 113.03922 105.14702 1.000 13.23131  ? 44   THR B N   1 
ATOM   15745 C CA  . THR C  1 44   ? 134.49111 112.51075 104.00182 1.000 13.23131  ? 44   THR B CA  1 
ATOM   15746 C C   . THR C  1 44   ? 133.91788 113.09223 102.72011 1.000 13.23131  ? 44   THR B C   1 
ATOM   15747 O O   . THR C  1 44   ? 132.72585 112.93782 102.44928 1.000 13.23131  ? 44   THR B O   1 
ATOM   15748 C CB  . THR C  1 44   ? 134.41124 110.98534 103.96624 1.000 13.23131  ? 44   THR B CB  1 
ATOM   15749 O OG1 . THR C  1 44   ? 134.48068 110.47285 105.30079 1.000 13.23131  ? 44   THR B OG1 1 
ATOM   15750 C CG2 . THR C  1 44   ? 135.55300 110.41006 103.15109 1.000 13.23131  ? 44   THR B CG2 1 
ATOM   15751 N N   . VAL C  1 45   ? 134.76547 113.73572 101.92656 1.000 11.39842  ? 45   VAL B N   1 
ATOM   15752 C CA  . VAL C  1 45   ? 134.39338 114.25885 100.61900 1.000 11.39842  ? 45   VAL B CA  1 
ATOM   15753 C C   . VAL C  1 45   ? 135.02525 113.36153 99.56857  1.000 11.39842  ? 45   VAL B C   1 
ATOM   15754 O O   . VAL C  1 45   ? 136.25133 113.22149 99.52264  1.000 11.39842  ? 45   VAL B O   1 
ATOM   15755 C CB  . VAL C  1 45   ? 134.85419 115.71167 100.44218 1.000 11.39842  ? 45   VAL B CB  1 
ATOM   15756 C CG1 . VAL C  1 45   ? 134.39982 116.24151 99.10670  1.000 11.39842  ? 45   VAL B CG1 1 
ATOM   15757 C CG2 . VAL C  1 45   ? 134.33311 116.57235 101.56666 1.000 11.39842  ? 45   VAL B CG2 1 
ATOM   15758 N N   . SER C  1 46   ? 134.19763 112.75417 98.72534  1.000 13.39038  ? 46   SER B N   1 
ATOM   15759 C CA  . SER C  1 46   ? 134.64819 111.80272 97.71966  1.000 13.39038  ? 46   SER B CA  1 
ATOM   15760 C C   . SER C  1 46   ? 134.24476 112.30038 96.34242  1.000 13.39038  ? 46   SER B C   1 
ATOM   15761 O O   . SER C  1 46   ? 133.06436 112.57476 96.10037  1.000 13.39038  ? 46   SER B O   1 
ATOM   15762 C CB  . SER C  1 46   ? 134.05678 110.41831 97.97589  1.000 13.39038  ? 46   SER B CB  1 
ATOM   15763 O OG  . SER C  1 46   ? 134.33909 109.98063 99.29057  1.000 13.39038  ? 46   SER B OG  1 
ATOM   15764 N N   . ALA C  1 47   ? 135.21937 112.40027 95.44403  1.000 15.24072  ? 47   ALA B N   1 
ATOM   15765 C CA  . ALA C  1 47   ? 134.98618 112.76769 94.05714  1.000 15.24072  ? 47   ALA B CA  1 
ATOM   15766 C C   . ALA C  1 47   ? 135.63224 111.73544 93.14753  1.000 15.24072  ? 47   ALA B C   1 
ATOM   15767 O O   . ALA C  1 47   ? 136.61832 111.09655 93.51760  1.000 15.24072  ? 47   ALA B O   1 
ATOM   15768 C CB  . ALA C  1 47   ? 135.53861 114.15445 93.74611  1.000 15.24072  ? 47   ALA B CB  1 
ATOM   15769 N N   . THR C  1 48   ? 135.07003 111.56868 91.95427  1.000 17.93777  ? 48   THR B N   1 
ATOM   15770 C CA  . THR C  1 48   ? 135.52049 110.54036 91.02511  1.000 17.93777  ? 48   THR B CA  1 
ATOM   15771 C C   . THR C  1 48   ? 135.77782 111.15272 89.65929  1.000 17.93777  ? 48   THR B C   1 
ATOM   15772 O O   . THR C  1 48   ? 134.89138 111.79049 89.08614  1.000 17.93777  ? 48   THR B O   1 
ATOM   15773 C CB  . THR C  1 48   ? 134.49189 109.41764 90.90945  1.000 17.93777  ? 48   THR B CB  1 
ATOM   15774 O OG1 . THR C  1 48   ? 134.00217 109.08576 92.21276  1.000 17.93777  ? 48   THR B OG1 1 
ATOM   15775 C CG2 . THR C  1 48   ? 135.12370 108.18895 90.28424  1.000 17.93777  ? 48   THR B CG2 1 
ATOM   15776 N N   . TYR C  1 49   ? 136.97958 110.93927 89.13372  1.000 33.18357  ? 49   TYR B N   1 
ATOM   15777 C CA  . TYR C  1 49   ? 137.34179 111.34864 87.78148  1.000 33.18357  ? 49   TYR B CA  1 
ATOM   15778 C C   . TYR C  1 49   ? 137.56756 110.09500 86.95174  1.000 33.18357  ? 49   TYR B C   1 
ATOM   15779 O O   . TYR C  1 49   ? 138.64114 109.48258 87.03837  1.000 33.18357  ? 49   TYR B O   1 
ATOM   15780 C CB  . TYR C  1 49   ? 138.60367 112.21316 87.80418  1.000 33.18357  ? 49   TYR B CB  1 
ATOM   15781 C CG  . TYR C  1 49   ? 138.78134 113.11564 86.60834  1.000 33.18357  ? 49   TYR B CG  1 
ATOM   15782 C CD1 . TYR C  1 49   ? 138.13087 112.85925 85.41679  1.000 33.18357  ? 49   TYR B CD1 1 
ATOM   15783 C CD2 . TYR C  1 49   ? 139.61450 114.21761 86.67124  1.000 33.18357  ? 49   TYR B CD2 1 
ATOM   15784 C CE1 . TYR C  1 49   ? 138.29816 113.67604 84.32788  1.000 33.18357  ? 49   TYR B CE1 1 
ATOM   15785 C CE2 . TYR C  1 49   ? 139.78779 115.03770 85.58722  1.000 33.18357  ? 49   TYR B CE2 1 
ATOM   15786 C CZ  . TYR C  1 49   ? 139.12700 114.76334 84.41742  1.000 33.18357  ? 49   TYR B CZ  1 
ATOM   15787 O OH  . TYR C  1 49   ? 139.29286 115.58077 83.32654  1.000 33.18357  ? 49   TYR B OH  1 
ATOM   15788 N N   . PRO C  1 50   ? 136.60957 109.67482 86.13385  1.000 23.60186  ? 50   PRO B N   1 
ATOM   15789 C CA  . PRO C  1 50   ? 136.73624 108.37978 85.45429  1.000 23.60186  ? 50   PRO B CA  1 
ATOM   15790 C C   . PRO C  1 50   ? 137.83956 108.34921 84.41241  1.000 23.60186  ? 50   PRO B C   1 
ATOM   15791 O O   . PRO C  1 50   ? 137.75076 109.01218 83.37629  1.000 23.60186  ? 50   PRO B O   1 
ATOM   15792 C CB  . PRO C  1 50   ? 135.35780 108.18936 84.81279  1.000 23.60186  ? 50   PRO B CB  1 
ATOM   15793 C CG  . PRO C  1 50   ? 134.83131 109.55755 84.64876  1.000 23.60186  ? 50   PRO B CG  1 
ATOM   15794 C CD  . PRO C  1 50   ? 135.33326 110.33428 85.82668  1.000 23.60186  ? 50   PRO B CD  1 
ATOM   15795 N N   . GLY C  1 51   ? 138.88013 107.56846 84.67890  1.000 35.62652  ? 51   GLY B N   1 
ATOM   15796 C CA  . GLY C  1 51   ? 139.97925 107.41320 83.75505  1.000 35.62652  ? 51   GLY B CA  1 
ATOM   15797 C C   . GLY C  1 51   ? 141.12492 108.37847 83.93538  1.000 35.62652  ? 51   GLY B C   1 
ATOM   15798 O O   . GLY C  1 51   ? 141.96222 108.48641 83.03441  1.000 35.62652  ? 51   GLY B O   1 
ATOM   15799 N N   . ALA C  1 52   ? 141.19871 109.07641 85.06206  1.000 29.16271  ? 52   ALA B N   1 
ATOM   15800 C CA  . ALA C  1 52   ? 142.23398 110.06925 85.29728  1.000 29.16271  ? 52   ALA B CA  1 
ATOM   15801 C C   . ALA C  1 52   ? 143.34758 109.49939 86.16351  1.000 29.16271  ? 52   ALA B C   1 
ATOM   15802 O O   . ALA C  1 52   ? 143.11147 108.67801 87.04997  1.000 29.16271  ? 52   ALA B O   1 
ATOM   15803 C CB  . ALA C  1 52   ? 141.65248 111.31242 85.96441  1.000 29.16271  ? 52   ALA B CB  1 
ATOM   15804 N N   . ASP C  1 53   ? 144.56643 109.96178 85.90722  1.000 29.12698  ? 53   ASP B N   1 
ATOM   15805 C CA  . ASP C  1 53   ? 145.74469 109.49285 86.61542  1.000 29.12698  ? 53   ASP B CA  1 
ATOM   15806 C C   . ASP C  1 53   ? 145.74087 110.00375 88.05183  1.000 29.12698  ? 53   ASP B C   1 
ATOM   15807 O O   . ASP C  1 53   ? 144.88869 110.79374 88.45551  1.000 29.12698  ? 53   ASP B O   1 
ATOM   15808 C CB  . ASP C  1 53   ? 147.00955 109.95822 85.90428  1.000 29.12698  ? 53   ASP B CB  1 
ATOM   15809 C CG  . ASP C  1 53   ? 146.93027 109.77475 84.40921  1.000 29.12698  ? 53   ASP B CG  1 
ATOM   15810 O OD1 . ASP C  1 53   ? 146.26352 108.82089 83.95819  1.000 29.12698  ? 53   ASP B OD1 1 
ATOM   15811 O OD2 . ASP C  1 53   ? 147.52707 110.59200 83.68068  1.000 29.12698  ? 53   ASP B OD2 1 
ATOM   15812 N N   . ALA C  1 54   ? 146.71506 109.54203 88.83498  1.000 17.77923  ? 54   ALA B N   1 
ATOM   15813 C CA  . ALA C  1 54   ? 146.81783 110.00791 90.21237  1.000 17.77923  ? 54   ALA B CA  1 
ATOM   15814 C C   . ALA C  1 54   ? 147.22896 111.46920 90.27187  1.000 17.77923  ? 54   ALA B C   1 
ATOM   15815 O O   . ALA C  1 54   ? 146.64253 112.25229 91.02527  1.000 17.77923  ? 54   ALA B O   1 
ATOM   15816 C CB  . ALA C  1 54   ? 147.80469 109.14687 90.99040  1.000 17.77923  ? 54   ALA B CB  1 
ATOM   15817 N N   . GLN C  1 55   ? 148.23789 111.85555 89.49115  1.000 16.48924  ? 55   GLN B N   1 
ATOM   15818 C CA  . GLN C  1 55   ? 148.65615 113.25270 89.46842  1.000 16.48924  ? 55   GLN B CA  1 
ATOM   15819 C C   . GLN C  1 55   ? 147.55307 114.14575 88.92505  1.000 16.48924  ? 55   GLN B C   1 
ATOM   15820 O O   . GLN C  1 55   ? 147.32176 115.24183 89.44312  1.000 16.48924  ? 55   GLN B O   1 
ATOM   15821 C CB  . GLN C  1 55   ? 149.92605 113.41154 88.63858  1.000 16.48924  ? 55   GLN B CB  1 
ATOM   15822 C CG  . GLN C  1 55   ? 150.50784 114.80823 88.66685  1.000 16.48924  ? 55   GLN B CG  1 
ATOM   15823 C CD  . GLN C  1 55   ? 150.86023 115.26234 90.06530  1.000 16.48924  ? 55   GLN B CD  1 
ATOM   15824 O OE1 . GLN C  1 55   ? 150.49679 116.35948 90.48499  1.000 16.48924  ? 55   GLN B OE1 1 
ATOM   15825 N NE2 . GLN C  1 55   ? 151.57093 114.41784 90.79771  1.000 16.48924  ? 55   GLN B NE2 1 
ATOM   15826 N N   . THR C  1 56   ? 146.85589 113.69053 87.88484  1.000 16.39952  ? 56   THR B N   1 
ATOM   15827 C CA  . THR C  1 56   ? 145.76838 114.47915 87.31865  1.000 16.39952  ? 56   THR B CA  1 
ATOM   15828 C C   . THR C  1 56   ? 144.67301 114.72134 88.34750  1.000 16.39952  ? 56   THR B C   1 
ATOM   15829 O O   . THR C  1 56   ? 144.17220 115.84263 88.48335  1.000 16.39952  ? 56   THR B O   1 
ATOM   15830 C CB  . THR C  1 56   ? 145.20529 113.77913 86.08565  1.000 16.39952  ? 56   THR B CB  1 
ATOM   15831 O OG1 . THR C  1 56   ? 146.15956 113.85104 85.02257  1.000 16.39952  ? 56   THR B OG1 1 
ATOM   15832 C CG2 . THR C  1 56   ? 143.92714 114.43818 85.64256  1.000 16.39952  ? 56   THR B CG2 1 
ATOM   15833 N N   . VAL C  1 57   ? 144.29052 113.68231 89.09073  1.000 15.53067  ? 57   VAL B N   1 
ATOM   15834 C CA  . VAL C  1 57   ? 143.27366 113.86250 90.12039  1.000 15.53067  ? 57   VAL B CA  1 
ATOM   15835 C C   . VAL C  1 57   ? 143.77831 114.79490 91.20894  1.000 15.53067  ? 57   VAL B C   1 
ATOM   15836 O O   . VAL C  1 57   ? 143.12709 115.79076 91.53741  1.000 15.53067  ? 57   VAL B O   1 
ATOM   15837 C CB  . VAL C  1 57   ? 142.84099 112.50767 90.70101  1.000 15.53067  ? 57   VAL B CB  1 
ATOM   15838 C CG1 . VAL C  1 57   ? 141.92311 112.72388 91.86822  1.000 15.53067  ? 57   VAL B CG1 1 
ATOM   15839 C CG2 . VAL C  1 57   ? 142.13595 111.70237 89.65392  1.000 15.53067  ? 57   VAL B CG2 1 
ATOM   15840 N N   . GLU C  1 58   ? 144.96431 114.51982 91.75393  1.000 15.97091  ? 58   GLU B N   1 
ATOM   15841 C CA  . GLU C  1 58   ? 145.48244 115.34482 92.83833  1.000 15.97091  ? 58   GLU B CA  1 
ATOM   15842 C C   . GLU C  1 58   ? 145.67683 116.79027 92.42120  1.000 15.97091  ? 58   GLU B C   1 
ATOM   15843 O O   . GLU C  1 58   ? 145.68391 117.67392 93.27924  1.000 15.97091  ? 58   GLU B O   1 
ATOM   15844 C CB  . GLU C  1 58   ? 146.80510 114.78140 93.34949  1.000 15.97091  ? 58   GLU B CB  1 
ATOM   15845 C CG  . GLU C  1 58   ? 147.26626 115.36944 94.67300  1.000 15.97091  ? 58   GLU B CG  1 
ATOM   15846 C CD  . GLU C  1 58   ? 148.53934 116.17640 94.53239  1.000 15.97091  ? 58   GLU B CD  1 
ATOM   15847 O OE1 . GLU C  1 58   ? 148.76938 116.73091 93.43970  1.000 15.97091  ? 58   GLU B OE1 1 
ATOM   15848 O OE2 . GLU C  1 58   ? 149.31400 116.25084 95.50876  1.000 15.97091  ? 58   GLU B OE2 1 
ATOM   15849 N N   . ASP C  1 59   ? 145.82195 117.05158 91.12968  1.000 15.83829  ? 59   ASP B N   1 
ATOM   15850 C CA  . ASP C  1 59   ? 146.03488 118.39746 90.62651  1.000 15.83829  ? 59   ASP B CA  1 
ATOM   15851 C C   . ASP C  1 59   ? 144.72693 119.12048 90.33753  1.000 15.83829  ? 59   ASP B C   1 
ATOM   15852 O O   . ASP C  1 59   ? 144.58715 120.29313 90.68765  1.000 15.83829  ? 59   ASP B O   1 
ATOM   15853 C CB  . ASP C  1 59   ? 146.91264 118.30924 89.36807  1.000 15.83829  ? 59   ASP B CB  1 
ATOM   15854 C CG  . ASP C  1 59   ? 146.70786 119.45085 88.38499  1.000 15.83829  ? 59   ASP B CG  1 
ATOM   15855 O OD1 . ASP C  1 59   ? 146.39485 120.59250 88.77922  1.000 15.83829  ? 59   ASP B OD1 1 
ATOM   15856 O OD2 . ASP C  1 59   ? 146.86867 119.19128 87.17502  1.000 15.83829  ? 59   ASP B OD2 1 
ATOM   15857 N N   . SER C  1 60   ? 143.74480 118.44648 89.74363  1.000 14.69351  ? 60   SER B N   1 
ATOM   15858 C CA  . SER C  1 60   ? 142.56089 119.12828 89.25026  1.000 14.69351  ? 60   SER B CA  1 
ATOM   15859 C C   . SER C  1 60   ? 141.29500 118.89089 90.06205  1.000 14.69351  ? 60   SER B C   1 
ATOM   15860 O O   . SER C  1 60   ? 140.29728 119.57113 89.80978  1.000 14.69351  ? 60   SER B O   1 
ATOM   15861 C CB  . SER C  1 60   ? 142.29754 118.72554 87.79505  1.000 14.69351  ? 60   SER B CB  1 
ATOM   15862 O OG  . SER C  1 60   ? 141.79810 117.40676 87.71771  1.000 14.69351  ? 60   SER B OG  1 
ATOM   15863 N N   . VAL C  1 61   ? 141.28166 117.95384 91.00929  1.000 14.95190  ? 61   VAL B N   1 
ATOM   15864 C CA  . VAL C  1 61   ? 140.05596 117.68222 91.74805  1.000 14.95190  ? 61   VAL B CA  1 
ATOM   15865 C C   . VAL C  1 61   ? 140.28953 117.86032 93.24058  1.000 14.95190  ? 61   VAL B C   1 
ATOM   15866 O O   . VAL C  1 61   ? 139.38680 118.26978 93.97696  1.000 14.95190  ? 61   VAL B O   1 
ATOM   15867 C CB  . VAL C  1 61   ? 139.54333 116.26718 91.43353  1.000 14.95190  ? 61   VAL B CB  1 
ATOM   15868 C CG1 . VAL C  1 61   ? 138.55851 115.79920 92.47816  1.000 14.95190  ? 61   VAL B CG1 1 
ATOM   15869 C CG2 . VAL C  1 61   ? 138.91923 116.23633 90.06845  1.000 14.95190  ? 61   VAL B CG2 1 
ATOM   15870 N N   . THR C  1 62   ? 141.50946 117.59567 93.69545  1.000 14.75063  ? 62   THR B N   1 
ATOM   15871 C CA  . THR C  1 62   ? 141.80884 117.63120 95.12019  1.000 14.75063  ? 62   THR B CA  1 
ATOM   15872 C C   . THR C  1 62   ? 142.34508 118.97290 95.58589  1.000 14.75063  ? 62   THR B C   1 
ATOM   15873 O O   . THR C  1 62   ? 141.94821 119.45213 96.64923  1.000 14.75063  ? 62   THR B O   1 
ATOM   15874 C CB  . THR C  1 62   ? 142.81613 116.54221 95.48418  1.000 14.75063  ? 62   THR B CB  1 
ATOM   15875 O OG1 . THR C  1 62   ? 142.21451 115.25951 95.31014  1.000 14.75063  ? 62   THR B OG1 1 
ATOM   15876 C CG2 . THR C  1 62   ? 143.23087 116.68157 96.91867  1.000 14.75063  ? 62   THR B CG2 1 
ATOM   15877 N N   . GLN C  1 63   ? 143.25135 119.58460 94.82777  1.000 17.18337  ? 63   GLN B N   1 
ATOM   15878 C CA  . GLN C  1 63   ? 143.84090 120.83984 95.27218  1.000 17.18337  ? 63   GLN B CA  1 
ATOM   15879 C C   . GLN C  1 63   ? 142.80067 121.94463 95.35307  1.000 17.18337  ? 63   GLN B C   1 
ATOM   15880 O O   . GLN C  1 63   ? 142.84671 122.77222 96.26460  1.000 17.18337  ? 63   GLN B O   1 
ATOM   15881 C CB  . GLN C  1 63   ? 144.98034 121.24355 94.34820  1.000 17.18337  ? 63   GLN B CB  1 
ATOM   15882 C CG  . GLN C  1 63   ? 146.22092 120.42850 94.54502  1.000 17.18337  ? 63   GLN B CG  1 
ATOM   15883 C CD  . GLN C  1 63   ? 147.46150 121.20963 94.24411  1.000 17.18337  ? 63   GLN B CD  1 
ATOM   15884 O OE1 . GLN C  1 63   ? 147.57429 122.37394 94.61268  1.000 17.18337  ? 63   GLN B OE1 1 
ATOM   15885 N NE2 . GLN C  1 63   ? 148.40452 120.58046 93.55966  1.000 17.18337  ? 63   GLN B NE2 1 
ATOM   15886 N N   . VAL C  1 64   ? 141.85338 121.97602 94.41679  1.000 22.86226  ? 64   VAL B N   1 
ATOM   15887 C CA  . VAL C  1 64   ? 140.80920 122.99716 94.45246  1.000 22.86226  ? 64   VAL B CA  1 
ATOM   15888 C C   . VAL C  1 64   ? 139.97298 122.85889 95.71893  1.000 22.86226  ? 64   VAL B C   1 
ATOM   15889 O O   . VAL C  1 64   ? 139.76380 123.82835 96.46421  1.000 22.86226  ? 64   VAL B O   1 
ATOM   15890 C CB  . VAL C  1 64   ? 139.93832 122.90459 93.19007  1.000 22.86226  ? 64   VAL B CB  1 
ATOM   15891 C CG1 . VAL C  1 64   ? 138.92637 124.02350 93.16760  1.000 22.86226  ? 64   VAL B CG1 1 
ATOM   15892 C CG2 . VAL C  1 64   ? 140.81122 122.94113 91.95469  1.000 22.86226  ? 64   VAL B CG2 1 
ATOM   15893 N N   . ILE C  1 65   ? 139.50530 121.64109 95.99419  1.000 33.18357  ? 65   ILE B N   1 
ATOM   15894 C CA  . ILE C  1 65   ? 138.69678 121.40182 97.18341  1.000 33.18357  ? 65   ILE B CA  1 
ATOM   15895 C C   . ILE C  1 65   ? 139.48400 121.74271 98.43968  1.000 33.18357  ? 65   ILE B C   1 
ATOM   15896 O O   . ILE C  1 65   ? 138.97076 122.40114 99.34833  1.000 33.18357  ? 65   ILE B O   1 
ATOM   15897 C CB  . ILE C  1 65   ? 138.20101 119.94649 97.20511  1.000 33.18357  ? 65   ILE B CB  1 
ATOM   15898 C CG1 . ILE C  1 65   ? 137.16827 119.71841 96.10678  1.000 33.18357  ? 65   ILE B CG1 1 
ATOM   15899 C CG2 . ILE C  1 65   ? 137.61649 119.61194 98.54943  1.000 33.18357  ? 65   ILE B CG2 1 
ATOM   15900 C CD1 . ILE C  1 65   ? 136.73869 118.28357 95.97115  1.000 33.18357  ? 65   ILE B CD1 1 
ATOM   15901 N N   . GLU C  1 66   ? 140.74621 121.31897 98.50627  1.000 20.12997  ? 66   GLU B N   1 
ATOM   15902 C CA  . GLU C  1 66   ? 141.55855 121.59926 99.68322  1.000 20.12997  ? 66   GLU B CA  1 
ATOM   15903 C C   . GLU C  1 66   ? 141.81179 123.08934 99.85406  1.000 20.12997  ? 66   GLU B C   1 
ATOM   15904 O O   . GLU C  1 66   ? 141.94091 123.56602 100.98492 1.000 20.12997  ? 66   GLU B O   1 
ATOM   15905 C CB  . GLU C  1 66   ? 142.88197 120.84399 99.59482  1.000 20.12997  ? 66   GLU B CB  1 
ATOM   15906 C CG  . GLU C  1 66   ? 142.74862 119.35532 99.84317  1.000 20.12997  ? 66   GLU B CG  1 
ATOM   15907 C CD  . GLU C  1 66   ? 144.06220 118.69599 100.20304 1.000 20.12997  ? 66   GLU B CD  1 
ATOM   15908 O OE1 . GLU C  1 66   ? 144.93802 118.59657 99.32153  1.000 20.12997  ? 66   GLU B OE1 1 
ATOM   15909 O OE2 . GLU C  1 66   ? 144.21697 118.26530 101.36371 1.000 20.12997  ? 66   GLU B OE2 1 
ATOM   15910 N N   . GLN C  1 67   ? 141.89938 123.83776 98.75473  1.000 19.19891  ? 67   GLN B N   1 
ATOM   15911 C CA  . GLN C  1 67   ? 142.09986 125.27588 98.86351  1.000 19.19891  ? 67   GLN B CA  1 
ATOM   15912 C C   . GLN C  1 67   ? 140.83913 125.98680 99.31888  1.000 19.19891  ? 67   GLN B C   1 
ATOM   15913 O O   . GLN C  1 67   ? 140.92383 127.04747 99.94462  1.000 19.19891  ? 67   GLN B O   1 
ATOM   15914 C CB  . GLN C  1 67   ? 142.56260 125.85531 97.53162  1.000 19.19891  ? 67   GLN B CB  1 
ATOM   15915 C CG  . GLN C  1 67   ? 144.00243 125.56962 97.19957  1.000 19.19891  ? 67   GLN B CG  1 
ATOM   15916 C CD  . GLN C  1 67   ? 144.36818 126.03723 95.81466  1.000 19.19891  ? 67   GLN B CD  1 
ATOM   15917 O OE1 . GLN C  1 67   ? 143.59464 126.73012 95.15787  1.000 19.19891  ? 67   GLN B OE1 1 
ATOM   15918 N NE2 . GLN C  1 67   ? 145.55192 125.66223 95.35997  1.000 19.19891  ? 67   GLN B NE2 1 
ATOM   15919 N N   . ASN C  1 68   ? 139.66829 125.44041 99.01269  1.000 17.96111  ? 68   ASN B N   1 
ATOM   15920 C CA  . ASN C  1 68   ? 138.43117 126.08915 99.42305  1.000 17.96111  ? 68   ASN B CA  1 
ATOM   15921 C C   . ASN C  1 68   ? 137.86846 125.55270 100.73311 1.000 17.96111  ? 68   ASN B C   1 
ATOM   15922 O O   . ASN C  1 68   ? 136.71021 125.83295 101.04547 1.000 17.96111  ? 68   ASN B O   1 
ATOM   15923 C CB  . ASN C  1 68   ? 137.38410 125.98124 98.31657  1.000 17.96111  ? 68   ASN B CB  1 
ATOM   15924 C CG  . ASN C  1 68   ? 137.76988 126.76609 97.08380  1.000 17.96111  ? 68   ASN B CG  1 
ATOM   15925 O OD1 . ASN C  1 68   ? 137.09524 126.71512 96.06338  1.000 17.96111  ? 68   ASN B OD1 1 
ATOM   15926 N ND2 . ASN C  1 68   ? 138.85812 127.51296 97.17910  1.000 17.96111  ? 68   ASN B ND2 1 
ATOM   15927 N N   . MET C  1 69   ? 138.64587 124.79505 101.50494 1.000 14.58305  ? 69   MET B N   1 
ATOM   15928 C CA  . MET C  1 69   ? 138.23073 124.34504 102.83464 1.000 14.58305  ? 69   MET B CA  1 
ATOM   15929 C C   . MET C  1 69   ? 138.92720 125.22079 103.86831 1.000 14.58305  ? 69   MET B C   1 
ATOM   15930 O O   . MET C  1 69   ? 140.07384 124.96624 104.24279 1.000 14.58305  ? 69   MET B O   1 
ATOM   15931 C CB  . MET C  1 69   ? 138.55801 122.87334 103.06679 1.000 14.58305  ? 69   MET B CB  1 
ATOM   15932 C CG  . MET C  1 69   ? 137.85457 121.89626 102.15086 1.000 14.58305  ? 69   MET B CG  1 
ATOM   15933 S SD  . MET C  1 69   ? 136.23294 121.37859 102.71894 1.000 14.58305  ? 69   MET B SD  1 
ATOM   15934 C CE  . MET C  1 69   ? 135.23100 121.91060 101.34294 1.000 14.58305  ? 69   MET B CE  1 
ATOM   15935 N N   . ASN C  1 70   ? 138.22765 126.24939 104.33726 1.000 17.14637  ? 70   ASN B N   1 
ATOM   15936 C CA  . ASN C  1 70   ? 138.75547 127.10965 105.38225 1.000 17.14637  ? 70   ASN B CA  1 
ATOM   15937 C C   . ASN C  1 70   ? 137.59697 127.66095 106.19665 1.000 17.14637  ? 70   ASN B C   1 
ATOM   15938 O O   . ASN C  1 70   ? 136.45568 127.70478 105.73631 1.000 17.14637  ? 70   ASN B O   1 
ATOM   15939 C CB  . ASN C  1 70   ? 139.60503 128.24809 104.80628 1.000 17.14637  ? 70   ASN B CB  1 
ATOM   15940 C CG  . ASN C  1 70   ? 138.92644 128.96826 103.65877 1.000 17.14637  ? 70   ASN B CG  1 
ATOM   15941 O OD1 . ASN C  1 70   ? 137.74700 129.30603 103.73039 1.000 17.14637  ? 70   ASN B OD1 1 
ATOM   15942 N ND2 . ASN C  1 70   ? 139.67776 129.21791 102.59395 1.000 17.14637  ? 70   ASN B ND2 1 
ATOM   15943 N N   . GLY C  1 71   ? 137.90457 128.08559 107.41561 1.000 18.42112  ? 71   GLY B N   1 
ATOM   15944 C CA  . GLY C  1 71   ? 136.88123 128.62511 108.29042 1.000 18.42112  ? 71   GLY B CA  1 
ATOM   15945 C C   . GLY C  1 71   ? 135.84523 127.62037 108.74413 1.000 18.42112  ? 71   GLY B C   1 
ATOM   15946 O O   . GLY C  1 71   ? 134.65166 127.94228 108.78054 1.000 18.42112  ? 71   GLY B O   1 
ATOM   15947 N N   . LEU C  1 72   ? 136.26920 126.40902 109.08907 1.000 13.72856  ? 72   LEU B N   1 
ATOM   15948 C CA  . LEU C  1 72   ? 135.38578 125.39696 109.64977 1.000 13.72856  ? 72   LEU B CA  1 
ATOM   15949 C C   . LEU C  1 72   ? 135.65551 125.27707 111.14216 1.000 13.72856  ? 72   LEU B C   1 
ATOM   15950 O O   . LEU C  1 72   ? 136.80476 125.10355 111.55661 1.000 13.72856  ? 72   LEU B O   1 
ATOM   15951 C CB  . LEU C  1 72   ? 135.58837 124.04571 108.96416 1.000 13.72856  ? 72   LEU B CB  1 
ATOM   15952 C CG  . LEU C  1 72   ? 135.62786 124.04058 107.43761 1.000 13.72856  ? 72   LEU B CG  1 
ATOM   15953 C CD1 . LEU C  1 72   ? 136.48778 122.90677 106.94076 1.000 13.72856  ? 72   LEU B CD1 1 
ATOM   15954 C CD2 . LEU C  1 72   ? 134.23597 123.92914 106.86885 1.000 13.72856  ? 72   LEU B CD2 1 
ATOM   15955 N N   . ASP C  1 73   ? 134.59920 125.37264 111.94317 1.000 13.05637  ? 73   ASP B N   1 
ATOM   15956 C CA  . ASP C  1 73   ? 134.75402 125.34716 113.39031 1.000 13.05637  ? 73   ASP B CA  1 
ATOM   15957 C C   . ASP C  1 73   ? 135.09752 123.94479 113.87002 1.000 13.05637  ? 73   ASP B C   1 
ATOM   15958 O O   . ASP C  1 73   ? 134.43459 122.97175 113.50436 1.000 13.05637  ? 73   ASP B O   1 
ATOM   15959 C CB  . ASP C  1 73   ? 133.47515 125.83001 114.06724 1.000 13.05637  ? 73   ASP B CB  1 
ATOM   15960 C CG  . ASP C  1 73   ? 133.00191 127.16565 113.53502 1.000 13.05637  ? 73   ASP B CG  1 
ATOM   15961 O OD1 . ASP C  1 73   ? 133.80579 128.12149 113.52038 1.000 13.05637  ? 73   ASP B OD1 1 
ATOM   15962 O OD2 . ASP C  1 73   ? 131.82281 127.26302 113.13693 1.000 13.05637  ? 73   ASP B OD2 1 
ATOM   15963 N N   . GLY C  1 74   ? 136.12639 123.84479 114.70222 1.000 13.75892  ? 74   GLY B N   1 
ATOM   15964 C CA  . GLY C  1 74   ? 136.48424 122.59031 115.32219 1.000 13.75892  ? 74   GLY B CA  1 
ATOM   15965 C C   . GLY C  1 74   ? 137.34299 121.66910 114.49219 1.000 13.75892  ? 74   GLY B C   1 
ATOM   15966 O O   . GLY C  1 74   ? 137.58474 120.53571 114.91586 1.000 13.75892  ? 74   GLY B O   1 
ATOM   15967 N N   . LEU C  1 75   ? 137.81691 122.11196 113.33429 1.000 13.04768  ? 75   LEU B N   1 
ATOM   15968 C CA  . LEU C  1 75   ? 138.64637 121.27021 112.48237 1.000 13.04768  ? 75   LEU B CA  1 
ATOM   15969 C C   . LEU C  1 75   ? 139.95549 120.93776 113.18478 1.000 13.04768  ? 75   LEU B C   1 
ATOM   15970 O O   . LEU C  1 75   ? 140.70788 121.84067 113.56039 1.000 13.04768  ? 75   LEU B O   1 
ATOM   15971 C CB  . LEU C  1 75   ? 138.91711 121.98363 111.16077 1.000 13.04768  ? 75   LEU B CB  1 
ATOM   15972 C CG  . LEU C  1 75   ? 139.61299 121.22610 110.03282 1.000 13.04768  ? 75   LEU B CG  1 
ATOM   15973 C CD1 . LEU C  1 75   ? 138.90924 119.93149 109.74459 1.000 13.04768  ? 75   LEU B CD1 1 
ATOM   15974 C CD2 . LEU C  1 75   ? 139.66521 122.07905 108.78969 1.000 13.04768  ? 75   LEU B CD2 1 
ATOM   15975 N N   . MET C  1 76   ? 140.23091 119.64558 113.36872 1.000 18.03493  ? 76   MET B N   1 
ATOM   15976 C CA  . MET C  1 76   ? 141.56453 119.24208 113.80055 1.000 18.03493  ? 76   MET B CA  1 
ATOM   15977 C C   . MET C  1 76   ? 142.53262 119.22222 112.62570 1.000 18.03493  ? 76   MET B C   1 
ATOM   15978 O O   . MET C  1 76   ? 143.50573 119.98110 112.59431 1.000 18.03493  ? 76   MET B O   1 
ATOM   15979 C CB  . MET C  1 76   ? 141.53655 117.86394 114.46531 1.000 18.03493  ? 76   MET B CB  1 
ATOM   15980 C CG  . MET C  1 76   ? 141.04264 117.80291 115.89234 1.000 18.03493  ? 76   MET B CG  1 
ATOM   15981 S SD  . MET C  1 76   ? 141.11611 116.09061 116.45334 1.000 18.03493  ? 76   MET B SD  1 
ATOM   15982 C CE  . MET C  1 76   ? 140.19617 116.14976 117.98153 1.000 18.03493  ? 76   MET B CE  1 
ATOM   15983 N N   . TYR C  1 77   ? 142.27373 118.36315 111.64433 1.000 16.52509  ? 77   TYR B N   1 
ATOM   15984 C CA  . TYR C  1 77   ? 143.17203 118.21841 110.51099 1.000 16.52509  ? 77   TYR B CA  1 
ATOM   15985 C C   . TYR C  1 77   ? 142.40481 117.66181 109.32339 1.000 16.52509  ? 77   TYR B C   1 
ATOM   15986 O O   . TYR C  1 77   ? 141.38843 116.97731 109.48218 1.000 16.52509  ? 77   TYR B O   1 
ATOM   15987 C CB  . TYR C  1 77   ? 144.35701 117.31028 110.84872 1.000 16.52509  ? 77   TYR B CB  1 
ATOM   15988 C CG  . TYR C  1 77   ? 143.97854 116.03654 111.56615 1.000 16.52509  ? 77   TYR B CG  1 
ATOM   15989 C CD1 . TYR C  1 77   ? 143.60354 114.90729 110.86488 1.000 16.52509  ? 77   TYR B CD1 1 
ATOM   15990 C CD2 . TYR C  1 77   ? 144.01368 115.96215 112.94458 1.000 16.52509  ? 77   TYR B CD2 1 
ATOM   15991 C CE1 . TYR C  1 77   ? 143.26331 113.74616 111.51923 1.000 16.52509  ? 77   TYR B CE1 1 
ATOM   15992 C CE2 . TYR C  1 77   ? 143.67611 114.80792 113.60455 1.000 16.52509  ? 77   TYR B CE2 1 
ATOM   15993 C CZ  . TYR C  1 77   ? 143.30198 113.70250 112.89021 1.000 16.52509  ? 77   TYR B CZ  1 
ATOM   15994 O OH  . TYR C  1 77   ? 142.96379 112.54758 113.55372 1.000 16.52509  ? 77   TYR B OH  1 
ATOM   15995 N N   . MET C  1 78   ? 142.91853 117.95374 108.13326 1.000 16.08170  ? 78   MET B N   1 
ATOM   15996 C CA  . MET C  1 78   ? 142.34249 117.49628 106.87954 1.000 16.08170  ? 78   MET B CA  1 
ATOM   15997 C C   . MET C  1 78   ? 143.36665 116.63540 106.15731 1.000 16.08170  ? 78   MET B C   1 
ATOM   15998 O O   . MET C  1 78   ? 144.50381 117.06573 105.95070 1.000 16.08170  ? 78   MET B O   1 
ATOM   15999 C CB  . MET C  1 78   ? 141.92229 118.68572 106.01424 1.000 16.08170  ? 78   MET B CB  1 
ATOM   16000 C CG  . MET C  1 78   ? 141.88324 118.39710 104.53522 1.000 16.08170  ? 78   MET B CG  1 
ATOM   16001 S SD  . MET C  1 78   ? 141.72015 119.88402 103.54194 1.000 16.08170  ? 78   MET B SD  1 
ATOM   16002 C CE  . MET C  1 78   ? 142.84489 120.97338 104.39395 1.000 16.08170  ? 78   MET B CE  1 
ATOM   16003 N N   . SER C  1 79   ? 142.96665 115.42312 105.78045 1.000 13.94555  ? 79   SER B N   1 
ATOM   16004 C CA  . SER C  1 79   ? 143.85948 114.45357 105.15905 1.000 13.94555  ? 79   SER B CA  1 
ATOM   16005 C C   . SER C  1 79   ? 143.26781 113.98531 103.84137 1.000 13.94555  ? 79   SER B C   1 
ATOM   16006 O O   . SER C  1 79   ? 142.14819 113.47514 103.81503 1.000 13.94555  ? 79   SER B O   1 
ATOM   16007 C CB  . SER C  1 79   ? 144.08579 113.25827 106.08205 1.000 13.94555  ? 79   SER B CB  1 
ATOM   16008 O OG  . SER C  1 79   ? 144.44566 112.10993 105.34157 1.000 13.94555  ? 79   SER B OG  1 
ATOM   16009 N N   . SER C  1 80   ? 144.02202 114.12573 102.75804 1.000 14.43549  ? 80   SER B N   1 
ATOM   16010 C CA  . SER C  1 80   ? 143.51759 113.86342 101.42008 1.000 14.43549  ? 80   SER B CA  1 
ATOM   16011 C C   . SER C  1 80   ? 144.34010 112.79294 100.72166 1.000 14.43549  ? 80   SER B C   1 
ATOM   16012 O O   . SER C  1 80   ? 145.55100 112.70127 100.92125 1.000 14.43549  ? 80   SER B O   1 
ATOM   16013 C CB  . SER C  1 80   ? 143.53823 115.12607 100.58143 1.000 14.43549  ? 80   SER B CB  1 
ATOM   16014 O OG  . SER C  1 80   ? 143.80457 114.79531 99.23701  1.000 14.43549  ? 80   SER B OG  1 
ATOM   16015 N N   . THR C  1 81   ? 143.67277 111.98599 99.90076  1.000 14.14008  ? 81   THR B N   1 
ATOM   16016 C CA  . THR C  1 81   ? 144.32197 110.98296 99.06986  1.000 14.14008  ? 81   THR B CA  1 
ATOM   16017 C C   . THR C  1 81   ? 143.76313 111.05126 97.65777  1.000 14.14008  ? 81   THR B C   1 
ATOM   16018 O O   . THR C  1 81   ? 142.59949 111.40339 97.44925  1.000 14.14008  ? 81   THR B O   1 
ATOM   16019 C CB  . THR C  1 81   ? 144.12763 109.55569 99.59864  1.000 14.14008  ? 81   THR B CB  1 
ATOM   16020 O OG1 . THR C  1 81   ? 142.91417 109.01287 99.06709  1.000 14.14008  ? 81   THR B OG1 1 
ATOM   16021 C CG2 . THR C  1 81   ? 144.06191 109.53254 101.11647 1.000 14.14008  ? 81   THR B CG2 1 
ATOM   16022 N N   . SER C  1 82   ? 144.60538 110.69983 96.68961  1.000 13.71782  ? 82   SER B N   1 
ATOM   16023 C CA  . SER C  1 82   ? 144.22826 110.64576 95.28312  1.000 13.71782  ? 82   SER B CA  1 
ATOM   16024 C C   . SER C  1 82   ? 144.75038 109.34464 94.69850  1.000 13.71782  ? 82   SER B C   1 
ATOM   16025 O O   . SER C  1 82   ? 145.95343 109.07717 94.76351  1.000 13.71782  ? 82   SER B O   1 
ATOM   16026 C CB  . SER C  1 82   ? 144.79344 111.83957 94.51881  1.000 13.71782  ? 82   SER B CB  1 
ATOM   16027 O OG  . SER C  1 82   ? 144.75863 113.00489 95.31797  1.000 13.71782  ? 82   SER B OG  1 
ATOM   16028 N N   . ASP C  1 83   ? 143.85526 108.54488 94.13014  1.000 14.95642  ? 83   ASP B N   1 
ATOM   16029 C CA  . ASP C  1 83   ? 144.20361 107.23000 93.61818  1.000 14.95642  ? 83   ASP B CA  1 
ATOM   16030 C C   . ASP C  1 83   ? 144.53126 107.29417 92.13207  1.000 14.95642  ? 83   ASP B C   1 
ATOM   16031 O O   . ASP C  1 83   ? 144.42603 108.33631 91.48870  1.000 14.95642  ? 83   ASP B O   1 
ATOM   16032 C CB  . ASP C  1 83   ? 143.06465 106.23989 93.85051  1.000 14.95642  ? 83   ASP B CB  1 
ATOM   16033 C CG  . ASP C  1 83   ? 142.80231 105.98401 95.31527  1.000 14.95642  ? 83   ASP B CG  1 
ATOM   16034 O OD1 . ASP C  1 83   ? 143.77522 105.88818 96.08923  1.000 14.95642  ? 83   ASP B OD1 1 
ATOM   16035 O OD2 . ASP C  1 83   ? 141.61912 105.87469 95.69560  1.000 14.95642  ? 83   ASP B OD2 1 
ATOM   16036 N N   . ALA C  1 84   ? 144.94284 106.15166 91.58993  1.000 15.88137  ? 84   ALA B N   1 
ATOM   16037 C CA  . ALA C  1 84   ? 145.14384 105.98967 90.15779  1.000 15.88137  ? 84   ALA B CA  1 
ATOM   16038 C C   . ALA C  1 84   ? 143.89361 105.50368 89.44803  1.000 15.88137  ? 84   ALA B C   1 
ATOM   16039 O O   . ALA C  1 84   ? 143.90642 105.37086 88.22178  1.000 15.88137  ? 84   ALA B O   1 
ATOM   16040 C CB  . ALA C  1 84   ? 146.29380 105.01989 89.88372  1.000 15.88137  ? 84   ALA B CB  1 
ATOM   16041 N N   . ALA C  1 85   ? 142.82721 105.22216 90.18712  1.000 15.28756  ? 85   ALA B N   1 
ATOM   16042 C CA  . ALA C  1 85   ? 141.53636 104.89129 89.60728  1.000 15.28756  ? 85   ALA B CA  1 
ATOM   16043 C C   . ALA C  1 85   ? 140.66588 106.11809 89.39512  1.000 15.28756  ? 85   ALA B C   1 
ATOM   16044 O O   . ALA C  1 85   ? 139.51183 105.97927 88.98222  1.000 15.28756  ? 85   ALA B O   1 
ATOM   16045 C CB  . ALA C  1 85   ? 140.80121 103.88543 90.49434  1.000 15.28756  ? 85   ALA B CB  1 
ATOM   16046 N N   . GLY C  1 86   ? 141.19001 107.30793 89.66589  1.000 17.12104  ? 86   GLY B N   1 
ATOM   16047 C CA  . GLY C  1 86   ? 140.41511 108.52219 89.55189  1.000 17.12104  ? 86   GLY B CA  1 
ATOM   16048 C C   . GLY C  1 86   ? 139.50591 108.70892 90.74252  1.000 17.12104  ? 86   GLY B C   1 
ATOM   16049 O O   . GLY C  1 86   ? 138.28544 108.77550 90.59204  1.000 17.12104  ? 86   GLY B O   1 
ATOM   16050 N N   . ASN C  1 87   ? 140.08733 108.78904 91.93437  1.000 14.51212  ? 87   ASN B N   1 
ATOM   16051 C CA  . ASN C  1 87   ? 139.31928 108.86868 93.16851  1.000 14.51212  ? 87   ASN B CA  1 
ATOM   16052 C C   . ASN C  1 87   ? 140.02197 109.81975 94.11903  1.000 14.51212  ? 87   ASN B C   1 
ATOM   16053 O O   . ASN C  1 87   ? 141.17176 109.58065 94.49318  1.000 14.51212  ? 87   ASN B O   1 
ATOM   16054 C CB  . ASN C  1 87   ? 139.17270 107.48822 93.80595  1.000 14.51212  ? 87   ASN B CB  1 
ATOM   16055 C CG  . ASN C  1 87   ? 137.79679 106.91218 93.62540  1.000 14.51212  ? 87   ASN B CG  1 
ATOM   16056 O OD1 . ASN C  1 87   ? 136.80090 107.53712 93.97867  1.000 14.51212  ? 87   ASN B OD1 1 
ATOM   16057 N ND2 . ASN C  1 87   ? 137.72763 105.71429 93.06586  1.000 14.51212  ? 87   ASN B ND2 1 
ATOM   16058 N N   . ALA C  1 88   ? 139.33913 110.88730 94.51149  1.000 11.25198  ? 88   ALA B N   1 
ATOM   16059 C CA  . ALA C  1 88   ? 139.86165 111.84744 95.46974  1.000 11.25198  ? 88   ALA B CA  1 
ATOM   16060 C C   . ALA C  1 88   ? 139.03328 111.77137 96.74018  1.000 11.25198  ? 88   ALA B C   1 
ATOM   16061 O O   . ALA C  1 88   ? 137.80118 111.81068 96.68083  1.000 11.25198  ? 88   ALA B O   1 
ATOM   16062 C CB  . ALA C  1 88   ? 139.82625 113.26225 94.89997  1.000 11.25198  ? 88   ALA B CB  1 
ATOM   16063 N N   . SER C  1 89   ? 139.70283 111.65386 97.88267  1.000 11.50283  ? 89   SER B N   1 
ATOM   16064 C CA  . SER C  1 89   ? 139.02345 111.53912 99.16858  1.000 11.50283  ? 89   SER B CA  1 
ATOM   16065 C C   . SER C  1 89   ? 139.67696 112.48325 100.16285 1.000 11.50283  ? 89   SER B C   1 
ATOM   16066 O O   . SER C  1 89   ? 140.86931 112.35759 100.44610 1.000 11.50283  ? 89   SER B O   1 
ATOM   16067 C CB  . SER C  1 89   ? 139.06196 110.10383 99.68309  1.000 11.50283  ? 89   SER B CB  1 
ATOM   16068 O OG  . SER C  1 89   ? 138.74630 109.19233 98.64878  1.000 11.50283  ? 89   SER B OG  1 
ATOM   16069 N N   . ILE C  1 90   ? 138.89584 113.41567 100.69647 1.000 10.88187  ? 90   ILE B N   1 
ATOM   16070 C CA  . ILE C  1 90   ? 139.34606 114.35247 101.71841 1.000 10.88187  ? 90   ILE B CA  1 
ATOM   16071 C C   . ILE C  1 90   ? 138.58828 114.05044 102.99991 1.000 10.88187  ? 90   ILE B C   1 
ATOM   16072 O O   . ILE C  1 90   ? 137.35947 114.13400 103.02719 1.000 10.88187  ? 90   ILE B O   1 
ATOM   16073 C CB  . ILE C  1 90   ? 139.11379 115.80999 101.28796 1.000 10.88187  ? 90   ILE B CB  1 
ATOM   16074 C CG1 . ILE C  1 90   ? 140.02593 116.18873 100.12723 1.000 10.88187  ? 90   ILE B CG1 1 
ATOM   16075 C CG2 . ILE C  1 90   ? 139.31960 116.74403 102.45032 1.000 10.88187  ? 90   ILE B CG2 1 
ATOM   16076 C CD1 . ILE C  1 90   ? 139.33989 116.15891 98.79193  1.000 10.88187  ? 90   ILE B CD1 1 
ATOM   16077 N N   . THR C  1 91   ? 139.30758 113.70886 104.06059 1.000 10.62666  ? 91   THR B N   1 
ATOM   16078 C CA  . THR C  1 91   ? 138.70161 113.42410 105.35256 1.000 10.62666  ? 91   THR B CA  1 
ATOM   16079 C C   . THR C  1 91   ? 139.07218 114.54440 106.30752 1.000 10.62666  ? 91   THR B C   1 
ATOM   16080 O O   . THR C  1 91   ? 140.25565 114.76661 106.57647 1.000 10.62666  ? 91   THR B O   1 
ATOM   16081 C CB  . THR C  1 91   ? 139.16761 112.07603 105.90127 1.000 10.62666  ? 91   THR B CB  1 
ATOM   16082 O OG1 . THR C  1 91   ? 138.76283 111.02920 105.01306 1.000 10.62666  ? 91   THR B OG1 1 
ATOM   16083 C CG2 . THR C  1 91   ? 138.56479 111.82234 107.26559 1.000 10.62666  ? 91   THR B CG2 1 
ATOM   16084 N N   . LEU C  1 92   ? 138.06638 115.24806 106.80886 1.000 9.88921   ? 92   LEU B N   1 
ATOM   16085 C CA  . LEU C  1 92   ? 138.24813 116.34637 107.74509 1.000 9.88921   ? 92   LEU B CA  1 
ATOM   16086 C C   . LEU C  1 92   ? 137.79928 115.86085 109.11057 1.000 9.88921   ? 92   LEU B C   1 
ATOM   16087 O O   . LEU C  1 92   ? 136.64627 115.45085 109.26714 1.000 9.88921   ? 92   LEU B O   1 
ATOM   16088 C CB  . LEU C  1 92   ? 137.43146 117.56264 107.31765 1.000 9.88921   ? 92   LEU B CB  1 
ATOM   16089 C CG  . LEU C  1 92   ? 137.63686 118.07027 105.89535 1.000 9.88921   ? 92   LEU B CG  1 
ATOM   16090 C CD1 . LEU C  1 92   ? 136.33021 118.03523 105.14832 1.000 9.88921   ? 92   LEU B CD1 1 
ATOM   16091 C CD2 . LEU C  1 92   ? 138.18712 119.47168 105.91585 1.000 9.88921   ? 92   LEU B CD2 1 
ATOM   16092 N N   . THR C  1 93   ? 138.69465 115.89332 110.09244 1.000 10.89358  ? 93   THR B N   1 
ATOM   16093 C CA  . THR C  1 93   ? 138.36659 115.40566 111.42450 1.000 10.89358  ? 93   THR B CA  1 
ATOM   16094 C C   . THR C  1 93   ? 138.13654 116.58434 112.35456 1.000 10.89358  ? 93   THR B C   1 
ATOM   16095 O O   . THR C  1 93   ? 138.99920 117.45745 112.48024 1.000 10.89358  ? 93   THR B O   1 
ATOM   16096 C CB  . THR C  1 93   ? 139.46880 114.50969 111.97816 1.000 10.89358  ? 93   THR B CB  1 
ATOM   16097 O OG1 . THR C  1 93   ? 139.55886 113.32283 111.18766 1.000 10.89358  ? 93   THR B OG1 1 
ATOM   16098 C CG2 . THR C  1 93   ? 139.14746 114.11626 113.39561 1.000 10.89358  ? 93   THR B CG2 1 
ATOM   16099 N N   . PHE C  1 94   ? 136.97877 116.60475 113.00343 1.000 12.51565  ? 94   PHE B N   1 
ATOM   16100 C CA  . PHE C  1 94   ? 136.59844 117.69282 113.88824 1.000 12.51565  ? 94   PHE B CA  1 
ATOM   16101 C C   . PHE C  1 94   ? 136.73252 117.26761 115.34403 1.000 12.51565  ? 94   PHE B C   1 
ATOM   16102 O O   . PHE C  1 94   ? 136.63596 116.08561 115.67474 1.000 12.51565  ? 94   PHE B O   1 
ATOM   16103 C CB  . PHE C  1 94   ? 135.16913 118.14568 113.60314 1.000 12.51565  ? 94   PHE B CB  1 
ATOM   16104 C CG  . PHE C  1 94   ? 134.99013 118.75699 112.24775 1.000 12.51565  ? 94   PHE B CG  1 
ATOM   16105 C CD1 . PHE C  1 94   ? 134.68546 117.97402 111.15861 1.000 12.51565  ? 94   PHE B CD1 1 
ATOM   16106 C CD2 . PHE C  1 94   ? 135.12672 120.11411 112.06376 1.000 12.51565  ? 94   PHE B CD2 1 
ATOM   16107 C CE1 . PHE C  1 94   ? 134.51945 118.53425 109.91661 1.000 12.51565  ? 94   PHE B CE1 1 
ATOM   16108 C CE2 . PHE C  1 94   ? 134.96224 120.67467 110.82057 1.000 12.51565  ? 94   PHE B CE2 1 
ATOM   16109 C CZ  . PHE C  1 94   ? 134.65934 119.88445 109.74881 1.000 12.51565  ? 94   PHE B CZ  1 
ATOM   16110 N N   . GLU C  1 95   ? 136.95424 118.24806 116.21310 1.000 16.10930  ? 95   GLU B N   1 
ATOM   16111 C CA  . GLU C  1 95   ? 137.19780 117.96184 117.61879 1.000 16.10930  ? 95   GLU B CA  1 
ATOM   16112 C C   . GLU C  1 95   ? 135.97976 117.31437 118.25939 1.000 16.10930  ? 95   GLU B C   1 
ATOM   16113 O O   . GLU C  1 95   ? 134.84167 117.53995 117.84583 1.000 16.10930  ? 95   GLU B O   1 
ATOM   16114 C CB  . GLU C  1 95   ? 137.55772 119.24107 118.36737 1.000 16.10930  ? 95   GLU B CB  1 
ATOM   16115 C CG  . GLU C  1 95   ? 138.81775 119.90214 117.85980 1.000 16.10930  ? 95   GLU B CG  1 
ATOM   16116 C CD  . GLU C  1 95   ? 139.17432 121.14153 118.63630 1.000 16.10930  ? 95   GLU B CD  1 
ATOM   16117 O OE1 . GLU C  1 95   ? 138.51765 121.40598 119.66358 1.000 16.10930  ? 95   GLU B OE1 1 
ATOM   16118 O OE2 . GLU C  1 95   ? 140.11272 121.85128 118.22007 1.000 16.10930  ? 95   GLU B OE2 1 
ATOM   16119 N N   . THR C  1 96   ? 136.23082 116.49559 119.27845 1.000 16.48196  ? 96   THR B N   1 
ATOM   16120 C CA  . THR C  1 96   ? 135.14981 115.79898 119.96144 1.000 16.48196  ? 96   THR B CA  1 
ATOM   16121 C C   . THR C  1 96   ? 134.17426 116.80111 120.55722 1.000 16.48196  ? 96   THR B C   1 
ATOM   16122 O O   . THR C  1 96   ? 134.57864 117.79125 121.17122 1.000 16.48196  ? 96   THR B O   1 
ATOM   16123 C CB  . THR C  1 96   ? 135.70291 114.89443 121.06009 1.000 16.48196  ? 96   THR B CB  1 
ATOM   16124 O OG1 . THR C  1 96   ? 136.86660 114.21276 120.58221 1.000 16.48196  ? 96   THR B OG1 1 
ATOM   16125 C CG2 . THR C  1 96   ? 134.66577 113.86997 121.46915 1.000 16.48196  ? 96   THR B CG2 1 
ATOM   16126 N N   . GLY C  1 97   ? 132.88512 116.54101 120.37321 1.000 16.29198  ? 97   GLY B N   1 
ATOM   16127 C CA  . GLY C  1 97   ? 131.84144 117.43116 120.81296 1.000 16.29198  ? 97   GLY B CA  1 
ATOM   16128 C C   . GLY C  1 97   ? 131.22484 118.26430 119.71158 1.000 16.29198  ? 97   GLY B C   1 
ATOM   16129 O O   . GLY C  1 97   ? 130.16087 118.85376 119.92395 1.000 16.29198  ? 97   GLY B O   1 
ATOM   16130 N N   . THR C  1 98   ? 131.86360 118.33160 118.54833 1.000 15.75295  ? 98   THR B N   1 
ATOM   16131 C CA  . THR C  1 98   ? 131.29725 119.06347 117.42581 1.000 15.75295  ? 98   THR B CA  1 
ATOM   16132 C C   . THR C  1 98   ? 130.05408 118.35499 116.90677 1.000 15.75295  ? 98   THR B C   1 
ATOM   16133 O O   . THR C  1 98   ? 130.01332 117.12599 116.81763 1.000 15.75295  ? 98   THR B O   1 
ATOM   16134 C CB  . THR C  1 98   ? 132.32489 119.19793 116.30617 1.000 15.75295  ? 98   THR B CB  1 
ATOM   16135 O OG1 . THR C  1 98   ? 133.57310 119.62592 116.85746 1.000 15.75295  ? 98   THR B OG1 1 
ATOM   16136 C CG2 . THR C  1 98   ? 131.86567 120.21291 115.28489 1.000 15.75295  ? 98   THR B CG2 1 
ATOM   16137 N N   . SER C  1 99   ? 129.03443 119.13230 116.57407 1.000 16.87700  ? 99   SER B N   1 
ATOM   16138 C CA  . SER C  1 99   ? 127.83142 118.55301 116.00034 1.000 16.87700  ? 99   SER B CA  1 
ATOM   16139 C C   . SER C  1 99   ? 128.15453 117.99525 114.62098 1.000 16.87700  ? 99   SER B C   1 
ATOM   16140 O O   . SER C  1 99   ? 128.64861 118.73151 113.76202 1.000 16.87700  ? 99   SER B O   1 
ATOM   16141 C CB  . SER C  1 99   ? 126.72603 119.59470 115.90483 1.000 16.87700  ? 99   SER B CB  1 
ATOM   16142 O OG  . SER C  1 99   ? 125.45117 118.98913 116.01419 1.000 16.87700  ? 99   SER B OG  1 
ATOM   16143 N N   . PRO C  1 100  ? 127.89506 116.71152 114.36683 1.000 16.58217  ? 100  PRO B N   1 
ATOM   16144 C CA  . PRO C  1 100  ? 128.30667 116.11854 113.08897 1.000 16.58217  ? 100  PRO B CA  1 
ATOM   16145 C C   . PRO C  1 100  ? 127.47024 116.55165 111.89747 1.000 16.58217  ? 100  PRO B C   1 
ATOM   16146 O O   . PRO C  1 100  ? 127.80961 116.17617 110.77028 1.000 16.58217  ? 100  PRO B O   1 
ATOM   16147 C CB  . PRO C  1 100  ? 128.16835 114.61763 113.34749 1.000 16.58217  ? 100  PRO B CB  1 
ATOM   16148 C CG  . PRO C  1 100  ? 127.11776 114.52226 114.38390 1.000 16.58217  ? 100  PRO B CG  1 
ATOM   16149 C CD  . PRO C  1 100  ? 127.30002 115.71473 115.26967 1.000 16.58217  ? 100  PRO B CD  1 
ATOM   16150 N N   . ASP C  1 101  ? 126.39306 117.30864 112.09360 1.000 16.03534  ? 101  ASP B N   1 
ATOM   16151 C CA  . ASP C  1 101  ? 125.59793 117.80568 110.97674 1.000 16.03534  ? 101  ASP B CA  1 
ATOM   16152 C C   . ASP C  1 101  ? 125.91700 119.24786 110.61674 1.000 16.03534  ? 101  ASP B C   1 
ATOM   16153 O O   . ASP C  1 101  ? 125.91582 119.59826 109.43461 1.000 16.03534  ? 101  ASP B O   1 
ATOM   16154 C CB  . ASP C  1 101  ? 124.10414 117.66690 111.27789 1.000 16.03534  ? 101  ASP B CB  1 
ATOM   16155 C CG  . ASP C  1 101  ? 123.72809 118.21306 112.63408 1.000 16.03534  ? 101  ASP B CG  1 
ATOM   16156 O OD1 . ASP C  1 101  ? 124.20011 119.30923 112.99460 1.000 16.03534  ? 101  ASP B OD1 1 
ATOM   16157 O OD2 . ASP C  1 101  ? 122.95661 117.53985 113.34749 1.000 16.03534  ? 101  ASP B OD2 1 
ATOM   16158 N N   . ILE C  1 102  ? 126.20492 120.09574 111.60444 1.000 14.99831  ? 102  ILE B N   1 
ATOM   16159 C CA  . ILE C  1 102  ? 126.67154 121.44394 111.29675 1.000 14.99831  ? 102  ILE B CA  1 
ATOM   16160 C C   . ILE C  1 102  ? 128.03206 121.39136 110.61397 1.000 14.99831  ? 102  ILE B C   1 
ATOM   16161 O O   . ILE C  1 102  ? 128.32171 122.18620 109.71130 1.000 14.99831  ? 102  ILE B O   1 
ATOM   16162 C CB  . ILE C  1 102  ? 126.70102 122.30768 112.56917 1.000 14.99831  ? 102  ILE B CB  1 
ATOM   16163 C CG1 . ILE C  1 102  ? 125.28023 122.61396 113.02972 1.000 14.99831  ? 102  ILE B CG1 1 
ATOM   16164 C CG2 . ILE C  1 102  ? 127.45226 123.59752 112.32753 1.000 14.99831  ? 102  ILE B CG2 1 
ATOM   16165 C CD1 . ILE C  1 102  ? 125.22046 123.37079 114.32988 1.000 14.99831  ? 102  ILE B CD1 1 
ATOM   16166 N N   . ALA C  1 103  ? 128.88427 120.44932 111.02138 1.000 14.47274  ? 103  ALA B N   1 
ATOM   16167 C CA  . ALA C  1 103  ? 130.16634 120.28190 110.34824 1.000 14.47274  ? 103  ALA B CA  1 
ATOM   16168 C C   . ALA C  1 103  ? 129.97194 119.90652 108.88794 1.000 14.47274  ? 103  ALA B C   1 
ATOM   16169 O O   . ALA C  1 103  ? 130.64400 120.44875 108.00284 1.000 14.47274  ? 103  ALA B O   1 
ATOM   16170 C CB  . ALA C  1 103  ? 130.99968 119.22409 111.06434 1.000 14.47274  ? 103  ALA B CB  1 
ATOM   16171 N N   . GLN C  1 104  ? 129.04856 118.98543 108.61587 1.000 14.42850  ? 104  GLN B N   1 
ATOM   16172 C CA  . GLN C  1 104  ? 128.77819 118.58506 107.24073 1.000 14.42850  ? 104  GLN B CA  1 
ATOM   16173 C C   . GLN C  1 104  ? 128.19505 119.73738 106.43741 1.000 14.42850  ? 104  GLN B C   1 
ATOM   16174 O O   . GLN C  1 104  ? 128.51977 119.91259 105.25825 1.000 14.42850  ? 104  GLN B O   1 
ATOM   16175 C CB  . GLN C  1 104  ? 127.83637 117.38845 107.23304 1.000 14.42850  ? 104  GLN B CB  1 
ATOM   16176 C CG  . GLN C  1 104  ? 127.56695 116.81934 105.87534 1.000 14.42850  ? 104  GLN B CG  1 
ATOM   16177 C CD  . GLN C  1 104  ? 126.32591 115.97054 105.86234 1.000 14.42850  ? 104  GLN B CD  1 
ATOM   16178 O OE1 . GLN C  1 104  ? 125.38619 116.21963 106.61141 1.000 14.42850  ? 104  GLN B OE1 1 
ATOM   16179 N NE2 . GLN C  1 104  ? 126.31303 114.95628 105.01328 1.000 14.42850  ? 104  GLN B NE2 1 
ATOM   16180 N N   . VAL C  1 105  ? 127.32998 120.53474 107.06117 1.000 15.21768  ? 105  VAL B N   1 
ATOM   16181 C CA  . VAL C  1 105  ? 126.75807 121.69320 106.38386 1.000 15.21768  ? 105  VAL B CA  1 
ATOM   16182 C C   . VAL C  1 105  ? 127.84900 122.68600 106.01010 1.000 15.21768  ? 105  VAL B C   1 
ATOM   16183 O O   . VAL C  1 105  ? 127.86684 123.21868 104.89477 1.000 15.21768  ? 105  VAL B O   1 
ATOM   16184 C CB  . VAL C  1 105  ? 125.68044 122.33913 107.27040 1.000 15.21768  ? 105  VAL B CB  1 
ATOM   16185 C CG1 . VAL C  1 105  ? 125.48974 123.79200 106.90286 1.000 15.21768  ? 105  VAL B CG1 1 
ATOM   16186 C CG2 . VAL C  1 105  ? 124.38158 121.57388 107.14824 1.000 15.21768  ? 105  VAL B CG2 1 
ATOM   16187 N N   . GLN C  1 106  ? 128.77319 122.95300 106.93571 1.000 14.60167  ? 106  GLN B N   1 
ATOM   16188 C CA  . GLN C  1 106  ? 129.87666 123.86424 106.64639 1.000 14.60167  ? 106  GLN B CA  1 
ATOM   16189 C C   . GLN C  1 106  ? 130.75546 123.32970 105.52425 1.000 14.60167  ? 106  GLN B C   1 
ATOM   16190 O O   . GLN C  1 106  ? 131.17992 124.08446 104.63804 1.000 14.60167  ? 106  GLN B O   1 
ATOM   16191 C CB  . GLN C  1 106  ? 130.70580 124.09244 107.90586 1.000 14.60167  ? 106  GLN B CB  1 
ATOM   16192 C CG  . GLN C  1 106  ? 129.97426 124.82380 109.00247 1.000 14.60167  ? 106  GLN B CG  1 
ATOM   16193 C CD  . GLN C  1 106  ? 130.84184 125.05096 110.21485 1.000 14.60167  ? 106  GLN B CD  1 
ATOM   16194 O OE1 . GLN C  1 106  ? 131.69587 124.23219 110.54323 1.000 14.60167  ? 106  GLN B OE1 1 
ATOM   16195 N NE2 . GLN C  1 106  ? 130.63270 126.17160 110.88668 1.000 14.60167  ? 106  GLN B NE2 1 
ATOM   16196 N N   . VAL C  1 107  ? 131.04136 122.02826 105.54807 1.000 13.61664  ? 107  VAL B N   1 
ATOM   16197 C CA  . VAL C  1 107  ? 131.85917 121.42929 104.50010 1.000 13.61664  ? 107  VAL B CA  1 
ATOM   16198 C C   . VAL C  1 107  ? 131.18271 121.57990 103.14426 1.000 13.61664  ? 107  VAL B C   1 
ATOM   16199 O O   . VAL C  1 107  ? 131.82422 121.94479 102.15239 1.000 13.61664  ? 107  VAL B O   1 
ATOM   16200 C CB  . VAL C  1 107  ? 132.14758 119.95616 104.83440 1.000 13.61664  ? 107  VAL B CB  1 
ATOM   16201 C CG1 . VAL C  1 107  ? 132.61339 119.21355 103.60449 1.000 13.61664  ? 107  VAL B CG1 1 
ATOM   16202 C CG2 . VAL C  1 107  ? 133.17273 119.86505 105.94079 1.000 13.61664  ? 107  VAL B CG2 1 
ATOM   16203 N N   . GLN C  1 108  ? 129.87626 121.31280 103.07887 1.000 14.80543  ? 108  GLN B N   1 
ATOM   16204 C CA  . GLN C  1 108  ? 129.15961 121.44057 101.81280 1.000 14.80543  ? 108  GLN B CA  1 
ATOM   16205 C C   . GLN C  1 108  ? 129.12434 122.88477 101.33540 1.000 14.80543  ? 108  GLN B C   1 
ATOM   16206 O O   . GLN C  1 108  ? 129.26866 123.15546 100.13777 1.000 14.80543  ? 108  GLN B O   1 
ATOM   16207 C CB  . GLN C  1 108  ? 127.74461 120.89709 101.95297 1.000 14.80543  ? 108  GLN B CB  1 
ATOM   16208 C CG  . GLN C  1 108  ? 127.68981 119.40870 102.13773 1.000 14.80543  ? 108  GLN B CG  1 
ATOM   16209 C CD  . GLN C  1 108  ? 126.69095 118.76268 101.22116 1.000 14.80543  ? 108  GLN B CD  1 
ATOM   16210 O OE1 . GLN C  1 108  ? 126.54008 119.16805 100.06996 1.000 14.80543  ? 108  GLN B OE1 1 
ATOM   16211 N NE2 . GLN C  1 108  ? 125.99781 117.74848 101.72146 1.000 14.80543  ? 108  GLN B NE2 1 
ATOM   16212 N N   . ASN C  1 109  ? 128.92221 123.82713 102.25446 1.000 17.00681  ? 109  ASN B N   1 
ATOM   16213 C CA  . ASN C  1 109  ? 128.91781 125.23282 101.87171 1.000 17.00681  ? 109  ASN B CA  1 
ATOM   16214 C C   . ASN C  1 109  ? 130.25807 125.64059 101.27841 1.000 17.00681  ? 109  ASN B C   1 
ATOM   16215 O O   . ASN C  1 109  ? 130.30503 126.35056 100.26938 1.000 17.00681  ? 109  ASN B O   1 
ATOM   16216 C CB  . ASN C  1 109  ? 128.56758 126.10179 103.08086 1.000 17.00681  ? 109  ASN B CB  1 
ATOM   16217 C CG  . ASN C  1 109  ? 129.05077 127.53544 102.94008 1.000 17.00681  ? 109  ASN B CG  1 
ATOM   16218 O OD1 . ASN C  1 109  ? 128.89652 128.16136 101.89137 1.000 17.00681  ? 109  ASN B OD1 1 
ATOM   16219 N ND2 . ASN C  1 109  ? 129.63214 128.06554 104.00824 1.000 17.00681  ? 109  ASN B ND2 1 
ATOM   16220 N N   . LYS C  1 110  ? 131.36205 125.19783 101.88281 1.000 14.48518  ? 110  LYS B N   1 
ATOM   16221 C CA  . LYS C  1 110  ? 132.66707 125.55069 101.32950 1.000 14.48518  ? 110  LYS B CA  1 
ATOM   16222 C C   . LYS C  1 110  ? 132.94459 124.82813 100.01723 1.000 14.48518  ? 110  LYS B C   1 
ATOM   16223 O O   . LYS C  1 110  ? 133.64616 125.36555 99.15665  1.000 14.48518  ? 110  LYS B O   1 
ATOM   16224 C CB  . LYS C  1 110  ? 133.76930 125.25813 102.33952 1.000 14.48518  ? 110  LYS B CB  1 
ATOM   16225 C CG  . LYS C  1 110  ? 133.64938 126.06276 103.60758 1.000 14.48518  ? 110  LYS B CG  1 
ATOM   16226 C CD  . LYS C  1 110  ? 134.24331 127.43902 103.43038 1.000 14.48518  ? 110  LYS B CD  1 
ATOM   16227 C CE  . LYS C  1 110  ? 133.67803 128.41662 104.44474 1.000 14.48518  ? 110  LYS B CE  1 
ATOM   16228 N NZ  . LYS C  1 110  ? 132.56150 129.22718 103.88805 1.000 14.48518  ? 110  LYS B NZ  1 
ATOM   16229 N N   . LEU C  1 111  ? 132.40804 123.62042 99.84252  1.000 13.82299  ? 111  LEU B N   1 
ATOM   16230 C CA  . LEU C  1 111  ? 132.61821 122.87484 98.60569  1.000 13.82299  ? 111  LEU B CA  1 
ATOM   16231 C C   . LEU C  1 111  ? 131.79621 123.42770 97.44664  1.000 13.82299  ? 111  LEU B C   1 
ATOM   16232 O O   . LEU C  1 111  ? 132.16602 123.24030 96.28069  1.000 13.82299  ? 111  LEU B O   1 
ATOM   16233 C CB  . LEU C  1 111  ? 132.28436 121.40084 98.83466  1.000 13.82299  ? 111  LEU B CB  1 
ATOM   16234 C CG  . LEU C  1 111  ? 132.18916 120.47367 97.62821  1.000 13.82299  ? 111  LEU B CG  1 
ATOM   16235 C CD1 . LEU C  1 111  ? 133.55762 120.24660 97.03747  1.000 13.82299  ? 111  LEU B CD1 1 
ATOM   16236 C CD2 . LEU C  1 111  ? 131.55708 119.16297 98.02528  1.000 13.82299  ? 111  LEU B CD2 1 
ATOM   16237 N N   . GLN C  1 112  ? 130.67891 124.09326 97.73880  1.000 14.93541  ? 112  GLN B N   1 
ATOM   16238 C CA  . GLN C  1 112  ? 129.83333 124.60951 96.66792  1.000 14.93541  ? 112  GLN B CA  1 
ATOM   16239 C C   . GLN C  1 112  ? 130.47431 125.75362 95.90078  1.000 14.93541  ? 112  GLN B C   1 
ATOM   16240 O O   . GLN C  1 112  ? 130.13291 125.96000 94.73374  1.000 14.93541  ? 112  GLN B O   1 
ATOM   16241 C CB  . GLN C  1 112  ? 128.49065 125.06193 97.22289  1.000 14.93541  ? 112  GLN B CB  1 
ATOM   16242 C CG  . GLN C  1 112  ? 127.61221 123.91095 97.61133  1.000 14.93541  ? 112  GLN B CG  1 
ATOM   16243 C CD  . GLN C  1 112  ? 127.46568 122.89663 96.50426  1.000 14.93541  ? 112  GLN B CD  1 
ATOM   16244 O OE1 . GLN C  1 112  ? 127.31750 123.25131 95.33675  1.000 14.93541  ? 112  GLN B OE1 1 
ATOM   16245 N NE2 . GLN C  1 112  ? 127.51657 121.62115 96.86330  1.000 14.93541  ? 112  GLN B NE2 1 
ATOM   16246 N N   . LEU C  1 113  ? 131.36901 126.51227 96.51988  1.000 14.47073  ? 113  LEU B N   1 
ATOM   16247 C CA  . LEU C  1 113  ? 132.10012 127.54028 95.79730  1.000 14.47073  ? 113  LEU B CA  1 
ATOM   16248 C C   . LEU C  1 113  ? 133.38905 127.01020 95.18500  1.000 14.47073  ? 113  LEU B C   1 
ATOM   16249 O O   . LEU C  1 113  ? 134.10289 127.76703 94.52092  1.000 14.47073  ? 113  LEU B O   1 
ATOM   16250 C CB  . LEU C  1 113  ? 132.38320 128.73550 96.71435  1.000 14.47073  ? 113  LEU B CB  1 
ATOM   16251 C CG  . LEU C  1 113  ? 133.47765 128.70095 97.77609  1.000 14.47073  ? 113  LEU B CG  1 
ATOM   16252 C CD1 . LEU C  1 113  ? 134.71709 129.40966 97.27346  1.000 14.47073  ? 113  LEU B CD1 1 
ATOM   16253 C CD2 . LEU C  1 113  ? 132.97423 129.35588 99.04197  1.000 14.47073  ? 113  LEU B CD2 1 
ATOM   16254 N N   . ALA C  1 114  ? 133.70082 125.73190 95.39604  1.000 14.03565  ? 114  ALA B N   1 
ATOM   16255 C CA  . ALA C  1 114  ? 134.76374 125.05410 94.66965  1.000 14.03565  ? 114  ALA B CA  1 
ATOM   16256 C C   . ALA C  1 114  ? 134.24758 124.25853 93.48707  1.000 14.03565  ? 114  ALA B C   1 
ATOM   16257 O O   . ALA C  1 114  ? 135.00954 124.00550 92.55105  1.000 14.03565  ? 114  ALA B O   1 
ATOM   16258 C CB  . ALA C  1 114  ? 135.52857 124.10505 95.59659  1.000 14.03565  ? 114  ALA B CB  1 
ATOM   16259 N N   . MET C  1 115  ? 132.97998 123.85800 93.52386  1.000 14.50096  ? 115  MET B N   1 
ATOM   16260 C CA  . MET C  1 115  ? 132.39389 123.04321 92.45950  1.000 14.50096  ? 115  MET B CA  1 
ATOM   16261 C C   . MET C  1 115  ? 132.54961 123.62536 91.05809  1.000 14.50096  ? 115  MET B C   1 
ATOM   16262 O O   . MET C  1 115  ? 132.90430 122.86587 90.14376  1.000 14.50096  ? 115  MET B O   1 
ATOM   16263 C CB  . MET C  1 115  ? 130.91453 122.79254 92.77850  1.000 14.50096  ? 115  MET B CB  1 
ATOM   16264 C CG  . MET C  1 115  ? 130.26380 121.74711 91.90070  1.000 14.50096  ? 115  MET B CG  1 
ATOM   16265 S SD  . MET C  1 115  ? 130.25748 120.11027 92.64054  1.000 14.50096  ? 115  MET B SD  1 
ATOM   16266 C CE  . MET C  1 115  ? 128.73916 120.16545 93.57980  1.000 14.50096  ? 115  MET B CE  1 
ATOM   16267 N N   . PRO C  1 116  ? 132.29854 124.91470 90.80274  1.000 14.48295  ? 116  PRO B N   1 
ATOM   16268 C CA  . PRO C  1 116  ? 132.38067 125.40291 89.41598  1.000 14.48295  ? 116  PRO B CA  1 
ATOM   16269 C C   . PRO C  1 116  ? 133.76864 125.33177 88.80786  1.000 14.48295  ? 116  PRO B C   1 
ATOM   16270 O O   . PRO C  1 116  ? 133.88928 125.42229 87.58177  1.000 14.48295  ? 116  PRO B O   1 
ATOM   16271 C CB  . PRO C  1 116  ? 131.89449 126.85244 89.52535  1.000 14.48295  ? 116  PRO B CB  1 
ATOM   16272 C CG  . PRO C  1 116  ? 132.11650 127.21704 90.93306  1.000 14.48295  ? 116  PRO B CG  1 
ATOM   16273 C CD  . PRO C  1 116  ? 131.82850 125.97953 91.70435  1.000 14.48295  ? 116  PRO B CD  1 
ATOM   16274 N N   . SER C  1 117  ? 134.81764 125.19168 89.60992  1.000 14.64940  ? 117  SER B N   1 
ATOM   16275 C CA  . SER C  1 117  ? 136.17511 125.10389 89.09059  1.000 14.64940  ? 117  SER B CA  1 
ATOM   16276 C C   . SER C  1 117  ? 136.62730 123.67213 88.83845  1.000 14.64940  ? 117  SER B C   1 
ATOM   16277 O O   . SER C  1 117  ? 137.76047 123.46643 88.39560  1.000 14.64940  ? 117  SER B O   1 
ATOM   16278 C CB  . SER C  1 117  ? 137.14958 125.78887 90.04886  1.000 14.64940  ? 117  SER B CB  1 
ATOM   16279 O OG  . SER C  1 117  ? 137.09033 127.19586 89.90645  1.000 14.64940  ? 117  SER B OG  1 
ATOM   16280 N N   . LEU C  1 118  ? 135.78294 122.68628 89.11488  1.000 13.18785  ? 118  LEU B N   1 
ATOM   16281 C CA  . LEU C  1 118  ? 136.12108 121.29638 88.86696  1.000 13.18785  ? 118  LEU B CA  1 
ATOM   16282 C C   . LEU C  1 118  ? 135.81673 120.92184 87.41873  1.000 13.18785  ? 118  LEU B C   1 
ATOM   16283 O O   . LEU C  1 118  ? 134.96411 121.53912 86.77801  1.000 13.18785  ? 118  LEU B O   1 
ATOM   16284 C CB  . LEU C  1 118  ? 135.34074 120.38554 89.80431  1.000 13.18785  ? 118  LEU B CB  1 
ATOM   16285 C CG  . LEU C  1 118  ? 135.69761 120.46356 91.28437  1.000 13.18785  ? 118  LEU B CG  1 
ATOM   16286 C CD1 . LEU C  1 118  ? 135.34264 119.17003 91.96501  1.000 13.18785  ? 118  LEU B CD1 1 
ATOM   16287 C CD2 . LEU C  1 118  ? 137.16190 120.77824 91.46591  1.000 13.18785  ? 118  LEU B CD2 1 
ATOM   16288 N N   . PRO C  1 119  ? 136.50970 119.92325 86.87715  1.000 13.57221  ? 119  PRO B N   1 
ATOM   16289 C CA  . PRO C  1 119  ? 136.20057 119.47292 85.51703  1.000 13.57221  ? 119  PRO B CA  1 
ATOM   16290 C C   . PRO C  1 119  ? 134.76879 118.97506 85.41657  1.000 13.57221  ? 119  PRO B C   1 
ATOM   16291 O O   . PRO C  1 119  ? 134.21826 118.40883 86.36075  1.000 13.57221  ? 119  PRO B O   1 
ATOM   16292 C CB  . PRO C  1 119  ? 137.19819 118.33756 85.27027  1.000 13.57221  ? 119  PRO B CB  1 
ATOM   16293 C CG  . PRO C  1 119  ? 138.09812 118.29480 86.42798  1.000 13.57221  ? 119  PRO B CG  1 
ATOM   16294 C CD  . PRO C  1 119  ? 137.75112 119.34324 87.40641  1.000 13.57221  ? 119  PRO B CD  1 
ATOM   16295 N N   . GLU C  1 120  ? 134.16358 119.19443 84.24865  1.000 15.56005  ? 120  GLU B N   1 
ATOM   16296 C CA  . GLU C  1 120  ? 132.78251 118.76978 84.04855  1.000 15.56005  ? 120  GLU B CA  1 
ATOM   16297 C C   . GLU C  1 120  ? 132.65241 117.25735 84.16173  1.000 15.56005  ? 120  GLU B C   1 
ATOM   16298 O O   . GLU C  1 120  ? 131.64037 116.74730 84.66085  1.000 15.56005  ? 120  GLU B O   1 
ATOM   16299 C CB  . GLU C  1 120  ? 132.27493 119.25568 82.69269  1.000 15.56005  ? 120  GLU B CB  1 
ATOM   16300 C CG  . GLU C  1 120  ? 130.87796 118.77339 82.34697  1.000 15.56005  ? 120  GLU B CG  1 
ATOM   16301 C CD  . GLU C  1 120  ? 129.79332 119.62285 82.97953  1.000 15.56005  ? 120  GLU B CD  1 
ATOM   16302 O OE1 . GLU C  1 120  ? 130.07721 120.78417 83.33673  1.000 15.56005  ? 120  GLU B OE1 1 
ATOM   16303 O OE2 . GLU C  1 120  ? 128.65652 119.12844 83.12322  1.000 15.56005  ? 120  GLU B OE2 1 
ATOM   16304 N N   . ALA C  1 121  ? 133.67355 116.52317 83.71134  1.000 13.44157  ? 121  ALA B N   1 
ATOM   16305 C CA  . ALA C  1 121  ? 133.66968 115.07043 83.82984  1.000 13.44157  ? 121  ALA B CA  1 
ATOM   16306 C C   . ALA C  1 121  ? 133.62600 114.61068 85.27739  1.000 13.44157  ? 121  ALA B C   1 
ATOM   16307 O O   . ALA C  1 121  ? 133.28179 113.45502 85.53633  1.000 13.44157  ? 121  ALA B O   1 
ATOM   16308 C CB  . ALA C  1 121  ? 134.89694 114.48415 83.13839  1.000 13.44157  ? 121  ALA B CB  1 
ATOM   16309 N N   . VAL C  1 122  ? 133.97887 115.48330 86.22108  1.000 13.48556  ? 122  VAL B N   1 
ATOM   16310 C CA  . VAL C  1 122  ? 133.85534 115.15745 87.63637  1.000 13.48556  ? 122  VAL B CA  1 
ATOM   16311 C C   . VAL C  1 122  ? 132.50110 115.59307 88.17430  1.000 13.48556  ? 122  VAL B C   1 
ATOM   16312 O O   . VAL C  1 122  ? 131.88306 114.88419 88.97486  1.000 13.48556  ? 122  VAL B O   1 
ATOM   16313 C CB  . VAL C  1 122  ? 135.00087 115.80317 88.42583  1.000 13.48556  ? 122  VAL B CB  1 
ATOM   16314 C CG1 . VAL C  1 122  ? 134.89439 115.44229 89.88639  1.000 13.48556  ? 122  VAL B CG1 1 
ATOM   16315 C CG2 . VAL C  1 122  ? 136.31987 115.37139 87.85809  1.000 13.48556  ? 122  VAL B CG2 1 
ATOM   16316 N N   . GLN C  1 123  ? 132.02183 116.76513 87.75180  1.000 14.32629  ? 123  GLN B N   1 
ATOM   16317 C CA  . GLN C  1 123  ? 130.74361 117.26481 88.24268  1.000 14.32629  ? 123  GLN B CA  1 
ATOM   16318 C C   . GLN C  1 123  ? 129.60607 116.33587 87.85249  1.000 14.32629  ? 123  GLN B C   1 
ATOM   16319 O O   . GLN C  1 123  ? 128.75686 115.99630 88.68269  1.000 14.32629  ? 123  GLN B O   1 
ATOM   16320 C CB  . GLN C  1 123  ? 130.48551 118.66832 87.70594  1.000 14.32629  ? 123  GLN B CB  1 
ATOM   16321 C CG  . GLN C  1 123  ? 131.47179 119.70550 88.16167  1.000 14.32629  ? 123  GLN B CG  1 
ATOM   16322 C CD  . GLN C  1 123  ? 131.10417 121.08270 87.67338  1.000 14.32629  ? 123  GLN B CD  1 
ATOM   16323 O OE1 . GLN C  1 123  ? 129.94898 121.48749 87.75289  1.000 14.32629  ? 123  GLN B OE1 1 
ATOM   16324 N NE2 . GLN C  1 123  ? 132.08217 121.81110 87.15803  1.000 14.32629  ? 123  GLN B NE2 1 
ATOM   16325 N N   . GLN C  1 124  ? 129.57343 115.90234 86.59075  1.000 19.10514  ? 124  GLN B N   1 
ATOM   16326 C CA  . GLN C  1 124  ? 128.47098 115.04741 86.16633  1.000 19.10514  ? 124  GLN B CA  1 
ATOM   16327 C C   . GLN C  1 124  ? 128.56205 113.65125 86.76540  1.000 19.10514  ? 124  GLN B C   1 
ATOM   16328 O O   . GLN C  1 124  ? 127.57934 112.90629 86.71830  1.000 19.10514  ? 124  GLN B O   1 
ATOM   16329 C CB  . GLN C  1 124  ? 128.40307 114.97251 84.64122  1.000 19.10514  ? 124  GLN B CB  1 
ATOM   16330 C CG  . GLN C  1 124  ? 129.61375 114.36289 83.97822  1.000 19.10514  ? 124  GLN B CG  1 
ATOM   16331 C CD  . GLN C  1 124  ? 129.52379 114.40879 82.46691  1.000 19.10514  ? 124  GLN B CD  1 
ATOM   16332 O OE1 . GLN C  1 124  ? 128.73342 115.16473 81.90632  1.000 19.10514  ? 124  GLN B OE1 1 
ATOM   16333 N NE2 . GLN C  1 124  ? 130.33680 113.60118 81.79880  1.000 19.10514  ? 124  GLN B NE2 1 
ATOM   16334 N N   . GLN C  1 125  ? 129.71582 113.27910 87.32156  1.000 19.65683  ? 125  GLN B N   1 
ATOM   16335 C CA  . GLN C  1 125  ? 129.81479 112.01896 88.05035  1.000 19.65683  ? 125  GLN B CA  1 
ATOM   16336 C C   . GLN C  1 125  ? 129.16592 112.12210 89.42563  1.000 19.65683  ? 125  GLN B C   1 
ATOM   16337 O O   . GLN C  1 125  ? 128.48194 111.19267 89.86677  1.000 19.65683  ? 125  GLN B O   1 
ATOM   16338 C CB  . GLN C  1 125  ? 131.27768 111.60412 88.17820  1.000 19.65683  ? 125  GLN B CB  1 
ATOM   16339 C CG  . GLN C  1 125  ? 131.49392 110.11208 88.16904  1.000 19.65683  ? 125  GLN B CG  1 
ATOM   16340 C CD  . GLN C  1 125  ? 131.27820 109.51192 86.80226  1.000 19.65683  ? 125  GLN B CD  1 
ATOM   16341 O OE1 . GLN C  1 125  ? 131.71376 110.06604 85.79660  1.000 19.65683  ? 125  GLN B OE1 1 
ATOM   16342 N NE2 . GLN C  1 125  ? 130.60447 108.37099 86.75544  1.000 19.65683  ? 125  GLN B NE2 1 
ATOM   16343 N N   . GLY C  1 126  ? 129.37130 113.24015 90.11736  1.000 12.25710  ? 126  GLY B N   1 
ATOM   16344 C CA  . GLY C  1 126  ? 128.79099 113.44520 91.42949  1.000 12.25710  ? 126  GLY B CA  1 
ATOM   16345 C C   . GLY C  1 126  ? 129.81475 113.44763 92.54401  1.000 12.25710  ? 126  GLY B C   1 
ATOM   16346 O O   . GLY C  1 126  ? 130.68516 112.57545 92.59285  1.000 12.25710  ? 126  GLY B O   1 
ATOM   16347 N N   . ILE C  1 127  ? 129.72244 114.41997 93.44661  1.000 10.07147  ? 127  ILE B N   1 
ATOM   16348 C CA  . ILE C  1 127  ? 130.61500 114.53191 94.59436  1.000 10.07147  ? 127  ILE B CA  1 
ATOM   16349 C C   . ILE C  1 127  ? 129.80626 114.27189 95.85479  1.000 10.07147  ? 127  ILE B C   1 
ATOM   16350 O O   . ILE C  1 127  ? 128.75614 114.89014 96.06040  1.000 10.07147  ? 127  ILE B O   1 
ATOM   16351 C CB  . ILE C  1 127  ? 131.29068 115.91034 94.64769  1.000 10.07147  ? 127  ILE B CB  1 
ATOM   16352 C CG1 . ILE C  1 127  ? 132.32828 116.02399 93.54201  1.000 10.07147  ? 127  ILE B CG1 1 
ATOM   16353 C CG2 . ILE C  1 127  ? 131.93985 116.13495 95.98809  1.000 10.07147  ? 127  ILE B CG2 1 
ATOM   16354 C CD1 . ILE C  1 127  ? 132.41902 117.38715 92.95332  1.000 10.07147  ? 127  ILE B CD1 1 
ATOM   16355 N N   . SER C  1 128  ? 130.29204 113.36417 96.69780  1.000 9.75406   ? 128  SER B N   1 
ATOM   16356 C CA  . SER C  1 128  ? 129.56980 112.93162 97.88689  1.000 9.75406   ? 128  SER B CA  1 
ATOM   16357 C C   . SER C  1 128  ? 130.24472 113.47843 99.13314  1.000 9.75406   ? 128  SER B C   1 
ATOM   16358 O O   . SER C  1 128  ? 131.47100 113.45571 99.23669  1.000 9.75406   ? 128  SER B O   1 
ATOM   16359 C CB  . SER C  1 128  ? 129.49906 111.40740 97.96178  1.000 9.75406   ? 128  SER B CB  1 
ATOM   16360 O OG  . SER C  1 128  ? 129.28185 110.84644 96.68238  1.000 9.75406   ? 128  SER B OG  1 
ATOM   16361 N N   . VAL C  1 129  ? 129.44723 113.98222 100.06747 1.000 10.63410  ? 129  VAL B N   1 
ATOM   16362 C CA  . VAL C  1 129  ? 129.92961 114.41571 101.37304 1.000 10.63410  ? 129  VAL B CA  1 
ATOM   16363 C C   . VAL C  1 129  ? 129.20416 113.59647 102.42947 1.000 10.63410  ? 129  VAL B C   1 
ATOM   16364 O O   . VAL C  1 129  ? 127.98686 113.72936 102.59909 1.000 10.63410  ? 129  VAL B O   1 
ATOM   16365 C CB  . VAL C  1 129  ? 129.71019 115.91845 101.58765 1.000 10.63410  ? 129  VAL B CB  1 
ATOM   16366 C CG1 . VAL C  1 129  ? 130.35161 116.35816 102.87680 1.000 10.63410  ? 129  VAL B CG1 1 
ATOM   16367 C CG2 . VAL C  1 129  ? 130.27716 116.69774 100.42374 1.000 10.63410  ? 129  VAL B CG2 1 
ATOM   16368 N N   . ASP C  1 130  ? 129.94784 112.75929 103.14534 1.000 13.92435  ? 130  ASP B N   1 
ATOM   16369 C CA  . ASP C  1 130  ? 129.38539 111.82066 104.10492 1.000 13.92435  ? 130  ASP B CA  1 
ATOM   16370 C C   . ASP C  1 130  ? 129.79940 112.21202 105.51271 1.000 13.92435  ? 130  ASP B C   1 
ATOM   16371 O O   . ASP C  1 130  ? 130.98627 112.41747 105.77843 1.000 13.92435  ? 130  ASP B O   1 
ATOM   16372 C CB  . ASP C  1 130  ? 129.84656 110.39334 103.81533 1.000 13.92435  ? 130  ASP B CB  1 
ATOM   16373 C CG  . ASP C  1 130  ? 129.53934 109.95562 102.40127 1.000 13.92435  ? 130  ASP B CG  1 
ATOM   16374 O OD1 . ASP C  1 130  ? 128.34637 109.91339 102.03370 1.000 13.92435  ? 130  ASP B OD1 1 
ATOM   16375 O OD2 . ASP C  1 130  ? 130.49325 109.64684 101.65699 1.000 13.92435  ? 130  ASP B OD2 1 
ATOM   16376 N N   . LYS C  1 131  ? 128.82277 112.30916 106.40820 1.000 15.75580  ? 131  LYS B N   1 
ATOM   16377 C CA  . LYS C  1 131  ? 129.08290 112.51047 107.82544 1.000 15.75580  ? 131  LYS B CA  1 
ATOM   16378 C C   . LYS C  1 131  ? 129.39447 111.21099 108.54501 1.000 15.75580  ? 131  LYS B C   1 
ATOM   16379 O O   . LYS C  1 131  ? 129.71416 111.23827 109.73648 1.000 15.75580  ? 131  LYS B O   1 
ATOM   16380 C CB  . LYS C  1 131  ? 127.87722 113.17125 108.48953 1.000 15.75580  ? 131  LYS B CB  1 
ATOM   16381 C CG  . LYS C  1 131  ? 126.79885 112.17818 108.85074 1.000 15.75580  ? 131  LYS B CG  1 
ATOM   16382 C CD  . LYS C  1 131  ? 125.42243 112.79147 108.81610 1.000 15.75580  ? 131  LYS B CD  1 
ATOM   16383 C CE  . LYS C  1 131  ? 125.32254 113.97108 109.74767 1.000 15.75580  ? 131  LYS B CE  1 
ATOM   16384 N NZ  . LYS C  1 131  ? 123.92148 114.46252 109.80930 1.000 15.75580  ? 131  LYS B NZ  1 
ATOM   16385 N N   . SER C  1 132  ? 129.30969 110.08409 107.85034 1.000 20.55121  ? 132  SER B N   1 
ATOM   16386 C CA  . SER C  1 132  ? 129.40077 108.78302 108.48445 1.000 20.55121  ? 132  SER B CA  1 
ATOM   16387 C C   . SER C  1 132  ? 130.82072 108.49776 108.95347 1.000 20.55121  ? 132  SER B C   1 
ATOM   16388 O O   . SER C  1 132  ? 131.78132 109.17651 108.58397 1.000 20.55121  ? 132  SER B O   1 
ATOM   16389 C CB  . SER C  1 132  ? 128.95264 107.69227 107.51906 1.000 20.55121  ? 132  SER B CB  1 
ATOM   16390 O OG  . SER C  1 132  ? 130.05938 107.18918 106.79617 1.000 20.55121  ? 132  SER B OG  1 
ATOM   16391 N N   . SER C  1 133  ? 130.94046 107.46681 109.77807 1.000 24.49969  ? 133  SER B N   1 
ATOM   16392 C CA  . SER C  1 133  ? 132.21930 107.05704 110.32838 1.000 24.49969  ? 133  SER B CA  1 
ATOM   16393 C C   . SER C  1 133  ? 132.92684 106.13416 109.34164 1.000 24.49969  ? 133  SER B C   1 
ATOM   16394 O O   . SER C  1 133  ? 132.53280 106.00443 108.18179 1.000 24.49969  ? 133  SER B O   1 
ATOM   16395 C CB  . SER C  1 133  ? 132.01532 106.38309 111.68102 1.000 24.49969  ? 133  SER B CB  1 
ATOM   16396 O OG  . SER C  1 133  ? 131.23325 105.21225 111.54208 1.000 24.49969  ? 133  SER B OG  1 
ATOM   16397 N N   . SER C  1 134  ? 133.98955 105.49432 109.79844 1.000 29.87515  ? 134  SER B N   1 
ATOM   16398 C CA  . SER C  1 134  ? 134.72568 104.47838 109.06931 1.000 29.87515  ? 134  SER B CA  1 
ATOM   16399 C C   . SER C  1 134  ? 134.47676 103.13518 109.74638 1.000 29.87515  ? 134  SER B C   1 
ATOM   16400 O O   . SER C  1 134  ? 133.56854 103.00014 110.57366 1.000 29.87515  ? 134  SER B O   1 
ATOM   16401 C CB  . SER C  1 134  ? 136.20862 104.84064 109.01345 1.000 29.87515  ? 134  SER B CB  1 
ATOM   16402 O OG  . SER C  1 134  ? 136.37791 106.19523 108.63552 1.000 29.87515  ? 134  SER B OG  1 
ATOM   16403 N N   . ASN C  1 135  ? 135.27443 102.13026 109.38492 1.000 36.23194  ? 135  ASN B N   1 
ATOM   16404 C CA  . ASN C  1 135  ? 135.22820 100.83005 110.05124 1.000 36.23194  ? 135  ASN B CA  1 
ATOM   16405 C C   . ASN C  1 135  ? 133.85623 100.16919 109.87025 1.000 36.23194  ? 135  ASN B C   1 
ATOM   16406 O O   . ASN C  1 135  ? 133.01048 100.14372 110.76560 1.000 36.23194  ? 135  ASN B O   1 
ATOM   16407 C CB  . ASN C  1 135  ? 135.60206 100.95896 111.53322 1.000 36.23194  ? 135  ASN B CB  1 
ATOM   16408 C CG  . ASN C  1 135  ? 136.34738 99.74305  112.05382 1.000 36.23194  ? 135  ASN B CG  1 
ATOM   16409 O OD1 . ASN C  1 135  ? 137.39087 99.36315  111.52257 1.000 36.23194  ? 135  ASN B OD1 1 
ATOM   16410 N ND2 . ASN C  1 135  ? 135.80786 99.12080  113.09270 1.000 36.23194  ? 135  ASN B ND2 1 
ATOM   16411 N N   . ILE C  1 136  ? 133.65787 99.67567  108.64745 1.000 25.97764  ? 136  ILE B N   1 
ATOM   16412 C CA  . ILE C  1 136  ? 132.44419 99.00034  108.19565 1.000 25.97764  ? 136  ILE B CA  1 
ATOM   16413 C C   . ILE C  1 136  ? 131.85686 98.08952  109.26088 1.000 25.97764  ? 136  ILE B C   1 
ATOM   16414 O O   . ILE C  1 136  ? 132.58536 97.38053  109.96136 1.000 25.97764  ? 136  ILE B O   1 
ATOM   16415 C CB  . ILE C  1 136  ? 132.73542 98.18069  106.92985 1.000 25.97764  ? 136  ILE B CB  1 
ATOM   16416 C CG1 . ILE C  1 136  ? 133.61858 98.97204  105.96805 1.000 25.97764  ? 136  ILE B CG1 1 
ATOM   16417 C CG2 . ILE C  1 136  ? 131.45382 97.72950  106.30024 1.000 25.97764  ? 136  ILE B CG2 1 
ATOM   16418 C CD1 . ILE C  1 136  ? 134.41802 98.10470  105.04180 1.000 25.97764  ? 136  ILE B CD1 1 
ATOM   16419 N N   . LEU C  1 137  ? 130.53196 98.10683  109.38830 1.000 22.22275  ? 137  LEU B N   1 
ATOM   16420 C CA  . LEU C  1 137  ? 129.84373 97.43738  110.48075 1.000 22.22275  ? 137  LEU B CA  1 
ATOM   16421 C C   . LEU C  1 137  ? 129.10172 96.17411  110.05812 1.000 22.22275  ? 137  LEU B C   1 
ATOM   16422 O O   . LEU C  1 137  ? 129.15821 95.16983  110.76942 1.000 22.22275  ? 137  LEU B O   1 
ATOM   16423 C CB  . LEU C  1 137  ? 128.88255 98.42831  111.14807 1.000 22.22275  ? 137  LEU B CB  1 
ATOM   16424 C CG  . LEU C  1 137  ? 127.88293 97.95130  112.19872 1.000 22.22275  ? 137  LEU B CG  1 
ATOM   16425 C CD1 . LEU C  1 137  ? 127.75750 98.99946  113.26789 1.000 22.22275  ? 137  LEU B CD1 1 
ATOM   16426 C CD2 . LEU C  1 137  ? 126.52254 97.72850  111.58368 1.000 22.22275  ? 137  LEU B CD2 1 
ATOM   16427 N N   . MET C  1 138  ? 128.39784 96.19280  108.92980 1.000 19.87415  ? 138  MET B N   1 
ATOM   16428 C CA  . MET C  1 138  ? 127.44863 95.13124  108.59468 1.000 19.87415  ? 138  MET B CA  1 
ATOM   16429 C C   . MET C  1 138  ? 127.56606 94.71047  107.13381 1.000 19.87415  ? 138  MET B C   1 
ATOM   16430 O O   . MET C  1 138  ? 126.60005 94.78253  106.37310 1.000 19.87415  ? 138  MET B O   1 
ATOM   16431 C CB  . MET C  1 138  ? 126.01723 95.55245  108.91097 1.000 19.87415  ? 138  MET B CB  1 
ATOM   16432 C CG  . MET C  1 138  ? 125.00684 94.42298  108.85158 1.000 19.87415  ? 138  MET B CG  1 
ATOM   16433 S SD  . MET C  1 138  ? 123.75428 94.53084  110.12983 1.000 19.87415  ? 138  MET B SD  1 
ATOM   16434 C CE  . MET C  1 138  ? 123.50307 92.79276  110.47694 1.000 19.87415  ? 138  MET B CE  1 
ATOM   16435 N N   . VAL C  1 139  ? 128.76355 94.32903  106.68786 1.000 13.69488  ? 139  VAL B N   1 
ATOM   16436 C CA  . VAL C  1 139  ? 128.87919 93.75435  105.35190 1.000 13.69488  ? 139  VAL B CA  1 
ATOM   16437 C C   . VAL C  1 139  ? 127.85530 92.64275  105.19444 1.000 13.69488  ? 139  VAL B C   1 
ATOM   16438 O O   . VAL C  1 139  ? 127.75481 91.75173  106.04215 1.000 13.69488  ? 139  VAL B O   1 
ATOM   16439 C CB  . VAL C  1 139  ? 130.30355 93.23567  105.10304 1.000 13.69488  ? 139  VAL B CB  1 
ATOM   16440 C CG1 . VAL C  1 139  ? 130.34146 92.43105  103.82519 1.000 13.69488  ? 139  VAL B CG1 1 
ATOM   16441 C CG2 . VAL C  1 139  ? 131.27607 94.38252  105.03149 1.000 13.69488  ? 139  VAL B CG2 1 
ATOM   16442 N N   . ALA C  1 140  ? 127.06803 92.70788  104.12282 1.000 13.88613  ? 140  ALA B N   1 
ATOM   16443 C CA  . ALA C  1 140  ? 126.02757 91.72035  103.85574 1.000 13.88613  ? 140  ALA B CA  1 
ATOM   16444 C C   . ALA C  1 140  ? 126.04458 91.38639  102.37494 1.000 13.88613  ? 140  ALA B C   1 
ATOM   16445 O O   . ALA C  1 140  ? 125.73900 92.24665  101.54667 1.000 13.88613  ? 140  ALA B O   1 
ATOM   16446 C CB  . ALA C  1 140  ? 124.65100 92.24099  104.26899 1.000 13.88613  ? 140  ALA B CB  1 
ATOM   16447 N N   . ALA C  1 141  ? 126.39613 90.15058  102.04042 1.000 13.78014  ? 141  ALA B N   1 
ATOM   16448 C CA  . ALA C  1 141  ? 126.55123 89.73693  100.65678 1.000 13.78014  ? 141  ALA B CA  1 
ATOM   16449 C C   . ALA C  1 141  ? 125.31502 88.99319  100.17762 1.000 13.78014  ? 141  ALA B C   1 
ATOM   16450 O O   . ALA C  1 141  ? 124.48160 88.54975  100.96832 1.000 13.78014  ? 141  ALA B O   1 
ATOM   16451 C CB  . ALA C  1 141  ? 127.78300 88.84931  100.49133 1.000 13.78014  ? 141  ALA B CB  1 
ATOM   16452 N N   . PHE C  1 142  ? 125.20486 88.86688  98.85805  1.000 14.44944  ? 142  PHE B N   1 
ATOM   16453 C CA  . PHE C  1 142  ? 124.10250 88.16008  98.21927  1.000 14.44944  ? 142  PHE B CA  1 
ATOM   16454 C C   . PHE C  1 142  ? 124.68414 87.16182  97.23692  1.000 14.44944  ? 142  PHE B C   1 
ATOM   16455 O O   . PHE C  1 142  ? 125.47379 87.53695  96.36747  1.000 14.44944  ? 142  PHE B O   1 
ATOM   16456 C CB  . PHE C  1 142  ? 123.15905 89.12785  97.50360  1.000 14.44944  ? 142  PHE B CB  1 
ATOM   16457 C CG  . PHE C  1 142  ? 122.63509 90.21880  98.38379  1.000 14.44944  ? 142  PHE B CG  1 
ATOM   16458 C CD1 . PHE C  1 142  ? 123.36584 91.36894  98.59096  1.000 14.44944  ? 142  PHE B CD1 1 
ATOM   16459 C CD2 . PHE C  1 142  ? 121.41214 90.09342  99.00502  1.000 14.44944  ? 142  PHE B CD2 1 
ATOM   16460 C CE1 . PHE C  1 142  ? 122.88917 92.36757  99.39944  1.000 14.44944  ? 142  PHE B CE1 1 
ATOM   16461 C CE2 . PHE C  1 142  ? 120.93357 91.09177  99.81595  1.000 14.44944  ? 142  PHE B CE2 1 
ATOM   16462 C CZ  . PHE C  1 142  ? 121.67380 92.22877  100.01284 1.000 14.44944  ? 142  PHE B CZ  1 
ATOM   16463 N N   . ILE C  1 143  ? 124.29557 85.89852  97.37028  1.000 19.53051  ? 143  ILE B N   1 
ATOM   16464 C CA  . ILE C  1 143  ? 124.79107 84.84080  96.50706  1.000 19.53051  ? 143  ILE B CA  1 
ATOM   16465 C C   . ILE C  1 143  ? 123.61114 84.21601  95.77967  1.000 19.53051  ? 143  ILE B C   1 
ATOM   16466 O O   . ILE C  1 143  ? 122.45171 84.54455  96.02609  1.000 19.53051  ? 143  ILE B O   1 
ATOM   16467 C CB  . ILE C  1 143  ? 125.57649 83.77117  97.28255  1.000 19.53051  ? 143  ILE B CB  1 
ATOM   16468 C CG1 . ILE C  1 143  ? 124.71257 83.18952  98.39414  1.000 19.53051  ? 143  ILE B CG1 1 
ATOM   16469 C CG2 . ILE C  1 143  ? 126.83488 84.35562  97.86187  1.000 19.53051  ? 143  ILE B CG2 1 
ATOM   16470 C CD1 . ILE C  1 143  ? 125.40806 82.13928  99.20595  1.000 19.53051  ? 143  ILE B CD1 1 
ATOM   16471 N N   . SER C  1 144  ? 123.92646 83.29988  94.87409  1.000 28.18745  ? 144  SER B N   1 
ATOM   16472 C CA  . SER C  1 144  ? 122.92908 82.55536  94.12501  1.000 28.18745  ? 144  SER B CA  1 
ATOM   16473 C C   . SER C  1 144  ? 123.04421 81.07855  94.46867  1.000 28.18745  ? 144  SER B C   1 
ATOM   16474 O O   . SER C  1 144  ? 124.15125 80.54270  94.57251  1.000 28.18745  ? 144  SER B O   1 
ATOM   16475 C CB  . SER C  1 144  ? 123.10429 82.76147  92.62330  1.000 28.18745  ? 144  SER B CB  1 
ATOM   16476 O OG  . SER C  1 144  ? 122.21199 81.94052  91.89620  1.000 28.18745  ? 144  SER B OG  1 
ATOM   16477 N N   . ASP C  1 145  ? 121.89731 80.42003  94.64200  1.000 33.47317  ? 145  ASP B N   1 
ATOM   16478 C CA  . ASP C  1 145  ? 121.89419 79.00527  94.99404  1.000 33.47317  ? 145  ASP B CA  1 
ATOM   16479 C C   . ASP C  1 145  ? 122.43071 78.11951  93.87932  1.000 33.47317  ? 145  ASP B C   1 
ATOM   16480 O O   . ASP C  1 145  ? 122.67939 76.93375  94.11857  1.000 33.47317  ? 145  ASP B O   1 
ATOM   16481 C CB  . ASP C  1 145  ? 120.48291 78.56173  95.37356  1.000 33.47317  ? 145  ASP B CB  1 
ATOM   16482 C CG  . ASP C  1 145  ? 119.95401 79.29234  96.58872  1.000 33.47317  ? 145  ASP B CG  1 
ATOM   16483 O OD1 . ASP C  1 145  ? 120.77714 79.78954  97.38450  1.000 33.47317  ? 145  ASP B OD1 1 
ATOM   16484 O OD2 . ASP C  1 145  ? 118.71910 79.36106  96.75494  1.000 33.47317  ? 145  ASP B OD2 1 
ATOM   16485 N N   . ASN C  1 146  ? 122.60186 78.65892  92.67700  1.000 36.42438  ? 146  ASN B N   1 
ATOM   16486 C CA  . ASN C  1 146  ? 123.21522 77.94220  91.57145  1.000 36.42438  ? 146  ASN B CA  1 
ATOM   16487 C C   . ASN C  1 146  ? 123.84710 78.96965  90.64226  1.000 36.42438  ? 146  ASN B C   1 
ATOM   16488 O O   . ASN C  1 146  ? 123.86178 80.16817  90.93123  1.000 36.42438  ? 146  ASN B O   1 
ATOM   16489 C CB  . ASN C  1 146  ? 122.18987 77.05537  90.85944  1.000 36.42438  ? 146  ASN B CB  1 
ATOM   16490 C CG  . ASN C  1 146  ? 120.85604 77.74521  90.66895  1.000 36.42438  ? 146  ASN B CG  1 
ATOM   16491 O OD1 . ASN C  1 146  ? 120.09750 77.92868  91.61985  1.000 36.42438  ? 146  ASN B OD1 1 
ATOM   16492 N ND2 . ASN C  1 146  ? 120.55799 78.12218  89.43564  1.000 36.42438  ? 146  ASN B ND2 1 
ATOM   16493 N N   . GLY C  1 147  ? 124.37413 78.49668  89.51913  1.000 38.41074  ? 147  GLY B N   1 
ATOM   16494 C CA  . GLY C  1 147  ? 125.05485 79.38142  88.59381  1.000 38.41074  ? 147  GLY B CA  1 
ATOM   16495 C C   . GLY C  1 147  ? 124.13073 80.09523  87.62887  1.000 38.41074  ? 147  GLY B C   1 
ATOM   16496 O O   . GLY C  1 147  ? 124.52788 80.41557  86.50511  1.000 38.41074  ? 147  GLY B O   1 
ATOM   16497 N N   . SER C  1 148  ? 122.89233 80.35175  88.05450  1.000 33.48118  ? 148  SER B N   1 
ATOM   16498 C CA  . SER C  1 148  ? 121.93070 81.00344  87.17258  1.000 33.48118  ? 148  SER B CA  1 
ATOM   16499 C C   . SER C  1 148  ? 122.26323 82.47560  86.97078  1.000 33.48118  ? 148  SER B C   1 
ATOM   16500 O O   . SER C  1 148  ? 122.14364 82.99584  85.85586  1.000 33.48118  ? 148  SER B O   1 
ATOM   16501 C CB  . SER C  1 148  ? 120.52041 80.85233  87.73255  1.000 33.48118  ? 148  SER B CB  1 
ATOM   16502 O OG  . SER C  1 148  ? 120.25987 81.84310  88.70740  1.000 33.48118  ? 148  SER B OG  1 
ATOM   16503 N N   . LEU C  1 149  ? 122.67527 83.16344  88.03049  1.000 26.47045  ? 149  LEU B N   1 
ATOM   16504 C CA  . LEU C  1 149  ? 122.95549 84.59038  87.98318  1.000 26.47045  ? 149  LEU B CA  1 
ATOM   16505 C C   . LEU C  1 149  ? 124.45384 84.83216  88.08997  1.000 26.47045  ? 149  LEU B C   1 
ATOM   16506 O O   . LEU C  1 149  ? 125.13837 84.19773  88.89723  1.000 26.47045  ? 149  LEU B O   1 
ATOM   16507 C CB  . LEU C  1 149  ? 122.22946 85.32862  89.10840  1.000 26.47045  ? 149  LEU B CB  1 
ATOM   16508 C CG  . LEU C  1 149  ? 120.72167 85.10834  89.22230  1.000 26.47045  ? 149  LEU B CG  1 
ATOM   16509 C CD1 . LEU C  1 149  ? 120.12184 86.06559  90.22923  1.000 26.47045  ? 149  LEU B CD1 1 
ATOM   16510 C CD2 . LEU C  1 149  ? 120.05270 85.26860  87.87291  1.000 26.47045  ? 149  LEU B CD2 1 
ATOM   16511 N N   . ASN C  1 150  ? 124.95694 85.75396  87.27468  1.000 21.62826  ? 150  ASN B N   1 
ATOM   16512 C CA  . ASN C  1 150  ? 126.37054 86.08831  87.27484  1.000 21.62826  ? 150  ASN B CA  1 
ATOM   16513 C C   . ASN C  1 150  ? 126.68862 86.99109  88.46137  1.000 21.62826  ? 150  ASN B C   1 
ATOM   16514 O O   . ASN C  1 150  ? 125.83012 87.30134  89.28804  1.000 21.62826  ? 150  ASN B O   1 
ATOM   16515 C CB  . ASN C  1 150  ? 126.75454 86.77582  85.96944  1.000 21.62826  ? 150  ASN B CB  1 
ATOM   16516 C CG  . ASN C  1 150  ? 126.01313 86.21791  84.77574  1.000 21.62826  ? 150  ASN B CG  1 
ATOM   16517 O OD1 . ASN C  1 150  ? 125.54342 86.96797  83.92307  1.000 21.62826  ? 150  ASN B OD1 1 
ATOM   16518 N ND2 . ASN C  1 150  ? 125.90496 84.89717  84.70455  1.000 21.62826  ? 150  ASN B ND2 1 
ATOM   16519 N N   . GLN C  1 151  ? 127.94023 87.43096  88.55054  1.000 19.09031  ? 151  GLN B N   1 
ATOM   16520 C CA  . GLN C  1 151  ? 128.27194 88.45741  89.52538  1.000 19.09031  ? 151  GLN B CA  1 
ATOM   16521 C C   . GLN C  1 151  ? 127.80524 89.83607  89.08768  1.000 19.09031  ? 151  GLN B C   1 
ATOM   16522 O O   . GLN C  1 151  ? 127.92243 90.78641  89.86603  1.000 19.09031  ? 151  GLN B O   1 
ATOM   16523 C CB  . GLN C  1 151  ? 129.77709 88.48219  89.79535  1.000 19.09031  ? 151  GLN B CB  1 
ATOM   16524 C CG  . GLN C  1 151  ? 130.60974 89.08555  88.68716  1.000 19.09031  ? 151  GLN B CG  1 
ATOM   16525 C CD  . GLN C  1 151  ? 131.14666 88.04895  87.72652  1.000 19.09031  ? 151  GLN B CD  1 
ATOM   16526 O OE1 . GLN C  1 151  ? 130.48344 87.05728  87.42849  1.000 19.09031  ? 151  GLN B OE1 1 
ATOM   16527 N NE2 . GLN C  1 151  ? 132.35942 88.27133  87.23784  1.000 19.09031  ? 151  GLN B NE2 1 
ATOM   16528 N N   . TYR C  1 152  ? 127.29277 89.96701  87.86477  1.000 15.11704  ? 152  TYR B N   1 
ATOM   16529 C CA  . TYR C  1 152  ? 126.74439 91.21833  87.35970  1.000 15.11704  ? 152  TYR B CA  1 
ATOM   16530 C C   . TYR C  1 152  ? 125.23145 91.30092  87.49514  1.000 15.11704  ? 152  TYR B C   1 
ATOM   16531 O O   . TYR C  1 152  ? 124.70906 92.34947  87.88499  1.000 15.11704  ? 152  TYR B O   1 
ATOM   16532 C CB  . TYR C  1 152  ? 127.13223 91.41263  85.89296  1.000 15.11704  ? 152  TYR B CB  1 
ATOM   16533 C CG  . TYR C  1 152  ? 128.61856 91.53208  85.66281  1.000 15.11704  ? 152  TYR B CG  1 
ATOM   16534 C CD1 . TYR C  1 152  ? 129.36156 92.50828  86.30242  1.000 15.11704  ? 152  TYR B CD1 1 
ATOM   16535 C CD2 . TYR C  1 152  ? 129.27758 90.66820  84.80637  1.000 15.11704  ? 152  TYR B CD2 1 
ATOM   16536 C CE1 . TYR C  1 152  ? 130.71787 92.62012  86.09525  1.000 15.11704  ? 152  TYR B CE1 1 
ATOM   16537 C CE2 . TYR C  1 152  ? 130.63283 90.77220  84.59421  1.000 15.11704  ? 152  TYR B CE2 1 
ATOM   16538 C CZ  . TYR C  1 152  ? 131.34775 91.74957  85.23993  1.000 15.11704  ? 152  TYR B CZ  1 
ATOM   16539 O OH  . TYR C  1 152  ? 132.70118 91.85539  85.02980  1.000 15.11704  ? 152  TYR B OH  1 
ATOM   16540 N N   . ASP C  1 153  ? 124.51166 90.22219  87.17833  1.000 17.20482  ? 153  ASP B N   1 
ATOM   16541 C CA  . ASP C  1 153  ? 123.06436 90.22738  87.35858  1.000 17.20482  ? 153  ASP B CA  1 
ATOM   16542 C C   . ASP C  1 153  ? 122.69555 90.38392  88.82541  1.000 17.20482  ? 153  ASP B C   1 
ATOM   16543 O O   . ASP C  1 153  ? 121.72465 91.07242  89.15544  1.000 17.20482  ? 153  ASP B O   1 
ATOM   16544 C CB  . ASP C  1 153  ? 122.45017 88.95089  86.79217  1.000 17.20482  ? 153  ASP B CB  1 
ATOM   16545 C CG  . ASP C  1 153  ? 122.72445 88.77453  85.31481  1.000 17.20482  ? 153  ASP B CG  1 
ATOM   16546 O OD1 . ASP C  1 153  ? 122.64032 89.76926  84.56773  1.000 17.20482  ? 153  ASP B OD1 1 
ATOM   16547 O OD2 . ASP C  1 153  ? 123.00895 87.63401  84.89688  1.000 17.20482  ? 153  ASP B OD2 1 
ATOM   16548 N N   . ILE C  1 154  ? 123.44134 89.73062  89.71712  1.000 14.84233  ? 154  ILE B N   1 
ATOM   16549 C CA  . ILE C  1 154  ? 123.22330 89.91301  91.14803  1.000 14.84233  ? 154  ILE B CA  1 
ATOM   16550 C C   . ILE C  1 154  ? 123.54183 91.34204  91.55341  1.000 14.84233  ? 154  ILE B C   1 
ATOM   16551 O O   . ILE C  1 154  ? 122.82060 91.95592  92.35199  1.000 14.84233  ? 154  ILE B O   1 
ATOM   16552 C CB  . ILE C  1 154  ? 124.06708 88.90927  91.95007  1.000 14.84233  ? 154  ILE B CB  1 
ATOM   16553 C CG1 . ILE C  1 154  ? 123.63350 87.48223  91.65372  1.000 14.84233  ? 154  ILE B CG1 1 
ATOM   16554 C CG2 . ILE C  1 154  ? 123.94919 89.18329  93.42625  1.000 14.84233  ? 154  ILE B CG2 1 
ATOM   16555 C CD1 . ILE C  1 154  ? 124.61045 86.46492  92.15196  1.000 14.84233  ? 154  ILE B CD1 1 
ATOM   16556 N N   . ALA C  1 155  ? 124.63773 91.88539  91.02523  1.000 13.88065  ? 155  ALA B N   1 
ATOM   16557 C CA  . ALA C  1 155  ? 125.04957 93.22849  91.39805  1.000 13.88065  ? 155  ALA B CA  1 
ATOM   16558 C C   . ALA C  1 155  ? 124.01981 94.26615  90.98564  1.000 13.88065  ? 155  ALA B C   1 
ATOM   16559 O O   . ALA C  1 155  ? 123.77943 95.21565  91.73366  1.000 13.88065  ? 155  ALA B O   1 
ATOM   16560 C CB  . ALA C  1 155  ? 126.40978 93.54919  90.78969  1.000 13.88065  ? 155  ALA B CB  1 
ATOM   16561 N N   . ASP C  1 156  ? 123.40511 94.12153  89.80861  1.000 14.79728  ? 156  ASP B N   1 
ATOM   16562 C CA  . ASP C  1 156  ? 122.34821 95.06105  89.44647  1.000 14.79728  ? 156  ASP B CA  1 
ATOM   16563 C C   . ASP C  1 156  ? 121.18079 94.97647  90.41110  1.000 14.79728  ? 156  ASP B C   1 
ATOM   16564 O O   . ASP C  1 156  ? 120.66758 96.00415  90.86255  1.000 14.79728  ? 156  ASP B O   1 
ATOM   16565 C CB  . ASP C  1 156  ? 121.82985 94.83714  88.03217  1.000 14.79728  ? 156  ASP B CB  1 
ATOM   16566 C CG  . ASP C  1 156  ? 121.03925 96.04076  87.52254  1.000 14.79728  ? 156  ASP B CG  1 
ATOM   16567 O OD1 . ASP C  1 156  ? 120.52079 96.81558  88.34616  1.000 14.79728  ? 156  ASP B OD1 1 
ATOM   16568 O OD2 . ASP C  1 156  ? 120.85276 96.19145  86.31084  1.000 14.79728  ? 156  ASP B OD2 1 
ATOM   16569 N N   . TYR C  1 157  ? 120.70839 93.76571  90.70498  1.000 14.78897  ? 157  TYR B N   1 
ATOM   16570 C CA  . TYR C  1 157  ? 119.54518 93.67510  91.57424  1.000 14.78897  ? 157  TYR B CA  1 
ATOM   16571 C C   . TYR C  1 157  ? 119.84275 94.30822  92.91891  1.000 14.78897  ? 157  TYR B C   1 
ATOM   16572 O O   . TYR C  1 157  ? 119.02329 95.06757  93.44961  1.000 14.78897  ? 157  TYR B O   1 
ATOM   16573 C CB  . TYR C  1 157  ? 119.08969 92.23247  91.75940  1.000 14.78897  ? 157  TYR B CB  1 
ATOM   16574 C CG  . TYR C  1 157  ? 117.76675 92.18075  92.47874  1.000 14.78897  ? 157  TYR B CG  1 
ATOM   16575 C CD1 . TYR C  1 157  ? 117.70842 92.13457  93.86003  1.000 14.78897  ? 157  TYR B CD1 1 
ATOM   16576 C CD2 . TYR C  1 157  ? 116.57658 92.22156  91.78011  1.000 14.78897  ? 157  TYR B CD2 1 
ATOM   16577 C CE1 . TYR C  1 157  ? 116.50647 92.11194  94.52289  1.000 14.78897  ? 157  TYR B CE1 1 
ATOM   16578 C CE2 . TYR C  1 157  ? 115.36915 92.19575  92.43597  1.000 14.78897  ? 157  TYR B CE2 1 
ATOM   16579 C CZ  . TYR C  1 157  ? 115.34169 92.14147  93.80773  1.000 14.78897  ? 157  TYR B CZ  1 
ATOM   16580 O OH  . TYR C  1 157  ? 114.13937 92.11720  94.47007  1.000 14.78897  ? 157  TYR B OH  1 
ATOM   16581 N N   . VAL C  1 158  ? 121.02804 94.04014  93.46716  1.000 12.70295  ? 158  VAL B N   1 
ATOM   16582 C CA  . VAL C  1 158  ? 121.41236 94.69126  94.71266  1.000 12.70295  ? 158  VAL B CA  1 
ATOM   16583 C C   . VAL C  1 158  ? 121.40349 96.20300  94.54397  1.000 12.70295  ? 158  VAL B C   1 
ATOM   16584 O O   . VAL C  1 158  ? 120.59769 96.90127  95.16605  1.000 12.70295  ? 158  VAL B O   1 
ATOM   16585 C CB  . VAL C  1 158  ? 122.78296 94.18420  95.18442  1.000 12.70295  ? 158  VAL B CB  1 
ATOM   16586 C CG1 . VAL C  1 158  ? 123.20185 94.93634  96.41281  1.000 12.70295  ? 158  VAL B CG1 1 
ATOM   16587 C CG2 . VAL C  1 158  ? 122.72078 92.70268  95.46504  1.000 12.70295  ? 158  VAL B CG2 1 
ATOM   16588 N N   . ALA C  1 159  ? 122.23752 96.72263  93.64409  1.000 11.97944  ? 159  ALA B N   1 
ATOM   16589 C CA  . ALA C  1 159  ? 122.42888 98.15881  93.50276  1.000 11.97944  ? 159  ALA B CA  1 
ATOM   16590 C C   . ALA C  1 159  ? 121.15504 98.91079  93.16262  1.000 11.97944  ? 159  ALA B C   1 
ATOM   16591 O O   . ALA C  1 159  ? 121.08836 100.11909 93.40403  1.000 11.97944  ? 159  ALA B O   1 
ATOM   16592 C CB  . ALA C  1 159  ? 123.47006 98.44321  92.42411  1.000 11.97944  ? 159  ALA B CB  1 
ATOM   16593 N N   . SER C  1 160  ? 120.15105 98.24126  92.60503  1.000 12.83916  ? 160  SER B N   1 
ATOM   16594 C CA  . SER C  1 160  ? 118.91237 98.91409  92.24619  1.000 12.83916  ? 160  SER B CA  1 
ATOM   16595 C C   . SER C  1 160  ? 117.84313 98.80130  93.32328  1.000 12.83916  ? 160  SER B C   1 
ATOM   16596 O O   . SER C  1 160  ? 117.24240 99.81212  93.69186  1.000 12.83916  ? 160  SER B O   1 
ATOM   16597 C CB  . SER C  1 160  ? 118.37373 98.37071  90.92043  1.000 12.83916  ? 160  SER B CB  1 
ATOM   16598 O OG  . SER C  1 160  ? 118.17443 96.97605  90.98772  1.000 12.83916  ? 160  SER B OG  1 
ATOM   16599 N N   . ASN C  1 161  ? 117.58623 97.60360  93.84898  1.000 13.68733  ? 161  ASN B N   1 
ATOM   16600 C CA  . ASN C  1 161  ? 116.44520 97.41132  94.72945  1.000 13.68733  ? 161  ASN B CA  1 
ATOM   16601 C C   . ASN C  1 161  ? 116.80859 97.11856  96.17765  1.000 13.68733  ? 161  ASN B C   1 
ATOM   16602 O O   . ASN C  1 161  ? 115.91086 96.79366  96.95792  1.000 13.68733  ? 161  ASN B O   1 
ATOM   16603 C CB  . ASN C  1 161  ? 115.55639 96.28518  94.19629  1.000 13.68733  ? 161  ASN B CB  1 
ATOM   16604 C CG  . ASN C  1 161  ? 115.41153 96.32325  92.69327  1.000 13.68733  ? 161  ASN B CG  1 
ATOM   16605 O OD1 . ASN C  1 161  ? 116.11412 95.61953  91.97453  1.000 13.68733  ? 161  ASN B OD1 1 
ATOM   16606 N ND2 . ASN C  1 161  ? 114.49321 97.14408  92.20866  1.000 13.68733  ? 161  ASN B ND2 1 
ATOM   16607 N N   . ILE C  1 162  ? 118.07902 97.21151  96.57209  1.000 12.55925  ? 162  ILE B N   1 
ATOM   16608 C CA  . ILE C  1 162  ? 118.43198 96.99732  97.96882  1.000 12.55925  ? 162  ILE B CA  1 
ATOM   16609 C C   . ILE C  1 162  ? 119.23752 98.18230  98.47698  1.000 12.55925  ? 162  ILE B C   1 
ATOM   16610 O O   . ILE C  1 162  ? 119.22343 98.48893  99.67170  1.000 12.55925  ? 162  ILE B O   1 
ATOM   16611 C CB  . ILE C  1 162  ? 119.22585 95.69149  98.15152  1.000 12.55925  ? 162  ILE B CB  1 
ATOM   16612 C CG1 . ILE C  1 162  ? 118.51910 94.51736  97.48270  1.000 12.55925  ? 162  ILE B CG1 1 
ATOM   16613 C CG2 . ILE C  1 162  ? 119.42357 95.39332  99.61664  1.000 12.55925  ? 162  ILE B CG2 1 
ATOM   16614 C CD1 . ILE C  1 162  ? 117.35096 94.00308  98.26005  1.000 12.55925  ? 162  ILE B CD1 1 
ATOM   16615 N N   . LYS C  1 163  ? 119.93746 98.86681  97.57425  1.000 11.74094  ? 163  LYS B N   1 
ATOM   16616 C CA  . LYS C  1 163  ? 120.92035 99.85006  98.01353  1.000 11.74094  ? 163  LYS B CA  1 
ATOM   16617 C C   . LYS C  1 163  ? 120.25807 101.09815 98.57593  1.000 11.74094  ? 163  LYS B C   1 
ATOM   16618 O O   . LYS C  1 163  ? 120.70660 101.63592 99.59288  1.000 11.74094  ? 163  LYS B O   1 
ATOM   16619 C CB  . LYS C  1 163  ? 121.85150 100.21834 96.86485  1.000 11.74094  ? 163  LYS B CB  1 
ATOM   16620 C CG  . LYS C  1 163  ? 122.91293 101.21789 97.25539  1.000 11.74094  ? 163  LYS B CG  1 
ATOM   16621 C CD  . LYS C  1 163  ? 123.77567 101.59320 96.07466  1.000 11.74094  ? 163  LYS B CD  1 
ATOM   16622 C CE  . LYS C  1 163  ? 124.19019 103.04529 96.15219  1.000 11.74094  ? 163  LYS B CE  1 
ATOM   16623 N NZ  . LYS C  1 163  ? 125.33225 103.23195 97.08016  1.000 11.74094  ? 163  LYS B NZ  1 
ATOM   16624 N N   . ASP C  1 164  ? 119.20430 101.58056 97.93338  1.000 14.85267  ? 164  ASP B N   1 
ATOM   16625 C CA  . ASP C  1 164  ? 118.59220 102.83198 98.36268  1.000 14.85267  ? 164  ASP B CA  1 
ATOM   16626 C C   . ASP C  1 164  ? 117.68563 102.63723 99.57839  1.000 14.85267  ? 164  ASP B C   1 
ATOM   16627 O O   . ASP C  1 164  ? 117.73084 103.46199 100.50270 1.000 14.85267  ? 164  ASP B O   1 
ATOM   16628 C CB  . ASP C  1 164  ? 117.83096 103.47650 97.20232  1.000 14.85267  ? 164  ASP B CB  1 
ATOM   16629 C CG  . ASP C  1 164  ? 118.75226 103.95104 96.09390  1.000 14.85267  ? 164  ASP B CG  1 
ATOM   16630 O OD1 . ASP C  1 164  ? 119.66101 104.75801 96.37765  1.000 14.85267  ? 164  ASP B OD1 1 
ATOM   16631 O OD2 . ASP C  1 164  ? 118.56693 103.51801 94.93749  1.000 14.85267  ? 164  ASP B OD2 1 
ATOM   16632 N N   . PRO C  1 165  ? 116.84906 101.58936 99.63325  1.000 14.36953  ? 165  PRO B N   1 
ATOM   16633 C CA  . PRO C  1 165  ? 116.11825 101.33874 100.88624 1.000 14.36953  ? 165  PRO B CA  1 
ATOM   16634 C C   . PRO C  1 165  ? 117.02659 101.21394 102.09354 1.000 14.36953  ? 165  PRO B C   1 
ATOM   16635 O O   . PRO C  1 165  ? 116.67971 101.70067 103.17468 1.000 14.36953  ? 165  PRO B O   1 
ATOM   16636 C CB  . PRO C  1 165  ? 115.37292 100.03040 100.60711 1.000 14.36953  ? 165  PRO B CB  1 
ATOM   16637 C CG  . PRO C  1 165  ? 115.26753 99.93432  99.15496  1.000 14.36953  ? 165  PRO B CG  1 
ATOM   16638 C CD  . PRO C  1 165  ? 116.30416 100.79446 98.51815  1.000 14.36953  ? 165  PRO B CD  1 
ATOM   16639 N N   . LEU C  1 166  ? 118.18773 100.57534 101.94142 1.000 14.19875  ? 166  LEU B N   1 
ATOM   16640 C CA  . LEU C  1 166  ? 119.14026 100.50998 103.04276 1.000 14.19875  ? 166  LEU B CA  1 
ATOM   16641 C C   . LEU C  1 166  ? 119.82903 101.84812 103.26215 1.000 14.19875  ? 166  LEU B C   1 
ATOM   16642 O O   . LEU C  1 166  ? 120.23074 102.15807 104.38737 1.000 14.19875  ? 166  LEU B O   1 
ATOM   16643 C CB  . LEU C  1 166  ? 120.17437 99.42005  102.78166 1.000 14.19875  ? 166  LEU B CB  1 
ATOM   16644 C CG  . LEU C  1 166  ? 119.65648 97.98736  102.84801 1.000 14.19875  ? 166  LEU B CG  1 
ATOM   16645 C CD1 . LEU C  1 166  ? 120.81181 97.01343  102.87440 1.000 14.19875  ? 166  LEU B CD1 1 
ATOM   16646 C CD2 . LEU C  1 166  ? 118.76879 97.79406  104.05214 1.000 14.19875  ? 166  LEU B CD2 1 
ATOM   16647 N N   . SER C  1 167  ? 119.98313 102.64737 102.20577 1.000 13.37667  ? 167  SER B N   1 
ATOM   16648 C CA  . SER C  1 167  ? 120.57082 103.97097 102.36487 1.000 13.37667  ? 167  SER B CA  1 
ATOM   16649 C C   . SER C  1 167  ? 119.67400 104.88249 103.18278 1.000 13.37667  ? 167  SER B C   1 
ATOM   16650 O O   . SER C  1 167  ? 120.16863 105.78039 103.87104 1.000 13.37667  ? 167  SER B O   1 
ATOM   16651 C CB  . SER C  1 167  ? 120.84169 104.59886 101.00094 1.000 13.37667  ? 167  SER B CB  1 
ATOM   16652 O OG  . SER C  1 167  ? 122.09302 104.18901 100.48863 1.000 13.37667  ? 167  SER B OG  1 
ATOM   16653 N N   . ARG C  1 168  ? 118.36359 104.68012 103.11316 1.000 13.91542  ? 168  ARG B N   1 
ATOM   16654 C CA  . ARG C  1 168  ? 117.42180 105.52174 103.83797 1.000 13.91542  ? 168  ARG B CA  1 
ATOM   16655 C C   . ARG C  1 168  ? 117.03057 104.96411 105.20093 1.000 13.91542  ? 168  ARG B C   1 
ATOM   16656 O O   . ARG C  1 168  ? 116.26055 105.61154 105.91527 1.000 13.91542  ? 168  ARG B O   1 
ATOM   16657 C CB  . ARG C  1 168  ? 116.16459 105.74172 102.99844 1.000 13.91542  ? 168  ARG B CB  1 
ATOM   16658 C CG  . ARG C  1 168  ? 116.22764 106.96357 102.11901 1.000 13.91542  ? 168  ARG B CG  1 
ATOM   16659 C CD  . ARG C  1 168  ? 115.04968 107.01057 101.18192 1.000 13.91542  ? 168  ARG B CD  1 
ATOM   16660 N NE  . ARG C  1 168  ? 115.46622 106.91244 99.79133  1.000 13.91542  ? 168  ARG B NE  1 
ATOM   16661 C CZ  . ARG C  1 168  ? 115.06874 105.96199 98.96043  1.000 13.91542  ? 168  ARG B CZ  1 
ATOM   16662 N NH1 . ARG C  1 168  ? 114.24153 105.00791 99.34995  1.000 13.91542  ? 168  ARG B NH1 1 
ATOM   16663 N NH2 . ARG C  1 168  ? 115.50972 105.97136 97.70652  1.000 13.91542  ? 168  ARG B NH2 1 
ATOM   16664 N N   . THR C  1 169  ? 117.53019 103.79202 105.57985 1.000 16.49569  ? 169  THR B N   1 
ATOM   16665 C CA  . THR C  1 169  ? 117.19976 103.22791 106.87971 1.000 16.49569  ? 169  THR B CA  1 
ATOM   16666 C C   . THR C  1 169  ? 117.84509 104.04324 107.99423 1.000 16.49569  ? 169  THR B C   1 
ATOM   16667 O O   . THR C  1 169  ? 118.89973 104.65522 107.81800 1.000 16.49569  ? 169  THR B O   1 
ATOM   16668 C CB  . THR C  1 169  ? 117.64590 101.77067 106.96219 1.000 16.49569  ? 169  THR B CB  1 
ATOM   16669 O OG1 . THR C  1 169  ? 117.39922 101.12831 105.70860 1.000 16.49569  ? 169  THR B OG1 1 
ATOM   16670 C CG2 . THR C  1 169  ? 116.87136 101.04076 108.03527 1.000 16.49569  ? 169  THR B CG2 1 
ATOM   16671 N N   . ALA C  1 170  ? 117.19259 104.05162 109.15133 1.000 16.66823  ? 170  ALA B N   1 
ATOM   16672 C CA  . ALA C  1 170  ? 117.59717 104.92663 110.24245 1.000 16.66823  ? 170  ALA B CA  1 
ATOM   16673 C C   . ALA C  1 170  ? 118.90353 104.44431 110.85425 1.000 16.66823  ? 170  ALA B C   1 
ATOM   16674 O O   . ALA C  1 170  ? 118.95733 103.36440 111.44988 1.000 16.66823  ? 170  ALA B O   1 
ATOM   16675 C CB  . ALA C  1 170  ? 116.50071 104.98343 111.30008 1.000 16.66823  ? 170  ALA B CB  1 
ATOM   16676 N N   . GLY C  1 171  ? 119.94985 105.25412 110.72358 1.000 20.13438  ? 171  GLY B N   1 
ATOM   16677 C CA  . GLY C  1 171  ? 121.24312 104.92224 111.28371 1.000 20.13438  ? 171  GLY B CA  1 
ATOM   16678 C C   . GLY C  1 171  ? 122.30589 104.70096 110.22970 1.000 20.13438  ? 171  GLY B C   1 
ATOM   16679 O O   . GLY C  1 171  ? 123.47769 105.01694 110.44565 1.000 20.13438  ? 171  GLY B O   1 
ATOM   16680 N N   . VAL C  1 172  ? 121.90598 104.16698 109.07905 1.000 18.13106  ? 172  VAL B N   1 
ATOM   16681 C CA  . VAL C  1 172  ? 122.84249 103.88247 107.99729 1.000 18.13106  ? 172  VAL B CA  1 
ATOM   16682 C C   . VAL C  1 172  ? 123.34672 105.21054 107.44829 1.000 18.13106  ? 172  VAL B C   1 
ATOM   16683 O O   . VAL C  1 172  ? 122.63085 105.90505 106.72383 1.000 18.13106  ? 172  VAL B O   1 
ATOM   16684 C CB  . VAL C  1 172  ? 122.18799 103.04352 106.89842 1.000 18.13106  ? 172  VAL B CB  1 
ATOM   16685 C CG1 . VAL C  1 172  ? 123.23086 102.53522 105.94629 1.000 18.13106  ? 172  VAL B CG1 1 
ATOM   16686 C CG2 . VAL C  1 172  ? 121.41686 101.89712 107.50779 1.000 18.13106  ? 172  VAL B CG2 1 
ATOM   16687 N N   . GLY C  1 173  ? 124.57969 105.56444 107.78534 1.000 20.30415  ? 173  GLY B N   1 
ATOM   16688 C CA  . GLY C  1 173  ? 125.12464 106.83917 107.37134 1.000 20.30415  ? 173  GLY B CA  1 
ATOM   16689 C C   . GLY C  1 173  ? 125.81729 106.78533 106.03111 1.000 20.30415  ? 173  GLY B C   1 
ATOM   16690 O O   . GLY C  1 173  ? 125.95402 107.80803 105.35619 1.000 20.30415  ? 173  GLY B O   1 
ATOM   16691 N N   . SER C  1 174  ? 126.26686 105.60036 105.63548 1.000 16.99738  ? 174  SER B N   1 
ATOM   16692 C CA  . SER C  1 174  ? 126.88151 105.45550 104.32652 1.000 16.99738  ? 174  SER B CA  1 
ATOM   16693 C C   . SER C  1 174  ? 126.77551 104.00635 103.88512 1.000 16.99738  ? 174  SER B C   1 
ATOM   16694 O O   . SER C  1 174  ? 126.79828 103.08799 104.70734 1.000 16.99738  ? 174  SER B O   1 
ATOM   16695 C CB  . SER C  1 174  ? 128.34295 105.90583 104.33722 1.000 16.99738  ? 174  SER B CB  1 
ATOM   16696 O OG  . SER C  1 174  ? 128.80895 106.13304 103.02175 1.000 16.99738  ? 174  SER B OG  1 
ATOM   16697 N N   . VAL C  1 175  ? 126.65647 103.81813 102.57527 1.000 12.65716  ? 175  VAL B N   1 
ATOM   16698 C CA  . VAL C  1 175  ? 126.53454 102.50437 101.96074 1.000 12.65716  ? 175  VAL B CA  1 
ATOM   16699 C C   . VAL C  1 175  ? 127.55426 102.40410 100.83965 1.000 12.65716  ? 175  VAL B C   1 
ATOM   16700 O O   . VAL C  1 175  ? 127.62796 103.29224 99.98552  1.000 12.65716  ? 175  VAL B O   1 
ATOM   16701 C CB  . VAL C  1 175  ? 125.11567 102.26616 101.41693 1.000 12.65716  ? 175  VAL B CB  1 
ATOM   16702 C CG1 . VAL C  1 175  ? 124.95992 100.85042 100.97755 1.000 12.65716  ? 175  VAL B CG1 1 
ATOM   16703 C CG2 . VAL C  1 175  ? 124.09165 102.58136 102.47488 1.000 12.65716  ? 175  VAL B CG2 1 
ATOM   16704 N N   . GLN C  1 176  ? 128.33742 101.33209 100.83958 1.000 14.30491  ? 176  GLN B N   1 
ATOM   16705 C CA  . GLN C  1 176  ? 129.27523 101.04448 99.76387  1.000 14.30491  ? 176  GLN B CA  1 
ATOM   16706 C C   . GLN C  1 176  ? 128.87267 99.73189  99.11431  1.000 14.30491  ? 176  GLN B C   1 
ATOM   16707 O O   . GLN C  1 176  ? 128.47421 98.79504  99.80654  1.000 14.30491  ? 176  GLN B O   1 
ATOM   16708 C CB  . GLN C  1 176  ? 130.70829 100.96420 100.28626 1.000 14.30491  ? 176  GLN B CB  1 
ATOM   16709 C CG  . GLN C  1 176  ? 131.69885 100.43362 99.27803  1.000 14.30491  ? 176  GLN B CG  1 
ATOM   16710 C CD  . GLN C  1 176  ? 133.07209 101.03419 99.44464  1.000 14.30491  ? 176  GLN B CD  1 
ATOM   16711 O OE1 . GLN C  1 176  ? 133.53689 101.24185 100.56272 1.000 14.30491  ? 176  GLN B OE1 1 
ATOM   16712 N NE2 . GLN C  1 176  ? 133.73303 101.31694 98.33048  1.000 14.30491  ? 176  GLN B NE2 1 
ATOM   16713 N N   . LEU C  1 177  ? 128.95241 99.66627  97.79431  1.000 12.86064  ? 177  LEU B N   1 
ATOM   16714 C CA  . LEU C  1 177  ? 128.51773 98.48843  97.05563  1.000 12.86064  ? 177  LEU B CA  1 
ATOM   16715 C C   . LEU C  1 177  ? 129.73322 97.79534  96.45391  1.000 12.86064  ? 177  LEU B C   1 
ATOM   16716 O O   . LEU C  1 177  ? 130.40685 98.35551  95.58516  1.000 12.86064  ? 177  LEU B O   1 
ATOM   16717 C CB  . LEU C  1 177  ? 127.51378 98.87308  95.97338  1.000 12.86064  ? 177  LEU B CB  1 
ATOM   16718 C CG  . LEU C  1 177  ? 127.11545 97.75188  95.01804  1.000 12.86064  ? 177  LEU B CG  1 
ATOM   16719 C CD1 . LEU C  1 177  ? 125.92730 97.00482  95.55326  1.000 12.86064  ? 177  LEU B CD1 1 
ATOM   16720 C CD2 . LEU C  1 177  ? 126.82071 98.30506  93.64642  1.000 12.86064  ? 177  LEU B CD2 1 
ATOM   16721 N N   . PHE C  1 178  ? 130.01631 96.58119  96.92066  1.000 12.48116  ? 178  PHE B N   1 
ATOM   16722 C CA  . PHE C  1 178  ? 131.00912 95.71214  96.29382  1.000 12.48116  ? 178  PHE B CA  1 
ATOM   16723 C C   . PHE C  1 178  ? 130.30509 95.01911  95.13926  1.000 12.48116  ? 178  PHE B C   1 
ATOM   16724 O O   . PHE C  1 178  ? 129.65118 93.98913  95.30832  1.000 12.48116  ? 178  PHE B O   1 
ATOM   16725 C CB  . PHE C  1 178  ? 131.57155 94.71243  97.29413  1.000 12.48116  ? 178  PHE B CB  1 
ATOM   16726 C CG  . PHE C  1 178  ? 132.13218 95.34463  98.53106  1.000 12.48116  ? 178  PHE B CG  1 
ATOM   16727 C CD1 . PHE C  1 178  ? 132.97443 96.43001  98.44666  1.000 12.48116  ? 178  PHE B CD1 1 
ATOM   16728 C CD2 . PHE C  1 178  ? 131.80830 94.85717  99.77766  1.000 12.48116  ? 178  PHE B CD2 1 
ATOM   16729 C CE1 . PHE C  1 178  ? 133.48489 97.00989  99.58094  1.000 12.48116  ? 178  PHE B CE1 1 
ATOM   16730 C CE2 . PHE C  1 178  ? 132.31564 95.43737  100.91130 1.000 12.48116  ? 178  PHE B CE2 1 
ATOM   16731 C CZ  . PHE C  1 178  ? 133.15369 96.51251  100.81314 1.000 12.48116  ? 178  PHE B CZ  1 
ATOM   16732 N N   . GLY C  1 179  ? 130.42572 95.61170  93.96235  1.000 14.48619  ? 179  GLY B N   1 
ATOM   16733 C CA  . GLY C  1 179  ? 129.65063 95.24067  92.79029  1.000 14.48619  ? 179  GLY B CA  1 
ATOM   16734 C C   . GLY C  1 179  ? 129.50177 96.44903  91.87956  1.000 14.48619  ? 179  GLY B C   1 
ATOM   16735 O O   . GLY C  1 179  ? 130.32669 97.36167  91.90570  1.000 14.48619  ? 179  GLY B O   1 
ATOM   16736 N N   . SER C  1 180  ? 128.42971 96.43986  91.08852  1.000 12.29460  ? 180  SER B N   1 
ATOM   16737 C CA  . SER C  1 180  ? 128.18557 97.53487  90.15976  1.000 12.29460  ? 180  SER B CA  1 
ATOM   16738 C C   . SER C  1 180  ? 126.78843 97.41844  89.57505  1.000 12.29460  ? 180  SER B C   1 
ATOM   16739 O O   . SER C  1 180  ? 126.34775 96.32235  89.23009  1.000 12.29460  ? 180  SER B O   1 
ATOM   16740 C CB  . SER C  1 180  ? 129.21644 97.53113  89.03099  1.000 12.29460  ? 180  SER B CB  1 
ATOM   16741 O OG  . SER C  1 180  ? 129.49438 96.20349  88.62472  1.000 12.29460  ? 180  SER B OG  1 
ATOM   16742 N N   . GLU C  1 181  ? 126.11228 98.55575  89.44720  1.000 14.30431  ? 181  GLU B N   1 
ATOM   16743 C CA  . GLU C  1 181  ? 124.84283 98.61567  88.74347  1.000 14.30431  ? 181  GLU B CA  1 
ATOM   16744 C C   . GLU C  1 181  ? 125.06646 98.38531  87.25187  1.000 14.30431  ? 181  GLU B C   1 
ATOM   16745 O O   . GLU C  1 181  ? 126.18773 98.46590  86.74989  1.000 14.30431  ? 181  GLU B O   1 
ATOM   16746 C CB  . GLU C  1 181  ? 124.17915 99.96934  88.97231  1.000 14.30431  ? 181  GLU B CB  1 
ATOM   16747 C CG  . GLU C  1 181  ? 122.67111 99.94172  89.00721  1.000 14.30431  ? 181  GLU B CG  1 
ATOM   16748 C CD  . GLU C  1 181  ? 122.07090 101.32844 88.91572  1.000 14.30431  ? 181  GLU B CD  1 
ATOM   16749 O OE1 . GLU C  1 181  ? 122.51945 102.22287 89.66129  1.000 14.30431  ? 181  GLU B OE1 1 
ATOM   16750 O OE2 . GLU C  1 181  ? 121.13761 101.52145 88.11140  1.000 14.30431  ? 181  GLU B OE2 1 
ATOM   16751 N N   . TYR C  1 182  ? 123.98904 98.09210  86.53050  1.000 15.89998  ? 182  TYR B N   1 
ATOM   16752 C CA  . TYR C  1 182  ? 124.16218 97.94114  85.09661  1.000 15.89998  ? 182  TYR B CA  1 
ATOM   16753 C C   . TYR C  1 182  ? 124.33841 99.30695  84.44253  1.000 15.89998  ? 182  TYR B C   1 
ATOM   16754 O O   . TYR C  1 182  ? 124.09001 100.35389 85.04185  1.000 15.89998  ? 182  TYR B O   1 
ATOM   16755 C CB  . TYR C  1 182  ? 122.98379 97.22504  84.43584  1.000 15.89998  ? 182  TYR B CB  1 
ATOM   16756 C CG  . TYR C  1 182  ? 123.13743 95.72279  84.28637  1.000 15.89998  ? 182  TYR B CG  1 
ATOM   16757 C CD1 . TYR C  1 182  ? 124.37848 95.14495  84.12720  1.000 15.89998  ? 182  TYR B CD1 1 
ATOM   16758 C CD2 . TYR C  1 182  ? 122.02866 94.89948  84.18915  1.000 15.89998  ? 182  TYR B CD2 1 
ATOM   16759 C CE1 . TYR C  1 182  ? 124.51187 93.78192  83.96739  1.000 15.89998  ? 182  TYR B CE1 1 
ATOM   16760 C CE2 . TYR C  1 182  ? 122.14888 93.54838  84.02722  1.000 15.89998  ? 182  TYR B CE2 1 
ATOM   16761 C CZ  . TYR C  1 182  ? 123.39099 92.99151  83.90990  1.000 15.89998  ? 182  TYR B CZ  1 
ATOM   16762 O OH  . TYR C  1 182  ? 123.51006 91.63441  83.73768  1.000 15.89998  ? 182  TYR B OH  1 
ATOM   16763 N N   . ALA C  1 183  ? 124.78009 99.27656  83.19128  1.000 14.68503  ? 183  ALA B N   1 
ATOM   16764 C CA  . ALA C  1 183  ? 124.97371 100.46421 82.37762  1.000 14.68503  ? 183  ALA B CA  1 
ATOM   16765 C C   . ALA C  1 183  ? 125.13454 100.01830 80.93768  1.000 14.68503  ? 183  ALA B C   1 
ATOM   16766 O O   . ALA C  1 183  ? 125.73832 98.97784  80.67667  1.000 14.68503  ? 183  ALA B O   1 
ATOM   16767 C CB  . ALA C  1 183  ? 126.20123 101.25888 82.82937  1.000 14.68503  ? 183  ALA B CB  1 
ATOM   16768 N N   . MET C  1 184  ? 124.59451 100.79615 80.01034  1.000 11.68786  ? 184  MET B N   1 
ATOM   16769 C CA  . MET C  1 184  ? 124.67739 100.43485 78.60009  1.000 11.68786  ? 184  MET B CA  1 
ATOM   16770 C C   . MET C  1 184  ? 126.08103 100.74692 78.11258  1.000 11.68786  ? 184  MET B C   1 
ATOM   16771 O O   . MET C  1 184  ? 126.41257 101.89797 77.83274  1.000 11.68786  ? 184  MET B O   1 
ATOM   16772 C CB  . MET C  1 184  ? 123.63046 101.17413 77.78208  1.000 11.68786  ? 184  MET B CB  1 
ATOM   16773 C CG  . MET C  1 184  ? 123.66018 100.80993 76.32084  1.000 11.68786  ? 184  MET B CG  1 
ATOM   16774 S SD  . MET C  1 184  ? 122.97517 99.18193  76.01819  1.000 11.68786  ? 184  MET B SD  1 
ATOM   16775 C CE  . MET C  1 184  ? 121.47192 99.27987  76.97388  1.000 11.68786  ? 184  MET B CE  1 
ATOM   16776 N N   . ARG C  1 185  ? 126.91505 99.71822  78.02008  1.000 11.12062  ? 185  ARG B N   1 
ATOM   16777 C CA  . ARG C  1 185  ? 128.28285 99.86378  77.55953  1.000 11.12062  ? 185  ARG B CA  1 
ATOM   16778 C C   . ARG C  1 185  ? 128.33353 99.70852  76.04784  1.000 11.12062  ? 185  ARG B C   1 
ATOM   16779 O O   . ARG C  1 185  ? 127.75292 98.77163  75.48916  1.000 11.12062  ? 185  ARG B O   1 
ATOM   16780 C CB  . ARG C  1 185  ? 129.18056 98.82907  78.23010  1.000 11.12062  ? 185  ARG B CB  1 
ATOM   16781 C CG  . ARG C  1 185  ? 129.58651 99.20567  79.62965  1.000 11.12062  ? 185  ARG B CG  1 
ATOM   16782 C CD  . ARG C  1 185  ? 130.66243 100.25910 79.60521  1.000 11.12062  ? 185  ARG B CD  1 
ATOM   16783 N NE  . ARG C  1 185  ? 131.18884 100.52115 80.93491  1.000 11.12062  ? 185  ARG B NE  1 
ATOM   16784 C CZ  . ARG C  1 185  ? 132.37636 101.05578 81.16855  1.000 11.12062  ? 185  ARG B CZ  1 
ATOM   16785 N NH1 . ARG C  1 185  ? 133.18956 101.38342 80.18216  1.000 11.12062  ? 185  ARG B NH1 1 
ATOM   16786 N NH2 . ARG C  1 185  ? 132.75962 101.26163 82.42331  1.000 11.12062  ? 185  ARG B NH2 1 
ATOM   16787 N N   . ILE C  1 186  ? 129.01752 100.63539 75.39354  1.000 9.83865   ? 186  ILE B N   1 
ATOM   16788 C CA  . ILE C  1 186  ? 129.23914 100.60697 73.95587  1.000 9.83865   ? 186  ILE B CA  1 
ATOM   16789 C C   . ILE C  1 186  ? 130.73430 100.40795 73.75588  1.000 9.83865   ? 186  ILE B C   1 
ATOM   16790 O O   . ILE C  1 186  ? 131.52932 101.32288 73.98942  1.000 9.83865   ? 186  ILE B O   1 
ATOM   16791 C CB  . ILE C  1 186  ? 128.74028 101.88628 73.27757  1.000 9.83865   ? 186  ILE B CB  1 
ATOM   16792 C CG1 . ILE C  1 186  ? 127.21542 101.92748 73.28829  1.000 9.83865   ? 186  ILE B CG1 1 
ATOM   16793 C CG2 . ILE C  1 186  ? 129.25812 101.98040 71.86293  1.000 9.83865   ? 186  ILE B CG2 1 
ATOM   16794 C CD1 . ILE C  1 186  ? 126.64928 103.21688 73.78494  1.000 9.83865   ? 186  ILE B CD1 1 
ATOM   16795 N N   . TRP C  1 187  ? 131.13334 99.20938  73.34521  1.000 14.75980  ? 187  TRP B N   1 
ATOM   16796 C CA  . TRP C  1 187  ? 132.53891 98.89435  73.13304  1.000 14.75980  ? 187  TRP B CA  1 
ATOM   16797 C C   . TRP C  1 187  ? 132.88217 99.18943  71.68037  1.000 14.75980  ? 187  TRP B C   1 
ATOM   16798 O O   . TRP C  1 187  ? 132.36913 98.53332  70.77143  1.000 14.75980  ? 187  TRP B O   1 
ATOM   16799 C CB  . TRP C  1 187  ? 132.81774 97.43801  73.48403  1.000 14.75980  ? 187  TRP B CB  1 
ATOM   16800 C CG  . TRP C  1 187  ? 132.36031 97.05586  74.85359  1.000 14.75980  ? 187  TRP B CG  1 
ATOM   16801 C CD1 . TRP C  1 187  ? 131.30515 96.26105  75.16817  1.000 14.75980  ? 187  TRP B CD1 1 
ATOM   16802 C CD2 . TRP C  1 187  ? 132.95067 97.44597  76.09313  1.000 14.75980  ? 187  TRP B CD2 1 
ATOM   16803 N NE1 . TRP C  1 187  ? 131.19663 96.13433  76.52520  1.000 14.75980  ? 187  TRP B NE1 1 
ATOM   16804 C CE2 . TRP C  1 187  ? 132.19824 96.85434  77.11595  1.000 14.75980  ? 187  TRP B CE2 1 
ATOM   16805 C CE3 . TRP C  1 187  ? 134.04043 98.24341  76.43651  1.000 14.75980  ? 187  TRP B CE3 1 
ATOM   16806 C CZ2 . TRP C  1 187  ? 132.49939 97.03213  78.45520  1.000 14.75980  ? 187  TRP B CZ2 1 
ATOM   16807 C CZ3 . TRP C  1 187  ? 134.33672 98.41692  77.76333  1.000 14.75980  ? 187  TRP B CZ3 1 
ATOM   16808 C CH2 . TRP C  1 187  ? 133.57187 97.81512  78.75772  1.000 14.75980  ? 187  TRP B CH2 1 
ATOM   16809 N N   . LEU C  1 188  ? 133.74726 100.17349 71.46363  1.000 13.75894  ? 188  LEU B N   1 
ATOM   16810 C CA  . LEU C  1 188  ? 134.09089 100.61464 70.12319  1.000 13.75894  ? 188  LEU B CA  1 
ATOM   16811 C C   . LEU C  1 188  ? 135.09491 99.67041  69.47228  1.000 13.75894  ? 188  LEU B C   1 
ATOM   16812 O O   . LEU C  1 188  ? 135.77008 98.87995  70.13321  1.000 13.75894  ? 188  LEU B O   1 
ATOM   16813 C CB  . LEU C  1 188  ? 134.66255 102.02771 70.15525  1.000 13.75894  ? 188  LEU B CB  1 
ATOM   16814 C CG  . LEU C  1 188  ? 133.70222 103.12909 70.58253  1.000 13.75894  ? 188  LEU B CG  1 
ATOM   16815 C CD1 . LEU C  1 188  ? 134.37562 104.46918 70.44126  1.000 13.75894  ? 188  LEU B CD1 1 
ATOM   16816 C CD2 . LEU C  1 188  ? 132.44605 103.07575 69.75041  1.000 13.75894  ? 188  LEU B CD2 1 
ATOM   16817 N N   . ASP C  1 189  ? 135.18559 99.76948  68.15362  1.000 16.37598  ? 189  ASP B N   1 
ATOM   16818 C CA  . ASP C  1 189  ? 136.09902 98.95470  67.35662  1.000 16.37598  ? 189  ASP B CA  1 
ATOM   16819 C C   . ASP C  1 189  ? 136.91296 99.86244  66.44744  1.000 16.37598  ? 189  ASP B C   1 
ATOM   16820 O O   . ASP C  1 189  ? 136.35015 100.44758 65.50392  1.000 16.37598  ? 189  ASP B O   1 
ATOM   16821 C CB  . ASP C  1 189  ? 135.31186 97.93193  66.53999  1.000 16.37598  ? 189  ASP B CB  1 
ATOM   16822 C CG  . ASP C  1 189  ? 136.16945 96.78879  66.05202  1.000 16.37598  ? 189  ASP B CG  1 
ATOM   16823 O OD1 . ASP C  1 189  ? 137.39806 96.96609  65.94271  1.000 16.37598  ? 189  ASP B OD1 1 
ATOM   16824 O OD2 . ASP C  1 189  ? 135.61449 95.70504  65.78252  1.000 16.37598  ? 189  ASP B OD2 1 
ATOM   16825 N N   . PRO C  1 190  ? 138.21709 100.02656 66.68064  1.000 15.74112  ? 190  PRO B N   1 
ATOM   16826 C CA  . PRO C  1 190  ? 138.98981 100.97360 65.85754  1.000 15.74112  ? 190  PRO B CA  1 
ATOM   16827 C C   . PRO C  1 190  ? 138.98425 100.64462 64.37775  1.000 15.74112  ? 190  PRO B C   1 
ATOM   16828 O O   . PRO C  1 190  ? 138.91353 101.55714 63.54624  1.000 15.74112  ? 190  PRO B O   1 
ATOM   16829 C CB  . PRO C  1 190  ? 140.40702 100.88915 66.43823  1.000 15.74112  ? 190  PRO B CB  1 
ATOM   16830 C CG  . PRO C  1 190  ? 140.34159 100.00840 67.61060  1.000 15.74112  ? 190  PRO B CG  1 
ATOM   16831 C CD  . PRO C  1 190  ? 139.04313 99.29679  67.64932  1.000 15.74112  ? 190  PRO B CD  1 
ATOM   16832 N N   . GLN C  1 191  ? 139.05567 99.36225  64.02205  1.000 16.09153  ? 191  GLN B N   1 
ATOM   16833 C CA  . GLN C  1 191  ? 139.09754 98.98611  62.61341  1.000 16.09153  ? 191  GLN B CA  1 
ATOM   16834 C C   . GLN C  1 191  ? 137.79871 99.35159  61.91021  1.000 16.09153  ? 191  GLN B C   1 
ATOM   16835 O O   . GLN C  1 191  ? 137.81196 99.87348  60.78970  1.000 16.09153  ? 191  GLN B O   1 
ATOM   16836 C CB  . GLN C  1 191  ? 139.38470 97.49269  62.48432  1.000 16.09153  ? 191  GLN B CB  1 
ATOM   16837 C CG  . GLN C  1 191  ? 140.77315 97.10352  62.95745  1.000 16.09153  ? 191  GLN B CG  1 
ATOM   16838 C CD  . GLN C  1 191  ? 140.76101 95.88579  63.85705  1.000 16.09153  ? 191  GLN B CD  1 
ATOM   16839 O OE1 . GLN C  1 191  ? 139.70594 95.31726  64.13816  1.000 16.09153  ? 191  GLN B OE1 1 
ATOM   16840 N NE2 . GLN C  1 191  ? 141.93670 95.48247  64.32087  1.000 16.09153  ? 191  GLN B NE2 1 
ATOM   16841 N N   . LYS C  1 192  ? 136.66289 99.09675  62.55942  1.000 15.24443  ? 192  LYS B N   1 
ATOM   16842 C CA  . LYS C  1 192  ? 135.38237 99.41564  61.94311  1.000 15.24443  ? 192  LYS B CA  1 
ATOM   16843 C C   . LYS C  1 192  ? 135.09004 100.90813 61.99367  1.000 15.24443  ? 192  LYS B C   1 
ATOM   16844 O O   . LYS C  1 192  ? 134.40079 101.43162 61.11329  1.000 15.24443  ? 192  LYS B O   1 
ATOM   16845 C CB  . LYS C  1 192  ? 134.27323 98.61509  62.61443  1.000 15.24443  ? 192  LYS B CB  1 
ATOM   16846 C CG  . LYS C  1 192  ? 134.44459 97.11866  62.43666  1.000 15.24443  ? 192  LYS B CG  1 
ATOM   16847 C CD  . LYS C  1 192  ? 133.14548 96.37473  62.62041  1.000 15.24443  ? 192  LYS B CD  1 
ATOM   16848 C CE  . LYS C  1 192  ? 133.25379 95.34885  63.72646  1.000 15.24443  ? 192  LYS B CE  1 
ATOM   16849 N NZ  . LYS C  1 192  ? 132.08498 95.40261  64.64198  1.000 15.24443  ? 192  LYS B NZ  1 
ATOM   16850 N N   . LEU C  1 193  ? 135.59791 101.60886 63.00722  1.000 16.65776  ? 193  LEU B N   1 
ATOM   16851 C CA  . LEU C  1 193  ? 135.48832 103.06263 63.01725  1.000 16.65776  ? 193  LEU B CA  1 
ATOM   16852 C C   . LEU C  1 193  ? 136.27872 103.67210 61.87017  1.000 16.65776  ? 193  LEU B C   1 
ATOM   16853 O O   . LEU C  1 193  ? 135.84870 104.65932 61.26681  1.000 16.65776  ? 193  LEU B O   1 
ATOM   16854 C CB  . LEU C  1 193  ? 135.97178 103.62284 64.35336  1.000 16.65776  ? 193  LEU B CB  1 
ATOM   16855 C CG  . LEU C  1 193  ? 134.96686 103.67196 65.50138  1.000 16.65776  ? 193  LEU B CG  1 
ATOM   16856 C CD1 . LEU C  1 193  ? 135.67422 104.01046 66.78594  1.000 16.65776  ? 193  LEU B CD1 1 
ATOM   16857 C CD2 . LEU C  1 193  ? 133.87490 104.67677 65.22386  1.000 16.65776  ? 193  LEU B CD2 1 
ATOM   16858 N N   . ASN C  1 194  ? 137.44551 103.10459 61.56529  1.000 18.73477  ? 194  ASN B N   1 
ATOM   16859 C CA  . ASN C  1 194  ? 138.24892 103.60132 60.45539  1.000 18.73477  ? 194  ASN B CA  1 
ATOM   16860 C C   . ASN C  1 194  ? 137.67340 103.18442 59.10817  1.000 18.73477  ? 194  ASN B C   1 
ATOM   16861 O O   . ASN C  1 194  ? 137.87716 103.88127 58.10868  1.000 18.73477  ? 194  ASN B O   1 
ATOM   16862 C CB  . ASN C  1 194  ? 139.68793 103.11141 60.60228  1.000 18.73477  ? 194  ASN B CB  1 
ATOM   16863 C CG  . ASN C  1 194  ? 140.48888 103.26673 59.33381  1.000 18.73477  ? 194  ASN B CG  1 
ATOM   16864 O OD1 . ASN C  1 194  ? 140.53108 102.36690 58.49780  1.000 18.73477  ? 194  ASN B OD1 1 
ATOM   16865 N ND2 . ASN C  1 194  ? 141.12736 104.41590 59.17778  1.000 18.73477  ? 194  ASN B ND2 1 
ATOM   16866 N N   . LYS C  1 195  ? 136.95784 102.05841 59.05512  1.000 18.78018  ? 195  LYS B N   1 
ATOM   16867 C CA  . LYS C  1 195  ? 136.38327 101.61528 57.78842  1.000 18.78018  ? 195  LYS B CA  1 
ATOM   16868 C C   . LYS C  1 195  ? 135.29257 102.55628 57.29736  1.000 18.78018  ? 195  LYS B C   1 
ATOM   16869 O O   . LYS C  1 195  ? 135.09097 102.68984 56.08618  1.000 18.78018  ? 195  LYS B O   1 
ATOM   16870 C CB  . LYS C  1 195  ? 135.82861 100.19897 57.92206  1.000 18.78018  ? 195  LYS B CB  1 
ATOM   16871 C CG  . LYS C  1 195  ? 135.54492 99.53122  56.59079  1.000 18.78018  ? 195  LYS B CG  1 
ATOM   16872 C CD  . LYS C  1 195  ? 134.25771 98.73131  56.62236  1.000 18.78018  ? 195  LYS B CD  1 
ATOM   16873 C CE  . LYS C  1 195  ? 134.19745 97.83494  57.83942  1.000 18.78018  ? 195  LYS B CE  1 
ATOM   16874 N NZ  . LYS C  1 195  ? 135.30399 96.84172  57.83898  1.000 18.78018  ? 195  LYS B NZ  1 
ATOM   16875 N N   . TYR C  1 196  ? 134.57661 103.20911 58.20946  1.000 19.73412  ? 196  TYR B N   1 
ATOM   16876 C CA  . TYR C  1 196  ? 133.47343 104.08836 57.84865  1.000 19.73412  ? 196  TYR B CA  1 
ATOM   16877 C C   . TYR C  1 196  ? 133.80856 105.56346 58.01615  1.000 19.73412  ? 196  TYR B C   1 
ATOM   16878 O O   . TYR C  1 196  ? 132.90130 106.39840 57.96204  1.000 19.73412  ? 196  TYR B O   1 
ATOM   16879 C CB  . TYR C  1 196  ? 132.23546 103.74454 58.67440  1.000 19.73412  ? 196  TYR B CB  1 
ATOM   16880 C CG  . TYR C  1 196  ? 131.61851 102.41435 58.32836  1.000 19.73412  ? 196  TYR B CG  1 
ATOM   16881 C CD1 . TYR C  1 196  ? 131.16424 102.15392 57.04885  1.000 19.73412  ? 196  TYR B CD1 1 
ATOM   16882 C CD2 . TYR C  1 196  ? 131.49394 101.41849 59.28155  1.000 19.73412  ? 196  TYR B CD2 1 
ATOM   16883 C CE1 . TYR C  1 196  ? 130.60102 100.94166 56.72930  1.000 19.73412  ? 196  TYR B CE1 1 
ATOM   16884 C CE2 . TYR C  1 196  ? 130.93247 100.20392 58.97199  1.000 19.73412  ? 196  TYR B CE2 1 
ATOM   16885 C CZ  . TYR C  1 196  ? 130.48790 99.96985  57.69439  1.000 19.73412  ? 196  TYR B CZ  1 
ATOM   16886 O OH  . TYR C  1 196  ? 129.92563 98.75723  57.37699  1.000 19.73412  ? 196  TYR B OH  1 
ATOM   16887 N N   . ASN C  1 197  ? 135.08235 105.90351 58.21627  1.000 20.69118  ? 197  ASN B N   1 
ATOM   16888 C CA  . ASN C  1 197  ? 135.52112 107.28357 58.42480  1.000 20.69118  ? 197  ASN B CA  1 
ATOM   16889 C C   . ASN C  1 197  ? 134.78175 107.92590 59.59910  1.000 20.69118  ? 197  ASN B C   1 
ATOM   16890 O O   . ASN C  1 197  ? 134.06778 108.91796 59.45266  1.000 20.69118  ? 197  ASN B O   1 
ATOM   16891 C CB  . ASN C  1 197  ? 135.34668 108.11666 57.15227  1.000 20.69118  ? 197  ASN B CB  1 
ATOM   16892 C CG  . ASN C  1 197  ? 136.22953 107.64676 56.02539  1.000 20.69118  ? 197  ASN B CG  1 
ATOM   16893 O OD1 . ASN C  1 197  ? 136.86394 106.59786 56.11531  1.000 20.69118  ? 197  ASN B OD1 1 
ATOM   16894 N ND2 . ASN C  1 197  ? 136.28058 108.42422 54.95271  1.000 20.69118  ? 197  ASN B ND2 1 
ATOM   16895 N N   . LEU C  1 198  ? 134.97095 107.34348 60.77799  1.000 18.06807  ? 198  LEU B N   1 
ATOM   16896 C CA  . LEU C  1 198  ? 134.29933 107.80441 61.98080  1.000 18.06807  ? 198  LEU B CA  1 
ATOM   16897 C C   . LEU C  1 198  ? 135.29372 107.87562 63.12949  1.000 18.06807  ? 198  LEU B C   1 
ATOM   16898 O O   . LEU C  1 198  ? 136.35911 107.25808 63.09719  1.000 18.06807  ? 198  LEU B O   1 
ATOM   16899 C CB  . LEU C  1 198  ? 133.12836 106.89029 62.35242  1.000 18.06807  ? 198  LEU B CB  1 
ATOM   16900 C CG  . LEU C  1 198  ? 131.86317 107.02849 61.50882  1.000 18.06807  ? 198  LEU B CG  1 
ATOM   16901 C CD1 . LEU C  1 198  ? 131.09205 105.73281 61.51039  1.000 18.06807  ? 198  LEU B CD1 1 
ATOM   16902 C CD2 . LEU C  1 198  ? 130.99764 108.14956 62.03487  1.000 18.06807  ? 198  LEU B CD2 1 
ATOM   16903 N N   . VAL C  1 199  ? 134.93690 108.65908 64.14104  1.000 17.57908  ? 199  VAL B N   1 
ATOM   16904 C CA  . VAL C  1 199  ? 135.74570 108.79608 65.34985  1.000 17.57908  ? 199  VAL B CA  1 
ATOM   16905 C C   . VAL C  1 199  ? 134.81552 108.72921 66.55302  1.000 17.57908  ? 199  VAL B C   1 
ATOM   16906 O O   . VAL C  1 199  ? 133.60492 108.96937 66.43138  1.000 17.57908  ? 199  VAL B O   1 
ATOM   16907 C CB  . VAL C  1 199  ? 136.56202 110.10782 65.34272  1.000 17.57908  ? 199  VAL B CB  1 
ATOM   16908 C CG1 . VAL C  1 199  ? 137.82136 109.92772 64.53570  1.000 17.57908  ? 199  VAL B CG1 1 
ATOM   16909 C CG2 . VAL C  1 199  ? 135.73448 111.23301 64.78059  1.000 17.57908  ? 199  VAL B CG2 1 
ATOM   16910 N N   . PRO C  1 200  ? 135.34747 108.39036 67.73042  1.000 14.30590  ? 200  PRO B N   1 
ATOM   16911 C CA  . PRO C  1 200  ? 134.47838 108.24250 68.90934  1.000 14.30590  ? 200  PRO B CA  1 
ATOM   16912 C C   . PRO C  1 200  ? 133.66734 109.48031 69.24809  1.000 14.30590  ? 200  PRO B C   1 
ATOM   16913 O O   . PRO C  1 200  ? 132.58378 109.35504 69.83329  1.000 14.30590  ? 200  PRO B O   1 
ATOM   16914 C CB  . PRO C  1 200  ? 135.46981 107.90326 70.02601  1.000 14.30590  ? 200  PRO B CB  1 
ATOM   16915 C CG  . PRO C  1 200  ? 136.61249 107.28589 69.34269  1.000 14.30590  ? 200  PRO B CG  1 
ATOM   16916 C CD  . PRO C  1 200  ? 136.69700 107.85431 67.96883  1.000 14.30590  ? 200  PRO B CD  1 
ATOM   16917 N N   . SER C  1 201  ? 134.15847 110.67381 68.91355  1.000 13.03404  ? 201  SER B N   1 
ATOM   16918 C CA  . SER C  1 201  ? 133.38567 111.88400 69.17285  1.000 13.03404  ? 201  SER B CA  1 
ATOM   16919 C C   . SER C  1 201  ? 132.08109 111.88406 68.38674  1.000 13.03404  ? 201  SER B C   1 
ATOM   16920 O O   . SER C  1 201  ? 131.04701 112.34008 68.88770  1.000 13.03404  ? 201  SER B O   1 
ATOM   16921 C CB  . SER C  1 201  ? 134.21542 113.11989 68.83686  1.000 13.03404  ? 201  SER B CB  1 
ATOM   16922 O OG  . SER C  1 201  ? 134.04535 113.48929 67.48239  1.000 13.03404  ? 201  SER B OG  1 
ATOM   16923 N N   . ASP C  1 202  ? 132.10956 111.38308 67.14951  1.000 15.22872  ? 202  ASP B N   1 
ATOM   16924 C CA  . ASP C  1 202  ? 130.88498 111.28867 66.36160  1.000 15.22872  ? 202  ASP B CA  1 
ATOM   16925 C C   . ASP C  1 202  ? 129.87890 110.35585 67.01757  1.000 15.22872  ? 202  ASP B C   1 
ATOM   16926 O O   . ASP C  1 202  ? 128.68359 110.66535 67.08430  1.000 15.22872  ? 202  ASP B O   1 
ATOM   16927 C CB  . ASP C  1 202  ? 131.20718 110.81123 64.94847  1.000 15.22872  ? 202  ASP B CB  1 
ATOM   16928 C CG  . ASP C  1 202  ? 132.08653 111.78303 64.19467  1.000 15.22872  ? 202  ASP B CG  1 
ATOM   16929 O OD1 . ASP C  1 202  ? 132.30406 112.90245 64.69976  1.000 15.22872  ? 202  ASP B OD1 1 
ATOM   16930 O OD2 . ASP C  1 202  ? 132.56137 111.43245 63.09566  1.000 15.22872  ? 202  ASP B OD2 1 
ATOM   16931 N N   . VAL C  1 203  ? 130.34570 109.20944 67.51110  1.000 12.90881  ? 203  VAL B N   1 
ATOM   16932 C CA  . VAL C  1 203  ? 129.45748 108.27311 68.19052  1.000 12.90881  ? 203  VAL B CA  1 
ATOM   16933 C C   . VAL C  1 203  ? 128.86037 108.91399 69.43427  1.000 12.90881  ? 203  VAL B C   1 
ATOM   16934 O O   . VAL C  1 203  ? 127.66137 108.78117 69.70366  1.000 12.90881  ? 203  VAL B O   1 
ATOM   16935 C CB  . VAL C  1 203  ? 130.21256 106.97752 68.53000  1.000 12.90881  ? 203  VAL B CB  1 
ATOM   16936 C CG1 . VAL C  1 203  ? 129.38215 106.11057 69.44642  1.000 12.90881  ? 203  VAL B CG1 1 
ATOM   16937 C CG2 . VAL C  1 203  ? 130.57049 106.23578 67.26252  1.000 12.90881  ? 203  VAL B CG2 1 
ATOM   16938 N N   . ILE C  1 204  ? 129.68206 109.62551 70.20740  1.000 13.01436  ? 204  ILE B N   1 
ATOM   16939 C CA  . ILE C  1 204  ? 129.18685 110.26013 71.42548  1.000 13.01436  ? 204  ILE B CA  1 
ATOM   16940 C C   . ILE C  1 204  ? 128.14016 111.31655 71.09892  1.000 13.01436  ? 204  ILE B C   1 
ATOM   16941 O O   . ILE C  1 204  ? 127.09164 111.39170 71.74981  1.000 13.01436  ? 204  ILE B O   1 
ATOM   16942 C CB  . ILE C  1 204  ? 130.35472 110.85003 72.23297  1.000 13.01436  ? 204  ILE B CB  1 
ATOM   16943 C CG1 . ILE C  1 204  ? 131.22840 109.73049 72.79290  1.000 13.01436  ? 204  ILE B CG1 1 
ATOM   16944 C CG2 . ILE C  1 204  ? 129.83683 111.72599 73.35149  1.000 13.01436  ? 204  ILE B CG2 1 
ATOM   16945 C CD1 . ILE C  1 204  ? 132.29205 110.21277 73.73535  1.000 13.01436  ? 204  ILE B CD1 1 
ATOM   16946 N N   . SER C  1 205  ? 128.39941 112.14797 70.08897  1.000 13.34135  ? 205  SER B N   1 
ATOM   16947 C CA  . SER C  1 205  ? 127.44027 113.19112 69.73851  1.000 13.34135  ? 205  SER B CA  1 
ATOM   16948 C C   . SER C  1 205  ? 126.13451 112.59760 69.22194  1.000 13.34135  ? 205  SER B C   1 
ATOM   16949 O O   . SER C  1 205  ? 125.04664 113.08230 69.55798  1.000 13.34135  ? 205  SER B O   1 
ATOM   16950 C CB  . SER C  1 205  ? 128.04781 114.13881 68.70832  1.000 13.34135  ? 205  SER B CB  1 
ATOM   16951 O OG  . SER C  1 205  ? 127.73877 113.72320 67.39379  1.000 13.34135  ? 205  SER B OG  1 
ATOM   16952 N N   . GLN C  1 206  ? 126.21547 111.54508 68.40689  1.000 11.99078  ? 206  GLN B N   1 
ATOM   16953 C CA  . GLN C  1 206  ? 124.99563 110.92379 67.90435  1.000 11.99078  ? 206  GLN B CA  1 
ATOM   16954 C C   . GLN C  1 206  ? 124.20611 110.25751 69.02235  1.000 11.99078  ? 206  GLN B C   1 
ATOM   16955 O O   . GLN C  1 206  ? 122.97085 110.29319 69.02049  1.000 11.99078  ? 206  GLN B O   1 
ATOM   16956 C CB  . GLN C  1 206  ? 125.33095 109.92445 66.80524  1.000 11.99078  ? 206  GLN B CB  1 
ATOM   16957 C CG  . GLN C  1 206  ? 125.61084 110.59381 65.48652  1.000 11.99078  ? 206  GLN B CG  1 
ATOM   16958 C CD  . GLN C  1 206  ? 124.48589 111.51355 65.07398  1.000 11.99078  ? 206  GLN B CD  1 
ATOM   16959 O OE1 . GLN C  1 206  ? 123.31870 111.13282 65.10297  1.000 11.99078  ? 206  GLN B OE1 1 
ATOM   16960 N NE2 . GLN C  1 206  ? 124.82915 112.73649 64.69744  1.000 11.99078  ? 206  GLN B NE2 1 
ATOM   16961 N N   . ILE C  1 207  ? 124.89351 109.64193 69.98378  1.000 11.80437  ? 207  ILE B N   1 
ATOM   16962 C CA  . ILE C  1 207  ? 124.19410 109.08697 71.13647  1.000 11.80437  ? 207  ILE B CA  1 
ATOM   16963 C C   . ILE C  1 207  ? 123.50654 110.19497 71.91645  1.000 11.80437  ? 207  ILE B C   1 
ATOM   16964 O O   . ILE C  1 207  ? 122.36868 110.03997 72.36821  1.000 11.80437  ? 207  ILE B O   1 
ATOM   16965 C CB  . ILE C  1 207  ? 125.16166 108.28552 72.02327  1.000 11.80437  ? 207  ILE B CB  1 
ATOM   16966 C CG1 . ILE C  1 207  ? 125.61095 107.01771 71.30851  1.000 11.80437  ? 207  ILE B CG1 1 
ATOM   16967 C CG2 . ILE C  1 207  ? 124.50365 107.92042 73.33098  1.000 11.80437  ? 207  ILE B CG2 1 
ATOM   16968 C CD1 . ILE C  1 207  ? 126.74548 106.32534 71.99354  1.000 11.80437  ? 207  ILE B CD1 1 
ATOM   16969 N N   . LYS C  1 208  ? 124.18042 111.33137 72.08579  1.000 12.80601  ? 208  LYS B N   1 
ATOM   16970 C CA  . LYS C  1 208  ? 123.56601 112.45328 72.78389  1.000 12.80601  ? 208  LYS B CA  1 
ATOM   16971 C C   . LYS C  1 208  ? 122.33937 112.98856 72.05711  1.000 12.80601  ? 208  LYS B C   1 
ATOM   16972 O O   . LYS C  1 208  ? 121.39969 113.44687 72.71164  1.000 12.80601  ? 208  LYS B O   1 
ATOM   16973 C CB  . LYS C  1 208  ? 124.58720 113.57210 72.97369  1.000 12.80601  ? 208  LYS B CB  1 
ATOM   16974 C CG  . LYS C  1 208  ? 125.44134 113.41279 74.20991  1.000 12.80601  ? 208  LYS B CG  1 
ATOM   16975 C CD  . LYS C  1 208  ? 126.68226 114.27302 74.13968  1.000 12.80601  ? 208  LYS B CD  1 
ATOM   16976 C CE  . LYS C  1 208  ? 126.73304 115.25246 75.28974  1.000 12.80601  ? 208  LYS B CE  1 
ATOM   16977 N NZ  . LYS C  1 208  ? 127.23138 114.60749 76.53053  1.000 12.80601  ? 208  LYS B NZ  1 
ATOM   16978 N N   . VAL C  1 209  ? 122.33379 112.95960 70.72856  1.000 12.18275  ? 209  VAL B N   1 
ATOM   16979 C CA  . VAL C  1 209  ? 121.19756 113.43671 69.94765  1.000 12.18275  ? 209  VAL B CA  1 
ATOM   16980 C C   . VAL C  1 209  ? 120.03099 112.45615 69.97573  1.000 12.18275  ? 209  VAL B C   1 
ATOM   16981 O O   . VAL C  1 209  ? 118.88375 112.86383 70.15250  1.000 12.18275  ? 209  VAL B O   1 
ATOM   16982 C CB  . VAL C  1 209  ? 121.62382 113.74040 68.49729  1.000 12.18275  ? 209  VAL B CB  1 
ATOM   16983 C CG1 . VAL C  1 209  ? 120.41091 114.05311 67.65637  1.000 12.18275  ? 209  VAL B CG1 1 
ATOM   16984 C CG2 . VAL C  1 209  ? 122.59344 114.90205 68.46823  1.000 12.18275  ? 209  VAL B CG2 1 
ATOM   16985 N N   . GLN C  1 210  ? 120.29211 111.16369 69.80356  1.000 12.60540  ? 210  GLN B N   1 
ATOM   16986 C CA  . GLN C  1 210  ? 119.22734 110.18112 69.64385  1.000 12.60540  ? 210  GLN B CA  1 
ATOM   16987 C C   . GLN C  1 210  ? 118.86282 109.46879 70.93841  1.000 12.60540  ? 210  GLN B C   1 
ATOM   16988 O O   . GLN C  1 210  ? 118.15022 108.46352 70.89644  1.000 12.60540  ? 210  GLN B O   1 
ATOM   16989 C CB  . GLN C  1 210  ? 119.61819 109.15562 68.58292  1.000 12.60540  ? 210  GLN B CB  1 
ATOM   16990 C CG  . GLN C  1 210  ? 120.17770 109.78084 67.32719  1.000 12.60540  ? 210  GLN B CG  1 
ATOM   16991 C CD  . GLN C  1 210  ? 119.96958 108.92072 66.11286  1.000 12.60540  ? 210  GLN B CD  1 
ATOM   16992 O OE1 . GLN C  1 210  ? 119.00106 108.17173 66.03020  1.000 12.60540  ? 210  GLN B OE1 1 
ATOM   16993 N NE2 . GLN C  1 210  ? 120.87562 109.02494 65.15540  1.000 12.60540  ? 210  GLN B NE2 1 
ATOM   16994 N N   . ASN C  1 211  ? 119.32791 109.96131 72.07882  1.000 18.75159  ? 211  ASN B N   1 
ATOM   16995 C CA  . ASN C  1 211  ? 118.99087 109.42274 73.39091  1.000 18.75159  ? 211  ASN B CA  1 
ATOM   16996 C C   . ASN C  1 211  ? 118.60625 110.55290 74.33484  1.000 18.75159  ? 211  ASN B C   1 
ATOM   16997 O O   . ASN C  1 211  ? 119.09975 110.65701 75.45799  1.000 18.75159  ? 211  ASN B O   1 
ATOM   16998 C CB  . ASN C  1 211  ? 120.14952 108.61323 73.95633  1.000 18.75159  ? 211  ASN B CB  1 
ATOM   16999 C CG  . ASN C  1 211  ? 119.76415 107.82167 75.17830  1.000 18.75159  ? 211  ASN B CG  1 
ATOM   17000 O OD1 . ASN C  1 211  ? 118.61220 107.82632 75.59528  1.000 18.75159  ? 211  ASN B OD1 1 
ATOM   17001 N ND2 . ASN C  1 211  ? 120.73370 107.15397 75.77575  1.000 18.75159  ? 211  ASN B ND2 1 
ATOM   17002 N N   . ASN C  1 212  ? 117.72260 111.43175 73.87892  1.000 14.22627  ? 212  ASN B N   1 
ATOM   17003 C CA  . ASN C  1 212  ? 117.32202 112.60600 74.63546  1.000 14.22627  ? 212  ASN B CA  1 
ATOM   17004 C C   . ASN C  1 212  ? 115.88440 112.46302 75.11183  1.000 14.22627  ? 212  ASN B C   1 
ATOM   17005 O O   . ASN C  1 212  ? 115.19764 111.48719 74.80890  1.000 14.22627  ? 212  ASN B O   1 
ATOM   17006 C CB  . ASN C  1 212  ? 117.48096 113.86843 73.78837  1.000 14.22627  ? 212  ASN B CB  1 
ATOM   17007 C CG  . ASN C  1 212  ? 118.39242 114.88074 74.43003  1.000 14.22627  ? 212  ASN B CG  1 
ATOM   17008 O OD1 . ASN C  1 212  ? 119.05285 114.59141 75.42530  1.000 14.22627  ? 212  ASN B OD1 1 
ATOM   17009 N ND2 . ASN C  1 212  ? 118.44317 116.07657 73.86013  1.000 14.22627  ? 212  ASN B ND2 1 
ATOM   17010 N N   . GLN C  1 213  ? 115.43257 113.45746 75.86908  1.000 14.59375  ? 213  GLN B N   1 
ATOM   17011 C CA  . GLN C  1 213  ? 114.09077 113.48595 76.43704  1.000 14.59375  ? 213  GLN B CA  1 
ATOM   17012 C C   . GLN C  1 213  ? 113.32429 114.71759 75.96550  1.000 14.59375  ? 213  GLN B C   1 
ATOM   17013 O O   . GLN C  1 213  ? 112.68565 115.41480 76.75372  1.000 14.59375  ? 213  GLN B O   1 
ATOM   17014 C CB  . GLN C  1 213  ? 114.14423 113.41733 77.96198  1.000 14.59375  ? 213  GLN B CB  1 
ATOM   17015 C CG  . GLN C  1 213  ? 114.74397 114.62817 78.65324  1.000 14.59375  ? 213  GLN B CG  1 
ATOM   17016 C CD  . GLN C  1 213  ? 116.22945 114.51946 78.84544  1.000 14.59375  ? 213  GLN B CD  1 
ATOM   17017 O OE1 . GLN C  1 213  ? 116.98904 114.47098 77.88363  1.000 14.59375  ? 213  GLN B OE1 1 
ATOM   17018 N NE2 . GLN C  1 213  ? 116.65812 114.48161 80.09640  1.000 14.59375  ? 213  GLN B NE2 1 
ATOM   17019 N N   . ILE C  1 214  ? 113.36924 114.97843 74.65600  1.000 13.80358  ? 214  ILE B N   1 
ATOM   17020 C CA  . ILE C  1 214  ? 112.81404 116.20008 74.08237  1.000 13.80358  ? 214  ILE B CA  1 
ATOM   17021 C C   . ILE C  1 214  ? 111.40530 116.44263 74.59957  1.000 13.80358  ? 214  ILE B C   1 
ATOM   17022 O O   . ILE C  1 214  ? 110.53947 115.56503 74.53132  1.000 13.80358  ? 214  ILE B O   1 
ATOM   17023 C CB  . ILE C  1 214  ? 112.84379 116.11290 72.54765  1.000 13.80358  ? 214  ILE B CB  1 
ATOM   17024 C CG1 . ILE C  1 214  ? 114.26177 116.34638 72.04086  1.000 13.80358  ? 214  ILE B CG1 1 
ATOM   17025 C CG2 . ILE C  1 214  ? 111.89459 117.11511 71.93383  1.000 13.80358  ? 214  ILE B CG2 1 
ATOM   17026 C CD1 . ILE C  1 214  ? 114.88330 117.61231 72.56507  1.000 13.80358  ? 214  ILE B CD1 1 
ATOM   17027 N N   . SER C  1 215  ? 111.17791 117.64193 75.13146  1.000 13.08819  ? 215  SER B N   1 
ATOM   17028 C CA  . SER C  1 215  ? 109.89157 118.02276 75.70450  1.000 13.08819  ? 215  SER B CA  1 
ATOM   17029 C C   . SER C  1 215  ? 108.99975 118.57320 74.59835  1.000 13.08819  ? 215  SER B C   1 
ATOM   17030 O O   . SER C  1 215  ? 109.18704 119.70625 74.14722  1.000 13.08819  ? 215  SER B O   1 
ATOM   17031 C CB  . SER C  1 215  ? 110.08825 119.05195 76.81161  1.000 13.08819  ? 215  SER B CB  1 
ATOM   17032 O OG  . SER C  1 215  ? 110.62660 120.25154 76.29199  1.000 13.08819  ? 215  SER B OG  1 
ATOM   17033 N N   . GLY C  1 216  ? 108.02335 117.77374 74.16957  1.000 13.46563  ? 216  GLY B N   1 
ATOM   17034 C CA  . GLY C  1 216  ? 107.20151 118.16533 73.03658  1.000 13.46563  ? 216  GLY B CA  1 
ATOM   17035 C C   . GLY C  1 216  ? 106.30139 119.35139 73.32165  1.000 13.46563  ? 216  GLY B C   1 
ATOM   17036 O O   . GLY C  1 216  ? 106.09806 120.20711 72.45821  1.000 13.46563  ? 216  GLY B O   1 
ATOM   17037 N N   . GLY C  1 217  ? 105.74260 119.41472 74.51937  1.000 16.95508  ? 217  GLY B N   1 
ATOM   17038 C CA  . GLY C  1 217  ? 104.80677 120.45869 74.86589  1.000 16.95508  ? 217  GLY B CA  1 
ATOM   17039 C C   . GLY C  1 217  ? 103.37377 119.97089 74.85510  1.000 16.95508  ? 217  GLY B C   1 
ATOM   17040 O O   . GLY C  1 217  ? 103.08430 118.77836 74.97222  1.000 16.95508  ? 217  GLY B O   1 
ATOM   17041 N N   . GLN C  1 218  ? 102.45873 120.92269 74.69761  1.000 20.93160  ? 218  GLN B N   1 
ATOM   17042 C CA  . GLN C  1 218  ? 101.03267 120.63964 74.71557  1.000 20.93160  ? 218  GLN B CA  1 
ATOM   17043 C C   . GLN C  1 218  ? 100.38187 121.11746 73.42638  1.000 20.93160  ? 218  GLN B C   1 
ATOM   17044 O O   . GLN C  1 218  ? 100.67368 122.21201 72.93921  1.000 20.93160  ? 218  GLN B O   1 
ATOM   17045 C CB  . GLN C  1 218  ? 100.36207 121.29708 75.91896  1.000 20.93160  ? 218  GLN B CB  1 
ATOM   17046 C CG  . GLN C  1 218  ? 100.15370 120.35227 77.08614  1.000 20.93160  ? 218  GLN B CG  1 
ATOM   17047 C CD  . GLN C  1 218  ? 99.45886  121.01166 78.25563  1.000 20.93160  ? 218  GLN B CD  1 
ATOM   17048 O OE1 . GLN C  1 218  ? 99.33026  122.23261 78.30732  1.000 20.93160  ? 218  GLN B OE1 1 
ATOM   17049 N NE2 . GLN C  1 218  ? 99.00715  120.20500 79.20494  1.000 20.93160  ? 218  GLN B NE2 1 
ATOM   17050 N N   . LEU C  1 219  ? 99.49785  120.28167 72.88082  1.000 23.61668  ? 219  LEU B N   1 
ATOM   17051 C CA  . LEU C  1 219  ? 98.72983  120.59269 71.67531  1.000 23.61668  ? 219  LEU B CA  1 
ATOM   17052 C C   . LEU C  1 219  ? 97.49900  121.41103 72.05943  1.000 23.61668  ? 219  LEU B C   1 
ATOM   17053 O O   . LEU C  1 219  ? 96.36546  120.93188 72.08224  1.000 23.61668  ? 219  LEU B O   1 
ATOM   17054 C CB  . LEU C  1 219  ? 98.33175  119.31340 70.95777  1.000 23.61668  ? 219  LEU B CB  1 
ATOM   17055 C CG  . LEU C  1 219  ? 98.18793  119.37252 69.44314  1.000 23.61668  ? 219  LEU B CG  1 
ATOM   17056 C CD1 . LEU C  1 219  ? 99.32867  120.15022 68.83088  1.000 23.61668  ? 219  LEU B CD1 1 
ATOM   17057 C CD2 . LEU C  1 219  ? 98.12740  117.97429 68.87956  1.000 23.61668  ? 219  LEU B CD2 1 
ATOM   17058 N N   . GLY C  1 220  ? 97.74324  122.67603 72.36639  1.000 23.80109  ? 220  GLY B N   1 
ATOM   17059 C CA  . GLY C  1 220  ? 96.68525  123.55168 72.81899  1.000 23.80109  ? 220  GLY B CA  1 
ATOM   17060 C C   . GLY C  1 220  ? 96.73741  123.73773 74.31637  1.000 23.80109  ? 220  GLY B C   1 
ATOM   17061 O O   . GLY C  1 220  ? 96.25125  122.89570 75.07371  1.000 23.80109  ? 220  GLY B O   1 
ATOM   17062 N N   . GLY C  1 221  ? 97.32779  124.84516 74.75268  1.000 26.01820  ? 221  GLY B N   1 
ATOM   17063 C CA  . GLY C  1 221  ? 97.50145  125.12153 76.16008  1.000 26.01820  ? 221  GLY B CA  1 
ATOM   17064 C C   . GLY C  1 221  ? 97.52522  126.61547 76.38034  1.000 26.01820  ? 221  GLY B C   1 
ATOM   17065 O O   . GLY C  1 221  ? 97.51772  127.40175 75.43289  1.000 26.01820  ? 221  GLY B O   1 
ATOM   17066 N N   . MET C  1 222  ? 97.55463  127.00197 77.64514  1.000 28.46193  ? 222  MET B N   1 
ATOM   17067 C CA  . MET C  1 222  ? 97.48945  128.41197 77.98904  1.000 28.46193  ? 222  MET B CA  1 
ATOM   17068 C C   . MET C  1 222  ? 98.70347  129.14273 77.42679  1.000 28.46193  ? 222  MET B C   1 
ATOM   17069 O O   . MET C  1 222  ? 99.82836  128.63974 77.53982  1.000 28.46193  ? 222  MET B O   1 
ATOM   17070 C CB  . MET C  1 222  ? 97.42011  128.58453 79.50364  1.000 28.46193  ? 222  MET B CB  1 
ATOM   17071 C CG  . MET C  1 222  ? 96.17872  127.98999 80.13658  1.000 28.46193  ? 222  MET B CG  1 
ATOM   17072 S SD  . MET C  1 222  ? 94.68017  128.71688 79.46180  1.000 28.46193  ? 222  MET B SD  1 
ATOM   17073 C CE  . MET C  1 222  ? 94.74137  130.35006 80.19109  1.000 28.46193  ? 222  MET B CE  1 
ATOM   17074 N N   . PRO C  1 223  ? 98.52410  130.31201 76.80106  1.000 28.22931  ? 223  PRO B N   1 
ATOM   17075 C CA  . PRO C  1 223  ? 97.26591  131.01492 76.53255  1.000 28.22931  ? 223  PRO B CA  1 
ATOM   17076 C C   . PRO C  1 223  ? 96.56402  130.42555 75.33069  1.000 28.22931  ? 223  PRO B C   1 
ATOM   17077 O O   . PRO C  1 223  ? 97.06587  130.54189 74.22060  1.000 28.22931  ? 223  PRO B O   1 
ATOM   17078 C CB  . PRO C  1 223  ? 97.71391  132.45883 76.24681  1.000 28.22931  ? 223  PRO B CB  1 
ATOM   17079 C CG  . PRO C  1 223  ? 99.20862  132.49118 76.44148  1.000 28.22931  ? 223  PRO B CG  1 
ATOM   17080 C CD  . PRO C  1 223  ? 99.66867  131.07884 76.30058  1.000 28.22931  ? 223  PRO B CD  1 
ATOM   17081 N N   . GLN C  1 224  ? 95.40996  129.79743 75.49834  1.000 33.96147  ? 224  GLN B N   1 
ATOM   17082 C CA  . GLN C  1 224  ? 94.70985  129.18069 74.38537  1.000 33.96147  ? 224  GLN B CA  1 
ATOM   17083 C C   . GLN C  1 224  ? 93.60065  130.08988 73.88604  1.000 33.96147  ? 224  GLN B C   1 
ATOM   17084 O O   . GLN C  1 224  ? 93.02576  130.86848 74.65202  1.000 33.96147  ? 224  GLN B O   1 
ATOM   17085 C CB  . GLN C  1 224  ? 94.14063  127.82277 74.78077  1.000 33.96147  ? 224  GLN B CB  1 
ATOM   17086 C CG  . GLN C  1 224  ? 93.10606  127.87954 75.86565  1.000 33.96147  ? 224  GLN B CG  1 
ATOM   17087 C CD  . GLN C  1 224  ? 92.83634  126.51943 76.44868  1.000 33.96147  ? 224  GLN B CD  1 
ATOM   17088 O OE1 . GLN C  1 224  ? 92.95631  125.50594 75.76858  1.000 33.96147  ? 224  GLN B OE1 1 
ATOM   17089 N NE2 . GLN C  1 224  ? 92.48840  126.48501 77.71855  1.000 33.96147  ? 224  GLN B NE2 1 
ATOM   17090 N N   . ALA C  1 225  ? 93.31805  129.99693 72.59116  1.000 43.21862  ? 225  ALA B N   1 
ATOM   17091 C CA  . ALA C  1 225  ? 92.25718  130.79938 72.00888  1.000 43.21862  ? 225  ALA B CA  1 
ATOM   17092 C C   . ALA C  1 225  ? 90.91637  130.39637 72.60278  1.000 43.21862  ? 225  ALA B C   1 
ATOM   17093 O O   . ALA C  1 225  ? 90.70543  129.24494 72.98928  1.000 43.21862  ? 225  ALA B O   1 
ATOM   17094 C CB  . ALA C  1 225  ? 92.23265  130.63125 70.48978  1.000 43.21862  ? 225  ALA B CB  1 
ATOM   17095 N N   . ALA C  1 226  ? 90.00740  131.36212 72.68682  1.000 49.14838  ? 226  ALA B N   1 
ATOM   17096 C CA  . ALA C  1 226  ? 88.66034  131.05940 73.14175  1.000 49.14838  ? 226  ALA B CA  1 
ATOM   17097 C C   . ALA C  1 226  ? 88.00804  130.06264 72.19207  1.000 49.14838  ? 226  ALA B C   1 
ATOM   17098 O O   . ALA C  1 226  ? 88.31511  130.01927 70.99797  1.000 49.14838  ? 226  ALA B O   1 
ATOM   17099 C CB  . ALA C  1 226  ? 87.82764  132.33520 73.23384  1.000 49.14838  ? 226  ALA B CB  1 
ATOM   17100 N N   . ASP C  1 227  ? 87.10295  129.24999 72.73803  1.000 51.74984  ? 227  ASP B N   1 
ATOM   17101 C CA  . ASP C  1 227  ? 86.52300  128.11089 72.02918  1.000 51.74984  ? 227  ASP B CA  1 
ATOM   17102 C C   . ASP C  1 227  ? 87.65922  127.16450 71.61675  1.000 51.74984  ? 227  ASP B C   1 
ATOM   17103 O O   . ASP C  1 227  ? 88.07928  127.08155 70.46071  1.000 51.74984  ? 227  ASP B O   1 
ATOM   17104 C CB  . ASP C  1 227  ? 85.65420  128.60502 70.85349  1.000 51.74984  ? 227  ASP B CB  1 
ATOM   17105 C CG  . ASP C  1 227  ? 85.46681  127.58034 69.72230  1.000 51.74984  ? 227  ASP B CG  1 
ATOM   17106 O OD1 . ASP C  1 227  ? 85.68265  126.36222 69.90171  1.000 51.74984  ? 227  ASP B OD1 1 
ATOM   17107 O OD2 . ASP C  1 227  ? 85.10665  128.02223 68.61177  1.000 51.74984  ? 227  ASP B OD2 1 
ATOM   17108 N N   . GLN C  1 228  ? 88.24329  126.55229 72.64395  1.000 38.47821  ? 228  GLN B N   1 
ATOM   17109 C CA  . GLN C  1 228  ? 89.23755  125.50203 72.47620  1.000 38.47821  ? 228  GLN B CA  1 
ATOM   17110 C C   . GLN C  1 228  ? 88.82739  124.31678 73.33417  1.000 38.47821  ? 228  GLN B C   1 
ATOM   17111 O O   . GLN C  1 228  ? 88.57436  124.47517 74.53217  1.000 38.47821  ? 228  GLN B O   1 
ATOM   17112 C CB  . GLN C  1 228  ? 90.63782  125.98783 72.86008  1.000 38.47821  ? 228  GLN B CB  1 
ATOM   17113 C CG  . GLN C  1 228  ? 91.65884  124.87701 73.03251  1.000 38.47821  ? 228  GLN B CG  1 
ATOM   17114 C CD  . GLN C  1 228  ? 92.10323  124.28109 71.71865  1.000 38.47821  ? 228  GLN B CD  1 
ATOM   17115 O OE1 . GLN C  1 228  ? 91.93201  124.88422 70.66275  1.000 38.47821  ? 228  GLN B OE1 1 
ATOM   17116 N NE2 . GLN C  1 228  ? 92.68245  123.08901 71.77592  1.000 38.47821  ? 228  GLN B NE2 1 
ATOM   17117 N N   . GLN C  1 229  ? 88.75450  123.13411 72.72180  1.000 37.48870  ? 229  GLN B N   1 
ATOM   17118 C CA  . GLN C  1 229  ? 88.24654  121.94516 73.39478  1.000 37.48870  ? 229  GLN B CA  1 
ATOM   17119 C C   . GLN C  1 229  ? 89.21009  120.76585 73.33643  1.000 37.48870  ? 229  GLN B C   1 
ATOM   17120 O O   . GLN C  1 229  ? 88.79404  119.63026 73.59045  1.000 37.48870  ? 229  GLN B O   1 
ATOM   17121 C CB  . GLN C  1 229  ? 86.89438  121.54332 72.80094  1.000 37.48870  ? 229  GLN B CB  1 
ATOM   17122 C CG  . GLN C  1 229  ? 85.84629  122.63970 72.85262  1.000 37.48870  ? 229  GLN B CG  1 
ATOM   17123 C CD  . GLN C  1 229  ? 85.32529  122.88404 74.25530  1.000 37.48870  ? 229  GLN B CD  1 
ATOM   17124 O OE1 . GLN C  1 229  ? 85.18770  121.95432 75.04861  1.000 37.48870  ? 229  GLN B OE1 1 
ATOM   17125 N NE2 . GLN C  1 229  ? 85.03107  124.14030 74.56765  1.000 37.48870  ? 229  GLN B NE2 1 
ATOM   17126 N N   . LEU C  1 230  ? 90.48107  120.99702 73.01844  1.000 31.30440  ? 230  LEU B N   1 
ATOM   17127 C CA  . LEU C  1 230  ? 91.48534  119.94291 72.95370  1.000 31.30440  ? 230  LEU B CA  1 
ATOM   17128 C C   . LEU C  1 230  ? 92.63431  120.27936 73.89138  1.000 31.30440  ? 230  LEU B C   1 
ATOM   17129 O O   . LEU C  1 230  ? 93.09339  121.42485 73.92903  1.000 31.30440  ? 230  LEU B O   1 
ATOM   17130 C CB  . LEU C  1 230  ? 92.00784  119.76501 71.52667  1.000 31.30440  ? 230  LEU B CB  1 
ATOM   17131 C CG  . LEU C  1 230  ? 92.89552  118.54739 71.27623  1.000 31.30440  ? 230  LEU B CG  1 
ATOM   17132 C CD1 . LEU C  1 230  ? 92.37652  117.34155 72.03175  1.000 31.30440  ? 230  LEU B CD1 1 
ATOM   17133 C CD2 . LEU C  1 230  ? 92.98384  118.24956 69.79415  1.000 31.30440  ? 230  LEU B CD2 1 
ATOM   17134 N N   . ASN C  1 231  ? 93.09508  119.28225 74.64530  1.000 27.77767  ? 231  ASN B N   1 
ATOM   17135 C CA  . ASN C  1 231  ? 94.22520  119.46600 75.55391  1.000 27.77767  ? 231  ASN B CA  1 
ATOM   17136 C C   . ASN C  1 231  ? 94.95532  118.13143 75.65918  1.000 27.77767  ? 231  ASN B C   1 
ATOM   17137 O O   . ASN C  1 231  ? 94.52338  117.24345 76.39820  1.000 27.77767  ? 231  ASN B O   1 
ATOM   17138 C CB  . ASN C  1 231  ? 93.76375  119.95078 76.91724  1.000 27.77767  ? 231  ASN B CB  1 
ATOM   17139 C CG  . ASN C  1 231  ? 94.85754  120.65374 77.67947  1.000 27.77767  ? 231  ASN B CG  1 
ATOM   17140 O OD1 . ASN C  1 231  ? 94.60613  121.29749 78.69396  1.000 27.77767  ? 231  ASN B OD1 1 
ATOM   17141 N ND2 . ASN C  1 231  ? 96.08169  120.54412 77.18896  1.000 27.77767  ? 231  ASN B ND2 1 
ATOM   17142 N N   . ALA C  1 232  ? 96.06026  118.00363 74.93248  1.000 22.54497  ? 232  ALA B N   1 
ATOM   17143 C CA  . ALA C  1 232  ? 96.83387  116.77460 74.92088  1.000 22.54497  ? 232  ALA B CA  1 
ATOM   17144 C C   . ALA C  1 232  ? 98.30951  117.11918 75.02327  1.000 22.54497  ? 232  ALA B C   1 
ATOM   17145 O O   . ALA C  1 232  ? 98.72381  118.24112 74.73520  1.000 22.54497  ? 232  ALA B O   1 
ATOM   17146 C CB  . ALA C  1 232  ? 96.56458  115.95246 73.65630  1.000 22.54497  ? 232  ALA B CB  1 
ATOM   17147 N N   . SER C  1 233  ? 99.10122  116.14783 75.45692  1.000 21.32465  ? 233  SER B N   1 
ATOM   17148 C CA  . SER C  1 233  ? 100.54575 116.30172 75.47432  1.000 21.32465  ? 233  SER B CA  1 
ATOM   17149 C C   . SER C  1 233  ? 101.13738 115.71741 74.20113  1.000 21.32465  ? 233  SER B C   1 
ATOM   17150 O O   . SER C  1 233  ? 100.54405 114.84327 73.56647  1.000 21.32465  ? 233  SER B O   1 
ATOM   17151 C CB  . SER C  1 233  ? 101.15186 115.61676 76.69669  1.000 21.32465  ? 233  SER B CB  1 
ATOM   17152 O OG  . SER C  1 233  ? 101.22199 116.50820 77.79282  1.000 21.32465  ? 233  SER B OG  1 
ATOM   17153 N N   . ILE C  1 234  ? 102.31251 116.21173 73.82424  1.000 17.76106  ? 234  ILE B N   1 
ATOM   17154 C CA  . ILE C  1 234  ? 103.01509 115.74925 72.63458  1.000 17.76106  ? 234  ILE B CA  1 
ATOM   17155 C C   . ILE C  1 234  ? 104.24127 114.96542 73.07400  1.000 17.76106  ? 234  ILE B C   1 
ATOM   17156 O O   . ILE C  1 234  ? 105.02112 115.43585 73.90902  1.000 17.76106  ? 234  ILE B O   1 
ATOM   17157 C CB  . ILE C  1 234  ? 103.40558 116.91807 71.71751  1.000 17.76106  ? 234  ILE B CB  1 
ATOM   17158 C CG1 . ILE C  1 234  ? 102.17000 117.71361 71.32144  1.000 17.76106  ? 234  ILE B CG1 1 
ATOM   17159 C CG2 . ILE C  1 234  ? 104.09777 116.41000 70.47829  1.000 17.76106  ? 234  ILE B CG2 1 
ATOM   17160 C CD1 . ILE C  1 234  ? 102.49487 119.04553 70.72483  1.000 17.76106  ? 234  ILE B CD1 1 
ATOM   17161 N N   . ILE C  1 235  ? 104.40242 113.77015 72.52193  1.000 20.74759  ? 235  ILE B N   1 
ATOM   17162 C CA  . ILE C  1 235  ? 105.51173 112.88196 72.84168  1.000 20.74759  ? 235  ILE B CA  1 
ATOM   17163 C C   . ILE C  1 235  ? 106.38889 112.80548 71.60054  1.000 20.74759  ? 235  ILE B C   1 
ATOM   17164 O O   . ILE C  1 235  ? 106.06324 112.09927 70.64140  1.000 20.74759  ? 235  ILE B O   1 
ATOM   17165 C CB  . ILE C  1 235  ? 105.02457 111.49455 73.26738  1.000 20.74759  ? 235  ILE B CB  1 
ATOM   17166 C CG1 . ILE C  1 235  ? 103.92163 111.61808 74.31447  1.000 20.74759  ? 235  ILE B CG1 1 
ATOM   17167 C CG2 . ILE C  1 235  ? 106.17315 110.66839 73.79631  1.000 20.74759  ? 235  ILE B CG2 1 
ATOM   17168 C CD1 . ILE C  1 235  ? 103.04015 110.40464 74.40353  1.000 20.74759  ? 235  ILE B CD1 1 
ATOM   17169 N N   . VAL C  1 236  ? 107.50748 113.52219 71.61235  1.000 18.26349  ? 236  VAL B N   1 
ATOM   17170 C CA  . VAL C  1 236  ? 108.39674 113.55521 70.45654  1.000 18.26349  ? 236  VAL B CA  1 
ATOM   17171 C C   . VAL C  1 236  ? 109.47168 112.48371 70.55273  1.000 18.26349  ? 236  VAL B C   1 
ATOM   17172 O O   . VAL C  1 236  ? 109.67786 111.71065 69.61443  1.000 18.26349  ? 236  VAL B O   1 
ATOM   17173 C CB  . VAL C  1 236  ? 109.01556 114.95832 70.30476  1.000 18.26349  ? 236  VAL B CB  1 
ATOM   17174 C CG1 . VAL C  1 236  ? 109.87646 115.01476 69.06873  1.000 18.26349  ? 236  VAL B CG1 1 
ATOM   17175 C CG2 . VAL C  1 236  ? 107.93244 115.99772 70.23043  1.000 18.26349  ? 236  VAL B CG2 1 
ATOM   17176 N N   . GLN C  1 237  ? 110.16976 112.41196 71.68241  1.000 15.15450  ? 237  GLN B N   1 
ATOM   17177 C CA  . GLN C  1 237  ? 111.25195 111.45758 71.85250  1.000 15.15450  ? 237  GLN B CA  1 
ATOM   17178 C C   . GLN C  1 237  ? 111.27617 110.95552 73.28561  1.000 15.15450  ? 237  GLN B C   1 
ATOM   17179 O O   . GLN C  1 237  ? 110.82033 111.63322 74.20880  1.000 15.15450  ? 237  GLN B O   1 
ATOM   17180 C CB  . GLN C  1 237  ? 112.60757 112.07364 71.49984  1.000 15.15450  ? 237  GLN B CB  1 
ATOM   17181 C CG  . GLN C  1 237  ? 113.64943 111.06861 71.06484  1.000 15.15450  ? 237  GLN B CG  1 
ATOM   17182 C CD  . GLN C  1 237  ? 114.65516 111.66373 70.11845  1.000 15.15450  ? 237  GLN B CD  1 
ATOM   17183 O OE1 . GLN C  1 237  ? 114.54673 111.50863 68.90728  1.000 15.15450  ? 237  GLN B OE1 1 
ATOM   17184 N NE2 . GLN C  1 237  ? 115.64081 112.35728 70.66372  1.000 15.15450  ? 237  GLN B NE2 1 
ATOM   17185 N N   . THR C  1 238  ? 111.81798 109.75430 73.45738  1.000 14.83082  ? 238  THR B N   1 
ATOM   17186 C CA  . THR C  1 238  ? 111.97537 109.14000 74.76436  1.000 14.83082  ? 238  THR B CA  1 
ATOM   17187 C C   . THR C  1 238  ? 113.35389 108.50184 74.84186  1.000 14.83082  ? 238  THR B C   1 
ATOM   17188 O O   . THR C  1 238  ? 113.93770 108.13235 73.82090  1.000 14.83082  ? 238  THR B O   1 
ATOM   17189 C CB  . THR C  1 238  ? 110.88630 108.09271 75.02518  1.000 14.83082  ? 238  THR B CB  1 
ATOM   17190 O OG1 . THR C  1 238  ? 110.71395 107.28318 73.85676  1.000 14.83082  ? 238  THR B OG1 1 
ATOM   17191 C CG2 . THR C  1 238  ? 109.57114 108.76748 75.35712  1.000 14.83082  ? 238  THR B CG2 1 
ATOM   17192 N N   . ARG C  1 239  ? 113.87363 108.38291 76.05994  1.000 14.99459  ? 239  ARG B N   1 
ATOM   17193 C CA  . ARG C  1 239  ? 115.17724 107.76465 76.25095  1.000 14.99459  ? 239  ARG B CA  1 
ATOM   17194 C C   . ARG C  1 239  ? 115.13530 106.29586 75.85300  1.000 14.99459  ? 239  ARG B C   1 
ATOM   17195 O O   . ARG C  1 239  ? 114.16392 105.58897 76.12989  1.000 14.99459  ? 239  ARG B O   1 
ATOM   17196 C CB  . ARG C  1 239  ? 115.62551 107.89658 77.70243  1.000 14.99459  ? 239  ARG B CB  1 
ATOM   17197 C CG  . ARG C  1 239  ? 116.33778 109.19110 78.01757  1.000 14.99459  ? 239  ARG B CG  1 
ATOM   17198 C CD  . ARG C  1 239  ? 116.13967 109.58046 79.46023  1.000 14.99459  ? 239  ARG B CD  1 
ATOM   17199 N NE  . ARG C  1 239  ? 116.99257 110.69674 79.84100  1.000 14.99459  ? 239  ARG B NE  1 
ATOM   17200 C CZ  . ARG C  1 239  ? 117.32128 110.98670 81.09049  1.000 14.99459  ? 239  ARG B CZ  1 
ATOM   17201 N NH1 . ARG C  1 239  ? 116.90968 110.24332 82.10136  1.000 14.99459  ? 239  ARG B NH1 1 
ATOM   17202 N NH2 . ARG C  1 239  ? 118.08647 112.04558 81.33153  1.000 14.99459  ? 239  ARG B NH2 1 
ATOM   17203 N N   . LEU C  1 240  ? 116.19566 105.83959 75.19433  1.000 15.81337  ? 240  LEU B N   1 
ATOM   17204 C CA  . LEU C  1 240  ? 116.26357 104.45581 74.75242  1.000 15.81337  ? 240  LEU B CA  1 
ATOM   17205 C C   . LEU C  1 240  ? 116.35590 103.51758 75.94921  1.000 15.81337  ? 240  LEU B C   1 
ATOM   17206 O O   . LEU C  1 240  ? 116.87187 103.87717 77.00896  1.000 15.81337  ? 240  LEU B O   1 
ATOM   17207 C CB  . LEU C  1 240  ? 117.45568 104.25567 73.82445  1.000 15.81337  ? 240  LEU B CB  1 
ATOM   17208 C CG  . LEU C  1 240  ? 117.45916 105.18374 72.61516  1.000 15.81337  ? 240  LEU B CG  1 
ATOM   17209 C CD1 . LEU C  1 240  ? 118.54880 104.79741 71.64832  1.000 15.81337  ? 240  LEU B CD1 1 
ATOM   17210 C CD2 . LEU C  1 240  ? 116.11297 105.15062 71.93108  1.000 15.81337  ? 240  LEU B CD2 1 
ATOM   17211 N N   . GLN C  1 241  ? 115.83885 102.29929 75.77457  1.000 15.95820  ? 241  GLN B N   1 
ATOM   17212 C CA  . GLN C  1 241  ? 115.67702 101.37733 76.88728  1.000 15.95820  ? 241  GLN B CA  1 
ATOM   17213 C C   . GLN C  1 241  ? 116.37814 100.03877 76.72433  1.000 15.95820  ? 241  GLN B C   1 
ATOM   17214 O O   . GLN C  1 241  ? 116.63610 99.37984  77.73566  1.000 15.95820  ? 241  GLN B O   1 
ATOM   17215 C CB  . GLN C  1 241  ? 114.18695 101.11259 77.14650  1.000 15.95820  ? 241  GLN B CB  1 
ATOM   17216 C CG  . GLN C  1 241  ? 113.51936 102.17070 77.99320  1.000 15.95820  ? 241  GLN B CG  1 
ATOM   17217 C CD  . GLN C  1 241  ? 112.02323 101.99296 78.06401  1.000 15.95820  ? 241  GLN B CD  1 
ATOM   17218 O OE1 . GLN C  1 241  ? 111.44522 101.21377 77.31019  1.000 15.95820  ? 241  GLN B OE1 1 
ATOM   17219 N NE2 . GLN C  1 241  ? 111.38376 102.71573 78.97368  1.000 15.95820  ? 241  GLN B NE2 1 
ATOM   17220 N N   . THR C  1 242  ? 116.69300 99.61532  75.50865  1.000 16.65772  ? 242  THR B N   1 
ATOM   17221 C CA  . THR C  1 242  ? 117.26313 98.29480  75.31065  1.000 16.65772  ? 242  THR B CA  1 
ATOM   17222 C C   . THR C  1 242  ? 118.51332 98.38501  74.45180  1.000 16.65772  ? 242  THR B C   1 
ATOM   17223 O O   . THR C  1 242  ? 118.64341 99.30142  73.63664  1.000 16.65772  ? 242  THR B O   1 
ATOM   17224 C CB  . THR C  1 242  ? 116.25180 97.35424  74.64026  1.000 16.65772  ? 242  THR B CB  1 
ATOM   17225 O OG1 . THR C  1 242  ? 115.64083 98.02082  73.53053  1.000 16.65772  ? 242  THR B OG1 1 
ATOM   17226 C CG2 . THR C  1 242  ? 115.17183 96.93666  75.62203  1.000 16.65772  ? 242  THR B CG2 1 
ATOM   17227 N N   . PRO C  1 243  ? 119.45283 97.45008  74.61634  1.000 17.04378  ? 243  PRO B N   1 
ATOM   17228 C CA  . PRO C  1 243  ? 120.63635 97.44952  73.74379  1.000 17.04378  ? 243  PRO B CA  1 
ATOM   17229 C C   . PRO C  1 243  ? 120.29592 97.31375  72.27422  1.000 17.04378  ? 243  PRO B C   1 
ATOM   17230 O O   . PRO C  1 243  ? 121.04617 97.80983  71.42478  1.000 17.04378  ? 243  PRO B O   1 
ATOM   17231 C CB  . PRO C  1 243  ? 121.44954 96.24943  74.24507  1.000 17.04378  ? 243  PRO B CB  1 
ATOM   17232 C CG  . PRO C  1 243  ? 120.55103 95.49025  75.14479  1.000 17.04378  ? 243  PRO B CG  1 
ATOM   17233 C CD  . PRO C  1 243  ? 119.54946 96.44235  75.68041  1.000 17.04378  ? 243  PRO B CD  1 
ATOM   17234 N N   . GLU C  1 244  ? 119.18620 96.65224  71.94410  1.000 17.97119  ? 244  GLU B N   1 
ATOM   17235 C CA  . GLU C  1 244  ? 118.76783 96.57312  70.55015  1.000 17.97119  ? 244  GLU B CA  1 
ATOM   17236 C C   . GLU C  1 244  ? 118.48816 97.95796  69.98395  1.000 17.97119  ? 244  GLU B C   1 
ATOM   17237 O O   . GLU C  1 244  ? 118.89020 98.26825  68.85721  1.000 17.97119  ? 244  GLU B O   1 
ATOM   17238 C CB  . GLU C  1 244  ? 117.53551 95.68196  70.42425  1.000 17.97119  ? 244  GLU B CB  1 
ATOM   17239 C CG  . GLU C  1 244  ? 117.79580 94.22458  70.75337  1.000 17.97119  ? 244  GLU B CG  1 
ATOM   17240 C CD  . GLU C  1 244  ? 117.36997 93.85966  72.16181  1.000 17.97119  ? 244  GLU B CD  1 
ATOM   17241 O OE1 . GLU C  1 244  ? 117.29824 94.76687  73.01317  1.000 17.97119  ? 244  GLU B OE1 1 
ATOM   17242 O OE2 . GLU C  1 244  ? 117.10509 92.66702  72.41788  1.000 17.97119  ? 244  GLU B OE2 1 
ATOM   17243 N N   . GLU C  1 245  ? 117.80469 98.80702  70.75408  1.000 17.94541  ? 245  GLU B N   1 
ATOM   17244 C CA  . GLU C  1 245  ? 117.54555 100.17041 70.30537  1.000 17.94541  ? 245  GLU B CA  1 
ATOM   17245 C C   . GLU C  1 245  ? 118.83521 100.96806 70.18385  1.000 17.94541  ? 245  GLU B C   1 
ATOM   17246 O O   . GLU C  1 245  ? 118.99511 101.75772 69.24814  1.000 17.94541  ? 245  GLU B O   1 
ATOM   17247 C CB  . GLU C  1 245  ? 116.57675 100.86129 71.25911  1.000 17.94541  ? 245  GLU B CB  1 
ATOM   17248 C CG  . GLU C  1 245  ? 115.12501 100.52817 70.99705  1.000 17.94541  ? 245  GLU B CG  1 
ATOM   17249 C CD  . GLU C  1 245  ? 114.26513 100.66027 72.23387  1.000 17.94541  ? 245  GLU B CD  1 
ATOM   17250 O OE1 . GLU C  1 245  ? 114.20365 101.76957 72.80266  1.000 17.94541  ? 245  GLU B OE1 1 
ATOM   17251 O OE2 . GLU C  1 245  ? 113.64854 99.65323  72.63772  1.000 17.94541  ? 245  GLU B OE2 1 
ATOM   17252 N N   . PHE C  1 246  ? 119.76354 100.78327 71.12316  1.000 14.70544  ? 246  PHE B N   1 
ATOM   17253 C CA  . PHE C  1 246  ? 121.04771 101.46741 71.03150  1.000 14.70544  ? 246  PHE B CA  1 
ATOM   17254 C C   . PHE C  1 246  ? 121.83250 101.01902 69.81240  1.000 14.70544  ? 246  PHE B C   1 
ATOM   17255 O O   . PHE C  1 246  ? 122.65856 101.77486 69.29518  1.000 14.70544  ? 246  PHE B O   1 
ATOM   17256 C CB  . PHE C  1 246  ? 121.86947 101.22707 72.29256  1.000 14.70544  ? 246  PHE B CB  1 
ATOM   17257 C CG  . PHE C  1 246  ? 121.63801 102.23984 73.36371  1.000 14.70544  ? 246  PHE B CG  1 
ATOM   17258 C CD1 . PHE C  1 246  ? 122.34999 103.41756 73.38062  1.000 14.70544  ? 246  PHE B CD1 1 
ATOM   17259 C CD2 . PHE C  1 246  ? 120.70999 102.01237 74.35492  1.000 14.70544  ? 246  PHE B CD2 1 
ATOM   17260 C CE1 . PHE C  1 246  ? 122.13952 104.34410 74.36269  1.000 14.70544  ? 246  PHE B CE1 1 
ATOM   17261 C CE2 . PHE C  1 246  ? 120.49668 102.93757 75.33745  1.000 14.70544  ? 246  PHE B CE2 1 
ATOM   17262 C CZ  . PHE C  1 246  ? 121.21223 104.10320 75.34253  1.000 14.70544  ? 246  PHE B CZ  1 
ATOM   17263 N N   . GLY C  1 247  ? 121.60260 99.79323  69.34610  1.000 14.92409  ? 247  GLY B N   1 
ATOM   17264 C CA  . GLY C  1 247  ? 122.30944 99.32004  68.17314  1.000 14.92409  ? 247  GLY B CA  1 
ATOM   17265 C C   . GLY C  1 247  ? 121.87118 99.97220  66.88208  1.000 14.92409  ? 247  GLY B C   1 
ATOM   17266 O O   . GLY C  1 247  ? 122.63990 99.98471  65.91756  1.000 14.92409  ? 247  GLY B O   1 
ATOM   17267 N N   . LYS C  1 248  ? 120.66163 100.52190 66.84112  1.000 15.97223  ? 248  LYS B N   1 
ATOM   17268 C CA  . LYS C  1 248  ? 120.11382 101.10767 65.62717  1.000 15.97223  ? 248  LYS B CA  1 
ATOM   17269 C C   . LYS C  1 248  ? 120.23174 102.62520 65.59287  1.000 15.97223  ? 248  LYS B C   1 
ATOM   17270 O O   . LYS C  1 248  ? 119.56532 103.26770 64.77768  1.000 15.97223  ? 248  LYS B O   1 
ATOM   17271 C CB  . LYS C  1 248  ? 118.65473 100.68758 65.45422  1.000 15.97223  ? 248  LYS B CB  1 
ATOM   17272 C CG  . LYS C  1 248  ? 118.47671 99.19228  65.28489  1.000 15.97223  ? 248  LYS B CG  1 
ATOM   17273 C CD  . LYS C  1 248  ? 117.02140 98.81235  65.11026  1.000 15.97223  ? 248  LYS B CD  1 
ATOM   17274 C CE  . LYS C  1 248  ? 116.15548 99.42156  66.19058  1.000 15.97223  ? 248  LYS B CE  1 
ATOM   17275 N NZ  . LYS C  1 248  ? 115.09154 98.47545  66.62355  1.000 15.97223  ? 248  LYS B NZ  1 
ATOM   17276 N N   . ILE C  1 249  ? 121.05711 103.21308 66.45968  1.000 14.73386  ? 249  ILE B N   1 
ATOM   17277 C CA  . ILE C  1 249  ? 121.32669 104.64096 66.37214  1.000 14.73386  ? 249  ILE B CA  1 
ATOM   17278 C C   . ILE C  1 249  ? 122.03335 104.92976 65.05781  1.000 14.73386  ? 249  ILE B C   1 
ATOM   17279 O O   . ILE C  1 249  ? 123.02445 104.27825 64.71126  1.000 14.73386  ? 249  ILE B O   1 
ATOM   17280 C CB  . ILE C  1 249  ? 122.16048 105.10079 67.57661  1.000 14.73386  ? 249  ILE B CB  1 
ATOM   17281 C CG1 . ILE C  1 249  ? 121.26869 105.33051 68.79153  1.000 14.73386  ? 249  ILE B CG1 1 
ATOM   17282 C CG2 . ILE C  1 249  ? 122.93714 106.35566 67.25045  1.000 14.73386  ? 249  ILE B CG2 1 
ATOM   17283 C CD1 . ILE C  1 249  ? 122.03471 105.58132 70.05351  1.000 14.73386  ? 249  ILE B CD1 1 
ATOM   17284 N N   . LEU C  1 250  ? 121.52350 105.90668 64.31497  1.000 20.46115  ? 250  LEU B N   1 
ATOM   17285 C CA  . LEU C  1 250  ? 122.04143 106.21697 62.98798  1.000 20.46115  ? 250  LEU B CA  1 
ATOM   17286 C C   . LEU C  1 250  ? 123.26424 107.11667 63.10003  1.000 20.46115  ? 250  LEU B C   1 
ATOM   17287 O O   . LEU C  1 250  ? 123.15373 108.25596 63.56051  1.000 20.46115  ? 250  LEU B O   1 
ATOM   17288 C CB  . LEU C  1 250  ? 120.96444 106.90494 62.15736  1.000 20.46115  ? 250  LEU B CB  1 
ATOM   17289 C CG  . LEU C  1 250  ? 121.09405 106.81653 60.64370  1.000 20.46115  ? 250  LEU B CG  1 
ATOM   17290 C CD1 . LEU C  1 250  ? 120.84477 105.40209 60.21326  1.000 20.46115  ? 250  LEU B CD1 1 
ATOM   17291 C CD2 . LEU C  1 250  ? 120.13423 107.76637 59.96927  1.000 20.46115  ? 250  LEU B CD2 1 
ATOM   17292 N N   . LEU C  1 251  ? 124.42722 106.62435 62.67073  1.000 19.31804  ? 251  LEU B N   1 
ATOM   17293 C CA  . LEU C  1 251  ? 125.62818 107.44990 62.69963  1.000 19.31804  ? 251  LEU B CA  1 
ATOM   17294 C C   . LEU C  1 251  ? 125.80856 108.25088 61.41874  1.000 19.31804  ? 251  LEU B C   1 
ATOM   17295 O O   . LEU C  1 251  ? 126.13467 109.44043 61.47264  1.000 19.31804  ? 251  LEU B O   1 
ATOM   17296 C CB  . LEU C  1 251  ? 126.86024 106.58039 62.93922  1.000 19.31804  ? 251  LEU B CB  1 
ATOM   17297 C CG  . LEU C  1 251  ? 126.88686 105.82250 64.25964  1.000 19.31804  ? 251  LEU B CG  1 
ATOM   17298 C CD1 . LEU C  1 251  ? 128.20453 105.10293 64.41297  1.000 19.31804  ? 251  LEU B CD1 1 
ATOM   17299 C CD2 . LEU C  1 251  ? 126.66044 106.77938 65.41060  1.000 19.31804  ? 251  LEU B CD2 1 
ATOM   17300 N N   . LYS C  1 252  ? 125.61095 107.61558 60.26844  1.000 27.30910  ? 252  LYS B N   1 
ATOM   17301 C CA  . LYS C  1 252  ? 125.72347 108.27682 58.97981  1.000 27.30910  ? 252  LYS B CA  1 
ATOM   17302 C C   . LYS C  1 252  ? 124.96504 107.45058 57.95351  1.000 27.30910  ? 252  LYS B C   1 
ATOM   17303 O O   . LYS C  1 252  ? 124.64039 106.28537 58.18944  1.000 27.30910  ? 252  LYS B O   1 
ATOM   17304 C CB  . LYS C  1 252  ? 127.18970 108.46232 58.57684  1.000 27.30910  ? 252  LYS B CB  1 
ATOM   17305 C CG  . LYS C  1 252  ? 127.78717 107.27272 57.85903  1.000 27.30910  ? 252  LYS B CG  1 
ATOM   17306 C CD  . LYS C  1 252  ? 129.28028 107.43803 57.66171  1.000 27.30910  ? 252  LYS B CD  1 
ATOM   17307 C CE  . LYS C  1 252  ? 129.62232 108.81042 57.12102  1.000 27.30910  ? 252  LYS B CE  1 
ATOM   17308 N NZ  . LYS C  1 252  ? 131.07384 108.91785 56.82202  1.000 27.30910  ? 252  LYS B NZ  1 
ATOM   17309 N N   . VAL C  1 253  ? 124.67340 108.07102 56.81193  1.000 35.20010  ? 253  VAL B N   1 
ATOM   17310 C CA  . VAL C  1 253  ? 123.93534 107.43112 55.72965  1.000 35.20010  ? 253  VAL B CA  1 
ATOM   17311 C C   . VAL C  1 253  ? 124.80472 107.24329 54.49072  1.000 35.20010  ? 253  VAL B C   1 
ATOM   17312 O O   . VAL C  1 253  ? 124.28378 106.99097 53.39966  1.000 35.20010  ? 253  VAL B O   1 
ATOM   17313 C CB  . VAL C  1 253  ? 122.64754 108.20626 55.40112  1.000 35.20010  ? 253  VAL B CB  1 
ATOM   17314 C CG1 . VAL C  1 253  ? 121.63922 107.31407 54.70213  1.000 35.20010  ? 253  VAL B CG1 1 
ATOM   17315 C CG2 . VAL C  1 253  ? 122.02827 108.73358 56.66637  1.000 35.20010  ? 253  VAL B CG2 1 
ATOM   17316 N N   . GLN C  1 254  ? 126.11809 107.37045 54.63173  1.000 40.86585  ? 254  GLN B N   1 
ATOM   17317 C CA  . GLN C  1 254  ? 127.06925 107.12238 53.54200  1.000 40.86585  ? 254  GLN B CA  1 
ATOM   17318 C C   . GLN C  1 254  ? 126.73656 108.08380 52.39793  1.000 40.86585  ? 254  GLN B C   1 
ATOM   17319 O O   . GLN C  1 254  ? 126.21836 109.18485 52.62366  1.000 40.86585  ? 254  GLN B O   1 
ATOM   17320 C CB  . GLN C  1 254  ? 127.05414 105.65154 53.15556  1.000 40.86585  ? 254  GLN B CB  1 
ATOM   17321 C CG  . GLN C  1 254  ? 127.66532 104.72628 54.18736  1.000 40.86585  ? 254  GLN B CG  1 
ATOM   17322 C CD  . GLN C  1 254  ? 129.08505 104.34419 53.85624  1.000 40.86585  ? 254  GLN B CD  1 
ATOM   17323 O OE1 . GLN C  1 254  ? 129.37544 103.19043 53.54839  1.000 40.86585  ? 254  GLN B OE1 1 
ATOM   17324 N NE2 . GLN C  1 254  ? 129.98777 105.31296 53.93579  1.000 40.86585  ? 254  GLN B NE2 1 
ATOM   17325 N N   . GLN C  1 255  ? 127.03474 107.68373 51.16756  1.000 51.29739  ? 255  GLN B N   1 
ATOM   17326 C CA  . GLN C  1 255  ? 126.69737 108.46335 49.98658  1.000 51.29739  ? 255  GLN B CA  1 
ATOM   17327 C C   . GLN C  1 255  ? 125.81815 107.72136 48.99493  1.000 51.29739  ? 255  GLN B C   1 
ATOM   17328 O O   . GLN C  1 255  ? 125.09674 108.36869 48.23398  1.000 51.29739  ? 255  GLN B O   1 
ATOM   17329 C CB  . GLN C  1 255  ? 127.97519 108.92746 49.27318  1.000 51.29739  ? 255  GLN B CB  1 
ATOM   17330 C CG  . GLN C  1 255  ? 129.07036 107.87719 49.23393  1.000 51.29739  ? 255  GLN B CG  1 
ATOM   17331 C CD  . GLN C  1 255  ? 130.45989 108.48554 49.21886  1.000 51.29739  ? 255  GLN B CD  1 
ATOM   17332 O OE1 . GLN C  1 255  ? 130.75244 109.37819 48.42366  1.000 51.29739  ? 255  GLN B OE1 1 
ATOM   17333 N NE2 . GLN C  1 255  ? 131.32049 108.01277 50.11221  1.000 51.29739  ? 255  GLN B NE2 1 
ATOM   17334 N N   . ASP C  1 256  ? 125.86265 106.38737 48.97417  1.000 47.35406  ? 256  ASP B N   1 
ATOM   17335 C CA  . ASP C  1 256  ? 124.99397 105.63165 48.07954  1.000 47.35406  ? 256  ASP B CA  1 
ATOM   17336 C C   . ASP C  1 256  ? 123.56569 105.57973 48.60551  1.000 47.35406  ? 256  ASP B C   1 
ATOM   17337 O O   . ASP C  1 256  ? 122.61237 105.59661 47.82053  1.000 47.35406  ? 256  ASP B O   1 
ATOM   17338 C CB  . ASP C  1 256  ? 125.53416 104.21518 47.88305  1.000 47.35406  ? 256  ASP B CB  1 
ATOM   17339 C CG  . ASP C  1 256  ? 125.75978 103.49571 49.19105  1.000 47.35406  ? 256  ASP B CG  1 
ATOM   17340 O OD1 . ASP C  1 256  ? 125.84451 104.17997 50.22823  1.000 47.35406  ? 256  ASP B OD1 1 
ATOM   17341 O OD2 . ASP C  1 256  ? 125.84396 102.24971 49.18727  1.000 47.35406  ? 256  ASP B OD2 1 
ATOM   17342 N N   . GLY C  1 257  ? 123.39797 105.52269 49.92379  1.000 42.55778  ? 257  GLY B N   1 
ATOM   17343 C CA  . GLY C  1 257  ? 122.07791 105.42145 50.51407  1.000 42.55778  ? 257  GLY B CA  1 
ATOM   17344 C C   . GLY C  1 257  ? 122.01647 104.47710 51.69610  1.000 42.55778  ? 257  GLY B C   1 
ATOM   17345 O O   . GLY C  1 257  ? 121.20784 104.67002 52.60778  1.000 42.55778  ? 257  GLY B O   1 
ATOM   17346 N N   . SER C  1 258  ? 122.86393 103.45246 51.69309  1.000 38.72559  ? 258  SER B N   1 
ATOM   17347 C CA  . SER C  1 258  ? 122.92491 102.53434 52.82005  1.000 38.72559  ? 258  SER B CA  1 
ATOM   17348 C C   . SER C  1 258  ? 123.41087 103.26831 54.06095  1.000 38.72559  ? 258  SER B C   1 
ATOM   17349 O O   . SER C  1 258  ? 124.32626 104.09179 53.99705  1.000 38.72559  ? 258  SER B O   1 
ATOM   17350 C CB  . SER C  1 258  ? 123.84811 101.35944 52.50467  1.000 38.72559  ? 258  SER B CB  1 
ATOM   17351 O OG  . SER C  1 258  ? 125.14682 101.80861 52.16486  1.000 38.72559  ? 258  SER B OG  1 
ATOM   17352 N N   . GLN C  1 259  ? 122.79547 102.96502 55.19500  1.000 29.18127  ? 259  GLN B N   1 
ATOM   17353 C CA  . GLN C  1 259  ? 123.02935 103.70378 56.42409  1.000 29.18127  ? 259  GLN B CA  1 
ATOM   17354 C C   . GLN C  1 259  ? 123.98421 102.94716 57.33501  1.000 29.18127  ? 259  GLN B C   1 
ATOM   17355 O O   . GLN C  1 259  ? 123.99307 101.71389 57.35928  1.000 29.18127  ? 259  GLN B O   1 
ATOM   17356 C CB  . GLN C  1 259  ? 121.71346 103.95958 57.15524  1.000 29.18127  ? 259  GLN B CB  1 
ATOM   17357 C CG  . GLN C  1 259  ? 120.70336 102.84042 57.01880  1.000 29.18127  ? 259  GLN B CG  1 
ATOM   17358 C CD  . GLN C  1 259  ? 119.34837 103.21541 57.57185  1.000 29.18127  ? 259  GLN B CD  1 
ATOM   17359 O OE1 . GLN C  1 259  ? 118.93978 104.37171 57.50610  1.000 29.18127  ? 259  GLN B OE1 1 
ATOM   17360 N NE2 . GLN C  1 259  ? 118.64382 102.23790 58.12711  1.000 29.18127  ? 259  GLN B NE2 1 
ATOM   17361 N N   . VAL C  1 260  ? 124.78176 103.69662 58.08604  1.000 23.11150  ? 260  VAL B N   1 
ATOM   17362 C CA  . VAL C  1 260  ? 125.67995 103.13172 59.08387  1.000 23.11150  ? 260  VAL B CA  1 
ATOM   17363 C C   . VAL C  1 260  ? 125.02563 103.26562 60.45031  1.000 23.11150  ? 260  VAL B C   1 
ATOM   17364 O O   . VAL C  1 260  ? 124.60003 104.35823 60.84265  1.000 23.11150  ? 260  VAL B O   1 
ATOM   17365 C CB  . VAL C  1 260  ? 127.04545 103.83490 59.05543  1.000 23.11150  ? 260  VAL B CB  1 
ATOM   17366 C CG1 . VAL C  1 260  ? 127.91129 103.35356 60.20132  1.000 23.11150  ? 260  VAL B CG1 1 
ATOM   17367 C CG2 . VAL C  1 260  ? 127.73168 103.59680 57.72926  1.000 23.11150  ? 260  VAL B CG2 1 
ATOM   17368 N N   . LEU C  1 261  ? 124.93499 102.15688 61.17186  1.000 16.54049  ? 261  LEU B N   1 
ATOM   17369 C CA  . LEU C  1 261  ? 124.31309 102.12531 62.48339  1.000 16.54049  ? 261  LEU B CA  1 
ATOM   17370 C C   . LEU C  1 261  ? 125.36556 101.89146 63.55818  1.000 16.54049  ? 261  LEU B C   1 
ATOM   17371 O O   . LEU C  1 261  ? 126.49974 101.50088 63.27433  1.000 16.54049  ? 261  LEU B O   1 
ATOM   17372 C CB  . LEU C  1 261  ? 123.24013 101.03809 62.54841  1.000 16.54049  ? 261  LEU B CB  1 
ATOM   17373 C CG  . LEU C  1 261  ? 122.18108 101.08987 61.45117  1.000 16.54049  ? 261  LEU B CG  1 
ATOM   17374 C CD1 . LEU C  1 261  ? 121.50724 99.74594  61.31162  1.000 16.54049  ? 261  LEU B CD1 1 
ATOM   17375 C CD2 . LEU C  1 261  ? 121.15861 102.15540 61.75573  1.000 16.54049  ? 261  LEU B CD2 1 
ATOM   17376 N N   . LEU C  1 262  ? 124.97446 102.14950 64.80739  1.000 14.96727  ? 262  LEU B N   1 
ATOM   17377 C CA  . LEU C  1 262  ? 125.90147 101.97194 65.91926  1.000 14.96727  ? 262  LEU B CA  1 
ATOM   17378 C C   . LEU C  1 262  ? 126.32267 100.52078 66.07381  1.000 14.96727  ? 262  LEU B C   1 
ATOM   17379 O O   . LEU C  1 262  ? 127.46458 100.24422 66.45246  1.000 14.96727  ? 262  LEU B O   1 
ATOM   17380 C CB  . LEU C  1 262  ? 125.27598 102.47451 67.21642  1.000 14.96727  ? 262  LEU B CB  1 
ATOM   17381 C CG  . LEU C  1 262  ? 126.19055 102.48595 68.43606  1.000 14.96727  ? 262  LEU B CG  1 
ATOM   17382 C CD1 . LEU C  1 262  ? 127.51240 103.11984 68.09170  1.000 14.96727  ? 262  LEU B CD1 1 
ATOM   17383 C CD2 . LEU C  1 262  ? 125.52961 103.22764 69.56813  1.000 14.96727  ? 262  LEU B CD2 1 
ATOM   17384 N N   . ARG C  1 263  ? 125.42510 99.58204  65.78535  1.000 13.12409  ? 263  ARG B N   1 
ATOM   17385 C CA  . ARG C  1 263  ? 125.76701 98.17140  65.88389  1.000 13.12409  ? 263  ARG B CA  1 
ATOM   17386 C C   . ARG C  1 263  ? 126.81581 97.74976  64.86515  1.000 13.12409  ? 263  ARG B C   1 
ATOM   17387 O O   . ARG C  1 263  ? 127.38022 96.65978  64.99850  1.000 13.12409  ? 263  ARG B O   1 
ATOM   17388 C CB  . ARG C  1 263  ? 124.50739 97.32544  65.71820  1.000 13.12409  ? 263  ARG B CB  1 
ATOM   17389 C CG  . ARG C  1 263  ? 124.18384 96.99116  64.28217  1.000 13.12409  ? 263  ARG B CG  1 
ATOM   17390 C CD  . ARG C  1 263  ? 123.35669 95.73139  64.18971  1.000 13.12409  ? 263  ARG B CD  1 
ATOM   17391 N NE  . ARG C  1 263  ? 121.93220 96.01348  64.28869  1.000 13.12409  ? 263  ARG B NE  1 
ATOM   17392 C CZ  . ARG C  1 263  ? 121.17407 96.37209  63.26387  1.000 13.12409  ? 263  ARG B CZ  1 
ATOM   17393 N NH1 . ARG C  1 263  ? 121.67494 96.50200  62.04839  1.000 13.12409  ? 263  ARG B NH1 1 
ATOM   17394 N NH2 . ARG C  1 263  ? 119.88040 96.60046  63.46248  1.000 13.12409  ? 263  ARG B NH2 1 
ATOM   17395 N N   . ASP C  1 264  ? 127.08609 98.57998  63.85708  1.000 13.71503  ? 264  ASP B N   1 
ATOM   17396 C CA  . ASP C  1 264  ? 128.07532 98.23942  62.84276  1.000 13.71503  ? 264  ASP B CA  1 
ATOM   17397 C C   . ASP C  1 264  ? 129.49595 98.51413  63.31746  1.000 13.71503  ? 264  ASP B C   1 
ATOM   17398 O O   . ASP C  1 264  ? 130.40158 97.72457  63.04074  1.000 13.71503  ? 264  ASP B O   1 
ATOM   17399 C CB  . ASP C  1 264  ? 127.78892 99.01136  61.55590  1.000 13.71503  ? 264  ASP B CB  1 
ATOM   17400 C CG  . ASP C  1 264  ? 127.04160 98.18208  60.53344  1.000 13.71503  ? 264  ASP B CG  1 
ATOM   17401 O OD1 . ASP C  1 264  ? 127.59717 97.16393  60.07526  1.000 13.71503  ? 264  ASP B OD1 1 
ATOM   17402 O OD2 . ASP C  1 264  ? 125.89656 98.54061  60.19106  1.000 13.71503  ? 264  ASP B OD2 1 
ATOM   17403 N N   . VAL C  1 265  ? 129.71677 99.61974  64.03291  1.000 12.78194  ? 265  VAL B N   1 
ATOM   17404 C CA  . VAL C  1 265  ? 131.06030 100.00108 64.45535  1.000 12.78194  ? 265  VAL B CA  1 
ATOM   17405 C C   . VAL C  1 265  ? 131.31547 99.73156  65.92812  1.000 12.78194  ? 265  VAL B C   1 
ATOM   17406 O O   . VAL C  1 265  ? 132.39239 100.07495 66.42940  1.000 12.78194  ? 265  VAL B O   1 
ATOM   17407 C CB  . VAL C  1 265  ? 131.34731 101.48379 64.14935  1.000 12.78194  ? 265  VAL B CB  1 
ATOM   17408 C CG1 . VAL C  1 265  ? 130.98455 101.80757 62.72348  1.000 12.78194  ? 265  VAL B CG1 1 
ATOM   17409 C CG2 . VAL C  1 265  ? 130.58909 102.37541 65.10602  1.000 12.78194  ? 265  VAL B CG2 1 
ATOM   17410 N N   . ALA C  1 266  ? 130.37142 99.12617  66.63819  1.000 12.87637  ? 266  ALA B N   1 
ATOM   17411 C CA  . ALA C  1 266  ? 130.54504 98.91437  68.06632  1.000 12.87637  ? 266  ALA B CA  1 
ATOM   17412 C C   . ALA C  1 266  ? 129.71112 97.72143  68.50120  1.000 12.87637  ? 266  ALA B C   1 
ATOM   17413 O O   . ALA C  1 266  ? 128.82565 97.25704  67.78161  1.000 12.87637  ? 266  ALA B O   1 
ATOM   17414 C CB  . ALA C  1 266  ? 130.16150 100.16114 68.86040  1.000 12.87637  ? 266  ALA B CB  1 
ATOM   17415 N N   . ARG C  1 267  ? 130.01925 97.22516  69.69126  1.000 13.42084  ? 267  ARG B N   1 
ATOM   17416 C CA  . ARG C  1 267  ? 129.26758 96.15496  70.33223  1.000 13.42084  ? 267  ARG B CA  1 
ATOM   17417 C C   . ARG C  1 267  ? 128.55269 96.76396  71.52954  1.000 13.42084  ? 267  ARG B C   1 
ATOM   17418 O O   . ARG C  1 267  ? 129.19916 97.24653  72.46233  1.000 13.42084  ? 267  ARG B O   1 
ATOM   17419 C CB  . ARG C  1 267  ? 130.19283 95.01619  70.75236  1.000 13.42084  ? 267  ARG B CB  1 
ATOM   17420 C CG  . ARG C  1 267  ? 129.52547 93.93934  71.58458  1.000 13.42084  ? 267  ARG B CG  1 
ATOM   17421 C CD  . ARG C  1 267  ? 130.46630 92.77517  71.85265  1.000 13.42084  ? 267  ARG B CD  1 
ATOM   17422 N NE  . ARG C  1 267  ? 130.96169 92.76475  73.22370  1.000 13.42084  ? 267  ARG B NE  1 
ATOM   17423 C CZ  . ARG C  1 267  ? 132.21586 93.01740  73.57078  1.000 13.42084  ? 267  ARG B CZ  1 
ATOM   17424 N NH1 . ARG C  1 267  ? 133.13664 93.31403  72.66968  1.000 13.42084  ? 267  ARG B NH1 1 
ATOM   17425 N NH2 . ARG C  1 267  ? 132.55482 92.97184  74.85470  1.000 13.42084  ? 267  ARG B NH2 1 
ATOM   17426 N N   . VAL C  1 268  ? 127.22712 96.76114  71.49942  1.000 13.67053  ? 268  VAL B N   1 
ATOM   17427 C CA  . VAL C  1 268  ? 126.42158 97.36867  72.54949  1.000 13.67053  ? 268  VAL B CA  1 
ATOM   17428 C C   . VAL C  1 268  ? 125.90987 96.26829  73.46540  1.000 13.67053  ? 268  VAL B C   1 
ATOM   17429 O O   . VAL C  1 268  ? 125.39718 95.24520  72.99660  1.000 13.67053  ? 268  VAL B O   1 
ATOM   17430 C CB  . VAL C  1 268  ? 125.26833 98.19638  71.95777  1.000 13.67053  ? 268  VAL B CB  1 
ATOM   17431 C CG1 . VAL C  1 268  ? 125.82053 99.32031  71.11640  1.000 13.67053  ? 268  VAL B CG1 1 
ATOM   17432 C CG2 . VAL C  1 268  ? 124.36834 97.33097  71.10483  1.000 13.67053  ? 268  VAL B CG2 1 
ATOM   17433 N N   . GLU C  1 269  ? 126.07288 96.45710  74.77126  1.000 13.62915  ? 269  GLU B N   1 
ATOM   17434 C CA  . GLU C  1 269  ? 125.66342 95.42105  75.70577  1.000 13.62915  ? 269  GLU B CA  1 
ATOM   17435 C C   . GLU C  1 269  ? 125.39385 96.04683  77.06171  1.000 13.62915  ? 269  GLU B C   1 
ATOM   17436 O O   . GLU C  1 269  ? 125.95193 97.08619  77.40774  1.000 13.62915  ? 269  GLU B O   1 
ATOM   17437 C CB  . GLU C  1 269  ? 126.72541 94.32497  75.82351  1.000 13.62915  ? 269  GLU B CB  1 
ATOM   17438 C CG  . GLU C  1 269  ? 127.90773 94.70338  76.69414  1.000 13.62915  ? 269  GLU B CG  1 
ATOM   17439 C CD  . GLU C  1 269  ? 128.65525 93.49857  77.22040  1.000 13.62915  ? 269  GLU B CD  1 
ATOM   17440 O OE1 . GLU C  1 269  ? 128.50904 92.40736  76.63367  1.000 13.62915  ? 269  GLU B OE1 1 
ATOM   17441 O OE2 . GLU C  1 269  ? 129.38458 93.63962  78.22389  1.000 13.62915  ? 269  GLU B OE2 1 
ATOM   17442 N N   . LEU C  1 270  ? 124.54483 95.38399  77.83439  1.000 14.82336  ? 270  LEU B N   1 
ATOM   17443 C CA  . LEU C  1 270  ? 124.24860 95.80445  79.19904  1.000 14.82336  ? 270  LEU B CA  1 
ATOM   17444 C C   . LEU C  1 270  ? 125.37327 95.31284  80.09938  1.000 14.82336  ? 270  LEU B C   1 
ATOM   17445 O O   . LEU C  1 270  ? 125.34071 94.18585  80.59396  1.000 14.82336  ? 270  LEU B O   1 
ATOM   17446 C CB  . LEU C  1 270  ? 122.89751 95.25511  79.63504  1.000 14.82336  ? 270  LEU B CB  1 
ATOM   17447 C CG  . LEU C  1 270  ? 122.01191 96.08591  80.55676  1.000 14.82336  ? 270  LEU B CG  1 
ATOM   17448 C CD1 . LEU C  1 270  ? 122.13006 97.55486  80.25815  1.000 14.82336  ? 270  LEU B CD1 1 
ATOM   17449 C CD2 . LEU C  1 270  ? 120.58016 95.64023  80.40261  1.000 14.82336  ? 270  LEU B CD2 1 
ATOM   17450 N N   . GLY C  1 271  ? 126.39172 96.14889  80.30131  1.000 15.98519  ? 271  GLY B N   1 
ATOM   17451 C CA  . GLY C  1 271  ? 127.52217 95.80427  81.11766  1.000 15.98519  ? 271  GLY B CA  1 
ATOM   17452 C C   . GLY C  1 271  ? 127.46406 96.46139  82.47771  1.000 15.98519  ? 271  GLY B C   1 
ATOM   17453 O O   . GLY C  1 271  ? 126.41926 96.95019  82.92007  1.000 15.98519  ? 271  GLY B O   1 
ATOM   17454 N N   . ALA C  1 272  ? 128.60576 96.49024  83.14675  1.000 14.03514  ? 272  ALA B N   1 
ATOM   17455 C CA  . ALA C  1 272  ? 128.70322 97.09553  84.46381  1.000 14.03514  ? 272  ALA B CA  1 
ATOM   17456 C C   . ALA C  1 272  ? 129.22671 98.51660  84.34475  1.000 14.03514  ? 272  ALA B C   1 
ATOM   17457 O O   . ALA C  1 272  ? 130.00977 98.82832  83.44557  1.000 14.03514  ? 272  ALA B O   1 
ATOM   17458 C CB  . ALA C  1 272  ? 129.61415 96.28016  85.37656  1.000 14.03514  ? 272  ALA B CB  1 
ATOM   17459 N N   . GLU C  1 273  ? 128.77174 99.38306  85.24576  1.000 14.87208  ? 273  GLU B N   1 
ATOM   17460 C CA  . GLU C  1 273  ? 129.26311 100.75440 85.25828  1.000 14.87208  ? 273  GLU B CA  1 
ATOM   17461 C C   . GLU C  1 273  ? 130.69446 100.81804 85.77066  1.000 14.87208  ? 273  GLU B C   1 
ATOM   17462 O O   . GLU C  1 273  ? 131.54978 101.48108 85.17550  1.000 14.87208  ? 273  GLU B O   1 
ATOM   17463 C CB  . GLU C  1 273  ? 128.34588 101.62397 86.11012  1.000 14.87208  ? 273  GLU B CB  1 
ATOM   17464 C CG  . GLU C  1 273  ? 128.91358 102.97960 86.42108  1.000 14.87208  ? 273  GLU B CG  1 
ATOM   17465 C CD  . GLU C  1 273  ? 128.31558 103.58236 87.66681  1.000 14.87208  ? 273  GLU B CD  1 
ATOM   17466 O OE1 . GLU C  1 273  ? 127.08757 103.45717 87.85356  1.000 14.87208  ? 273  GLU B OE1 1 
ATOM   17467 O OE2 . GLU C  1 273  ? 129.07092 104.18734 88.45548  1.000 14.87208  ? 273  GLU B OE2 1 
ATOM   17468 N N   . ASP C  1 274  ? 130.97342 100.12660 86.86999  1.000 14.59245  ? 274  ASP B N   1 
ATOM   17469 C CA  . ASP C  1 274  ? 132.29189 100.09517 87.49601  1.000 14.59245  ? 274  ASP B CA  1 
ATOM   17470 C C   . ASP C  1 274  ? 132.75836 98.64534  87.46877  1.000 14.59245  ? 274  ASP B C   1 
ATOM   17471 O O   . ASP C  1 274  ? 132.18029 97.78703  88.13995  1.000 14.59245  ? 274  ASP B O   1 
ATOM   17472 C CB  . ASP C  1 274  ? 132.22613 100.64230 88.91829  1.000 14.59245  ? 274  ASP B CB  1 
ATOM   17473 C CG  . ASP C  1 274  ? 133.43477 100.26912 89.75579  1.000 14.59245  ? 274  ASP B CG  1 
ATOM   17474 O OD1 . ASP C  1 274  ? 133.31090 100.28427 90.99751  1.000 14.59245  ? 274  ASP B OD1 1 
ATOM   17475 O OD2 . ASP C  1 274  ? 134.51867 100.00839 89.19225  1.000 14.59245  ? 274  ASP B OD2 1 
ATOM   17476 N N   . TYR C  1 275  ? 133.80997 98.37106  86.70366  1.000 12.33533  ? 275  TYR B N   1 
ATOM   17477 C CA  . TYR C  1 275  ? 134.27994 97.00307  86.54449  1.000 12.33533  ? 275  TYR B CA  1 
ATOM   17478 C C   . TYR C  1 275  ? 135.34549 96.60953  87.55587  1.000 12.33533  ? 275  TYR B C   1 
ATOM   17479 O O   . TYR C  1 275  ? 135.76794 95.45039  87.55667  1.000 12.33533  ? 275  TYR B O   1 
ATOM   17480 C CB  . TYR C  1 275  ? 134.82539 96.80997  85.13236  1.000 12.33533  ? 275  TYR B CB  1 
ATOM   17481 C CG  . TYR C  1 275  ? 133.79102 96.35200  84.14105  1.000 12.33533  ? 275  TYR B CG  1 
ATOM   17482 C CD1 . TYR C  1 275  ? 133.34053 95.04592  84.13672  1.000 12.33533  ? 275  TYR B CD1 1 
ATOM   17483 C CD2 . TYR C  1 275  ? 133.26524 97.22379  83.21111  1.000 12.33533  ? 275  TYR B CD2 1 
ATOM   17484 C CE1 . TYR C  1 275  ? 132.39768 94.62319  83.23397  1.000 12.33533  ? 275  TYR B CE1 1 
ATOM   17485 C CE2 . TYR C  1 275  ? 132.32167 96.80744  82.30390  1.000 12.33533  ? 275  TYR B CE2 1 
ATOM   17486 C CZ  . TYR C  1 275  ? 131.89087 95.50717  82.32060  1.000 12.33533  ? 275  TYR B CZ  1 
ATOM   17487 O OH  . TYR C  1 275  ? 130.94733 95.08659  81.41739  1.000 12.33533  ? 275  TYR B OH  1 
ATOM   17488 N N   . SER C  1 276  ? 135.78878 97.53277  88.40779  1.000 11.96814  ? 276  SER B N   1 
ATOM   17489 C CA  . SER C  1 276  ? 136.90364 97.27320  89.31170  1.000 11.96814  ? 276  SER B CA  1 
ATOM   17490 C C   . SER C  1 276  ? 136.61795 96.18777  90.34268  1.000 11.96814  ? 276  SER B C   1 
ATOM   17491 O O   . SER C  1 276  ? 137.21979 95.11336  90.29783  1.000 11.96814  ? 276  SER B O   1 
ATOM   17492 C CB  . SER C  1 276  ? 137.29452 98.55829  90.03501  1.000 11.96814  ? 276  SER B CB  1 
ATOM   17493 O OG  . SER C  1 276  ? 136.47076 98.75611  91.16582  1.000 11.96814  ? 276  SER B OG  1 
ATOM   17494 N N   . THR C  1 277  ? 135.69268 96.44381  91.25988  1.000 11.54237  ? 277  THR B N   1 
ATOM   17495 C CA  . THR C  1 277  ? 135.52041 95.56484  92.40866  1.000 11.54237  ? 277  THR B CA  1 
ATOM   17496 C C   . THR C  1 277  ? 134.94733 94.21843  91.98760  1.000 11.54237  ? 277  THR B C   1 
ATOM   17497 O O   . THR C  1 277  ? 133.95940 94.15530  91.25335  1.000 11.54237  ? 277  THR B O   1 
ATOM   17498 C CB  . THR C  1 277  ? 134.61173 96.22480  93.44115  1.000 11.54237  ? 277  THR B CB  1 
ATOM   17499 O OG1 . THR C  1 277  ? 135.15188 97.49953  93.80987  1.000 11.54237  ? 277  THR B OG1 1 
ATOM   17500 C CG2 . THR C  1 277  ? 134.50244 95.36468  94.67411  1.000 11.54237  ? 277  THR B CG2 1 
ATOM   17501 N N   . VAL C  1 278  ? 135.56636 93.14000  92.46528  1.000 10.50074  ? 278  VAL B N   1 
ATOM   17502 C CA  . VAL C  1 278  ? 135.14154 91.77455  92.17080  1.000 10.50074  ? 278  VAL B CA  1 
ATOM   17503 C C   . VAL C  1 278  ? 134.95469 91.04317  93.49219  1.000 10.50074  ? 278  VAL B C   1 
ATOM   17504 O O   . VAL C  1 278  ? 135.92240 90.84047  94.23144  1.000 10.50074  ? 278  VAL B O   1 
ATOM   17505 C CB  . VAL C  1 278  ? 136.16218 91.03875  91.29013  1.000 10.50074  ? 278  VAL B CB  1 
ATOM   17506 C CG1 . VAL C  1 278  ? 135.85210 89.56489  91.24353  1.000 10.50074  ? 278  VAL B CG1 1 
ATOM   17507 C CG2 . VAL C  1 278  ? 136.17148 91.62559  89.89846  1.000 10.50074  ? 278  VAL B CG2 1 
ATOM   17508 N N   . ALA C  1 279  ? 133.72772 90.62738  93.78207  1.000 11.55843  ? 279  ALA B N   1 
ATOM   17509 C CA  . ALA C  1 279  ? 133.39438 90.04427  95.07294  1.000 11.55843  ? 279  ALA B CA  1 
ATOM   17510 C C   . ALA C  1 279  ? 133.11362 88.55561  94.93189  1.000 11.55843  ? 279  ALA B C   1 
ATOM   17511 O O   . ALA C  1 279  ? 132.53583 88.11545  93.93523  1.000 11.55843  ? 279  ALA B O   1 
ATOM   17512 C CB  . ALA C  1 279  ? 132.18734 90.74578  95.69145  1.000 11.55843  ? 279  ALA B CB  1 
ATOM   17513 N N   . ARG C  1 280  ? 133.52311 87.78422  95.93683  1.000 15.32672  ? 280  ARG B N   1 
ATOM   17514 C CA  . ARG C  1 280  ? 133.36249 86.33762  95.92624  1.000 15.32672  ? 280  ARG B CA  1 
ATOM   17515 C C   . ARG C  1 280  ? 133.13693 85.83636  97.34358  1.000 15.32672  ? 280  ARG B C   1 
ATOM   17516 O O   . ARG C  1 280  ? 133.95806 86.08399  98.22877  1.000 15.32672  ? 280  ARG B O   1 
ATOM   17517 C CB  . ARG C  1 280  ? 134.59068 85.66751  95.31220  1.000 15.32672  ? 280  ARG B CB  1 
ATOM   17518 C CG  . ARG C  1 280  ? 134.27810 84.47514  94.44886  1.000 15.32672  ? 280  ARG B CG  1 
ATOM   17519 C CD  . ARG C  1 280  ? 135.38667 84.22461  93.45367  1.000 15.32672  ? 280  ARG B CD  1 
ATOM   17520 N NE  . ARG C  1 280  ? 135.47736 85.30858  92.48525  1.000 15.32672  ? 280  ARG B NE  1 
ATOM   17521 C CZ  . ARG C  1 280  ? 134.61773 85.49752  91.49392  1.000 15.32672  ? 280  ARG B CZ  1 
ATOM   17522 N NH1 . ARG C  1 280  ? 133.59917 84.67782  91.29568  1.000 15.32672  ? 280  ARG B NH1 1 
ATOM   17523 N NH2 . ARG C  1 280  ? 134.78673 86.53174  90.67710  1.000 15.32672  ? 280  ARG B NH2 1 
ATOM   17524 N N   . TYR C  1 281  ? 132.03704 85.12134  97.55526  1.000 16.81521  ? 281  TYR B N   1 
ATOM   17525 C CA  . TYR C  1 281  ? 131.67358 84.59442  98.86696  1.000 16.81521  ? 281  TYR B CA  1 
ATOM   17526 C C   . TYR C  1 281  ? 131.85373 83.08363  98.84939  1.000 16.81521  ? 281  TYR B C   1 
ATOM   17527 O O   . TYR C  1 281  ? 131.13337 82.37889  98.13583  1.000 16.81521  ? 281  TYR B O   1 
ATOM   17528 C CB  . TYR C  1 281  ? 130.23736 84.96682  99.22458  1.000 16.81521  ? 281  TYR B CB  1 
ATOM   17529 C CG  . TYR C  1 281  ? 129.74909 84.35786  100.51803 1.000 16.81521  ? 281  TYR B CG  1 
ATOM   17530 C CD1 . TYR C  1 281  ? 130.02283 84.95868  101.73424 1.000 16.81521  ? 281  TYR B CD1 1 
ATOM   17531 C CD2 . TYR C  1 281  ? 129.00875 83.18870  100.52132 1.000 16.81521  ? 281  TYR B CD2 1 
ATOM   17532 C CE1 . TYR C  1 281  ? 129.58202 84.41049  102.91336 1.000 16.81521  ? 281  TYR B CE1 1 
ATOM   17533 C CE2 . TYR C  1 281  ? 128.56358 82.63376  101.69777 1.000 16.81521  ? 281  TYR B CE2 1 
ATOM   17534 C CZ  . TYR C  1 281  ? 128.85273 83.24983  102.89035 1.000 16.81521  ? 281  TYR B CZ  1 
ATOM   17535 O OH  . TYR C  1 281  ? 128.41131 82.70199  104.06926 1.000 16.81521  ? 281  TYR B OH  1 
ATOM   17536 N N   . ASN C  1 282  ? 132.81126 82.59159  99.63682  1.000 17.72825  ? 282  ASN B N   1 
ATOM   17537 C CA  . ASN C  1 282  ? 133.10302 81.16084  99.73915  1.000 17.72825  ? 282  ASN B CA  1 
ATOM   17538 C C   . ASN C  1 282  ? 133.45119 80.55362  98.38546  1.000 17.72825  ? 282  ASN B C   1 
ATOM   17539 O O   . ASN C  1 282  ? 133.20658 79.36998  98.14417  1.000 17.72825  ? 282  ASN B O   1 
ATOM   17540 C CB  . ASN C  1 282  ? 131.93857 80.39770  100.37375 1.000 17.72825  ? 282  ASN B CB  1 
ATOM   17541 C CG  . ASN C  1 282  ? 132.07556 80.26888  101.86997 1.000 17.72825  ? 282  ASN B CG  1 
ATOM   17542 O OD1 . ASN C  1 282  ? 133.00856 80.79884  102.46585 1.000 17.72825  ? 282  ASN B OD1 1 
ATOM   17543 N ND2 . ASN C  1 282  ? 131.14191 79.56285  102.48909 1.000 17.72825  ? 282  ASN B ND2 1 
ATOM   17544 N N   . GLY C  1 283  ? 134.02386 81.35646  97.49284  1.000 18.40365  ? 283  GLY B N   1 
ATOM   17545 C CA  . GLY C  1 283  ? 134.36192 80.91514  96.16323  1.000 18.40365  ? 283  GLY B CA  1 
ATOM   17546 C C   . GLY C  1 283  ? 133.27912 81.12243  95.12634  1.000 18.40365  ? 283  GLY B C   1 
ATOM   17547 O O   . GLY C  1 283  ? 133.57256 81.06659  93.92838  1.000 18.40365  ? 283  GLY B O   1 
ATOM   17548 N N   . LYS C  1 284  ? 132.04124 81.35666  95.54629  1.000 16.37306  ? 284  LYS B N   1 
ATOM   17549 C CA  . LYS C  1 284  ? 130.95902 81.61451  94.60679  1.000 16.37306  ? 284  LYS B CA  1 
ATOM   17550 C C   . LYS C  1 284  ? 130.90725 83.10129  94.26182  1.000 16.37306  ? 284  LYS B C   1 
ATOM   17551 O O   . LYS C  1 284  ? 131.22619 83.94217  95.10432  1.000 16.37306  ? 284  LYS B O   1 
ATOM   17552 C CB  . LYS C  1 284  ? 129.62010 81.18230  95.19721  1.000 16.37306  ? 284  LYS B CB  1 
ATOM   17553 C CG  . LYS C  1 284  ? 129.62679 79.80707  95.82636  1.000 16.37306  ? 284  LYS B CG  1 
ATOM   17554 C CD  . LYS C  1 284  ? 128.68490 79.74893  97.01582  1.000 16.37306  ? 284  LYS B CD  1 
ATOM   17555 C CE  . LYS C  1 284  ? 127.30153 80.25382  96.65210  1.000 16.37306  ? 284  LYS B CE  1 
ATOM   17556 N NZ  . LYS C  1 284  ? 126.22940 79.38124  97.20114  1.000 16.37306  ? 284  LYS B NZ  1 
ATOM   17557 N N   . PRO C  1 285  ? 130.51519 83.45304  93.03904  1.000 13.08728  ? 285  PRO B N   1 
ATOM   17558 C CA  . PRO C  1 285  ? 130.33979 84.86996  92.70722  1.000 13.08728  ? 285  PRO B CA  1 
ATOM   17559 C C   . PRO C  1 285  ? 129.23237 85.49317  93.53867  1.000 13.08728  ? 285  PRO B C   1 
ATOM   17560 O O   . PRO C  1 285  ? 128.22097 84.85461  93.83223  1.000 13.08728  ? 285  PRO B O   1 
ATOM   17561 C CB  . PRO C  1 285  ? 129.97660 84.83998  91.22048  1.000 13.08728  ? 285  PRO B CB  1 
ATOM   17562 C CG  . PRO C  1 285  ? 129.39422 83.49007  91.01024  1.000 13.08728  ? 285  PRO B CG  1 
ATOM   17563 C CD  . PRO C  1 285  ? 130.17551 82.58068  91.90520  1.000 13.08728  ? 285  PRO B CD  1 
ATOM   17564 N N   . ALA C  1 286  ? 129.42592 86.75562  93.90887  1.000 12.91343  ? 286  ALA B N   1 
ATOM   17565 C CA  . ALA C  1 286  ? 128.48713 87.43375  94.79031  1.000 12.91343  ? 286  ALA B CA  1 
ATOM   17566 C C   . ALA C  1 286  ? 128.68293 88.93715  94.67815  1.000 12.91343  ? 286  ALA B C   1 
ATOM   17567 O O   . ALA C  1 286  ? 129.67001 89.41707  94.12040  1.000 12.91343  ? 286  ALA B O   1 
ATOM   17568 C CB  . ALA C  1 286  ? 128.66185 86.97958  96.23851  1.000 12.91343  ? 286  ALA B CB  1 
ATOM   17569 N N   . ALA C  1 287  ? 127.71993 89.67458  95.21994  1.000 13.20682  ? 287  ALA B N   1 
ATOM   17570 C CA  . ALA C  1 287  ? 127.79945 91.11961  95.35238  1.000 13.20682  ? 287  ALA B CA  1 
ATOM   17571 C C   . ALA C  1 287  ? 127.43559 91.48443  96.77827  1.000 13.20682  ? 287  ALA B C   1 
ATOM   17572 O O   . ALA C  1 287  ? 126.57020 90.84673  97.38040  1.000 13.20682  ? 287  ALA B O   1 
ATOM   17573 C CB  . ALA C  1 287  ? 126.86614 91.82734  94.37795  1.000 13.20682  ? 287  ALA B CB  1 
ATOM   17574 N N   . GLY C  1 288  ? 128.08618 92.51192  97.32060  1.000 12.60051  ? 288  GLY B N   1 
ATOM   17575 C CA  . GLY C  1 288  ? 127.97684 92.80131  98.73114  1.000 12.60051  ? 288  GLY B CA  1 
ATOM   17576 C C   . GLY C  1 288  ? 127.66345 94.25734  99.00888  1.000 12.60051  ? 288  GLY B C   1 
ATOM   17577 O O   . GLY C  1 288  ? 127.86778 95.13451  98.17647  1.000 12.60051  ? 288  GLY B O   1 
ATOM   17578 N N   . ILE C  1 289  ? 127.16786 94.49613  100.21802 1.000 13.41186  ? 289  ILE B N   1 
ATOM   17579 C CA  . ILE C  1 289  ? 126.87899 95.83297  100.71800 1.000 13.41186  ? 289  ILE B CA  1 
ATOM   17580 C C   . ILE C  1 289  ? 127.62081 96.03507  102.02916 1.000 13.41186  ? 289  ILE B C   1 
ATOM   17581 O O   . ILE C  1 289  ? 127.53432 95.19981  102.93283 1.000 13.41186  ? 289  ILE B O   1 
ATOM   17582 C CB  . ILE C  1 289  ? 125.36799 96.05496  100.91986 1.000 13.41186  ? 289  ILE B CB  1 
ATOM   17583 C CG1 . ILE C  1 289  ? 124.58565 95.69157  99.66539  1.000 13.41186  ? 289  ILE B CG1 1 
ATOM   17584 C CG2 . ILE C  1 289  ? 125.08878 97.46877  101.29586 1.000 13.41186  ? 289  ILE B CG2 1 
ATOM   17585 C CD1 . ILE C  1 289  ? 123.10314 95.86736  99.83725  1.000 13.41186  ? 289  ILE B CD1 1 
ATOM   17586 N N   . ALA C  1 290  ? 128.33440 97.15074  102.13739 1.000 14.35302  ? 290  ALA B N   1 
ATOM   17587 C CA  . ALA C  1 290  ? 129.09901 97.50975  103.32521 1.000 14.35302  ? 290  ALA B CA  1 
ATOM   17588 C C   . ALA C  1 290  ? 128.45339 98.73753  103.94867 1.000 14.35302  ? 290  ALA B C   1 
ATOM   17589 O O   . ALA C  1 290  ? 128.41045 99.80169  103.32369 1.000 14.35302  ? 290  ALA B O   1 
ATOM   17590 C CB  . ALA C  1 290  ? 130.55543 97.78027  102.96400 1.000 14.35302  ? 290  ALA B CB  1 
ATOM   17591 N N   . ILE C  1 291  ? 127.96400 98.59462  105.17685 1.000 16.09269  ? 291  ILE B N   1 
ATOM   17592 C CA  . ILE C  1 291  ? 127.20030 99.63328  105.86108 1.000 16.09269  ? 291  ILE B CA  1 
ATOM   17593 C C   . ILE C  1 291  ? 128.10357 100.32569 106.86863 1.000 16.09269  ? 291  ILE B C   1 
ATOM   17594 O O   . ILE C  1 291  ? 128.87406 99.66638  107.57530 1.000 16.09269  ? 291  ILE B O   1 
ATOM   17595 C CB  . ILE C  1 291  ? 125.96088 99.04323  106.55284 1.000 16.09269  ? 291  ILE B CB  1 
ATOM   17596 C CG1 . ILE C  1 291  ? 124.90643 98.66370  105.52117 1.000 16.09269  ? 291  ILE B CG1 1 
ATOM   17597 C CG2 . ILE C  1 291  ? 125.38784 100.01531 107.55176 1.000 16.09269  ? 291  ILE B CG2 1 
ATOM   17598 C CD1 . ILE C  1 291  ? 124.85889 97.19835  105.22081 1.000 16.09269  ? 291  ILE B CD1 1 
ATOM   17599 N N   . LYS C  1 292  ? 128.02809 101.65428 106.92688 1.000 20.69566  ? 292  LYS B N   1 
ATOM   17600 C CA  . LYS C  1 292  ? 128.78181 102.43833 107.89408 1.000 20.69566  ? 292  LYS B CA  1 
ATOM   17601 C C   . LYS C  1 292  ? 127.82409 103.36390 108.62908 1.000 20.69566  ? 292  LYS B C   1 
ATOM   17602 O O   . LYS C  1 292  ? 127.00031 104.03191 107.99678 1.000 20.69566  ? 292  LYS B O   1 
ATOM   17603 C CB  . LYS C  1 292  ? 129.89004 103.22933 107.19671 1.000 20.69566  ? 292  LYS B CB  1 
ATOM   17604 C CG  . LYS C  1 292  ? 130.60410 102.41716 106.13103 1.000 20.69566  ? 292  LYS B CG  1 
ATOM   17605 C CD  . LYS C  1 292  ? 132.04820 102.82141 105.95756 1.000 20.69566  ? 292  LYS B CD  1 
ATOM   17606 C CE  . LYS C  1 292  ? 132.17231 104.27552 105.58179 1.000 20.69566  ? 292  LYS B CE  1 
ATOM   17607 N NZ  . LYS C  1 292  ? 133.49126 104.55708 104.95605 1.000 20.69566  ? 292  LYS B NZ  1 
ATOM   17608 N N   . LEU C  1 293  ? 127.94118 103.40580 109.95588 1.000 24.21752  ? 293  LEU B N   1 
ATOM   17609 C CA  . LEU C  1 293  ? 127.00065 104.14949 110.78643 1.000 24.21752  ? 293  LEU B CA  1 
ATOM   17610 C C   . LEU C  1 293  ? 127.06999 105.64576 110.53117 1.000 24.21752  ? 293  LEU B C   1 
ATOM   17611 O O   . LEU C  1 293  ? 128.13816 106.20080 110.26535 1.000 24.21752  ? 293  LEU B O   1 
ATOM   17612 C CB  . LEU C  1 293  ? 127.28072 103.91974 112.26718 1.000 24.21752  ? 293  LEU B CB  1 
ATOM   17613 C CG  . LEU C  1 293  ? 126.82909 102.66575 112.99278 1.000 24.21752  ? 293  LEU B CG  1 
ATOM   17614 C CD1 . LEU C  1 293  ? 127.77415 102.44394 114.14849 1.000 24.21752  ? 293  LEU B CD1 1 
ATOM   17615 C CD2 . LEU C  1 293  ? 125.40886 102.82621 113.47763 1.000 24.21752  ? 293  LEU B CD2 1 
ATOM   17616 N N   . ALA C  1 294  ? 125.92230 106.30357 110.64961 1.000 25.46746  ? 294  ALA B N   1 
ATOM   17617 C CA  . ALA C  1 294  ? 125.90891 107.75199 110.76015 1.000 25.46746  ? 294  ALA B CA  1 
ATOM   17618 C C   . ALA C  1 294  ? 126.52052 108.15917 112.09095 1.000 25.46746  ? 294  ALA B C   1 
ATOM   17619 O O   . ALA C  1 294  ? 126.40909 107.43893 113.08495 1.000 25.46746  ? 294  ALA B O   1 
ATOM   17620 C CB  . ALA C  1 294  ? 124.48321 108.28469 110.64971 1.000 25.46746  ? 294  ALA B CB  1 
ATOM   17621 N N   . ALA C  1 295  ? 127.18648 109.30856 112.10635 1.000 27.95829  ? 295  ALA B N   1 
ATOM   17622 C CA  . ALA C  1 295  ? 127.78912 109.79015 113.33994 1.000 27.95829  ? 295  ALA B CA  1 
ATOM   17623 C C   . ALA C  1 295  ? 126.71304 110.01031 114.39263 1.000 27.95829  ? 295  ALA B C   1 
ATOM   17624 O O   . ALA C  1 295  ? 125.64788 110.55959 114.10160 1.000 27.95829  ? 295  ALA B O   1 
ATOM   17625 C CB  . ALA C  1 295  ? 128.56120 111.08208 113.08438 1.000 27.95829  ? 295  ALA B CB  1 
ATOM   17626 N N   . GLY C  1 296  ? 126.99349 109.57564 115.61623 1.000 33.06884  ? 296  GLY B N   1 
ATOM   17627 C CA  . GLY C  1 296  ? 126.01625 109.65370 116.68475 1.000 33.06884  ? 296  GLY B CA  1 
ATOM   17628 C C   . GLY C  1 296  ? 124.81059 108.75822 116.51145 1.000 33.06884  ? 296  GLY B C   1 
ATOM   17629 O O   . GLY C  1 296  ? 123.67861 109.20329 116.72622 1.000 33.06884  ? 296  GLY B O   1 
ATOM   17630 N N   . ALA C  1 297  ? 125.01768 107.50275 116.12376 1.000 30.43763  ? 297  ALA B N   1 
ATOM   17631 C CA  . ALA C  1 297  ? 123.92575 106.56151 115.93361 1.000 30.43763  ? 297  ALA B CA  1 
ATOM   17632 C C   . ALA C  1 297  ? 124.24798 105.26326 116.65358 1.000 30.43763  ? 297  ALA B C   1 
ATOM   17633 O O   . ALA C  1 297  ? 125.41545 104.91005 116.83257 1.000 30.43763  ? 297  ALA B O   1 
ATOM   17634 C CB  . ALA C  1 297  ? 123.66721 106.28036 114.45199 1.000 30.43763  ? 297  ALA B CB  1 
ATOM   17635 N N   . ASN C  1 298  ? 123.20071 104.55866 117.07193 1.000 30.58733  ? 298  ASN B N   1 
ATOM   17636 C CA  . ASN C  1 298  ? 123.38606 103.30357 117.78416 1.000 30.58733  ? 298  ASN B CA  1 
ATOM   17637 C C   . ASN C  1 298  ? 123.83552 102.20838 116.82766 1.000 30.58733  ? 298  ASN B C   1 
ATOM   17638 O O   . ASN C  1 298  ? 123.24063 102.00361 115.76795 1.000 30.58733  ? 298  ASN B O   1 
ATOM   17639 C CB  . ASN C  1 298  ? 122.09299 102.89385 118.47945 1.000 30.58733  ? 298  ASN B CB  1 
ATOM   17640 C CG  . ASN C  1 298  ? 122.34048 102.21437 119.80251 1.000 30.58733  ? 298  ASN B CG  1 
ATOM   17641 O OD1 . ASN C  1 298  ? 121.80107 101.14584 120.07815 1.000 30.58733  ? 298  ASN B OD1 1 
ATOM   17642 N ND2 . ASN C  1 298  ? 123.16848 102.83036 120.63130 1.000 30.58733  ? 298  ASN B ND2 1 
ATOM   17643 N N   . ALA C  1 299  ? 124.88729 101.49133 117.21516 1.000 28.17562  ? 299  ALA B N   1 
ATOM   17644 C CA  . ALA C  1 299  ? 125.46233 100.46040 116.36411 1.000 28.17562  ? 299  ALA B CA  1 
ATOM   17645 C C   . ALA C  1 299  ? 124.67921 99.15942  116.39100 1.000 28.17562  ? 299  ALA B C   1 
ATOM   17646 O O   . ALA C  1 299  ? 124.98108 98.26011  115.60162 1.000 28.17562  ? 299  ALA B O   1 
ATOM   17647 C CB  . ALA C  1 299  ? 126.90820 100.18838 116.77912 1.000 28.17562  ? 299  ALA B CB  1 
ATOM   17648 N N   . LEU C  1 300  ? 123.69434 99.03536  117.27549 1.000 31.13975  ? 300  LEU B N   1 
ATOM   17649 C CA  . LEU C  1 300  ? 122.91941 97.81385  117.43900 1.000 31.13975  ? 300  LEU B CA  1 
ATOM   17650 C C   . LEU C  1 300  ? 121.52906 97.93216  116.82623 1.000 31.13975  ? 300  LEU B C   1 
ATOM   17651 O O   . LEU C  1 300  ? 121.10518 97.05878  116.05841 1.000 31.13975  ? 300  LEU B O   1 
ATOM   17652 C CB  . LEU C  1 300  ? 122.83035 97.47565  118.93039 1.000 31.13975  ? 300  LEU B CB  1 
ATOM   17653 C CG  . LEU C  1 300  ? 122.12253 96.21366  119.41085 1.000 31.13975  ? 300  LEU B CG  1 
ATOM   17654 C CD1 . LEU C  1 300  ? 122.88856 94.99752  118.98958 1.000 31.13975  ? 300  LEU B CD1 1 
ATOM   17655 C CD2 . LEU C  1 300  ? 121.98764 96.24061  120.92051 1.000 31.13975  ? 300  LEU B CD2 1 
ATOM   17656 N N   . ASP C  1 301  ? 120.81519 99.01716  117.13523 1.000 32.67901  ? 301  ASP B N   1 
ATOM   17657 C CA  . ASP C  1 301  ? 119.51605 99.24845  116.51590 1.000 32.67901  ? 301  ASP B CA  1 
ATOM   17658 C C   . ASP C  1 301  ? 119.63773 99.42114  115.00912 1.000 32.67901  ? 301  ASP B C   1 
ATOM   17659 O O   . ASP C  1 301  ? 118.74200 99.00834  114.26439 1.000 32.67901  ? 301  ASP B O   1 
ATOM   17660 C CB  . ASP C  1 301  ? 118.84905 100.47298 117.13580 1.000 32.67901  ? 301  ASP B CB  1 
ATOM   17661 C CG  . ASP C  1 301  ? 119.06297 100.55554 118.62964 1.000 32.67901  ? 301  ASP B CG  1 
ATOM   17662 O OD1 . ASP C  1 301  ? 119.11785 99.49388  119.28417 1.000 32.67901  ? 301  ASP B OD1 1 
ATOM   17663 O OD2 . ASP C  1 301  ? 119.16800 101.68369 119.15256 1.000 32.67901  ? 301  ASP B OD2 1 
ATOM   17664 N N   . THR C  1 302  ? 120.73162 100.02625 114.54094 1.000 27.35051  ? 302  THR B N   1 
ATOM   17665 C CA  . THR C  1 302  ? 120.95895 100.12380 113.10361 1.000 27.35051  ? 302  THR B CA  1 
ATOM   17666 C C   . THR C  1 302  ? 121.06962 98.74246  112.47527 1.000 27.35051  ? 302  THR B C   1 
ATOM   17667 O O   . THR C  1 302  ? 120.50625 98.49168  111.40380 1.000 27.35051  ? 302  THR B O   1 
ATOM   17668 C CB  . THR C  1 302  ? 122.21801 100.94038 112.82374 1.000 27.35051  ? 302  THR B CB  1 
ATOM   17669 O OG1 . THR C  1 302  ? 121.98765 102.30830 113.17218 1.000 27.35051  ? 302  THR B OG1 1 
ATOM   17670 C CG2 . THR C  1 302  ? 122.58689 100.86394 111.36244 1.000 27.35051  ? 302  THR B CG2 1 
ATOM   17671 N N   . SER C  1 303  ? 121.78595 97.82990  113.13217 1.000 25.89786  ? 303  SER B N   1 
ATOM   17672 C CA  . SER C  1 303  ? 121.89959 96.46986  112.62032 1.000 25.89786  ? 303  SER B CA  1 
ATOM   17673 C C   . SER C  1 303  ? 120.54623 95.77410  112.58572 1.000 25.89786  ? 303  SER B C   1 
ATOM   17674 O O   . SER C  1 303  ? 120.21630 95.09002  111.60841 1.000 25.89786  ? 303  SER B O   1 
ATOM   17675 C CB  . SER C  1 303  ? 122.88313 95.67507  113.47146 1.000 25.89786  ? 303  SER B CB  1 
ATOM   17676 O OG  . SER C  1 303  ? 122.71267 94.28512  113.26795 1.000 25.89786  ? 303  SER B OG  1 
ATOM   17677 N N   . ARG C  1 304  ? 119.74916 95.93119  113.64562 1.000 29.12451  ? 304  ARG B N   1 
ATOM   17678 C CA  . ARG C  1 304  ? 118.42121 95.32172  113.65359 1.000 29.12451  ? 304  ARG B CA  1 
ATOM   17679 C C   . ARG C  1 304  ? 117.55111 95.87449  112.53082 1.000 29.12451  ? 304  ARG B C   1 
ATOM   17680 O O   . ARG C  1 304  ? 116.83331 95.12051  111.85954 1.000 29.12451  ? 304  ARG B O   1 
ATOM   17681 C CB  . ARG C  1 304  ? 117.74719 95.53742  115.00745 1.000 29.12451  ? 304  ARG B CB  1 
ATOM   17682 C CG  . ARG C  1 304  ? 118.01287 94.43891  116.02918 1.000 29.12451  ? 304  ARG B CG  1 
ATOM   17683 C CD  . ARG C  1 304  ? 119.25740 94.72749  116.84858 1.000 29.12451  ? 304  ARG B CD  1 
ATOM   17684 N NE  . ARG C  1 304  ? 119.22199 94.09337  118.16006 1.000 29.12451  ? 304  ARG B NE  1 
ATOM   17685 C CZ  . ARG C  1 304  ? 118.62570 94.61117  119.22446 1.000 29.12451  ? 304  ARG B CZ  1 
ATOM   17686 N NH1 . ARG C  1 304  ? 117.99466 95.77182  119.16655 1.000 29.12451  ? 304  ARG B NH1 1 
ATOM   17687 N NH2 . ARG C  1 304  ? 118.66502 93.94887  120.37636 1.000 29.12451  ? 304  ARG B NH2 1 
ATOM   17688 N N   . ALA C  1 305  ? 117.60450 97.19054  112.31041 1.000 25.55935  ? 305  ALA B N   1 
ATOM   17689 C CA  . ALA C  1 305  ? 116.81072 97.80171  111.24964 1.000 25.55935  ? 305  ALA B CA  1 
ATOM   17690 C C   . ALA C  1 305  ? 117.24614 97.31298  109.87536 1.000 25.55935  ? 305  ALA B C   1 
ATOM   17691 O O   . ALA C  1 305  ? 116.40483 97.03007  109.01563 1.000 25.55935  ? 305  ALA B O   1 
ATOM   17692 C CB  . ALA C  1 305  ? 116.91063 99.32276  111.33154 1.000 25.55935  ? 305  ALA B CB  1 
ATOM   17693 N N   . VAL C  1 306  ? 118.55670 97.20843  109.64634 1.000 23.67391  ? 306  VAL B N   1 
ATOM   17694 C CA  . VAL C  1 306  ? 119.04391 96.72821  108.35599 1.000 23.67391  ? 306  VAL B CA  1 
ATOM   17695 C C   . VAL C  1 306  ? 118.60662 95.28855  108.12287 1.000 23.67391  ? 306  VAL B C   1 
ATOM   17696 O O   . VAL C  1 306  ? 118.17195 94.92713  107.02181 1.000 23.67391  ? 306  VAL B O   1 
ATOM   17697 C CB  . VAL C  1 306  ? 120.57256 96.88009  108.26736 1.000 23.67391  ? 306  VAL B CB  1 
ATOM   17698 C CG1 . VAL C  1 306  ? 121.11805 96.04974  107.13055 1.000 23.67391  ? 306  VAL B CG1 1 
ATOM   17699 C CG2 . VAL C  1 306  ? 120.94748 98.33310  108.07828 1.000 23.67391  ? 306  VAL B CG2 1 
ATOM   17700 N N   . LYS C  1 307  ? 118.70929 94.44324  109.15096 1.000 24.17262  ? 307  LYS B N   1 
ATOM   17701 C CA  . LYS C  1 307  ? 118.29306 93.05345  108.99344 1.000 24.17262  ? 307  LYS B CA  1 
ATOM   17702 C C   . LYS C  1 307  ? 116.80332 92.94823  108.69661 1.000 24.17262  ? 307  LYS B C   1 
ATOM   17703 O O   . LYS C  1 307  ? 116.39165 92.17014  107.82695 1.000 24.17262  ? 307  LYS B O   1 
ATOM   17704 C CB  . LYS C  1 307  ? 118.64792 92.25001  110.24066 1.000 24.17262  ? 307  LYS B CB  1 
ATOM   17705 C CG  . LYS C  1 307  ? 120.02938 91.63009  110.19731 1.000 24.17262  ? 307  LYS B CG  1 
ATOM   17706 C CD  . LYS C  1 307  ? 120.23204 90.64906  111.33604 1.000 24.17262  ? 307  LYS B CD  1 
ATOM   17707 C CE  . LYS C  1 307  ? 121.46834 89.79651  111.11272 1.000 24.17262  ? 307  LYS B CE  1 
ATOM   17708 N NZ  . LYS C  1 307  ? 121.37548 88.47865  111.79738 1.000 24.17262  ? 307  LYS B NZ  1 
ATOM   17709 N N   . GLU C  1 308  ? 115.97503 93.72712  109.39892 1.000 26.70747  ? 308  GLU B N   1 
ATOM   17710 C CA  . GLU C  1 308  ? 114.53826 93.65893  109.14434 1.000 26.70747  ? 308  GLU B CA  1 
ATOM   17711 C C   . GLU C  1 308  ? 114.19594 94.19058  107.75606 1.000 26.70747  ? 308  GLU B C   1 
ATOM   17712 O O   . GLU C  1 308  ? 113.30882 93.65303  107.08414 1.000 26.70747  ? 308  GLU B O   1 
ATOM   17713 C CB  . GLU C  1 308  ? 113.76370 94.40514  110.23472 1.000 26.70747  ? 308  GLU B CB  1 
ATOM   17714 C CG  . GLU C  1 308  ? 113.69214 95.91302  110.07621 1.000 26.70747  ? 308  GLU B CG  1 
ATOM   17715 C CD  . GLU C  1 308  ? 112.51532 96.52987  110.80881 1.000 26.70747  ? 308  GLU B CD  1 
ATOM   17716 O OE1 . GLU C  1 308  ? 112.57398 96.63721  112.05230 1.000 26.70747  ? 308  GLU B OE1 1 
ATOM   17717 O OE2 . GLU C  1 308  ? 111.53166 96.90990  110.13991 1.000 26.70747  ? 308  GLU B OE2 1 
ATOM   17718 N N   . GLU C  1 309  ? 114.89813 95.23030  107.29646 1.000 24.66484  ? 309  GLU B N   1 
ATOM   17719 C CA  . GLU C  1 309  ? 114.64185 95.75442  105.95880 1.000 24.66484  ? 309  GLU B CA  1 
ATOM   17720 C C   . GLU C  1 309  ? 115.02420 94.74343  104.88631 1.000 24.66484  ? 309  GLU B C   1 
ATOM   17721 O O   . GLU C  1 309  ? 114.30779 94.58357  103.89187 1.000 24.66484  ? 309  GLU B O   1 
ATOM   17722 C CB  . GLU C  1 309  ? 115.39871 97.06331  105.75452 1.000 24.66484  ? 309  GLU B CB  1 
ATOM   17723 C CG  . GLU C  1 309  ? 115.15427 97.71187  104.40910 1.000 24.66484  ? 309  GLU B CG  1 
ATOM   17724 C CD  . GLU C  1 309  ? 113.99123 98.68023  104.42961 1.000 24.66484  ? 309  GLU B CD  1 
ATOM   17725 O OE1 . GLU C  1 309  ? 114.12656 99.75689  105.04810 1.000 24.66484  ? 309  GLU B OE1 1 
ATOM   17726 O OE2 . GLU C  1 309  ? 112.94328 98.37159  103.82329 1.000 24.66484  ? 309  GLU B OE2 1 
ATOM   17727 N N   . LEU C  1 310  ? 116.15567 94.05969  105.06213 1.000 23.57082  ? 310  LEU B N   1 
ATOM   17728 C CA  . LEU C  1 310  ? 116.53979 93.02320  104.11019 1.000 23.57082  ? 310  LEU B CA  1 
ATOM   17729 C C   . LEU C  1 310  ? 115.53635 91.87966  104.11298 1.000 23.57082  ? 310  LEU B C   1 
ATOM   17730 O O   . LEU C  1 310  ? 115.20024 91.33342  103.05611 1.000 23.57082  ? 310  LEU B O   1 
ATOM   17731 C CB  . LEU C  1 310  ? 117.93873 92.51000  104.43112 1.000 23.57082  ? 310  LEU B CB  1 
ATOM   17732 C CG  . LEU C  1 310  ? 119.06977 93.21539  103.69742 1.000 23.57082  ? 310  LEU B CG  1 
ATOM   17733 C CD1 . LEU C  1 310  ? 120.40408 92.76211  104.23834 1.000 23.57082  ? 310  LEU B CD1 1 
ATOM   17734 C CD2 . LEU C  1 310  ? 118.96419 92.91812  102.22691 1.000 23.57082  ? 310  LEU B CD2 1 
ATOM   17735 N N   . ASN C  1 311  ? 115.04470 91.50297  105.29379 1.000 25.95906  ? 311  ASN B N   1 
ATOM   17736 C CA  . ASN C  1 311  ? 114.02631 90.46194  105.36329 1.000 25.95906  ? 311  ASN B CA  1 
ATOM   17737 C C   . ASN C  1 311  ? 112.75739 90.88551  104.63581 1.000 25.95906  ? 311  ASN B C   1 
ATOM   17738 O O   . ASN C  1 311  ? 112.11543 90.06953  103.96569 1.000 25.95906  ? 311  ASN B O   1 
ATOM   17739 C CB  . ASN C  1 311  ? 113.72429 90.12664  106.82099 1.000 25.95906  ? 311  ASN B CB  1 
ATOM   17740 C CG  . ASN C  1 311  ? 112.45967 89.32013  106.97995 1.000 25.95906  ? 311  ASN B CG  1 
ATOM   17741 O OD1 . ASN C  1 311  ? 112.22777 88.35887  106.24894 1.000 25.95906  ? 311  ASN B OD1 1 
ATOM   17742 N ND2 . ASN C  1 311  ? 111.62797 89.70850  107.93829 1.000 25.95906  ? 311  ASN B ND2 1 
ATOM   17743 N N   . ARG C  1 312  ? 112.37318 92.15677  104.76662 1.000 25.59297  ? 312  ARG B N   1 
ATOM   17744 C CA  . ARG C  1 312  ? 111.19393 92.65028  104.06082 1.000 25.59297  ? 312  ARG B CA  1 
ATOM   17745 C C   . ARG C  1 312  ? 111.40068 92.64038  102.55101 1.000 25.59297  ? 312  ARG B C   1 
ATOM   17746 O O   . ARG C  1 312  ? 110.50674 92.23975  101.79820 1.000 25.59297  ? 312  ARG B O   1 
ATOM   17747 C CB  . ARG C  1 312  ? 110.84443 94.05511  104.54429 1.000 25.59297  ? 312  ARG B CB  1 
ATOM   17748 C CG  . ARG C  1 312  ? 109.73605 94.71606  103.75989 1.000 25.59297  ? 312  ARG B CG  1 
ATOM   17749 C CD  . ARG C  1 312  ? 109.80929 96.22921  103.86346 1.000 25.59297  ? 312  ARG B CD  1 
ATOM   17750 N NE  . ARG C  1 312  ? 110.41799 96.83428  102.68567 1.000 25.59297  ? 312  ARG B NE  1 
ATOM   17751 C CZ  . ARG C  1 312  ? 109.82922 96.93155  101.50194 1.000 25.59297  ? 312  ARG B CZ  1 
ATOM   17752 N NH1 . ARG C  1 312  ? 108.60599 96.47341  101.29793 1.000 25.59297  ? 312  ARG B NH1 1 
ATOM   17753 N NH2 . ARG C  1 312  ? 110.48606 97.50045  100.49612 1.000 25.59297  ? 312  ARG B NH2 1 
ATOM   17754 N N   . LEU C  1 313  ? 112.57261 93.07664  102.08689 1.000 23.22613  ? 313  LEU B N   1 
ATOM   17755 C CA  . LEU C  1 313  ? 112.83135 93.10424  100.65104 1.000 23.22613  ? 313  LEU B CA  1 
ATOM   17756 C C   . LEU C  1 313  ? 113.06193 91.71799  100.07289 1.000 23.22613  ? 313  LEU B C   1 
ATOM   17757 O O   . LEU C  1 313  ? 113.02292 91.56083  98.85023  1.000 23.22613  ? 313  LEU B O   1 
ATOM   17758 C CB  . LEU C  1 313  ? 114.03829 93.98424  100.33526 1.000 23.22613  ? 313  LEU B CB  1 
ATOM   17759 C CG  . LEU C  1 313  ? 113.86518 95.48425  100.53507 1.000 23.22613  ? 313  LEU B CG  1 
ATOM   17760 C CD1 . LEU C  1 313  ? 115.15328 96.09776  101.03707 1.000 23.22613  ? 313  LEU B CD1 1 
ATOM   17761 C CD2 . LEU C  1 313  ? 113.43144 96.13000  99.24005  1.000 23.22613  ? 313  LEU B CD2 1 
ATOM   17762 N N   . SER C  1 314  ? 113.31300 90.71675  100.91314 1.000 24.22426  ? 314  SER B N   1 
ATOM   17763 C CA  . SER C  1 314  ? 113.55174 89.36989  100.40956 1.000 24.22426  ? 314  SER B CA  1 
ATOM   17764 C C   . SER C  1 314  ? 112.33727 88.74980  99.73750  1.000 24.22426  ? 314  SER B C   1 
ATOM   17765 O O   . SER C  1 314  ? 112.48995 87.72022  99.07387  1.000 24.22426  ? 314  SER B O   1 
ATOM   17766 C CB  . SER C  1 314  ? 114.01364 88.46139  101.54623 1.000 24.22426  ? 314  SER B CB  1 
ATOM   17767 O OG  . SER C  1 314  ? 112.92204 87.73789  102.08377 1.000 24.22426  ? 314  SER B OG  1 
ATOM   17768 N N   . ALA C  1 315  ? 111.14421 89.32070  99.89764  1.000 25.01380  ? 315  ALA B N   1 
ATOM   17769 C CA  . ALA C  1 315  ? 109.95734 88.71474  99.30571  1.000 25.01380  ? 315  ALA B CA  1 
ATOM   17770 C C   . ALA C  1 315  ? 109.98437 88.77325  97.78324  1.000 25.01380  ? 315  ALA B C   1 
ATOM   17771 O O   . ALA C  1 315  ? 109.66871 87.78100  97.11976  1.000 25.01380  ? 315  ALA B O   1 
ATOM   17772 C CB  . ALA C  1 315  ? 108.69833 89.39321  99.84240  1.000 25.01380  ? 315  ALA B CB  1 
ATOM   17773 N N   . TYR C  1 316  ? 110.36406 89.91503  97.21087  1.000 26.53433  ? 316  TYR B N   1 
ATOM   17774 C CA  . TYR C  1 316  ? 110.35302 90.10640  95.76721  1.000 26.53433  ? 316  TYR B CA  1 
ATOM   17775 C C   . TYR C  1 316  ? 111.70383 89.81953  95.12550  1.000 26.53433  ? 316  TYR B C   1 
ATOM   17776 O O   . TYR C  1 316  ? 112.00309 90.36433  94.05899  1.000 26.53433  ? 316  TYR B O   1 
ATOM   17777 C CB  . TYR C  1 316  ? 109.90172 91.52466  95.42464  1.000 26.53433  ? 316  TYR B CB  1 
ATOM   17778 C CG  . TYR C  1 316  ? 108.97673 92.13337  96.44673  1.000 26.53433  ? 316  TYR B CG  1 
ATOM   17779 C CD1 . TYR C  1 316  ? 107.63266 91.80446  96.47254  1.000 26.53433  ? 316  TYR B CD1 1 
ATOM   17780 C CD2 . TYR C  1 316  ? 109.44534 93.03918  97.38097  1.000 26.53433  ? 316  TYR B CD2 1 
ATOM   17781 C CE1 . TYR C  1 316  ? 106.78415 92.35513  97.40138  1.000 26.53433  ? 316  TYR B CE1 1 
ATOM   17782 C CE2 . TYR C  1 316  ? 108.60314 93.59581  98.31362  1.000 26.53433  ? 316  TYR B CE2 1 
ATOM   17783 C CZ  . TYR C  1 316  ? 107.27335 93.24979  98.31905  1.000 26.53433  ? 316  TYR B CZ  1 
ATOM   17784 O OH  . TYR C  1 316  ? 106.42596 93.80222  99.24917  1.000 26.53433  ? 316  TYR B OH  1 
ATOM   17785 N N   . PHE C  1 317  ? 112.51996 88.97661  95.74994  1.000 21.93859  ? 317  PHE B N   1 
ATOM   17786 C CA  . PHE C  1 317  ? 113.80190 88.60541  95.18577  1.000 21.93859  ? 317  PHE B CA  1 
ATOM   17787 C C   . PHE C  1 317  ? 113.59511 87.75255  93.93971  1.000 21.93859  ? 317  PHE B C   1 
ATOM   17788 O O   . PHE C  1 317  ? 112.55901 87.10374  93.78657  1.000 21.93859  ? 317  PHE B O   1 
ATOM   17789 C CB  . PHE C  1 317  ? 114.62389 87.82468  96.20668  1.000 21.93859  ? 317  PHE B CB  1 
ATOM   17790 C CG  . PHE C  1 317  ? 115.56469 88.66884  97.01281  1.000 21.93859  ? 317  PHE B CG  1 
ATOM   17791 C CD1 . PHE C  1 317  ? 115.24888 89.96982  97.33617  1.000 21.93859  ? 317  PHE B CD1 1 
ATOM   17792 C CD2 . PHE C  1 317  ? 116.76357 88.15194  97.45653  1.000 21.93859  ? 317  PHE B CD2 1 
ATOM   17793 C CE1 . PHE C  1 317  ? 116.11337 90.73817  98.08189  1.000 21.93859  ? 317  PHE B CE1 1 
ATOM   17794 C CE2 . PHE C  1 317  ? 117.62899 88.91893  98.20170  1.000 21.93859  ? 317  PHE B CE2 1 
ATOM   17795 C CZ  . PHE C  1 317  ? 117.30396 90.21141  98.51275  1.000 21.93859  ? 317  PHE B CZ  1 
ATOM   17796 N N   . PRO C  1 318  ? 114.56569 87.73679  93.03132  1.000 22.40470  ? 318  PRO B N   1 
ATOM   17797 C CA  . PRO C  1 318  ? 114.51905 86.77389  91.92982  1.000 22.40470  ? 318  PRO B CA  1 
ATOM   17798 C C   . PRO C  1 318  ? 114.63563 85.35053  92.44866  1.000 22.40470  ? 318  PRO B C   1 
ATOM   17799 O O   . PRO C  1 318  ? 114.74080 85.10069  93.65058  1.000 22.40470  ? 318  PRO B O   1 
ATOM   17800 C CB  . PRO C  1 318  ? 115.72258 87.15231  91.06086  1.000 22.40470  ? 318  PRO B CB  1 
ATOM   17801 C CG  . PRO C  1 318  ? 116.57693 87.99386  91.91773  1.000 22.40470  ? 318  PRO B CG  1 
ATOM   17802 C CD  . PRO C  1 318  ? 115.67340 88.68923  92.87876  1.000 22.40470  ? 318  PRO B CD  1 
ATOM   17803 N N   . ALA C  1 319  ? 114.60841 84.40533  91.50911  1.000 24.31850  ? 319  ALA B N   1 
ATOM   17804 C CA  . ALA C  1 319  ? 114.51243 82.99496  91.86777  1.000 24.31850  ? 319  ALA B CA  1 
ATOM   17805 C C   . ALA C  1 319  ? 115.67218 82.55499  92.75558  1.000 24.31850  ? 319  ALA B C   1 
ATOM   17806 O O   . ALA C  1 319  ? 115.49052 82.26698  93.94270  1.000 24.31850  ? 319  ALA B O   1 
ATOM   17807 C CB  . ALA C  1 319  ? 114.44924 82.14488  90.59900  1.000 24.31850  ? 319  ALA B CB  1 
ATOM   17808 N N   . SER C  1 320  ? 116.87543 82.50156  92.19547  1.000 27.07350  ? 320  SER B N   1 
ATOM   17809 C CA  . SER C  1 320  ? 118.03102 81.95703  92.90393  1.000 27.07350  ? 320  SER B CA  1 
ATOM   17810 C C   . SER C  1 320  ? 118.88615 83.08580  93.47920  1.000 27.07350  ? 320  SER B C   1 
ATOM   17811 O O   . SER C  1 320  ? 119.94764 83.43316  92.96302  1.000 27.07350  ? 320  SER B O   1 
ATOM   17812 C CB  . SER C  1 320  ? 118.83617 81.06127  91.97162  1.000 27.07350  ? 320  SER B CB  1 
ATOM   17813 O OG  . SER C  1 320  ? 118.89012 81.61695  90.67068  1.000 27.07350  ? 320  SER B OG  1 
ATOM   17814 N N   . LEU C  1 321  ? 118.40682 83.65248  94.58449  1.000 23.35479  ? 321  LEU B N   1 
ATOM   17815 C CA  . LEU C  1 321  ? 119.12410 84.72931  95.26086  1.000 23.35479  ? 321  LEU B CA  1 
ATOM   17816 C C   . LEU C  1 321  ? 118.87996 84.60907  96.75451  1.000 23.35479  ? 321  LEU B C   1 
ATOM   17817 O O   . LEU C  1 321  ? 117.72639 84.58045  97.19022  1.000 23.35479  ? 321  LEU B O   1 
ATOM   17818 C CB  . LEU C  1 321  ? 118.67581 86.10055  94.75434  1.000 23.35479  ? 321  LEU B CB  1 
ATOM   17819 C CG  . LEU C  1 321  ? 119.70544 87.22477  94.85947  1.000 23.35479  ? 321  LEU B CG  1 
ATOM   17820 C CD1 . LEU C  1 321  ? 120.78857 87.01968  93.83732  1.000 23.35479  ? 321  LEU B CD1 1 
ATOM   17821 C CD2 . LEU C  1 321  ? 119.06710 88.58366  94.68204  1.000 23.35479  ? 321  LEU B CD2 1 
ATOM   17822 N N   . LYS C  1 322  ? 119.95744 84.54020  97.53279  1.000 20.59145  ? 322  LYS B N   1 
ATOM   17823 C CA  . LYS C  1 322  ? 119.87239 84.44865  98.98202  1.000 20.59145  ? 322  LYS B CA  1 
ATOM   17824 C C   . LYS C  1 322  ? 120.86457 85.40771  99.61703  1.000 20.59145  ? 322  LYS B C   1 
ATOM   17825 O O   . LYS C  1 322  ? 121.99466 85.55154  99.14277  1.000 20.59145  ? 322  LYS B O   1 
ATOM   17826 C CB  . LYS C  1 322  ? 120.14588 83.02487  99.46822  1.000 20.59145  ? 322  LYS B CB  1 
ATOM   17827 C CG  . LYS C  1 322  ? 119.10101 82.01309  99.03907  1.000 20.59145  ? 322  LYS B CG  1 
ATOM   17828 C CD  . LYS C  1 322  ? 118.08226 81.76381  100.13718 1.000 20.59145  ? 322  LYS B CD  1 
ATOM   17829 C CE  . LYS C  1 322  ? 116.73679 81.37388  99.55314  1.000 20.59145  ? 322  LYS B CE  1 
ATOM   17830 N NZ  . LYS C  1 322  ? 116.88060 80.40697  98.43447  1.000 20.59145  ? 322  LYS B NZ  1 
ATOM   17831 N N   . THR C  1 323  ? 120.44056 86.05440  100.69716 1.000 14.55992  ? 323  THR B N   1 
ATOM   17832 C CA  . THR C  1 323  ? 121.29900 86.96412  101.44112 1.000 14.55992  ? 323  THR B CA  1 
ATOM   17833 C C   . THR C  1 323  ? 122.04124 86.21119  102.53685 1.000 14.55992  ? 323  THR B C   1 
ATOM   17834 O O   . THR C  1 323  ? 121.46935 85.34261  103.20089 1.000 14.55992  ? 323  THR B O   1 
ATOM   17835 C CB  . THR C  1 323  ? 120.48449 88.11266  102.03758 1.000 14.55992  ? 323  THR B CB  1 
ATOM   17836 O OG1 . THR C  1 323  ? 121.34601 88.96898  102.79320 1.000 14.55992  ? 323  THR B OG1 1 
ATOM   17837 C CG2 . THR C  1 323  ? 119.37166 87.59677  102.92361 1.000 14.55992  ? 323  THR B CG2 1 
ATOM   17838 N N   . VAL C  1 324  ? 123.32235 86.52685  102.70315 1.000 15.10118  ? 324  VAL B N   1 
ATOM   17839 C CA  . VAL C  1 324  ? 124.15457 85.93589  103.74231 1.000 15.10118  ? 324  VAL B CA  1 
ATOM   17840 C C   . VAL C  1 324  ? 124.99460 87.04245  104.35992 1.000 15.10118  ? 324  VAL B C   1 
ATOM   17841 O O   . VAL C  1 324  ? 125.52242 87.90338  103.65008 1.000 15.10118  ? 324  VAL B O   1 
ATOM   17842 C CB  . VAL C  1 324  ? 125.05121 84.81219  103.18592 1.000 15.10118  ? 324  VAL B CB  1 
ATOM   17843 C CG1 . VAL C  1 324  ? 124.21973 83.60141  102.82523 1.000 15.10118  ? 324  VAL B CG1 1 
ATOM   17844 C CG2 . VAL C  1 324  ? 125.81808 85.29611  101.98024 1.000 15.10118  ? 324  VAL B CG2 1 
ATOM   17845 N N   . TYR C  1 325  ? 125.13397 87.01690  105.68041 1.000 16.83888  ? 325  TYR B N   1 
ATOM   17846 C CA  . TYR C  1 325  ? 125.88740 88.05545  106.36241 1.000 16.83888  ? 325  TYR B CA  1 
ATOM   17847 C C   . TYR C  1 325  ? 127.26222 87.52397  106.72577 1.000 16.83888  ? 325  TYR B C   1 
ATOM   17848 O O   . TYR C  1 325  ? 127.37756 86.73043  107.67059 1.000 16.83888  ? 325  TYR B O   1 
ATOM   17849 C CB  . TYR C  1 325  ? 125.14705 88.52199  107.61137 1.000 16.83888  ? 325  TYR B CB  1 
ATOM   17850 C CG  . TYR C  1 325  ? 123.69661 88.84131  107.36228 1.000 16.83888  ? 325  TYR B CG  1 
ATOM   17851 C CD1 . TYR C  1 325  ? 122.72231 87.86936  107.49380 1.000 16.83888  ? 325  TYR B CD1 1 
ATOM   17852 C CD2 . TYR C  1 325  ? 123.30212 90.11441  106.99051 1.000 16.83888  ? 325  TYR B CD2 1 
ATOM   17853 C CE1 . TYR C  1 325  ? 121.39707 88.15487  107.26239 1.000 16.83888  ? 325  TYR B CE1 1 
ATOM   17854 C CE2 . TYR C  1 325  ? 121.97877 90.41046  106.75848 1.000 16.83888  ? 325  TYR B CE2 1 
ATOM   17855 C CZ  . TYR C  1 325  ? 121.03036 89.42620  106.89549 1.000 16.83888  ? 325  TYR B CZ  1 
ATOM   17856 O OH  . TYR C  1 325  ? 119.70568 89.70940  106.66863 1.000 16.83888  ? 325  TYR B OH  1 
ATOM   17857 N N   . PRO C  1 326  ? 128.32238 87.92148  106.02324 1.000 15.70779  ? 326  PRO B N   1 
ATOM   17858 C CA  . PRO C  1 326  ? 129.66781 87.39589  106.30804 1.000 15.70779  ? 326  PRO B CA  1 
ATOM   17859 C C   . PRO C  1 326  ? 130.51736 88.26243  107.22710 1.000 15.70779  ? 326  PRO B C   1 
ATOM   17860 O O   . PRO C  1 326  ? 131.71087 87.97768  107.35759 1.000 15.70779  ? 326  PRO B O   1 
ATOM   17861 C CB  . PRO C  1 326  ? 130.28777 87.34849  104.90955 1.000 15.70779  ? 326  PRO B CB  1 
ATOM   17862 C CG  . PRO C  1 326  ? 129.60328 88.43863  104.15147 1.000 15.70779  ? 326  PRO B CG  1 
ATOM   17863 C CD  . PRO C  1 326  ? 128.32972 88.80895  104.85468 1.000 15.70779  ? 326  PRO B CD  1 
ATOM   17864 N N   . TYR C  1 327  ? 129.95529 89.30575  107.82827 1.000 17.97992  ? 327  TYR B N   1 
ATOM   17865 C CA  . TYR C  1 327  ? 130.72133 90.17414  108.71607 1.000 17.97992  ? 327  TYR B CA  1 
ATOM   17866 C C   . TYR C  1 327  ? 129.74131 91.03542  109.48970 1.000 17.97992  ? 327  TYR B C   1 
ATOM   17867 O O   . TYR C  1 327  ? 128.95024 91.75922  108.88090 1.000 17.97992  ? 327  TYR B O   1 
ATOM   17868 C CB  . TYR C  1 327  ? 131.68776 91.03208  107.90926 1.000 17.97992  ? 327  TYR B CB  1 
ATOM   17869 C CG  . TYR C  1 327  ? 132.59232 91.93272  108.71020 1.000 17.97992  ? 327  TYR B CG  1 
ATOM   17870 C CD1 . TYR C  1 327  ? 132.17626 93.19177  109.09814 1.000 17.97992  ? 327  TYR B CD1 1 
ATOM   17871 C CD2 . TYR C  1 327  ? 133.87910 91.54384  109.03442 1.000 17.97992  ? 327  TYR B CD2 1 
ATOM   17872 C CE1 . TYR C  1 327  ? 133.00092 94.02329  109.80953 1.000 17.97992  ? 327  TYR B CE1 1 
ATOM   17873 C CE2 . TYR C  1 327  ? 134.71153 92.37200  109.74608 1.000 17.97992  ? 327  TYR B CE2 1 
ATOM   17874 C CZ  . TYR C  1 327  ? 134.26567 93.61098  110.13081 1.000 17.97992  ? 327  TYR B CZ  1 
ATOM   17875 O OH  . TYR C  1 327  ? 135.08672 94.44911  110.84061 1.000 17.97992  ? 327  TYR B OH  1 
ATOM   17876 N N   . ASP C  1 328  ? 129.78377 90.96051  110.81655 1.000 26.31000  ? 328  ASP B N   1 
ATOM   17877 C CA  . ASP C  1 328  ? 128.97737 91.84827  111.64433 1.000 26.31000  ? 328  ASP B CA  1 
ATOM   17878 C C   . ASP C  1 328  ? 129.56770 91.88463  113.04320 1.000 26.31000  ? 328  ASP B C   1 
ATOM   17879 O O   . ASP C  1 328  ? 129.90722 90.83844  113.60292 1.000 26.31000  ? 328  ASP B O   1 
ATOM   17880 C CB  . ASP C  1 328  ? 127.51433 91.40134  111.68928 1.000 26.31000  ? 328  ASP B CB  1 
ATOM   17881 C CG  . ASP C  1 328  ? 127.36918 89.90179  111.70546 1.000 26.31000  ? 328  ASP B CG  1 
ATOM   17882 O OD1 . ASP C  1 328  ? 128.40589 89.21010  111.64878 1.000 26.31000  ? 328  ASP B OD1 1 
ATOM   17883 O OD2 . ASP C  1 328  ? 126.22208 89.41280  111.77194 1.000 26.31000  ? 328  ASP B OD2 1 
ATOM   17884 N N   . THR C  1 329  ? 129.68322 93.08743  113.59940 1.000 32.46860  ? 329  THR B N   1 
ATOM   17885 C CA  . THR C  1 329  ? 130.22808 93.29776  114.93071 1.000 32.46860  ? 329  THR B CA  1 
ATOM   17886 C C   . THR C  1 329  ? 129.13968 93.45837  115.98406 1.000 32.46860  ? 329  THR B C   1 
ATOM   17887 O O   . THR C  1 329  ? 129.42668 93.90501  117.09718 1.000 32.46860  ? 329  THR B O   1 
ATOM   17888 C CB  . THR C  1 329  ? 131.14081 94.52129  114.93098 1.000 32.46860  ? 329  THR B CB  1 
ATOM   17889 O OG1 . THR C  1 329  ? 130.34740 95.70665  115.04491 1.000 32.46860  ? 329  THR B OG1 1 
ATOM   17890 C CG2 . THR C  1 329  ? 131.92366 94.58514  113.63873 1.000 32.46860  ? 329  THR B CG2 1 
ATOM   17891 N N   . THR C  1 330  ? 127.90261 93.11668  115.65103 1.000 34.01268  ? 330  THR B N   1 
ATOM   17892 C CA  . THR C  1 330  ? 126.73952 93.22603  116.52377 1.000 34.01268  ? 330  THR B CA  1 
ATOM   17893 C C   . THR C  1 330  ? 126.61294 92.08098  117.53122 1.000 34.01268  ? 330  THR B C   1 
ATOM   17894 O O   . THR C  1 330  ? 126.40665 92.34303  118.73170 1.000 34.01268  ? 330  THR B O   1 
ATOM   17895 C CB  . THR C  1 330  ? 125.47920 93.32945  115.66004 1.000 34.01268  ? 330  THR B CB  1 
ATOM   17896 O OG1 . THR C  1 330  ? 125.42988 94.61880  115.03685 1.000 34.01268  ? 330  THR B OG1 1 
ATOM   17897 C CG2 . THR C  1 330  ? 124.23050 93.07617  116.47201 1.000 34.01268  ? 330  THR B CG2 1 
ATOM   17898 N N   . PRO C  1 331  ? 126.71697 90.81082  117.11166 1.000 35.29482  ? 331  PRO B N   1 
ATOM   17899 C CA  . PRO C  1 331  ? 126.58678 89.73040  118.09852 1.000 35.29482  ? 331  PRO B CA  1 
ATOM   17900 C C   . PRO C  1 331  ? 127.60120 89.82995  119.21304 1.000 35.29482  ? 331  PRO B C   1 
ATOM   17901 O O   . PRO C  1 331  ? 127.30320 89.42772  120.34227 1.000 35.29482  ? 331  PRO B O   1 
ATOM   17902 C CB  . PRO C  1 331  ? 126.78645 88.46189  117.26167 1.000 35.29482  ? 331  PRO B CB  1 
ATOM   17903 C CG  . PRO C  1 331  ? 126.39541 88.85305  115.90362 1.000 35.29482  ? 331  PRO B CG  1 
ATOM   17904 C CD  . PRO C  1 331  ? 126.87651 90.25974  115.75422 1.000 35.29482  ? 331  PRO B CD  1 
ATOM   17905 N N   . PHE C  1 332  ? 128.79056 90.36644  118.93715 1.000 38.85129  ? 332  PHE B N   1 
ATOM   17906 C CA  . PHE C  1 332  ? 129.74695 90.59485  120.01112 1.000 38.85129  ? 332  PHE B CA  1 
ATOM   17907 C C   . PHE C  1 332  ? 129.20238 91.57903  121.03389 1.000 38.85129  ? 332  PHE B C   1 
ATOM   17908 O O   . PHE C  1 332  ? 129.35731 91.37280  122.24060 1.000 38.85129  ? 332  PHE B O   1 
ATOM   17909 C CB  . PHE C  1 332  ? 131.07009 91.10414  119.45954 1.000 38.85129  ? 332  PHE B CB  1 
ATOM   17910 C CG  . PHE C  1 332  ? 132.03400 91.50854  120.52696 1.000 38.85129  ? 332  PHE B CG  1 
ATOM   17911 C CD1 . PHE C  1 332  ? 132.52116 90.57359  121.41974 1.000 38.85129  ? 332  PHE B CD1 1 
ATOM   17912 C CD2 . PHE C  1 332  ? 132.43108 92.82497  120.65897 1.000 38.85129  ? 332  PHE B CD2 1 
ATOM   17913 C CE1 . PHE C  1 332  ? 133.39944 90.94152  122.40900 1.000 38.85129  ? 332  PHE B CE1 1 
ATOM   17914 C CE2 . PHE C  1 332  ? 133.31140 93.19662  121.64634 1.000 38.85129  ? 332  PHE B CE2 1 
ATOM   17915 C CZ  . PHE C  1 332  ? 133.79432 92.25465  122.52139 1.000 38.85129  ? 332  PHE B CZ  1 
ATOM   17916 N N   . ILE C  1 333  ? 128.57192 92.66115  120.57534 1.000 37.90400  ? 333  ILE B N   1 
ATOM   17917 C CA  . ILE C  1 333  ? 127.98698 93.62224  121.50749 1.000 37.90400  ? 333  ILE B CA  1 
ATOM   17918 C C   . ILE C  1 333  ? 126.94080 92.94244  122.37707 1.000 37.90400  ? 333  ILE B C   1 
ATOM   17919 O O   . ILE C  1 333  ? 126.93914 93.08144  123.60998 1.000 37.90400  ? 333  ILE B O   1 
ATOM   17920 C CB  . ILE C  1 333  ? 127.38730 94.81643  120.74635 1.000 37.90400  ? 333  ILE B CB  1 
ATOM   17921 C CG1 . ILE C  1 333  ? 128.40760 95.39729  119.76871 1.000 37.90400  ? 333  ILE B CG1 1 
ATOM   17922 C CG2 . ILE C  1 333  ? 126.88299 95.86131  121.71766 1.000 37.90400  ? 333  ILE B CG2 1 
ATOM   17923 C CD1 . ILE C  1 333  ? 127.98075 96.70541  119.15390 1.000 37.90400  ? 333  ILE B CD1 1 
ATOM   17924 N N   . GLU C  1 334  ? 126.04489 92.18056  121.74675 1.000 38.27324  ? 334  GLU B N   1 
ATOM   17925 C CA  . GLU C  1 334  ? 124.98500 91.52363  122.50621 1.000 38.27324  ? 334  GLU B CA  1 
ATOM   17926 C C   . GLU C  1 334  ? 125.55887 90.55068  123.53157 1.000 38.27324  ? 334  GLU B C   1 
ATOM   17927 O O   . GLU C  1 334  ? 125.15854 90.55265  124.70491 1.000 38.27324  ? 334  GLU B O   1 
ATOM   17928 C CB  . GLU C  1 334  ? 124.03510 90.80438  121.55364 1.000 38.27324  ? 334  GLU B CB  1 
ATOM   17929 C CG  . GLU C  1 334  ? 123.05636 91.72631  120.85652 1.000 38.27324  ? 334  GLU B CG  1 
ATOM   17930 C CD  . GLU C  1 334  ? 121.93829 90.97184  120.17362 1.000 38.27324  ? 334  GLU B CD  1 
ATOM   17931 O OE1 . GLU C  1 334  ? 120.99320 90.55223  120.87202 1.000 38.27324  ? 334  GLU B OE1 1 
ATOM   17932 O OE2 . GLU C  1 334  ? 122.00413 90.79867  118.93896 1.000 38.27324  ? 334  GLU B OE2 1 
ATOM   17933 N N   . ILE C  1 335  ? 126.51762 89.72329  123.10947 1.000 39.03992  ? 335  ILE B N   1 
ATOM   17934 C CA  . ILE C  1 335  ? 127.07022 88.70581  123.99526 1.000 39.03992  ? 335  ILE B CA  1 
ATOM   17935 C C   . ILE C  1 335  ? 127.86231 89.34421  125.12645 1.000 39.03992  ? 335  ILE B C   1 
ATOM   17936 O O   . ILE C  1 335  ? 127.79007 88.89494  126.27360 1.000 39.03992  ? 335  ILE B O   1 
ATOM   17937 C CB  . ILE C  1 335  ? 127.92238 87.70621  123.19672 1.000 39.03992  ? 335  ILE B CB  1 
ATOM   17938 C CG1 . ILE C  1 335  ? 127.03634 86.90902  122.24110 1.000 39.03992  ? 335  ILE B CG1 1 
ATOM   17939 C CG2 . ILE C  1 335  ? 128.66912 86.77805  124.13183 1.000 39.03992  ? 335  ILE B CG2 1 
ATOM   17940 C CD1 . ILE C  1 335  ? 126.47795 85.63465  122.83099 1.000 39.03992  ? 335  ILE B CD1 1 
ATOM   17941 N N   . SER C  1 336  ? 128.63222 90.39320  124.83253 1.000 36.98178  ? 336  SER B N   1 
ATOM   17942 C CA  . SER C  1 336  ? 129.39367 91.05856  125.88205 1.000 36.98178  ? 336  SER B CA  1 
ATOM   17943 C C   . SER C  1 336  ? 128.47253 91.66661  126.93030 1.000 36.98178  ? 336  SER B C   1 
ATOM   17944 O O   . SER C  1 336  ? 128.71628 91.53113  128.13756 1.000 36.98178  ? 336  SER B O   1 
ATOM   17945 C CB  . SER C  1 336  ? 130.29345 92.13100  125.27317 1.000 36.98178  ? 336  SER B CB  1 
ATOM   17946 O OG  . SER C  1 336  ? 130.46795 93.21617  126.16500 1.000 36.98178  ? 336  SER B OG  1 
ATOM   17947 N N   . ILE C  1 337  ? 127.40104 92.33289  126.49336 1.000 37.29877  ? 337  ILE B N   1 
ATOM   17948 C CA  . ILE C  1 337  ? 126.47758 92.92515  127.45635 1.000 37.29877  ? 337  ILE B CA  1 
ATOM   17949 C C   . ILE C  1 337  ? 125.82159 91.84186  128.30320 1.000 37.29877  ? 337  ILE B C   1 
ATOM   17950 O O   . ILE C  1 337  ? 125.69375 91.98155  129.52787 1.000 37.29877  ? 337  ILE B O   1 
ATOM   17951 C CB  . ILE C  1 337  ? 125.44071 93.79857  126.73087 1.000 37.29877  ? 337  ILE B CB  1 
ATOM   17952 C CG1 . ILE C  1 337  ? 126.10963 95.06774  126.21312 1.000 37.29877  ? 337  ILE B CG1 1 
ATOM   17953 C CG2 . ILE C  1 337  ? 124.29424 94.15055  127.65300 1.000 37.29877  ? 337  ILE B CG2 1 
ATOM   17954 C CD1 . ILE C  1 337  ? 126.92095 95.78520  127.25724 1.000 37.29877  ? 337  ILE B CD1 1 
ATOM   17955 N N   . GLN C  1 338  ? 125.40721 90.73966  127.67272 1.000 39.63981  ? 338  GLN B N   1 
ATOM   17956 C CA  . GLN C  1 338  ? 124.80130 89.65096  128.43403 1.000 39.63981  ? 338  GLN B CA  1 
ATOM   17957 C C   . GLN C  1 338  ? 125.78953 89.06271  129.43607 1.000 39.63981  ? 338  GLN B C   1 
ATOM   17958 O O   . GLN C  1 338  ? 125.41427 88.71128  130.56235 1.000 39.63981  ? 338  GLN B O   1 
ATOM   17959 C CB  . GLN C  1 338  ? 124.28295 88.57662  127.47963 1.000 39.63981  ? 338  GLN B CB  1 
ATOM   17960 C CG  . GLN C  1 338  ? 124.42026 87.15637  127.99052 1.000 39.63981  ? 338  GLN B CG  1 
ATOM   17961 C CD  . GLN C  1 338  ? 124.31387 86.12988  126.88226 1.000 39.63981  ? 338  GLN B CD  1 
ATOM   17962 O OE1 . GLN C  1 338  ? 123.39421 86.17474  126.06592 1.000 39.63981  ? 338  GLN B OE1 1 
ATOM   17963 N NE2 . GLN C  1 338  ? 125.25834 85.19705  126.84675 1.000 39.63981  ? 338  GLN B NE2 1 
ATOM   17964 N N   . GLU C  1 339  ? 127.06039 88.95550  129.04597 1.000 42.69099  ? 339  GLU B N   1 
ATOM   17965 C CA  . GLU C  1 339  ? 128.07783 88.43131  129.95013 1.000 42.69099  ? 339  GLU B CA  1 
ATOM   17966 C C   . GLU C  1 339  ? 128.26128 89.33413  131.16322 1.000 42.69099  ? 339  GLU B C   1 
ATOM   17967 O O   . GLU C  1 339  ? 128.39182 88.84840  132.29273 1.000 42.69099  ? 339  GLU B O   1 
ATOM   17968 C CB  . GLU C  1 339  ? 129.39878 88.26367  129.20337 1.000 42.69099  ? 339  GLU B CB  1 
ATOM   17969 C CG  . GLU C  1 339  ? 129.60479 86.88110  128.62765 1.000 42.69099  ? 339  GLU B CG  1 
ATOM   17970 C CD  . GLU C  1 339  ? 130.56836 86.05236  129.44364 1.000 42.69099  ? 339  GLU B CD  1 
ATOM   17971 O OE1 . GLU C  1 339  ? 130.67395 84.83455  129.18609 1.000 42.69099  ? 339  GLU B OE1 1 
ATOM   17972 O OE2 . GLU C  1 339  ? 131.22350 86.62076  130.34135 1.000 42.69099  ? 339  GLU B OE2 1 
ATOM   17973 N N   . VAL C  1 340  ? 128.28235 90.65247  130.95355 1.000 39.80711  ? 340  VAL B N   1 
ATOM   17974 C CA  . VAL C  1 340  ? 128.41610 91.54574  132.10331 1.000 39.80711  ? 340  VAL B CA  1 
ATOM   17975 C C   . VAL C  1 340  ? 127.17270 91.49556  132.98795 1.000 39.80711  ? 340  VAL B C   1 
ATOM   17976 O O   . VAL C  1 340  ? 127.27181 91.62475  134.21383 1.000 39.80711  ? 340  VAL B O   1 
ATOM   17977 C CB  . VAL C  1 340  ? 128.73178 92.98319  131.66613 1.000 39.80711  ? 340  VAL B CB  1 
ATOM   17978 C CG1 . VAL C  1 340  ? 129.17639 93.77517  132.86169 1.000 39.80711  ? 340  VAL B CG1 1 
ATOM   17979 C CG2 . VAL C  1 340  ? 129.83265 92.98328  130.64291 1.000 39.80711  ? 340  VAL B CG2 1 
ATOM   17980 N N   . PHE C  1 341  ? 125.98849 91.31247  132.40164 1.000 39.54988  ? 341  PHE B N   1 
ATOM   17981 C CA  . PHE C  1 341  ? 124.79348 91.11301  133.22058 1.000 39.54988  ? 341  PHE B CA  1 
ATOM   17982 C C   . PHE C  1 341  ? 124.92629 89.86438  134.08742 1.000 39.54988  ? 341  PHE B C   1 
ATOM   17983 O O   . PHE C  1 341  ? 124.57440 89.86725  135.27855 1.000 39.54988  ? 341  PHE B O   1 
ATOM   17984 C CB  . PHE C  1 341  ? 123.56108 91.00886  132.32713 1.000 39.54988  ? 341  PHE B CB  1 
ATOM   17985 C CG  . PHE C  1 341  ? 122.70446 92.23689  132.32235 1.000 39.54988  ? 341  PHE B CG  1 
ATOM   17986 C CD1 . PHE C  1 341  ? 122.03134 92.62973  133.46324 1.000 39.54988  ? 341  PHE B CD1 1 
ATOM   17987 C CD2 . PHE C  1 341  ? 122.55018 92.98429  131.16998 1.000 39.54988  ? 341  PHE B CD2 1 
ATOM   17988 C CE1 . PHE C  1 341  ? 121.23157 93.75514  133.45799 1.000 39.54988  ? 341  PHE B CE1 1 
ATOM   17989 C CE2 . PHE C  1 341  ? 121.74892 94.10748  131.15741 1.000 39.54988  ? 341  PHE B CE2 1 
ATOM   17990 C CZ  . PHE C  1 341  ? 121.09168 94.49497  132.30248 1.000 39.54988  ? 341  PHE B CZ  1 
ATOM   17991 N N   . LYS C  1 342  ? 125.42431 88.77765  133.49555 1.000 40.06748  ? 342  LYS B N   1 
ATOM   17992 C CA  . LYS C  1 342  ? 125.63654 87.55473  134.26087 1.000 40.06748  ? 342  LYS B CA  1 
ATOM   17993 C C   . LYS C  1 342  ? 126.65275 87.77793  135.37254 1.000 40.06748  ? 342  LYS B C   1 
ATOM   17994 O O   . LYS C  1 342  ? 126.50179 87.24894  136.47932 1.000 40.06748  ? 342  LYS B O   1 
ATOM   17995 C CB  . LYS C  1 342  ? 126.08607 86.42709  133.33510 1.000 40.06748  ? 342  LYS B CB  1 
ATOM   17996 C CG  . LYS C  1 342  ? 125.60535 85.05235  133.76414 1.000 40.06748  ? 342  LYS B CG  1 
ATOM   17997 C CD  . LYS C  1 342  ? 124.18565 84.78854  133.28930 1.000 40.06748  ? 342  LYS B CD  1 
ATOM   17998 C CE  . LYS C  1 342  ? 124.16178 84.31839  131.84474 1.000 40.06748  ? 342  LYS B CE  1 
ATOM   17999 N NZ  . LYS C  1 342  ? 122.77348 84.06077  131.37723 1.000 40.06748  ? 342  LYS B NZ  1 
ATOM   18000 N N   . THR C  1 343  ? 127.69602 88.55935  135.09670 1.000 40.87110  ? 343  THR B N   1 
ATOM   18001 C CA  . THR C  1 343  ? 128.65486 88.90180  136.14271 1.000 40.87110  ? 343  THR B CA  1 
ATOM   18002 C C   . THR C  1 343  ? 127.98023 89.66937  137.27299 1.000 40.87110  ? 343  THR B C   1 
ATOM   18003 O O   . THR C  1 343  ? 128.27997 89.44738  138.45144 1.000 40.87110  ? 343  THR B O   1 
ATOM   18004 C CB  . THR C  1 343  ? 129.80852 89.71084  135.54859 1.000 40.87110  ? 343  THR B CB  1 
ATOM   18005 O OG1 . THR C  1 343  ? 130.73050 88.82696  134.90248 1.000 40.87110  ? 343  THR B OG1 1 
ATOM   18006 C CG2 . THR C  1 343  ? 130.54204 90.47607  136.61923 1.000 40.87110  ? 343  THR B CG2 1 
ATOM   18007 N N   . LEU C  1 344  ? 127.07192 90.58276  136.92464 1.000 39.41113  ? 344  LEU B N   1 
ATOM   18008 C CA  . LEU C  1 344  ? 126.34036 91.35518  137.92452 1.000 39.41113  ? 344  LEU B CA  1 
ATOM   18009 C C   . LEU C  1 344  ? 125.57040 90.42473  138.85475 1.000 39.41113  ? 344  LEU B C   1 
ATOM   18010 O O   . LEU C  1 344  ? 125.67787 90.51121  140.08869 1.000 39.41113  ? 344  LEU B O   1 
ATOM   18011 C CB  . LEU C  1 344  ? 125.38070 92.30821  137.21075 1.000 39.41113  ? 344  LEU B CB  1 
ATOM   18012 C CG  . LEU C  1 344  ? 124.88926 93.63513  137.78014 1.000 39.41113  ? 344  LEU B CG  1 
ATOM   18013 C CD1 . LEU C  1 344  ? 125.89913 94.23354  138.68780 1.000 39.41113  ? 344  LEU B CD1 1 
ATOM   18014 C CD2 . LEU C  1 344  ? 124.54027 94.59856  136.63929 1.000 39.41113  ? 344  LEU B CD2 1 
ATOM   18015 N N   . VAL C  1 345  ? 124.81713 89.49301  138.26499 1.000 41.14242  ? 345  VAL B N   1 
ATOM   18016 C CA  . VAL C  1 345  ? 124.01028 88.56678  139.05923 1.000 41.14242  ? 345  VAL B CA  1 
ATOM   18017 C C   . VAL C  1 345  ? 124.89830 87.66929  139.91403 1.000 41.14242  ? 345  VAL B C   1 
ATOM   18018 O O   . VAL C  1 345  ? 124.60115 87.40865  141.08973 1.000 41.14242  ? 345  VAL B O   1 
ATOM   18019 C CB  . VAL C  1 345  ? 123.08376 87.74898  138.14424 1.000 41.14242  ? 345  VAL B CB  1 
ATOM   18020 C CG1 . VAL C  1 345  ? 122.67204 86.45788  138.82958 1.000 41.14242  ? 345  VAL B CG1 1 
ATOM   18021 C CG2 . VAL C  1 345  ? 121.86499 88.58151  137.77296 1.000 41.14242  ? 345  VAL B CG2 1 
ATOM   18022 N N   . GLU C  1 346  ? 125.99969 87.18027  139.34068 1.000 45.58265  ? 346  GLU B N   1 
ATOM   18023 C CA  . GLU C  1 346  ? 126.89946 86.31500  140.09400 1.000 45.58265  ? 346  GLU B CA  1 
ATOM   18024 C C   . GLU C  1 346  ? 127.52174 87.05548  141.26899 1.000 45.58265  ? 346  GLU B C   1 
ATOM   18025 O O   . GLU C  1 346  ? 127.68679 86.48556  142.35300 1.000 45.58265  ? 346  GLU B O   1 
ATOM   18026 C CB  . GLU C  1 346  ? 127.98801 85.75919  139.17685 1.000 45.58265  ? 346  GLU B CB  1 
ATOM   18027 C CG  . GLU C  1 346  ? 128.99784 84.84806  139.86946 1.000 45.58265  ? 346  GLU B CG  1 
ATOM   18028 C CD  . GLU C  1 346  ? 128.43327 83.48147  140.23422 1.000 45.58265  ? 346  GLU B CD  1 
ATOM   18029 O OE1 . GLU C  1 346  ? 127.19833 83.29836  140.19629 1.000 45.58265  ? 346  GLU B OE1 1 
ATOM   18030 O OE2 . GLU C  1 346  ? 129.23399 82.58287  140.56886 1.000 45.58265  ? 346  GLU B OE2 1 
ATOM   18031 N N   . ALA C  1 347  ? 127.88839 88.32241  141.07144 1.000 41.63145  ? 347  ALA B N   1 
ATOM   18032 C CA  . ALA C  1 347  ? 128.43910 89.10419  142.17065 1.000 41.63145  ? 347  ALA B CA  1 
ATOM   18033 C C   . ALA C  1 347  ? 127.41745 89.26864  143.28347 1.000 41.63145  ? 347  ALA B C   1 
ATOM   18034 O O   . ALA C  1 347  ? 127.75372 89.13981  144.46641 1.000 41.63145  ? 347  ALA B O   1 
ATOM   18035 C CB  . ALA C  1 347  ? 128.91228 90.46599  141.66702 1.000 41.63145  ? 347  ALA B CB  1 
ATOM   18036 N N   . ILE C  1 348  ? 126.15842 89.53630  142.92480 1.000 41.09572  ? 348  ILE B N   1 
ATOM   18037 C CA  . ILE C  1 348  ? 125.12090 89.65624  143.94986 1.000 41.09572  ? 348  ILE B CA  1 
ATOM   18038 C C   . ILE C  1 348  ? 124.98646 88.35254  144.73176 1.000 41.09572  ? 348  ILE B C   1 
ATOM   18039 O O   . ILE C  1 348  ? 124.89900 88.35349  145.96848 1.000 41.09572  ? 348  ILE B O   1 
ATOM   18040 C CB  . ILE C  1 348  ? 123.78186 90.07526  143.31646 1.000 41.09572  ? 348  ILE B CB  1 
ATOM   18041 C CG1 . ILE C  1 348  ? 123.70680 91.59421  143.17798 1.000 41.09572  ? 348  ILE B CG1 1 
ATOM   18042 C CG2 . ILE C  1 348  ? 122.61167 89.57126  144.14366 1.000 41.09572  ? 348  ILE B CG2 1 
ATOM   18043 C CD1 . ILE C  1 348  ? 122.37595 92.08870  142.65541 1.000 41.09572  ? 348  ILE B CD1 1 
ATOM   18044 N N   . ILE C  1 349  ? 124.97713 87.22061  144.02567 1.000 43.27877  ? 349  ILE B N   1 
ATOM   18045 C CA  . ILE C  1 349  ? 124.79325 85.93183  144.69102 1.000 43.27877  ? 349  ILE B CA  1 
ATOM   18046 C C   . ILE C  1 349  ? 125.96299 85.62653  145.62042 1.000 43.27877  ? 349  ILE B C   1 
ATOM   18047 O O   . ILE C  1 349  ? 125.77325 85.16584  146.75493 1.000 43.27877  ? 349  ILE B O   1 
ATOM   18048 C CB  . ILE C  1 349  ? 124.59476 84.82065  143.64605 1.000 43.27877  ? 349  ILE B CB  1 
ATOM   18049 C CG1 . ILE C  1 349  ? 123.23968 84.98048  142.95796 1.000 43.27877  ? 349  ILE B CG1 1 
ATOM   18050 C CG2 . ILE C  1 349  ? 124.70464 83.45536  144.29110 1.000 43.27877  ? 349  ILE B CG2 1 
ATOM   18051 C CD1 . ILE C  1 349  ? 122.07548 85.07884  143.91499 1.000 43.27877  ? 349  ILE B CD1 1 
ATOM   18052 N N   . LEU C  1 350  ? 127.19049 85.86232  145.15379 1.000 45.95169  ? 350  LEU B N   1 
ATOM   18053 C CA  . LEU C  1 350  ? 128.35750 85.59840  145.98943 1.000 45.95169  ? 350  LEU B CA  1 
ATOM   18054 C C   . LEU C  1 350  ? 128.36746 86.50514  147.21111 1.000 45.95169  ? 350  LEU B C   1 
ATOM   18055 O O   . LEU C  1 350  ? 128.75128 86.08157  148.30958 1.000 45.95169  ? 350  LEU B O   1 
ATOM   18056 C CB  . LEU C  1 350  ? 129.63693 85.77335  145.17333 1.000 45.95169  ? 350  LEU B CB  1 
ATOM   18057 C CG  . LEU C  1 350  ? 130.06901 84.53789  144.38246 1.000 45.95169  ? 350  LEU B CG  1 
ATOM   18058 C CD1 . LEU C  1 350  ? 131.48518 84.68300  143.84774 1.000 45.95169  ? 350  LEU B CD1 1 
ATOM   18059 C CD2 . LEU C  1 350  ? 129.94410 83.29228  145.24177 1.000 45.95169  ? 350  LEU B CD2 1 
ATOM   18060 N N   . VAL C  1 351  ? 127.93673 87.75646  147.04258 1.000 46.04826  ? 351  VAL B N   1 
ATOM   18061 C CA  . VAL C  1 351  ? 127.82530 88.65685  148.18349 1.000 46.04826  ? 351  VAL B CA  1 
ATOM   18062 C C   . VAL C  1 351  ? 126.82870 88.11568  149.19873 1.000 46.04826  ? 351  VAL B C   1 
ATOM   18063 O O   . VAL C  1 351  ? 127.08605 88.13358  150.40537 1.000 46.04826  ? 351  VAL B O   1 
ATOM   18064 C CB  . VAL C  1 351  ? 127.44289 90.06876  147.71430 1.000 46.04826  ? 351  VAL B CB  1 
ATOM   18065 C CG1 . VAL C  1 351  ? 126.76612 90.81050  148.83769 1.000 46.04826  ? 351  VAL B CG1 1 
ATOM   18066 C CG2 . VAL C  1 351  ? 128.67864 90.81407  147.25278 1.000 46.04826  ? 351  VAL B CG2 1 
ATOM   18067 N N   . PHE C  1 352  ? 125.67810 87.62652  148.73228 1.000 48.03546  ? 352  PHE B N   1 
ATOM   18068 C CA  . PHE C  1 352  ? 124.69774 87.06449  149.66051 1.000 48.03546  ? 352  PHE B CA  1 
ATOM   18069 C C   . PHE C  1 352  ? 125.25948 85.85004  150.39450 1.000 48.03546  ? 352  PHE B C   1 
ATOM   18070 O O   . PHE C  1 352  ? 124.98763 85.64845  151.58723 1.000 48.03546  ? 352  PHE B O   1 
ATOM   18071 C CB  . PHE C  1 352  ? 123.41655 86.69552  148.91676 1.000 48.03546  ? 352  PHE B CB  1 
ATOM   18072 C CG  . PHE C  1 352  ? 122.46931 85.86186  149.72381 1.000 48.03546  ? 352  PHE B CG  1 
ATOM   18073 C CD1 . PHE C  1 352  ? 122.06301 86.27082  150.97880 1.000 48.03546  ? 352  PHE B CD1 1 
ATOM   18074 C CD2 . PHE C  1 352  ? 121.98209 84.66868  149.22641 1.000 48.03546  ? 352  PHE B CD2 1 
ATOM   18075 C CE1 . PHE C  1 352  ? 121.19400 85.50297  151.72467 1.000 48.03546  ? 352  PHE B CE1 1 
ATOM   18076 C CE2 . PHE C  1 352  ? 121.10911 83.89839  149.96750 1.000 48.03546  ? 352  PHE B CE2 1 
ATOM   18077 C CZ  . PHE C  1 352  ? 120.71566 84.31718  151.21823 1.000 48.03546  ? 352  PHE B CZ  1 
ATOM   18078 N N   . LEU C  1 353  ? 126.03087 85.01752  149.69432 1.000 48.98356  ? 353  LEU B N   1 
ATOM   18079 C CA  . LEU C  1 353  ? 126.64994 83.87271  150.35735 1.000 48.98356  ? 353  LEU B CA  1 
ATOM   18080 C C   . LEU C  1 353  ? 127.61592 84.33991  151.44208 1.000 48.98356  ? 353  LEU B C   1 
ATOM   18081 O O   . LEU C  1 353  ? 127.64841 83.77724  152.54459 1.000 48.98356  ? 353  LEU B O   1 
ATOM   18082 C CB  . LEU C  1 353  ? 127.35438 82.99057  149.32256 1.000 48.98356  ? 353  LEU B CB  1 
ATOM   18083 C CG  . LEU C  1 353  ? 127.67731 81.50659  149.56753 1.000 48.98356  ? 353  LEU B CG  1 
ATOM   18084 C CD1 . LEU C  1 353  ? 128.49716 80.95769  148.41024 1.000 48.98356  ? 353  LEU B CD1 1 
ATOM   18085 C CD2 . LEU C  1 353  ? 128.39465 81.22895  150.87926 1.000 48.98356  ? 353  LEU B CD2 1 
ATOM   18086 N N   . VAL C  1 354  ? 128.39615 85.38249  151.15298 1.000 49.86454  ? 354  VAL B N   1 
ATOM   18087 C CA  . VAL C  1 354  ? 129.27949 85.95353  152.16687 1.000 49.86454  ? 354  VAL B CA  1 
ATOM   18088 C C   . VAL C  1 354  ? 128.46894 86.49070  153.34198 1.000 49.86454  ? 354  VAL B C   1 
ATOM   18089 O O   . VAL C  1 354  ? 128.89052 86.39983  154.50131 1.000 49.86454  ? 354  VAL B O   1 
ATOM   18090 C CB  . VAL C  1 354  ? 130.17036 87.03979  151.53932 1.000 49.86454  ? 354  VAL B CB  1 
ATOM   18091 C CG1 . VAL C  1 354  ? 130.56788 88.08166  152.57215 1.000 49.86454  ? 354  VAL B CG1 1 
ATOM   18092 C CG2 . VAL C  1 354  ? 131.39866 86.40973  150.91023 1.000 49.86454  ? 354  VAL B CG2 1 
ATOM   18093 N N   . MET C  1 355  ? 127.29780 87.06154  153.06000 1.000 51.07713  ? 355  MET B N   1 
ATOM   18094 C CA  . MET C  1 355  ? 126.41937 87.54337  154.12216 1.000 51.07713  ? 355  MET B CA  1 
ATOM   18095 C C   . MET C  1 355  ? 126.05302 86.40921  155.06313 1.000 51.07713  ? 355  MET B C   1 
ATOM   18096 O O   . MET C  1 355  ? 126.17195 86.52605  156.29081 1.000 51.07713  ? 355  MET B O   1 
ATOM   18097 C CB  . MET C  1 355  ? 125.13958 88.11678  153.51835 1.000 51.07713  ? 355  MET B CB  1 
ATOM   18098 C CG  . MET C  1 355  ? 125.34450 89.23757  152.54962 1.000 51.07713  ? 355  MET B CG  1 
ATOM   18099 S SD  . MET C  1 355  ? 126.04174 90.69324  153.28003 1.000 51.07713  ? 355  MET B SD  1 
ATOM   18100 C CE  . MET C  1 355  ? 124.62566 91.75665  153.11087 1.000 51.07713  ? 355  MET B CE  1 
ATOM   18101 N N   . TYR C  1 356  ? 125.58118 85.30300  154.48625 1.000 56.25722  ? 356  TYR B N   1 
ATOM   18102 C CA  . TYR C  1 356  ? 125.14949 84.16314  155.28550 1.000 56.25722  ? 356  TYR B CA  1 
ATOM   18103 C C   . TYR C  1 356  ? 126.31238 83.54584  156.04603 1.000 56.25722  ? 356  TYR B C   1 
ATOM   18104 O O   . TYR C  1 356  ? 126.12060 83.01033  157.14228 1.000 56.25722  ? 356  TYR B O   1 
ATOM   18105 C CB  . TYR C  1 356  ? 124.48639 83.11871  154.38829 1.000 56.25722  ? 356  TYR B CB  1 
ATOM   18106 C CG  . TYR C  1 356  ? 123.48062 82.23362  155.08882 1.000 56.25722  ? 356  TYR B CG  1 
ATOM   18107 C CD1 . TYR C  1 356  ? 123.22344 82.37351  156.44448 1.000 56.25722  ? 356  TYR B CD1 1 
ATOM   18108 C CD2 . TYR C  1 356  ? 122.79388 81.25068  154.39310 1.000 56.25722  ? 356  TYR B CD2 1 
ATOM   18109 C CE1 . TYR C  1 356  ? 122.30807 81.56206  157.08670 1.000 56.25722  ? 356  TYR B CE1 1 
ATOM   18110 C CE2 . TYR C  1 356  ? 121.87700 80.43589  155.02624 1.000 56.25722  ? 356  TYR B CE2 1 
ATOM   18111 C CZ  . TYR C  1 356  ? 121.63874 80.59593  156.37286 1.000 56.25722  ? 356  TYR B CZ  1 
ATOM   18112 O OH  . TYR C  1 356  ? 120.72677 79.78654  157.00790 1.000 56.25722  ? 356  TYR B OH  1 
ATOM   18113 N N   . LEU C  1 357  ? 127.52056 83.60802  155.48405 1.000 56.81675  ? 357  LEU B N   1 
ATOM   18114 C CA  . LEU C  1 357  ? 128.67469 83.01736  156.15517 1.000 56.81675  ? 357  LEU B CA  1 
ATOM   18115 C C   . LEU C  1 357  ? 128.94488 83.69204  157.49547 1.000 56.81675  ? 357  LEU B C   1 
ATOM   18116 O O   . LEU C  1 357  ? 129.22580 83.01803  158.49285 1.000 56.81675  ? 357  LEU B O   1 
ATOM   18117 C CB  . LEU C  1 357  ? 129.90785 83.10140  155.25562 1.000 56.81675  ? 357  LEU B CB  1 
ATOM   18118 C CG  . LEU C  1 357  ? 131.27425 82.92574  155.92674 1.000 56.81675  ? 357  LEU B CG  1 
ATOM   18119 C CD1 . LEU C  1 357  ? 131.42878 81.53338  156.52467 1.000 56.81675  ? 357  LEU B CD1 1 
ATOM   18120 C CD2 . LEU C  1 357  ? 132.39518 83.21438  154.94390 1.000 56.81675  ? 357  LEU B CD2 1 
ATOM   18121 N N   . PHE C  1 358  ? 128.86580 85.02253  157.54354 1.000 56.49782  ? 358  PHE B N   1 
ATOM   18122 C CA  . PHE C  1 358  ? 129.19823 85.72717  158.77808 1.000 56.49782  ? 358  PHE B CA  1 
ATOM   18123 C C   . PHE C  1 358  ? 127.97975 85.90207  159.67668 1.000 56.49782  ? 358  PHE B C   1 
ATOM   18124 O O   . PHE C  1 358  ? 127.98931 85.47713  160.83641 1.000 56.49782  ? 358  PHE B O   1 
ATOM   18125 C CB  . PHE C  1 358  ? 129.82236 87.09129  158.47685 1.000 56.49782  ? 358  PHE B CB  1 
ATOM   18126 C CG  . PHE C  1 358  ? 131.28754 87.03759  158.15132 1.000 56.49782  ? 358  PHE B CG  1 
ATOM   18127 C CD1 . PHE C  1 358  ? 131.76904 86.18496  157.18053 1.000 56.49782  ? 358  PHE B CD1 1 
ATOM   18128 C CD2 . PHE C  1 358  ? 132.18716 87.82668  158.84139 1.000 56.49782  ? 358  PHE B CD2 1 
ATOM   18129 C CE1 . PHE C  1 358  ? 133.11404 86.14330  156.88818 1.000 56.49782  ? 358  PHE B CE1 1 
ATOM   18130 C CE2 . PHE C  1 358  ? 133.52810 87.79048  158.55103 1.000 56.49782  ? 358  PHE B CE2 1 
ATOM   18131 C CZ  . PHE C  1 358  ? 133.99352 86.94682  157.57625 1.000 56.49782  ? 358  PHE B CZ  1 
ATOM   18132 N N   . LEU C  1 359  ? 126.92118 86.53526  159.16091 1.000 54.76246  ? 359  LEU B N   1 
ATOM   18133 C CA  . LEU C  1 359  ? 125.81682 86.93705  160.02968 1.000 54.76246  ? 359  LEU B CA  1 
ATOM   18134 C C   . LEU C  1 359  ? 125.13168 85.73226  160.66261 1.000 54.76246  ? 359  LEU B C   1 
ATOM   18135 O O   . LEU C  1 359  ? 124.76537 85.77013  161.84278 1.000 54.76246  ? 359  LEU B O   1 
ATOM   18136 C CB  . LEU C  1 359  ? 124.81257 87.78269  159.25015 1.000 54.76246  ? 359  LEU B CB  1 
ATOM   18137 C CG  . LEU C  1 359  ? 125.31173 89.16186  158.81864 1.000 54.76246  ? 359  LEU B CG  1 
ATOM   18138 C CD1 . LEU C  1 359  ? 124.56289 89.65056  157.59481 1.000 54.76246  ? 359  LEU B CD1 1 
ATOM   18139 C CD2 . LEU C  1 359  ? 125.17523 90.15475  159.95596 1.000 54.76246  ? 359  LEU B CD2 1 
ATOM   18140 N N   . GLN C  1 360  ? 124.95343 84.65560  159.89643 1.000 58.48783  ? 360  GLN B N   1 
ATOM   18141 C CA  . GLN C  1 360  ? 124.32249 83.42665  160.38495 1.000 58.48783  ? 360  GLN B CA  1 
ATOM   18142 C C   . GLN C  1 360  ? 122.91803 83.69676  160.92087 1.000 58.48783  ? 360  GLN B C   1 
ATOM   18143 O O   . GLN C  1 360  ? 122.48685 83.10898  161.91416 1.000 58.48783  ? 360  GLN B O   1 
ATOM   18144 C CB  . GLN C  1 360  ? 125.18840 82.74335  161.44593 1.000 58.48783  ? 360  GLN B CB  1 
ATOM   18145 C CG  . GLN C  1 360  ? 126.35599 81.95600  160.87937 1.000 58.48783  ? 360  GLN B CG  1 
ATOM   18146 C CD  . GLN C  1 360  ? 125.95210 80.58405  160.37859 1.000 58.48783  ? 360  GLN B CD  1 
ATOM   18147 O OE1 . GLN C  1 360  ? 124.77635 80.22285  160.40413 1.000 58.48783  ? 360  GLN B OE1 1 
ATOM   18148 N NE2 . GLN C  1 360  ? 126.92974 79.81068  159.91723 1.000 58.48783  ? 360  GLN B NE2 1 
ATOM   18149 N N   . ASN C  1 361  ? 122.19948 84.59627  160.25379 1.000 60.66412  ? 361  ASN B N   1 
ATOM   18150 C CA  . ASN C  1 361  ? 120.84089 84.95908  160.64904 1.000 60.66412  ? 361  ASN B CA  1 
ATOM   18151 C C   . ASN C  1 361  ? 120.08803 85.34907  159.38709 1.000 60.66412  ? 361  ASN B C   1 
ATOM   18152 O O   . ASN C  1 361  ? 120.33091 86.42554  158.83563 1.000 60.66412  ? 361  ASN B O   1 
ATOM   18153 C CB  . ASN C  1 361  ? 120.84881 86.10341  161.65707 1.000 60.66412  ? 361  ASN B CB  1 
ATOM   18154 C CG  . ASN C  1 361  ? 119.84592 85.90557  162.76924 1.000 60.66412  ? 361  ASN B CG  1 
ATOM   18155 O OD1 . ASN C  1 361  ? 118.78337 85.32270  162.56394 1.000 60.66412  ? 361  ASN B OD1 1 
ATOM   18156 N ND2 . ASN C  1 361  ? 120.17515 86.39574  163.95657 1.000 60.66412  ? 361  ASN B ND2 1 
ATOM   18157 N N   . PHE C  1 362  ? 119.17319 84.48611  158.93851 1.000 59.08168  ? 362  PHE B N   1 
ATOM   18158 C CA  . PHE C  1 362  ? 118.51404 84.71515  157.65620 1.000 59.08168  ? 362  PHE B CA  1 
ATOM   18159 C C   . PHE C  1 362  ? 117.74450 86.02793  157.63666 1.000 59.08168  ? 362  PHE B C   1 
ATOM   18160 O O   . PHE C  1 362  ? 117.58631 86.63483  156.57201 1.000 59.08168  ? 362  PHE B O   1 
ATOM   18161 C CB  . PHE C  1 362  ? 117.57828 83.55508  157.32255 1.000 59.08168  ? 362  PHE B CB  1 
ATOM   18162 C CG  . PHE C  1 362  ? 117.08246 83.57198  155.90680 1.000 59.08168  ? 362  PHE B CG  1 
ATOM   18163 C CD1 . PHE C  1 362  ? 117.81396 82.97402  154.89693 1.000 59.08168  ? 362  PHE B CD1 1 
ATOM   18164 C CD2 . PHE C  1 362  ? 115.88907 84.19303  155.58329 1.000 59.08168  ? 362  PHE B CD2 1 
ATOM   18165 C CE1 . PHE C  1 362  ? 117.36250 82.99069  153.59265 1.000 59.08168  ? 362  PHE B CE1 1 
ATOM   18166 C CE2 . PHE C  1 362  ? 115.43424 84.21373  154.28096 1.000 59.08168  ? 362  PHE B CE2 1 
ATOM   18167 C CZ  . PHE C  1 362  ? 116.17202 83.61187  153.28499 1.000 59.08168  ? 362  PHE B CZ  1 
ATOM   18168 N N   . ARG C  1 363  ? 117.25342 86.48000  158.79134 1.000 58.99120  ? 363  ARG B N   1 
ATOM   18169 C CA  . ARG C  1 363  ? 116.57510 87.76975  158.83781 1.000 58.99120  ? 363  ARG B CA  1 
ATOM   18170 C C   . ARG C  1 363  ? 117.52131 88.90054  158.46168 1.000 58.99120  ? 363  ARG B C   1 
ATOM   18171 O O   . ARG C  1 363  ? 117.15094 89.80395  157.70382 1.000 58.99120  ? 363  ARG B O   1 
ATOM   18172 C CB  . ARG C  1 363  ? 115.98515 88.00693  160.22684 1.000 58.99120  ? 363  ARG B CB  1 
ATOM   18173 C CG  . ARG C  1 363  ? 114.65402 87.31701  160.47587 1.000 58.99120  ? 363  ARG B CG  1 
ATOM   18174 C CD  . ARG C  1 363  ? 113.77961 87.31813  159.23040 1.000 58.99120  ? 363  ARG B CD  1 
ATOM   18175 N NE  . ARG C  1 363  ? 112.37980 87.04926  159.53898 1.000 58.99120  ? 363  ARG B NE  1 
ATOM   18176 C CZ  . ARG C  1 363  ? 111.88863 85.85579  159.84387 1.000 58.99120  ? 363  ARG B CZ  1 
ATOM   18177 N NH1 . ARG C  1 363  ? 112.65598 84.77893  159.87908 1.000 58.99120  ? 363  ARG B NH1 1 
ATOM   18178 N NH2 . ARG C  1 363  ? 110.59254 85.73931  160.11662 1.000 58.99120  ? 363  ARG B NH2 1 
ATOM   18179 N N   . ALA C  1 364  ? 118.75259 88.86330  158.97301 1.000 54.73668  ? 364  ALA B N   1 
ATOM   18180 C CA  . ALA C  1 364  ? 119.69007 89.94783  158.70671 1.000 54.73668  ? 364  ALA B CA  1 
ATOM   18181 C C   . ALA C  1 364  ? 120.20528 89.90295  157.27350 1.000 54.73668  ? 364  ALA B C   1 
ATOM   18182 O O   . ALA C  1 364  ? 120.27972 90.93939  156.60320 1.000 54.73668  ? 364  ALA B O   1 
ATOM   18183 C CB  . ALA C  1 364  ? 120.85107 89.88940  159.69622 1.000 54.73668  ? 364  ALA B CB  1 
ATOM   18184 N N   . THR C  1 365  ? 120.54504 88.71180  156.77769 1.000 53.09398  ? 365  THR B N   1 
ATOM   18185 C CA  . THR C  1 365  ? 121.19554 88.59014  155.47856 1.000 53.09398  ? 365  THR B CA  1 
ATOM   18186 C C   . THR C  1 365  ? 120.30562 89.00026  154.31520 1.000 53.09398  ? 365  THR B C   1 
ATOM   18187 O O   . THR C  1 365  ? 120.82016 89.19062  153.20973 1.000 53.09398  ? 365  THR B O   1 
ATOM   18188 C CB  . THR C  1 365  ? 121.67143 87.15678  155.25686 1.000 53.09398  ? 365  THR B CB  1 
ATOM   18189 O OG1 . THR C  1 365  ? 120.53613 86.29655  155.11272 1.000 53.09398  ? 365  THR B OG1 1 
ATOM   18190 C CG2 . THR C  1 365  ? 122.50797 86.68903  156.42836 1.000 53.09398  ? 365  THR B CG2 1 
ATOM   18191 N N   . ILE C  1 366  ? 118.99654 89.14050  154.52307 1.000 49.41137  ? 366  ILE B N   1 
ATOM   18192 C CA  . ILE C  1 366  ? 118.09783 89.50762  153.43486 1.000 49.41137  ? 366  ILE B CA  1 
ATOM   18193 C C   . ILE C  1 366  ? 117.89088 91.01086  153.31934 1.000 49.41137  ? 366  ILE B C   1 
ATOM   18194 O O   . ILE C  1 366  ? 117.37789 91.47273  152.28789 1.000 49.41137  ? 366  ILE B O   1 
ATOM   18195 C CB  . ILE C  1 366  ? 116.73230 88.80317  153.57738 1.000 49.41137  ? 366  ILE B CB  1 
ATOM   18196 C CG1 . ILE C  1 366  ? 116.10792 88.56841  152.20219 1.000 49.41137  ? 366  ILE B CG1 1 
ATOM   18197 C CG2 . ILE C  1 366  ? 115.79843 89.61505  154.45490 1.000 49.41137  ? 366  ILE B CG2 1 
ATOM   18198 C CD1 . ILE C  1 366  ? 115.26547 87.32164  152.12256 1.000 49.41137  ? 366  ILE B CD1 1 
ATOM   18199 N N   . ILE C  1 367  ? 118.27376 91.79145  154.33222 1.000 48.26239  ? 367  ILE B N   1 
ATOM   18200 C CA  . ILE C  1 367  ? 118.04654 93.23591  154.27395 1.000 48.26239  ? 367  ILE B CA  1 
ATOM   18201 C C   . ILE C  1 367  ? 118.90149 93.90185  153.20089 1.000 48.26239  ? 367  ILE B C   1 
ATOM   18202 O O   . ILE C  1 367  ? 118.33410 94.54979  152.30527 1.000 48.26239  ? 367  ILE B O   1 
ATOM   18203 C CB  . ILE C  1 367  ? 118.23108 93.85675  155.67073 1.000 48.26239  ? 367  ILE B CB  1 
ATOM   18204 C CG1 . ILE C  1 367  ? 117.16347 93.32604  156.62659 1.000 48.26239  ? 367  ILE B CG1 1 
ATOM   18205 C CG2 . ILE C  1 367  ? 118.19313 95.36997  155.58500 1.000 48.26239  ? 367  ILE B CG2 1 
ATOM   18206 C CD1 . ILE C  1 367  ? 117.51738 93.48007  158.08299 1.000 48.26239  ? 367  ILE B CD1 1 
ATOM   18207 N N   . PRO C  1 368  ? 120.23607 93.77835  153.20246 1.000 47.73323  ? 368  PRO B N   1 
ATOM   18208 C CA  . PRO C  1 368  ? 121.00233 94.34154  152.08301 1.000 47.73323  ? 368  PRO B CA  1 
ATOM   18209 C C   . PRO C  1 368  ? 120.91316 93.51477  150.81525 1.000 47.73323  ? 368  PRO B C   1 
ATOM   18210 O O   . PRO C  1 368  ? 121.14493 94.06054  149.72782 1.000 47.73323  ? 368  PRO B O   1 
ATOM   18211 C CB  . PRO C  1 368  ? 122.43789 94.38771  152.62424 1.000 47.73323  ? 368  PRO B CB  1 
ATOM   18212 C CG  . PRO C  1 368  ? 122.29588 94.19367  154.11496 1.000 47.73323  ? 368  PRO B CG  1 
ATOM   18213 C CD  . PRO C  1 368  ? 121.14734 93.26137  154.23432 1.000 47.73323  ? 368  PRO B CD  1 
ATOM   18214 N N   . THR C  1 369  ? 120.55973 92.23173  150.91693 1.000 46.22085  ? 369  THR B N   1 
ATOM   18215 C CA  . THR C  1 369  ? 120.28619 91.44257  149.72127 1.000 46.22085  ? 369  THR B CA  1 
ATOM   18216 C C   . THR C  1 369  ? 119.14243 92.04605  148.91733 1.000 46.22085  ? 369  THR B C   1 
ATOM   18217 O O   . THR C  1 369  ? 119.17289 92.03786  147.68238 1.000 46.22085  ? 369  THR B O   1 
ATOM   18218 C CB  . THR C  1 369  ? 119.97311 89.99588  150.10400 1.000 46.22085  ? 369  THR B CB  1 
ATOM   18219 O OG1 . THR C  1 369  ? 121.18295 89.32918  150.48141 1.000 46.22085  ? 369  THR B OG1 1 
ATOM   18220 C CG2 . THR C  1 369  ? 119.33336 89.24805  148.94386 1.000 46.22085  ? 369  THR B CG2 1 
ATOM   18221 N N   . ILE C  1 370  ? 118.11960 92.57731  149.59746 1.000 44.39578  ? 370  ILE B N   1 
ATOM   18222 C CA  . ILE C  1 370  ? 117.04745 93.28311  148.90299 1.000 44.39578  ? 370  ILE B CA  1 
ATOM   18223 C C   . ILE C  1 370  ? 117.29410 94.77931  148.82323 1.000 44.39578  ? 370  ILE B C   1 
ATOM   18224 O O   . ILE C  1 370  ? 116.50879 95.48915  148.18267 1.000 44.39578  ? 370  ILE B O   1 
ATOM   18225 C CB  . ILE C  1 370  ? 115.66753 93.04144  149.55114 1.000 44.39578  ? 370  ILE B CB  1 
ATOM   18226 C CG1 . ILE C  1 370  ? 115.57517 93.73554  150.90892 1.000 44.39578  ? 370  ILE B CG1 1 
ATOM   18227 C CG2 . ILE C  1 370  ? 115.38288 91.55209  149.67222 1.000 44.39578  ? 370  ILE B CG2 1 
ATOM   18228 C CD1 . ILE C  1 370  ? 114.46931 93.19778  151.78907 1.000 44.39578  ? 370  ILE B CD1 1 
ATOM   18229 N N   . ALA C  1 371  ? 118.34935 95.28749  149.45885 1.000 41.43166  ? 371  ALA B N   1 
ATOM   18230 C CA  . ALA C  1 371  ? 118.70394 96.69144  149.29074 1.000 41.43166  ? 371  ALA B CA  1 
ATOM   18231 C C   . ALA C  1 371  ? 119.54893 96.94796  148.04979 1.000 41.43166  ? 371  ALA B C   1 
ATOM   18232 O O   . ALA C  1 371  ? 119.41439 98.00758  147.42950 1.000 41.43166  ? 371  ALA B O   1 
ATOM   18233 C CB  . ALA C  1 371  ? 119.44928 97.20454  150.52345 1.000 41.43166  ? 371  ALA B CB  1 
ATOM   18234 N N   . VAL C  1 372  ? 120.41942 96.00681  147.67947 1.000 40.07986  ? 372  VAL B N   1 
ATOM   18235 C CA  . VAL C  1 372  ? 121.30782 96.22400  146.53249 1.000 40.07986  ? 372  VAL B CA  1 
ATOM   18236 C C   . VAL C  1 372  ? 120.55444 96.34738  145.21065 1.000 40.07986  ? 372  VAL B C   1 
ATOM   18237 O O   . VAL C  1 372  ? 120.85202 97.27853  144.44231 1.000 40.07986  ? 372  VAL B O   1 
ATOM   18238 C CB  . VAL C  1 372  ? 122.39544 95.13455  146.49620 1.000 40.07986  ? 372  VAL B CB  1 
ATOM   18239 C CG1 . VAL C  1 372  ? 122.93825 94.97058  145.09172 1.000 40.07986  ? 372  VAL B CG1 1 
ATOM   18240 C CG2 . VAL C  1 372  ? 123.50930 95.48612  147.45455 1.000 40.07986  ? 372  VAL B CG2 1 
ATOM   18241 N N   . PRO C  1 373  ? 119.60723 95.46323  144.86790 1.000 38.00039  ? 373  PRO B N   1 
ATOM   18242 C CA  . PRO C  1 373  ? 118.88468 95.64439  143.59855 1.000 38.00039  ? 373  PRO B CA  1 
ATOM   18243 C C   . PRO C  1 373  ? 118.17674 96.97895  143.50158 1.000 38.00039  ? 373  PRO B C   1 
ATOM   18244 O O   . PRO C  1 373  ? 118.08112 97.54780  142.40556 1.000 38.00039  ? 373  PRO B O   1 
ATOM   18245 C CB  . PRO C  1 373  ? 117.88413 94.48158  143.59324 1.000 38.00039  ? 373  PRO B CB  1 
ATOM   18246 C CG  . PRO C  1 373  ? 118.46275 93.47396  144.48544 1.000 38.00039  ? 373  PRO B CG  1 
ATOM   18247 C CD  . PRO C  1 373  ? 119.20362 94.21809  145.54135 1.000 38.00039  ? 373  PRO B CD  1 
ATOM   18248 N N   . VAL C  1 374  ? 117.68449 97.49896  144.62572 1.000 37.68651  ? 374  VAL B N   1 
ATOM   18249 C CA  . VAL C  1 374  ? 117.02306 98.79798  144.62373 1.000 37.68651  ? 374  VAL B CA  1 
ATOM   18250 C C   . VAL C  1 374  ? 117.98624 99.87736  144.15192 1.000 37.68651  ? 374  VAL B C   1 
ATOM   18251 O O   . VAL C  1 374  ? 117.65920 100.68742 143.27722 1.000 37.68651  ? 374  VAL B O   1 
ATOM   18252 C CB  . VAL C  1 374  ? 116.46879 99.10966  146.02347 1.000 37.68651  ? 374  VAL B CB  1 
ATOM   18253 C CG1 . VAL C  1 374  ? 115.72133 100.41435 146.01274 1.000 37.68651  ? 374  VAL B CG1 1 
ATOM   18254 C CG2 . VAL C  1 374  ? 115.57394 97.98321  146.49613 1.000 37.68651  ? 374  VAL B CG2 1 
ATOM   18255 N N   . VAL C  1 375  ? 119.20163 99.88348  144.70354 1.000 37.00014  ? 375  VAL B N   1 
ATOM   18256 C CA  . VAL C  1 375  ? 120.18191 100.89913 144.33483 1.000 37.00014  ? 375  VAL B CA  1 
ATOM   18257 C C   . VAL C  1 375  ? 120.64094 100.71098 142.89591 1.000 37.00014  ? 375  VAL B C   1 
ATOM   18258 O O   . VAL C  1 375  ? 120.87582 101.68764 142.17622 1.000 37.00014  ? 375  VAL B O   1 
ATOM   18259 C CB  . VAL C  1 375  ? 121.36741 100.88211 145.31291 1.000 37.00014  ? 375  VAL B CB  1 
ATOM   18260 C CG1 . VAL C  1 375  ? 122.21069 102.12223 145.12739 1.000 37.00014  ? 375  VAL B CG1 1 
ATOM   18261 C CG2 . VAL C  1 375  ? 120.86980 100.80073 146.73637 1.000 37.00014  ? 375  VAL B CG2 1 
ATOM   18262 N N   . ILE C  1 376  ? 120.77836 99.46124  142.44965 1.000 37.11160  ? 376  ILE B N   1 
ATOM   18263 C CA  . ILE C  1 376  ? 121.20803 99.21607  141.07303 1.000 37.11160  ? 376  ILE B CA  1 
ATOM   18264 C C   . ILE C  1 376  ? 120.17489 99.75115  140.08505 1.000 37.11160  ? 376  ILE B C   1 
ATOM   18265 O O   . ILE C  1 376  ? 120.51057 100.45777 139.12281 1.000 37.11160  ? 376  ILE B O   1 
ATOM   18266 C CB  . ILE C  1 376  ? 121.48175 97.71737  140.85749 1.000 37.11160  ? 376  ILE B CB  1 
ATOM   18267 C CG1 . ILE C  1 376  ? 122.92823 97.38810  141.22273 1.000 37.11160  ? 376  ILE B CG1 1 
ATOM   18268 C CG2 . ILE C  1 376  ? 121.19710 97.31355  139.42587 1.000 37.11160  ? 376  ILE B CG2 1 
ATOM   18269 C CD1 . ILE C  1 376  ? 123.16193 95.92733  141.50154 1.000 37.11160  ? 376  ILE B CD1 1 
ATOM   18270 N N   . LEU C  1 377  ? 118.89773 99.44032  140.31595 1.000 36.99455  ? 377  LEU B N   1 
ATOM   18271 C CA  . LEU C  1 377  ? 117.86095 99.93219  139.41605 1.000 36.99455  ? 377  LEU B CA  1 
ATOM   18272 C C   . LEU C  1 377  ? 117.73144 101.44868 139.49985 1.000 36.99455  ? 377  LEU B C   1 
ATOM   18273 O O   . LEU C  1 377  ? 117.51609 102.11720 138.48143 1.000 36.99455  ? 377  LEU B O   1 
ATOM   18274 C CB  . LEU C  1 377  ? 116.53375 99.24439  139.72154 1.000 36.99455  ? 377  LEU B CB  1 
ATOM   18275 C CG  . LEU C  1 377  ? 116.48800 97.77556  139.29351 1.000 36.99455  ? 377  LEU B CG  1 
ATOM   18276 C CD1 . LEU C  1 377  ? 115.44201 97.00531  140.07484 1.000 36.99455  ? 377  LEU B CD1 1 
ATOM   18277 C CD2 . LEU C  1 377  ? 116.23985 97.65404  137.80439 1.000 36.99455  ? 377  LEU B CD2 1 
ATOM   18278 N N   . GLY C  1 378  ? 117.87968 102.01689 140.69566 1.000 39.59733  ? 378  GLY B N   1 
ATOM   18279 C CA  . GLY C  1 378  ? 117.86723 103.46416 140.80716 1.000 39.59733  ? 378  GLY B CA  1 
ATOM   18280 C C   . GLY C  1 378  ? 118.99450 104.11535 140.03046 1.000 39.59733  ? 378  GLY B C   1 
ATOM   18281 O O   . GLY C  1 378  ? 118.81767 105.18064 139.43660 1.000 39.59733  ? 378  GLY B O   1 
ATOM   18282 N N   . THR C  1 379  ? 120.17032 103.48454 140.02215 1.000 40.96074  ? 379  THR B N   1 
ATOM   18283 C CA  . THR C  1 379  ? 121.27897 104.01062 139.23354 1.000 40.96074  ? 379  THR B CA  1 
ATOM   18284 C C   . THR C  1 379  ? 120.99259 103.90839 137.74388 1.000 40.96074  ? 379  THR B C   1 
ATOM   18285 O O   . THR C  1 379  ? 121.37543 104.79248 136.97221 1.000 40.96074  ? 379  THR B O   1 
ATOM   18286 C CB  . THR C  1 379  ? 122.56838 103.27512 139.57090 1.000 40.96074  ? 379  THR B CB  1 
ATOM   18287 O OG1 . THR C  1 379  ? 122.66882 103.12133 140.98972 1.000 40.96074  ? 379  THR B OG1 1 
ATOM   18288 C CG2 . THR C  1 379  ? 123.75801 104.06442 139.07098 1.000 40.96074  ? 379  THR B CG2 1 
ATOM   18289 N N   . PHE C  1 380  ? 120.33443 102.83041 137.31699 1.000 40.91455  ? 380  PHE B N   1 
ATOM   18290 C CA  . PHE C  1 380  ? 119.90584 102.75406 135.92166 1.000 40.91455  ? 380  PHE B CA  1 
ATOM   18291 C C   . PHE C  1 380  ? 118.97296 103.90793 135.57613 1.000 40.91455  ? 380  PHE B C   1 
ATOM   18292 O O   . PHE C  1 380  ? 119.09625 104.52873 134.51112 1.000 40.91455  ? 380  PHE B O   1 
ATOM   18293 C CB  . PHE C  1 380  ? 119.21692 101.42024 135.65061 1.000 40.91455  ? 380  PHE B CB  1 
ATOM   18294 C CG  . PHE C  1 380  ? 120.15456 100.32709 135.26269 1.000 40.91455  ? 380  PHE B CG  1 
ATOM   18295 C CD1 . PHE C  1 380  ? 120.78658 100.34910 134.03740 1.000 40.91455  ? 380  PHE B CD1 1 
ATOM   18296 C CD2 . PHE C  1 380  ? 120.40849 99.27790  136.12264 1.000 40.91455  ? 380  PHE B CD2 1 
ATOM   18297 C CE1 . PHE C  1 380  ? 121.65446 99.34423  133.67625 1.000 40.91455  ? 380  PHE B CE1 1 
ATOM   18298 C CE2 . PHE C  1 380  ? 121.27480 98.27161  135.76655 1.000 40.91455  ? 380  PHE B CE2 1 
ATOM   18299 C CZ  . PHE C  1 380  ? 121.89844 98.30503  134.54123 1.000 40.91455  ? 380  PHE B CZ  1 
ATOM   18300 N N   . ALA C  1 381  ? 118.03384 104.21056 136.47246 1.000 46.24607  ? 381  ALA B N   1 
ATOM   18301 C CA  . ALA C  1 381  ? 117.12943 105.33356 136.24728 1.000 46.24607  ? 381  ALA B CA  1 
ATOM   18302 C C   . ALA C  1 381  ? 117.89053 106.65216 136.18346 1.000 46.24607  ? 381  ALA B C   1 
ATOM   18303 O O   . ALA C  1 381  ? 117.57681 107.52126 135.36127 1.000 46.24607  ? 381  ALA B O   1 
ATOM   18304 C CB  . ALA C  1 381  ? 116.06836 105.37869 137.34244 1.000 46.24607  ? 381  ALA B CB  1 
ATOM   18305 N N   . ILE C  1 382  ? 118.88763 106.82495 137.05143 1.000 47.80779  ? 382  ILE B N   1 
ATOM   18306 C CA  . ILE C  1 382  ? 119.68870 108.04511 137.01969 1.000 47.80779  ? 382  ILE B CA  1 
ATOM   18307 C C   . ILE C  1 382  ? 120.41484 108.16841 135.68837 1.000 47.80779  ? 382  ILE B C   1 
ATOM   18308 O O   . ILE C  1 382  ? 120.43812 109.24067 135.07333 1.000 47.80779  ? 382  ILE B O   1 
ATOM   18309 C CB  . ILE C  1 382  ? 120.67116 108.07468 138.20191 1.000 47.80779  ? 382  ILE B CB  1 
ATOM   18310 C CG1 . ILE C  1 382  ? 119.91596 108.29630 139.51024 1.000 47.80779  ? 382  ILE B CG1 1 
ATOM   18311 C CG2 . ILE C  1 382  ? 121.71400 109.15495 137.99266 1.000 47.80779  ? 382  ILE B CG2 1 
ATOM   18312 C CD1 . ILE C  1 382  ? 120.80985 108.58351 140.68400 1.000 47.80779  ? 382  ILE B CD1 1 
ATOM   18313 N N   . LEU C  1 383  ? 121.01534 107.07282 135.22262 1.000 47.79164  ? 383  LEU B N   1 
ATOM   18314 C CA  . LEU C  1 383  ? 121.65235 107.05987 133.90917 1.000 47.79164  ? 383  LEU B CA  1 
ATOM   18315 C C   . LEU C  1 383  ? 120.68060 107.49956 132.82802 1.000 47.79164  ? 383  LEU B C   1 
ATOM   18316 O O   . LEU C  1 383  ? 121.01166 108.33289 131.97818 1.000 47.79164  ? 383  LEU B O   1 
ATOM   18317 C CB  . LEU C  1 383  ? 122.17736 105.66088 133.59994 1.000 47.79164  ? 383  LEU B CB  1 
ATOM   18318 C CG  . LEU C  1 383  ? 123.57615 105.22502 134.00413 1.000 47.79164  ? 383  LEU B CG  1 
ATOM   18319 C CD1 . LEU C  1 383  ? 123.93857 105.67612 135.39916 1.000 47.79164  ? 383  LEU B CD1 1 
ATOM   18320 C CD2 . LEU C  1 383  ? 123.55535 103.71999 133.93984 1.000 47.79164  ? 383  LEU B CD2 1 
ATOM   18321 N N   . SER C  1 384  ? 119.46751 106.94609 132.84890 1.000 51.65425  ? 384  SER B N   1 
ATOM   18322 C CA  . SER C  1 384  ? 118.47436 107.33870 131.85556 1.000 51.65425  ? 384  SER B CA  1 
ATOM   18323 C C   . SER C  1 384  ? 118.17840 108.82957 131.93750 1.000 51.65425  ? 384  SER B C   1 
ATOM   18324 O O   . SER C  1 384  ? 118.03033 109.49946 130.90900 1.000 51.65425  ? 384  SER B O   1 
ATOM   18325 C CB  . SER C  1 384  ? 117.19240 106.53459 132.04219 1.000 51.65425  ? 384  SER B CB  1 
ATOM   18326 O OG  . SER C  1 384  ? 116.06053 107.31315 131.69862 1.000 51.65425  ? 384  SER B OG  1 
ATOM   18327 N N   . ALA C  1 385  ? 118.09282 109.36532 133.15549 1.000 56.66622  ? 385  ALA B N   1 
ATOM   18328 C CA  . ALA C  1 385  ? 117.79232 110.78329 133.32511 1.000 56.66622  ? 385  ALA B CA  1 
ATOM   18329 C C   . ALA C  1 385  ? 118.89920 111.66299 132.75274 1.000 56.66622  ? 385  ALA B C   1 
ATOM   18330 O O   . ALA C  1 385  ? 118.62413 112.62599 132.02861 1.000 56.66622  ? 385  ALA B O   1 
ATOM   18331 C CB  . ALA C  1 385  ? 117.56570 111.09717 134.80256 1.000 56.66622  ? 385  ALA B CB  1 
ATOM   18332 N N   . VAL C  1 386  ? 120.15968 111.35226 133.06470 1.000 56.38152  ? 386  VAL B N   1 
ATOM   18333 C CA  . VAL C  1 386  ? 121.25276 112.21084 132.61114 1.000 56.38152  ? 386  VAL B CA  1 
ATOM   18334 C C   . VAL C  1 386  ? 121.44968 112.09976 131.10347 1.000 56.38152  ? 386  VAL B C   1 
ATOM   18335 O O   . VAL C  1 386  ? 121.68776 113.10424 130.42335 1.000 56.38152  ? 386  VAL B O   1 
ATOM   18336 C CB  . VAL C  1 386  ? 122.55193 111.90066 133.37222 1.000 56.38152  ? 386  VAL B CB  1 
ATOM   18337 C CG1 . VAL C  1 386  ? 123.49893 113.07116 133.24948 1.000 56.38152  ? 386  VAL B CG1 1 
ATOM   18338 C CG2 . VAL C  1 386  ? 122.25984 111.65107 134.82898 1.000 56.38152  ? 386  VAL B CG2 1 
ATOM   18339 N N   . GLY C  1 387  ? 121.37342 110.89013 130.55721 1.000 51.66708  ? 387  GLY B N   1 
ATOM   18340 C CA  . GLY C  1 387  ? 121.51336 110.72445 129.12389 1.000 51.66708  ? 387  GLY B CA  1 
ATOM   18341 C C   . GLY C  1 387  ? 122.55077 109.70002 128.71676 1.000 51.66708  ? 387  GLY B C   1 
ATOM   18342 O O   . GLY C  1 387  ? 122.91601 109.61078 127.54139 1.000 51.66708  ? 387  GLY B O   1 
ATOM   18343 N N   . PHE C  1 388  ? 123.03234 108.92219 129.68044 1.000 53.20174  ? 388  PHE B N   1 
ATOM   18344 C CA  . PHE C  1 388  ? 124.01404 107.88532 129.41389 1.000 53.20174  ? 388  PHE B CA  1 
ATOM   18345 C C   . PHE C  1 388  ? 123.33079 106.63877 128.85844 1.000 53.20174  ? 388  PHE B C   1 
ATOM   18346 O O   . PHE C  1 388  ? 122.10734 106.49701 128.90612 1.000 53.20174  ? 388  PHE B O   1 
ATOM   18347 C CB  . PHE C  1 388  ? 124.77757 107.54016 130.68908 1.000 53.20174  ? 388  PHE B CB  1 
ATOM   18348 C CG  . PHE C  1 388  ? 125.96106 108.42248 130.94415 1.000 53.20174  ? 388  PHE B CG  1 
ATOM   18349 C CD1 . PHE C  1 388  ? 125.79143 109.67592 131.50310 1.000 53.20174  ? 388  PHE B CD1 1 
ATOM   18350 C CD2 . PHE C  1 388  ? 127.24028 107.99964 130.63477 1.000 53.20174  ? 388  PHE B CD2 1 
ATOM   18351 C CE1 . PHE C  1 388  ? 126.87206 110.49314 131.74474 1.000 53.20174  ? 388  PHE B CE1 1 
ATOM   18352 C CE2 . PHE C  1 388  ? 128.32833 108.81412 130.87468 1.000 53.20174  ? 388  PHE B CE2 1 
ATOM   18353 C CZ  . PHE C  1 388  ? 128.14424 110.06146 131.43037 1.000 53.20174  ? 388  PHE B CZ  1 
ATOM   18354 N N   . THR C  1 389  ? 124.13932 105.72597 128.33089 1.000 46.88033  ? 389  THR B N   1 
ATOM   18355 C CA  . THR C  1 389  ? 123.64975 104.49023 127.73614 1.000 46.88033  ? 389  THR B CA  1 
ATOM   18356 C C   . THR C  1 389  ? 124.18136 103.28136 128.49689 1.000 46.88033  ? 389  THR B C   1 
ATOM   18357 O O   . THR C  1 389  ? 125.09853 103.38021 129.31377 1.000 46.88033  ? 389  THR B O   1 
ATOM   18358 C CB  . THR C  1 389  ? 124.04775 104.39838 126.25912 1.000 46.88033  ? 389  THR B CB  1 
ATOM   18359 O OG1 . THR C  1 389  ? 125.39791 103.93618 126.15559 1.000 46.88033  ? 389  THR B OG1 1 
ATOM   18360 C CG2 . THR C  1 389  ? 123.93733 105.75330 125.59011 1.000 46.88033  ? 389  THR B CG2 1 
ATOM   18361 N N   . ILE C  1 390  ? 123.58722 102.12377 128.21399 1.000 44.22852  ? 390  ILE B N   1 
ATOM   18362 C CA  . ILE C  1 390  ? 123.99773 100.86320 128.83520 1.000 44.22852  ? 390  ILE B CA  1 
ATOM   18363 C C   . ILE C  1 390  ? 125.15533 100.33116 127.99846 1.000 44.22852  ? 390  ILE B C   1 
ATOM   18364 O O   . ILE C  1 390  ? 124.97195 99.55016  127.06693 1.000 44.22852  ? 390  ILE B O   1 
ATOM   18365 C CB  . ILE C  1 390  ? 122.84871 99.86356  128.92523 1.000 44.22852  ? 390  ILE B CB  1 
ATOM   18366 C CG1 . ILE C  1 390  ? 121.69618 100.43897 129.74032 1.000 44.22852  ? 390  ILE B CG1 1 
ATOM   18367 C CG2 . ILE C  1 390  ? 123.32491 98.56346  129.54629 1.000 44.22852  ? 390  ILE B CG2 1 
ATOM   18368 C CD1 . ILE C  1 390  ? 120.72166 99.39547  130.22784 1.000 44.22852  ? 390  ILE B CD1 1 
ATOM   18369 N N   . ASN C  1 391  ? 126.36209 100.76026 128.33230 1.000 46.46465  ? 391  ASN B N   1 
ATOM   18370 C CA  . ASN C  1 391  ? 127.55613 100.28295 127.65850 1.000 46.46465  ? 391  ASN B CA  1 
ATOM   18371 C C   . ASN C  1 391  ? 128.35051 99.38702  128.59843 1.000 46.46465  ? 391  ASN B C   1 
ATOM   18372 O O   . ASN C  1 391  ? 127.98138 99.17222  129.75439 1.000 46.46465  ? 391  ASN B O   1 
ATOM   18373 C CB  . ASN C  1 391  ? 128.40005 101.45206 127.15184 1.000 46.46465  ? 391  ASN B CB  1 
ATOM   18374 C CG  . ASN C  1 391  ? 128.58430 102.52649 128.18799 1.000 46.46465  ? 391  ASN B CG  1 
ATOM   18375 O OD1 . ASN C  1 391  ? 128.72523 102.24154 129.37193 1.000 46.46465  ? 391  ASN B OD1 1 
ATOM   18376 N ND2 . ASN C  1 391  ? 128.58182 103.77626 127.74908 1.000 46.46465  ? 391  ASN B ND2 1 
ATOM   18377 N N   . THR C  1 392  ? 129.45570 98.85396  128.07997 1.000 48.63985  ? 392  THR B N   1 
ATOM   18378 C CA  . THR C  1 392  ? 130.28753 97.95826  128.87413 1.000 48.63985  ? 392  THR B CA  1 
ATOM   18379 C C   . THR C  1 392  ? 130.87645 98.67776  130.08189 1.000 48.63985  ? 392  THR B C   1 
ATOM   18380 O O   . THR C  1 392  ? 130.92684 98.12044  131.18584 1.000 48.63985  ? 392  THR B O   1 
ATOM   18381 C CB  . THR C  1 392  ? 131.39648 97.37945  128.00045 1.000 48.63985  ? 392  THR B CB  1 
ATOM   18382 O OG1 . THR C  1 392  ? 130.88157 97.12908  126.68851 1.000 48.63985  ? 392  THR B OG1 1 
ATOM   18383 C CG2 . THR C  1 392  ? 131.88444 96.07727  128.57723 1.000 48.63985  ? 392  THR B CG2 1 
ATOM   18384 N N   . LEU C  1 393  ? 131.31659 99.92263  129.89207 1.000 51.18720  ? 393  LEU B N   1 
ATOM   18385 C CA  . LEU C  1 393  ? 131.94570 100.66724 130.97683 1.000 51.18720  ? 393  LEU B CA  1 
ATOM   18386 C C   . LEU C  1 393  ? 130.97282 100.92358 132.11988 1.000 51.18720  ? 393  LEU B C   1 
ATOM   18387 O O   . LEU C  1 393  ? 131.33515 100.79346 133.29363 1.000 51.18720  ? 393  LEU B O   1 
ATOM   18388 C CB  . LEU C  1 393  ? 132.51134 101.99054 130.46219 1.000 51.18720  ? 393  LEU B CB  1 
ATOM   18389 C CG  . LEU C  1 393  ? 133.57172 102.06164 129.35754 1.000 51.18720  ? 393  LEU B CG  1 
ATOM   18390 C CD1 . LEU C  1 393  ? 133.13492 101.46961 128.02937 1.000 51.18720  ? 393  LEU B CD1 1 
ATOM   18391 C CD2 . LEU C  1 393  ? 133.98608 103.50337 129.16882 1.000 51.18720  ? 393  LEU B CD2 1 
ATOM   18392 N N   . THR C  1 394  ? 129.73484 101.29857 131.80345 1.000 47.25644  ? 394  THR B N   1 
ATOM   18393 C CA  . THR C  1 394  ? 128.77860 101.59773 132.86341 1.000 47.25644  ? 394  THR B CA  1 
ATOM   18394 C C   . THR C  1 394  ? 128.38246 100.33887 133.62208 1.000 47.25644  ? 394  THR B C   1 
ATOM   18395 O O   . THR C  1 394  ? 128.18761 100.37368 134.84307 1.000 47.25644  ? 394  THR B O   1 
ATOM   18396 C CB  . THR C  1 394  ? 127.54821 102.27894 132.28328 1.000 47.25644  ? 394  THR B CB  1 
ATOM   18397 O OG1 . THR C  1 394  ? 127.95525 103.20809 131.27404 1.000 47.25644  ? 394  THR B OG1 1 
ATOM   18398 C CG2 . THR C  1 394  ? 126.84362 103.03222 133.36109 1.000 47.25644  ? 394  THR B CG2 1 
ATOM   18399 N N   . MET C  1 395  ? 128.25385 99.21657  132.91808 1.000 44.88493  ? 395  MET B N   1 
ATOM   18400 C CA  . MET C  1 395  ? 127.98306 97.96076  133.60325 1.000 44.88493  ? 395  MET B CA  1 
ATOM   18401 C C   . MET C  1 395  ? 129.14669 97.55986  134.49918 1.000 44.88493  ? 395  MET B C   1 
ATOM   18402 O O   . MET C  1 395  ? 128.93744 97.02390  135.59363 1.000 44.88493  ? 395  MET B O   1 
ATOM   18403 C CB  . MET C  1 395  ? 127.66961 96.86905  132.58988 1.000 44.88493  ? 395  MET B CB  1 
ATOM   18404 C CG  . MET C  1 395  ? 126.48697 97.18462  131.71664 1.000 44.88493  ? 395  MET B CG  1 
ATOM   18405 S SD  . MET C  1 395  ? 124.99869 97.27442  132.71492 1.000 44.88493  ? 395  MET B SD  1 
ATOM   18406 C CE  . MET C  1 395  ? 124.44082 95.58713  132.58088 1.000 44.88493  ? 395  MET B CE  1 
ATOM   18407 N N   . PHE C  1 396  ? 130.38093 97.80743  134.05786 1.000 48.15142  ? 396  PHE B N   1 
ATOM   18408 C CA  . PHE C  1 396  ? 131.51802 97.57273  134.94122 1.000 48.15142  ? 396  PHE B CA  1 
ATOM   18409 C C   . PHE C  1 396  ? 131.46428 98.48749  136.15491 1.000 48.15142  ? 396  PHE B C   1 
ATOM   18410 O O   . PHE C  1 396  ? 131.80960 98.07642  137.26682 1.000 48.15142  ? 396  PHE B O   1 
ATOM   18411 C CB  . PHE C  1 396  ? 132.82748 97.75612  134.18269 1.000 48.15142  ? 396  PHE B CB  1 
ATOM   18412 C CG  . PHE C  1 396  ? 133.07766 96.69126  133.17025 1.000 48.15142  ? 396  PHE B CG  1 
ATOM   18413 C CD1 . PHE C  1 396  ? 132.45111 95.46440  133.28107 1.000 48.15142  ? 396  PHE B CD1 1 
ATOM   18414 C CD2 . PHE C  1 396  ? 133.93052 96.91004  132.10946 1.000 48.15142  ? 396  PHE B CD2 1 
ATOM   18415 C CE1 . PHE C  1 396  ? 132.66980 94.47808  132.35456 1.000 48.15142  ? 396  PHE B CE1 1 
ATOM   18416 C CE2 . PHE C  1 396  ? 134.15388 95.92389  131.18091 1.000 48.15142  ? 396  PHE B CE2 1 
ATOM   18417 C CZ  . PHE C  1 396  ? 133.52127 94.70766  131.30300 1.000 48.15142  ? 396  PHE B CZ  1 
ATOM   18418 N N   . GLY C  1 397  ? 131.03965 99.73365  135.96043 1.000 44.21258  ? 397  GLY B N   1 
ATOM   18419 C CA  . GLY C  1 397  ? 130.85085 100.61973 137.09604 1.000 44.21258  ? 397  GLY B CA  1 
ATOM   18420 C C   . GLY C  1 397  ? 129.83996 100.07655 138.08618 1.000 44.21258  ? 397  GLY B C   1 
ATOM   18421 O O   . GLY C  1 397  ? 130.04415 100.14713 139.29633 1.000 44.21258  ? 397  GLY B O   1 
ATOM   18422 N N   . MET C  1 398  ? 128.74293 99.51157  137.58233 1.000 44.00828  ? 398  MET B N   1 
ATOM   18423 C CA  . MET C  1 398  ? 127.75156 98.89523  138.46305 1.000 44.00828  ? 398  MET B CA  1 
ATOM   18424 C C   . MET C  1 398  ? 128.33363 97.69627  139.20800 1.000 44.00828  ? 398  MET B C   1 
ATOM   18425 O O   . MET C  1 398  ? 128.09487 97.52051  140.41246 1.000 44.00828  ? 398  MET B O   1 
ATOM   18426 C CB  . MET C  1 398  ? 126.52925 98.47081  137.65110 1.000 44.00828  ? 398  MET B CB  1 
ATOM   18427 C CG  . MET C  1 398  ? 125.20182 98.78586  138.30076 1.000 44.00828  ? 398  MET B CG  1 
ATOM   18428 S SD  . MET C  1 398  ? 124.79500 100.53178 138.16670 1.000 44.00828  ? 398  MET B SD  1 
ATOM   18429 C CE  . MET C  1 398  ? 124.82349 100.74751 136.39316 1.000 44.00828  ? 398  MET B CE  1 
ATOM   18430 N N   . VAL C  1 399  ? 129.08315 96.84877  138.49914 1.000 43.14963  ? 399  VAL B N   1 
ATOM   18431 C CA  . VAL C  1 399  ? 129.66861 95.66210  139.11979 1.000 43.14963  ? 399  VAL B CA  1 
ATOM   18432 C C   . VAL C  1 399  ? 130.64048 96.06337  140.22061 1.000 43.14963  ? 399  VAL B C   1 
ATOM   18433 O O   . VAL C  1 399  ? 130.66937 95.45593  141.29675 1.000 43.14963  ? 399  VAL B O   1 
ATOM   18434 C CB  . VAL C  1 399  ? 130.34651 94.78162  138.05493 1.000 43.14963  ? 399  VAL B CB  1 
ATOM   18435 C CG1 . VAL C  1 399  ? 131.11694 93.65482  138.70753 1.000 43.14963  ? 399  VAL B CG1 1 
ATOM   18436 C CG2 . VAL C  1 399  ? 129.31404 94.22448  137.10437 1.000 43.14963  ? 399  VAL B CG2 1 
ATOM   18437 N N   . LEU C  1 400  ? 131.45740 97.08665  139.96620 1.000 43.29737  ? 400  LEU B N   1 
ATOM   18438 C CA  . LEU C  1 400  ? 132.29217 97.65029  141.02255 1.000 43.29737  ? 400  LEU B CA  1 
ATOM   18439 C C   . LEU C  1 400  ? 131.44501 98.20337  142.15832 1.000 43.29737  ? 400  LEU B C   1 
ATOM   18440 O O   . LEU C  1 400  ? 131.78142 98.03315  143.33469 1.000 43.29737  ? 400  LEU B O   1 
ATOM   18441 C CB  . LEU C  1 400  ? 133.19604 98.74914  140.46356 1.000 43.29737  ? 400  LEU B CB  1 
ATOM   18442 C CG  . LEU C  1 400  ? 134.50379 98.41831  139.74714 1.000 43.29737  ? 400  LEU B CG  1 
ATOM   18443 C CD1 . LEU C  1 400  ? 135.53284 98.10035  140.80043 1.000 43.29737  ? 400  LEU B CD1 1 
ATOM   18444 C CD2 . LEU C  1 400  ? 134.39113 97.27327  138.76465 1.000 43.29737  ? 400  LEU B CD2 1 
ATOM   18445 N N   . ALA C  1 401  ? 130.33926 98.86691  141.82315 1.000 41.95976  ? 401  ALA B N   1 
ATOM   18446 C CA  . ALA C  1 401  ? 129.52869 99.53400  142.83265 1.000 41.95976  ? 401  ALA B CA  1 
ATOM   18447 C C   . ALA C  1 401  ? 128.94549 98.54260  143.82499 1.000 41.95976  ? 401  ALA B C   1 
ATOM   18448 O O   . ALA C  1 401  ? 128.85521 98.83981  145.02239 1.000 41.95976  ? 401  ALA B O   1 
ATOM   18449 C CB  . ALA C  1 401  ? 128.41777 100.33084 142.15498 1.000 41.95976  ? 401  ALA B CB  1 
ATOM   18450 N N   . ILE C  1 402  ? 128.56764 97.35607  143.34966 1.000 41.70540  ? 402  ILE B N   1 
ATOM   18451 C CA  . ILE C  1 402  ? 127.94641 96.33901  144.20019 1.000 41.70540  ? 402  ILE B CA  1 
ATOM   18452 C C   . ILE C  1 402  ? 128.60137 96.26189  145.57443 1.000 41.70540  ? 402  ILE B C   1 
ATOM   18453 O O   . ILE C  1 402  ? 127.90804 96.19211  146.59571 1.000 41.70540  ? 402  ILE B O   1 
ATOM   18454 C CB  . ILE C  1 402  ? 127.96364 94.95515  143.53375 1.000 41.70540  ? 402  ILE B CB  1 
ATOM   18455 C CG1 . ILE C  1 402  ? 126.78017 94.80738  142.59516 1.000 41.70540  ? 402  ILE B CG1 1 
ATOM   18456 C CG2 . ILE C  1 402  ? 127.94710 93.85506  144.56419 1.000 41.70540  ? 402  ILE B CG2 1 
ATOM   18457 C CD1 . ILE C  1 402  ? 126.81340 93.52292  141.87528 1.000 41.70540  ? 402  ILE B CD1 1 
ATOM   18458 N N   . GLY C  1 403  ? 129.93285 96.31863  145.62015 1.000 42.42118  ? 403  GLY B N   1 
ATOM   18459 C CA  . GLY C  1 403  ? 130.61003 96.28732  146.90717 1.000 42.42118  ? 403  GLY B CA  1 
ATOM   18460 C C   . GLY C  1 403  ? 130.22139 97.44566  147.80828 1.000 42.42118  ? 403  GLY B C   1 
ATOM   18461 O O   . GLY C  1 403  ? 129.81499 97.24400  148.95346 1.000 42.42118  ? 403  GLY B O   1 
ATOM   18462 N N   . LEU C  1 404  ? 130.31230 98.67359  147.29057 1.000 43.79967  ? 404  LEU B N   1 
ATOM   18463 C CA  . LEU C  1 404  ? 130.02600 99.85754  148.09911 1.000 43.79967  ? 404  LEU B CA  1 
ATOM   18464 C C   . LEU C  1 404  ? 128.56232 99.91012  148.52771 1.000 43.79967  ? 404  LEU B C   1 
ATOM   18465 O O   . LEU C  1 404  ? 128.25178 100.24998 149.68229 1.000 43.79967  ? 404  LEU B O   1 
ATOM   18466 C CB  . LEU C  1 404  ? 130.39880 101.10945 147.31060 1.000 43.79967  ? 404  LEU B CB  1 
ATOM   18467 C CG  . LEU C  1 404  ? 131.61739 100.99175 146.39302 1.000 43.79967  ? 404  LEU B CG  1 
ATOM   18468 C CD1 . LEU C  1 404  ? 131.60717 102.08265 145.34059 1.000 43.79967  ? 404  LEU B CD1 1 
ATOM   18469 C CD2 . LEU C  1 404  ? 132.89255 101.05678 147.20044 1.000 43.79967  ? 404  LEU B CD2 1 
ATOM   18470 N N   . LEU C  1 405  ? 127.65297 99.60620  147.59713 1.000 42.60086  ? 405  LEU B N   1 
ATOM   18471 C CA  . LEU C  1 405  ? 126.23946 99.48153  147.94536 1.000 42.60086  ? 405  LEU B CA  1 
ATOM   18472 C C   . LEU C  1 405  ? 126.02834 98.46902  149.05580 1.000 42.60086  ? 405  LEU B C   1 
ATOM   18473 O O   . LEU C  1 405  ? 125.20097 98.68213  149.94880 1.000 42.60086  ? 405  LEU B O   1 
ATOM   18474 C CB  . LEU C  1 405  ? 125.39802 99.10979  146.72406 1.000 42.60086  ? 405  LEU B CB  1 
ATOM   18475 C CG  . LEU C  1 405  ? 125.20055 100.04278 145.52530 1.000 42.60086  ? 405  LEU B CG  1 
ATOM   18476 C CD1 . LEU C  1 405  ? 126.45527 100.64788 144.97952 1.000 42.60086  ? 405  LEU B CD1 1 
ATOM   18477 C CD2 . LEU C  1 405  ? 124.49328 99.26851  144.42337 1.000 42.60086  ? 405  LEU B CD2 1 
ATOM   18478 N N   . VAL C  1 406  ? 126.76316 97.36124  149.02311 1.000 45.33381  ? 406  VAL B N   1 
ATOM   18479 C CA  . VAL C  1 406  ? 126.63358 96.37430  150.08437 1.000 45.33381  ? 406  VAL B CA  1 
ATOM   18480 C C   . VAL C  1 406  ? 127.10716 96.95341  151.40994 1.000 45.33381  ? 406  VAL B C   1 
ATOM   18481 O O   . VAL C  1 406  ? 126.42125 96.83991  152.42881 1.000 45.33381  ? 406  VAL B O   1 
ATOM   18482 C CB  . VAL C  1 406  ? 127.39860 95.09649  149.70695 1.000 45.33381  ? 406  VAL B CB  1 
ATOM   18483 C CG1 . VAL C  1 406  ? 127.87478 94.36439  150.93860 1.000 45.33381  ? 406  VAL B CG1 1 
ATOM   18484 C CG2 . VAL C  1 406  ? 126.51350 94.21400  148.87304 1.000 45.33381  ? 406  VAL B CG2 1 
ATOM   18485 N N   . ASP C  1 407  ? 128.26557 97.61820  151.40533 1.000 47.76258  ? 407  ASP B N   1 
ATOM   18486 C CA  . ASP C  1 407  ? 128.87470 98.06494  152.65901 1.000 47.76258  ? 407  ASP B CA  1 
ATOM   18487 C C   . ASP C  1 407  ? 128.02371 99.11319  153.35948 1.000 47.76258  ? 407  ASP B C   1 
ATOM   18488 O O   . ASP C  1 407  ? 127.93780 99.12880  154.59937 1.000 47.76258  ? 407  ASP B O   1 
ATOM   18489 C CB  . ASP C  1 407  ? 130.26757 98.62630  152.40401 1.000 47.76258  ? 407  ASP B CB  1 
ATOM   18490 C CG  . ASP C  1 407  ? 131.01347 97.84872  151.36896 1.000 47.76258  ? 407  ASP B CG  1 
ATOM   18491 O OD1 . ASP C  1 407  ? 130.92288 96.60527  151.39023 1.000 47.76258  ? 407  ASP B OD1 1 
ATOM   18492 O OD2 . ASP C  1 407  ? 131.70611 98.46900  150.53833 1.000 47.76258  ? 407  ASP B OD2 1 
ATOM   18493 N N   . ASP C  1 408  ? 127.41288 100.01438 152.58337 1.000 51.59141  ? 408  ASP B N   1 
ATOM   18494 C CA  . ASP C  1 408  ? 126.61224 101.07579 153.18822 1.000 51.59141  ? 408  ASP B CA  1 
ATOM   18495 C C   . ASP C  1 408  ? 125.52348 100.50213 154.08690 1.000 51.59141  ? 408  ASP B C   1 
ATOM   18496 O O   . ASP C  1 408  ? 125.18252 101.09367 155.11721 1.000 51.59141  ? 408  ASP B O   1 
ATOM   18497 C CB  . ASP C  1 408  ? 126.00400 101.96215 152.10386 1.000 51.59141  ? 408  ASP B CB  1 
ATOM   18498 C CG  . ASP C  1 408  ? 126.73526 103.27953 151.95405 1.000 51.59141  ? 408  ASP B CG  1 
ATOM   18499 O OD1 . ASP C  1 408  ? 127.19962 103.81914 152.97902 1.000 51.59141  ? 408  ASP B OD1 1 
ATOM   18500 O OD2 . ASP C  1 408  ? 126.84286 103.77862 150.81500 1.000 51.59141  ? 408  ASP B OD2 1 
ATOM   18501 N N   . ALA C  1 409  ? 124.97048 99.34820  153.71654 1.000 47.83284  ? 409  ALA B N   1 
ATOM   18502 C CA  . ALA C  1 409  ? 123.99889 98.65854  154.55280 1.000 47.83284  ? 409  ALA B CA  1 
ATOM   18503 C C   . ALA C  1 409  ? 124.63824 97.68536  155.53098 1.000 47.83284  ? 409  ALA B C   1 
ATOM   18504 O O   . ALA C  1 409  ? 124.04585 97.40580  156.57936 1.000 47.83284  ? 409  ALA B O   1 
ATOM   18505 C CB  . ALA C  1 409  ? 122.99401 97.90268  153.68063 1.000 47.83284  ? 409  ALA B CB  1 
ATOM   18506 N N   . ILE C  1 410  ? 125.81679 97.15455  155.20135 1.000 46.42196  ? 410  ILE B N   1 
ATOM   18507 C CA  . ILE C  1 410  ? 126.50059 96.21852  156.08903 1.000 46.42196  ? 410  ILE B CA  1 
ATOM   18508 C C   . ILE C  1 410  ? 126.81665 96.87767  157.41688 1.000 46.42196  ? 410  ILE B C   1 
ATOM   18509 O O   . ILE C  1 410  ? 126.61125 96.29167  158.48563 1.000 46.42196  ? 410  ILE B O   1 
ATOM   18510 C CB  . ILE C  1 410  ? 127.77795 95.68382  155.42360 1.000 46.42196  ? 410  ILE B CB  1 
ATOM   18511 C CG1 . ILE C  1 410  ? 127.41374 94.67714  154.35258 1.000 46.42196  ? 410  ILE B CG1 1 
ATOM   18512 C CG2 . ILE C  1 410  ? 128.71142 95.08576  156.45710 1.000 46.42196  ? 410  ILE B CG2 1 
ATOM   18513 C CD1 . ILE C  1 410  ? 127.01389 93.39836  154.93530 1.000 46.42196  ? 410  ILE B CD1 1 
ATOM   18514 N N   . VAL C  1 411  ? 127.33565 98.10286  157.36845 1.000 47.62568  ? 411  VAL B N   1 
ATOM   18515 C CA  . VAL C  1 411  ? 127.68333 98.78259  158.61256 1.000 47.62568  ? 411  VAL B CA  1 
ATOM   18516 C C   . VAL C  1 411  ? 126.44713 98.94129  159.49119 1.000 47.62568  ? 411  VAL B C   1 
ATOM   18517 O O   . VAL C  1 411  ? 126.48104 98.65369  160.69516 1.000 47.62568  ? 411  VAL B O   1 
ATOM   18518 C CB  . VAL C  1 411  ? 128.36902 100.12962 158.31874 1.000 47.62568  ? 411  VAL B CB  1 
ATOM   18519 C CG1 . VAL C  1 411  ? 127.61423 100.89659 157.25672 1.000 47.62568  ? 411  VAL B CG1 1 
ATOM   18520 C CG2 . VAL C  1 411  ? 128.48888 100.94866 159.58667 1.000 47.62568  ? 411  VAL B CG2 1 
ATOM   18521 N N   . VAL C  1 412  ? 125.32211 99.33811  158.89143 1.000 49.75711  ? 412  VAL B N   1 
ATOM   18522 C CA  . VAL C  1 412  ? 124.09829 99.56523  159.65717 1.000 49.75711  ? 412  VAL B CA  1 
ATOM   18523 C C   . VAL C  1 412  ? 123.58466 98.26141  160.25380 1.000 49.75711  ? 412  VAL B C   1 
ATOM   18524 O O   . VAL C  1 412  ? 123.24770 98.19330  161.44211 1.000 49.75711  ? 412  VAL B O   1 
ATOM   18525 C CB  . VAL C  1 412  ? 123.03042 100.22914 158.77179 1.000 49.75711  ? 412  VAL B CB  1 
ATOM   18526 C CG1 . VAL C  1 412  ? 121.72328 100.35356 159.53177 1.000 49.75711  ? 412  VAL B CG1 1 
ATOM   18527 C CG2 . VAL C  1 412  ? 123.51271 101.58409 158.28705 1.000 49.75711  ? 412  VAL B CG2 1 
ATOM   18528 N N   . VAL C  1 413  ? 123.50352 97.20949  159.43563 1.000 50.14056  ? 413  VAL B N   1 
ATOM   18529 C CA  . VAL C  1 413  ? 122.94334 95.94868  159.91551 1.000 50.14056  ? 413  VAL B CA  1 
ATOM   18530 C C   . VAL C  1 413  ? 123.82409 95.35370  161.00262 1.000 50.14056  ? 413  VAL B C   1 
ATOM   18531 O O   . VAL C  1 413  ? 123.32616 94.85675  162.01951 1.000 50.14056  ? 413  VAL B O   1 
ATOM   18532 C CB  . VAL C  1 413  ? 122.73628 94.96336  158.75126 1.000 50.14056  ? 413  VAL B CB  1 
ATOM   18533 C CG1 . VAL C  1 413  ? 122.20112 93.64577  159.27141 1.000 50.14056  ? 413  VAL B CG1 1 
ATOM   18534 C CG2 . VAL C  1 413  ? 121.77294 95.54409  157.73931 1.000 50.14056  ? 413  VAL B CG2 1 
ATOM   18535 N N   . GLU C  1 414  ? 125.14411 95.38820  160.80879 1.000 53.84084  ? 414  GLU B N   1 
ATOM   18536 C CA  . GLU C  1 414  ? 126.04768 94.85632  161.81950 1.000 53.84084  ? 414  GLU B CA  1 
ATOM   18537 C C   . GLU C  1 414  ? 125.93058 95.64064  163.11645 1.000 53.84084  ? 414  GLU B C   1 
ATOM   18538 O O   . GLU C  1 414  ? 125.88725 95.05181  164.20252 1.000 53.84084  ? 414  GLU B O   1 
ATOM   18539 C CB  . GLU C  1 414  ? 127.48593 94.88283  161.29890 1.000 53.84084  ? 414  GLU B CB  1 
ATOM   18540 C CG  . GLU C  1 414  ? 128.63776 94.56595  162.28864 1.000 53.84084  ? 414  GLU B CG  1 
ATOM   18541 C CD  . GLU C  1 414  ? 128.31316 93.61381  163.44880 1.000 53.84084  ? 414  GLU B CD  1 
ATOM   18542 O OE1 . GLU C  1 414  ? 127.38482 92.78061  163.35696 1.000 53.84084  ? 414  GLU B OE1 1 
ATOM   18543 O OE2 . GLU C  1 414  ? 129.01055 93.70722  164.48036 1.000 53.84084  ? 414  GLU B OE2 1 
ATOM   18544 N N   . ASN C  1 415  ? 125.86286 96.97144  163.02914 1.000 58.00765  ? 415  ASN B N   1 
ATOM   18545 C CA  . ASN C  1 415  ? 125.74394 97.76421  164.24570 1.000 58.00765  ? 415  ASN B CA  1 
ATOM   18546 C C   . ASN C  1 415  ? 124.44616 97.45635  164.97678 1.000 58.00765  ? 415  ASN B C   1 
ATOM   18547 O O   . ASN C  1 415  ? 124.43964 97.31055  166.20296 1.000 58.00765  ? 415  ASN B O   1 
ATOM   18548 C CB  . ASN C  1 415  ? 125.83552 99.25128  163.91899 1.000 58.00765  ? 415  ASN B CB  1 
ATOM   18549 C CG  . ASN C  1 415  ? 126.31663 100.06937 165.09288 1.000 58.00765  ? 415  ASN B CG  1 
ATOM   18550 O OD1 . ASN C  1 415  ? 125.88359 99.86410  166.22581 1.000 58.00765  ? 415  ASN B OD1 1 
ATOM   18551 N ND2 . ASN C  1 415  ? 127.21994 101.00432 164.82995 1.000 58.00765  ? 415  ASN B ND2 1 
ATOM   18552 N N   . VAL C  1 416  ? 123.33883 97.34039  164.24185 1.000 58.79692  ? 416  VAL B N   1 
ATOM   18553 C CA  . VAL C  1 416  ? 122.05841 97.04131  164.87911 1.000 58.79692  ? 416  VAL B CA  1 
ATOM   18554 C C   . VAL C  1 416  ? 122.10234 95.67054  165.54120 1.000 58.79692  ? 416  VAL B C   1 
ATOM   18555 O O   . VAL C  1 416  ? 121.64750 95.49441  166.67848 1.000 58.79692  ? 416  VAL B O   1 
ATOM   18556 C CB  . VAL C  1 416  ? 120.91094 97.13669  163.85922 1.000 58.79692  ? 416  VAL B CB  1 
ATOM   18557 C CG1 . VAL C  1 416  ? 119.62554 96.63921  164.47590 1.000 58.79692  ? 416  VAL B CG1 1 
ATOM   18558 C CG2 . VAL C  1 416  ? 120.74433 98.56580  163.38864 1.000 58.79692  ? 416  VAL B CG2 1 
ATOM   18559 N N   . GLU C  1 417  ? 122.64883 94.67708  164.83757 1.000 60.42408  ? 417  GLU B N   1 
ATOM   18560 C CA  . GLU C  1 417  ? 122.72273 93.33460  165.39901 1.000 60.42408  ? 417  GLU B CA  1 
ATOM   18561 C C   . GLU C  1 417  ? 123.65644 93.28345  166.59784 1.000 60.42408  ? 417  GLU B C   1 
ATOM   18562 O O   . GLU C  1 417  ? 123.51655 92.40467  167.45520 1.000 60.42408  ? 417  GLU B O   1 
ATOM   18563 C CB  . GLU C  1 417  ? 123.17346 92.34056  164.33037 1.000 60.42408  ? 417  GLU B CB  1 
ATOM   18564 C CG  . GLU C  1 417  ? 122.03317 91.66809  163.58514 1.000 60.42408  ? 417  GLU B CG  1 
ATOM   18565 C CD  . GLU C  1 417  ? 121.49102 90.44855  164.30334 1.000 60.42408  ? 417  GLU B CD  1 
ATOM   18566 O OE1 . GLU C  1 417  ? 121.53480 90.41346  165.55089 1.000 60.42408  ? 417  GLU B OE1 1 
ATOM   18567 O OE2 . GLU C  1 417  ? 121.01586 89.52093  163.61630 1.000 60.42408  ? 417  GLU B OE2 1 
ATOM   18568 N N   . ARG C  1 418  ? 124.62283 94.19716  166.66681 1.000 62.41102  ? 418  ARG B N   1 
ATOM   18569 C CA  . ARG C  1 418  ? 125.48714 94.25126  167.83859 1.000 62.41102  ? 418  ARG B CA  1 
ATOM   18570 C C   . ARG C  1 418  ? 124.78189 94.91260  169.01618 1.000 62.41102  ? 418  ARG B C   1 
ATOM   18571 O O   . ARG C  1 418  ? 124.95040 94.48533  170.16404 1.000 62.41102  ? 418  ARG B O   1 
ATOM   18572 C CB  . ARG C  1 418  ? 126.78214 94.98204  167.49421 1.000 62.41102  ? 418  ARG B CB  1 
ATOM   18573 C CG  . ARG C  1 418  ? 127.75814 95.12906  168.64610 1.000 62.41102  ? 418  ARG B CG  1 
ATOM   18574 C CD  . ARG C  1 418  ? 128.03144 96.58830  168.93350 1.000 62.41102  ? 418  ARG B CD  1 
ATOM   18575 N NE  . ARG C  1 418  ? 128.04878 97.36410  167.70013 1.000 62.41102  ? 418  ARG B NE  1 
ATOM   18576 C CZ  . ARG C  1 418  ? 129.11956 97.53858  166.93876 1.000 62.41102  ? 418  ARG B CZ  1 
ATOM   18577 N NH1 . ARG C  1 418  ? 130.26618 96.94472  167.21487 1.000 62.41102  ? 418  ARG B NH1 1 
ATOM   18578 N NH2 . ARG C  1 418  ? 129.03033 98.30950  165.85928 1.000 62.41102  ? 418  ARG B NH2 1 
ATOM   18579 N N   . VAL C  1 419  ? 123.99247 95.95847  168.75709 1.000 62.94558  ? 419  VAL B N   1 
ATOM   18580 C CA  . VAL C  1 419  ? 123.24049 96.58253  169.84412 1.000 62.94558  ? 419  VAL B CA  1 
ATOM   18581 C C   . VAL C  1 419  ? 122.19687 95.62082  170.39524 1.000 62.94558  ? 419  VAL B C   1 
ATOM   18582 O O   . VAL C  1 419  ? 121.92899 95.60736  171.60069 1.000 62.94558  ? 419  VAL B O   1 
ATOM   18583 C CB  . VAL C  1 419  ? 122.60451 97.91366  169.40382 1.000 62.94558  ? 419  VAL B CB  1 
ATOM   18584 C CG1 . VAL C  1 419  ? 122.17399 98.70119  170.62249 1.000 62.94558  ? 419  VAL B CG1 1 
ATOM   18585 C CG2 . VAL C  1 419  ? 123.59554 98.74507  168.64058 1.000 62.94558  ? 419  VAL B CG2 1 
ATOM   18586 N N   . ILE C  1 420  ? 121.58976 94.80367  169.53200 1.000 63.45673  ? 420  ILE B N   1 
ATOM   18587 C CA  . ILE C  1 420  ? 120.62818 93.82030  170.02698 1.000 63.45673  ? 420  ILE B CA  1 
ATOM   18588 C C   . ILE C  1 420  ? 121.28756 92.86134  171.00817 1.000 63.45673  ? 420  ILE B C   1 
ATOM   18589 O O   . ILE C  1 420  ? 120.70204 92.51729  172.04252 1.000 63.45673  ? 420  ILE B O   1 
ATOM   18590 C CB  . ILE C  1 420  ? 119.97183 93.05490  168.86302 1.000 63.45673  ? 420  ILE B CB  1 
ATOM   18591 C CG1 . ILE C  1 420  ? 119.22091 94.01308  167.94481 1.000 63.45673  ? 420  ILE B CG1 1 
ATOM   18592 C CG2 . ILE C  1 420  ? 119.03229 91.98277  169.38854 1.000 63.45673  ? 420  ILE B CG2 1 
ATOM   18593 C CD1 . ILE C  1 420  ? 119.13870 93.53251  166.52780 1.000 63.45673  ? 420  ILE B CD1 1 
ATOM   18594 N N   . ALA C  1 421  ? 122.50854 92.41992  170.71374 1.000 67.12564  ? 421  ALA B N   1 
ATOM   18595 C CA  . ALA C  1 421  ? 123.18810 91.45127  171.56506 1.000 67.12564  ? 421  ALA B CA  1 
ATOM   18596 C C   . ALA C  1 421  ? 123.75163 92.08051  172.83634 1.000 67.12564  ? 421  ALA B C   1 
ATOM   18597 O O   . ALA C  1 421  ? 123.57833 91.53394  173.92952 1.000 67.12564  ? 421  ALA B O   1 
ATOM   18598 C CB  . ALA C  1 421  ? 124.30650 90.76095  170.77959 1.000 67.12564  ? 421  ALA B CB  1 
ATOM   18599 N N   . GLU C  1 422  ? 124.42719 93.22375  172.71385 1.000 72.64841  ? 422  GLU B N   1 
ATOM   18600 C CA  . GLU C  1 422  ? 125.12548 93.80041  173.85899 1.000 72.64841  ? 422  GLU B CA  1 
ATOM   18601 C C   . GLU C  1 422  ? 124.18706 94.62031  174.73920 1.000 72.64841  ? 422  GLU B C   1 
ATOM   18602 O O   . GLU C  1 422  ? 123.96210 94.28517  175.90679 1.000 72.64841  ? 422  GLU B O   1 
ATOM   18603 C CB  . GLU C  1 422  ? 126.29727 94.65910  173.37420 1.000 72.64841  ? 422  GLU B CB  1 
ATOM   18604 C CG  . GLU C  1 422  ? 127.46410 94.72494  174.34300 1.000 72.64841  ? 422  GLU B CG  1 
ATOM   18605 C CD  . GLU C  1 422  ? 128.75894 95.12349  173.66492 1.000 72.64841  ? 422  GLU B CD  1 
ATOM   18606 O OE1 . GLU C  1 422  ? 128.69913 95.82051  172.63050 1.000 72.64841  ? 422  GLU B OE1 1 
ATOM   18607 O OE2 . GLU C  1 422  ? 129.83720 94.73872  174.16480 1.000 72.64841  ? 422  GLU B OE2 1 
ATOM   18608 N N   . ASP C  1 423  ? 123.62959 95.70158  174.19228 1.000 71.22794  ? 423  ASP B N   1 
ATOM   18609 C CA  . ASP C  1 423  ? 122.74270 96.59278  174.93940 1.000 71.22794  ? 423  ASP B CA  1 
ATOM   18610 C C   . ASP C  1 423  ? 121.31004 96.30543  174.50165 1.000 71.22794  ? 423  ASP B C   1 
ATOM   18611 O O   . ASP C  1 423  ? 120.75244 96.96385  173.62439 1.000 71.22794  ? 423  ASP B O   1 
ATOM   18612 C CB  . ASP C  1 423  ? 123.12698 98.05085  174.70922 1.000 71.22794  ? 423  ASP B CB  1 
ATOM   18613 C CG  . ASP C  1 423  ? 124.58802 98.32508  175.00837 1.000 71.22794  ? 423  ASP B CG  1 
ATOM   18614 O OD1 . ASP C  1 423  ? 125.35135 97.35765  175.20499 1.000 71.22794  ? 423  ASP B OD1 1 
ATOM   18615 O OD2 . ASP C  1 423  ? 124.97452 99.51215  175.04239 1.000 71.22794  ? 423  ASP B OD2 1 
ATOM   18616 N N   . LYS C  1 424  ? 120.70664 95.31106  175.15142 1.000 67.31312  ? 424  LYS B N   1 
ATOM   18617 C CA  . LYS C  1 424  ? 119.42833 94.76817  174.70677 1.000 67.31312  ? 424  LYS B CA  1 
ATOM   18618 C C   . LYS C  1 424  ? 118.35988 95.84906  174.61962 1.000 67.31312  ? 424  LYS B C   1 
ATOM   18619 O O   . LYS C  1 424  ? 118.19596 96.65903  175.53481 1.000 67.31312  ? 424  LYS B O   1 
ATOM   18620 C CB  . LYS C  1 424  ? 118.97867 93.65869  175.65721 1.000 67.31312  ? 424  LYS B CB  1 
ATOM   18621 C CG  . LYS C  1 424  ? 120.07553 92.67138  176.00896 1.000 67.31312  ? 424  LYS B CG  1 
ATOM   18622 C CD  . LYS C  1 424  ? 119.54231 91.54292  176.87271 1.000 67.31312  ? 424  LYS B CD  1 
ATOM   18623 C CE  . LYS C  1 424  ? 118.38938 90.82235  176.19322 1.000 67.31312  ? 424  LYS B CE  1 
ATOM   18624 N NZ  . LYS C  1 424  ? 118.69871 90.47810  174.77897 1.000 67.31312  ? 424  LYS B NZ  1 
ATOM   18625 N N   . LEU C  1 425  ? 117.63778 95.85322  173.50642 1.000 69.41298  ? 425  LEU B N   1 
ATOM   18626 C CA  . LEU C  1 425  ? 116.59233 96.82825  173.24133 1.000 69.41298  ? 425  LEU B CA  1 
ATOM   18627 C C   . LEU C  1 425  ? 115.58527 96.19290  172.29845 1.000 69.41298  ? 425  LEU B C   1 
ATOM   18628 O O   . LEU C  1 425  ? 115.91926 95.24482  171.57808 1.000 69.41298  ? 425  LEU B O   1 
ATOM   18629 C CB  . LEU C  1 425  ? 117.16720 98.11337  172.62909 1.000 69.41298  ? 425  LEU B CB  1 
ATOM   18630 C CG  . LEU C  1 425  ? 117.65230 99.19656  173.59528 1.000 69.41298  ? 425  LEU B CG  1 
ATOM   18631 C CD1 . LEU C  1 425  ? 117.99581 100.47058 172.84101 1.000 69.41298  ? 425  LEU B CD1 1 
ATOM   18632 C CD2 . LEU C  1 425  ? 116.61160 99.47130  174.66544 1.000 69.41298  ? 425  LEU B CD2 1 
ATOM   18633 N N   . PRO C  1 426  ? 114.34339 96.66949  172.29276 1.000 71.48261  ? 426  PRO B N   1 
ATOM   18634 C CA  . PRO C  1 426  ? 113.36188 96.16196  171.32915 1.000 71.48261  ? 426  PRO B CA  1 
ATOM   18635 C C   . PRO C  1 426  ? 113.77044 96.51110  169.91043 1.000 71.48261  ? 426  PRO B C   1 
ATOM   18636 O O   . PRO C  1 426  ? 114.21109 97.63842  169.64196 1.000 71.48261  ? 426  PRO B O   1 
ATOM   18637 C CB  . PRO C  1 426  ? 112.06388 96.88013  171.72987 1.000 71.48261  ? 426  PRO B CB  1 
ATOM   18638 C CG  . PRO C  1 426  ? 112.29010 97.32171  173.13711 1.000 71.48261  ? 426  PRO B CG  1 
ATOM   18639 C CD  . PRO C  1 426  ? 113.74578 97.64539  173.21764 1.000 71.48261  ? 426  PRO B CD  1 
ATOM   18640 N N   . PRO C  1 427  ? 113.62811 95.57512  168.97078 1.000 69.47113  ? 427  PRO B N   1 
ATOM   18641 C CA  . PRO C  1 427  ? 114.05322 95.85041  167.58915 1.000 69.47113  ? 427  PRO B CA  1 
ATOM   18642 C C   . PRO C  1 427  ? 113.28694 96.97814  166.92177 1.000 69.47113  ? 427  PRO B C   1 
ATOM   18643 O O   . PRO C  1 427  ? 113.74447 97.48743  165.89183 1.000 69.47113  ? 427  PRO B O   1 
ATOM   18644 C CB  . PRO C  1 427  ? 113.81225 94.51221  166.87661 1.000 69.47113  ? 427  PRO B CB  1 
ATOM   18645 C CG  . PRO C  1 427  ? 113.83811 93.49296  167.96995 1.000 69.47113  ? 427  PRO B CG  1 
ATOM   18646 C CD  . PRO C  1 427  ? 113.22088 94.17297  169.15354 1.000 69.47113  ? 427  PRO B CD  1 
ATOM   18647 N N   . LYS C  1 428  ? 112.12908 97.37215  167.45703 1.000 70.12429  ? 428  LYS B N   1 
ATOM   18648 C CA  . LYS C  1 428  ? 111.37325 98.46547  166.85372 1.000 70.12429  ? 428  LYS B CA  1 
ATOM   18649 C C   . LYS C  1 428  ? 112.15053 99.77520  166.91510 1.000 70.12429  ? 428  LYS B C   1 
ATOM   18650 O O   . LYS C  1 428  ? 112.15644 100.54679 165.94886 1.000 70.12429  ? 428  LYS B O   1 
ATOM   18651 C CB  . LYS C  1 428  ? 110.01376 98.60862  167.53939 1.000 70.12429  ? 428  LYS B CB  1 
ATOM   18652 C CG  . LYS C  1 428  ? 109.42471 100.01148 167.48369 1.000 70.12429  ? 428  LYS B CG  1 
ATOM   18653 C CD  . LYS C  1 428  ? 108.92894 100.35185 166.08292 1.000 70.12429  ? 428  LYS B CD  1 
ATOM   18654 C CE  . LYS C  1 428  ? 107.52112 99.83521  165.84448 1.000 70.12429  ? 428  LYS B CE  1 
ATOM   18655 N NZ  . LYS C  1 428  ? 106.95530 100.35332 164.56926 1.000 70.12429  ? 428  LYS B NZ  1 
ATOM   18656 N N   . GLU C  1 429  ? 112.81519 100.04684 168.04041 1.000 70.55794  ? 429  GLU B N   1 
ATOM   18657 C CA  . GLU C  1 429  ? 113.60566 101.26340 168.17489 1.000 70.55794  ? 429  GLU B CA  1 
ATOM   18658 C C   . GLU C  1 429  ? 115.02306 101.00055 168.67009 1.000 70.55794  ? 429  GLU B C   1 
ATOM   18659 O O   . GLU C  1 429  ? 115.69504 101.94049 169.11045 1.000 70.55794  ? 429  GLU B O   1 
ATOM   18660 C CB  . GLU C  1 429  ? 112.90387 102.26693 169.09742 1.000 70.55794  ? 429  GLU B CB  1 
ATOM   18661 C CG  . GLU C  1 429  ? 113.18295 103.72780 168.75518 1.000 70.55794  ? 429  GLU B CG  1 
ATOM   18662 C CD  . GLU C  1 429  ? 112.46042 104.19332 167.50717 1.000 70.55794  ? 429  GLU B CD  1 
ATOM   18663 O OE1 . GLU C  1 429  ? 111.61360 103.44013 166.98534 1.000 70.55794  ? 429  GLU B OE1 1 
ATOM   18664 O OE2 . GLU C  1 429  ? 112.74074 105.31820 167.04700 1.000 70.55794  ? 429  GLU B OE2 1 
ATOM   18665 N N   . ALA C  1 430  ? 115.49713 99.75388  168.61993 1.000 70.87757  ? 430  ALA B N   1 
ATOM   18666 C CA  . ALA C  1 430  ? 116.92386 99.51907  168.80248 1.000 70.87757  ? 430  ALA B CA  1 
ATOM   18667 C C   . ALA C  1 430  ? 117.73249 100.12636 167.66773 1.000 70.87757  ? 430  ALA B C   1 
ATOM   18668 O O   . ALA C  1 430  ? 118.91946 100.41841 167.84712 1.000 70.87757  ? 430  ALA B O   1 
ATOM   18669 C CB  . ALA C  1 430  ? 117.21589 98.02144  168.90825 1.000 70.87757  ? 430  ALA B CB  1 
ATOM   18670 N N   . THR C  1 431  ? 117.10791 100.32664 166.50673 1.000 68.93887  ? 431  THR B N   1 
ATOM   18671 C CA  . THR C  1 431  ? 117.78167 100.94655 165.37653 1.000 68.93887  ? 431  THR B CA  1 
ATOM   18672 C C   . THR C  1 431  ? 118.08017 102.42116 165.61146 1.000 68.93887  ? 431  THR B C   1 
ATOM   18673 O O   . THR C  1 431  ? 118.99899 102.95523 164.98538 1.000 68.93887  ? 431  THR B O   1 
ATOM   18674 C CB  . THR C  1 431  ? 116.93246 100.78880 164.11419 1.000 68.93887  ? 431  THR B CB  1 
ATOM   18675 O OG1 . THR C  1 431  ? 116.33563 99.48721  164.09916 1.000 68.93887  ? 431  THR B OG1 1 
ATOM   18676 C CG2 . THR C  1 431  ? 117.78373 100.96143 162.86759 1.000 68.93887  ? 431  THR B CG2 1 
ATOM   18677 N N   . HIS C  1 432  ? 117.32917 103.09112 166.48872 1.000 72.58770  ? 432  HIS B N   1 
ATOM   18678 C CA  . HIS C  1 432  ? 117.49484 104.53173 166.65987 1.000 72.58770  ? 432  HIS B CA  1 
ATOM   18679 C C   . HIS C  1 432  ? 118.87884 104.87219 167.20018 1.000 72.58770  ? 432  HIS B C   1 
ATOM   18680 O O   . HIS C  1 432  ? 119.59989 105.69538 166.62474 1.000 72.58770  ? 432  HIS B O   1 
ATOM   18681 C CB  . HIS C  1 432  ? 116.41027 105.07887 167.58764 1.000 72.58770  ? 432  HIS B CB  1 
ATOM   18682 C CG  . HIS C  1 432  ? 116.75770 106.39760 168.20634 1.000 72.58770  ? 432  HIS B CG  1 
ATOM   18683 N ND1 . HIS C  1 432  ? 117.19117 107.47674 167.46578 1.000 72.58770  ? 432  HIS B ND1 1 
ATOM   18684 C CD2 . HIS C  1 432  ? 116.74891 106.80710 169.49701 1.000 72.58770  ? 432  HIS B CD2 1 
ATOM   18685 C CE1 . HIS C  1 432  ? 117.42766 108.49583 168.27246 1.000 72.58770  ? 432  HIS B CE1 1 
ATOM   18686 N NE2 . HIS C  1 432  ? 117.16750 108.11567 169.51039 1.000 72.58770  ? 432  HIS B NE2 1 
ATOM   18687 N N   . LYS C  1 433  ? 119.26920 104.24326 168.31149 1.000 65.44150  ? 433  LYS B N   1 
ATOM   18688 C CA  . LYS C  1 433  ? 120.57319 104.53454 168.89965 1.000 65.44150  ? 433  LYS B CA  1 
ATOM   18689 C C   . LYS C  1 433  ? 121.70072 104.12429 167.96357 1.000 65.44150  ? 433  LYS B C   1 
ATOM   18690 O O   . LYS C  1 433  ? 122.69125 104.85238 167.81281 1.000 65.44150  ? 433  LYS B O   1 
ATOM   18691 C CB  . LYS C  1 433  ? 120.71288 103.82813 170.24677 1.000 65.44150  ? 433  LYS B CB  1 
ATOM   18692 C CG  . LYS C  1 433  ? 122.14467 103.72614 170.74493 1.000 65.44150  ? 433  LYS B CG  1 
ATOM   18693 C CD  . LYS C  1 433  ? 122.39164 102.40413 171.44895 1.000 65.44150  ? 433  LYS B CD  1 
ATOM   18694 C CE  . LYS C  1 433  ? 123.79374 102.34462 172.03397 1.000 65.44150  ? 433  LYS B CE  1 
ATOM   18695 N NZ  . LYS C  1 433  ? 123.93661 101.25524 173.04012 1.000 65.44150  ? 433  LYS B NZ  1 
ATOM   18696 N N   . SER C  1 434  ? 121.56093 102.96349 167.32156 1.000 64.78985  ? 434  SER B N   1 
ATOM   18697 C CA  . SER C  1 434  ? 122.57153 102.51149 166.37539 1.000 64.78985  ? 434  SER B CA  1 
ATOM   18698 C C   . SER C  1 434  ? 122.75843 103.52258 165.25491 1.000 64.78985  ? 434  SER B C   1 
ATOM   18699 O O   . SER C  1 434  ? 123.88423 103.93535 164.96054 1.000 64.78985  ? 434  SER B O   1 
ATOM   18700 C CB  . SER C  1 434  ? 122.18313 101.14898 165.80812 1.000 64.78985  ? 434  SER B CB  1 
ATOM   18701 O OG  . SER C  1 434  ? 122.83120 100.91780 164.57085 1.000 64.78985  ? 434  SER B OG  1 
ATOM   18702 N N   . MET C  1 435  ? 121.65941 103.95716 164.63480 1.000 64.95553  ? 435  MET B N   1 
ATOM   18703 C CA  . MET C  1 435  ? 121.75949 104.91289 163.54014 1.000 64.95553  ? 435  MET B CA  1 
ATOM   18704 C C   . MET C  1 435  ? 122.26601 106.26126 164.02739 1.000 64.95553  ? 435  MET B C   1 
ATOM   18705 O O   . MET C  1 435  ? 122.85943 107.01740 163.25025 1.000 64.95553  ? 435  MET B O   1 
ATOM   18706 C CB  . MET C  1 435  ? 120.40591 105.06472 162.84933 1.000 64.95553  ? 435  MET B CB  1 
ATOM   18707 C CG  . MET C  1 435  ? 120.51786 105.37095 161.37097 1.000 64.95553  ? 435  MET B CG  1 
ATOM   18708 S SD  . MET C  1 435  ? 121.25708 103.99073 160.48081 1.000 64.95553  ? 435  MET B SD  1 
ATOM   18709 C CE  . MET C  1 435  ? 122.01886 104.83670 159.10368 1.000 64.95553  ? 435  MET B CE  1 
ATOM   18710 N N   . GLY C  1 436  ? 122.02878 106.58622 165.29855 1.000 62.21940  ? 436  GLY B N   1 
ATOM   18711 C CA  . GLY C  1 436  ? 122.66322 107.75825 165.87502 1.000 62.21940  ? 436  GLY B CA  1 
ATOM   18712 C C   . GLY C  1 436  ? 124.16764 107.60313 165.97012 1.000 62.21940  ? 436  GLY B C   1 
ATOM   18713 O O   . GLY C  1 436  ? 124.91458 108.57178 165.81041 1.000 62.21940  ? 436  GLY B O   1 
ATOM   18714 N N   . GLN C  1 437  ? 124.63268 106.37806 166.22776 1.000 60.58974  ? 437  GLN B N   1 
ATOM   18715 C CA  . GLN C  1 437  ? 126.06899 106.13721 166.31342 1.000 60.58974  ? 437  GLN B CA  1 
ATOM   18716 C C   . GLN C  1 437  ? 126.75996 106.29474 164.96287 1.000 60.58974  ? 437  GLN B C   1 
ATOM   18717 O O   . GLN C  1 437  ? 127.95952 106.58729 164.91747 1.000 60.58974  ? 437  GLN B O   1 
ATOM   18718 C CB  . GLN C  1 437  ? 126.33593 104.74271 166.87882 1.000 60.58974  ? 437  GLN B CB  1 
ATOM   18719 C CG  . GLN C  1 437  ? 126.75711 104.73062 168.33787 1.000 60.58974  ? 437  GLN B CG  1 
ATOM   18720 C CD  . GLN C  1 437  ? 126.74886 103.33705 168.93678 1.000 60.58974  ? 437  GLN B CD  1 
ATOM   18721 O OE1 . GLN C  1 437  ? 126.80529 102.34051 168.21892 1.000 60.58974  ? 437  GLN B OE1 1 
ATOM   18722 N NE2 . GLN C  1 437  ? 126.67264 103.26168 170.25998 1.000 60.58974  ? 437  GLN B NE2 1 
ATOM   18723 N N   . ILE C  1 438  ? 126.03635 106.10717 163.86018 1.000 58.89288  ? 438  ILE B N   1 
ATOM   18724 C CA  . ILE C  1 438  ? 126.64215 106.08255 162.53525 1.000 58.89288  ? 438  ILE B CA  1 
ATOM   18725 C C   . ILE C  1 438  ? 125.96427 107.05348 161.56839 1.000 58.89288  ? 438  ILE B C   1 
ATOM   18726 O O   . ILE C  1 438  ? 125.88457 106.77797 160.38382 1.000 58.89288  ? 438  ILE B O   1 
ATOM   18727 C CB  . ILE C  1 438  ? 126.65997 104.65451 161.95925 1.000 58.89288  ? 438  ILE B CB  1 
ATOM   18728 C CG1 . ILE C  1 438  ? 125.36803 103.91954 162.29429 1.000 58.89288  ? 438  ILE B CG1 1 
ATOM   18729 C CG2 . ILE C  1 438  ? 127.83623 103.88665 162.49472 1.000 58.89288  ? 438  ILE B CG2 1 
ATOM   18730 C CD1 . ILE C  1 438  ? 125.36674 102.46949 161.86933 1.000 58.89288  ? 438  ILE B CD1 1 
ATOM   18731 N N   . GLN C  1 439  ? 125.45206 108.18235 162.05529 1.000 65.59992  ? 439  GLN B N   1 
ATOM   18732 C CA  . GLN C  1 439  ? 124.86187 109.16376 161.14868 1.000 65.59992  ? 439  GLN B CA  1 
ATOM   18733 C C   . GLN C  1 439  ? 125.94529 109.95942 160.42476 1.000 65.59992  ? 439  GLN B C   1 
ATOM   18734 O O   . GLN C  1 439  ? 126.06380 109.91109 159.19020 1.000 65.59992  ? 439  GLN B O   1 
ATOM   18735 C CB  . GLN C  1 439  ? 123.93166 110.09561 161.92777 1.000 65.59992  ? 439  GLN B CB  1 
ATOM   18736 C CG  . GLN C  1 439  ? 123.15256 111.07080 161.05853 1.000 65.59992  ? 439  GLN B CG  1 
ATOM   18737 C CD  . GLN C  1 439  ? 122.93531 112.41297 161.73189 1.000 65.59992  ? 439  GLN B CD  1 
ATOM   18738 O OE1 . GLN C  1 439  ? 122.84988 112.50065 162.95688 1.000 65.59992  ? 439  GLN B OE1 1 
ATOM   18739 N NE2 . GLN C  1 439  ? 122.84840 113.46897 160.93032 1.000 65.59992  ? 439  GLN B NE2 1 
ATOM   18740 N N   . ARG C  1 440  ? 126.75449 110.69936 161.18802 1.000 65.17923  ? 440  ARG B N   1 
ATOM   18741 C CA  . ARG C  1 440  ? 127.87087 111.42433 160.59434 1.000 65.17923  ? 440  ARG B CA  1 
ATOM   18742 C C   . ARG C  1 440  ? 128.86059 110.47050 159.94527 1.000 65.17923  ? 440  ARG B C   1 
ATOM   18743 O O   . ARG C  1 440  ? 129.46106 110.80287 158.91639 1.000 65.17923  ? 440  ARG B O   1 
ATOM   18744 C CB  . ARG C  1 440  ? 128.57418 112.27991 161.64899 1.000 65.17923  ? 440  ARG B CB  1 
ATOM   18745 C CG  . ARG C  1 440  ? 127.83652 113.55988 162.01952 1.000 65.17923  ? 440  ARG B CG  1 
ATOM   18746 C CD  . ARG C  1 440  ? 127.18993 114.21235 160.80748 1.000 65.17923  ? 440  ARG B CD  1 
ATOM   18747 N NE  . ARG C  1 440  ? 126.64763 115.52865 161.12278 1.000 65.17923  ? 440  ARG B NE  1 
ATOM   18748 C CZ  . ARG C  1 440  ? 126.57775 116.53738 160.26509 1.000 65.17923  ? 440  ARG B CZ  1 
ATOM   18749 N NH1 . ARG C  1 440  ? 126.99171 116.41181 159.01521 1.000 65.17923  ? 440  ARG B NH1 1 
ATOM   18750 N NH2 . ARG C  1 440  ? 126.07200 117.69877 160.66968 1.000 65.17923  ? 440  ARG B NH2 1 
ATOM   18751 N N   . ALA C  1 441  ? 129.04130 109.28334 160.52762 1.000 58.00796  ? 441  ALA B N   1 
ATOM   18752 C CA  . ALA C  1 441  ? 129.89799 108.28205 159.90589 1.000 58.00796  ? 441  ALA B CA  1 
ATOM   18753 C C   . ALA C  1 441  ? 129.43059 107.97472 158.48956 1.000 58.00796  ? 441  ALA B C   1 
ATOM   18754 O O   . ALA C  1 441  ? 130.20677 108.07821 157.53410 1.000 58.00796  ? 441  ALA B O   1 
ATOM   18755 C CB  . ALA C  1 441  ? 129.92155 107.01186 160.75672 1.000 58.00796  ? 441  ALA B CB  1 
ATOM   18756 N N   . LEU C  1 442  ? 128.14716 107.63718 158.33358 1.000 54.26401  ? 442  LEU B N   1 
ATOM   18757 C CA  . LEU C  1 442  ? 127.62057 107.29231 157.01720 1.000 54.26401  ? 442  LEU B CA  1 
ATOM   18758 C C   . LEU C  1 442  ? 127.70327 108.46438 156.05065 1.000 54.26401  ? 442  LEU B C   1 
ATOM   18759 O O   . LEU C  1 442  ? 128.03688 108.27648 154.87587 1.000 54.26401  ? 442  LEU B O   1 
ATOM   18760 C CB  . LEU C  1 442  ? 126.17911 106.79449 157.12771 1.000 54.26401  ? 442  LEU B CB  1 
ATOM   18761 C CG  . LEU C  1 442  ? 125.91948 105.29519 157.30820 1.000 54.26401  ? 442  LEU B CG  1 
ATOM   18762 C CD1 . LEU C  1 442  ? 126.08209 104.58396 155.98098 1.000 54.26401  ? 442  LEU B CD1 1 
ATOM   18763 C CD2 . LEU C  1 442  ? 126.83926 104.67399 158.33891 1.000 54.26401  ? 442  LEU B CD2 1 
ATOM   18764 N N   . VAL C  1 443  ? 127.38716 109.67935 156.50536 1.000 53.92012  ? 443  VAL B N   1 
ATOM   18765 C CA  . VAL C  1 443  ? 127.42653 110.79423 155.55999 1.000 53.92012  ? 443  VAL B CA  1 
ATOM   18766 C C   . VAL C  1 443  ? 128.85892 111.06387 155.10313 1.000 53.92012  ? 443  VAL B C   1 
ATOM   18767 O O   . VAL C  1 443  ? 129.10858 111.29682 153.91204 1.000 53.92012  ? 443  VAL B O   1 
ATOM   18768 C CB  . VAL C  1 443  ? 126.75434 112.05384 156.14124 1.000 53.92012  ? 443  VAL B CB  1 
ATOM   18769 C CG1 . VAL C  1 443  ? 127.52841 112.61870 157.31279 1.000 53.92012  ? 443  VAL B CG1 1 
ATOM   18770 C CG2 . VAL C  1 443  ? 126.59404 113.10726 155.05370 1.000 53.92012  ? 443  VAL B CG2 1 
ATOM   18771 N N   . GLY C  1 444  ? 129.82667 111.01027 156.02567 1.000 51.54339  ? 444  GLY B N   1 
ATOM   18772 C CA  . GLY C  1 444  ? 131.21244 111.19999 155.63560 1.000 51.54339  ? 444  GLY B CA  1 
ATOM   18773 C C   . GLY C  1 444  ? 131.72496 110.09191 154.74074 1.000 51.54339  ? 444  GLY B C   1 
ATOM   18774 O O   . GLY C  1 444  ? 132.57391 110.32947 153.87514 1.000 51.54339  ? 444  GLY B O   1 
ATOM   18775 N N   . ILE C  1 445  ? 131.20685 108.87428 154.92449 1.000 48.58932  ? 445  ILE B N   1 
ATOM   18776 C CA  . ILE C  1 445  ? 131.61885 107.74674 154.09415 1.000 48.58932  ? 445  ILE B CA  1 
ATOM   18777 C C   . ILE C  1 445  ? 131.39095 108.06972 152.62533 1.000 48.58932  ? 445  ILE B C   1 
ATOM   18778 O O   . ILE C  1 445  ? 132.29915 107.95841 151.79561 1.000 48.58932  ? 445  ILE B O   1 
ATOM   18779 C CB  . ILE C  1 445  ? 130.84229 106.48222 154.49826 1.000 48.58932  ? 445  ILE B CB  1 
ATOM   18780 C CG1 . ILE C  1 445  ? 131.34949 105.91410 155.82393 1.000 48.58932  ? 445  ILE B CG1 1 
ATOM   18781 C CG2 . ILE C  1 445  ? 130.90176 105.45623 153.38800 1.000 48.58932  ? 445  ILE B CG2 1 
ATOM   18782 C CD1 . ILE C  1 445  ? 132.62015 105.18178 155.74456 1.000 48.58932  ? 445  ILE B CD1 1 
ATOM   18783 N N   . ALA C  1 446  ? 130.17775 108.50411 152.28962 1.000 46.78373  ? 446  ALA B N   1 
ATOM   18784 C CA  . ALA C  1 446  ? 129.84817 108.87609 150.92356 1.000 46.78373  ? 446  ALA B CA  1 
ATOM   18785 C C   . ALA C  1 446  ? 130.49225 110.18466 150.50083 1.000 46.78373  ? 446  ALA B C   1 
ATOM   18786 O O   . ALA C  1 446  ? 130.80275 110.34461 149.31543 1.000 46.78373  ? 446  ALA B O   1 
ATOM   18787 C CB  . ALA C  1 446  ? 128.33184 108.97427 150.75288 1.000 46.78373  ? 446  ALA B CB  1 
ATOM   18788 N N   . VAL C  1 447  ? 130.69876 111.11881 151.43111 1.000 46.73673  ? 447  VAL B N   1 
ATOM   18789 C CA  . VAL C  1 447  ? 131.35898 112.37170 151.07880 1.000 46.73673  ? 447  VAL B CA  1 
ATOM   18790 C C   . VAL C  1 447  ? 132.77836 112.10707 150.58922 1.000 46.73673  ? 447  VAL B C   1 
ATOM   18791 O O   . VAL C  1 447  ? 133.25594 112.74810 149.64451 1.000 46.73673  ? 447  VAL B O   1 
ATOM   18792 C CB  . VAL C  1 447  ? 131.33605 113.33775 152.27824 1.000 46.73673  ? 447  VAL B CB  1 
ATOM   18793 C CG1 . VAL C  1 447  ? 132.40808 114.39508 152.13381 1.000 46.73673  ? 447  VAL B CG1 1 
ATOM   18794 C CG2 . VAL C  1 447  ? 129.96867 113.98979 152.40721 1.000 46.73673  ? 447  VAL B CG2 1 
ATOM   18795 N N   . VAL C  1 448  ? 133.47118 111.15539 151.21790 1.000 46.55576  ? 448  VAL B N   1 
ATOM   18796 C CA  . VAL C  1 448  ? 134.84599 110.84900 150.82665 1.000 46.55576  ? 448  VAL B CA  1 
ATOM   18797 C C   . VAL C  1 448  ? 134.89123 110.27441 149.41323 1.000 46.55576  ? 448  VAL B C   1 
ATOM   18798 O O   . VAL C  1 448  ? 135.68143 110.71555 148.56817 1.000 46.55576  ? 448  VAL B O   1 
ATOM   18799 C CB  . VAL C  1 448  ? 135.48666 109.88807 151.84422 1.000 46.55576  ? 448  VAL B CB  1 
ATOM   18800 C CG1 . VAL C  1 448  ? 136.64808 109.14581 151.21452 1.000 46.55576  ? 448  VAL B CG1 1 
ATOM   18801 C CG2 . VAL C  1 448  ? 135.94665 110.64672 153.07661 1.000 46.55576  ? 448  VAL B CG2 1 
ATOM   18802 N N   . LEU C  1 449  ? 134.04427 109.28041 149.13564 1.000 45.04933  ? 449  LEU B N   1 
ATOM   18803 C CA  . LEU C  1 449  ? 134.07098 108.62537 147.83154 1.000 45.04933  ? 449  LEU B CA  1 
ATOM   18804 C C   . LEU C  1 449  ? 133.60212 109.56119 146.72434 1.000 45.04933  ? 449  LEU B C   1 
ATOM   18805 O O   . LEU C  1 449  ? 134.13793 109.53163 145.60695 1.000 45.04933  ? 449  LEU B O   1 
ATOM   18806 C CB  . LEU C  1 449  ? 133.22109 107.35797 147.86802 1.000 45.04933  ? 449  LEU B CB  1 
ATOM   18807 C CG  . LEU C  1 449  ? 133.79183 106.24888 148.74779 1.000 45.04933  ? 449  LEU B CG  1 
ATOM   18808 C CD1 . LEU C  1 449  ? 132.72020 105.67162 149.63070 1.000 45.04933  ? 449  LEU B CD1 1 
ATOM   18809 C CD2 . LEU C  1 449  ? 134.40690 105.15795 147.89109 1.000 45.04933  ? 449  LEU B CD2 1 
ATOM   18810 N N   . SER C  1 450  ? 132.59779 110.39503 147.00753 1.000 44.72702  ? 450  SER B N   1 
ATOM   18811 C CA  . SER C  1 450  ? 132.13908 111.34942 146.00755 1.000 44.72702  ? 450  SER B CA  1 
ATOM   18812 C C   . SER C  1 450  ? 133.25381 112.30885 145.62334 1.000 44.72702  ? 450  SER B C   1 
ATOM   18813 O O   . SER C  1 450  ? 133.32806 112.76191 144.47597 1.000 44.72702  ? 450  SER B O   1 
ATOM   18814 C CB  . SER C  1 450  ? 130.92624 112.11051 146.53517 1.000 44.72702  ? 450  SER B CB  1 
ATOM   18815 O OG  . SER C  1 450  ? 129.87470 111.21787 146.85679 1.000 44.72702  ? 450  SER B OG  1 
ATOM   18816 N N   . ALA C  1 451  ? 134.13099 112.62996 146.57227 1.000 44.17055  ? 451  ALA B N   1 
ATOM   18817 C CA  . ALA C  1 451  ? 135.27731 113.47519 146.26848 1.000 44.17055  ? 451  ALA B CA  1 
ATOM   18818 C C   . ALA C  1 451  ? 136.35038 112.71393 145.50130 1.000 44.17055  ? 451  ALA B C   1 
ATOM   18819 O O   . ALA C  1 451  ? 136.95950 113.26224 144.57722 1.000 44.17055  ? 451  ALA B O   1 
ATOM   18820 C CB  . ALA C  1 451  ? 135.85511 114.05581 147.55790 1.000 44.17055  ? 451  ALA B CB  1 
ATOM   18821 N N   . VAL C  1 452  ? 136.60066 111.45461 145.87101 1.000 45.30815  ? 452  VAL B N   1 
ATOM   18822 C CA  . VAL C  1 452  ? 137.69482 110.71768 145.24414 1.000 45.30815  ? 452  VAL B CA  1 
ATOM   18823 C C   . VAL C  1 452  ? 137.35003 110.27988 143.82740 1.000 45.30815  ? 452  VAL B C   1 
ATOM   18824 O O   . VAL C  1 452  ? 138.25366 109.98053 143.04063 1.000 45.30815  ? 452  VAL B O   1 
ATOM   18825 C CB  . VAL C  1 452  ? 138.10358 109.49385 146.08614 1.000 45.30815  ? 452  VAL B CB  1 
ATOM   18826 C CG1 . VAL C  1 452  ? 137.09939 108.37474 145.93004 1.000 45.30815  ? 452  VAL B CG1 1 
ATOM   18827 C CG2 . VAL C  1 452  ? 139.49513 109.02281 145.70829 1.000 45.30815  ? 452  VAL B CG2 1 
ATOM   18828 N N   . PHE C  1 453  ? 136.07023 110.23165 143.47075 1.000 48.52355  ? 453  PHE B N   1 
ATOM   18829 C CA  . PHE C  1 453  ? 135.68293 109.82448 142.12564 1.000 48.52355  ? 453  PHE B CA  1 
ATOM   18830 C C   . PHE C  1 453  ? 135.56597 110.99895 141.15824 1.000 48.52355  ? 453  PHE B C   1 
ATOM   18831 O O   . PHE C  1 453  ? 135.08457 110.81581 140.03694 1.000 48.52355  ? 453  PHE B O   1 
ATOM   18832 C CB  . PHE C  1 453  ? 134.37032 109.04490 142.17786 1.000 48.52355  ? 453  PHE B CB  1 
ATOM   18833 C CG  . PHE C  1 453  ? 134.54422 107.60433 142.56389 1.000 48.52355  ? 453  PHE B CG  1 
ATOM   18834 C CD1 . PHE C  1 453  ? 135.74685 106.95775 142.35370 1.000 48.52355  ? 453  PHE B CD1 1 
ATOM   18835 C CD2 . PHE C  1 453  ? 133.51796 106.90891 143.17169 1.000 48.52355  ? 453  PHE B CD2 1 
ATOM   18836 C CE1 . PHE C  1 453  ? 135.90960 105.63812 142.71785 1.000 48.52355  ? 453  PHE B CE1 1 
ATOM   18837 C CE2 . PHE C  1 453  ? 133.68103 105.59169 143.54080 1.000 48.52355  ? 453  PHE B CE2 1 
ATOM   18838 C CZ  . PHE C  1 453  ? 134.87627 104.95728 143.31207 1.000 48.52355  ? 453  PHE B CZ  1 
ATOM   18839 N N   . MET C  1 454  ? 135.99929 112.19187 141.56499 1.000 57.52057  ? 454  MET B N   1 
ATOM   18840 C CA  . MET C  1 454  ? 135.94672 113.41346 140.76425 1.000 57.52057  ? 454  MET B CA  1 
ATOM   18841 C C   . MET C  1 454  ? 137.08210 113.56049 139.74783 1.000 57.52057  ? 454  MET B C   1 
ATOM   18842 O O   . MET C  1 454  ? 136.82549 114.04336 138.63822 1.000 57.52057  ? 454  MET B O   1 
ATOM   18843 C CB  . MET C  1 454  ? 135.92553 114.63687 141.68611 1.000 57.52057  ? 454  MET B CB  1 
ATOM   18844 C CG  . MET C  1 454  ? 136.31401 115.95107 141.02060 1.000 57.52057  ? 454  MET B CG  1 
ATOM   18845 S SD  . MET C  1 454  ? 138.05658 116.35340 141.22513 1.000 57.52057  ? 454  MET B SD  1 
ATOM   18846 C CE  . MET C  1 454  ? 138.01734 117.07682 142.85789 1.000 57.52057  ? 454  MET B CE  1 
ATOM   18847 N N   . PRO C  1 455  ? 138.34143 113.21094 140.06910 1.000 61.29644  ? 455  PRO B N   1 
ATOM   18848 C CA  . PRO C  1 455  ? 139.42449 113.50454 139.10777 1.000 61.29644  ? 455  PRO B CA  1 
ATOM   18849 C C   . PRO C  1 455  ? 139.21613 112.89604 137.73496 1.000 61.29644  ? 455  PRO B C   1 
ATOM   18850 O O   . PRO C  1 455  ? 139.59070 113.51015 136.72984 1.000 61.29644  ? 455  PRO B O   1 
ATOM   18851 C CB  . PRO C  1 455  ? 140.68008 112.92699 139.77817 1.000 61.29644  ? 455  PRO B CB  1 
ATOM   18852 C CG  . PRO C  1 455  ? 140.23738 112.22326 140.98227 1.000 61.29644  ? 455  PRO B CG  1 
ATOM   18853 C CD  . PRO C  1 455  ? 138.87735 112.69462 141.34076 1.000 61.29644  ? 455  PRO B CD  1 
ATOM   18854 N N   . MET C  1 456  ? 138.63674 111.70070 137.65778 1.000 67.15196  ? 456  MET B N   1 
ATOM   18855 C CA  . MET C  1 456  ? 138.43434 111.07537 136.35894 1.000 67.15196  ? 456  MET B CA  1 
ATOM   18856 C C   . MET C  1 456  ? 137.24030 111.65513 135.60844 1.000 67.15196  ? 456  MET B C   1 
ATOM   18857 O O   . MET C  1 456  ? 137.08651 111.38090 134.41566 1.000 67.15196  ? 456  MET B O   1 
ATOM   18858 C CB  . MET C  1 456  ? 138.28734 109.56302 136.53384 1.000 67.15196  ? 456  MET B CB  1 
ATOM   18859 C CG  . MET C  1 456  ? 136.99065 109.15366 137.17735 1.000 67.15196  ? 456  MET B CG  1 
ATOM   18860 S SD  . MET C  1 456  ? 137.11350 107.62870 138.11822 1.000 67.15196  ? 456  MET B SD  1 
ATOM   18861 C CE  . MET C  1 456  ? 135.41649 107.07639 138.11059 1.000 67.15196  ? 456  MET B CE  1 
ATOM   18862 N N   . ALA C  1 457  ? 136.40491 112.46055 136.26241 1.000 68.76151  ? 457  ALA B N   1 
ATOM   18863 C CA  . ALA C  1 457  ? 135.27091 113.07007 135.57744 1.000 68.76151  ? 457  ALA B CA  1 
ATOM   18864 C C   . ALA C  1 457  ? 135.73333 113.98670 134.45015 1.000 68.76151  ? 457  ALA B C   1 
ATOM   18865 O O   . ALA C  1 457  ? 135.44115 113.73144 133.27798 1.000 68.76151  ? 457  ALA B O   1 
ATOM   18866 C CB  . ALA C  1 457  ? 134.39766 113.84438 136.56520 1.000 68.76151  ? 457  ALA B CB  1 
ATOM   18867 N N   . PHE C  1 458  ? 136.45662 115.05161 134.78703 1.000 69.41035  ? 458  PHE B N   1 
ATOM   18868 C CA  . PHE C  1 458  ? 136.98678 115.97048 133.78108 1.000 69.41035  ? 458  PHE B CA  1 
ATOM   18869 C C   . PHE C  1 458  ? 138.45994 115.65713 133.52718 1.000 69.41035  ? 458  PHE B C   1 
ATOM   18870 O O   . PHE C  1 458  ? 139.36753 116.32286 134.01959 1.000 69.41035  ? 458  PHE B O   1 
ATOM   18871 C CB  . PHE C  1 458  ? 136.79615 117.41964 134.22150 1.000 69.41035  ? 458  PHE B CB  1 
ATOM   18872 C CG  . PHE C  1 458  ? 135.62386 117.63455 135.12888 1.000 69.41035  ? 458  PHE B CG  1 
ATOM   18873 C CD1 . PHE C  1 458  ? 134.33776 117.37061 134.69672 1.000 69.41035  ? 458  PHE B CD1 1 
ATOM   18874 C CD2 . PHE C  1 458  ? 135.80842 118.11089 136.41259 1.000 69.41035  ? 458  PHE B CD2 1 
ATOM   18875 C CE1 . PHE C  1 458  ? 133.26094 117.57109 135.53103 1.000 69.41035  ? 458  PHE B CE1 1 
ATOM   18876 C CE2 . PHE C  1 458  ? 134.73550 118.31344 137.24995 1.000 69.41035  ? 458  PHE B CE2 1 
ATOM   18877 C CZ  . PHE C  1 458  ? 133.46107 118.04463 136.81010 1.000 69.41035  ? 458  PHE B CZ  1 
ATOM   18878 N N   . MET C  1 459  ? 138.68506 114.61398 132.73344 1.000 73.87133  ? 459  MET B N   1 
ATOM   18879 C CA  . MET C  1 459  ? 140.03637 114.20900 132.36858 1.000 73.87133  ? 459  MET B CA  1 
ATOM   18880 C C   . MET C  1 459  ? 140.45016 114.72170 130.99412 1.000 73.87133  ? 459  MET B C   1 
ATOM   18881 O O   . MET C  1 459  ? 141.52579 115.30954 130.85042 1.000 73.87133  ? 459  MET B O   1 
ATOM   18882 C CB  . MET C  1 459  ? 140.15951 112.68110 132.41382 1.000 73.87133  ? 459  MET B CB  1 
ATOM   18883 C CG  . MET C  1 459  ? 141.59154 112.17711 132.43736 1.000 73.87133  ? 459  MET B CG  1 
ATOM   18884 S SD  . MET C  1 459  ? 141.77488 110.65870 133.38760 1.000 73.87133  ? 459  MET B SD  1 
ATOM   18885 C CE  . MET C  1 459  ? 142.85140 111.20538 134.70662 1.000 73.87133  ? 459  MET B CE  1 
ATOM   18886 N N   . SER C  1 460  ? 139.61758 114.51248 129.98031 1.000 73.92569  ? 460  SER B N   1 
ATOM   18887 C CA  . SER C  1 460  ? 139.94003 114.89354 128.60998 1.000 73.92569  ? 460  SER B CA  1 
ATOM   18888 C C   . SER C  1 460  ? 138.64178 114.93274 127.81123 1.000 73.92569  ? 460  SER B C   1 
ATOM   18889 O O   . SER C  1 460  ? 137.54433 114.94990 128.37838 1.000 73.92569  ? 460  SER B O   1 
ATOM   18890 C CB  . SER C  1 460  ? 140.96332 113.93118 127.99777 1.000 73.92569  ? 460  SER B CB  1 
ATOM   18891 O OG  . SER C  1 460  ? 142.22874 114.06883 128.62000 1.000 73.92569  ? 460  SER B OG  1 
ATOM   18892 N N   . GLY C  1 461  ? 138.76658 114.96786 126.48768 1.000 64.16654  ? 461  GLY B N   1 
ATOM   18893 C CA  . GLY C  1 461  ? 137.60153 114.95305 125.62831 1.000 64.16654  ? 461  GLY B CA  1 
ATOM   18894 C C   . GLY C  1 461  ? 137.17064 113.55682 125.23323 1.000 64.16654  ? 461  GLY B C   1 
ATOM   18895 O O   . GLY C  1 461  ? 135.97886 113.23976 125.26361 1.000 64.16654  ? 461  GLY B O   1 
ATOM   18896 N N   . ALA C  1 462  ? 138.13064 112.70707 124.86813 1.000 64.02926  ? 462  ALA B N   1 
ATOM   18897 C CA  . ALA C  1 462  ? 137.83810 111.34646 124.42831 1.000 64.02926  ? 462  ALA B CA  1 
ATOM   18898 C C   . ALA C  1 462  ? 137.83157 110.36728 125.59622 1.000 64.02926  ? 462  ALA B C   1 
ATOM   18899 O O   . ALA C  1 462  ? 136.80852 109.73745 125.87974 1.000 64.02926  ? 462  ALA B O   1 
ATOM   18900 C CB  . ALA C  1 462  ? 138.85258 110.90535 123.36450 1.000 64.02926  ? 462  ALA B CB  1 
ATOM   18901 N N   . THR C  1 463  ? 138.96158 110.23355 126.28892 1.000 68.03469  ? 463  THR B N   1 
ATOM   18902 C CA  . THR C  1 463  ? 138.99433 109.43423 127.50425 1.000 68.03469  ? 463  THR B CA  1 
ATOM   18903 C C   . THR C  1 463  ? 138.24166 110.10245 128.64426 1.000 68.03469  ? 463  THR B C   1 
ATOM   18904 O O   . THR C  1 463  ? 137.92626 109.43925 129.63885 1.000 68.03469  ? 463  THR B O   1 
ATOM   18905 C CB  . THR C  1 463  ? 140.44226 109.16333 127.91957 1.000 68.03469  ? 463  THR B CB  1 
ATOM   18906 O OG1 . THR C  1 463  ? 140.50399 107.96068 128.69385 1.000 68.03469  ? 463  THR B OG1 1 
ATOM   18907 C CG2 . THR C  1 463  ? 140.98917 110.31575 128.74349 1.000 68.03469  ? 463  THR B CG2 1 
ATOM   18908 N N   . GLY C  1 464  ? 137.94135 111.39559 128.51423 1.000 69.94435  ? 464  GLY B N   1 
ATOM   18909 C CA  . GLY C  1 464  ? 137.19212 112.07751 129.55434 1.000 69.94435  ? 464  GLY B CA  1 
ATOM   18910 C C   . GLY C  1 464  ? 135.82167 111.46944 129.76644 1.000 69.94435  ? 464  GLY B C   1 
ATOM   18911 O O   . GLY C  1 464  ? 135.41728 111.20312 130.89586 1.000 69.94435  ? 464  GLY B O   1 
ATOM   18912 N N   . GLU C  1 465  ? 135.09728 111.21282 128.67663 1.000 66.82693  ? 465  GLU B N   1 
ATOM   18913 C CA  . GLU C  1 465  ? 133.80101 110.55785 128.80566 1.000 66.82693  ? 465  GLU B CA  1 
ATOM   18914 C C   . GLU C  1 465  ? 133.95243 109.08419 129.16273 1.000 66.82693  ? 465  GLU B C   1 
ATOM   18915 O O   . GLU C  1 465  ? 133.09389 108.52459 129.85794 1.000 66.82693  ? 465  GLU B O   1 
ATOM   18916 C CB  . GLU C  1 465  ? 132.99934 110.72644 127.51632 1.000 66.82693  ? 465  GLU B CB  1 
ATOM   18917 C CG  . GLU C  1 465  ? 131.50518 110.91571 127.73777 1.000 66.82693  ? 465  GLU B CG  1 
ATOM   18918 C CD  . GLU C  1 465  ? 131.15709 112.28718 128.29576 1.000 66.82693  ? 465  GLU B CD  1 
ATOM   18919 O OE1 . GLU C  1 465  ? 132.06737 113.12660 128.44737 1.000 66.82693  ? 465  GLU B OE1 1 
ATOM   18920 O OE2 . GLU C  1 465  ? 129.96757 112.52693 128.58332 1.000 66.82693  ? 465  GLU B OE2 1 
ATOM   18921 N N   . ILE C  1 466  ? 135.03823 108.44850 128.71128 1.000 64.16296  ? 466  ILE B N   1 
ATOM   18922 C CA  . ILE C  1 466  ? 135.31448 107.06550 129.09496 1.000 64.16296  ? 466  ILE B CA  1 
ATOM   18923 C C   . ILE C  1 466  ? 135.36305 106.94066 130.61085 1.000 64.16296  ? 466  ILE B C   1 
ATOM   18924 O O   . ILE C  1 466  ? 134.74724 106.04701 131.20205 1.000 64.16296  ? 466  ILE B O   1 
ATOM   18925 C CB  . ILE C  1 466  ? 136.62544 106.58276 128.44981 1.000 64.16296  ? 466  ILE B CB  1 
ATOM   18926 C CG1 . ILE C  1 466  ? 136.46505 106.46550 126.93353 1.000 64.16296  ? 466  ILE B CG1 1 
ATOM   18927 C CG2 . ILE C  1 466  ? 137.07197 105.27078 129.06167 1.000 64.16296  ? 466  ILE B CG2 1 
ATOM   18928 C CD1 . ILE C  1 466  ? 137.47296 105.54261 126.27899 1.000 64.16296  ? 466  ILE B CD1 1 
ATOM   18929 N N   . TYR C  1 467  ? 136.08603 107.84670 131.26238 1.000 64.36953  ? 467  TYR B N   1 
ATOM   18930 C CA  . TYR C  1 467  ? 136.11068 107.85899 132.71947 1.000 64.36953  ? 467  TYR B CA  1 
ATOM   18931 C C   . TYR C  1 467  ? 134.83606 108.44285 133.31510 1.000 64.36953  ? 467  TYR B C   1 
ATOM   18932 O O   . TYR C  1 467  ? 134.47717 108.10526 134.44731 1.000 64.36953  ? 467  TYR B O   1 
ATOM   18933 C CB  . TYR C  1 467  ? 137.31871 108.64175 133.22361 1.000 64.36953  ? 467  TYR B CB  1 
ATOM   18934 C CG  . TYR C  1 467  ? 138.64003 107.95020 133.01298 1.000 64.36953  ? 467  TYR B CG  1 
ATOM   18935 C CD1 . TYR C  1 467  ? 139.02553 106.89967 133.82411 1.000 64.36953  ? 467  TYR B CD1 1 
ATOM   18936 C CD2 . TYR C  1 467  ? 139.51072 108.36182 132.01810 1.000 64.36953  ? 467  TYR B CD2 1 
ATOM   18937 C CE1 . TYR C  1 467  ? 140.22912 106.26674 133.63906 1.000 64.36953  ? 467  TYR B CE1 1 
ATOM   18938 C CE2 . TYR C  1 467  ? 140.72048 107.73513 131.82714 1.000 64.36953  ? 467  TYR B CE2 1 
ATOM   18939 C CZ  . TYR C  1 467  ? 141.07790 106.69110 132.64462 1.000 64.36953  ? 467  TYR B CZ  1 
ATOM   18940 O OH  . TYR C  1 467  ? 142.28403 106.05559 132.46214 1.000 64.36953  ? 467  TYR B OH  1 
ATOM   18941 N N   . ARG C  1 468  ? 134.14678 109.31906 132.58485 1.000 65.45083  ? 468  ARG B N   1 
ATOM   18942 C CA  . ARG C  1 468  ? 132.95272 109.95313 133.12659 1.000 65.45083  ? 468  ARG B CA  1 
ATOM   18943 C C   . ARG C  1 468  ? 131.80450 108.96557 133.26333 1.000 65.45083  ? 468  ARG B C   1 
ATOM   18944 O O   . ARG C  1 468  ? 130.93824 109.14247 134.12722 1.000 65.45083  ? 468  ARG B O   1 
ATOM   18945 C CB  . ARG C  1 468  ? 132.54676 111.13058 132.24474 1.000 65.45083  ? 468  ARG B CB  1 
ATOM   18946 C CG  . ARG C  1 468  ? 131.76535 112.20889 132.96772 1.000 65.45083  ? 468  ARG B CG  1 
ATOM   18947 C CD  . ARG C  1 468  ? 130.93948 113.02074 131.99079 1.000 65.45083  ? 468  ARG B CD  1 
ATOM   18948 N NE  . ARG C  1 468  ? 131.78030 113.81105 131.10015 1.000 65.45083  ? 468  ARG B NE  1 
ATOM   18949 C CZ  . ARG C  1 468  ? 132.46367 114.88656 131.46742 1.000 65.45083  ? 468  ARG B CZ  1 
ATOM   18950 N NH1 . ARG C  1 468  ? 132.42255 115.34231 132.70862 1.000 65.45083  ? 468  ARG B NH1 1 
ATOM   18951 N NH2 . ARG C  1 468  ? 133.20699 115.52151 130.56585 1.000 65.45083  ? 468  ARG B NH2 1 
ATOM   18952 N N   . GLN C  1 469  ? 131.77087 107.93642 132.41511 1.000 59.96029  ? 469  GLN B N   1 
ATOM   18953 C CA  . GLN C  1 469  ? 130.81383 106.85177 132.61990 1.000 59.96029  ? 469  GLN B CA  1 
ATOM   18954 C C   . GLN C  1 469  ? 130.96378 106.26643 134.01805 1.000 59.96029  ? 469  GLN B C   1 
ATOM   18955 O O   . GLN C  1 469  ? 129.99236 106.17963 134.78324 1.000 59.96029  ? 469  GLN B O   1 
ATOM   18956 C CB  . GLN C  1 469  ? 131.01169 105.75976 131.56707 1.000 59.96029  ? 469  GLN B CB  1 
ATOM   18957 C CG  . GLN C  1 469  ? 130.20230 105.93660 130.29660 1.000 59.96029  ? 469  GLN B CG  1 
ATOM   18958 C CD  . GLN C  1 469  ? 131.00926 106.55897 129.18124 1.000 59.96029  ? 469  GLN B CD  1 
ATOM   18959 O OE1 . GLN C  1 469  ? 132.08417 106.07460 128.83752 1.000 59.96029  ? 469  GLN B OE1 1 
ATOM   18960 N NE2 . GLN C  1 469  ? 130.49777 107.64200 128.61080 1.000 59.96029  ? 469  GLN B NE2 1 
ATOM   18961 N N   . PHE C  1 470  ? 132.19371 105.88940 134.37438 1.000 56.55349  ? 470  PHE B N   1 
ATOM   18962 C CA  . PHE C  1 470  ? 132.46907 105.34886 135.69927 1.000 56.55349  ? 470  PHE B CA  1 
ATOM   18963 C C   . PHE C  1 470  ? 132.16581 106.37332 136.78359 1.000 56.55349  ? 470  PHE B C   1 
ATOM   18964 O O   . PHE C  1 470  ? 131.61971 106.02711 137.83683 1.000 56.55349  ? 470  PHE B O   1 
ATOM   18965 C CB  . PHE C  1 470  ? 133.92851 104.90773 135.77964 1.000 56.55349  ? 470  PHE B CB  1 
ATOM   18966 C CG  . PHE C  1 470  ? 134.18348 103.53951 135.22945 1.000 56.55349  ? 470  PHE B CG  1 
ATOM   18967 C CD1 . PHE C  1 470  ? 134.98275 103.37207 134.11197 1.000 56.55349  ? 470  PHE B CD1 1 
ATOM   18968 C CD2 . PHE C  1 470  ? 133.64421 102.42147 135.83457 1.000 56.55349  ? 470  PHE B CD2 1 
ATOM   18969 C CE1 . PHE C  1 470  ? 135.22904 102.11772 133.59837 1.000 56.55349  ? 470  PHE B CE1 1 
ATOM   18970 C CE2 . PHE C  1 470  ? 133.88850 101.16113 135.32704 1.000 56.55349  ? 470  PHE B CE2 1 
ATOM   18971 C CZ  . PHE C  1 470  ? 134.68280 101.00986 134.20708 1.000 56.55349  ? 470  PHE B CZ  1 
ATOM   18972 N N   . SER C  1 471  ? 132.52037 107.63763 136.54266 1.000 58.20414  ? 471  SER B N   1 
ATOM   18973 C CA  . SER C  1 471  ? 132.27874 108.68471 137.53110 1.000 58.20414  ? 471  SER B CA  1 
ATOM   18974 C C   . SER C  1 471  ? 130.80101 108.79720 137.86385 1.000 58.20414  ? 471  SER B C   1 
ATOM   18975 O O   . SER C  1 471  ? 130.41117 108.76232 139.03594 1.000 58.20414  ? 471  SER B O   1 
ATOM   18976 C CB  . SER C  1 471  ? 132.79736 110.02446 137.01644 1.000 58.20414  ? 471  SER B CB  1 
ATOM   18977 O OG  . SER C  1 471  ? 134.19050 110.13522 137.19375 1.000 58.20414  ? 471  SER B OG  1 
ATOM   18978 N N   . ILE C  1 472  ? 129.96307 108.93998 136.83748 1.000 58.48853  ? 472  ILE B N   1 
ATOM   18979 C CA  . ILE C  1 472  ? 128.53285 109.11028 137.06334 1.000 58.48853  ? 472  ILE B CA  1 
ATOM   18980 C C   . ILE C  1 472  ? 127.95343 107.86083 137.70542 1.000 58.48853  ? 472  ILE B C   1 
ATOM   18981 O O   . ILE C  1 472  ? 127.19065 107.94309 138.67739 1.000 58.48853  ? 472  ILE B O   1 
ATOM   18982 C CB  . ILE C  1 472  ? 127.81478 109.46250 135.74631 1.000 58.48853  ? 472  ILE B CB  1 
ATOM   18983 C CG1 . ILE C  1 472  ? 127.81258 110.97802 135.50227 1.000 58.48853  ? 472  ILE B CG1 1 
ATOM   18984 C CG2 . ILE C  1 472  ? 126.38624 108.94637 135.75933 1.000 58.48853  ? 472  ILE B CG2 1 
ATOM   18985 C CD1 . ILE C  1 472  ? 129.17812 111.64613 135.53687 1.000 58.48853  ? 472  ILE B CD1 1 
ATOM   18986 N N   . THR C  1 473  ? 128.33243 106.68310 137.19727 1.000 51.27771  ? 473  THR B N   1 
ATOM   18987 C CA  . THR C  1 473  ? 127.81437 105.43799 137.75128 1.000 51.27771  ? 473  THR B CA  1 
ATOM   18988 C C   . THR C  1 473  ? 128.12007 105.32957 139.23746 1.000 51.27771  ? 473  THR B C   1 
ATOM   18989 O O   . THR C  1 473  ? 127.21771 105.12570 140.05815 1.000 51.27771  ? 473  THR B O   1 
ATOM   18990 C CB  . THR C  1 473  ? 128.41328 104.25103 137.00258 1.000 51.27771  ? 473  THR B CB  1 
ATOM   18991 O OG1 . THR C  1 473  ? 128.48711 104.55728 135.60600 1.000 51.27771  ? 473  THR B OG1 1 
ATOM   18992 C CG2 . THR C  1 473  ? 127.56175 103.01891 137.20434 1.000 51.27771  ? 473  THR B CG2 1 
ATOM   18993 N N   . LEU C  1 474  ? 129.38846 105.50063 139.60669 1.000 50.09291  ? 474  LEU B N   1 
ATOM   18994 C CA  . LEU C  1 474  ? 129.78856 105.26947 140.98673 1.000 50.09291  ? 474  LEU B CA  1 
ATOM   18995 C C   . LEU C  1 474  ? 129.27898 106.36570 141.91327 1.000 50.09291  ? 474  LEU B C   1 
ATOM   18996 O O   . LEU C  1 474  ? 128.86695 106.07786 143.04015 1.000 50.09291  ? 474  LEU B O   1 
ATOM   18997 C CB  . LEU C  1 474  ? 131.30536 105.14118 141.06830 1.000 50.09291  ? 474  LEU B CB  1 
ATOM   18998 C CG  . LEU C  1 474  ? 131.80886 103.77872 140.59788 1.000 50.09291  ? 474  LEU B CG  1 
ATOM   18999 C CD1 . LEU C  1 474  ? 133.25706 103.84876 140.15120 1.000 50.09291  ? 474  LEU B CD1 1 
ATOM   19000 C CD2 . LEU C  1 474  ? 131.62634 102.74979 141.69360 1.000 50.09291  ? 474  LEU B CD2 1 
ATOM   19001 N N   . ILE C  1 475  ? 129.28542 107.62410 141.46526 1.000 50.47916  ? 475  ILE B N   1 
ATOM   19002 C CA  . ILE C  1 475  ? 128.78295 108.70744 142.30490 1.000 50.47916  ? 475  ILE B CA  1 
ATOM   19003 C C   . ILE C  1 475  ? 127.29401 108.52809 142.57253 1.000 50.47916  ? 475  ILE B C   1 
ATOM   19004 O O   . ILE C  1 475  ? 126.83058 108.65536 143.71466 1.000 50.47916  ? 475  ILE B O   1 
ATOM   19005 C CB  . ILE C  1 475  ? 129.07830 110.06966 141.65408 1.000 50.47916  ? 475  ILE B CB  1 
ATOM   19006 C CG1 . ILE C  1 475  ? 130.49602 110.52613 141.99052 1.000 50.47916  ? 475  ILE B CG1 1 
ATOM   19007 C CG2 . ILE C  1 475  ? 128.07153 111.10839 142.10601 1.000 50.47916  ? 475  ILE B CG2 1 
ATOM   19008 C CD1 . ILE C  1 475  ? 130.89010 111.82243 141.32341 1.000 50.47916  ? 475  ILE B CD1 1 
ATOM   19009 N N   . SER C  1 476  ? 126.51954 108.23237 141.52403 1.000 49.60455  ? 476  SER B N   1 
ATOM   19010 C CA  . SER C  1 476  ? 125.09080 108.02339 141.70580 1.000 49.60455  ? 476  SER B CA  1 
ATOM   19011 C C   . SER C  1 476  ? 124.82224 106.82152 142.59692 1.000 49.60455  ? 476  SER B C   1 
ATOM   19012 O O   . SER C  1 476  ? 123.94671 106.87249 143.46865 1.000 49.60455  ? 476  SER B O   1 
ATOM   19013 C CB  . SER C  1 476  ? 124.41762 107.85532 140.34727 1.000 49.60455  ? 476  SER B CB  1 
ATOM   19014 O OG  . SER C  1 476  ? 125.18757 107.01802 139.50577 1.000 49.60455  ? 476  SER B OG  1 
ATOM   19015 N N   . SER C  1 477  ? 125.57284 105.73289 142.40381 1.000 47.76314  ? 477  SER B N   1 
ATOM   19016 C CA  . SER C  1 477  ? 125.38528 104.55692 143.24423 1.000 47.76314  ? 477  SER B CA  1 
ATOM   19017 C C   . SER C  1 477  ? 125.71161 104.85965 144.69998 1.000 47.76314  ? 477  SER B C   1 
ATOM   19018 O O   . SER C  1 477  ? 124.99120 104.42698 145.60173 1.000 47.76314  ? 477  SER B O   1 
ATOM   19019 C CB  . SER C  1 477  ? 126.23745 103.40123 142.72796 1.000 47.76314  ? 477  SER B CB  1 
ATOM   19020 O OG  . SER C  1 477  ? 125.83797 103.02264 141.42479 1.000 47.76314  ? 477  SER B OG  1 
ATOM   19021 N N   . MET C  1 478  ? 126.78190 105.61755 144.94940 1.000 51.05489  ? 478  MET B N   1 
ATOM   19022 C CA  . MET C  1 478  ? 127.14973 105.96986 146.31777 1.000 51.05489  ? 478  MET B CA  1 
ATOM   19023 C C   . MET C  1 478  ? 126.07461 106.81841 146.98241 1.000 51.05489  ? 478  MET B C   1 
ATOM   19024 O O   . MET C  1 478  ? 125.66744 106.54609 148.11959 1.000 51.05489  ? 478  MET B O   1 
ATOM   19025 C CB  . MET C  1 478  ? 128.48751 106.70885 146.32414 1.000 51.05489  ? 478  MET B CB  1 
ATOM   19026 C CG  . MET C  1 478  ? 129.43546 106.23509 147.39492 1.000 51.05489  ? 478  MET B CG  1 
ATOM   19027 S SD  . MET C  1 478  ? 129.59477 104.44822 147.37215 1.000 51.05489  ? 478  MET B SD  1 
ATOM   19028 C CE  . MET C  1 478  ? 129.56926 104.08620 149.12450 1.000 51.05489  ? 478  MET B CE  1 
ATOM   19029 N N   . LEU C  1 479  ? 125.61538 107.86614 146.29547 1.000 54.21810  ? 479  LEU B N   1 
ATOM   19030 C CA  . LEU C  1 479  ? 124.60205 108.73217 146.88766 1.000 54.21810  ? 479  LEU B CA  1 
ATOM   19031 C C   . LEU C  1 479  ? 123.30583 107.97187 147.13687 1.000 54.21810  ? 479  LEU B C   1 
ATOM   19032 O O   . LEU C  1 479  ? 122.70808 108.07924 148.21687 1.000 54.21810  ? 479  LEU B O   1 
ATOM   19033 C CB  . LEU C  1 479  ? 124.35617 109.94458 145.99292 1.000 54.21810  ? 479  LEU B CB  1 
ATOM   19034 C CG  . LEU C  1 479  ? 125.19514 111.18231 146.31069 1.000 54.21810  ? 479  LEU B CG  1 
ATOM   19035 C CD1 . LEU C  1 479  ? 125.09031 111.51367 147.78590 1.000 54.21810  ? 479  LEU B CD1 1 
ATOM   19036 C CD2 . LEU C  1 479  ? 126.64466 110.99998 145.90319 1.000 54.21810  ? 479  LEU B CD2 1 
ATOM   19037 N N   . LEU C  1 480  ? 122.86434 107.17733 146.16048 1.000 48.93707  ? 480  LEU B N   1 
ATOM   19038 C CA  . LEU C  1 480  ? 121.64063 106.41371 146.35008 1.000 48.93707  ? 480  LEU B CA  1 
ATOM   19039 C C   . LEU C  1 480  ? 121.80187 105.36508 147.43787 1.000 48.93707  ? 480  LEU B C   1 
ATOM   19040 O O   . LEU C  1 480  ? 120.84281 105.07136 148.15411 1.000 48.93707  ? 480  LEU B O   1 
ATOM   19041 C CB  . LEU C  1 480  ? 121.22139 105.76398 145.03710 1.000 48.93707  ? 480  LEU B CB  1 
ATOM   19042 C CG  . LEU C  1 480  ? 119.75277 105.93615 144.66844 1.000 48.93707  ? 480  LEU B CG  1 
ATOM   19043 C CD1 . LEU C  1 480  ? 119.40552 107.40324 144.53971 1.000 48.93707  ? 480  LEU B CD1 1 
ATOM   19044 C CD2 . LEU C  1 480  ? 119.47584 105.21771 143.37731 1.000 48.93707  ? 480  LEU B CD2 1 
ATOM   19045 N N   . SER C  1 481  ? 123.00203 104.80412 147.59230 1.000 49.10519  ? 481  SER B N   1 
ATOM   19046 C CA  . SER C  1 481  ? 123.22380 103.81576 148.63767 1.000 49.10519  ? 481  SER B CA  1 
ATOM   19047 C C   . SER C  1 481  ? 123.19186 104.45060 150.01569 1.000 49.10519  ? 481  SER B C   1 
ATOM   19048 O O   . SER C  1 481  ? 122.67736 103.85058 150.96223 1.000 49.10519  ? 481  SER B O   1 
ATOM   19049 C CB  . SER C  1 481  ? 124.55136 103.10056 148.41949 1.000 49.10519  ? 481  SER B CB  1 
ATOM   19050 O OG  . SER C  1 481  ? 124.59659 101.91264 149.18533 1.000 49.10519  ? 481  SER B OG  1 
ATOM   19051 N N   . VAL C  1 482  ? 123.75115 105.65247 150.16146 1.000 52.76969  ? 482  VAL B N   1 
ATOM   19052 C CA  . VAL C  1 482  ? 123.66700 106.31282 151.46074 1.000 52.76969  ? 482  VAL B CA  1 
ATOM   19053 C C   . VAL C  1 482  ? 122.22223 106.69422 151.76337 1.000 52.76969  ? 482  VAL B C   1 
ATOM   19054 O O   . VAL C  1 482  ? 121.76434 106.57917 152.90774 1.000 52.76969  ? 482  VAL B O   1 
ATOM   19055 C CB  . VAL C  1 482  ? 124.62739 107.51651 151.54072 1.000 52.76969  ? 482  VAL B CB  1 
ATOM   19056 C CG1 . VAL C  1 482  ? 124.03622 108.75638 150.91230 1.000 52.76969  ? 482  VAL B CG1 1 
ATOM   19057 C CG2 . VAL C  1 482  ? 124.98973 107.79197 152.98702 1.000 52.76969  ? 482  VAL B CG2 1 
ATOM   19058 N N   . PHE C  1 483  ? 121.46306 107.09804 150.73850 1.000 54.23359  ? 483  PHE B N   1 
ATOM   19059 C CA  . PHE C  1 483  ? 120.04284 107.36980 150.94677 1.000 54.23359  ? 483  PHE B CA  1 
ATOM   19060 C C   . PHE C  1 483  ? 119.30709 106.10581 151.38026 1.000 54.23359  ? 483  PHE B C   1 
ATOM   19061 O O   . PHE C  1 483  ? 118.49322 106.14001 152.30923 1.000 54.23359  ? 483  PHE B O   1 
ATOM   19062 C CB  . PHE C  1 483  ? 119.43235 107.93670 149.66283 1.000 54.23359  ? 483  PHE B CB  1 
ATOM   19063 C CG  . PHE C  1 483  ? 117.98413 108.34842 149.78068 1.000 54.23359  ? 483  PHE B CG  1 
ATOM   19064 C CD1 . PHE C  1 483  ? 117.26071 108.66380 148.64515 1.000 54.23359  ? 483  PHE B CD1 1 
ATOM   19065 C CD2 . PHE C  1 483  ? 117.36516 108.48894 151.01162 1.000 54.23359  ? 483  PHE B CD2 1 
ATOM   19066 C CE1 . PHE C  1 483  ? 115.93965 109.05346 148.73132 1.000 54.23359  ? 483  PHE B CE1 1 
ATOM   19067 C CE2 . PHE C  1 483  ? 116.04884 108.87605 151.10254 1.000 54.23359  ? 483  PHE B CE2 1 
ATOM   19068 C CZ  . PHE C  1 483  ? 115.33653 109.16328 149.96331 1.000 54.23359  ? 483  PHE B CZ  1 
ATOM   19069 N N   . VAL C  1 484  ? 119.58386 104.98035 150.72133 1.000 49.48909  ? 484  VAL B N   1 
ATOM   19070 C CA  . VAL C  1 484  ? 118.91113 103.73299 151.06427 1.000 49.48909  ? 484  VAL B CA  1 
ATOM   19071 C C   . VAL C  1 484  ? 119.28283 103.29385 152.47290 1.000 49.48909  ? 484  VAL B C   1 
ATOM   19072 O O   . VAL C  1 484  ? 118.41697 102.89045 153.25517 1.000 49.48909  ? 484  VAL B O   1 
ATOM   19073 C CB  . VAL C  1 484  ? 119.23022 102.64470 150.02556 1.000 49.48909  ? 484  VAL B CB  1 
ATOM   19074 C CG1 . VAL C  1 484  ? 118.81200 101.28306 150.54324 1.000 49.48909  ? 484  VAL B CG1 1 
ATOM   19075 C CG2 . VAL C  1 484  ? 118.52301 102.94696 148.72463 1.000 49.48909  ? 484  VAL B CG2 1 
ATOM   19076 N N   . ALA C  1 485  ? 120.56514 103.38275 152.82455 1.000 52.01157  ? 485  ALA B N   1 
ATOM   19077 C CA  . ALA C  1 485  ? 120.99898 103.04185 154.17103 1.000 52.01157  ? 485  ALA B CA  1 
ATOM   19078 C C   . ALA C  1 485  ? 120.37472 103.94934 155.21729 1.000 52.01157  ? 485  ALA B C   1 
ATOM   19079 O O   . ALA C  1 485  ? 120.17517 103.51807 156.35712 1.000 52.01157  ? 485  ALA B O   1 
ATOM   19080 C CB  . ALA C  1 485  ? 122.52195 103.10666 154.26429 1.000 52.01157  ? 485  ALA B CB  1 
ATOM   19081 N N   . MET C  1 486  ? 120.07121 105.19577 154.86131 1.000 52.98003  ? 486  MET B N   1 
ATOM   19082 C CA  . MET C  1 486  ? 119.37225 106.09203 155.76964 1.000 52.98003  ? 486  MET B CA  1 
ATOM   19083 C C   . MET C  1 486  ? 117.88223 105.79543 155.87666 1.000 52.98003  ? 486  MET B C   1 
ATOM   19084 O O   . MET C  1 486  ? 117.30794 105.97514 156.95481 1.000 52.98003  ? 486  MET B O   1 
ATOM   19085 C CB  . MET C  1 486  ? 119.56459 107.54340 155.31958 1.000 52.98003  ? 486  MET B CB  1 
ATOM   19086 C CG  . MET C  1 486  ? 120.78249 108.23212 155.90877 1.000 52.98003  ? 486  MET B CG  1 
ATOM   19087 S SD  . MET C  1 486  ? 121.03165 107.84022 157.64453 1.000 52.98003  ? 486  MET B SD  1 
ATOM   19088 C CE  . MET C  1 486  ? 122.03624 109.22621 158.16364 1.000 52.98003  ? 486  MET B CE  1 
ATOM   19089 N N   . SER C  1 487  ? 117.24571 105.34717 154.79367 1.000 49.62051  ? 487  SER B N   1 
ATOM   19090 C CA  . SER C  1 487  ? 115.79005 105.28430 154.72175 1.000 49.62051  ? 487  SER B CA  1 
ATOM   19091 C C   . SER C  1 487  ? 115.22991 103.87071 154.82632 1.000 49.62051  ? 487  SER B C   1 
ATOM   19092 O O   . SER C  1 487  ? 114.44558 103.58439 155.73355 1.000 49.62051  ? 487  SER B O   1 
ATOM   19093 C CB  . SER C  1 487  ? 115.32316 105.93376 153.41400 1.000 49.62051  ? 487  SER B CB  1 
ATOM   19094 O OG  . SER C  1 487  ? 115.30927 104.98642 152.36296 1.000 49.62051  ? 487  SER B OG  1 
ATOM   19095 N N   . LEU C  1 488  ? 115.61765 102.96917 153.92700 1.000 48.37755  ? 488  LEU B N   1 
ATOM   19096 C CA  . LEU C  1 488  ? 114.93886 101.68350 153.80262 1.000 48.37755  ? 488  LEU B CA  1 
ATOM   19097 C C   . LEU C  1 488  ? 115.47629 100.64025 154.77505 1.000 48.37755  ? 488  LEU B C   1 
ATOM   19098 O O   . LEU C  1 488  ? 114.69872 99.99451  155.48391 1.000 48.37755  ? 488  LEU B O   1 
ATOM   19099 C CB  . LEU C  1 488  ? 115.05405 101.16617 152.36527 1.000 48.37755  ? 488  LEU B CB  1 
ATOM   19100 C CG  . LEU C  1 488  ? 114.72248 99.68881  152.13995 1.000 48.37755  ? 488  LEU B CG  1 
ATOM   19101 C CD1 . LEU C  1 488  ? 113.27747 99.39360  152.48428 1.000 48.37755  ? 488  LEU B CD1 1 
ATOM   19102 C CD2 . LEU C  1 488  ? 115.01684 99.29013  150.70558 1.000 48.37755  ? 488  LEU B CD2 1 
ATOM   19103 N N   . THR C  1 489  ? 116.79515 100.45514 154.80448 1.000 50.20640  ? 489  THR B N   1 
ATOM   19104 C CA  . THR C  1 489  ? 117.38123 99.43778  155.67263 1.000 50.20640  ? 489  THR B CA  1 
ATOM   19105 C C   . THR C  1 489  ? 117.08444 99.63208  157.15752 1.000 50.20640  ? 489  THR B C   1 
ATOM   19106 O O   . THR C  1 489  ? 116.81713 98.62130  157.82939 1.000 50.20640  ? 489  THR B O   1 
ATOM   19107 C CB  . THR C  1 489  ? 118.89172 99.35021  155.42586 1.000 50.20640  ? 489  THR B CB  1 
ATOM   19108 O OG1 . THR C  1 489  ? 119.46233 100.66100 155.44669 1.000 50.20640  ? 489  THR B OG1 1 
ATOM   19109 C CG2 . THR C  1 489  ? 119.16998 98.70833  154.08074 1.000 50.20640  ? 489  THR B CG2 1 
ATOM   19110 N N   . PRO C  1 490  ? 117.12751 100.84109 157.73884 1.000 51.81946  ? 490  PRO B N   1 
ATOM   19111 C CA  . PRO C  1 490  ? 116.80786 100.94106 159.17546 1.000 51.81946  ? 490  PRO B CA  1 
ATOM   19112 C C   . PRO C  1 490  ? 115.40099 100.47662 159.50177 1.000 51.81946  ? 490  PRO B C   1 
ATOM   19113 O O   . PRO C  1 490  ? 115.20741 99.70281  160.44718 1.000 51.81946  ? 490  PRO B O   1 
ATOM   19114 C CB  . PRO C  1 490  ? 117.00997 102.43137 159.47407 1.000 51.81946  ? 490  PRO B CB  1 
ATOM   19115 C CG  . PRO C  1 490  ? 116.84423 103.09910 158.17338 1.000 51.81946  ? 490  PRO B CG  1 
ATOM   19116 C CD  . PRO C  1 490  ? 117.43222 102.16732 157.17484 1.000 51.81946  ? 490  PRO B CD  1 
ATOM   19117 N N   . ALA C  1 491  ? 114.40753 100.91226 158.72484 1.000 53.96322  ? 491  ALA B N   1 
ATOM   19118 C CA  . ALA C  1 491  ? 113.05317 100.40744 158.91341 1.000 53.96322  ? 491  ALA B CA  1 
ATOM   19119 C C   . ALA C  1 491  ? 112.97871 98.91516  158.63983 1.000 53.96322  ? 491  ALA B C   1 
ATOM   19120 O O   . ALA C  1 491  ? 112.18473 98.20511  159.26766 1.000 53.96322  ? 491  ALA B O   1 
ATOM   19121 C CB  . ALA C  1 491  ? 112.07987 101.15830 158.00834 1.000 53.96322  ? 491  ALA B CB  1 
ATOM   19122 N N   . LEU C  1 492  ? 113.79513 98.42408  157.70720 1.000 53.74108  ? 492  LEU B N   1 
ATOM   19123 C CA  . LEU C  1 492  ? 113.78183 97.00305  157.38664 1.000 53.74108  ? 492  LEU B CA  1 
ATOM   19124 C C   . LEU C  1 492  ? 114.24077 96.16348  158.57205 1.000 53.74108  ? 492  LEU B C   1 
ATOM   19125 O O   . LEU C  1 492  ? 113.64107 95.12373  158.86759 1.000 53.74108  ? 492  LEU B O   1 
ATOM   19126 C CB  . LEU C  1 492  ? 114.65496 96.73786  156.16508 1.000 53.74108  ? 492  LEU B CB  1 
ATOM   19127 C CG  . LEU C  1 492  ? 113.89106 96.56740  154.85524 1.000 53.74108  ? 492  LEU B CG  1 
ATOM   19128 C CD1 . LEU C  1 492  ? 114.84294 96.25175  153.72141 1.000 53.74108  ? 492  LEU B CD1 1 
ATOM   19129 C CD2 . LEU C  1 492  ? 112.84457 95.49257  154.99154 1.000 53.74108  ? 492  LEU B CD2 1 
ATOM   19130 N N   . CYS C  1 493  ? 115.30090 96.59051  159.26587 1.000 58.13541  ? 493  CYS B N   1 
ATOM   19131 C CA  . CYS C  1 493  ? 115.70385 95.86921  160.46807 1.000 58.13541  ? 493  CYS B CA  1 
ATOM   19132 C C   . CYS C  1 493  ? 114.81284 96.19506  161.65615 1.000 58.13541  ? 493  CYS B C   1 
ATOM   19133 O O   . CYS C  1 493  ? 114.81487 95.44803  162.63894 1.000 58.13541  ? 493  CYS B O   1 
ATOM   19134 C CB  . CYS C  1 493  ? 117.16264 96.15175  160.83857 1.000 58.13541  ? 493  CYS B CB  1 
ATOM   19135 S SG  . CYS C  1 493  ? 117.78853 97.79270  160.47490 1.000 58.13541  ? 493  CYS B SG  1 
ATOM   19136 N N   . ALA C  1 494  ? 114.06621 97.29829  161.59630 1.000 57.98512  ? 494  ALA B N   1 
ATOM   19137 C CA  . ALA C  1 494  ? 113.03986 97.53766  162.60207 1.000 57.98512  ? 494  ALA B CA  1 
ATOM   19138 C C   . ALA C  1 494  ? 111.88734 96.55436  162.45988 1.000 57.98512  ? 494  ALA B C   1 
ATOM   19139 O O   . ALA C  1 494  ? 111.28203 96.15910  163.46206 1.000 57.98512  ? 494  ALA B O   1 
ATOM   19140 C CB  . ALA C  1 494  ? 112.52838 98.97414  162.50456 1.000 57.98512  ? 494  ALA B CB  1 
ATOM   19141 N N   . THR C  1 495  ? 111.57441 96.14520  161.23108 1.000 58.15014  ? 495  THR B N   1 
ATOM   19142 C CA  . THR C  1 495  ? 110.46061 95.23873  160.97631 1.000 58.15014  ? 495  THR B CA  1 
ATOM   19143 C C   . THR C  1 495  ? 110.91510 93.79244  160.80326 1.000 58.15014  ? 495  THR B C   1 
ATOM   19144 O O   . THR C  1 495  ? 110.49505 92.91664  161.56415 1.000 58.15014  ? 495  THR B O   1 
ATOM   19145 C CB  . THR C  1 495  ? 109.68124 95.69965  159.73624 1.000 58.15014  ? 495  THR B CB  1 
ATOM   19146 O OG1 . THR C  1 495  ? 110.59657 95.99070  158.67315 1.000 58.15014  ? 495  THR B OG1 1 
ATOM   19147 C CG2 . THR C  1 495  ? 108.86260 96.94096  160.05017 1.000 58.15014  ? 495  THR B CG2 1 
ATOM   19148 N N   . ILE C  1 496  ? 111.76988 93.52333  159.81301 1.000 58.79964  ? 496  ILE B N   1 
ATOM   19149 C CA  . ILE C  1 496  ? 112.14066 92.14189  159.51335 1.000 58.79964  ? 496  ILE B CA  1 
ATOM   19150 C C   . ILE C  1 496  ? 112.98505 91.55453  160.63542 1.000 58.79964  ? 496  ILE B C   1 
ATOM   19151 O O   . ILE C  1 496  ? 112.72349 90.44486  161.11356 1.000 58.79964  ? 496  ILE B O   1 
ATOM   19152 C CB  . ILE C  1 496  ? 112.86662 92.05142  158.15829 1.000 58.79964  ? 496  ILE B CB  1 
ATOM   19153 C CG1 . ILE C  1 496  ? 111.86014 92.01751  157.01085 1.000 58.79964  ? 496  ILE B CG1 1 
ATOM   19154 C CG2 . ILE C  1 496  ? 113.76116 90.82628  158.09993 1.000 58.79964  ? 496  ILE B CG2 1 
ATOM   19155 C CD1 . ILE C  1 496  ? 112.50217 92.06030  155.65252 1.000 58.79964  ? 496  ILE B CD1 1 
ATOM   19156 N N   . LEU C  1 497  ? 114.00150 92.28794  161.07722 1.000 58.76067  ? 497  LEU B N   1 
ATOM   19157 C CA  . LEU C  1 497  ? 114.91839 91.75787  162.07492 1.000 58.76067  ? 497  LEU B CA  1 
ATOM   19158 C C   . LEU C  1 497  ? 114.20400 91.66250  163.41438 1.000 58.76067  ? 497  LEU B C   1 
ATOM   19159 O O   . LEU C  1 497  ? 113.64009 92.64566  163.90244 1.000 58.76067  ? 497  LEU B O   1 
ATOM   19160 C CB  . LEU C  1 497  ? 116.15772 92.64469  162.16916 1.000 58.76067  ? 497  LEU B CB  1 
ATOM   19161 C CG  . LEU C  1 497  ? 117.04381 92.68278  163.41089 1.000 58.76067  ? 497  LEU B CG  1 
ATOM   19162 C CD1 . LEU C  1 497  ? 117.46620 91.28931  163.84180 1.000 58.76067  ? 497  LEU B CD1 1 
ATOM   19163 C CD2 . LEU C  1 497  ? 118.25842 93.53002  163.10045 1.000 58.76067  ? 497  LEU B CD2 1 
ATOM   19164 N N   . LYS C  1 498  ? 114.23028 90.47614  164.00804 1.000 61.95264  ? 498  LYS B N   1 
ATOM   19165 C CA  . LYS C  1 498  ? 113.36415 90.16838  165.13540 1.000 61.95264  ? 498  LYS B CA  1 
ATOM   19166 C C   . LYS C  1 498  ? 114.00848 89.06505  165.96492 1.000 61.95264  ? 498  LYS B C   1 
ATOM   19167 O O   . LYS C  1 498  ? 115.21670 88.82044  165.87734 1.000 61.95264  ? 498  LYS B O   1 
ATOM   19168 C CB  . LYS C  1 498  ? 111.97074 89.76128  164.64849 1.000 61.95264  ? 498  LYS B CB  1 
ATOM   19169 C CG  . LYS C  1 498  ? 111.99743 88.62362  163.63941 1.000 61.95264  ? 498  LYS B CG  1 
ATOM   19170 C CD  . LYS C  1 498  ? 110.79899 87.70742  163.79340 1.000 61.95264  ? 498  LYS B CD  1 
ATOM   19171 C CE  . LYS C  1 498  ? 111.12078 86.55730  164.72952 1.000 61.95264  ? 498  LYS B CE  1 
ATOM   19172 N NZ  . LYS C  1 498  ? 112.23299 85.72292  164.20210 1.000 61.95264  ? 498  LYS B NZ  1 
ATOM   19173 N N   . ALA C  1 499  ? 113.18654 88.41880  166.79309 1.000 65.24032  ? 499  ALA B N   1 
ATOM   19174 C CA  . ALA C  1 499  ? 113.49156 87.29569  167.67507 1.000 65.24032  ? 499  ALA B CA  1 
ATOM   19175 C C   . ALA C  1 499  ? 114.29078 87.70252  168.90302 1.000 65.24032  ? 499  ALA B C   1 
ATOM   19176 O O   . ALA C  1 499  ? 114.35485 86.91879  169.85714 1.000 65.24032  ? 499  ALA B O   1 
ATOM   19177 C CB  . ALA C  1 499  ? 114.23333 86.15977  166.95499 1.000 65.24032  ? 499  ALA B CB  1 
ATOM   19178 N N   . ALA C  1 500  ? 114.87159 88.90843  168.92660 1.000 65.05396  ? 500  ALA B N   1 
ATOM   19179 C CA  . ALA C  1 500  ? 115.59804 89.49244  170.05232 1.000 65.05396  ? 500  ALA B CA  1 
ATOM   19180 C C   . ALA C  1 500  ? 116.36862 88.45528  170.86291 1.000 65.05396  ? 500  ALA B C   1 
ATOM   19181 O O   . ALA C  1 500  ? 116.16240 88.35186  172.07859 1.000 65.05396  ? 500  ALA B O   1 
ATOM   19182 C CB  . ALA C  1 500  ? 114.62954 90.24347  170.96673 1.000 65.05396  ? 500  ALA B CB  1 
ATOM   19183 N N   . PRO C  1 501  ? 117.26413 87.67049  170.24219 1.000 63.62759  ? 501  PRO B N   1 
ATOM   19184 C CA  . PRO C  1 501  ? 117.90704 86.58290  170.98568 1.000 63.62759  ? 501  PRO B CA  1 
ATOM   19185 C C   . PRO C  1 501  ? 118.93698 87.08464  171.99160 1.000 63.62759  ? 501  PRO B C   1 
ATOM   19186 O O   . PRO C  1 501  ? 118.57687 87.30580  173.14749 1.000 63.62759  ? 501  PRO B O   1 
ATOM   19187 C CB  . PRO C  1 501  ? 118.57340 85.76046  169.88397 1.000 63.62759  ? 501  PRO B CB  1 
ATOM   19188 C CG  . PRO C  1 501  ? 118.89712 86.76085  168.83200 1.000 63.62759  ? 501  PRO B CG  1 
ATOM   19189 C CD  . PRO C  1 501  ? 117.81759 87.81286  168.88333 1.000 63.62759  ? 501  PRO B CD  1 
ATOM   19190 N N   . PHE C  1 514  ? 133.88560 78.22287  162.13994 1.000 72.41434  ? 514  PHE B N   1 
ATOM   19191 C CA  . PHE C  1 514  ? 134.42744 79.50098  161.69465 1.000 72.41434  ? 514  PHE B CA  1 
ATOM   19192 C C   . PHE C  1 514  ? 134.29537 80.55354  162.79072 1.000 72.41434  ? 514  PHE B C   1 
ATOM   19193 O O   . PHE C  1 514  ? 135.13969 81.44082  162.91636 1.000 72.41434  ? 514  PHE B O   1 
ATOM   19194 C CB  . PHE C  1 514  ? 133.72195 79.96910  160.41928 1.000 72.41434  ? 514  PHE B CB  1 
ATOM   19195 C CG  . PHE C  1 514  ? 133.85212 81.44201  160.15972 1.000 72.41434  ? 514  PHE B CG  1 
ATOM   19196 C CD1 . PHE C  1 514  ? 135.03164 81.96742  159.66206 1.000 72.41434  ? 514  PHE B CD1 1 
ATOM   19197 C CD2 . PHE C  1 514  ? 132.79670 82.30097  160.41098 1.000 72.41434  ? 514  PHE B CD2 1 
ATOM   19198 C CE1 . PHE C  1 514  ? 135.15668 83.32164  159.42207 1.000 72.41434  ? 514  PHE B CE1 1 
ATOM   19199 C CE2 . PHE C  1 514  ? 132.91783 83.65436  160.17432 1.000 72.41434  ? 514  PHE B CE2 1 
ATOM   19200 C CZ  . PHE C  1 514  ? 134.09900 84.16449  159.67895 1.000 72.41434  ? 514  PHE B CZ  1 
ATOM   19201 N N   . ASN C  1 515  ? 133.22625 80.44628  163.58382 1.000 73.59045  ? 515  ASN B N   1 
ATOM   19202 C CA  . ASN C  1 515  ? 133.01053 81.40141  164.66571 1.000 73.59045  ? 515  ASN B CA  1 
ATOM   19203 C C   . ASN C  1 515  ? 134.14142 81.34007  165.68549 1.000 73.59045  ? 515  ASN B C   1 
ATOM   19204 O O   . ASN C  1 515  ? 134.63124 82.37923  166.14559 1.000 73.59045  ? 515  ASN B O   1 
ATOM   19205 C CB  . ASN C  1 515  ? 131.66053 81.13638  165.33339 1.000 73.59045  ? 515  ASN B CB  1 
ATOM   19206 C CG  . ASN C  1 515  ? 131.17441 82.31329  166.15622 1.000 73.59045  ? 515  ASN B CG  1 
ATOM   19207 O OD1 . ASN C  1 515  ? 131.49628 83.46466  165.86496 1.000 73.59045  ? 515  ASN B OD1 1 
ATOM   19208 N ND2 . ASN C  1 515  ? 130.39036 82.02935  167.18859 1.000 73.59045  ? 515  ASN B ND2 1 
ATOM   19209 N N   . THR C  1 516  ? 134.57356 80.12902  166.04663 1.000 74.98376  ? 516  THR B N   1 
ATOM   19210 C CA  . THR C  1 516  ? 135.73078 79.98925  166.92449 1.000 74.98376  ? 516  THR B CA  1 
ATOM   19211 C C   . THR C  1 516  ? 136.98123 80.56041  166.27124 1.000 74.98376  ? 516  THR B C   1 
ATOM   19212 O O   . THR C  1 516  ? 137.76646 81.26390  166.91938 1.000 74.98376  ? 516  THR B O   1 
ATOM   19213 C CB  . THR C  1 516  ? 135.94566 78.51938  167.28294 1.000 74.98376  ? 516  THR B CB  1 
ATOM   19214 O OG1 . THR C  1 516  ? 135.68677 77.70461  166.13285 1.000 74.98376  ? 516  THR B OG1 1 
ATOM   19215 C CG2 . THR C  1 516  ? 135.01879 78.10287  168.41260 1.000 74.98376  ? 516  THR B CG2 1 
ATOM   19216 N N   . LEU C  1 517  ? 137.17589 80.27304  164.98189 1.000 76.08758  ? 517  LEU B N   1 
ATOM   19217 C CA  . LEU C  1 517  ? 138.31119 80.83143  164.25699 1.000 76.08758  ? 517  LEU B CA  1 
ATOM   19218 C C   . LEU C  1 517  ? 138.23523 82.35038  164.21770 1.000 76.08758  ? 517  LEU B C   1 
ATOM   19219 O O   . LEU C  1 517  ? 139.25470 83.03586  164.35015 1.000 76.08758  ? 517  LEU B O   1 
ATOM   19220 C CB  . LEU C  1 517  ? 138.36055 80.26500  162.83753 1.000 76.08758  ? 517  LEU B CB  1 
ATOM   19221 C CG  . LEU C  1 517  ? 139.10579 78.94980  162.59252 1.000 76.08758  ? 517  LEU B CG  1 
ATOM   19222 C CD1 . LEU C  1 517  ? 140.58473 79.09601  162.91872 1.000 76.08758  ? 517  LEU B CD1 1 
ATOM   19223 C CD2 . LEU C  1 517  ? 138.48559 77.79540  163.36890 1.000 76.08758  ? 517  LEU B CD2 1 
ATOM   19224 N N   . PHE C  1 518  ? 137.03187 82.89488  164.03618 1.000 73.35135  ? 518  PHE B N   1 
ATOM   19225 C CA  . PHE C  1 518  ? 136.87967 84.34381  164.00107 1.000 73.35135  ? 518  PHE B CA  1 
ATOM   19226 C C   . PHE C  1 518  ? 137.20195 84.97036  165.35177 1.000 73.35135  ? 518  PHE B C   1 
ATOM   19227 O O   . PHE C  1 518  ? 137.82990 86.03307  165.41253 1.000 73.35135  ? 518  PHE B O   1 
ATOM   19228 C CB  . PHE C  1 518  ? 135.46723 84.70952  163.55650 1.000 73.35135  ? 518  PHE B CB  1 
ATOM   19229 C CG  . PHE C  1 518  ? 135.36385 86.07583  162.95966 1.000 73.35135  ? 518  PHE B CG  1 
ATOM   19230 C CD1 . PHE C  1 518  ? 136.23432 86.47118  161.96099 1.000 73.35135  ? 518  PHE B CD1 1 
ATOM   19231 C CD2 . PHE C  1 518  ? 134.39632 86.96249  163.38882 1.000 73.35135  ? 518  PHE B CD2 1 
ATOM   19232 C CE1 . PHE C  1 518  ? 136.14582 87.72609  161.40763 1.000 73.35135  ? 518  PHE B CE1 1 
ATOM   19233 C CE2 . PHE C  1 518  ? 134.30399 88.21681  162.83641 1.000 73.35135  ? 518  PHE B CE2 1 
ATOM   19234 C CZ  . PHE C  1 518  ? 135.17872 88.60124  161.84413 1.000 73.35135  ? 518  PHE B CZ  1 
ATOM   19235 N N   . GLU C  1 519  ? 136.77341 84.33573  166.44629 1.000 78.54163  ? 519  GLU B N   1 
ATOM   19236 C CA  . GLU C  1 519  ? 137.10402 84.85684  167.77057 1.000 78.54163  ? 519  GLU B CA  1 
ATOM   19237 C C   . GLU C  1 519  ? 138.60475 84.79776  168.02812 1.000 78.54163  ? 519  GLU B C   1 
ATOM   19238 O O   . GLU C  1 519  ? 139.18752 85.74292  168.58207 1.000 78.54163  ? 519  GLU B O   1 
ATOM   19239 C CB  . GLU C  1 519  ? 136.34062 84.08775  168.84694 1.000 78.54163  ? 519  GLU B CB  1 
ATOM   19240 C CG  . GLU C  1 519  ? 134.84312 84.34190  168.83908 1.000 78.54163  ? 519  GLU B CG  1 
ATOM   19241 C CD  . GLU C  1 519  ? 134.11355 83.55590  169.90937 1.000 78.54163  ? 519  GLU B CD  1 
ATOM   19242 O OE1 . GLU C  1 519  ? 134.72863 82.64411  170.50185 1.000 78.54163  ? 519  GLU B OE1 1 
ATOM   19243 O OE2 . GLU C  1 519  ? 132.92675 83.85253  170.16294 1.000 78.54163  ? 519  GLU B OE2 1 
ATOM   19244 N N   . LYS C  1 520  ? 139.24705 83.69693  167.62884 1.000 78.21388  ? 520  LYS B N   1 
ATOM   19245 C CA  . LYS C  1 520  ? 140.69763 83.60958  167.75244 1.000 78.21388  ? 520  LYS B CA  1 
ATOM   19246 C C   . LYS C  1 520  ? 141.37430 84.70952  166.94727 1.000 78.21388  ? 520  LYS B C   1 
ATOM   19247 O O   . LYS C  1 520  ? 142.33851 85.32850  167.41285 1.000 78.21388  ? 520  LYS B O   1 
ATOM   19248 C CB  . LYS C  1 520  ? 141.18549 82.23370  167.29606 1.000 78.21388  ? 520  LYS B CB  1 
ATOM   19249 C CG  . LYS C  1 520  ? 140.62089 81.06501  168.09002 1.000 78.21388  ? 520  LYS B CG  1 
ATOM   19250 C CD  . LYS C  1 520  ? 141.16265 81.02951  169.50818 1.000 78.21388  ? 520  LYS B CD  1 
ATOM   19251 C CE  . LYS C  1 520  ? 142.30991 80.03935  169.63031 1.000 78.21388  ? 520  LYS B CE  1 
ATOM   19252 N NZ  . LYS C  1 520  ? 143.39656 80.54566  170.51355 1.000 78.21388  ? 520  LYS B NZ  1 
ATOM   19253 N N   . SER C  1 521  ? 140.87192 84.97160  165.73769 1.000 76.28001  ? 521  SER B N   1 
ATOM   19254 C CA  . SER C  1 521  ? 141.43218 86.03082  164.90699 1.000 76.28001  ? 521  SER B CA  1 
ATOM   19255 C C   . SER C  1 521  ? 141.26923 87.39413  165.56241 1.000 76.28001  ? 521  SER B C   1 
ATOM   19256 O O   . SER C  1 521  ? 142.18681 88.21717  165.52484 1.000 76.28001  ? 521  SER B O   1 
ATOM   19257 C CB  . SER C  1 521  ? 140.77346 86.02177  163.52841 1.000 76.28001  ? 521  SER B CB  1 
ATOM   19258 O OG  . SER C  1 521  ? 140.93956 87.27140  162.87827 1.000 76.28001  ? 521  SER B OG  1 
ATOM   19259 N N   . THR C  1 522  ? 140.10597 87.65601  166.16034 1.000 75.92308  ? 522  THR B N   1 
ATOM   19260 C CA  . THR C  1 522  ? 139.88960 88.94339  166.81552 1.000 75.92308  ? 522  THR B CA  1 
ATOM   19261 C C   . THR C  1 522  ? 140.84542 89.13026  167.98786 1.000 75.92308  ? 522  THR B C   1 
ATOM   19262 O O   . THR C  1 522  ? 141.44987 90.19889  168.14905 1.000 75.92308  ? 522  THR B O   1 
ATOM   19263 C CB  . THR C  1 522  ? 138.43936 89.06697  167.28498 1.000 75.92308  ? 522  THR B CB  1 
ATOM   19264 O OG1 . THR C  1 522  ? 138.08871 87.92266  168.07136 1.000 75.92308  ? 522  THR B OG1 1 
ATOM   19265 C CG2 . THR C  1 522  ? 137.49934 89.17549  166.09768 1.000 75.92308  ? 522  THR B CG2 1 
ATOM   19266 N N   . GLN C  1 523  ? 140.99599 88.09600  168.82083 1.000 79.56401  ? 523  GLN B N   1 
ATOM   19267 C CA  . GLN C  1 523  ? 141.90155 88.20737  169.96274 1.000 79.56401  ? 523  GLN B CA  1 
ATOM   19268 C C   . GLN C  1 523  ? 143.34551 88.38466  169.50751 1.000 79.56401  ? 523  GLN B C   1 
ATOM   19269 O O   . GLN C  1 523  ? 144.08700 89.21187  170.06014 1.000 79.56401  ? 523  GLN B O   1 
ATOM   19270 C CB  . GLN C  1 523  ? 141.77006 86.98020  170.86234 1.000 79.56401  ? 523  GLN B CB  1 
ATOM   19271 C CG  . GLN C  1 523  ? 140.37339 86.75676  171.40712 1.000 79.56401  ? 523  GLN B CG  1 
ATOM   19272 C CD  . GLN C  1 523  ? 140.08117 85.29410  171.65937 1.000 79.56401  ? 523  GLN B CD  1 
ATOM   19273 O OE1 . GLN C  1 523  ? 140.67375 84.41439  171.03452 1.000 79.56401  ? 523  GLN B OE1 1 
ATOM   19274 N NE2 . GLN C  1 523  ? 139.16333 85.02434  172.57947 1.000 79.56401  ? 523  GLN B NE2 1 
ATOM   19275 N N   . HIS C  1 524  ? 143.76034 87.61827  168.49494 1.000 80.26491  ? 524  HIS B N   1 
ATOM   19276 C CA  . HIS C  1 524  ? 145.11103 87.75385  167.96616 1.000 80.26491  ? 524  HIS B CA  1 
ATOM   19277 C C   . HIS C  1 524  ? 145.33295 89.14128  167.38581 1.000 80.26491  ? 524  HIS B C   1 
ATOM   19278 O O   . HIS C  1 524  ? 146.40662 89.72773  167.55591 1.000 80.26491  ? 524  HIS B O   1 
ATOM   19279 C CB  . HIS C  1 524  ? 145.36807 86.68223  166.90761 1.000 80.26491  ? 524  HIS B CB  1 
ATOM   19280 C CG  . HIS C  1 524  ? 146.81930 86.43516  166.63810 1.000 80.26491  ? 524  HIS B CG  1 
ATOM   19281 N ND1 . HIS C  1 524  ? 147.26300 85.39687  165.84794 1.000 80.26491  ? 524  HIS B ND1 1 
ATOM   19282 C CD2 . HIS C  1 524  ? 147.92751 87.09339  167.05180 1.000 80.26491  ? 524  HIS B CD2 1 
ATOM   19283 C CE1 . HIS C  1 524  ? 148.58207 85.42577  165.78684 1.000 80.26491  ? 524  HIS B CE1 1 
ATOM   19284 N NE2 . HIS C  1 524  ? 149.00998 86.44573  166.50858 1.000 80.26491  ? 524  HIS B NE2 1 
ATOM   19285 N N   . TYR C  1 525  ? 144.32881 89.68229  166.69459 1.000 77.08960  ? 525  TYR B N   1 
ATOM   19286 C CA  . TYR C  1 525  ? 144.45830 91.01906  166.13430 1.000 77.08960  ? 525  TYR B CA  1 
ATOM   19287 C C   . TYR C  1 525  ? 144.58965 92.06250  167.23131 1.000 77.08960  ? 525  TYR B C   1 
ATOM   19288 O O   . TYR C  1 525  ? 145.38092 93.00119  167.10726 1.000 77.08960  ? 525  TYR B O   1 
ATOM   19289 C CB  . TYR C  1 525  ? 143.26519 91.34142  165.23599 1.000 77.08960  ? 525  TYR B CB  1 
ATOM   19290 C CG  . TYR C  1 525  ? 143.24873 92.78458  164.80090 1.000 77.08960  ? 525  TYR B CG  1 
ATOM   19291 C CD1 . TYR C  1 525  ? 144.00090 93.20335  163.71907 1.000 77.08960  ? 525  TYR B CD1 1 
ATOM   19292 C CD2 . TYR C  1 525  ? 142.49496 93.73098  165.47993 1.000 77.08960  ? 525  TYR B CD2 1 
ATOM   19293 C CE1 . TYR C  1 525  ? 144.00281 94.51752  163.32355 1.000 77.08960  ? 525  TYR B CE1 1 
ATOM   19294 C CE2 . TYR C  1 525  ? 142.49169 95.05051  165.08930 1.000 77.08960  ? 525  TYR B CE2 1 
ATOM   19295 C CZ  . TYR C  1 525  ? 143.24632 95.43900  164.00852 1.000 77.08960  ? 525  TYR B CZ  1 
ATOM   19296 O OH  . TYR C  1 525  ? 143.24826 96.75442  163.60685 1.000 77.08960  ? 525  TYR B OH  1 
ATOM   19297 N N   . THR C  1 526  ? 143.81000 91.92831  168.30540 1.000 78.09798  ? 526  THR B N   1 
ATOM   19298 C CA  . THR C  1 526  ? 143.91523 92.88188  169.40634 1.000 78.09798  ? 526  THR B CA  1 
ATOM   19299 C C   . THR C  1 526  ? 145.30343 92.83588  170.03447 1.000 78.09798  ? 526  THR B C   1 
ATOM   19300 O O   . THR C  1 526  ? 145.92536 93.87935  170.28376 1.000 78.09798  ? 526  THR B O   1 
ATOM   19301 C CB  . THR C  1 526  ? 142.83783 92.60027  170.45551 1.000 78.09798  ? 526  THR B CB  1 
ATOM   19302 O OG1 . THR C  1 526  ? 141.58416 92.35214  169.80523 1.000 78.09798  ? 526  THR B OG1 1 
ATOM   19303 C CG2 . THR C  1 526  ? 142.68969 93.78698  171.39680 1.000 78.09798  ? 526  THR B CG2 1 
ATOM   19304 N N   . ASP C  1 527  ? 145.81559 91.62671  170.27938 1.000 80.18339  ? 527  ASP B N   1 
ATOM   19305 C CA  . ASP C  1 527  ? 147.14653 91.50730  170.86769 1.000 80.18339  ? 527  ASP B CA  1 
ATOM   19306 C C   . ASP C  1 527  ? 148.21773 92.06831  169.94004 1.000 80.18339  ? 527  ASP B C   1 
ATOM   19307 O O   . ASP C  1 527  ? 149.12506 92.78051  170.38691 1.000 80.18339  ? 527  ASP B O   1 
ATOM   19308 C CB  . ASP C  1 527  ? 147.44369 90.05003  171.21545 1.000 80.18339  ? 527  ASP B CB  1 
ATOM   19309 C CG  . ASP C  1 527  ? 147.39833 89.79011  172.70841 1.000 80.18339  ? 527  ASP B CG  1 
ATOM   19310 O OD1 . ASP C  1 527  ? 146.78901 90.60240  173.43640 1.000 80.18339  ? 527  ASP B OD1 1 
ATOM   19311 O OD2 . ASP C  1 527  ? 147.97642 88.77722  173.15420 1.000 80.18339  ? 527  ASP B OD2 1 
ATOM   19312 N N   . SER C  1 528  ? 148.12684 91.76464  168.64357 1.000 78.99612  ? 528  SER B N   1 
ATOM   19313 C CA  . SER C  1 528  ? 149.11030 92.26764  167.69104 1.000 78.99612  ? 528  SER B CA  1 
ATOM   19314 C C   . SER C  1 528  ? 149.04928 93.78529  167.58046 1.000 78.99612  ? 528  SER B C   1 
ATOM   19315 O O   . SER C  1 528  ? 150.08869 94.44722  167.48084 1.000 78.99612  ? 528  SER B O   1 
ATOM   19316 C CB  . SER C  1 528  ? 148.89149 91.61712  166.32666 1.000 78.99612  ? 528  SER B CB  1 
ATOM   19317 O OG  . SER C  1 528  ? 147.66867 92.04467  165.75311 1.000 78.99612  ? 528  SER B OG  1 
ATOM   19318 N N   . THR C  1 529  ? 147.84043 94.35254  167.58763 1.000 78.00143  ? 529  THR B N   1 
ATOM   19319 C CA  . THR C  1 529  ? 147.69573 95.80156  167.53432 1.000 78.00143  ? 529  THR B CA  1 
ATOM   19320 C C   . THR C  1 529  ? 148.32045 96.45679  168.75543 1.000 78.00143  ? 529  THR B C   1 
ATOM   19321 O O   . THR C  1 529  ? 149.02442 97.46628  168.63439 1.000 78.00143  ? 529  THR B O   1 
ATOM   19322 C CB  . THR C  1 529  ? 146.21860 96.17703  167.42679 1.000 78.00143  ? 529  THR B CB  1 
ATOM   19323 O OG1 . THR C  1 529  ? 145.65896 95.59696  166.24162 1.000 78.00143  ? 529  THR B OG1 1 
ATOM   19324 C CG2 . THR C  1 529  ? 146.05592 97.68731  167.37897 1.000 78.00143  ? 529  THR B CG2 1 
ATOM   19325 N N   . ARG C  1 530  ? 148.08542 95.89026  169.94207 1.000 75.54986  ? 530  ARG B N   1 
ATOM   19326 C CA  . ARG C  1 530  ? 148.72230 96.43116  171.13840 1.000 75.54986  ? 530  ARG B CA  1 
ATOM   19327 C C   . ARG C  1 530  ? 150.23971 96.32226  171.04795 1.000 75.54986  ? 530  ARG B C   1 
ATOM   19328 O O   . ARG C  1 530  ? 150.96087 97.25301  171.42722 1.000 75.54986  ? 530  ARG B O   1 
ATOM   19329 C CB  . ARG C  1 530  ? 148.20837 95.71388  172.38456 1.000 75.54986  ? 530  ARG B CB  1 
ATOM   19330 C CG  . ARG C  1 530  ? 148.64570 96.36411  173.68719 1.000 75.54986  ? 530  ARG B CG  1 
ATOM   19331 C CD  . ARG C  1 530  ? 147.94638 95.73132  174.87398 1.000 75.54986  ? 530  ARG B CD  1 
ATOM   19332 N NE  . ARG C  1 530  ? 146.64064 95.19684  174.50913 1.000 75.54986  ? 530  ARG B NE  1 
ATOM   19333 C CZ  . ARG C  1 530  ? 145.50498 95.87595  174.58550 1.000 75.54986  ? 530  ARG B CZ  1 
ATOM   19334 N NH1 . ARG C  1 530  ? 145.47599 97.12796  175.01022 1.000 75.54986  ? 530  ARG B NH1 1 
ATOM   19335 N NH2 . ARG C  1 530  ? 144.37027 95.28355  174.22655 1.000 75.54986  ? 530  ARG B NH2 1 
ATOM   19336 N N   . SER C  1 531  ? 150.74185 95.19411  170.53880 1.000 74.85585  ? 531  SER B N   1 
ATOM   19337 C CA  . SER C  1 531  ? 152.18520 95.01335  170.41886 1.000 74.85585  ? 531  SER B CA  1 
ATOM   19338 C C   . SER C  1 531  ? 152.79899 96.04694  169.48237 1.000 74.85585  ? 531  SER B C   1 
ATOM   19339 O O   . SER C  1 531  ? 153.84982 96.62382  169.78570 1.000 74.85585  ? 531  SER B O   1 
ATOM   19340 C CB  . SER C  1 531  ? 152.49469 93.59862  169.93106 1.000 74.85585  ? 531  SER B CB  1 
ATOM   19341 O OG  . SER C  1 531  ? 151.61286 92.65635  170.51607 1.000 74.85585  ? 531  SER B OG  1 
ATOM   19342 N N   . LEU C  1 532  ? 152.15800 96.29406  168.33776 1.000 75.67583  ? 532  LEU B N   1 
ATOM   19343 C CA  . LEU C  1 532  ? 152.67063 97.30033  167.41280 1.000 75.67583  ? 532  LEU B CA  1 
ATOM   19344 C C   . LEU C  1 532  ? 152.57488 98.70267  167.99672 1.000 75.67583  ? 532  LEU B C   1 
ATOM   19345 O O   . LEU C  1 532  ? 153.48212 99.51784  167.79562 1.000 75.67583  ? 532  LEU B O   1 
ATOM   19346 C CB  . LEU C  1 532  ? 151.92564 97.23734  166.07978 1.000 75.67583  ? 532  LEU B CB  1 
ATOM   19347 C CG  . LEU C  1 532  ? 151.84825 95.88507  165.37321 1.000 75.67583  ? 532  LEU B CG  1 
ATOM   19348 C CD1 . LEU C  1 532  ? 151.20617 96.03549  164.00140 1.000 75.67583  ? 532  LEU B CD1 1 
ATOM   19349 C CD2 . LEU C  1 532  ? 153.22365 95.25553  165.27049 1.000 75.67583  ? 532  LEU B CD2 1 
ATOM   19350 N N   . LEU C  1 533  ? 151.49013 99.00454  168.71441 1.000 74.45273  ? 533  LEU B N   1 
ATOM   19351 C CA  . LEU C  1 533  ? 151.34468 100.31958 169.32356 1.000 74.45273  ? 533  LEU B CA  1 
ATOM   19352 C C   . LEU C  1 533  ? 152.33759 100.54439 170.45376 1.000 74.45273  ? 533  LEU B C   1 
ATOM   19353 O O   . LEU C  1 533  ? 152.64597 101.69866 170.76816 1.000 74.45273  ? 533  LEU B O   1 
ATOM   19354 C CB  . LEU C  1 533  ? 149.91887 100.50122 169.84611 1.000 74.45273  ? 533  LEU B CB  1 
ATOM   19355 C CG  . LEU C  1 533  ? 148.79407 100.63581 168.81637 1.000 74.45273  ? 533  LEU B CG  1 
ATOM   19356 C CD1 . LEU C  1 533  ? 147.62482 101.41061 169.40368 1.000 74.45273  ? 533  LEU B CD1 1 
ATOM   19357 C CD2 . LEU C  1 533  ? 149.28658 101.29126 167.53717 1.000 74.45273  ? 533  LEU B CD2 1 
ATOM   19358 N N   . ARG C  1 534  ? 152.83209 99.47124  171.07450 1.000 76.66584  ? 534  ARG B N   1 
ATOM   19359 C CA  . ARG C  1 534  ? 153.77744 99.61605  172.17751 1.000 76.66584  ? 534  ARG B CA  1 
ATOM   19360 C C   . ARG C  1 534  ? 155.05551 100.31585 171.72797 1.000 76.66584  ? 534  ARG B C   1 
ATOM   19361 O O   . ARG C  1 534  ? 155.51215 101.27403 172.36177 1.000 76.66584  ? 534  ARG B O   1 
ATOM   19362 C CB  . ARG C  1 534  ? 154.10049 98.24395  172.77277 1.000 76.66584  ? 534  ARG B CB  1 
ATOM   19363 C CG  . ARG C  1 534  ? 153.04746 97.69777  173.72312 1.000 76.66584  ? 534  ARG B CG  1 
ATOM   19364 C CD  . ARG C  1 534  ? 152.30038 98.80824  174.44253 1.000 76.66584  ? 534  ARG B CD  1 
ATOM   19365 N NE  . ARG C  1 534  ? 152.93860 99.17134  175.70180 1.000 76.66584  ? 534  ARG B NE  1 
ATOM   19366 C CZ  . ARG C  1 534  ? 152.64312 100.25654 176.40329 1.000 76.66584  ? 534  ARG B CZ  1 
ATOM   19367 N NH1 . ARG C  1 534  ? 151.73018 101.11964 175.98879 1.000 76.66584  ? 534  ARG B NH1 1 
ATOM   19368 N NH2 . ARG C  1 534  ? 153.27816 100.48097 177.54963 1.000 76.66584  ? 534  ARG B NH2 1 
ATOM   19369 N N   . CYS C  1 535  ? 155.64692 99.85190  170.62812 1.000 77.38533  ? 535  CYS B N   1 
ATOM   19370 C CA  . CYS C  1 535  ? 156.95890 100.34064 170.22254 1.000 77.38533  ? 535  CYS B CA  1 
ATOM   19371 C C   . CYS C  1 535  ? 156.87441 101.38552 169.11312 1.000 77.38533  ? 535  CYS B C   1 
ATOM   19372 O O   . CYS C  1 535  ? 157.33337 102.51767 169.29371 1.000 77.38533  ? 535  CYS B O   1 
ATOM   19373 C CB  . CYS C  1 535  ? 157.83446 99.16104  169.78477 1.000 77.38533  ? 535  CYS B CB  1 
ATOM   19374 S SG  . CYS C  1 535  ? 159.31771 99.60927  168.85688 1.000 77.38533  ? 535  CYS B SG  1 
ATOM   19375 N N   . THR C  1 536  ? 156.28709 101.02522 167.97921 1.000 77.69593  ? 536  THR B N   1 
ATOM   19376 C CA  . THR C  1 536  ? 156.17798 101.88912 166.79824 1.000 77.69593  ? 536  THR B CA  1 
ATOM   19377 C C   . THR C  1 536  ? 157.59563 102.33926 166.42322 1.000 77.69593  ? 536  THR B C   1 
ATOM   19378 O O   . THR C  1 536  ? 158.56533 101.60321 166.62997 1.000 77.69593  ? 536  THR B O   1 
ATOM   19379 C CB  . THR C  1 536  ? 155.19043 103.01898 167.06754 1.000 77.69593  ? 536  THR B CB  1 
ATOM   19380 O OG1 . THR C  1 536  ? 154.08248 102.51242 167.82069 1.000 77.69593  ? 536  THR B OG1 1 
ATOM   19381 C CG2 . THR C  1 536  ? 154.64584 103.58274 165.75835 1.000 77.69593  ? 536  THR B CG2 1 
ATOM   19382 N N   . GLY C  1 537  ? 157.74125 103.53617 165.85668 1.000 77.88675  ? 537  GLY B N   1 
ATOM   19383 C CA  . GLY C  1 537  ? 159.04657 104.08113 165.52943 1.000 77.88675  ? 537  GLY B CA  1 
ATOM   19384 C C   . GLY C  1 537  ? 159.76581 103.37439 164.39689 1.000 77.88675  ? 537  GLY B C   1 
ATOM   19385 O O   . GLY C  1 537  ? 160.74115 103.89713 163.84886 1.000 77.88675  ? 537  GLY B O   1 
ATOM   19386 N N   . ARG C  1 538  ? 159.29334 102.19431 164.03753 1.000 77.12491  ? 538  ARG B N   1 
ATOM   19387 C CA  . ARG C  1 538  ? 159.86175 101.38868 162.96546 1.000 77.12491  ? 538  ARG B CA  1 
ATOM   19388 C C   . ARG C  1 538  ? 158.85763 101.11480 161.85965 1.000 77.12491  ? 538  ARG B C   1 
ATOM   19389 O O   . ARG C  1 538  ? 159.22858 101.11707 160.68365 1.000 77.12491  ? 538  ARG B O   1 
ATOM   19390 C CB  . ARG C  1 538  ? 160.40720 100.06067 163.53250 1.000 77.12491  ? 538  ARG B CB  1 
ATOM   19391 C CG  . ARG C  1 538  ? 159.34191 99.12178  164.08528 1.000 77.12491  ? 538  ARG B CG  1 
ATOM   19392 C CD  . ARG C  1 538  ? 159.90672 98.16967  165.12566 1.000 77.12491  ? 538  ARG B CD  1 
ATOM   19393 N NE  . ARG C  1 538  ? 159.04297 97.01315  165.33523 1.000 77.12491  ? 538  ARG B NE  1 
ATOM   19394 C CZ  . ARG C  1 538  ? 159.09248 95.89991  164.61641 1.000 77.12491  ? 538  ARG B CZ  1 
ATOM   19395 N NH1 . ARG C  1 538  ? 159.96751 95.74829  163.63623 1.000 77.12491  ? 538  ARG B NH1 1 
ATOM   19396 N NH2 . ARG C  1 538  ? 158.24415 94.91320  164.88935 1.000 77.12491  ? 538  ARG B NH2 1 
ATOM   19397 N N   . TYR C  1 539  ? 157.58415 100.91746 162.20087 1.000 76.89861  ? 539  TYR B N   1 
ATOM   19398 C CA  . TYR C  1 539  ? 156.57489 100.72148 161.17278 1.000 76.89861  ? 539  TYR B CA  1 
ATOM   19399 C C   . TYR C  1 539  ? 156.39396 101.96122 160.31312 1.000 76.89861  ? 539  TYR B C   1 
ATOM   19400 O O   . TYR C  1 539  ? 155.76744 101.87501 159.25250 1.000 76.89861  ? 539  TYR B O   1 
ATOM   19401 C CB  . TYR C  1 539  ? 155.25138 100.30521 161.81483 1.000 76.89861  ? 539  TYR B CB  1 
ATOM   19402 C CG  . TYR C  1 539  ? 155.15894 98.81546  162.04089 1.000 76.89861  ? 539  TYR B CG  1 
ATOM   19403 C CD1 . TYR C  1 539  ? 156.19023 98.12654  162.66336 1.000 76.89861  ? 539  TYR B CD1 1 
ATOM   19404 C CD2 . TYR C  1 539  ? 154.05118 98.09476  161.62115 1.000 76.89861  ? 539  TYR B CD2 1 
ATOM   19405 C CE1 . TYR C  1 539  ? 156.12215 96.76478  162.86620 1.000 76.89861  ? 539  TYR B CE1 1 
ATOM   19406 C CE2 . TYR C  1 539  ? 153.97256 96.72857  161.82075 1.000 76.89861  ? 539  TYR B CE2 1 
ATOM   19407 C CZ  . TYR C  1 539  ? 155.01320 96.06954  162.44397 1.000 76.89861  ? 539  TYR B CZ  1 
ATOM   19408 O OH  . TYR C  1 539  ? 154.94547 94.71027  162.64729 1.000 76.89861  ? 539  TYR B OH  1 
ATOM   19409 N N   . MET C  1 540  ? 156.93050 103.10414 160.74622 1.000 76.65259  ? 540  MET B N   1 
ATOM   19410 C CA  . MET C  1 540  ? 156.96471 104.28201 159.88967 1.000 76.65259  ? 540  MET B CA  1 
ATOM   19411 C C   . MET C  1 540  ? 157.86661 104.06296 158.68042 1.000 76.65259  ? 540  MET B C   1 
ATOM   19412 O O   . MET C  1 540  ? 157.51996 104.46714 157.56495 1.000 76.65259  ? 540  MET B O   1 
ATOM   19413 C CB  . MET C  1 540  ? 157.41942 105.49965 160.69255 1.000 76.65259  ? 540  MET B CB  1 
ATOM   19414 C CG  . MET C  1 540  ? 156.29117 106.41675 161.16468 1.000 76.65259  ? 540  MET B CG  1 
ATOM   19415 S SD  . MET C  1 540  ? 155.15604 106.97102 159.87329 1.000 76.65259  ? 540  MET B SD  1 
ATOM   19416 C CE  . MET C  1 540  ? 153.82679 105.77741 160.01161 1.000 76.65259  ? 540  MET B CE  1 
ATOM   19417 N N   . VAL C  1 541  ? 159.02391 103.42871 158.86973 1.000 71.42783  ? 541  VAL B N   1 
ATOM   19418 C CA  . VAL C  1 541  ? 159.88940 103.17823 157.72137 1.000 71.42783  ? 541  VAL B CA  1 
ATOM   19419 C C   . VAL C  1 541  ? 159.49147 101.89451 156.99872 1.000 71.42783  ? 541  VAL B C   1 
ATOM   19420 O O   . VAL C  1 541  ? 159.65302 101.80289 155.77763 1.000 71.42783  ? 541  VAL B O   1 
ATOM   19421 C CB  . VAL C  1 541  ? 161.37912 103.15456 158.11571 1.000 71.42783  ? 541  VAL B CB  1 
ATOM   19422 C CG1 . VAL C  1 541  ? 161.88051 104.56761 158.38764 1.000 71.42783  ? 541  VAL B CG1 1 
ATOM   19423 C CG2 . VAL C  1 541  ? 161.62761 102.25743 159.30697 1.000 71.42783  ? 541  VAL B CG2 1 
ATOM   19424 N N   . VAL C  1 542  ? 158.95532 100.90760 157.72221 1.000 69.34360  ? 542  VAL B N   1 
ATOM   19425 C CA  . VAL C  1 542  ? 158.37640 99.73699  157.06725 1.000 69.34360  ? 542  VAL B CA  1 
ATOM   19426 C C   . VAL C  1 542  ? 157.27221 100.16391 156.11132 1.000 69.34360  ? 542  VAL B C   1 
ATOM   19427 O O   . VAL C  1 542  ? 157.14542 99.63099  155.00277 1.000 69.34360  ? 542  VAL B O   1 
ATOM   19428 C CB  . VAL C  1 542  ? 157.85914 98.73518  158.11559 1.000 69.34360  ? 542  VAL B CB  1 
ATOM   19429 C CG1 . VAL C  1 542  ? 157.22406 97.53023  157.43461 1.000 69.34360  ? 542  VAL B CG1 1 
ATOM   19430 C CG2 . VAL C  1 542  ? 158.98860 98.30123  159.03467 1.000 69.34360  ? 542  VAL B CG2 1 
ATOM   19431 N N   . TYR C  1 543  ? 156.45048 101.12628 156.52943 1.000 67.53319  ? 543  TYR B N   1 
ATOM   19432 C CA  . TYR C  1 543  ? 155.47348 101.71088 155.61970 1.000 67.53319  ? 543  TYR B CA  1 
ATOM   19433 C C   . TYR C  1 543  ? 156.15841 102.51636 154.52377 1.000 67.53319  ? 543  TYR B C   1 
ATOM   19434 O O   . TYR C  1 543  ? 155.71132 102.51301 153.37060 1.000 67.53319  ? 543  TYR B O   1 
ATOM   19435 C CB  . TYR C  1 543  ? 154.49515 102.58254 156.40651 1.000 67.53319  ? 543  TYR B CB  1 
ATOM   19436 C CG  . TYR C  1 543  ? 153.93960 103.77230 155.66074 1.000 67.53319  ? 543  TYR B CG  1 
ATOM   19437 C CD1 . TYR C  1 543  ? 152.81152 103.65047 154.86576 1.000 67.53319  ? 543  TYR B CD1 1 
ATOM   19438 C CD2 . TYR C  1 543  ? 154.52841 105.02282 155.77486 1.000 67.53319  ? 543  TYR B CD2 1 
ATOM   19439 C CE1 . TYR C  1 543  ? 152.29573 104.73441 154.19362 1.000 67.53319  ? 543  TYR B CE1 1 
ATOM   19440 C CE2 . TYR C  1 543  ? 154.02122 106.11106 155.10539 1.000 67.53319  ? 543  TYR B CE2 1 
ATOM   19441 C CZ  . TYR C  1 543  ? 152.90313 105.96305 154.31823 1.000 67.53319  ? 543  TYR B CZ  1 
ATOM   19442 O OH  . TYR C  1 543  ? 152.39558 107.05026 153.64714 1.000 67.53319  ? 543  TYR B OH  1 
ATOM   19443 N N   . LEU C  1 544  ? 157.25284 103.20627 154.86317 1.000 67.49565  ? 544  LEU B N   1 
ATOM   19444 C CA  . LEU C  1 544  ? 157.87921 104.11637 153.90817 1.000 67.49565  ? 544  LEU B CA  1 
ATOM   19445 C C   . LEU C  1 544  ? 158.39710 103.37315 152.68440 1.000 67.49565  ? 544  LEU B C   1 
ATOM   19446 O O   . LEU C  1 544  ? 158.21877 103.83425 151.55105 1.000 67.49565  ? 544  LEU B O   1 
ATOM   19447 C CB  . LEU C  1 544  ? 159.00572 104.89762 154.58190 1.000 67.49565  ? 544  LEU B CB  1 
ATOM   19448 C CG  . LEU C  1 544  ? 158.77615 106.40879 154.65799 1.000 67.49565  ? 544  LEU B CG  1 
ATOM   19449 C CD1 . LEU C  1 544  ? 160.05880 107.14073 155.01907 1.000 67.49565  ? 544  LEU B CD1 1 
ATOM   19450 C CD2 . LEU C  1 544  ? 158.20674 106.92845 153.34558 1.000 67.49565  ? 544  LEU B CD2 1 
ATOM   19451 N N   . LEU C  1 545  ? 159.03431 102.21803 152.88754 1.000 66.13257  ? 545  LEU B N   1 
ATOM   19452 C CA  . LEU C  1 545  ? 159.45036 101.41260 151.74516 1.000 66.13257  ? 545  LEU B CA  1 
ATOM   19453 C C   . LEU C  1 545  ? 158.24241 100.98034 150.92520 1.000 66.13257  ? 545  LEU B C   1 
ATOM   19454 O O   . LEU C  1 545  ? 158.30374 100.93375 149.69045 1.000 66.13257  ? 545  LEU B O   1 
ATOM   19455 C CB  . LEU C  1 545  ? 160.26722 100.20377 152.21073 1.000 66.13257  ? 545  LEU B CB  1 
ATOM   19456 C CG  . LEU C  1 545  ? 159.61048 99.07598  153.01379 1.000 66.13257  ? 545  LEU B CG  1 
ATOM   19457 C CD1 . LEU C  1 545  ? 159.15844 97.93638  152.11057 1.000 66.13257  ? 545  LEU B CD1 1 
ATOM   19458 C CD2 . LEU C  1 545  ? 160.55737 98.55995  154.08617 1.000 66.13257  ? 545  LEU B CD2 1 
ATOM   19459 N N   . ILE C  1 546  ? 157.12516 100.68662 151.59503 1.000 64.55772  ? 546  ILE B N   1 
ATOM   19460 C CA  . ILE C  1 546  ? 155.88968 100.38159 150.88121 1.000 64.55772  ? 546  ILE B CA  1 
ATOM   19461 C C   . ILE C  1 546  ? 155.46902 101.57479 150.03533 1.000 64.55772  ? 546  ILE B C   1 
ATOM   19462 O O   . ILE C  1 546  ? 154.94652 101.41727 148.92506 1.000 64.55772  ? 546  ILE B O   1 
ATOM   19463 C CB  . ILE C  1 546  ? 154.78960 99.96213  151.87330 1.000 64.55772  ? 546  ILE B CB  1 
ATOM   19464 C CG1 . ILE C  1 546  ? 155.18464 98.66381  152.57594 1.000 64.55772  ? 546  ILE B CG1 1 
ATOM   19465 C CG2 . ILE C  1 546  ? 153.46198 99.77989  151.15964 1.000 64.55772  ? 546  ILE B CG2 1 
ATOM   19466 C CD1 . ILE C  1 546  ? 154.05894 98.01508  153.34533 1.000 64.55772  ? 546  ILE B CD1 1 
ATOM   19467 N N   . CYS C  1 547  ? 155.69433 102.78831 150.54341 1.000 65.40682  ? 547  CYS B N   1 
ATOM   19468 C CA  . CYS C  1 547  ? 155.47680 103.97580 149.72604 1.000 65.40682  ? 547  CYS B CA  1 
ATOM   19469 C C   . CYS C  1 547  ? 156.41770 104.00170 148.52902 1.000 65.40682  ? 547  CYS B C   1 
ATOM   19470 O O   . CYS C  1 547  ? 156.00671 104.35453 147.41738 1.000 65.40682  ? 547  CYS B O   1 
ATOM   19471 C CB  . CYS C  1 547  ? 155.65283 105.23682 150.56723 1.000 65.40682  ? 547  CYS B CB  1 
ATOM   19472 S SG  . CYS C  1 547  ? 154.12580 105.87402 151.26849 1.000 65.40682  ? 547  CYS B SG  1 
ATOM   19473 N N   . ALA C  1 548  ? 157.68426 103.62833 148.73286 1.000 64.10526  ? 548  ALA B N   1 
ATOM   19474 C CA  . ALA C  1 548  ? 158.65352 103.69841 147.64359 1.000 64.10526  ? 548  ALA B CA  1 
ATOM   19475 C C   . ALA C  1 548  ? 158.22039 102.82454 146.47572 1.000 64.10526  ? 548  ALA B C   1 
ATOM   19476 O O   . ALA C  1 548  ? 158.20903 103.26928 145.32105 1.000 64.10526  ? 548  ALA B O   1 
ATOM   19477 C CB  . ALA C  1 548  ? 160.03918 103.29093 148.14214 1.000 64.10526  ? 548  ALA B CB  1 
ATOM   19478 N N   . GLY C  1 549  ? 157.81764 101.58627 146.76511 1.000 64.30183  ? 549  GLY B N   1 
ATOM   19479 C CA  . GLY C  1 549  ? 157.29498 100.72808 145.71867 1.000 64.30183  ? 549  GLY B CA  1 
ATOM   19480 C C   . GLY C  1 549  ? 156.09296 101.32866 145.02095 1.000 64.30183  ? 549  GLY B C   1 
ATOM   19481 O O   . GLY C  1 549  ? 155.92526 101.15545 143.81103 1.000 64.30183  ? 549  GLY B O   1 
ATOM   19482 N N   . MET C  1 550  ? 155.26731 102.07816 145.76030 1.000 67.00868  ? 550  MET B N   1 
ATOM   19483 C CA  . MET C  1 550  ? 154.10738 102.72674 145.15717 1.000 67.00868  ? 550  MET B CA  1 
ATOM   19484 C C   . MET C  1 550  ? 154.52206 103.59057 143.97338 1.000 67.00868  ? 550  MET B C   1 
ATOM   19485 O O   . MET C  1 550  ? 153.78197 103.71085 142.99006 1.000 67.00868  ? 550  MET B O   1 
ATOM   19486 C CB  . MET C  1 550  ? 153.36411 103.56040 146.20600 1.000 67.00868  ? 550  MET B CB  1 
ATOM   19487 C CG  . MET C  1 550  ? 152.60366 104.75237 145.64112 1.000 67.00868  ? 550  MET B CG  1 
ATOM   19488 S SD  . MET C  1 550  ? 152.08442 105.96922 146.86834 1.000 67.00868  ? 550  MET B SD  1 
ATOM   19489 C CE  . MET C  1 550  ? 153.64837 106.43857 147.59786 1.000 67.00868  ? 550  MET B CE  1 
ATOM   19490 N N   . ALA C  1 551  ? 155.71707 104.17824 144.03662 1.000 66.11597  ? 551  ALA B N   1 
ATOM   19491 C CA  . ALA C  1 551  ? 156.24455 104.90173 142.88849 1.000 66.11597  ? 551  ALA B CA  1 
ATOM   19492 C C   . ALA C  1 551  ? 157.06197 104.00196 141.96988 1.000 66.11597  ? 551  ALA B C   1 
ATOM   19493 O O   . ALA C  1 551  ? 157.02790 104.17637 140.74710 1.000 66.11597  ? 551  ALA B O   1 
ATOM   19494 C CB  . ALA C  1 551  ? 157.09388 106.08638 143.35320 1.000 66.11597  ? 551  ALA B CB  1 
ATOM   19495 N N   . VAL C  1 552  ? 157.78487 103.03017 142.53346 1.000 67.38969  ? 552  VAL B N   1 
ATOM   19496 C CA  . VAL C  1 552  ? 158.68667 102.21316 141.72416 1.000 67.38969  ? 552  VAL B CA  1 
ATOM   19497 C C   . VAL C  1 552  ? 157.89785 101.40922 140.70044 1.000 67.38969  ? 552  VAL B C   1 
ATOM   19498 O O   . VAL C  1 552  ? 158.19306 101.44168 139.49991 1.000 67.38969  ? 552  VAL B O   1 
ATOM   19499 C CB  . VAL C  1 552  ? 159.54552 101.30614 142.62315 1.000 67.38969  ? 552  VAL B CB  1 
ATOM   19500 C CG1 . VAL C  1 552  ? 160.00935 100.07488 141.85793 1.000 67.38969  ? 552  VAL B CG1 1 
ATOM   19501 C CG2 . VAL C  1 552  ? 160.73569 102.08191 143.16477 1.000 67.38969  ? 552  VAL B CG2 1 
ATOM   19502 N N   . LEU C  1 553  ? 156.86308 100.69883 141.15194 1.000 66.21888  ? 553  LEU B N   1 
ATOM   19503 C CA  . LEU C  1 553  ? 155.97012 100.04137 140.20891 1.000 66.21888  ? 553  LEU B CA  1 
ATOM   19504 C C   . LEU C  1 553  ? 155.23394 101.03888 139.32933 1.000 66.21888  ? 553  LEU B C   1 
ATOM   19505 O O   . LEU C  1 553  ? 154.88543 100.70267 138.19211 1.000 66.21888  ? 553  LEU B O   1 
ATOM   19506 C CB  . LEU C  1 553  ? 154.96616 99.14779  140.94049 1.000 66.21888  ? 553  LEU B CB  1 
ATOM   19507 C CG  . LEU C  1 553  ? 155.49593 97.89729  141.65061 1.000 66.21888  ? 553  LEU B CG  1 
ATOM   19508 C CD1 . LEU C  1 553  ? 156.03725 98.19109  143.03650 1.000 66.21888  ? 553  LEU B CD1 1 
ATOM   19509 C CD2 . LEU C  1 553  ? 154.40940 96.83977  141.71750 1.000 66.21888  ? 553  LEU B CD2 1 
ATOM   19510 N N   . PHE C  1 554  ? 155.02410 102.26577 139.81197 1.000 70.24251  ? 554  PHE B N   1 
ATOM   19511 C CA  . PHE C  1 554  ? 154.43876 103.29817 138.96953 1.000 70.24251  ? 554  PHE B CA  1 
ATOM   19512 C C   . PHE C  1 554  ? 155.36407 103.71355 137.83543 1.000 70.24251  ? 554  PHE B C   1 
ATOM   19513 O O   . PHE C  1 554  ? 154.92269 104.43026 136.93081 1.000 70.24251  ? 554  PHE B O   1 
ATOM   19514 C CB  . PHE C  1 554  ? 154.06364 104.52317 139.80267 1.000 70.24251  ? 554  PHE B CB  1 
ATOM   19515 C CG  . PHE C  1 554  ? 152.95525 105.34071 139.20482 1.000 70.24251  ? 554  PHE B CG  1 
ATOM   19516 C CD1 . PHE C  1 554  ? 151.63958 104.91684 139.29424 1.000 70.24251  ? 554  PHE B CD1 1 
ATOM   19517 C CD2 . PHE C  1 554  ? 153.22866 106.52311 138.54048 1.000 70.24251  ? 554  PHE B CD2 1 
ATOM   19518 C CE1 . PHE C  1 554  ? 150.61685 105.66192 138.74096 1.000 70.24251  ? 554  PHE B CE1 1 
ATOM   19519 C CE2 . PHE C  1 554  ? 152.21167 107.27171 137.98431 1.000 70.24251  ? 554  PHE B CE2 1 
ATOM   19520 C CZ  . PHE C  1 554  ? 150.90303 106.84054 138.08514 1.000 70.24251  ? 554  PHE B CZ  1 
ATOM   19521 N N   . LEU C  1 555  ? 156.63237 103.30246 137.86835 1.000 68.00669  ? 555  LEU B N   1 
ATOM   19522 C CA  . LEU C  1 555  ? 157.51419 103.49869 136.72783 1.000 68.00669  ? 555  LEU B CA  1 
ATOM   19523 C C   . LEU C  1 555  ? 157.44525 102.35279 135.73002 1.000 68.00669  ? 555  LEU B C   1 
ATOM   19524 O O   . LEU C  1 555  ? 157.89084 102.51601 134.58876 1.000 68.00669  ? 555  LEU B O   1 
ATOM   19525 C CB  . LEU C  1 555  ? 158.95930 103.68463 137.19684 1.000 68.00669  ? 555  LEU B CB  1 
ATOM   19526 C CG  . LEU C  1 555  ? 159.30229 105.07525 137.73513 1.000 68.00669  ? 555  LEU B CG  1 
ATOM   19527 C CD1 . LEU C  1 555  ? 160.80629 105.24075 137.86375 1.000 68.00669  ? 555  LEU B CD1 1 
ATOM   19528 C CD2 . LEU C  1 555  ? 158.70959 106.16550 136.85146 1.000 68.00669  ? 555  LEU B CD2 1 
ATOM   19529 N N   . ARG C  1 556  ? 156.90892 101.20062 136.13250 1.000 68.54849  ? 556  ARG B N   1 
ATOM   19530 C CA  . ARG C  1 556  ? 156.66975 100.09219 135.20731 1.000 68.54849  ? 556  ARG B CA  1 
ATOM   19531 C C   . ARG C  1 556  ? 155.20077 100.10518 134.78281 1.000 68.54849  ? 556  ARG B C   1 
ATOM   19532 O O   . ARG C  1 556  ? 154.40053 99.23590  135.13311 1.000 68.54849  ? 556  ARG B O   1 
ATOM   19533 C CB  . ARG C  1 556  ? 157.05846 98.76791  135.84822 1.000 68.54849  ? 556  ARG B CB  1 
ATOM   19534 C CG  . ARG C  1 556  ? 157.35662 97.66057  134.85426 1.000 68.54849  ? 556  ARG B CG  1 
ATOM   19535 C CD  . ARG C  1 556  ? 158.26406 96.59289  135.45197 1.000 68.54849  ? 556  ARG B CD  1 
ATOM   19536 N NE  . ARG C  1 556  ? 157.89712 96.23939  136.81920 1.000 68.54849  ? 556  ARG B NE  1 
ATOM   19537 C CZ  . ARG C  1 556  ? 158.51855 96.67803  137.90604 1.000 68.54849  ? 556  ARG B CZ  1 
ATOM   19538 N NH1 . ARG C  1 556  ? 159.54432 97.50986  137.82811 1.000 68.54849  ? 556  ARG B NH1 1 
ATOM   19539 N NH2 . ARG C  1 556  ? 158.09598 96.27651  139.10115 1.000 68.54849  ? 556  ARG B NH2 1 
ATOM   19540 N N   . THR C  1 557  ? 154.85295 101.13191 134.00970 1.000 69.39259  ? 557  THR B N   1 
ATOM   19541 C CA  . THR C  1 557  ? 153.46755 101.40581 133.63167 1.000 69.39259  ? 557  THR B CA  1 
ATOM   19542 C C   . THR C  1 557  ? 153.35351 101.59843 132.12561 1.000 69.39259  ? 557  THR B C   1 
ATOM   19543 O O   . THR C  1 557  ? 153.35068 102.73415 131.63198 1.000 69.39259  ? 557  THR B O   1 
ATOM   19544 C CB  . THR C  1 557  ? 152.93515 102.63207 134.37234 1.000 69.39259  ? 557  THR B CB  1 
ATOM   19545 O OG1 . THR C  1 557  ? 153.83556 103.73148 134.18732 1.000 69.39259  ? 557  THR B OG1 1 
ATOM   19546 C CG2 . THR C  1 557  ? 152.79596 102.33456 135.85547 1.000 69.39259  ? 557  THR B CG2 1 
ATOM   19547 N N   . PRO C  1 558  ? 153.26410 100.50970 131.36189 1.000 69.83196  ? 558  PRO B N   1 
ATOM   19548 C CA  . PRO C  1 558  ? 152.91085 100.64108 129.94483 1.000 69.83196  ? 558  PRO B CA  1 
ATOM   19549 C C   . PRO C  1 558  ? 151.51054 101.21671 129.79250 1.000 69.83196  ? 558  PRO B C   1 
ATOM   19550 O O   . PRO C  1 558  ? 150.59893 100.89643 130.55597 1.000 69.83196  ? 558  PRO B O   1 
ATOM   19551 C CB  . PRO C  1 558  ? 152.99158 99.20206  129.42204 1.000 69.83196  ? 558  PRO B CB  1 
ATOM   19552 C CG  . PRO C  1 558  ? 152.82471 98.34784  130.62903 1.000 69.83196  ? 558  PRO B CG  1 
ATOM   19553 C CD  . PRO C  1 558  ? 153.44692 99.10384  131.76067 1.000 69.83196  ? 558  PRO B CD  1 
ATOM   19554 N N   . THR C  1 559  ? 151.33962 102.06632 128.78591 1.000 74.24872  ? 559  THR B N   1 
ATOM   19555 C CA  . THR C  1 559  ? 150.09949 102.81740 128.59603 1.000 74.24872  ? 559  THR B CA  1 
ATOM   19556 C C   . THR C  1 559  ? 149.30700 102.20886 127.43849 1.000 74.24872  ? 559  THR B C   1 
ATOM   19557 O O   . THR C  1 559  ? 149.39681 102.66375 126.29766 1.000 74.24872  ? 559  THR B O   1 
ATOM   19558 C CB  . THR C  1 559  ? 150.39323 104.29893 128.34744 1.000 74.24872  ? 559  THR B CB  1 
ATOM   19559 O OG1 . THR C  1 559  ? 151.58271 104.42835 127.55998 1.000 74.24872  ? 559  THR B OG1 1 
ATOM   19560 C CG2 . THR C  1 559  ? 150.58664 105.02961 129.66341 1.000 74.24872  ? 559  THR B CG2 1 
ATOM   19561 N N   . SER C  1 560  ? 148.51028 101.18967 127.74603 1.000 66.74797  ? 560  SER B N   1 
ATOM   19562 C CA  . SER C  1 560  ? 147.58041 100.60214 126.79203 1.000 66.74797  ? 560  SER B CA  1 
ATOM   19563 C C   . SER C  1 560  ? 146.19749 101.20104 127.00183 1.000 66.74797  ? 560  SER B C   1 
ATOM   19564 O O   . SER C  1 560  ? 145.73191 101.32503 128.13766 1.000 66.74797  ? 560  SER B O   1 
ATOM   19565 C CB  . SER C  1 560  ? 147.51847 99.08237  126.94509 1.000 66.74797  ? 560  SER B CB  1 
ATOM   19566 O OG  . SER C  1 560  ? 146.31039 98.56914  126.41264 1.000 66.74797  ? 560  SER B OG  1 
ATOM   19567 N N   . PHE C  1 561  ? 145.54158 101.57453 125.90316 1.000 60.84288  ? 561  PHE B N   1 
ATOM   19568 C CA  . PHE C  1 561  ? 144.26974 102.28828 126.01539 1.000 60.84288  ? 561  PHE B CA  1 
ATOM   19569 C C   . PHE C  1 561  ? 143.12303 101.32768 126.31673 1.000 60.84288  ? 561  PHE B C   1 
ATOM   19570 O O   . PHE C  1 561  ? 142.53865 101.36557 127.40285 1.000 60.84288  ? 561  PHE B O   1 
ATOM   19571 C CB  . PHE C  1 561  ? 144.00791 103.08224 124.73221 1.000 60.84288  ? 561  PHE B CB  1 
ATOM   19572 C CG  . PHE C  1 561  ? 143.14184 104.28970 124.92991 1.000 60.84288  ? 561  PHE B CG  1 
ATOM   19573 C CD1 . PHE C  1 561  ? 143.28962 105.08858 126.04772 1.000 60.84288  ? 561  PHE B CD1 1 
ATOM   19574 C CD2 . PHE C  1 561  ? 142.19435 104.64066 123.98332 1.000 60.84288  ? 561  PHE B CD2 1 
ATOM   19575 C CE1 . PHE C  1 561  ? 142.49418 106.20712 126.22847 1.000 60.84288  ? 561  PHE B CE1 1 
ATOM   19576 C CE2 . PHE C  1 561  ? 141.40039 105.75834 124.15676 1.000 60.84288  ? 561  PHE B CE2 1 
ATOM   19577 C CZ  . PHE C  1 561  ? 141.55071 106.54261 125.28037 1.000 60.84288  ? 561  PHE B CZ  1 
ATOM   19578 N N   . LEU C  1 562  ? 142.80885 100.43637 125.37622 1.000 58.20009  ? 562  LEU B N   1 
ATOM   19579 C CA  . LEU C  1 562  ? 141.74548 99.45571  125.55574 1.000 58.20009  ? 562  LEU B CA  1 
ATOM   19580 C C   . LEU C  1 562  ? 142.22395 98.10519  125.04319 1.000 58.20009  ? 562  LEU B C   1 
ATOM   19581 O O   . LEU C  1 562  ? 142.84956 98.03237  123.97552 1.000 58.20009  ? 562  LEU B O   1 
ATOM   19582 C CB  . LEU C  1 562  ? 140.45079 99.83974  124.82253 1.000 58.20009  ? 562  LEU B CB  1 
ATOM   19583 C CG  . LEU C  1 562  ? 139.39515 100.71710 125.50269 1.000 58.20009  ? 562  LEU B CG  1 
ATOM   19584 C CD1 . LEU C  1 562  ? 138.86252 100.03025 126.74599 1.000 58.20009  ? 562  LEU B CD1 1 
ATOM   19585 C CD2 . LEU C  1 562  ? 139.89180 102.11877 125.81185 1.000 58.20009  ? 562  LEU B CD2 1 
ATOM   19586 N N   . PRO C  1 563  ? 141.94235 97.02750  125.76911 1.000 58.55407  ? 563  PRO B N   1 
ATOM   19587 C CA  . PRO C  1 563  ? 142.38421 95.70247  125.31922 1.000 58.55407  ? 563  PRO B CA  1 
ATOM   19588 C C   . PRO C  1 563  ? 141.62812 95.25450  124.07875 1.000 58.55407  ? 563  PRO B C   1 
ATOM   19589 O O   . PRO C  1 563  ? 140.52189 95.71710  123.79551 1.000 58.55407  ? 563  PRO B O   1 
ATOM   19590 C CB  . PRO C  1 563  ? 142.08331 94.78841  126.51249 1.000 58.55407  ? 563  PRO B CB  1 
ATOM   19591 C CG  . PRO C  1 563  ? 141.61351 95.65963  127.61561 1.000 58.55407  ? 563  PRO B CG  1 
ATOM   19592 C CD  . PRO C  1 563  ? 141.30761 97.01297  127.09458 1.000 58.55407  ? 563  PRO B CD  1 
ATOM   19593 N N   . GLU C  1 564  ? 142.24551 94.34326  123.33226 1.000 60.47178  ? 564  GLU B N   1 
ATOM   19594 C CA  . GLU C  1 564  ? 141.63877 93.77416  122.13679 1.000 60.47178  ? 564  GLU B CA  1 
ATOM   19595 C C   . GLU C  1 564  ? 141.00771 92.43092  122.47503 1.000 60.47178  ? 564  GLU B C   1 
ATOM   19596 O O   . GLU C  1 564  ? 141.61354 91.61378  123.17483 1.000 60.47178  ? 564  GLU B O   1 
ATOM   19597 C CB  . GLU C  1 564  ? 142.68008 93.61324  121.03161 1.000 60.47178  ? 564  GLU B CB  1 
ATOM   19598 C CG  . GLU C  1 564  ? 143.67064 94.75887  120.96273 1.000 60.47178  ? 564  GLU B CG  1 
ATOM   19599 C CD  . GLU C  1 564  ? 144.26101 94.92972  119.58339 1.000 60.47178  ? 564  GLU B CD  1 
ATOM   19600 O OE1 . GLU C  1 564  ? 144.38588 93.91752  118.86340 1.000 60.47178  ? 564  GLU B OE1 1 
ATOM   19601 O OE2 . GLU C  1 564  ? 144.60149 96.07457  119.21992 1.000 60.47178  ? 564  GLU B OE2 1 
ATOM   19602 N N   . GLU C  1 565  ? 139.79828 92.20531  121.97546 1.000 51.28383  ? 565  GLU B N   1 
ATOM   19603 C CA  . GLU C  1 565  ? 138.97897 91.06772  122.36969 1.000 51.28383  ? 565  GLU B CA  1 
ATOM   19604 C C   . GLU C  1 565  ? 138.65295 90.19723  121.16048 1.000 51.28383  ? 565  GLU B C   1 
ATOM   19605 O O   . GLU C  1 565  ? 139.03615 90.49026  120.02750 1.000 51.28383  ? 565  GLU B O   1 
ATOM   19606 C CB  . GLU C  1 565  ? 137.69987 91.54765  123.06074 1.000 51.28383  ? 565  GLU B CB  1 
ATOM   19607 C CG  . GLU C  1 565  ? 137.94699 92.17789  124.42175 1.000 51.28383  ? 565  GLU B CG  1 
ATOM   19608 C CD  . GLU C  1 565  ? 137.16766 93.46156  124.63016 1.000 51.28383  ? 565  GLU B CD  1 
ATOM   19609 O OE1 . GLU C  1 565  ? 137.65265 94.33655  125.37662 1.000 51.28383  ? 565  GLU B OE1 1 
ATOM   19610 O OE2 . GLU C  1 565  ? 136.07468 93.60112  124.04725 1.000 51.28383  ? 565  GLU B OE2 1 
ATOM   19611 N N   . ASP C  1 566  ? 137.93523 89.10784  121.42678 1.000 38.67341  ? 566  ASP B N   1 
ATOM   19612 C CA  . ASP C  1 566  ? 137.51146 88.15019  120.40587 1.000 38.67341  ? 566  ASP B CA  1 
ATOM   19613 C C   . ASP C  1 566  ? 136.16712 88.61136  119.86395 1.000 38.67341  ? 566  ASP B C   1 
ATOM   19614 O O   . ASP C  1 566  ? 135.10979 88.25303  120.38107 1.000 38.67341  ? 566  ASP B O   1 
ATOM   19615 C CB  . ASP C  1 566  ? 137.43164 86.74906  120.99966 1.000 38.67341  ? 566  ASP B CB  1 
ATOM   19616 C CG  . ASP C  1 566  ? 137.14949 85.68010  119.96380 1.000 38.67341  ? 566  ASP B CG  1 
ATOM   19617 O OD1 . ASP C  1 566  ? 136.28651 85.88871  119.08891 1.000 38.67341  ? 566  ASP B OD1 1 
ATOM   19618 O OD2 . ASP C  1 566  ? 137.79021 84.61286  120.02889 1.000 38.67341  ? 566  ASP B OD2 1 
ATOM   19619 N N   . GLN C  1 567  ? 136.20317 89.39881  118.79265 1.000 34.17878  ? 567  GLN B N   1 
ATOM   19620 C CA  . GLN C  1 567  ? 134.97939 89.95054  118.22818 1.000 34.17878  ? 567  GLN B CA  1 
ATOM   19621 C C   . GLN C  1 567  ? 134.27891 88.99997  117.26741 1.000 34.17878  ? 567  GLN B C   1 
ATOM   19622 O O   . GLN C  1 567  ? 133.23169 89.36060  116.72270 1.000 34.17878  ? 567  GLN B O   1 
ATOM   19623 C CB  . GLN C  1 567  ? 135.27233 91.28168  117.53654 1.000 34.17878  ? 567  GLN B CB  1 
ATOM   19624 C CG  . GLN C  1 567  ? 135.16113 92.46446  118.47535 1.000 34.17878  ? 567  GLN B CG  1 
ATOM   19625 C CD  . GLN C  1 567  ? 136.11633 93.58554  118.14613 1.000 34.17878  ? 567  GLN B CD  1 
ATOM   19626 O OE1 . GLN C  1 567  ? 137.32645 93.45270  118.30538 1.000 34.17878  ? 567  GLN B OE1 1 
ATOM   19627 N NE2 . GLN C  1 567  ? 135.57438 94.70650  117.69338 1.000 34.17878  ? 567  GLN B NE2 1 
ATOM   19628 N N   . GLY C  1 568  ? 134.81856 87.80409  117.04793 1.000 28.30619  ? 568  GLY B N   1 
ATOM   19629 C CA  . GLY C  1 568  ? 134.16612 86.80378  116.23400 1.000 28.30619  ? 568  GLY B CA  1 
ATOM   19630 C C   . GLY C  1 568  ? 134.45760 86.88620  114.75367 1.000 28.30619  ? 568  GLY B C   1 
ATOM   19631 O O   . GLY C  1 568  ? 134.04760 85.98778  114.00915 1.000 28.30619  ? 568  GLY B O   1 
ATOM   19632 N N   . VAL C  1 569  ? 135.15205 87.93199  114.30326 1.000 23.63732  ? 569  VAL B N   1 
ATOM   19633 C CA  . VAL C  1 569  ? 135.52061 88.10779  112.90570 1.000 23.63732  ? 569  VAL B CA  1 
ATOM   19634 C C   . VAL C  1 569  ? 136.92817 88.68100  112.85749 1.000 23.63732  ? 569  VAL B C   1 
ATOM   19635 O O   . VAL C  1 569  ? 137.47130 89.12927  113.86704 1.000 23.63732  ? 569  VAL B O   1 
ATOM   19636 C CB  . VAL C  1 569  ? 134.54258 89.03558  112.15561 1.000 23.63732  ? 569  VAL B CB  1 
ATOM   19637 C CG1 . VAL C  1 569  ? 133.21328 88.35095  111.95115 1.000 23.63732  ? 569  VAL B CG1 1 
ATOM   19638 C CG2 . VAL C  1 569  ? 134.35284 90.32148  112.92162 1.000 23.63732  ? 569  VAL B CG2 1 
ATOM   19639 N N   . PHE C  1 570  ? 137.52746 88.64732  111.66963 1.000 19.93303  ? 570  PHE B N   1 
ATOM   19640 C CA  . PHE C  1 570  ? 138.79680 89.33666  111.44933 1.000 19.93303  ? 570  PHE B CA  1 
ATOM   19641 C C   . PHE C  1 570  ? 138.97157 89.58121  109.95674 1.000 19.93303  ? 570  PHE B C   1 
ATOM   19642 O O   . PHE C  1 570  ? 138.10330 89.24106  109.14937 1.000 19.93303  ? 570  PHE B O   1 
ATOM   19643 C CB  . PHE C  1 570  ? 139.97916 88.57440  112.06459 1.000 19.93303  ? 570  PHE B CB  1 
ATOM   19644 C CG  . PHE C  1 570  ? 140.16539 87.17906  111.54687 1.000 19.93303  ? 570  PHE B CG  1 
ATOM   19645 C CD1 . PHE C  1 570  ? 139.29345 86.16943  111.89751 1.000 19.93303  ? 570  PHE B CD1 1 
ATOM   19646 C CD2 . PHE C  1 570  ? 141.24649 86.86734  110.74991 1.000 19.93303  ? 570  PHE B CD2 1 
ATOM   19647 C CE1 . PHE C  1 570  ? 139.47816 84.88996  111.43649 1.000 19.93303  ? 570  PHE B CE1 1 
ATOM   19648 C CE2 . PHE C  1 570  ? 141.43369 85.58762  110.29018 1.000 19.93303  ? 570  PHE B CE2 1 
ATOM   19649 C CZ  . PHE C  1 570  ? 140.54907 84.59961  110.63386 1.000 19.93303  ? 570  PHE B CZ  1 
ATOM   19650 N N   . MET C  1 571  ? 140.08011 90.22244  109.58512 1.000 19.63744  ? 571  MET B N   1 
ATOM   19651 C CA  . MET C  1 571  ? 140.26240 90.61274  108.19199 1.000 19.63744  ? 571  MET B CA  1 
ATOM   19652 C C   . MET C  1 571  ? 141.69416 90.36870  107.75153 1.000 19.63744  ? 571  MET B C   1 
ATOM   19653 O O   . MET C  1 571  ? 142.63077 90.66271  108.49631 1.000 19.63744  ? 571  MET B O   1 
ATOM   19654 C CB  . MET C  1 571  ? 139.90054 92.08683  107.97636 1.000 19.63744  ? 571  MET B CB  1 
ATOM   19655 C CG  . MET C  1 571  ? 138.47373 92.44058  108.33329 1.000 19.63744  ? 571  MET B CG  1 
ATOM   19656 S SD  . MET C  1 571  ? 138.06372 94.13902  107.91992 1.000 19.63744  ? 571  MET B SD  1 
ATOM   19657 C CE  . MET C  1 571  ? 139.20709 95.00968  108.97933 1.000 19.63744  ? 571  MET B CE  1 
ATOM   19658 N N   . THR C  1 572  ? 141.86293 89.85181  106.53931 1.000 18.22906  ? 572  THR B N   1 
ATOM   19659 C CA  . THR C  1 572  ? 143.18234 89.71979  105.94102 1.000 18.22906  ? 572  THR B CA  1 
ATOM   19660 C C   . THR C  1 572  ? 143.30632 90.62832  104.72686 1.000 18.22906  ? 572  THR B C   1 
ATOM   19661 O O   . THR C  1 572  ? 142.38276 90.75005  103.91913 1.000 18.22906  ? 572  THR B O   1 
ATOM   19662 C CB  . THR C  1 572  ? 143.48371 88.28056  105.52756 1.000 18.22906  ? 572  THR B CB  1 
ATOM   19663 O OG1 . THR C  1 572  ? 142.72887 87.94937  104.36021 1.000 18.22906  ? 572  THR B OG1 1 
ATOM   19664 C CG2 . THR C  1 572  ? 143.13435 87.32860  106.63893 1.000 18.22906  ? 572  THR B CG2 1 
ATOM   19665 N N   . THR C  1 573  ? 144.46564 91.26350  104.60542 1.000 14.22334  ? 573  THR B N   1 
ATOM   19666 C CA  . THR C  1 573  ? 144.74991 92.20021  103.52887 1.000 14.22334  ? 573  THR B CA  1 
ATOM   19667 C C   . THR C  1 573  ? 145.78800 91.57457  102.61503 1.000 14.22334  ? 573  THR B C   1 
ATOM   19668 O O   . THR C  1 573  ? 146.86552 91.18920  103.07712 1.000 14.22334  ? 573  THR B O   1 
ATOM   19669 C CB  . THR C  1 573  ? 145.26105 93.52978  104.08278 1.000 14.22334  ? 573  THR B CB  1 
ATOM   19670 O OG1 . THR C  1 573  ? 144.36070 94.00515  105.08742 1.000 14.22334  ? 573  THR B OG1 1 
ATOM   19671 C CG2 . THR C  1 573  ? 145.36132 94.56290  102.98213 1.000 14.22334  ? 573  THR B CG2 1 
ATOM   19672 N N   . ALA C  1 574  ? 145.46366 91.46245  101.33102 1.000 13.95465  ? 574  ALA B N   1 
ATOM   19673 C CA  . ALA C  1 574  ? 146.37846 90.93793  100.32935 1.000 13.95465  ? 574  ALA B CA  1 
ATOM   19674 C C   . ALA C  1 574  ? 146.84912 92.08204  99.44758  1.000 13.95465  ? 574  ALA B C   1 
ATOM   19675 O O   . ALA C  1 574  ? 146.03283 92.85870  98.94445  1.000 13.95465  ? 574  ALA B O   1 
ATOM   19676 C CB  . ALA C  1 574  ? 145.70863 89.85807  99.48060  1.000 13.95465  ? 574  ALA B CB  1 
ATOM   19677 N N   . GLN C  1 575  ? 148.16088 92.19664  99.27739  1.000 16.97918  ? 575  GLN B N   1 
ATOM   19678 C CA  . GLN C  1 575  ? 148.75174 93.23206  98.44206  1.000 16.97918  ? 575  GLN B CA  1 
ATOM   19679 C C   . GLN C  1 575  ? 149.77478 92.58354  97.52626  1.000 16.97918  ? 575  GLN B C   1 
ATOM   19680 O O   . GLN C  1 575  ? 150.63511 91.83042  97.99138  1.000 16.97918  ? 575  GLN B O   1 
ATOM   19681 C CB  . GLN C  1 575  ? 149.39642 94.32298  99.29646  1.000 16.97918  ? 575  GLN B CB  1 
ATOM   19682 C CG  . GLN C  1 575  ? 150.17830 95.34833  98.50830  1.000 16.97918  ? 575  GLN B CG  1 
ATOM   19683 C CD  . GLN C  1 575  ? 149.54802 96.72458  98.56313  1.000 16.97918  ? 575  GLN B CD  1 
ATOM   19684 O OE1 . GLN C  1 575  ? 148.94947 97.10811  99.56757  1.000 16.97918  ? 575  GLN B OE1 1 
ATOM   19685 N NE2 . GLN C  1 575  ? 149.69243 97.48220  97.48451  1.000 16.97918  ? 575  GLN B NE2 1 
ATOM   19686 N N   . LEU C  1 576  ? 149.67423 92.86110  96.24066  1.000 14.16280  ? 576  LEU B N   1 
ATOM   19687 C CA  . LEU C  1 576  ? 150.57178 92.31600  95.23837  1.000 14.16280  ? 576  LEU B CA  1 
ATOM   19688 C C   . LEU C  1 576  ? 151.54026 93.38681  94.75920  1.000 14.16280  ? 576  LEU B C   1 
ATOM   19689 O O   . LEU C  1 576  ? 151.33430 94.57677  95.00842  1.000 14.16280  ? 576  LEU B O   1 
ATOM   19690 C CB  . LEU C  1 576  ? 149.77360 91.76019  94.05361  1.000 14.16280  ? 576  LEU B CB  1 
ATOM   19691 C CG  . LEU C  1 576  ? 148.58341 90.83466  94.29741  1.000 14.16280  ? 576  LEU B CG  1 
ATOM   19692 C CD1 . LEU C  1 576  ? 148.33619 90.01701  93.05467  1.000 14.16280  ? 576  LEU B CD1 1 
ATOM   19693 C CD2 . LEU C  1 576  ? 148.80698 89.92639  95.47919  1.000 14.16280  ? 576  LEU B CD2 1 
ATOM   19694 N N   . PRO C  1 577  ? 152.62304 93.00569  94.08004  1.000 15.88881  ? 577  PRO B N   1 
ATOM   19695 C CA  . PRO C  1 577  ? 153.56846 94.01236  93.58940  1.000 15.88881  ? 577  PRO B CA  1 
ATOM   19696 C C   . PRO C  1 577  ? 152.90104 94.98185  92.62856  1.000 15.88881  ? 577  PRO B C   1 
ATOM   19697 O O   . PRO C  1 577  ? 151.93907 94.65002  91.93557  1.000 15.88881  ? 577  PRO B O   1 
ATOM   19698 C CB  . PRO C  1 577  ? 154.63842 93.17973  92.87725  1.000 15.88881  ? 577  PRO B CB  1 
ATOM   19699 C CG  . PRO C  1 577  ? 154.55274 91.85009  93.50293  1.000 15.88881  ? 577  PRO B CG  1 
ATOM   19700 C CD  . PRO C  1 577  ? 153.11367 91.63886  93.83243  1.000 15.88881  ? 577  PRO B CD  1 
ATOM   19701 N N   . SER C  1 578  ? 153.42430 96.20441  92.60704  1.000 18.50229  ? 578  SER B N   1 
ATOM   19702 C CA  . SER C  1 578  ? 152.85435 97.25077  91.77074  1.000 18.50229  ? 578  SER B CA  1 
ATOM   19703 C C   . SER C  1 578  ? 152.84540 96.82967  90.30824  1.000 18.50229  ? 578  SER B C   1 
ATOM   19704 O O   . SER C  1 578  ? 153.82638 96.28925  89.79272  1.000 18.50229  ? 578  SER B O   1 
ATOM   19705 C CB  . SER C  1 578  ? 153.64620 98.54466  91.93484  1.000 18.50229  ? 578  SER B CB  1 
ATOM   19706 O OG  . SER C  1 578  ? 154.84627 98.49331  91.18652  1.000 18.50229  ? 578  SER B OG  1 
ATOM   19707 N N   . GLY C  1 579  ? 151.72783 97.09110  89.63754  1.000 16.62834  ? 579  GLY B N   1 
ATOM   19708 C CA  . GLY C  1 579  ? 151.58361 96.69503  88.25323  1.000 16.62834  ? 579  GLY B CA  1 
ATOM   19709 C C   . GLY C  1 579  ? 151.09538 95.28215  88.04803  1.000 16.62834  ? 579  GLY B C   1 
ATOM   19710 O O   . GLY C  1 579  ? 151.34479 94.69720  86.99052  1.000 16.62834  ? 579  GLY B O   1 
ATOM   19711 N N   . ALA C  1 580  ? 150.41384 94.70850  89.03261  1.000 14.73667  ? 580  ALA B N   1 
ATOM   19712 C CA  . ALA C  1 580  ? 149.85646 93.36848  88.93091  1.000 14.73667  ? 580  ALA B CA  1 
ATOM   19713 C C   . ALA C  1 580  ? 148.35181 93.46841  88.73979  1.000 14.73667  ? 580  ALA B C   1 
ATOM   19714 O O   . ALA C  1 580  ? 147.66981 94.14906  89.51029  1.000 14.73667  ? 580  ALA B O   1 
ATOM   19715 C CB  . ALA C  1 580  ? 150.18089 92.54361  90.17473  1.000 14.73667  ? 580  ALA B CB  1 
ATOM   19716 N N   . THR C  1 581  ? 147.83920 92.78257  87.72405  1.000 13.81965  ? 581  THR B N   1 
ATOM   19717 C CA  . THR C  1 581  ? 146.44524 92.91697  87.34193  1.000 13.81965  ? 581  THR B CA  1 
ATOM   19718 C C   . THR C  1 581  ? 145.54233 92.15186  88.30227  1.000 13.81965  ? 581  THR B C   1 
ATOM   19719 O O   . THR C  1 581  ? 145.98762 91.56947  89.29124  1.000 13.81965  ? 581  THR B O   1 
ATOM   19720 C CB  . THR C  1 581  ? 146.24099 92.43779  85.91219  1.000 13.81965  ? 581  THR B CB  1 
ATOM   19721 O OG1 . THR C  1 581  ? 146.28481 91.00888  85.87894  1.000 13.81965  ? 581  THR B OG1 1 
ATOM   19722 C CG2 . THR C  1 581  ? 147.32146 92.98680  85.02665  1.000 13.81965  ? 581  THR B CG2 1 
ATOM   19723 N N   . MET C  1 582  ? 144.24473 92.15824  88.00232  1.000 13.40880  ? 582  MET B N   1 
ATOM   19724 C CA  . MET C  1 582  ? 143.25767 91.55041  88.88221  1.000 13.40880  ? 582  MET B CA  1 
ATOM   19725 C C   . MET C  1 582  ? 143.19342 90.03705  88.73615  1.000 13.40880  ? 582  MET B C   1 
ATOM   19726 O O   . MET C  1 582  ? 142.61399 89.37086  89.59627  1.000 13.40880  ? 582  MET B O   1 
ATOM   19727 C CB  . MET C  1 582  ? 141.88518 92.17496  88.62188  1.000 13.40880  ? 582  MET B CB  1 
ATOM   19728 C CG  . MET C  1 582  ? 140.75455 91.66250  89.49111  1.000 13.40880  ? 582  MET B CG  1 
ATOM   19729 S SD  . MET C  1 582  ? 140.48854 92.70840  90.92244  1.000 13.40880  ? 582  MET B SD  1 
ATOM   19730 C CE  . MET C  1 582  ? 140.18072 94.26673  90.11233  1.000 13.40880  ? 582  MET B CE  1 
ATOM   19731 N N   . VAL C  1 583  ? 143.78274 89.47083  87.68518  1.000 13.61020  ? 583  VAL B N   1 
ATOM   19732 C CA  . VAL C  1 583  ? 143.84476 88.01658  87.58366  1.000 13.61020  ? 583  VAL B CA  1 
ATOM   19733 C C   . VAL C  1 583  ? 144.68864 87.44595  88.71694  1.000 13.61020  ? 583  VAL B C   1 
ATOM   19734 O O   . VAL C  1 583  ? 144.28517 86.50109  89.40862  1.000 13.61020  ? 583  VAL B O   1 
ATOM   19735 C CB  . VAL C  1 583  ? 144.39196 87.60109  86.20878  1.000 13.61020  ? 583  VAL B CB  1 
ATOM   19736 C CG1 . VAL C  1 583  ? 144.64911 86.11289  86.17612  1.000 13.61020  ? 583  VAL B CG1 1 
ATOM   19737 C CG2 . VAL C  1 583  ? 143.42373 87.99786  85.12023  1.000 13.61020  ? 583  VAL B CG2 1 
ATOM   19738 N N   . ASN C  1 584  ? 145.86530 88.02990  88.93791  1.000 12.27355  ? 584  ASN B N   1 
ATOM   19739 C CA  . ASN C  1 584  ? 146.73035 87.57366  90.01622  1.000 12.27355  ? 584  ASN B CA  1 
ATOM   19740 C C   . ASN C  1 584  ? 146.10650 87.83705  91.37904  1.000 12.27355  ? 584  ASN B C   1 
ATOM   19741 O O   . ASN C  1 584  ? 146.22939 87.01172  92.29018  1.000 12.27355  ? 584  ASN B O   1 
ATOM   19742 C CB  . ASN C  1 584  ? 148.09244 88.24625  89.90114  1.000 12.27355  ? 584  ASN B CB  1 
ATOM   19743 C CG  . ASN C  1 584  ? 148.62659 88.22481  88.48856  1.000 12.27355  ? 584  ASN B CG  1 
ATOM   19744 O OD1 . ASN C  1 584  ? 148.23796 87.38490  87.68142  1.000 12.27355  ? 584  ASN B OD1 1 
ATOM   19745 N ND2 . ASN C  1 584  ? 149.52125 89.15132  88.18030  1.000 12.27355  ? 584  ASN B ND2 1 
ATOM   19746 N N   . THR C  1 585  ? 145.44406 88.98262  91.54583  1.000 12.01294  ? 585  THR B N   1 
ATOM   19747 C CA  . THR C  1 585  ? 144.78010 89.26239  92.81437  1.000 12.01294  ? 585  THR B CA  1 
ATOM   19748 C C   . THR C  1 585  ? 143.66640 88.26298  93.08065  1.000 12.01294  ? 585  THR B C   1 
ATOM   19749 O O   . THR C  1 585  ? 143.49392 87.80356  94.21315  1.000 12.01294  ? 585  THR B O   1 
ATOM   19750 C CB  . THR C  1 585  ? 144.23163 90.68490  92.82990  1.000 12.01294  ? 585  THR B CB  1 
ATOM   19751 O OG1 . THR C  1 585  ? 145.31191 91.61187  92.69823  1.000 12.01294  ? 585  THR B OG1 1 
ATOM   19752 C CG2 . THR C  1 585  ? 143.52292 90.95551  94.13220  1.000 12.01294  ? 585  THR B CG2 1 
ATOM   19753 N N   . THR C  1 586  ? 142.90064 87.91111  92.04982  1.000 13.48628  ? 586  THR B N   1 
ATOM   19754 C CA  . THR C  1 586  ? 141.86268 86.90247  92.21461  1.000 13.48628  ? 586  THR B CA  1 
ATOM   19755 C C   . THR C  1 586  ? 142.46259 85.55727  92.59407  1.000 13.48628  ? 586  THR B C   1 
ATOM   19756 O O   . THR C  1 586  ? 141.92602 84.85295  93.45462  1.000 13.48628  ? 586  THR B O   1 
ATOM   19757 C CB  . THR C  1 586  ? 141.04220 86.77841  90.93415  1.000 13.48628  ? 586  THR B CB  1 
ATOM   19758 O OG1 . THR C  1 586  ? 140.30332 87.98477  90.72203  1.000 13.48628  ? 586  THR B OG1 1 
ATOM   19759 C CG2 . THR C  1 586  ? 140.07650 85.61883  91.03463  1.000 13.48628  ? 586  THR B CG2 1 
ATOM   19760 N N   . LYS C  1 587  ? 143.58065 85.18345  91.96896  1.000 13.26899  ? 587  LYS B N   1 
ATOM   19761 C CA  . LYS C  1 587  ? 144.22308 83.92085  92.32526  1.000 13.26899  ? 587  LYS B CA  1 
ATOM   19762 C C   . LYS C  1 587  ? 144.70624 83.92594  93.77237  1.000 13.26899  ? 587  LYS B C   1 
ATOM   19763 O O   . LYS C  1 587  ? 144.52135 82.94287  94.50038  1.000 13.26899  ? 587  LYS B O   1 
ATOM   19764 C CB  . LYS C  1 587  ? 145.37884 83.63284  91.37216  1.000 13.26899  ? 587  LYS B CB  1 
ATOM   19765 C CG  . LYS C  1 587  ? 144.92859 83.21327  89.98928  1.000 13.26899  ? 587  LYS B CG  1 
ATOM   19766 C CD  . LYS C  1 587  ? 146.00802 82.43263  89.26893  1.000 13.26899  ? 587  LYS B CD  1 
ATOM   19767 C CE  . LYS C  1 587  ? 145.69418 82.30639  87.79159  1.000 13.26899  ? 587  LYS B CE  1 
ATOM   19768 N NZ  . LYS C  1 587  ? 146.63501 83.09547  86.95280  1.000 13.26899  ? 587  LYS B NZ  1 
ATOM   19769 N N   . VAL C  1 588  ? 145.31965 85.02557  94.21186  1.000 11.63006  ? 588  VAL B N   1 
ATOM   19770 C CA  . VAL C  1 588  ? 145.80862 85.10363  95.58683  1.000 11.63006  ? 588  VAL B CA  1 
ATOM   19771 C C   . VAL C  1 588  ? 144.64846 85.05074  96.57256  1.000 11.63006  ? 588  VAL B C   1 
ATOM   19772 O O   . VAL C  1 588  ? 144.71670 84.37086  97.60596  1.000 11.63006  ? 588  VAL B O   1 
ATOM   19773 C CB  . VAL C  1 588  ? 146.66148 86.36929  95.77659  1.000 11.63006  ? 588  VAL B CB  1 
ATOM   19774 C CG1 . VAL C  1 588  ? 146.82100 86.69122  97.24416  1.000 11.63006  ? 588  VAL B CG1 1 
ATOM   19775 C CG2 . VAL C  1 588  ? 148.01348 86.18068  95.13201  1.000 11.63006  ? 588  VAL B CG2 1 
ATOM   19776 N N   . LEU C  1 589  ? 143.56497 85.76418  96.27305  1.000 13.06322  ? 589  LEU B N   1 
ATOM   19777 C CA  . LEU C  1 589  ? 142.40261 85.73491  97.14882  1.000 13.06322  ? 589  LEU B CA  1 
ATOM   19778 C C   . LEU C  1 589  ? 141.76445 84.35578  97.18416  1.000 13.06322  ? 589  LEU B C   1 
ATOM   19779 O O   . LEU C  1 589  ? 141.25299 83.93740  98.22601  1.000 13.06322  ? 589  LEU B O   1 
ATOM   19780 C CB  . LEU C  1 589  ? 141.39271 86.78498  96.70320  1.000 13.06322  ? 589  LEU B CB  1 
ATOM   19781 C CG  . LEU C  1 589  ? 141.39314 88.06911  97.52621  1.000 13.06322  ? 589  LEU B CG  1 
ATOM   19782 C CD1 . LEU C  1 589  ? 142.75493 88.71828  97.50743  1.000 13.06322  ? 589  LEU B CD1 1 
ATOM   19783 C CD2 . LEU C  1 589  ? 140.36001 89.01618  96.97822  1.000 13.06322  ? 589  LEU B CD2 1 
ATOM   19784 N N   . GLN C  1 590  ? 141.78813 83.62830  96.06929  1.000 16.41108  ? 590  GLN B N   1 
ATOM   19785 C CA  . GLN C  1 590  ? 141.27157 82.26525  96.08836  1.000 16.41108  ? 590  GLN B CA  1 
ATOM   19786 C C   . GLN C  1 590  ? 142.16541 81.35183  96.91523  1.000 16.41108  ? 590  GLN B C   1 
ATOM   19787 O O   . GLN C  1 590  ? 141.67671 80.43334  97.57932  1.000 16.41108  ? 590  GLN B O   1 
ATOM   19788 C CB  . GLN C  1 590  ? 141.12465 81.73177  94.66737  1.000 16.41108  ? 590  GLN B CB  1 
ATOM   19789 C CG  . GLN C  1 590  ? 140.67592 80.29048  94.60900  1.000 16.41108  ? 590  GLN B CG  1 
ATOM   19790 C CD  . GLN C  1 590  ? 139.69580 80.03343  93.49055  1.000 16.41108  ? 590  GLN B CD  1 
ATOM   19791 O OE1 . GLN C  1 590  ? 139.93101 80.41332  92.34467  1.000 16.41108  ? 590  GLN B OE1 1 
ATOM   19792 N NE2 . GLN C  1 590  ? 138.58676 79.38015  93.81541  1.000 16.41108  ? 590  GLN B NE2 1 
ATOM   19793 N N   . GLN C  1 591  ? 143.47779 81.58429  96.88896  1.000 16.92083  ? 591  GLN B N   1 
ATOM   19794 C CA  . GLN C  1 591  ? 144.36499 80.82341  97.76372  1.000 16.92083  ? 591  GLN B CA  1 
ATOM   19795 C C   . GLN C  1 591  ? 144.05151 81.09081  99.23060  1.000 16.92083  ? 591  GLN B C   1 
ATOM   19796 O O   . GLN C  1 591  ? 144.03760 80.16530  100.05231 1.000 16.92083  ? 591  GLN B O   1 
ATOM   19797 C CB  . GLN C  1 591  ? 145.82157 81.15797  97.45965  1.000 16.92083  ? 591  GLN B CB  1 
ATOM   19798 C CG  . GLN C  1 591  ? 146.28412 80.69671  96.09699  1.000 16.92083  ? 591  GLN B CG  1 
ATOM   19799 C CD  . GLN C  1 591  ? 147.78910 80.59384  96.00309  1.000 16.92083  ? 591  GLN B CD  1 
ATOM   19800 O OE1 . GLN C  1 591  ? 148.40167 79.72940  96.62644  1.000 16.92083  ? 591  GLN B OE1 1 
ATOM   19801 N NE2 . GLN C  1 591  ? 148.39572 81.47929  95.22411  1.000 16.92083  ? 591  GLN B NE2 1 
ATOM   19802 N N   . VAL C  1 592  ? 143.79912 82.35327  99.57736  1.000 14.93097  ? 592  VAL B N   1 
ATOM   19803 C CA  . VAL C  1 592  ? 143.42721 82.68644  100.95170 1.000 14.93097  ? 592  VAL B CA  1 
ATOM   19804 C C   . VAL C  1 592  ? 142.11337 82.01131  101.32819 1.000 14.93097  ? 592  VAL B C   1 
ATOM   19805 O O   . VAL C  1 592  ? 141.96392 81.46996  102.43323 1.000 14.93097  ? 592  VAL B O   1 
ATOM   19806 C CB  . VAL C  1 592  ? 143.35085 84.21219  101.12756 1.000 14.93097  ? 592  VAL B CB  1 
ATOM   19807 C CG1 . VAL C  1 592  ? 142.59983 84.56046  102.38953 1.000 14.93097  ? 592  VAL B CG1 1 
ATOM   19808 C CG2 . VAL C  1 592  ? 144.73813 84.80202  101.16382 1.000 14.93097  ? 592  VAL B CG2 1 
ATOM   19809 N N   . THR C  1 593  ? 141.14148 82.03179  100.41666 1.000 18.06644  ? 593  THR B N   1 
ATOM   19810 C CA  . THR C  1 593  ? 139.86866 81.36896  100.67347 1.000 18.06644  ? 593  THR B CA  1 
ATOM   19811 C C   . THR C  1 593  ? 140.06194 79.87473  100.88802 1.000 18.06644  ? 593  THR B C   1 
ATOM   19812 O O   . THR C  1 593  ? 139.43706 79.28044  101.77192 1.000 18.06644  ? 593  THR B O   1 
ATOM   19813 C CB  . THR C  1 593  ? 138.90708 81.62278  99.51372  1.000 18.06644  ? 593  THR B CB  1 
ATOM   19814 O OG1 . THR C  1 593  ? 138.38662 82.95321  99.60269  1.000 18.06644  ? 593  THR B OG1 1 
ATOM   19815 C CG2 . THR C  1 593  ? 137.75587 80.64015  99.54329  1.000 18.06644  ? 593  THR B CG2 1 
ATOM   19816 N N   . ASP C  1 594  ? 140.92487 79.24924  100.08861 1.000 19.25659  ? 594  ASP B N   1 
ATOM   19817 C CA  . ASP C  1 594  ? 141.18339 77.82356  100.24961 1.000 19.25659  ? 594  ASP B CA  1 
ATOM   19818 C C   . ASP C  1 594  ? 141.81587 77.53475  101.60223 1.000 19.25659  ? 594  ASP B C   1 
ATOM   19819 O O   . ASP C  1 594  ? 141.40949 76.60052  102.30149 1.000 19.25659  ? 594  ASP B O   1 
ATOM   19820 C CB  . ASP C  1 594  ? 142.07619 77.32231  99.11793  1.000 19.25659  ? 594  ASP B CB  1 
ATOM   19821 C CG  . ASP C  1 594  ? 141.31319 77.10886  97.82951  1.000 19.25659  ? 594  ASP B CG  1 
ATOM   19822 O OD1 . ASP C  1 594  ? 140.19516 76.55685  97.88214  1.000 19.25659  ? 594  ASP B OD1 1 
ATOM   19823 O OD2 . ASP C  1 594  ? 141.82870 77.50113  96.76283  1.000 19.25659  ? 594  ASP B OD2 1 
ATOM   19824 N N   . TYR C  1 595  ? 142.79876 78.33949  102.00154 1.000 23.56388  ? 595  TYR B N   1 
ATOM   19825 C CA  . TYR C  1 595  ? 143.42702 78.14170  103.30731 1.000 23.56388  ? 595  TYR B CA  1 
ATOM   19826 C C   . TYR C  1 595  ? 142.44901 78.31560  104.45036 1.000 23.56388  ? 595  TYR B C   1 
ATOM   19827 O O   . TYR C  1 595  ? 142.54519 77.61898  105.46082 1.000 23.56388  ? 595  TYR B O   1 
ATOM   19828 C CB  . TYR C  1 595  ? 144.60730 79.08235  103.49232 1.000 23.56388  ? 595  TYR B CB  1 
ATOM   19829 C CG  . TYR C  1 595  ? 145.13905 79.01312  104.90378 1.000 23.56388  ? 595  TYR B CG  1 
ATOM   19830 C CD1 . TYR C  1 595  ? 145.73946 77.86013  105.38302 1.000 23.56388  ? 595  TYR B CD1 1 
ATOM   19831 C CD2 . TYR C  1 595  ? 144.99782 80.08278  105.77192 1.000 23.56388  ? 595  TYR B CD2 1 
ATOM   19832 C CE1 . TYR C  1 595  ? 146.21077 77.78586  106.67757 1.000 23.56388  ? 595  TYR B CE1 1 
ATOM   19833 C CE2 . TYR C  1 595  ? 145.46579 80.01546  107.06757 1.000 23.56388  ? 595  TYR B CE2 1 
ATOM   19834 C CZ  . TYR C  1 595  ? 146.07001 78.86614  107.51394 1.000 23.56388  ? 595  TYR B CZ  1 
ATOM   19835 O OH  . TYR C  1 595  ? 146.53813 78.79858  108.80325 1.000 23.56388  ? 595  TYR B OH  1 
ATOM   19836 N N   . TYR C  1 596  ? 141.49835 79.22377  104.33350 1.000 22.32048  ? 596  TYR B N   1 
ATOM   19837 C CA  . TYR C  1 596  ? 140.55377 79.39119  105.42915 1.000 22.32048  ? 596  TYR B CA  1 
ATOM   19838 C C   . TYR C  1 596  ? 139.35074 78.46794  105.33423 1.000 22.32048  ? 596  TYR B C   1 
ATOM   19839 O O   . TYR C  1 596  ? 138.60125 78.38035  106.30509 1.000 22.32048  ? 596  TYR B O   1 
ATOM   19840 C CB  . TYR C  1 596  ? 140.06892 80.84297  105.50052 1.000 22.32048  ? 596  TYR B CB  1 
ATOM   19841 C CG  . TYR C  1 596  ? 141.01241 81.78326  106.20075 1.000 22.32048  ? 596  TYR B CG  1 
ATOM   19842 C CD1 . TYR C  1 596  ? 141.61847 81.43385  107.38998 1.000 22.32048  ? 596  TYR B CD1 1 
ATOM   19843 C CD2 . TYR C  1 596  ? 141.28787 83.02856  105.67024 1.000 22.32048  ? 596  TYR B CD2 1 
ATOM   19844 C CE1 . TYR C  1 596  ? 142.47879 82.29828  108.02605 1.000 22.32048  ? 596  TYR B CE1 1 
ATOM   19845 C CE2 . TYR C  1 596  ? 142.14267 83.89525  106.29623 1.000 22.32048  ? 596  TYR B CE2 1 
ATOM   19846 C CZ  . TYR C  1 596  ? 142.73712 83.52794  107.47267 1.000 22.32048  ? 596  TYR B CZ  1 
ATOM   19847 O OH  . TYR C  1 596  ? 143.59329 84.40089  108.09589 1.000 22.32048  ? 596  TYR B OH  1 
ATOM   19848 N N   . LEU C  1 597  ? 139.13310 77.77336  104.22355 1.000 23.82068  ? 597  LEU B N   1 
ATOM   19849 C CA  . LEU C  1 597  ? 137.93343 76.95262  104.10827 1.000 23.82068  ? 597  LEU B CA  1 
ATOM   19850 C C   . LEU C  1 597  ? 138.19558 75.45958  104.03293 1.000 23.82068  ? 597  LEU B C   1 
ATOM   19851 O O   . LEU C  1 597  ? 137.26192 74.68733  104.27289 1.000 23.82068  ? 597  LEU B O   1 
ATOM   19852 C CB  . LEU C  1 597  ? 137.12287 77.36574  102.87606 1.000 23.82068  ? 597  LEU B CB  1 
ATOM   19853 C CG  . LEU C  1 597  ? 135.60541 77.39250  103.02762 1.000 23.82068  ? 597  LEU B CG  1 
ATOM   19854 C CD1 . LEU C  1 597  ? 135.20618 78.40126  104.08356 1.000 23.82068  ? 597  LEU B CD1 1 
ATOM   19855 C CD2 . LEU C  1 597  ? 134.94949 77.70274  101.70241 1.000 23.82068  ? 597  LEU B CD2 1 
ATOM   19856 N N   . THR C  1 598  ? 139.40845 75.00847  103.70832 1.000 28.77176  ? 598  THR B N   1 
ATOM   19857 C CA  . THR C  1 598  ? 139.70093 73.58499  103.68277 1.000 28.77176  ? 598  THR B CA  1 
ATOM   19858 C C   . THR C  1 598  ? 140.65097 73.14396  104.78269 1.000 28.77176  ? 598  THR B C   1 
ATOM   19859 O O   . THR C  1 598  ? 140.70970 71.94725  105.07655 1.000 28.77176  ? 598  THR B O   1 
ATOM   19860 C CB  . THR C  1 598  ? 140.29031 73.17601  102.32260 1.000 28.77176  ? 598  THR B CB  1 
ATOM   19861 O OG1 . THR C  1 598  ? 140.05881 71.78067  102.09976 1.000 28.77176  ? 598  THR B OG1 1 
ATOM   19862 C CG2 . THR C  1 598  ? 141.78883 73.43742  102.27754 1.000 28.77176  ? 598  THR B CG2 1 
ATOM   19863 N N   . LYS C  1 599  ? 141.38929 74.06797  105.39597 1.000 28.66757  ? 599  LYS B N   1 
ATOM   19864 C CA  . LYS C  1 599  ? 142.30308 73.72703  106.47839 1.000 28.66757  ? 599  LYS B CA  1 
ATOM   19865 C C   . LYS C  1 599  ? 141.70409 74.03486  107.84438 1.000 28.66757  ? 599  LYS B C   1 
ATOM   19866 O O   . LYS C  1 599  ? 141.52594 73.13303  108.66677 1.000 28.66757  ? 599  LYS B O   1 
ATOM   19867 C CB  . LYS C  1 599  ? 143.63355 74.47142  106.30680 1.000 28.66757  ? 599  LYS B CB  1 
ATOM   19868 C CG  . LYS C  1 599  ? 144.78604 73.57932  105.88968 1.000 28.66757  ? 599  LYS B CG  1 
ATOM   19869 C CD  . LYS C  1 599  ? 145.68610 74.26445  104.88109 1.000 28.66757  ? 599  LYS B CD  1 
ATOM   19870 C CE  . LYS C  1 599  ? 147.07711 73.65839  104.88717 1.000 28.66757  ? 599  LYS B CE  1 
ATOM   19871 N NZ  . LYS C  1 599  ? 148.01097 74.41192  104.01104 1.000 28.66757  ? 599  LYS B NZ  1 
ATOM   19872 N N   . GLU C  1 600  ? 141.38206 75.29508  108.09796 1.000 32.37117  ? 600  GLU B N   1 
ATOM   19873 C CA  . GLU C  1 600  ? 140.87688 75.71860  109.40235 1.000 32.37117  ? 600  GLU B CA  1 
ATOM   19874 C C   . GLU C  1 600  ? 139.35408 75.72117  109.41994 1.000 32.37117  ? 600  GLU B C   1 
ATOM   19875 O O   . GLU C  1 600  ? 138.72195 76.69201  109.81803 1.000 32.37117  ? 600  GLU B O   1 
ATOM   19876 C CB  . GLU C  1 600  ? 141.43544 77.09332  109.74087 1.000 32.37117  ? 600  GLU B CB  1 
ATOM   19877 C CG  . GLU C  1 600  ? 141.31278 77.49372  111.18881 1.000 32.37117  ? 600  GLU B CG  1 
ATOM   19878 C CD  . GLU C  1 600  ? 142.48419 78.33331  111.63799 1.000 32.37117  ? 600  GLU B CD  1 
ATOM   19879 O OE1 . GLU C  1 600  ? 142.82575 79.30863  110.93852 1.000 32.37117  ? 600  GLU B OE1 1 
ATOM   19880 O OE2 . GLU C  1 600  ? 143.08845 77.99695  112.67452 1.000 32.37117  ? 600  GLU B OE2 1 
ATOM   19881 N N   . LYS C  1 601  ? 138.73873 74.61568  109.01004 1.000 34.72126  ? 601  LYS B N   1 
ATOM   19882 C CA  . LYS C  1 601  ? 137.29889 74.60315  108.78860 1.000 34.72126  ? 601  LYS B CA  1 
ATOM   19883 C C   . LYS C  1 601  ? 136.48995 74.45141  110.06826 1.000 34.72126  ? 601  LYS B C   1 
ATOM   19884 O O   . LYS C  1 601  ? 135.26165 74.57033  110.02044 1.000 34.72126  ? 601  LYS B O   1 
ATOM   19885 C CB  . LYS C  1 601  ? 136.93511 73.48313  107.81273 1.000 34.72126  ? 601  LYS B CB  1 
ATOM   19886 C CG  . LYS C  1 601  ? 136.61028 72.16244  108.47508 1.000 34.72126  ? 601  LYS B CG  1 
ATOM   19887 C CD  . LYS C  1 601  ? 136.29926 71.10394  107.44301 1.000 34.72126  ? 601  LYS B CD  1 
ATOM   19888 C CE  . LYS C  1 601  ? 137.54636 70.73085  106.67290 1.000 34.72126  ? 601  LYS B CE  1 
ATOM   19889 N NZ  . LYS C  1 601  ? 138.58719 70.16757  107.57336 1.000 34.72126  ? 601  LYS B NZ  1 
ATOM   19890 N N   . ASP C  1 602  ? 137.13326 74.20133  111.20193 1.000 37.01942  ? 602  ASP B N   1 
ATOM   19891 C CA  . ASP C  1 602  ? 136.42277 74.00834  112.45732 1.000 37.01942  ? 602  ASP B CA  1 
ATOM   19892 C C   . ASP C  1 602  ? 136.18868 75.30434  113.21999 1.000 37.01942  ? 602  ASP B C   1 
ATOM   19893 O O   . ASP C  1 602  ? 135.59288 75.26631  114.30060 1.000 37.01942  ? 602  ASP B O   1 
ATOM   19894 C CB  . ASP C  1 602  ? 137.18583 73.02742  113.35050 1.000 37.01942  ? 602  ASP B CB  1 
ATOM   19895 C CG  . ASP C  1 602  ? 137.18325 71.62034  112.80215 1.000 37.01942  ? 602  ASP B CG  1 
ATOM   19896 O OD1 . ASP C  1 602  ? 136.37577 71.33530  111.89547 1.000 37.01942  ? 602  ASP B OD1 1 
ATOM   19897 O OD2 . ASP C  1 602  ? 137.98868 70.79600  113.27927 1.000 37.01942  ? 602  ASP B OD2 1 
ATOM   19898 N N   . ASN C  1 603  ? 136.64492 76.44325  112.70097 1.000 35.18141  ? 603  ASN B N   1 
ATOM   19899 C CA  . ASN C  1 603  ? 136.49837 77.69399  113.43390 1.000 35.18141  ? 603  ASN B CA  1 
ATOM   19900 C C   . ASN C  1 603  ? 135.85382 78.79828  112.60452 1.000 35.18141  ? 603  ASN B C   1 
ATOM   19901 O O   . ASN C  1 603  ? 135.09043 79.60541  113.14208 1.000 35.18141  ? 603  ASN B O   1 
ATOM   19902 C CB  . ASN C  1 603  ? 137.85729 78.16026  113.95215 1.000 35.18141  ? 603  ASN B CB  1 
ATOM   19903 C CG  . ASN C  1 603  ? 138.65967 77.03569  114.55446 1.000 35.18141  ? 603  ASN B CG  1 
ATOM   19904 O OD1 . ASN C  1 603  ? 139.02200 76.08238  113.86966 1.000 35.18141  ? 603  ASN B OD1 1 
ATOM   19905 N ND2 . ASN C  1 603  ? 138.94714 77.14001  115.84374 1.000 35.18141  ? 603  ASN B ND2 1 
ATOM   19906 N N   . VAL C  1 604  ? 136.14478 78.85630  111.30688 1.000 30.06987  ? 604  VAL B N   1 
ATOM   19907 C CA  . VAL C  1 604  ? 135.70383 79.95598  110.45492 1.000 30.06987  ? 604  VAL B CA  1 
ATOM   19908 C C   . VAL C  1 604  ? 134.55185 79.47771  109.58323 1.000 30.06987  ? 604  VAL B C   1 
ATOM   19909 O O   . VAL C  1 604  ? 134.63957 78.42437  108.94049 1.000 30.06987  ? 604  VAL B O   1 
ATOM   19910 C CB  . VAL C  1 604  ? 136.85520 80.50944  109.60021 1.000 30.06987  ? 604  VAL B CB  1 
ATOM   19911 C CG1 . VAL C  1 604  ? 137.78602 81.33417  110.45375 1.000 30.06987  ? 604  VAL B CG1 1 
ATOM   19912 C CG2 . VAL C  1 604  ? 137.61037 79.39596  108.97013 1.000 30.06987  ? 604  VAL B CG2 1 
ATOM   19913 N N   . GLN C  1 605  ? 133.47290 80.25779  109.56306 1.000 26.02398  ? 605  GLN B N   1 
ATOM   19914 C CA  . GLN C  1 605  ? 132.25904 79.88049  108.85482 1.000 26.02398  ? 605  GLN B CA  1 
ATOM   19915 C C   . GLN C  1 605  ? 132.20590 80.43088  107.43833 1.000 26.02398  ? 605  GLN B C   1 
ATOM   19916 O O   . GLN C  1 605  ? 131.73845 79.73791  106.52887 1.000 26.02398  ? 605  GLN B O   1 
ATOM   19917 C CB  . GLN C  1 605  ? 131.03039 80.35560  109.62912 1.000 26.02398  ? 605  GLN B CB  1 
ATOM   19918 C CG  . GLN C  1 605  ? 129.75409 79.64818  109.23766 1.000 26.02398  ? 605  GLN B CG  1 
ATOM   19919 C CD  . GLN C  1 605  ? 128.63543 79.89067  110.22360 1.000 26.02398  ? 605  GLN B CD  1 
ATOM   19920 O OE1 . GLN C  1 605  ? 128.46979 80.99887  110.73074 1.000 26.02398  ? 605  GLN B OE1 1 
ATOM   19921 N NE2 . GLN C  1 605  ? 127.85965 78.85171  110.50486 1.000 26.02398  ? 605  GLN B NE2 1 
ATOM   19922 N N   . SER C  1 606  ? 132.66242 81.66393  107.22490 1.000 19.45660  ? 606  SER B N   1 
ATOM   19923 C CA  . SER C  1 606  ? 132.52569 82.27264  105.90865 1.000 19.45660  ? 606  SER B CA  1 
ATOM   19924 C C   . SER C  1 606  ? 133.72149 83.15982  105.60639 1.000 19.45660  ? 606  SER B C   1 
ATOM   19925 O O   . SER C  1 606  ? 134.28658 83.79536  106.49925 1.000 19.45660  ? 606  SER B O   1 
ATOM   19926 C CB  . SER C  1 606  ? 131.23279 83.08820  105.79976 1.000 19.45660  ? 606  SER B CB  1 
ATOM   19927 O OG  . SER C  1 606  ? 131.08483 83.96594  106.90001 1.000 19.45660  ? 606  SER B OG  1 
ATOM   19928 N N   . VAL C  1 607  ? 134.09540 83.19755  104.33048 1.000 16.44984  ? 607  VAL B N   1 
ATOM   19929 C CA  . VAL C  1 607  ? 135.16138 84.05758  103.83284 1.000 16.44984  ? 607  VAL B CA  1 
ATOM   19930 C C   . VAL C  1 607  ? 134.58756 84.85908  102.67601 1.000 16.44984  ? 607  VAL B C   1 
ATOM   19931 O O   . VAL C  1 607  ? 134.14721 84.28114  101.67642 1.000 16.44984  ? 607  VAL B O   1 
ATOM   19932 C CB  . VAL C  1 607  ? 136.39203 83.26205  103.38137 1.000 16.44984  ? 607  VAL B CB  1 
ATOM   19933 C CG1 . VAL C  1 607  ? 137.54503 84.19518  103.10540 1.000 16.44984  ? 607  VAL B CG1 1 
ATOM   19934 C CG2 . VAL C  1 607  ? 136.78086 82.24499  104.43182 1.000 16.44984  ? 607  VAL B CG2 1 
ATOM   19935 N N   . PHE C  1 608  ? 134.59756 86.18108  102.80167 1.000 14.12252  ? 608  PHE B N   1 
ATOM   19936 C CA  . PHE C  1 608  ? 134.09757 87.08971  101.77825 1.000 14.12252  ? 608  PHE B CA  1 
ATOM   19937 C C   . PHE C  1 608  ? 135.28907 87.86775  101.23931 1.000 14.12252  ? 608  PHE B C   1 
ATOM   19938 O O   . PHE C  1 608  ? 135.85582 88.70433  101.94740 1.000 14.12252  ? 608  PHE B O   1 
ATOM   19939 C CB  . PHE C  1 608  ? 133.03896 88.01822  102.36700 1.000 14.12252  ? 608  PHE B CB  1 
ATOM   19940 C CG  . PHE C  1 608  ? 132.38913 88.91938  101.36485 1.000 14.12252  ? 608  PHE B CG  1 
ATOM   19941 C CD1 . PHE C  1 608  ? 131.71850 88.40245  100.27994 1.000 14.12252  ? 608  PHE B CD1 1 
ATOM   19942 C CD2 . PHE C  1 608  ? 132.44004 90.28845  101.51750 1.000 14.12252  ? 608  PHE B CD2 1 
ATOM   19943 C CE1 . PHE C  1 608  ? 131.12242 89.23282  99.36518  1.000 14.12252  ? 608  PHE B CE1 1 
ATOM   19944 C CE2 . PHE C  1 608  ? 131.84439 91.11898  100.60393 1.000 14.12252  ? 608  PHE B CE2 1 
ATOM   19945 C CZ  . PHE C  1 608  ? 131.18607 90.59007  99.52852  1.000 14.12252  ? 608  PHE B CZ  1 
ATOM   19946 N N   . THR C  1 609  ? 135.67966 87.58536  100.00051 1.000 13.33503  ? 609  THR B N   1 
ATOM   19947 C CA  . THR C  1 609  ? 136.85194 88.18950  99.38682  1.000 13.33503  ? 609  THR B CA  1 
ATOM   19948 C C   . THR C  1 609  ? 136.41241 89.28087  98.42676  1.000 13.33503  ? 609  THR B C   1 
ATOM   19949 O O   . THR C  1 609  ? 135.49074 89.08065  97.63173  1.000 13.33503  ? 609  THR B O   1 
ATOM   19950 C CB  . THR C  1 609  ? 137.68746 87.15049  98.63918  1.000 13.33503  ? 609  THR B CB  1 
ATOM   19951 O OG1 . THR C  1 609  ? 136.83327 86.35596  97.81208  1.000 13.33503  ? 609  THR B OG1 1 
ATOM   19952 C CG2 . THR C  1 609  ? 138.40780 86.25028  99.61115  1.000 13.33503  ? 609  THR B CG2 1 
ATOM   19953 N N   . VAL C  1 610  ? 137.06726 90.43061  98.50777  1.000 12.43761  ? 610  VAL B N   1 
ATOM   19954 C CA  . VAL C  1 610  ? 136.80457 91.56184  97.63198  1.000 12.43761  ? 610  VAL B CA  1 
ATOM   19955 C C   . VAL C  1 610  ? 138.12773 91.91347  96.97042  1.000 12.43761  ? 610  VAL B C   1 
ATOM   19956 O O   . VAL C  1 610  ? 139.01098 92.50165  97.60451  1.000 12.43761  ? 610  VAL B O   1 
ATOM   19957 C CB  . VAL C  1 610  ? 136.22676 92.75568  98.39163  1.000 12.43761  ? 610  VAL B CB  1 
ATOM   19958 C CG1 . VAL C  1 610  ? 136.15689 93.95712  97.49301  1.000 12.43761  ? 610  VAL B CG1 1 
ATOM   19959 C CG2 . VAL C  1 610  ? 134.85723 92.41631  98.91986  1.000 12.43761  ? 610  VAL B CG2 1 
ATOM   19960 N N   . GLY C  1 611  ? 138.28400 91.53462  95.70590  1.000 12.18171  ? 611  GLY B N   1 
ATOM   19961 C CA  . GLY C  1 611  ? 139.48101 91.85798  94.96168  1.000 12.18171  ? 611  GLY B CA  1 
ATOM   19962 C C   . GLY C  1 611  ? 139.30126 93.16227  94.20633  1.000 12.18171  ? 611  GLY B C   1 
ATOM   19963 O O   . GLY C  1 611  ? 138.25642 93.41350  93.60993  1.000 12.18171  ? 611  GLY B O   1 
ATOM   19964 N N   . GLY C  1 612  ? 140.33839 93.98808  94.24279  1.000 12.50543  ? 612  GLY B N   1 
ATOM   19965 C CA  . GLY C  1 612  ? 140.29708 95.29535  93.63290  1.000 12.50543  ? 612  GLY B CA  1 
ATOM   19966 C C   . GLY C  1 612  ? 139.98308 96.42755  94.57892  1.000 12.50543  ? 612  GLY B C   1 
ATOM   19967 O O   . GLY C  1 612  ? 139.80556 97.55941  94.12091  1.000 12.50543  ? 612  GLY B O   1 
ATOM   19968 N N   . PHE C  1 613  ? 139.90511 96.16290  95.87747  1.000 12.88201  ? 613  PHE B N   1 
ATOM   19969 C CA  . PHE C  1 613  ? 139.57115 97.19515  96.84893  1.000 12.88201  ? 613  PHE B CA  1 
ATOM   19970 C C   . PHE C  1 613  ? 140.25118 96.85483  98.16078  1.000 12.88201  ? 613  PHE B C   1 
ATOM   19971 O O   . PHE C  1 613  ? 140.02855 95.77359  98.70684  1.000 12.88201  ? 613  PHE B O   1 
ATOM   19972 C CB  . PHE C  1 613  ? 138.05958 97.29836  97.03661  1.000 12.88201  ? 613  PHE B CB  1 
ATOM   19973 C CG  . PHE C  1 613  ? 137.64891 97.79127  98.38879  1.000 12.88201  ? 613  PHE B CG  1 
ATOM   19974 C CD1 . PHE C  1 613  ? 137.73202 99.13211  98.70271  1.000 12.88201  ? 613  PHE B CD1 1 
ATOM   19975 C CD2 . PHE C  1 613  ? 137.17066 96.91594  99.34251  1.000 12.88201  ? 613  PHE B CD2 1 
ATOM   19976 C CE1 . PHE C  1 613  ? 137.35283 99.58927  99.94385  1.000 12.88201  ? 613  PHE B CE1 1 
ATOM   19977 C CE2 . PHE C  1 613  ? 136.79185 97.36758  100.58595 1.000 12.88201  ? 613  PHE B CE2 1 
ATOM   19978 C CZ  . PHE C  1 613  ? 136.88176 98.70562  100.88666 1.000 12.88201  ? 613  PHE B CZ  1 
ATOM   19979 N N   . GLY C  1 614  ? 141.07439 97.77214  98.66298  1.000 14.26365  ? 614  GLY B N   1 
ATOM   19980 C CA  . GLY C  1 614  ? 141.74548 97.57194  99.92719  1.000 14.26365  ? 614  GLY B CA  1 
ATOM   19981 C C   . GLY C  1 614  ? 141.74483 98.85006  100.73948 1.000 14.26365  ? 614  GLY B C   1 
ATOM   19982 O O   . GLY C  1 614  ? 141.43621 99.93036  100.23604 1.000 14.26365  ? 614  GLY B O   1 
ATOM   19983 N N   . PHE C  1 615  ? 142.09408 98.70570  102.01683 1.000 15.60396  ? 615  PHE B N   1 
ATOM   19984 C CA  . PHE C  1 615  ? 142.16035 99.87174  102.88825 1.000 15.60396  ? 615  PHE B CA  1 
ATOM   19985 C C   . PHE C  1 615  ? 143.21945 100.85614 102.41980 1.000 15.60396  ? 615  PHE B C   1 
ATOM   19986 O O   . PHE C  1 615  ? 143.05870 102.06826 102.59205 1.000 15.60396  ? 615  PHE B O   1 
ATOM   19987 C CB  . PHE C  1 615  ? 142.43028 99.43384  104.32373 1.000 15.60396  ? 615  PHE B CB  1 
ATOM   19988 C CG  . PHE C  1 615  ? 141.22649 98.88083  105.01398 1.000 15.60396  ? 615  PHE B CG  1 
ATOM   19989 C CD1 . PHE C  1 615  ? 139.96316 99.35479  104.70975 1.000 15.60396  ? 615  PHE B CD1 1 
ATOM   19990 C CD2 . PHE C  1 615  ? 141.35138 97.88283  105.95621 1.000 15.60396  ? 615  PHE B CD2 1 
ATOM   19991 C CE1 . PHE C  1 615  ? 138.85003 98.84840  105.33649 1.000 15.60396  ? 615  PHE B CE1 1 
ATOM   19992 C CE2 . PHE C  1 615  ? 140.24048 97.37441  106.58659 1.000 15.60396  ? 615  PHE B CE2 1 
ATOM   19993 C CZ  . PHE C  1 615  ? 138.98786 97.85750  106.27572 1.000 15.60396  ? 615  PHE B CZ  1 
ATOM   19994 N N   . SER C  1 616  ? 144.29919 100.36036 101.82446 1.000 17.22013  ? 616  SER B N   1 
ATOM   19995 C CA  . SER C  1 616  ? 145.32411 101.21323 101.22593 1.000 17.22013  ? 616  SER B CA  1 
ATOM   19996 C C   . SER C  1 616  ? 144.94397 101.61712 99.80591  1.000 17.22013  ? 616  SER B C   1 
ATOM   19997 O O   . SER C  1 616  ? 145.70063 101.43315 98.85576  1.000 17.22013  ? 616  SER B O   1 
ATOM   19998 C CB  . SER C  1 616  ? 146.67098 100.50375 101.25105 1.000 17.22013  ? 616  SER B CB  1 
ATOM   19999 O OG  . SER C  1 616  ? 147.73855 101.43575 101.22709 1.000 17.22013  ? 616  SER B OG  1 
ATOM   20000 N N   . GLY C  1 617  ? 143.74317 102.16698 99.65837  1.000 16.74115  ? 617  GLY B N   1 
ATOM   20001 C CA  . GLY C  1 617  ? 143.29330 102.67224 98.37908  1.000 16.74115  ? 617  GLY B CA  1 
ATOM   20002 C C   . GLY C  1 617  ? 142.71536 101.61692 97.46337  1.000 16.74115  ? 617  GLY B C   1 
ATOM   20003 O O   . GLY C  1 617  ? 143.13100 100.45731 97.49411  1.000 16.74115  ? 617  GLY B O   1 
ATOM   20004 N N   . GLN C  1 618  ? 141.75497 102.01229 96.63787  1.000 18.65536  ? 618  GLN B N   1 
ATOM   20005 C CA  . GLN C  1 618  ? 141.18566 101.11405 95.64666  1.000 18.65536  ? 618  GLN B CA  1 
ATOM   20006 C C   . GLN C  1 618  ? 142.11929 101.03659 94.44805  1.000 18.65536  ? 618  GLN B C   1 
ATOM   20007 O O   . GLN C  1 618  ? 142.47578 102.06479 93.86511  1.000 18.65536  ? 618  GLN B O   1 
ATOM   20008 C CB  . GLN C  1 618  ? 139.80410 101.59907 95.22290  1.000 18.65536  ? 618  GLN B CB  1 
ATOM   20009 C CG  . GLN C  1 618  ? 139.36278 101.08993 93.87006  1.000 18.65536  ? 618  GLN B CG  1 
ATOM   20010 C CD  . GLN C  1 618  ? 137.87496 101.22169 93.66613  1.000 18.65536  ? 618  GLN B CD  1 
ATOM   20011 O OE1 . GLN C  1 618  ? 137.41872 101.96411 92.79914  1.000 18.65536  ? 618  GLN B OE1 1 
ATOM   20012 N NE2 . GLN C  1 618  ? 137.10429 100.50436 94.47168  1.000 18.65536  ? 618  GLN B NE2 1 
ATOM   20013 N N   . GLY C  1 619  ? 142.51550 99.83106  94.08560  1.000 15.58936  ? 619  GLY B N   1 
ATOM   20014 C CA  . GLY C  1 619  ? 143.39059 99.61043  92.94831  1.000 15.58936  ? 619  GLY B CA  1 
ATOM   20015 C C   . GLY C  1 619  ? 143.04371 98.30471  92.28846  1.000 15.58936  ? 619  GLY B C   1 
ATOM   20016 O O   . GLY C  1 619  ? 141.89078 97.86523  92.32255  1.000 15.58936  ? 619  GLY B O   1 
ATOM   20017 N N   . GLN C  1 620  ? 144.04091 97.67927  91.67705  1.000 13.29948  ? 620  GLN B N   1 
ATOM   20018 C CA  . GLN C  1 620  ? 143.87378 96.36364  91.08399  1.000 13.29948  ? 620  GLN B CA  1 
ATOM   20019 C C   . GLN C  1 620  ? 144.69331 95.28571  91.76416  1.000 13.29948  ? 620  GLN B C   1 
ATOM   20020 O O   . GLN C  1 620  ? 144.30640 94.11950  91.71243  1.000 13.29948  ? 620  GLN B O   1 
ATOM   20021 C CB  . GLN C  1 620  ? 144.23252 96.39010  89.59150  1.000 13.29948  ? 620  GLN B CB  1 
ATOM   20022 C CG  . GLN C  1 620  ? 143.02662 96.27120  88.68252  1.000 13.29948  ? 620  GLN B CG  1 
ATOM   20023 C CD  . GLN C  1 620  ? 143.37123 96.38707  87.21666  1.000 13.29948  ? 620  GLN B CD  1 
ATOM   20024 O OE1 . GLN C  1 620  ? 144.08807 95.55725  86.66821  1.000 13.29948  ? 620  GLN B OE1 1 
ATOM   20025 N NE2 . GLN C  1 620  ? 142.85281 97.41819  86.57080  1.000 13.29948  ? 620  GLN B NE2 1 
ATOM   20026 N N   . ASN C  1 621  ? 145.81353 95.63680  92.39494  1.000 14.02890  ? 621  ASN B N   1 
ATOM   20027 C CA  . ASN C  1 621  ? 146.59361 94.64450  93.12073  1.000 14.02890  ? 621  ASN B CA  1 
ATOM   20028 C C   . ASN C  1 621  ? 146.07500 94.43514  94.53556  1.000 14.02890  ? 621  ASN B C   1 
ATOM   20029 O O   . ASN C  1 621  ? 146.27850 93.36224  95.11029  1.000 14.02890  ? 621  ASN B O   1 
ATOM   20030 C CB  . ASN C  1 621  ? 148.06137 95.05612  93.16215  1.000 14.02890  ? 621  ASN B CB  1 
ATOM   20031 C CG  . ASN C  1 621  ? 148.24325 96.51002  93.50264  1.000 14.02890  ? 621  ASN B CG  1 
ATOM   20032 O OD1 . ASN C  1 621  ? 148.01282 96.92204  94.63352  1.000 14.02890  ? 621  ASN B OD1 1 
ATOM   20033 N ND2 . ASN C  1 621  ? 148.66377 97.29928  92.52691  1.000 14.02890  ? 621  ASN B ND2 1 
ATOM   20034 N N   . ASN C  1 622  ? 145.40477 95.43028  95.10553  1.000 14.50885  ? 622  ASN B N   1 
ATOM   20035 C CA  . ASN C  1 622  ? 144.89940 95.32052  96.46210  1.000 14.50885  ? 622  ASN B CA  1 
ATOM   20036 C C   . ASN C  1 622  ? 143.77389 94.29672  96.53831  1.000 14.50885  ? 622  ASN B C   1 
ATOM   20037 O O   . ASN C  1 622  ? 143.12376 93.97217  95.54483  1.000 14.50885  ? 622  ASN B O   1 
ATOM   20038 C CB  . ASN C  1 622  ? 144.39616 96.67331  96.95255  1.000 14.50885  ? 622  ASN B CB  1 
ATOM   20039 C CG  . ASN C  1 622  ? 145.51052 97.56960  97.42650  1.000 14.50885  ? 622  ASN B CG  1 
ATOM   20040 O OD1 . ASN C  1 622  ? 146.17820 97.27801  98.41626  1.000 14.50885  ? 622  ASN B OD1 1 
ATOM   20041 N ND2 . ASN C  1 622  ? 145.71770 98.67386  96.72437  1.000 14.50885  ? 622  ASN B ND2 1 
ATOM   20042 N N   . GLY C  1 623  ? 143.55570 93.77748  97.74095  1.000 14.26919  ? 623  GLY B N   1 
ATOM   20043 C CA  . GLY C  1 623  ? 142.43089 92.89716  97.98377  1.000 14.26919  ? 623  GLY B CA  1 
ATOM   20044 C C   . GLY C  1 623  ? 142.18533 92.75065  99.46452  1.000 14.26919  ? 623  GLY B C   1 
ATOM   20045 O O   . GLY C  1 623  ? 143.11388 92.82654  100.27404 1.000 14.26919  ? 623  GLY B O   1 
ATOM   20046 N N   . LEU C  1 624  ? 140.92676 92.52572  99.82038  1.000 13.66592  ? 624  LEU B N   1 
ATOM   20047 C CA  . LEU C  1 624  ? 140.52377 92.35752  101.20549 1.000 13.66592  ? 624  LEU B CA  1 
ATOM   20048 C C   . LEU C  1 624  ? 139.80030 91.03157  101.36838 1.000 13.66592  ? 624  LEU B C   1 
ATOM   20049 O O   . LEU C  1 624  ? 139.25354 90.48041  100.41236 1.000 13.66592  ? 624  LEU B O   1 
ATOM   20050 C CB  . LEU C  1 624  ? 139.61031 93.49622  101.66372 1.000 13.66592  ? 624  LEU B CB  1 
ATOM   20051 C CG  . LEU C  1 624  ? 140.15795 94.47865  102.69401 1.000 13.66592  ? 624  LEU B CG  1 
ATOM   20052 C CD1 . LEU C  1 624  ? 139.05617 95.40343  103.15655 1.000 13.66592  ? 624  LEU B CD1 1 
ATOM   20053 C CD2 . LEU C  1 624  ? 140.75903 93.74387  103.86993 1.000 13.66592  ? 624  LEU B CD2 1 
ATOM   20054 N N   . ALA C  1 625  ? 139.79712 90.51951  102.59540 1.000 13.98297  ? 625  ALA B N   1 
ATOM   20055 C CA  . ALA C  1 625  ? 139.02066 89.32923  102.92331 1.000 13.98297  ? 625  ALA B CA  1 
ATOM   20056 C C   . ALA C  1 625  ? 138.45705 89.49809  104.32521 1.000 13.98297  ? 625  ALA B C   1 
ATOM   20057 O O   . ALA C  1 625  ? 139.21819 89.61634  105.28986 1.000 13.98297  ? 625  ALA B O   1 
ATOM   20058 C CB  . ALA C  1 625  ? 139.87019 88.06496  102.82285 1.000 13.98297  ? 625  ALA B CB  1 
ATOM   20059 N N   . PHE C  1 626  ? 137.13148 89.52667  104.43048 1.000 13.61393  ? 626  PHE B N   1 
ATOM   20060 C CA  . PHE C  1 626  ? 136.44221 89.50193  105.71288 1.000 13.61393  ? 626  PHE B CA  1 
ATOM   20061 C C   . PHE C  1 626  ? 136.17662 88.04851  106.07263 1.000 13.61393  ? 626  PHE B C   1 
ATOM   20062 O O   . PHE C  1 626  ? 135.60052 87.31039  105.26960 1.000 13.61393  ? 626  PHE B O   1 
ATOM   20063 C CB  . PHE C  1 626  ? 135.12015 90.26592  105.65114 1.000 13.61393  ? 626  PHE B CB  1 
ATOM   20064 C CG  . PHE C  1 626  ? 135.21050 91.61815  105.00310 1.000 13.61393  ? 626  PHE B CG  1 
ATOM   20065 C CD1 . PHE C  1 626  ? 135.20344 91.74887  103.62928 1.000 13.61393  ? 626  PHE B CD1 1 
ATOM   20066 C CD2 . PHE C  1 626  ? 135.24992 92.76253  105.77108 1.000 13.61393  ? 626  PHE B CD2 1 
ATOM   20067 C CE1 . PHE C  1 626  ? 135.27391 92.98711  103.04097 1.000 13.61393  ? 626  PHE B CE1 1 
ATOM   20068 C CE2 . PHE C  1 626  ? 135.31240 94.00284  105.18264 1.000 13.61393  ? 626  PHE B CE2 1 
ATOM   20069 C CZ  . PHE C  1 626  ? 135.32504 94.11334  103.81895 1.000 13.61393  ? 626  PHE B CZ  1 
ATOM   20070 N N   . ILE C  1 627  ? 136.57725 87.62999  107.26965 1.000 17.62288  ? 627  ILE B N   1 
ATOM   20071 C CA  . ILE C  1 627  ? 136.39475 86.25083  107.70227 1.000 17.62288  ? 627  ILE B CA  1 
ATOM   20072 C C   . ILE C  1 627  ? 135.51622 86.24502  108.93855 1.000 17.62288  ? 627  ILE B C   1 
ATOM   20073 O O   . ILE C  1 627  ? 135.81502 86.93435  109.92427 1.000 17.62288  ? 627  ILE B O   1 
ATOM   20074 C CB  . ILE C  1 627  ? 137.72944 85.55207  107.98011 1.000 17.62288  ? 627  ILE B CB  1 
ATOM   20075 C CG1 . ILE C  1 627  ? 138.65057 85.69203  106.77657 1.000 17.62288  ? 627  ILE B CG1 1 
ATOM   20076 C CG2 . ILE C  1 627  ? 137.49097 84.09790  108.27495 1.000 17.62288  ? 627  ILE B CG2 1 
ATOM   20077 C CD1 . ILE C  1 627  ? 139.72794 86.69543  106.97714 1.000 17.62288  ? 627  ILE B CD1 1 
ATOM   20078 N N   . SER C  1 628  ? 134.44073 85.46339  108.88175 1.000 21.66051  ? 628  SER B N   1 
ATOM   20079 C CA  . SER C  1 628  ? 133.48123 85.32014  109.96523 1.000 21.66051  ? 628  SER B CA  1 
ATOM   20080 C C   . SER C  1 628  ? 133.56875 83.91128  110.53013 1.000 21.66051  ? 628  SER B C   1 
ATOM   20081 O O   . SER C  1 628  ? 133.46047 82.92999  109.78375 1.000 21.66051  ? 628  SER B O   1 
ATOM   20082 C CB  . SER C  1 628  ? 132.06060 85.60262  109.47863 1.000 21.66051  ? 628  SER B CB  1 
ATOM   20083 O OG  . SER C  1 628  ? 131.22785 86.02582  110.54163 1.000 21.66051  ? 628  SER B OG  1 
ATOM   20084 N N   . LEU C  1 629  ? 133.74396 83.82353  111.84492 1.000 28.48576  ? 629  LEU B N   1 
ATOM   20085 C CA  . LEU C  1 629  ? 133.97499 82.57794  112.55496 1.000 28.48576  ? 629  LEU B CA  1 
ATOM   20086 C C   . LEU C  1 629  ? 132.66641 81.99349  113.08194 1.000 28.48576  ? 629  LEU B C   1 
ATOM   20087 O O   . LEU C  1 629  ? 131.63416 82.66264  113.14859 1.000 28.48576  ? 629  LEU B O   1 
ATOM   20088 C CB  . LEU C  1 629  ? 134.94628 82.80991  113.71109 1.000 28.48576  ? 629  LEU B CB  1 
ATOM   20089 C CG  . LEU C  1 629  ? 136.41017 83.08912  113.38145 1.000 28.48576  ? 629  LEU B CG  1 
ATOM   20090 C CD1 . LEU C  1 629  ? 136.84879 84.40053  113.98132 1.000 28.48576  ? 629  LEU B CD1 1 
ATOM   20091 C CD2 . LEU C  1 629  ? 137.27543 81.96732  113.90330 1.000 28.48576  ? 629  LEU B CD2 1 
ATOM   20092 N N   . LYS C  1 630  ? 132.72585 80.72076  113.46896 1.000 33.53125  ? 630  LYS B N   1 
ATOM   20093 C CA  . LYS C  1 630  ? 131.59848 80.07034  114.11183 1.000 33.53125  ? 630  LYS B CA  1 
ATOM   20094 C C   . LYS C  1 630  ? 131.39720 80.65512  115.50797 1.000 33.53125  ? 630  LYS B C   1 
ATOM   20095 O O   . LYS C  1 630  ? 132.31393 81.25639  116.07156 1.000 33.53125  ? 630  LYS B O   1 
ATOM   20096 C CB  . LYS C  1 630  ? 131.82946 78.56337  114.18335 1.000 33.53125  ? 630  LYS B CB  1 
ATOM   20097 C CG  . LYS C  1 630  ? 132.41403 77.97293  112.91944 1.000 33.53125  ? 630  LYS B CG  1 
ATOM   20098 C CD  . LYS C  1 630  ? 132.54195 76.47114  113.02051 1.000 33.53125  ? 630  LYS B CD  1 
ATOM   20099 C CE  . LYS C  1 630  ? 131.29604 75.77845  112.51211 1.000 33.53125  ? 630  LYS B CE  1 
ATOM   20100 N NZ  . LYS C  1 630  ? 131.12823 75.95231  111.04544 1.000 33.53125  ? 630  LYS B NZ  1 
ATOM   20101 N N   . PRO C  1 631  ? 130.19972 80.50976  116.08025 1.000 37.59181  ? 631  PRO B N   1 
ATOM   20102 C CA  . PRO C  1 631  ? 129.91734 81.15415  117.36731 1.000 37.59181  ? 631  PRO B CA  1 
ATOM   20103 C C   . PRO C  1 631  ? 130.89012 80.71472  118.44984 1.000 37.59181  ? 631  PRO B C   1 
ATOM   20104 O O   . PRO C  1 631  ? 131.49024 79.64042  118.38613 1.000 37.59181  ? 631  PRO B O   1 
ATOM   20105 C CB  . PRO C  1 631  ? 128.49128 80.69698  117.68700 1.000 37.59181  ? 631  PRO B CB  1 
ATOM   20106 C CG  . PRO C  1 631  ? 127.89328 80.39748  116.36931 1.000 37.59181  ? 631  PRO B CG  1 
ATOM   20107 C CD  . PRO C  1 631  ? 129.00275 79.85105  115.52887 1.000 37.59181  ? 631  PRO B CD  1 
ATOM   20108 N N   . TRP C  1 632  ? 131.04127 81.57778  119.46004 1.000 40.21706  ? 632  TRP B N   1 
ATOM   20109 C CA  . TRP C  1 632  ? 131.97854 81.30265  120.54506 1.000 40.21706  ? 632  TRP B CA  1 
ATOM   20110 C C   . TRP C  1 632  ? 131.69416 79.96285  121.20874 1.000 40.21706  ? 632  TRP B C   1 
ATOM   20111 O O   . TRP C  1 632  ? 132.61348 79.31979  121.72708 1.000 40.21706  ? 632  TRP B O   1 
ATOM   20112 C CB  . TRP C  1 632  ? 131.91574 82.41099  121.59289 1.000 40.21706  ? 632  TRP B CB  1 
ATOM   20113 C CG  . TRP C  1 632  ? 132.22502 83.78225  121.09062 1.000 40.21706  ? 632  TRP B CG  1 
ATOM   20114 C CD1 . TRP C  1 632  ? 133.42651 84.41554  121.13925 1.000 40.21706  ? 632  TRP B CD1 1 
ATOM   20115 C CD2 . TRP C  1 632  ? 131.30812 84.70630  120.49468 1.000 40.21706  ? 632  TRP B CD2 1 
ATOM   20116 N NE1 . TRP C  1 632  ? 133.32231 85.67249  120.59991 1.000 40.21706  ? 632  TRP B NE1 1 
ATOM   20117 C CE2 . TRP C  1 632  ? 132.03018 85.87527  120.19579 1.000 40.21706  ? 632  TRP B CE2 1 
ATOM   20118 C CE3 . TRP C  1 632  ? 129.94892 84.65609  120.17969 1.000 40.21706  ? 632  TRP B CE3 1 
ATOM   20119 C CZ2 . TRP C  1 632  ? 131.44060 86.98431  119.59549 1.000 40.21706  ? 632  TRP B CZ2 1 
ATOM   20120 C CZ3 . TRP C  1 632  ? 129.36542 85.75888  119.58387 1.000 40.21706  ? 632  TRP B CZ3 1 
ATOM   20121 C CH2 . TRP C  1 632  ? 130.11035 86.90609  119.29770 1.000 40.21706  ? 632  TRP B CH2 1 
ATOM   20122 N N   . SER C  1 633  ? 130.43207 79.52808  121.19870 1.000 45.25321  ? 633  SER B N   1 
ATOM   20123 C CA  . SER C  1 633  ? 130.06641 78.26422  121.82844 1.000 45.25321  ? 633  SER B CA  1 
ATOM   20124 C C   . SER C  1 633  ? 130.81056 77.09136  121.20279 1.000 45.25321  ? 633  SER B C   1 
ATOM   20125 O O   . SER C  1 633  ? 131.20142 76.15070  121.90309 1.000 45.25321  ? 633  SER B O   1 
ATOM   20126 C CB  . SER C  1 633  ? 128.55697 78.05299  121.72830 1.000 45.25321  ? 633  SER B CB  1 
ATOM   20127 O OG  . SER C  1 633  ? 128.22613 76.68304  121.85874 1.000 45.25321  ? 633  SER B OG  1 
ATOM   20128 N N   . GLU C  1 634  ? 131.00889 77.12160  119.88994 1.000 41.45295  ? 634  GLU B N   1 
ATOM   20129 C CA  . GLU C  1 634  ? 131.69700 76.04407  119.19558 1.000 41.45295  ? 634  GLU B CA  1 
ATOM   20130 C C   . GLU C  1 634  ? 133.19946 76.26845  119.08863 1.000 41.45295  ? 634  GLU B C   1 
ATOM   20131 O O   . GLU C  1 634  ? 133.88698 75.46071  118.45723 1.000 41.45295  ? 634  GLU B O   1 
ATOM   20132 C CB  . GLU C  1 634  ? 131.09967 75.85395  117.80019 1.000 41.45295  ? 634  GLU B CB  1 
ATOM   20133 C CG  . GLU C  1 634  ? 129.61605 76.16849  117.72443 1.000 41.45295  ? 634  GLU B CG  1 
ATOM   20134 C CD  . GLU C  1 634  ? 128.94741 75.54228  116.51921 1.000 41.45295  ? 634  GLU B CD  1 
ATOM   20135 O OE1 . GLU C  1 634  ? 129.66857 75.07960  115.61246 1.000 41.45295  ? 634  GLU B OE1 1 
ATOM   20136 O OE2 . GLU C  1 634  ? 127.70015 75.52389  116.47212 1.000 41.45295  ? 634  GLU B OE2 1 
ATOM   20137 N N   . ARG C  1 635  ? 133.72344 77.33864  119.67495 1.000 37.96626  ? 635  ARG B N   1 
ATOM   20138 C CA  . ARG C  1 635  ? 135.16068 77.60235  119.71179 1.000 37.96626  ? 635  ARG B CA  1 
ATOM   20139 C C   . ARG C  1 635  ? 135.58219 77.62328  121.17990 1.000 37.96626  ? 635  ARG B C   1 
ATOM   20140 O O   . ARG C  1 635  ? 135.53736 78.66234  121.84072 1.000 37.96626  ? 635  ARG B O   1 
ATOM   20141 C CB  . ARG C  1 635  ? 135.50018 78.91037  119.00308 1.000 37.96626  ? 635  ARG B CB  1 
ATOM   20142 C CG  . ARG C  1 635  ? 135.13218 78.92964  117.52965 1.000 37.96626  ? 635  ARG B CG  1 
ATOM   20143 C CD  . ARG C  1 635  ? 135.64319 80.18344  116.85001 1.000 37.96626  ? 635  ARG B CD  1 
ATOM   20144 N NE  . ARG C  1 635  ? 135.08980 81.39753  117.43356 1.000 37.96626  ? 635  ARG B NE  1 
ATOM   20145 C CZ  . ARG C  1 635  ? 135.80383 82.31147  118.07376 1.000 37.96626  ? 635  ARG B CZ  1 
ATOM   20146 N NH1 . ARG C  1 635  ? 137.10531 82.17190  118.24987 1.000 37.96626  ? 635  ARG B NH1 1 
ATOM   20147 N NH2 . ARG C  1 635  ? 135.19691 83.39359  118.54801 1.000 37.96626  ? 635  ARG B NH2 1 
ATOM   20148 N N   . VAL C  1 636  ? 136.00418 76.46312  121.68180 1.000 40.23762  ? 636  VAL B N   1 
ATOM   20149 C CA  . VAL C  1 636  ? 136.27563 76.26048  123.10130 1.000 40.23762  ? 636  VAL B CA  1 
ATOM   20150 C C   . VAL C  1 636  ? 137.77865 76.27941  123.32984 1.000 40.23762  ? 636  VAL B C   1 
ATOM   20151 O O   . VAL C  1 636  ? 138.53698 75.64213  122.58892 1.000 40.23762  ? 636  VAL B O   1 
ATOM   20152 C CB  . VAL C  1 636  ? 135.66505 74.94000  123.60063 1.000 40.23762  ? 636  VAL B CB  1 
ATOM   20153 C CG1 . VAL C  1 636  ? 134.18060 75.10950  123.87362 1.000 40.23762  ? 636  VAL B CG1 1 
ATOM   20154 C CG2 . VAL C  1 636  ? 135.90104 73.83267  122.58909 1.000 40.23762  ? 636  VAL B CG2 1 
ATOM   20155 N N   . GLY C  1 637  ? 138.20813 77.00302  124.35328 1.000 43.82043  ? 637  GLY B N   1 
ATOM   20156 C CA  . GLY C  1 637  ? 139.60556 77.05724  124.72189 1.000 43.82043  ? 637  GLY B CA  1 
ATOM   20157 C C   . GLY C  1 637  ? 140.29384 78.31260  124.22970 1.000 43.82043  ? 637  GLY B C   1 
ATOM   20158 O O   . GLY C  1 637  ? 139.66983 79.33098  123.92536 1.000 43.82043  ? 637  GLY B O   1 
ATOM   20159 N N   . GLU C  1 638  ? 141.62379 78.23137  124.16635 1.000 41.50010  ? 638  GLU B N   1 
ATOM   20160 C CA  . GLU C  1 638  ? 142.42850 79.30363  123.60365 1.000 41.50010  ? 638  GLU B CA  1 
ATOM   20161 C C   . GLU C  1 638  ? 143.05677 78.94980  122.26642 1.000 41.50010  ? 638  GLU B C   1 
ATOM   20162 O O   . GLU C  1 638  ? 143.44835 79.85886  121.52986 1.000 41.50010  ? 638  GLU B O   1 
ATOM   20163 C CB  . GLU C  1 638  ? 143.53732 79.71860  124.57873 1.000 41.50010  ? 638  GLU B CB  1 
ATOM   20164 C CG  . GLU C  1 638  ? 143.90515 81.19012  124.48850 1.000 41.50010  ? 638  GLU B CG  1 
ATOM   20165 C CD  . GLU C  1 638  ? 145.08903 81.44347  123.57750 1.000 41.50010  ? 638  GLU B CD  1 
ATOM   20166 O OE1 . GLU C  1 638  ? 145.69274 80.46181  123.09794 1.000 41.50010  ? 638  GLU B OE1 1 
ATOM   20167 O OE2 . GLU C  1 638  ? 145.41584 82.62504  123.33898 1.000 41.50010  ? 638  GLU B OE2 1 
ATOM   20168 N N   . GLU C  1 639  ? 143.15613 77.66336  121.92949 1.000 43.20543  ? 639  GLU B N   1 
ATOM   20169 C CA  . GLU C  1 639  ? 143.60980 77.28905  120.59793 1.000 43.20543  ? 639  GLU B CA  1 
ATOM   20170 C C   . GLU C  1 639  ? 142.59624 77.65144  119.52348 1.000 43.20543  ? 639  GLU B C   1 
ATOM   20171 O O   . GLU C  1 639  ? 142.92218 77.57066  118.33532 1.000 43.20543  ? 639  GLU B O   1 
ATOM   20172 C CB  . GLU C  1 639  ? 143.92063 75.79252  120.54138 1.000 43.20543  ? 639  GLU B CB  1 
ATOM   20173 C CG  . GLU C  1 639  ? 142.74357 74.91699  120.15234 1.000 43.20543  ? 639  GLU B CG  1 
ATOM   20174 C CD  . GLU C  1 639  ? 142.93333 73.47214  120.56995 1.000 43.20543  ? 639  GLU B CD  1 
ATOM   20175 O OE1 . GLU C  1 639  ? 143.95241 72.86773  120.17714 1.000 43.20543  ? 639  GLU B OE1 1 
ATOM   20176 O OE2 . GLU C  1 639  ? 142.06443 72.94028  121.29174 1.000 43.20543  ? 639  GLU B OE2 1 
ATOM   20177 N N   . ASN C  1 640  ? 141.37926 78.03357  119.91111 1.000 39.84861  ? 640  ASN B N   1 
ATOM   20178 C CA  . ASN C  1 640  ? 140.37199 78.53434  118.98739 1.000 39.84861  ? 640  ASN B CA  1 
ATOM   20179 C C   . ASN C  1 640  ? 140.10687 80.02325  119.17544 1.000 39.84861  ? 640  ASN B C   1 
ATOM   20180 O O   . ASN C  1 640  ? 139.19218 80.56955  118.55429 1.000 39.84861  ? 640  ASN B O   1 
ATOM   20181 C CB  . ASN C  1 640  ? 139.07735 77.73906  119.13603 1.000 39.84861  ? 640  ASN B CB  1 
ATOM   20182 C CG  . ASN C  1 640  ? 139.27309 76.26523  118.87131 1.000 39.84861  ? 640  ASN B CG  1 
ATOM   20183 O OD1 . ASN C  1 640  ? 140.10114 75.87912  118.04988 1.000 39.84861  ? 640  ASN B OD1 1 
ATOM   20184 N ND2 . ASN C  1 640  ? 138.51162 75.43126  119.56586 1.000 39.84861  ? 640  ASN B ND2 1 
ATOM   20185 N N   . SER C  1 641  ? 140.88071 80.68912  120.02350 1.000 37.30180  ? 641  SER B N   1 
ATOM   20186 C CA  . SER C  1 641  ? 140.78175 82.13351  120.14285 1.000 37.30180  ? 641  SER B CA  1 
ATOM   20187 C C   . SER C  1 641  ? 141.28788 82.79348  118.86890 1.000 37.30180  ? 641  SER B C   1 
ATOM   20188 O O   . SER C  1 641  ? 142.17059 82.27052  118.18459 1.000 37.30180  ? 641  SER B O   1 
ATOM   20189 C CB  . SER C  1 641  ? 141.58091 82.63641  121.34338 1.000 37.30180  ? 641  SER B CB  1 
ATOM   20190 O OG  . SER C  1 641  ? 141.79056 84.03442  121.26363 1.000 37.30180  ? 641  SER B OG  1 
ATOM   20191 N N   . VAL C  1 642  ? 140.71704 83.95746  118.55156 1.000 34.00952  ? 642  VAL B N   1 
ATOM   20192 C CA  . VAL C  1 642  ? 141.06702 84.62619  117.30279 1.000 34.00952  ? 642  VAL B CA  1 
ATOM   20193 C C   . VAL C  1 642  ? 142.53778 85.01150  117.28538 1.000 34.00952  ? 642  VAL B C   1 
ATOM   20194 O O   . VAL C  1 642  ? 143.15799 85.05520  116.21958 1.000 34.00952  ? 642  VAL B O   1 
ATOM   20195 C CB  . VAL C  1 642  ? 140.15557 85.84532  117.06683 1.000 34.00952  ? 642  VAL B CB  1 
ATOM   20196 C CG1 . VAL C  1 642  ? 140.49535 86.51334  115.75520 1.000 34.00952  ? 642  VAL B CG1 1 
ATOM   20197 C CG2 . VAL C  1 642  ? 138.71753 85.40778  117.03648 1.000 34.00952  ? 642  VAL B CG2 1 
ATOM   20198 N N   . THR C  1 643  ? 143.12798 85.28438  118.44927 1.000 33.89646  ? 643  THR B N   1 
ATOM   20199 C CA  . THR C  1 643  ? 144.55143 85.60684  118.48302 1.000 33.89646  ? 643  THR B CA  1 
ATOM   20200 C C   . THR C  1 643  ? 145.38838 84.43732  117.97704 1.000 33.89646  ? 643  THR B C   1 
ATOM   20201 O O   . THR C  1 643  ? 146.23313 84.59956  117.08725 1.000 33.89646  ? 643  THR B O   1 
ATOM   20202 C CB  . THR C  1 643  ? 144.96551 86.00316  119.89751 1.000 33.89646  ? 643  THR B CB  1 
ATOM   20203 O OG1 . THR C  1 643  ? 144.48119 87.32105  120.18117 1.000 33.89646  ? 643  THR B OG1 1 
ATOM   20204 C CG2 . THR C  1 643  ? 146.47352 85.98756  120.03177 1.000 33.89646  ? 643  THR B CG2 1 
ATOM   20205 N N   . ALA C  1 644  ? 145.14521 83.23953  118.51180 1.000 33.58328  ? 644  ALA B N   1 
ATOM   20206 C CA  . ALA C  1 644  ? 145.83814 82.05856  118.00886 1.000 33.58328  ? 644  ALA B CA  1 
ATOM   20207 C C   . ALA C  1 644  ? 145.45471 81.77335  116.56381 1.000 33.58328  ? 644  ALA B C   1 
ATOM   20208 O O   . ALA C  1 644  ? 146.28147 81.29609  115.77500 1.000 33.58328  ? 644  ALA B O   1 
ATOM   20209 C CB  . ALA C  1 644  ? 145.53091 80.85272  118.89265 1.000 33.58328  ? 644  ALA B CB  1 
ATOM   20210 N N   . ILE C  1 645  ? 144.20640 82.07241  116.20027 1.000 32.92109  ? 645  ILE B N   1 
ATOM   20211 C CA  . ILE C  1 645  ? 143.73576 81.82613  114.84135 1.000 32.92109  ? 645  ILE B CA  1 
ATOM   20212 C C   . ILE C  1 645  ? 144.56935 82.62643  113.84988 1.000 32.92109  ? 645  ILE B C   1 
ATOM   20213 O O   . ILE C  1 645  ? 145.11459 82.08423  112.88060 1.000 32.92109  ? 645  ILE B O   1 
ATOM   20214 C CB  . ILE C  1 645  ? 142.24349 82.18382  114.72911 1.000 32.92109  ? 645  ILE B CB  1 
ATOM   20215 C CG1 . ILE C  1 645  ? 141.36585 81.06346  115.28291 1.000 32.92109  ? 645  ILE B CG1 1 
ATOM   20216 C CG2 . ILE C  1 645  ? 141.87225 82.44077  113.28449 1.000 32.92109  ? 645  ILE B CG2 1 
ATOM   20217 C CD1 . ILE C  1 645  ? 141.43442 79.79687  114.51603 1.000 32.92109  ? 645  ILE B CD1 1 
ATOM   20218 N N   . ILE C  1 646  ? 144.71593 83.92837  114.10472 1.000 32.41063  ? 646  ILE B N   1 
ATOM   20219 C CA  . ILE C  1 646  ? 145.47281 84.76980  113.19560 1.000 32.41063  ? 646  ILE B CA  1 
ATOM   20220 C C   . ILE C  1 646  ? 146.96522 84.53412  113.32908 1.000 32.41063  ? 646  ILE B C   1 
ATOM   20221 O O   . ILE C  1 646  ? 147.69801 84.78865  112.37712 1.000 32.41063  ? 646  ILE B O   1 
ATOM   20222 C CB  . ILE C  1 646  ? 145.15450 86.26403  113.38916 1.000 32.41063  ? 646  ILE B CB  1 
ATOM   20223 C CG1 . ILE C  1 646  ? 145.88777 86.83087  114.59829 1.000 32.41063  ? 646  ILE B CG1 1 
ATOM   20224 C CG2 . ILE C  1 646  ? 143.66435 86.48768  113.51097 1.000 32.41063  ? 646  ILE B CG2 1 
ATOM   20225 C CD1 . ILE C  1 646  ? 146.05064 88.33050  114.54275 1.000 32.41063  ? 646  ILE B CD1 1 
ATOM   20226 N N   . GLN C  1 647  ? 147.44936 84.03091  114.46715 1.000 33.88116  ? 647  GLN B N   1 
ATOM   20227 C CA  . GLN C  1 647  ? 148.86647 83.68246  114.54867 1.000 33.88116  ? 647  GLN B CA  1 
ATOM   20228 C C   . GLN C  1 647  ? 149.19292 82.50224  113.64042 1.000 33.88116  ? 647  GLN B C   1 
ATOM   20229 O O   . GLN C  1 647  ? 150.16236 82.54093  112.86745 1.000 33.88116  ? 647  GLN B O   1 
ATOM   20230 C CB  . GLN C  1 647  ? 149.25125 83.37934  115.99472 1.000 33.88116  ? 647  GLN B CB  1 
ATOM   20231 C CG  . GLN C  1 647  ? 149.73092 84.59936  116.75267 1.000 33.88116  ? 647  GLN B CG  1 
ATOM   20232 C CD  . GLN C  1 647  ? 150.46165 85.57874  115.85748 1.000 33.88116  ? 647  GLN B CD  1 
ATOM   20233 O OE1 . GLN C  1 647  ? 151.58110 85.31931  115.41954 1.000 33.88116  ? 647  GLN B OE1 1 
ATOM   20234 N NE2 . GLN C  1 647  ? 149.82796 86.71027  115.57576 1.000 33.88116  ? 647  GLN B NE2 1 
ATOM   20235 N N   . ARG C  1 648  ? 148.37969 81.44817  113.70727 1.000 33.56636  ? 648  ARG B N   1 
ATOM   20236 C CA  . ARG C  1 648  ? 148.56715 80.32425  112.79882 1.000 33.56636  ? 648  ARG B CA  1 
ATOM   20237 C C   . ARG C  1 648  ? 148.38232 80.75863  111.35269 1.000 33.56636  ? 648  ARG B C   1 
ATOM   20238 O O   . ARG C  1 648  ? 149.11991 80.31568  110.46417 1.000 33.56636  ? 648  ARG B O   1 
ATOM   20239 C CB  . ARG C  1 648  ? 147.60193 79.19762  113.15507 1.000 33.56636  ? 648  ARG B CB  1 
ATOM   20240 C CG  . ARG C  1 648  ? 147.96546 78.48100  114.43663 1.000 33.56636  ? 648  ARG B CG  1 
ATOM   20241 C CD  . ARG C  1 648  ? 146.73229 78.05231  115.19384 1.000 33.56636  ? 648  ARG B CD  1 
ATOM   20242 N NE  . ARG C  1 648  ? 145.91911 77.12618  114.41946 1.000 33.56636  ? 648  ARG B NE  1 
ATOM   20243 C CZ  . ARG C  1 648  ? 144.72623 76.69106  114.79624 1.000 33.56636  ? 648  ARG B CZ  1 
ATOM   20244 N NH1 . ARG C  1 648  ? 144.18024 77.07618  115.93718 1.000 33.56636  ? 648  ARG B NH1 1 
ATOM   20245 N NH2 . ARG C  1 648  ? 144.06260 75.85300  114.00635 1.000 33.56636  ? 648  ARG B NH2 1 
ATOM   20246 N N   . ALA C  1 649  ? 147.40685 81.63468  111.09825 1.000 32.06317  ? 649  ALA B N   1 
ATOM   20247 C CA  . ALA C  1 649  ? 147.20035 82.13641  109.74471 1.000 32.06317  ? 649  ALA B CA  1 
ATOM   20248 C C   . ALA C  1 649  ? 148.40874 82.92008  109.24852 1.000 32.06317  ? 649  ALA B C   1 
ATOM   20249 O O   . ALA C  1 649  ? 148.81788 82.77289  108.09446 1.000 32.06317  ? 649  ALA B O   1 
ATOM   20250 C CB  . ALA C  1 649  ? 145.94475 83.00212  109.69884 1.000 32.06317  ? 649  ALA B CB  1 
ATOM   20251 N N   . MET C  1 650  ? 148.98736 83.76422  110.10161 1.000 34.09803  ? 650  MET B N   1 
ATOM   20252 C CA  . MET C  1 650  ? 150.15713 84.53762  109.70947 1.000 34.09803  ? 650  MET B CA  1 
ATOM   20253 C C   . MET C  1 650  ? 151.33248 83.62881  109.39489 1.000 34.09803  ? 650  MET B C   1 
ATOM   20254 O O   . MET C  1 650  ? 152.07371 83.87111  108.43625 1.000 34.09803  ? 650  MET B O   1 
ATOM   20255 C CB  . MET C  1 650  ? 150.52550 85.52357  110.81503 1.000 34.09803  ? 650  MET B CB  1 
ATOM   20256 C CG  . MET C  1 650  ? 151.58720 86.52968  110.42619 1.000 34.09803  ? 650  MET B CG  1 
ATOM   20257 S SD  . MET C  1 650  ? 151.32698 88.12582  111.21964 1.000 34.09803  ? 650  MET B SD  1 
ATOM   20258 C CE  . MET C  1 650  ? 152.37446 89.17494  110.22075 1.000 34.09803  ? 650  MET B CE  1 
ATOM   20259 N N   . ILE C  1 651  ? 151.52908 82.58170  110.19696 1.000 34.68881  ? 651  ILE B N   1 
ATOM   20260 C CA  . ILE C  1 651  ? 152.61866 81.65345  109.90761 1.000 34.68881  ? 651  ILE B CA  1 
ATOM   20261 C C   . ILE C  1 651  ? 152.37127 80.92661  108.59054 1.000 34.68881  ? 651  ILE B C   1 
ATOM   20262 O O   . ILE C  1 651  ? 153.27602 80.80452  107.75766 1.000 34.68881  ? 651  ILE B O   1 
ATOM   20263 C CB  . ILE C  1 651  ? 152.81937 80.66712  111.07203 1.000 34.68881  ? 651  ILE B CB  1 
ATOM   20264 C CG1 . ILE C  1 651  ? 153.77295 81.25697  112.10965 1.000 34.68881  ? 651  ILE B CG1 1 
ATOM   20265 C CG2 . ILE C  1 651  ? 153.36176 79.34139  110.56782 1.000 34.68881  ? 651  ILE B CG2 1 
ATOM   20266 C CD1 . ILE C  1 651  ? 154.05117 80.32930  113.26978 1.000 34.68881  ? 651  ILE B CD1 1 
ATOM   20267 N N   . ALA C  1 652  ? 151.14690 80.45512  108.36623 1.000 33.50083  ? 652  ALA B N   1 
ATOM   20268 C CA  . ALA C  1 652  ? 150.85734 79.58908  107.23091 1.000 33.50083  ? 652  ALA B CA  1 
ATOM   20269 C C   . ALA C  1 652  ? 150.44237 80.34253  105.97506 1.000 33.50083  ? 652  ALA B C   1 
ATOM   20270 O O   . ALA C  1 652  ? 150.10155 79.70235  104.97580 1.000 33.50083  ? 652  ALA B O   1 
ATOM   20271 C CB  . ALA C  1 652  ? 149.76434 78.58477  107.60155 1.000 33.50083  ? 652  ALA B CB  1 
ATOM   20272 N N   . LEU C  1 653  ? 150.44302 81.67235  105.99836 1.000 32.69320  ? 653  LEU B N   1 
ATOM   20273 C CA  . LEU C  1 653  ? 150.12679 82.46894  104.82187 1.000 32.69320  ? 653  LEU B CA  1 
ATOM   20274 C C   . LEU C  1 653  ? 151.35926 83.11840  104.21156 1.000 32.69320  ? 653  LEU B C   1 
ATOM   20275 O O   . LEU C  1 653  ? 151.22535 83.99311  103.35271 1.000 32.69320  ? 653  LEU B O   1 
ATOM   20276 C CB  . LEU C  1 653  ? 149.08305 83.53260  105.16331 1.000 32.69320  ? 653  LEU B CB  1 
ATOM   20277 C CG  . LEU C  1 653  ? 147.63149 83.05038  105.10380 1.000 32.69320  ? 653  LEU B CG  1 
ATOM   20278 C CD1 . LEU C  1 653  ? 146.67338 84.19430  105.34022 1.000 32.69320  ? 653  LEU B CD1 1 
ATOM   20279 C CD2 . LEU C  1 653  ? 147.33677 82.36813  103.78354 1.000 32.69320  ? 653  LEU B CD2 1 
ATOM   20280 N N   . SER C  1 654  ? 152.55229 82.72147  104.64311 1.000 38.51929  ? 654  SER B N   1 
ATOM   20281 C CA  . SER C  1 654  ? 153.78743 83.12505  103.98859 1.000 38.51929  ? 654  SER B CA  1 
ATOM   20282 C C   . SER C  1 654  ? 154.11886 82.24317  102.79593 1.000 38.51929  ? 654  SER B C   1 
ATOM   20283 O O   . SER C  1 654  ? 155.11223 82.49761  102.10899 1.000 38.51929  ? 654  SER B O   1 
ATOM   20284 C CB  . SER C  1 654  ? 154.94784 83.10574  104.98563 1.000 38.51929  ? 654  SER B CB  1 
ATOM   20285 O OG  . SER C  1 654  ? 154.88756 84.22045  105.85783 1.000 38.51929  ? 654  SER B OG  1 
ATOM   20286 N N   . SER C  1 655  ? 153.31003 81.21617  102.53840 1.000 38.37102  ? 655  SER B N   1 
ATOM   20287 C CA  . SER C  1 655  ? 153.51169 80.33285  101.40000 1.000 38.37102  ? 655  SER B CA  1 
ATOM   20288 C C   . SER C  1 655  ? 153.01988 80.92846  100.09058 1.000 38.37102  ? 655  SER B C   1 
ATOM   20289 O O   . SER C  1 655  ? 153.24271 80.32468  99.03632  1.000 38.37102  ? 655  SER B O   1 
ATOM   20290 C CB  . SER C  1 655  ? 152.80862 78.99669  101.63785 1.000 38.37102  ? 655  SER B CB  1 
ATOM   20291 O OG  . SER C  1 655  ? 152.32139 78.46301  100.41988 1.000 38.37102  ? 655  SER B OG  1 
ATOM   20292 N N   . ILE C  1 656  ? 152.34833 82.07905  100.12824 1.000 37.02107  ? 656  ILE B N   1 
ATOM   20293 C CA  . ILE C  1 656  ? 151.91208 82.72803  98.89952  1.000 37.02107  ? 656  ILE B CA  1 
ATOM   20294 C C   . ILE C  1 656  ? 153.11652 83.34576  98.20455  1.000 37.02107  ? 656  ILE B C   1 
ATOM   20295 O O   . ILE C  1 656  ? 153.91655 84.05770  98.82610  1.000 37.02107  ? 656  ILE B O   1 
ATOM   20296 C CB  . ILE C  1 656  ? 150.83593 83.78034  99.19328  1.000 37.02107  ? 656  ILE B CB  1 
ATOM   20297 C CG1 . ILE C  1 656  ? 149.82777 83.24827  100.21133 1.000 37.02107  ? 656  ILE B CG1 1 
ATOM   20298 C CG2 . ILE C  1 656  ? 150.12931 84.16004  97.91502  1.000 37.02107  ? 656  ILE B CG2 1 
ATOM   20299 C CD1 . ILE C  1 656  ? 148.80135 82.30739  99.62683  1.000 37.02107  ? 656  ILE B CD1 1 
ATOM   20300 N N   . ASN C  1 657  ? 153.25102 83.07065  96.90610  1.000 42.30912  ? 657  ASN B N   1 
ATOM   20301 C CA  . ASN C  1 657  ? 154.43124 83.49892  96.16296  1.000 42.30912  ? 657  ASN B CA  1 
ATOM   20302 C C   . ASN C  1 657  ? 154.54801 85.01736  96.12806  1.000 42.30912  ? 657  ASN B C   1 
ATOM   20303 O O   . ASN C  1 657  ? 155.50590 85.59400  96.65545  1.000 42.30912  ? 657  ASN B O   1 
ATOM   20304 C CB  . ASN C  1 657  ? 154.38343 82.93260  94.74459  1.000 42.30912  ? 657  ASN B CB  1 
ATOM   20305 C CG  . ASN C  1 657  ? 155.14994 81.63824  94.61115  1.000 42.30912  ? 657  ASN B CG  1 
ATOM   20306 O OD1 . ASN C  1 657  ? 155.21077 80.84149  95.54684  1.000 42.30912  ? 657  ASN B OD1 1 
ATOM   20307 N ND2 . ASN C  1 657  ? 155.74151 81.41852  93.44260  1.000 42.30912  ? 657  ASN B ND2 1 
ATOM   20308 N N   . LYS C  1 658  ? 153.58148 85.68334  95.50358  1.000 34.68775  ? 658  LYS B N   1 
ATOM   20309 C CA  . LYS C  1 658  ? 153.62634 87.12714  95.29160  1.000 34.68775  ? 658  LYS B CA  1 
ATOM   20310 C C   . LYS C  1 658  ? 152.42619 87.74945  95.99213  1.000 34.68775  ? 658  LYS B C   1 
ATOM   20311 O O   . LYS C  1 658  ? 151.37300 87.93742  95.38156  1.000 34.68775  ? 658  LYS B O   1 
ATOM   20312 C CB  . LYS C  1 658  ? 153.63801 87.45619  93.80497  1.000 34.68775  ? 658  LYS B CB  1 
ATOM   20313 C CG  . LYS C  1 658  ? 154.74849 86.77123  93.02959  1.000 34.68775  ? 658  LYS B CG  1 
ATOM   20314 C CD  . LYS C  1 658  ? 154.27245 86.33414  91.65544  1.000 34.68775  ? 658  LYS B CD  1 
ATOM   20315 C CE  . LYS C  1 658  ? 155.36982 85.61213  90.89390  1.000 34.68775  ? 658  LYS B CE  1 
ATOM   20316 N NZ  . LYS C  1 658  ? 156.10248 84.65074  91.76116  1.000 34.68775  ? 658  LYS B NZ  1 
ATOM   20317 N N   . ALA C  1 659  ? 152.59419 88.06887  97.27147  1.000 26.34619  ? 659  ALA B N   1 
ATOM   20318 C CA  . ALA C  1 659  ? 151.55595 88.71039  98.06441  1.000 26.34619  ? 659  ALA B CA  1 
ATOM   20319 C C   . ALA C  1 659  ? 152.14901 89.09573  99.40915  1.000 26.34619  ? 659  ALA B C   1 
ATOM   20320 O O   . ALA C  1 659  ? 153.20502 88.59815  99.80589  1.000 26.34619  ? 659  ALA B O   1 
ATOM   20321 C CB  . ALA C  1 659  ? 150.34096 87.80114  98.25658  1.000 26.34619  ? 659  ALA B CB  1 
ATOM   20322 N N   . VAL C  1 660  ? 151.45910 89.99844  100.09995 1.000 22.22486  ? 660  VAL B N   1 
ATOM   20323 C CA  . VAL C  1 660  ? 151.87471 90.45579  101.42072 1.000 22.22486  ? 660  VAL B CA  1 
ATOM   20324 C C   . VAL C  1 660  ? 150.74562 90.18967  102.41115 1.000 22.22486  ? 660  VAL B C   1 
ATOM   20325 O O   . VAL C  1 660  ? 150.48780 91.00232  103.30491 1.000 22.22486  ? 660  VAL B O   1 
ATOM   20326 C CB  . VAL C  1 660  ? 152.28274 91.94155  101.39934 1.000 22.22486  ? 660  VAL B CB  1 
ATOM   20327 C CG1 . VAL C  1 660  ? 153.12257 92.29095  102.61627 1.000 22.22486  ? 660  VAL B CG1 1 
ATOM   20328 C CG2 . VAL C  1 660  ? 153.06576 92.25503  100.14070 1.000 22.22486  ? 660  VAL B CG2 1 
ATOM   20329 N N   . VAL C  1 661  ? 150.03915 89.07065  102.22968 1.000 21.24695  ? 661  VAL B N   1 
ATOM   20330 C CA  . VAL C  1 661  ? 148.86105 88.72060  103.02235 1.000 21.24695  ? 661  VAL B CA  1 
ATOM   20331 C C   . VAL C  1 661  ? 149.12192 88.90143  104.51179 1.000 21.24695  ? 661  VAL B C   1 
ATOM   20332 O O   . VAL C  1 661  ? 150.03817 88.29555  105.07484 1.000 21.24695  ? 661  VAL B O   1 
ATOM   20333 C CB  . VAL C  1 661  ? 148.41161 87.28009  102.72893 1.000 21.24695  ? 661  VAL B CB  1 
ATOM   20334 C CG1 . VAL C  1 661  ? 146.98010 87.08256  103.16467 1.000 21.24695  ? 661  VAL B CG1 1 
ATOM   20335 C CG2 . VAL C  1 661  ? 148.55587 86.97465  101.25874 1.000 21.24695  ? 661  VAL B CG2 1 
ATOM   20336 N N   . PHE C  1 662  ? 148.30372 89.73115  105.15623 1.000 22.27161  ? 662  PHE B N   1 
ATOM   20337 C CA  . PHE C  1 662  ? 148.53113 90.18672  106.52831 1.000 22.27161  ? 662  PHE B CA  1 
ATOM   20338 C C   . PHE C  1 662  ? 147.24455 90.06910  107.33353 1.000 22.27161  ? 662  PHE B C   1 
ATOM   20339 O O   . PHE C  1 662  ? 146.47367 91.03186  107.42912 1.000 22.27161  ? 662  PHE B O   1 
ATOM   20340 C CB  . PHE C  1 662  ? 149.04013 91.62854  106.53223 1.000 22.27161  ? 662  PHE B CB  1 
ATOM   20341 C CG  . PHE C  1 662  ? 149.59598 92.08185  107.84977 1.000 22.27161  ? 662  PHE B CG  1 
ATOM   20342 C CD1 . PHE C  1 662  ? 148.76633 92.59398  108.82897 1.000 22.27161  ? 662  PHE B CD1 1 
ATOM   20343 C CD2 . PHE C  1 662  ? 150.95274 92.01977  108.09943 1.000 22.27161  ? 662  PHE B CD2 1 
ATOM   20344 C CE1 . PHE C  1 662  ? 149.27696 93.01785  110.03673 1.000 22.27161  ? 662  PHE B CE1 1 
ATOM   20345 C CE2 . PHE C  1 662  ? 151.46722 92.44573  109.30450 1.000 22.27161  ? 662  PHE B CE2 1 
ATOM   20346 C CZ  . PHE C  1 662  ? 150.62696 92.94405  110.27404 1.000 22.27161  ? 662  PHE B CZ  1 
ATOM   20347 N N   . PRO C  1 663  ? 146.97780 88.90717  107.92708 1.000 23.07461  ? 663  PRO B N   1 
ATOM   20348 C CA  . PRO C  1 663  ? 145.78646 88.77583  108.77378 1.000 23.07461  ? 663  PRO B CA  1 
ATOM   20349 C C   . PRO C  1 663  ? 145.87818 89.69308  109.98021 1.000 23.07461  ? 663  PRO B C   1 
ATOM   20350 O O   . PRO C  1 663  ? 146.96321 89.93908  110.50782 1.000 23.07461  ? 663  PRO B O   1 
ATOM   20351 C CB  . PRO C  1 663  ? 145.80662 87.30209  109.19380 1.000 23.07461  ? 663  PRO B CB  1 
ATOM   20352 C CG  . PRO C  1 663  ? 146.71840 86.63306  108.23817 1.000 23.07461  ? 663  PRO B CG  1 
ATOM   20353 C CD  . PRO C  1 663  ? 147.73731 87.65233  107.85354 1.000 23.07461  ? 663  PRO B CD  1 
ATOM   20354 N N   . PHE C  1 664  ? 144.73025 90.19979  110.42254 1.000 22.64086  ? 664  PHE B N   1 
ATOM   20355 C CA  . PHE C  1 664  ? 144.70261 90.98110  111.64921 1.000 22.64086  ? 664  PHE B CA  1 
ATOM   20356 C C   . PHE C  1 664  ? 143.29179 91.00212  112.21781 1.000 22.64086  ? 664  PHE B C   1 
ATOM   20357 O O   . PHE C  1 664  ? 142.30913 90.66233  111.54792 1.000 22.64086  ? 664  PHE B O   1 
ATOM   20358 C CB  . PHE C  1 664  ? 145.23429 92.40253  111.43204 1.000 22.64086  ? 664  PHE B CB  1 
ATOM   20359 C CG  . PHE C  1 664  ? 144.44836 93.21192  110.44782 1.000 22.64086  ? 664  PHE B CG  1 
ATOM   20360 C CD1 . PHE C  1 664  ? 143.34520 93.93591  110.84937 1.000 22.64086  ? 664  PHE B CD1 1 
ATOM   20361 C CD2 . PHE C  1 664  ? 144.83284 93.27493  109.12540 1.000 22.64086  ? 664  PHE B CD2 1 
ATOM   20362 C CE1 . PHE C  1 664  ? 142.63112 94.68684  109.94722 1.000 22.64086  ? 664  PHE B CE1 1 
ATOM   20363 C CE2 . PHE C  1 664  ? 144.12022 94.02658  108.22178 1.000 22.64086  ? 664  PHE B CE2 1 
ATOM   20364 C CZ  . PHE C  1 664  ? 143.01993 94.73212  108.63353 1.000 22.64086  ? 664  PHE B CZ  1 
ATOM   20365 N N   . ASN C  1 665  ? 143.22242 91.39259  113.48412 1.000 28.59540  ? 665  ASN B N   1 
ATOM   20366 C CA  . ASN C  1 665  ? 142.00123 91.51140  114.26041 1.000 28.59540  ? 665  ASN B CA  1 
ATOM   20367 C C   . ASN C  1 665  ? 141.45855 92.92853  114.17450 1.000 28.59540  ? 665  ASN B C   1 
ATOM   20368 O O   . ASN C  1 665  ? 142.18049 93.87919  113.86791 1.000 28.59540  ? 665  ASN B O   1 
ATOM   20369 C CB  . ASN C  1 665  ? 142.26497 91.15797  115.72569 1.000 28.59540  ? 665  ASN B CB  1 
ATOM   20370 C CG  . ASN C  1 665  ? 141.10692 90.43904  116.37428 1.000 28.59540  ? 665  ASN B CG  1 
ATOM   20371 O OD1 . ASN C  1 665  ? 139.97681 90.92273  116.36685 1.000 28.59540  ? 665  ASN B OD1 1 
ATOM   20372 N ND2 . ASN C  1 665  ? 141.38886 89.29364  116.97430 1.000 28.59540  ? 665  ASN B ND2 1 
ATOM   20373 N N   . LEU C  1 666  ? 140.17049 93.06039  114.46427 1.000 32.18634  ? 666  LEU B N   1 
ATOM   20374 C CA  . LEU C  1 666  ? 139.57974 94.37797  114.58537 1.000 32.18634  ? 666  LEU B CA  1 
ATOM   20375 C C   . LEU C  1 666  ? 140.17495 95.09671  115.79284 1.000 32.18634  ? 666  LEU B C   1 
ATOM   20376 O O   . LEU C  1 666  ? 140.56009 94.46097  116.77680 1.000 32.18634  ? 666  LEU B O   1 
ATOM   20377 C CB  . LEU C  1 666  ? 138.06326 94.29167  114.73456 1.000 32.18634  ? 666  LEU B CB  1 
ATOM   20378 C CG  . LEU C  1 666  ? 137.18640 93.68724  113.63854 1.000 32.18634  ? 666  LEU B CG  1 
ATOM   20379 C CD1 . LEU C  1 666  ? 137.38571 92.19840  113.49596 1.000 32.18634  ? 666  LEU B CD1 1 
ATOM   20380 C CD2 . LEU C  1 666  ? 135.73322 93.99319  113.94520 1.000 32.18634  ? 666  LEU B CD2 1 
ATOM   20381 N N   . PRO C  1 667  ? 140.26459 96.41515  115.74270 1.000 43.92794  ? 667  PRO B N   1 
ATOM   20382 C CA  . PRO C  1 667  ? 140.85636 97.15275  116.86305 1.000 43.92794  ? 667  PRO B CA  1 
ATOM   20383 C C   . PRO C  1 667  ? 139.98889 97.12098  118.11108 1.000 43.92794  ? 667  PRO B C   1 
ATOM   20384 O O   . PRO C  1 667  ? 138.95112 96.45501  118.14056 1.000 43.92794  ? 667  PRO B O   1 
ATOM   20385 C CB  . PRO C  1 667  ? 140.99190 98.57081  116.30396 1.000 43.92794  ? 667  PRO B CB  1 
ATOM   20386 C CG  . PRO C  1 667  ? 139.95496 98.66046  115.25670 1.000 43.92794  ? 667  PRO B CG  1 
ATOM   20387 C CD  . PRO C  1 667  ? 139.91115 97.30543  114.62678 1.000 43.92794  ? 667  PRO B CD  1 
ATOM   20388 N N   . ALA C  1 668  ? 140.40801 97.83736  119.15296 1.000 50.19038  ? 668  ALA B N   1 
ATOM   20389 C CA  . ALA C  1 668  ? 139.70812 97.78081  120.43187 1.000 50.19038  ? 668  ALA B CA  1 
ATOM   20390 C C   . ALA C  1 668  ? 138.42694 98.60812  120.41328 1.000 50.19038  ? 668  ALA B C   1 
ATOM   20391 O O   . ALA C  1 668  ? 137.32739 98.07402  120.59221 1.000 50.19038  ? 668  ALA B O   1 
ATOM   20392 C CB  . ALA C  1 668  ? 140.63535 98.25446  121.55196 1.000 50.19038  ? 668  ALA B CB  1 
ATOM   20393 N N   . VAL C  1 669  ? 138.55040 99.91986  120.19341 1.000 53.72791  ? 669  VAL B N   1 
ATOM   20394 C CA  . VAL C  1 669  ? 137.39510 100.80751 120.25880 1.000 53.72791  ? 669  VAL B CA  1 
ATOM   20395 C C   . VAL C  1 669  ? 136.47352 100.64885 119.06104 1.000 53.72791  ? 669  VAL B C   1 
ATOM   20396 O O   . VAL C  1 669  ? 135.43777 101.32194 118.99069 1.000 53.72791  ? 669  VAL B O   1 
ATOM   20397 C CB  . VAL C  1 669  ? 137.85953 102.27284 120.38447 1.000 53.72791  ? 669  VAL B CB  1 
ATOM   20398 C CG1 . VAL C  1 669  ? 138.19210 102.85311 119.02466 1.000 53.72791  ? 669  VAL B CG1 1 
ATOM   20399 C CG2 . VAL C  1 669  ? 136.82462 103.10945 121.10017 1.000 53.72791  ? 669  VAL B CG2 1 
ATOM   20400 N N   . ALA C  1 670  ? 136.84084 99.78708  118.11099 1.000 52.07909  ? 670  ALA B N   1 
ATOM   20401 C CA  . ALA C  1 670  ? 136.05068 99.45735  116.92805 1.000 52.07909  ? 670  ALA B CA  1 
ATOM   20402 C C   . ALA C  1 670  ? 135.96468 100.61886 115.94450 1.000 52.07909  ? 670  ALA B C   1 
ATOM   20403 O O   . ALA C  1 670  ? 135.40140 100.46346 114.85746 1.000 52.07909  ? 670  ALA B O   1 
ATOM   20404 C CB  . ALA C  1 670  ? 134.64844 98.98482  117.31808 1.000 52.07909  ? 670  ALA B CB  1 
ATOM   20405 N N   . GLU C  1 671  ? 136.50912 101.78841 116.30064 1.000 53.76451  ? 671  GLU B N   1 
ATOM   20406 C CA  . GLU C  1 671  ? 136.75567 102.85092 115.32262 1.000 53.76451  ? 671  GLU B CA  1 
ATOM   20407 C C   . GLU C  1 671  ? 138.19239 103.34160 115.49913 1.000 53.76451  ? 671  GLU B C   1 
ATOM   20408 O O   . GLU C  1 671  ? 138.43650 104.40924 116.06683 1.000 53.76451  ? 671  GLU B O   1 
ATOM   20409 C CB  . GLU C  1 671  ? 135.74636 103.99060 115.48311 1.000 53.76451  ? 671  GLU B CB  1 
ATOM   20410 C CG  . GLU C  1 671  ? 134.43839 103.78928 114.73933 1.000 53.76451  ? 671  GLU B CG  1 
ATOM   20411 C CD  . GLU C  1 671  ? 133.48108 102.86627 115.46839 1.000 53.76451  ? 671  GLU B CD  1 
ATOM   20412 O OE1 . GLU C  1 671  ? 133.46699 102.88901 116.71670 1.000 53.76451  ? 671  GLU B OE1 1 
ATOM   20413 O OE2 . GLU C  1 671  ? 132.73771 102.12255 114.79272 1.000 53.76451  ? 671  GLU B OE2 1 
ATOM   20414 N N   . LEU C  1 672  ? 139.14359 102.55238 114.99984 1.000 59.11023  ? 672  LEU B N   1 
ATOM   20415 C CA  . LEU C  1 672  ? 140.48665 103.02391 114.68897 1.000 59.11023  ? 672  LEU B CA  1 
ATOM   20416 C C   . LEU C  1 672  ? 140.84154 102.65595 113.25433 1.000 59.11023  ? 672  LEU B C   1 
ATOM   20417 O O   . LEU C  1 672  ? 141.32639 103.49071 112.48452 1.000 59.11023  ? 672  LEU B O   1 
ATOM   20418 C CB  . LEU C  1 672  ? 141.51988 102.46328 115.67351 1.000 59.11023  ? 672  LEU B CB  1 
ATOM   20419 C CG  . LEU C  1 672  ? 141.29676 102.73940 117.16663 1.000 59.11023  ? 672  LEU B CG  1 
ATOM   20420 C CD1 . LEU C  1 672  ? 141.26335 101.47613 117.99921 1.000 59.11023  ? 672  LEU B CD1 1 
ATOM   20421 C CD2 . LEU C  1 672  ? 142.35608 103.68095 117.70462 1.000 59.11023  ? 672  LEU B CD2 1 
ATOM   20422 N N   . GLY C  1 673  ? 140.58686 101.40157 112.89248 1.000 60.24065  ? 673  GLY B N   1 
ATOM   20423 C CA  . GLY C  1 673  ? 141.02536 100.84710 111.62796 1.000 60.24065  ? 673  GLY B CA  1 
ATOM   20424 C C   . GLY C  1 673  ? 141.95426 99.66901  111.83828 1.000 60.24065  ? 673  GLY B C   1 
ATOM   20425 O O   . GLY C  1 673  ? 141.86024 98.65721  111.13679 1.000 60.24065  ? 673  GLY B O   1 
ATOM   20426 N N   . THR C  1 674  ? 142.84644 99.79567  112.81787 1.000 59.39220  ? 674  THR B N   1 
ATOM   20427 C CA  . THR C  1 674  ? 143.77808 98.74535  113.21209 1.000 59.39220  ? 674  THR B CA  1 
ATOM   20428 C C   . THR C  1 674  ? 144.51039 99.21901  114.46045 1.000 59.39220  ? 674  THR B C   1 
ATOM   20429 O O   . THR C  1 674  ? 144.37697 100.37119 114.88148 1.000 59.39220  ? 674  THR B O   1 
ATOM   20430 C CB  . THR C  1 674  ? 144.77508 98.41501  112.10097 1.000 59.39220  ? 674  THR B CB  1 
ATOM   20431 O OG1 . THR C  1 674  ? 145.67697 97.39881  112.55504 1.000 59.39220  ? 674  THR B OG1 1 
ATOM   20432 C CG2 . THR C  1 674  ? 145.56626 99.65811  111.71836 1.000 59.39220  ? 674  THR B CG2 1 
ATOM   20433 N N   . ALA C  1 675  ? 145.28434 98.31265  115.05160 1.000 62.21214  ? 675  ALA B N   1 
ATOM   20434 C CA  . ALA C  1 675  ? 146.15210 98.68510  116.16096 1.000 62.21214  ? 675  ALA B CA  1 
ATOM   20435 C C   . ALA C  1 675  ? 147.37677 99.42269  115.63041 1.000 62.21214  ? 675  ALA B C   1 
ATOM   20436 O O   . ALA C  1 675  ? 148.02836 98.96538  114.68700 1.000 62.21214  ? 675  ALA B O   1 
ATOM   20437 C CB  . ALA C  1 675  ? 146.56970 97.44482  116.94820 1.000 62.21214  ? 675  ALA B CB  1 
ATOM   20438 N N   . SER C  1 676  ? 147.69007 100.56764 116.23187 1.000 56.94622  ? 676  SER B N   1 
ATOM   20439 C CA  . SER C  1 676  ? 148.73301 101.44418 115.72185 1.000 56.94622  ? 676  SER B CA  1 
ATOM   20440 C C   . SER C  1 676  ? 149.68212 101.84552 116.83962 1.000 56.94622  ? 676  SER B C   1 
ATOM   20441 O O   . SER C  1 676  ? 149.27530 102.01111 117.99235 1.000 56.94622  ? 676  SER B O   1 
ATOM   20442 C CB  . SER C  1 676  ? 148.13693 102.70271 115.07515 1.000 56.94622  ? 676  SER B CB  1 
ATOM   20443 O OG  . SER C  1 676  ? 149.10679 103.72643 114.95193 1.000 56.94622  ? 676  SER B OG  1 
ATOM   20444 N N   . GLY C  1 677  ? 150.95680 101.99803 116.48282 1.000 54.07274  ? 677  GLY B N   1 
ATOM   20445 C CA  . GLY C  1 677  ? 151.95641 102.48019 117.41471 1.000 54.07274  ? 677  GLY B CA  1 
ATOM   20446 C C   . GLY C  1 677  ? 152.05978 103.99067 117.40742 1.000 54.07274  ? 677  GLY B C   1 
ATOM   20447 O O   . GLY C  1 677  ? 151.90584 104.63560 118.44863 1.000 54.07274  ? 677  GLY B O   1 
ATOM   20448 N N   . PHE C  1 678  ? 152.31864 104.56614 116.23524 1.000 51.24767  ? 678  PHE B N   1 
ATOM   20449 C CA  . PHE C  1 678  ? 152.25813 106.01546 116.06452 1.000 51.24767  ? 678  PHE B CA  1 
ATOM   20450 C C   . PHE C  1 678  ? 152.10719 106.31981 114.58349 1.000 51.24767  ? 678  PHE B C   1 
ATOM   20451 O O   . PHE C  1 678  ? 152.88787 105.82242 113.76395 1.000 51.24767  ? 678  PHE B O   1 
ATOM   20452 C CB  . PHE C  1 678  ? 153.49365 106.71236 116.64986 1.000 51.24767  ? 678  PHE B CB  1 
ATOM   20453 C CG  . PHE C  1 678  ? 154.80178 106.27389 116.04858 1.000 51.24767  ? 678  PHE B CG  1 
ATOM   20454 C CD1 . PHE C  1 678  ? 155.44653 105.13851 116.50292 1.000 51.24767  ? 678  PHE B CD1 1 
ATOM   20455 C CD2 . PHE C  1 678  ? 155.40539 107.02100 115.05326 1.000 51.24767  ? 678  PHE B CD2 1 
ATOM   20456 C CE1 . PHE C  1 678  ? 156.65600 104.74560 115.96045 1.000 51.24767  ? 678  PHE B CE1 1 
ATOM   20457 C CE2 . PHE C  1 678  ? 156.61240 106.63129 114.50848 1.000 51.24767  ? 678  PHE B CE2 1 
ATOM   20458 C CZ  . PHE C  1 678  ? 157.23736 105.49339 114.96345 1.000 51.24767  ? 678  PHE B CZ  1 
ATOM   20459 N N   . ASP C  1 679  ? 151.08911 107.10742 114.24227 1.000 47.65367  ? 679  ASP B N   1 
ATOM   20460 C CA  . ASP C  1 679  ? 150.87035 107.56466 112.87754 1.000 47.65367  ? 679  ASP B CA  1 
ATOM   20461 C C   . ASP C  1 679  ? 151.55326 108.91240 112.70988 1.000 47.65367  ? 679  ASP B C   1 
ATOM   20462 O O   . ASP C  1 679  ? 151.31412 109.83623 113.49375 1.000 47.65367  ? 679  ASP B O   1 
ATOM   20463 C CB  . ASP C  1 679  ? 149.38001 107.68080 112.56951 1.000 47.65367  ? 679  ASP B CB  1 
ATOM   20464 C CG  . ASP C  1 679  ? 148.62554 106.40437 112.85623 1.000 47.65367  ? 679  ASP B CG  1 
ATOM   20465 O OD1 . ASP C  1 679  ? 149.23379 105.46416 113.40881 1.000 47.65367  ? 679  ASP B OD1 1 
ATOM   20466 O OD2 . ASP C  1 679  ? 147.42242 106.34111 112.52784 1.000 47.65367  ? 679  ASP B OD2 1 
ATOM   20467 N N   . MET C  1 680  ? 152.39522 109.02474 111.69415 1.000 41.13974  ? 680  MET B N   1 
ATOM   20468 C CA  . MET C  1 680  ? 153.21216 110.20692 111.49306 1.000 41.13974  ? 680  MET B CA  1 
ATOM   20469 C C   . MET C  1 680  ? 153.12521 110.64134 110.04041 1.000 41.13974  ? 680  MET B C   1 
ATOM   20470 O O   . MET C  1 680  ? 152.97462 109.81299 109.14262 1.000 41.13974  ? 680  MET B O   1 
ATOM   20471 C CB  . MET C  1 680  ? 154.65975 109.92651 111.87713 1.000 41.13974  ? 680  MET B CB  1 
ATOM   20472 C CG  . MET C  1 680  ? 155.53289 111.14420 111.95841 1.000 41.13974  ? 680  MET B CG  1 
ATOM   20473 S SD  . MET C  1 680  ? 157.23980 110.68503 111.68069 1.000 41.13974  ? 680  MET B SD  1 
ATOM   20474 C CE  . MET C  1 680  ? 157.94573 112.29814 111.46088 1.000 41.13974  ? 680  MET B CE  1 
ATOM   20475 N N   . GLU C  1 681  ? 153.22936 111.94596 109.80993 1.000 35.71295  ? 681  GLU B N   1 
ATOM   20476 C CA  . GLU C  1 681  ? 153.13934 112.51227 108.47002 1.000 35.71295  ? 681  GLU B CA  1 
ATOM   20477 C C   . GLU C  1 681  ? 154.39036 113.33380 108.20458 1.000 35.71295  ? 681  GLU B C   1 
ATOM   20478 O O   . GLU C  1 681  ? 154.61675 114.35514 108.86160 1.000 35.71295  ? 681  GLU B O   1 
ATOM   20479 C CB  . GLU C  1 681  ? 151.88933 113.37385 108.32380 1.000 35.71295  ? 681  GLU B CB  1 
ATOM   20480 C CG  . GLU C  1 681  ? 150.63350 112.73742 108.86649 1.000 35.71295  ? 681  GLU B CG  1 
ATOM   20481 C CD  . GLU C  1 681  ? 149.88292 111.94187 107.82651 1.000 35.71295  ? 681  GLU B CD  1 
ATOM   20482 O OE1 . GLU C  1 681  ? 149.67680 112.46055 106.71014 1.000 35.71295  ? 681  GLU B OE1 1 
ATOM   20483 O OE2 . GLU C  1 681  ? 149.49627 110.79523 108.12550 1.000 35.71295  ? 681  GLU B OE2 1 
ATOM   20484 N N   . LEU C  1 682  ? 155.19934 112.88719 107.25098 1.000 35.19224  ? 682  LEU B N   1 
ATOM   20485 C CA  . LEU C  1 682  ? 156.32363 113.67979 106.78259 1.000 35.19224  ? 682  LEU B CA  1 
ATOM   20486 C C   . LEU C  1 682  ? 155.82891 114.64153 105.71561 1.000 35.19224  ? 682  LEU B C   1 
ATOM   20487 O O   . LEU C  1 682  ? 155.21885 114.21859 104.73090 1.000 35.19224  ? 682  LEU B O   1 
ATOM   20488 C CB  . LEU C  1 682  ? 157.42089 112.77906 106.22222 1.000 35.19224  ? 682  LEU B CB  1 
ATOM   20489 C CG  . LEU C  1 682  ? 158.84668 113.31835 106.32306 1.000 35.19224  ? 682  LEU B CG  1 
ATOM   20490 C CD1 . LEU C  1 682  ? 159.35166 113.25146 107.75060 1.000 35.19224  ? 682  LEU B CD1 1 
ATOM   20491 C CD2 . LEU C  1 682  ? 159.77025 112.57101 105.38402 1.000 35.19224  ? 682  LEU B CD2 1 
ATOM   20492 N N   . LEU C  1 683  ? 156.08983 115.92992 105.90876 1.000 33.58484  ? 683  LEU B N   1 
ATOM   20493 C CA  . LEU C  1 683  ? 155.47554 116.99166 105.12742 1.000 33.58484  ? 683  LEU B CA  1 
ATOM   20494 C C   . LEU C  1 683  ? 156.52357 117.70842 104.29179 1.000 33.58484  ? 683  LEU B C   1 
ATOM   20495 O O   . LEU C  1 683  ? 157.62970 117.97438 104.76538 1.000 33.58484  ? 683  LEU B O   1 
ATOM   20496 C CB  . LEU C  1 683  ? 154.77959 118.00031 106.04326 1.000 33.58484  ? 683  LEU B CB  1 
ATOM   20497 C CG  . LEU C  1 683  ? 153.28588 117.85305 106.31744 1.000 33.58484  ? 683  LEU B CG  1 
ATOM   20498 C CD1 . LEU C  1 683  ? 152.96455 116.48058 106.85526 1.000 33.58484  ? 683  LEU B CD1 1 
ATOM   20499 C CD2 . LEU C  1 683  ? 152.85597 118.91553 107.30195 1.000 33.58484  ? 683  LEU B CD2 1 
ATOM   20500 N N   . ASP C  1 684  ? 156.16394 118.03620 103.05379 1.000 36.51677  ? 684  ASP B N   1 
ATOM   20501 C CA  . ASP C  1 684  ? 157.03701 118.79282 102.15810 1.000 36.51677  ? 684  ASP B CA  1 
ATOM   20502 C C   . ASP C  1 684  ? 156.67828 120.26612 102.30223 1.000 36.51677  ? 684  ASP B C   1 
ATOM   20503 O O   . ASP C  1 684  ? 155.81757 120.79422 101.59910 1.000 36.51677  ? 684  ASP B O   1 
ATOM   20504 C CB  . ASP C  1 684  ? 156.89066 118.29839 100.72476 1.000 36.51677  ? 684  ASP B CB  1 
ATOM   20505 C CG  . ASP C  1 684  ? 157.44677 119.27169 99.70557  1.000 36.51677  ? 684  ASP B CG  1 
ATOM   20506 O OD1 . ASP C  1 684  ? 158.40966 119.99899 100.02465 1.000 36.51677  ? 684  ASP B OD1 1 
ATOM   20507 O OD2 . ASP C  1 684  ? 156.91469 119.31101 98.57731  1.000 36.51677  ? 684  ASP B OD2 1 
ATOM   20508 N N   . ASN C  1 685  ? 157.35857 120.94185 103.22613 1.000 33.20428  ? 685  ASN B N   1 
ATOM   20509 C CA  . ASN C  1 685  ? 157.04197 122.32451 103.55443 1.000 33.20428  ? 685  ASN B CA  1 
ATOM   20510 C C   . ASN C  1 685  ? 157.63004 123.33107 102.57429 1.000 33.20428  ? 685  ASN B C   1 
ATOM   20511 O O   . ASN C  1 685  ? 157.20267 124.48973 102.57826 1.000 33.20428  ? 685  ASN B O   1 
ATOM   20512 C CB  . ASN C  1 685  ? 157.53277 122.64374 104.96683 1.000 33.20428  ? 685  ASN B CB  1 
ATOM   20513 C CG  . ASN C  1 685  ? 156.58128 122.15316 106.04025 1.000 33.20428  ? 685  ASN B CG  1 
ATOM   20514 O OD1 . ASN C  1 685  ? 157.00023 121.56414 107.03554 1.000 33.20428  ? 685  ASN B OD1 1 
ATOM   20515 N ND2 . ASN C  1 685  ? 155.29419 122.40115 105.84708 1.000 33.20428  ? 685  ASN B ND2 1 
ATOM   20516 N N   . GLY C  1 686  ? 158.58201 122.92790 101.73694 1.000 41.85087  ? 686  GLY B N   1 
ATOM   20517 C CA  . GLY C  1 686  ? 159.25357 123.86819 100.85975 1.000 41.85087  ? 686  GLY B CA  1 
ATOM   20518 C C   . GLY C  1 686  ? 159.08756 123.58776 99.37958  1.000 41.85087  ? 686  GLY B C   1 
ATOM   20519 O O   . GLY C  1 686  ? 159.96364 123.92617 98.57830  1.000 41.85087  ? 686  GLY B O   1 
ATOM   20520 N N   . ASN C  1 687  ? 157.96312 122.97711 99.00819  1.000 43.21340  ? 687  ASN B N   1 
ATOM   20521 C CA  . ASN C  1 687  ? 157.63321 122.68087 97.61345  1.000 43.21340  ? 687  ASN B CA  1 
ATOM   20522 C C   . ASN C  1 687  ? 158.74275 121.88018 96.93677  1.000 43.21340  ? 687  ASN B C   1 
ATOM   20523 O O   . ASN C  1 687  ? 159.11895 122.13367 95.79126  1.000 43.21340  ? 687  ASN B O   1 
ATOM   20524 C CB  . ASN C  1 687  ? 157.33792 123.96476 96.83887  1.000 43.21340  ? 687  ASN B CB  1 
ATOM   20525 C CG  . ASN C  1 687  ? 156.72056 125.03927 97.70773  1.000 43.21340  ? 687  ASN B CG  1 
ATOM   20526 O OD1 . ASN C  1 687  ? 155.61757 124.87631 98.22775  1.000 43.21340  ? 687  ASN B OD1 1 
ATOM   20527 N ND2 . ASN C  1 687  ? 157.42999 126.14934 97.86710  1.000 43.21340  ? 687  ASN B ND2 1 
ATOM   20528 N N   . LEU C  1 688  ? 159.27146 120.89672 97.66505  1.000 46.47107  ? 688  LEU B N   1 
ATOM   20529 C CA  . LEU C  1 688  ? 160.37171 120.09553 97.14184  1.000 46.47107  ? 688  LEU B CA  1 
ATOM   20530 C C   . LEU C  1 688  ? 159.94954 119.26303 95.93647  1.000 46.47107  ? 688  LEU B C   1 
ATOM   20531 O O   . LEU C  1 688  ? 160.67665 119.19920 94.93947  1.000 46.47107  ? 688  LEU B O   1 
ATOM   20532 C CB  . LEU C  1 688  ? 160.92672 119.19109 98.24050  1.000 46.47107  ? 688  LEU B CB  1 
ATOM   20533 C CG  . LEU C  1 688  ? 161.74959 119.87423 99.33179  1.000 46.47107  ? 688  LEU B CG  1 
ATOM   20534 C CD1 . LEU C  1 688  ? 161.44468 119.25747 100.67873 1.000 46.47107  ? 688  LEU B CD1 1 
ATOM   20535 C CD2 . LEU C  1 688  ? 163.23586 119.78827 99.02931  1.000 46.47107  ? 688  LEU B CD2 1 
ATOM   20536 N N   . GLY C  1 689  ? 158.78800 118.63155 96.00282  1.000 50.43282  ? 689  GLY B N   1 
ATOM   20537 C CA  . GLY C  1 689  ? 158.32540 117.73261 94.96633  1.000 50.43282  ? 689  GLY B CA  1 
ATOM   20538 C C   . GLY C  1 689  ? 158.29586 116.28997 95.44241  1.000 50.43282  ? 689  GLY B C   1 
ATOM   20539 O O   . GLY C  1 689  ? 158.86104 115.92445 96.47270  1.000 50.43282  ? 689  GLY B O   1 
ATOM   20540 N N   . HIS C  1 690  ? 157.61529 115.45913 94.65111  1.000 46.71058  ? 690  HIS B N   1 
ATOM   20541 C CA  . HIS C  1 690  ? 157.43980 114.06379 95.03936  1.000 46.71058  ? 690  HIS B CA  1 
ATOM   20542 C C   . HIS C  1 690  ? 158.76573 113.31942 95.06568  1.000 46.71058  ? 690  HIS B C   1 
ATOM   20543 O O   . HIS C  1 690  ? 158.96910 112.44355 95.91119  1.000 46.71058  ? 690  HIS B O   1 
ATOM   20544 C CB  . HIS C  1 690  ? 156.46023 113.36286 94.10282  1.000 46.71058  ? 690  HIS B CB  1 
ATOM   20545 C CG  . HIS C  1 690  ? 156.16633 111.94909 94.49534  1.000 46.71058  ? 690  HIS B CG  1 
ATOM   20546 N ND1 . HIS C  1 690  ? 155.52829 111.62162 95.67154  1.000 46.71058  ? 690  HIS B ND1 1 
ATOM   20547 C CD2 . HIS C  1 690  ? 156.42669 110.77746 93.87018  1.000 46.71058  ? 690  HIS B CD2 1 
ATOM   20548 C CE1 . HIS C  1 690  ? 155.40692 110.30907 95.75356  1.000 46.71058  ? 690  HIS B CE1 1 
ATOM   20549 N NE2 . HIS C  1 690  ? 155.94483 109.77318 94.67342  1.000 46.71058  ? 690  HIS B NE2 1 
ATOM   20550 N N   . GLU C  1 691  ? 159.67379 113.63772 94.14200  1.000 53.63492  ? 691  GLU B N   1 
ATOM   20551 C CA  . GLU C  1 691  ? 160.96817 112.96257 94.12101  1.000 53.63492  ? 691  GLU B CA  1 
ATOM   20552 C C   . GLU C  1 691  ? 161.78110 113.29156 95.36694  1.000 53.63492  ? 691  GLU B C   1 
ATOM   20553 O O   . GLU C  1 691  ? 162.28853 112.39173 96.04645  1.000 53.63492  ? 691  GLU B O   1 
ATOM   20554 C CB  . GLU C  1 691  ? 161.73803 113.34432 92.85679  1.000 53.63492  ? 691  GLU B CB  1 
ATOM   20555 C CG  . GLU C  1 691  ? 161.26448 112.64074 91.59158  1.000 53.63492  ? 691  GLU B CG  1 
ATOM   20556 C CD  . GLU C  1 691  ? 161.17445 111.13048 91.73390  1.000 53.63492  ? 691  GLU B CD  1 
ATOM   20557 O OE1 . GLU C  1 691  ? 161.92215 110.55165 92.55133  1.000 53.63492  ? 691  GLU B OE1 1 
ATOM   20558 O OE2 . GLU C  1 691  ? 160.34767 110.51832 91.02481  1.000 53.63492  ? 691  GLU B OE2 1 
ATOM   20559 N N   . LYS C  1 692  ? 161.90424 114.57894 95.69202  1.000 50.57029  ? 692  LYS B N   1 
ATOM   20560 C CA  . LYS C  1 692  ? 162.64051 114.96727 96.88960  1.000 50.57029  ? 692  LYS B CA  1 
ATOM   20561 C C   . LYS C  1 692  ? 161.93985 114.48056 98.15324  1.000 50.57029  ? 692  LYS B C   1 
ATOM   20562 O O   . LYS C  1 692  ? 162.59646 114.06963 99.11626  1.000 50.57029  ? 692  LYS B O   1 
ATOM   20563 C CB  . LYS C  1 692  ? 162.82241 116.48241 96.92122  1.000 50.57029  ? 692  LYS B CB  1 
ATOM   20564 C CG  . LYS C  1 692  ? 164.23806 116.94459 96.62569  1.000 50.57029  ? 692  LYS B CG  1 
ATOM   20565 C CD  . LYS C  1 692  ? 164.23976 118.19538 95.76440  1.000 50.57029  ? 692  LYS B CD  1 
ATOM   20566 C CE  . LYS C  1 692  ? 165.60952 118.84885 95.74447  1.000 50.57029  ? 692  LYS B CE  1 
ATOM   20567 N NZ  . LYS C  1 692  ? 165.71137 119.89866 94.69419  1.000 50.57029  ? 692  LYS B NZ  1 
ATOM   20568 N N   . LEU C  1 693  ? 160.60599 114.52849 98.17424  1.000 46.86622  ? 693  LEU B N   1 
ATOM   20569 C CA  . LEU C  1 693  ? 159.87097 114.05873 99.34428  1.000 46.86622  ? 693  LEU B CA  1 
ATOM   20570 C C   . LEU C  1 693  ? 160.08121 112.56664 99.56530  1.000 46.86622  ? 693  LEU B C   1 
ATOM   20571 O O   . LEU C  1 693  ? 160.28981 112.12149 100.69944 1.000 46.86622  ? 693  LEU B O   1 
ATOM   20572 C CB  . LEU C  1 693  ? 158.38331 114.36575 99.18857  1.000 46.86622  ? 693  LEU B CB  1 
ATOM   20573 C CG  . LEU C  1 693  ? 157.43340 113.85965 100.27561 1.000 46.86622  ? 693  LEU B CG  1 
ATOM   20574 C CD1 . LEU C  1 693  ? 157.97895 114.14324 101.66338 1.000 46.86622  ? 693  LEU B CD1 1 
ATOM   20575 C CD2 . LEU C  1 693  ? 156.05675 114.46542 100.10023 1.000 46.86622  ? 693  LEU B CD2 1 
ATOM   20576 N N   . THR C  1 694  ? 160.02772 111.77353 98.49579  1.000 49.50576  ? 694  THR B N   1 
ATOM   20577 C CA  . THR C  1 694  ? 160.24623 110.34365 98.65595  1.000 49.50576  ? 694  THR B CA  1 
ATOM   20578 C C   . THR C  1 694  ? 161.69953 110.04340 98.99312  1.000 49.50576  ? 694  THR B C   1 
ATOM   20579 O O   . THR C  1 694  ? 161.97575 109.08269 99.71885  1.000 49.50576  ? 694  THR B O   1 
ATOM   20580 C CB  . THR C  1 694  ? 159.79536 109.58662 97.40379  1.000 49.50576  ? 694  THR B CB  1 
ATOM   20581 O OG1 . THR C  1 694  ? 159.60795 108.20478 97.72758  1.000 49.50576  ? 694  THR B OG1 1 
ATOM   20582 C CG2 . THR C  1 694  ? 160.80991 109.69778 96.28302  1.000 49.50576  ? 694  THR B CG2 1 
ATOM   20583 N N   . GLN C  1 695  ? 162.63729 110.86594 98.51476  1.000 53.06139  ? 695  GLN B N   1 
ATOM   20584 C CA  . GLN C  1 695  ? 164.02685 110.69835 98.92357  1.000 53.06139  ? 695  GLN B CA  1 
ATOM   20585 C C   . GLN C  1 695  ? 164.19268 110.96078 100.41402 1.000 53.06139  ? 695  GLN B C   1 
ATOM   20586 O O   . GLN C  1 695  ? 164.90957 110.22966 101.10690 1.000 53.06139  ? 695  GLN B O   1 
ATOM   20587 C CB  . GLN C  1 695  ? 164.93065 111.62309 98.11072  1.000 53.06139  ? 695  GLN B CB  1 
ATOM   20588 C CG  . GLN C  1 695  ? 166.36474 111.13846 98.00388  1.000 53.06139  ? 695  GLN B CG  1 
ATOM   20589 C CD  . GLN C  1 695  ? 166.46021 109.71484 97.49088  1.000 53.06139  ? 695  GLN B CD  1 
ATOM   20590 O OE1 . GLN C  1 695  ? 166.49701 108.76240 98.26980  1.000 53.06139  ? 695  GLN B OE1 1 
ATOM   20591 N NE2 . GLN C  1 695  ? 166.49783 109.56297 96.17231  1.000 53.06139  ? 695  GLN B NE2 1 
ATOM   20592 N N   . ALA C  1 696  ? 163.53555 112.00360 100.92369 1.000 51.19000  ? 696  ALA B N   1 
ATOM   20593 C CA  . ALA C  1 696  ? 163.58650 112.28763 102.35369 1.000 51.19000  ? 696  ALA B CA  1 
ATOM   20594 C C   . ALA C  1 696  ? 162.94443 111.16712 103.16030 1.000 51.19000  ? 696  ALA B C   1 
ATOM   20595 O O   . ALA C  1 696  ? 163.45262 110.78457 104.21883 1.000 51.19000  ? 696  ALA B O   1 
ATOM   20596 C CB  . ALA C  1 696  ? 162.90408 113.62180 102.64857 1.000 51.19000  ? 696  ALA B CB  1 
ATOM   20597 N N   . ARG C  1 697  ? 161.82427 110.62961 102.67727 1.000 48.08615  ? 697  ARG B N   1 
ATOM   20598 C CA  . ARG C  1 697  ? 161.19280 109.50650 103.36197 1.000 48.08615  ? 697  ARG B CA  1 
ATOM   20599 C C   . ARG C  1 697  ? 162.11643 108.29703 103.39971 1.000 48.08615  ? 697  ARG B C   1 
ATOM   20600 O O   . ARG C  1 697  ? 162.22074 107.61790 104.42693 1.000 48.08615  ? 697  ARG B O   1 
ATOM   20601 C CB  . ARG C  1 697  ? 159.87348 109.15027 102.67870 1.000 48.08615  ? 697  ARG B CB  1 
ATOM   20602 C CG  . ARG C  1 697  ? 159.15022 107.95736 103.28206 1.000 48.08615  ? 697  ARG B CG  1 
ATOM   20603 C CD  . ARG C  1 697  ? 159.32950 106.70971 102.43524 1.000 48.08615  ? 697  ARG B CD  1 
ATOM   20604 N NE  . ARG C  1 697  ? 158.93155 106.91928 101.04894 1.000 48.08615  ? 697  ARG B NE  1 
ATOM   20605 C CZ  . ARG C  1 697  ? 159.21130 106.08610 100.05642 1.000 48.08615  ? 697  ARG B CZ  1 
ATOM   20606 N NH1 . ARG C  1 697  ? 159.89840 104.97496 100.25959 1.000 48.08615  ? 697  ARG B NH1 1 
ATOM   20607 N NH2 . ARG C  1 697  ? 158.79390 106.37638 98.82864  1.000 48.08615  ? 697  ARG B NH2 1 
ATOM   20608 N N   . ASN C  1 698  ? 162.78949 108.00708 102.28479 1.000 50.29196  ? 698  ASN B N   1 
ATOM   20609 C CA  . ASN C  1 698  ? 163.70108 106.86985 102.24425 1.000 50.29196  ? 698  ASN B CA  1 
ATOM   20610 C C   . ASN C  1 698  ? 164.88410 107.07521 103.18251 1.000 50.29196  ? 698  ASN B C   1 
ATOM   20611 O O   . ASN C  1 698  ? 165.31072 106.14212 103.87577 1.000 50.29196  ? 698  ASN B O   1 
ATOM   20612 C CB  . ASN C  1 698  ? 164.18008 106.64457 100.81339 1.000 50.29196  ? 698  ASN B CB  1 
ATOM   20613 C CG  . ASN C  1 698  ? 163.51984 105.45241 100.16461 1.000 50.29196  ? 698  ASN B CG  1 
ATOM   20614 O OD1 . ASN C  1 698  ? 162.60809 104.85049 100.73029 1.000 50.29196  ? 698  ASN B OD1 1 
ATOM   20615 N ND2 . ASN C  1 698  ? 163.97631 105.10134 98.97025  1.000 50.29196  ? 698  ASN B ND2 1 
ATOM   20616 N N   . GLU C  1 699  ? 165.42795 108.29307 103.21847 1.000 54.79578  ? 699  GLU B N   1 
ATOM   20617 C CA  . GLU C  1 699  ? 166.53020 108.58328 104.12865 1.000 54.79578  ? 699  GLU B CA  1 
ATOM   20618 C C   . GLU C  1 699  ? 166.09211 108.44756 105.58147 1.000 54.79578  ? 699  GLU B C   1 
ATOM   20619 O O   . GLU C  1 699  ? 166.83854 107.92500 106.41617 1.000 54.79578  ? 699  GLU B O   1 
ATOM   20620 C CB  . GLU C  1 699  ? 167.07965 109.98244 103.85491 1.000 54.79578  ? 699  GLU B CB  1 
ATOM   20621 C CG  . GLU C  1 699  ? 167.83859 110.59423 105.01579 1.000 54.79578  ? 699  GLU B CG  1 
ATOM   20622 C CD  . GLU C  1 699  ? 168.99449 111.46800 104.56423 1.000 54.79578  ? 699  GLU B CD  1 
ATOM   20623 O OE1 . GLU C  1 699  ? 168.74062 112.58011 104.05539 1.000 54.79578  ? 699  GLU B OE1 1 
ATOM   20624 O OE2 . GLU C  1 699  ? 170.15822 111.04304 104.72002 1.000 54.79578  ? 699  GLU B OE2 1 
ATOM   20625 N N   . LEU C  1 700  ? 164.88061 108.90744 105.90259 1.000 50.52676  ? 700  LEU B N   1 
ATOM   20626 C CA  . LEU C  1 700  ? 164.37023 108.76559 107.26264 1.000 50.52676  ? 700  LEU B CA  1 
ATOM   20627 C C   . LEU C  1 700  ? 164.15390 107.30194 107.62460 1.000 50.52676  ? 700  LEU B C   1 
ATOM   20628 O O   . LEU C  1 700  ? 164.38930 106.90000 108.76824 1.000 50.52676  ? 700  LEU B O   1 
ATOM   20629 C CB  . LEU C  1 700  ? 163.07355 109.55396 107.42427 1.000 50.52676  ? 700  LEU B CB  1 
ATOM   20630 C CG  . LEU C  1 700  ? 162.49165 109.58636 108.83551 1.000 50.52676  ? 700  LEU B CG  1 
ATOM   20631 C CD1 . LEU C  1 700  ? 163.02549 110.78290 109.59077 1.000 50.52676  ? 700  LEU B CD1 1 
ATOM   20632 C CD2 . LEU C  1 700  ? 160.97653 109.61115 108.78997 1.000 50.52676  ? 700  LEU B CD2 1 
ATOM   20633 N N   . LEU C  1 701  ? 163.68549 106.49467 106.67203 1.000 48.18015  ? 701  LEU B N   1 
ATOM   20634 C CA  . LEU C  1 701  ? 163.54312 105.06434 106.92408 1.000 48.18015  ? 701  LEU B CA  1 
ATOM   20635 C C   . LEU C  1 701  ? 164.89469 104.41536 107.18656 1.000 48.18015  ? 701  LEU B C   1 
ATOM   20636 O O   . LEU C  1 701  ? 165.02450 103.56677 108.07777 1.000 48.18015  ? 701  LEU B O   1 
ATOM   20637 C CB  . LEU C  1 701  ? 162.84785 104.39127 105.74588 1.000 48.18015  ? 701  LEU B CB  1 
ATOM   20638 C CG  . LEU C  1 701  ? 161.35692 104.68054 105.63077 1.000 48.18015  ? 701  LEU B CG  1 
ATOM   20639 C CD1 . LEU C  1 701  ? 160.74441 103.80282 104.56064 1.000 48.18015  ? 701  LEU B CD1 1 
ATOM   20640 C CD2 . LEU C  1 701  ? 160.68780 104.45486 106.97018 1.000 48.18015  ? 701  LEU B CD2 1 
ATOM   20641 N N   . SER C  1 702  ? 165.91412 104.80023 106.41697 1.000 51.77579  ? 702  SER B N   1 
ATOM   20642 C CA  . SER C  1 702  ? 167.25770 104.28761 106.66808 1.000 51.77579  ? 702  SER B CA  1 
ATOM   20643 C C   . SER C  1 702  ? 167.75809 104.70708 108.04487 1.000 51.77579  ? 702  SER B C   1 
ATOM   20644 O O   . SER C  1 702  ? 168.38782 103.91442 108.75417 1.000 51.77579  ? 702  SER B O   1 
ATOM   20645 C CB  . SER C  1 702  ? 168.21792 104.77137 105.58324 1.000 51.77579  ? 702  SER B CB  1 
ATOM   20646 O OG  . SER C  1 702  ? 168.88617 105.95292 105.98790 1.000 51.77579  ? 702  SER B OG  1 
ATOM   20647 N N   . LEU C  1 703  ? 167.49632 105.95603 108.43380 1.000 49.31006  ? 703  LEU B N   1 
ATOM   20648 C CA  . LEU C  1 703  ? 167.92114 106.43111 109.74638 1.000 49.31006  ? 703  LEU B CA  1 
ATOM   20649 C C   . LEU C  1 703  ? 167.22555 105.66810 110.86572 1.000 49.31006  ? 703  LEU B C   1 
ATOM   20650 O O   . LEU C  1 703  ? 167.86162 105.28087 111.85189 1.000 49.31006  ? 703  LEU B O   1 
ATOM   20651 C CB  . LEU C  1 703  ? 167.64806 107.92750 109.87213 1.000 49.31006  ? 703  LEU B CB  1 
ATOM   20652 C CG  . LEU C  1 703  ? 168.85293 108.84784 109.69381 1.000 49.31006  ? 703  LEU B CG  1 
ATOM   20653 C CD1 . LEU C  1 703  ? 168.39641 110.27666 109.46667 1.000 49.31006  ? 703  LEU B CD1 1 
ATOM   20654 C CD2 . LEU C  1 703  ? 169.77000 108.76248 110.89942 1.000 49.31006  ? 703  LEU B CD2 1 
ATOM   20655 N N   . ALA C  1 704  ? 165.91824 105.44256 110.73297 1.000 48.02502  ? 704  ALA B N   1 
ATOM   20656 C CA  . ALA C  1 704  ? 165.17864 104.72294 111.76140 1.000 48.02502  ? 704  ALA B CA  1 
ATOM   20657 C C   . ALA C  1 704  ? 165.48373 103.23412 111.75548 1.000 48.02502  ? 704  ALA B C   1 
ATOM   20658 O O   . ALA C  1 704  ? 165.17407 102.54649 112.73233 1.000 48.02502  ? 704  ALA B O   1 
ATOM   20659 C CB  . ALA C  1 704  ? 163.67754 104.94620 111.58986 1.000 48.02502  ? 704  ALA B CB  1 
ATOM   20660 N N   . ALA C  1 705  ? 166.07604 102.71839 110.68082 1.000 51.03171  ? 705  ALA B N   1 
ATOM   20661 C CA  . ALA C  1 705  ? 166.49627 101.32522 110.67819 1.000 51.03171  ? 705  ALA B CA  1 
ATOM   20662 C C   . ALA C  1 705  ? 167.69093 101.07129 111.58718 1.000 51.03171  ? 705  ALA B C   1 
ATOM   20663 O O   . ALA C  1 705  ? 168.04979 99.90720  111.79374 1.000 51.03171  ? 705  ALA B O   1 
ATOM   20664 C CB  . ALA C  1 705  ? 166.82356 100.87683 109.25417 1.000 51.03171  ? 705  ALA B CB  1 
ATOM   20665 N N   . GLN C  1 706  ? 168.31777 102.11821 112.12024 1.000 53.63420  ? 706  GLN B N   1 
ATOM   20666 C CA  . GLN C  1 706  ? 169.45228 101.99341 113.03462 1.000 53.63420  ? 706  GLN B CA  1 
ATOM   20667 C C   . GLN C  1 706  ? 168.98848 102.44217 114.41877 1.000 53.63420  ? 706  GLN B C   1 
ATOM   20668 O O   . GLN C  1 706  ? 169.20835 103.58500 114.82427 1.000 53.63420  ? 706  GLN B O   1 
ATOM   20669 C CB  . GLN C  1 706  ? 170.64073 102.81985 112.54991 1.000 53.63420  ? 706  GLN B CB  1 
ATOM   20670 C CG  . GLN C  1 706  ? 170.80125 102.85769 111.04148 1.000 53.63420  ? 706  GLN B CG  1 
ATOM   20671 C CD  . GLN C  1 706  ? 170.86051 101.47599 110.42289 1.000 53.63420  ? 706  GLN B CD  1 
ATOM   20672 O OE1 . GLN C  1 706  ? 171.44262 100.55168 110.98935 1.000 53.63420  ? 706  GLN B OE1 1 
ATOM   20673 N NE2 . GLN C  1 706  ? 170.25742 101.32921 109.25100 1.000 53.63420  ? 706  GLN B NE2 1 
ATOM   20674 N N   . SER C  1 707  ? 168.36666 101.51870 115.14969 1.000 57.75935  ? 707  SER B N   1 
ATOM   20675 C CA  . SER C  1 707  ? 167.79033 101.77793 116.46267 1.000 57.75935  ? 707  SER B CA  1 
ATOM   20676 C C   . SER C  1 707  ? 167.27588 100.46445 117.03939 1.000 57.75935  ? 707  SER B C   1 
ATOM   20677 O O   . SER C  1 707  ? 167.08732 99.49812  116.28909 1.000 57.75935  ? 707  SER B O   1 
ATOM   20678 C CB  . SER C  1 707  ? 166.66813 102.81264 116.36586 1.000 57.75935  ? 707  SER B CB  1 
ATOM   20679 O OG  . SER C  1 707  ? 167.20039 104.12463 116.36029 1.000 57.75935  ? 707  SER B OG  1 
ATOM   20680 N N   . PRO C  1 708  ? 167.03193 100.37645 118.35495 1.000 65.92679  ? 708  PRO B N   1 
ATOM   20681 C CA  . PRO C  1 708  ? 166.62412 99.08563  118.92461 1.000 65.92679  ? 708  PRO B CA  1 
ATOM   20682 C C   . PRO C  1 708  ? 165.22620 98.66965  118.49998 1.000 65.92679  ? 708  PRO B C   1 
ATOM   20683 O O   . PRO C  1 708  ? 164.23393 99.16206  119.04594 1.000 65.92679  ? 708  PRO B O   1 
ATOM   20684 C CB  . PRO C  1 708  ? 166.69334 99.33056  120.43935 1.000 65.92679  ? 708  PRO B CB  1 
ATOM   20685 C CG  . PRO C  1 708  ? 167.56558 100.52566 120.60291 1.000 65.92679  ? 708  PRO B CG  1 
ATOM   20686 C CD  . PRO C  1 708  ? 167.30458 101.37327 119.40417 1.000 65.92679  ? 708  PRO B CD  1 
ATOM   20687 N N   . ASN C  1 709  ? 165.15934 97.74328  117.54328 1.000 64.72755  ? 709  ASN B N   1 
ATOM   20688 C CA  . ASN C  1 709  ? 163.91779 97.12055  117.07472 1.000 64.72755  ? 709  ASN B CA  1 
ATOM   20689 C C   . ASN C  1 709  ? 162.77857 98.13002  116.94473 1.000 64.72755  ? 709  ASN B C   1 
ATOM   20690 O O   . ASN C  1 709  ? 161.66672 97.92328  117.43515 1.000 64.72755  ? 709  ASN B O   1 
ATOM   20691 C CB  . ASN C  1 709  ? 163.51375 95.96623  117.98856 1.000 64.72755  ? 709  ASN B CB  1 
ATOM   20692 C CG  . ASN C  1 709  ? 163.01642 94.76075  117.21620 1.000 64.72755  ? 709  ASN B CG  1 
ATOM   20693 O OD1 . ASN C  1 709  ? 163.00875 94.75968  115.98749 1.000 64.72755  ? 709  ASN B OD1 1 
ATOM   20694 N ND2 . ASN C  1 709  ? 162.58985 93.73048  117.93437 1.000 64.72755  ? 709  ASN B ND2 1 
ATOM   20695 N N   . GLN C  1 710  ? 163.06420 99.23997  116.27364 1.000 62.78524  ? 710  GLN B N   1 
ATOM   20696 C CA  . GLN C  1 710  ? 162.05228 100.26576 116.05649 1.000 62.78524  ? 710  GLN B CA  1 
ATOM   20697 C C   . GLN C  1 710  ? 161.11620 99.84535  114.92944 1.000 62.78524  ? 710  GLN B C   1 
ATOM   20698 O O   . GLN C  1 710  ? 159.99011 100.32967 114.83030 1.000 62.78524  ? 710  GLN B O   1 
ATOM   20699 C CB  . GLN C  1 710  ? 162.70098 101.61134 115.73262 1.000 62.78524  ? 710  GLN B CB  1 
ATOM   20700 C CG  . GLN C  1 710  ? 161.92508 102.80354 116.24686 1.000 62.78524  ? 710  GLN B CG  1 
ATOM   20701 C CD  . GLN C  1 710  ? 161.92039 102.87252 117.75365 1.000 62.78524  ? 710  GLN B CD  1 
ATOM   20702 O OE1 . GLN C  1 710  ? 162.91926 102.56296 118.39969 1.000 62.78524  ? 710  GLN B OE1 1 
ATOM   20703 N NE2 . GLN C  1 710  ? 160.79100 103.26925 118.32662 1.000 62.78524  ? 710  GLN B NE2 1 
ATOM   20704 N N   . ARG C  1 715  ? 158.65430 101.15962 107.76756 1.000 41.52290  ? 715  ARG B N   1 
ATOM   20705 C CA  . ARG C  1 715  ? 157.24007 100.92634 107.50539 1.000 41.52290  ? 715  ARG B CA  1 
ATOM   20706 C C   . ARG C  1 715  ? 156.55782 102.21219 107.04822 1.000 41.52290  ? 715  ARG B C   1 
ATOM   20707 O O   . ARG C  1 715  ? 156.04456 102.97229 107.86261 1.000 41.52290  ? 715  ARG B O   1 
ATOM   20708 C CB  . ARG C  1 715  ? 156.55226 100.36222 108.75572 1.000 41.52290  ? 715  ARG B CB  1 
ATOM   20709 C CG  . ARG C  1 715  ? 155.03760 100.20085 108.65649 1.000 41.52290  ? 715  ARG B CG  1 
ATOM   20710 C CD  . ARG C  1 715  ? 154.63585 99.06707  107.73349 1.000 41.52290  ? 715  ARG B CD  1 
ATOM   20711 N NE  . ARG C  1 715  ? 153.36733 99.33756  107.06974 1.000 41.52290  ? 715  ARG B NE  1 
ATOM   20712 C CZ  . ARG C  1 715  ? 153.21078 99.39558  105.75483 1.000 41.52290  ? 715  ARG B CZ  1 
ATOM   20713 N NH1 . ARG C  1 715  ? 154.21961 99.17928  104.92864 1.000 41.52290  ? 715  ARG B NH1 1 
ATOM   20714 N NH2 . ARG C  1 715  ? 152.01213 99.67987  105.25577 1.000 41.52290  ? 715  ARG B NH2 1 
ATOM   20715 N N   . PRO C  1 716  ? 156.59579 102.48543 105.74818 1.000 40.60610  ? 716  PRO B N   1 
ATOM   20716 C CA  . PRO C  1 716  ? 155.75320 103.54160 105.18922 1.000 40.60610  ? 716  PRO B CA  1 
ATOM   20717 C C   . PRO C  1 716  ? 154.44339 102.98140 104.66212 1.000 40.60610  ? 716  PRO B C   1 
ATOM   20718 O O   . PRO C  1 716  ? 154.33990 101.81806 104.27060 1.000 40.60610  ? 716  PRO B O   1 
ATOM   20719 C CB  . PRO C  1 716  ? 156.61732 104.08912 104.04656 1.000 40.60610  ? 716  PRO B CB  1 
ATOM   20720 C CG  . PRO C  1 716  ? 157.31589 102.88268 103.55083 1.000 40.60610  ? 716  PRO B CG  1 
ATOM   20721 C CD  . PRO C  1 716  ? 157.59843 102.02562 104.77240 1.000 40.60610  ? 716  PRO B CD  1 
ATOM   20722 N N   . ASN C  1 717  ? 153.42650 103.83421 104.65888 1.000 37.11632  ? 717  ASN B N   1 
ATOM   20723 C CA  . ASN C  1 717  ? 152.13109 103.49422 104.09114 1.000 37.11632  ? 717  ASN B CA  1 
ATOM   20724 C C   . ASN C  1 717  ? 151.96670 104.22726 102.76974 1.000 37.11632  ? 717  ASN B C   1 
ATOM   20725 O O   . ASN C  1 717  ? 152.25415 105.42467 102.67896 1.000 37.11632  ? 717  ASN B O   1 
ATOM   20726 C CB  . ASN C  1 717  ? 150.98990 103.84633 105.04561 1.000 37.11632  ? 717  ASN B CB  1 
ATOM   20727 C CG  . ASN C  1 717  ? 149.75902 102.99078 104.81691 1.000 37.11632  ? 717  ASN B CG  1 
ATOM   20728 O OD1 . ASN C  1 717  ? 149.73748 101.81077 105.15865 1.000 37.11632  ? 717  ASN B OD1 1 
ATOM   20729 N ND2 . ASN C  1 717  ? 148.72881 103.58207 104.23204 1.000 37.11632  ? 717  ASN B ND2 1 
ATOM   20730 N N   . GLY C  1 718  ? 151.52015 103.50416 101.74886 1.000 31.39197  ? 718  GLY B N   1 
ATOM   20731 C CA  . GLY C  1 718  ? 151.35767 104.08264 100.43253 1.000 31.39197  ? 718  GLY B CA  1 
ATOM   20732 C C   . GLY C  1 718  ? 151.97814 103.23424 99.34519  1.000 31.39197  ? 718  GLY B C   1 
ATOM   20733 O O   . GLY C  1 718  ? 153.07869 102.70323 99.51323  1.000 31.39197  ? 718  GLY B O   1 
ATOM   20734 N N   . LEU C  1 719  ? 151.27734 103.09969 98.22568  1.000 26.00031  ? 719  LEU B N   1 
ATOM   20735 C CA  . LEU C  1 719  ? 151.77401 102.30506 97.11594  1.000 26.00031  ? 719  LEU B CA  1 
ATOM   20736 C C   . LEU C  1 719  ? 153.00074 102.96241 96.49253  1.000 26.00031  ? 719  LEU B C   1 
ATOM   20737 O O   . LEU C  1 719  ? 153.16937 104.18358 96.53424  1.000 26.00031  ? 719  LEU B O   1 
ATOM   20738 C CB  . LEU C  1 719  ? 150.67860 102.11296 96.06973  1.000 26.00031  ? 719  LEU B CB  1 
ATOM   20739 C CG  . LEU C  1 719  ? 149.38604 101.43207 96.53338  1.000 26.00031  ? 719  LEU B CG  1 
ATOM   20740 C CD1 . LEU C  1 719  ? 148.42574 102.40150 97.19192  1.000 26.00031  ? 719  LEU B CD1 1 
ATOM   20741 C CD2 . LEU C  1 719  ? 148.70729 100.71711 95.37601  1.000 26.00031  ? 719  LEU B CD2 1 
ATOM   20742 N N   . GLU C  1 720  ? 153.87085 102.13352 95.92145  1.000 30.45987  ? 720  GLU B N   1 
ATOM   20743 C CA  . GLU C  1 720  ? 155.14418 102.61240 95.40948  1.000 30.45987  ? 720  GLU B CA  1 
ATOM   20744 C C   . GLU C  1 720  ? 155.02510 103.02751 93.94544  1.000 30.45987  ? 720  GLU B C   1 
ATOM   20745 O O   . GLU C  1 720  ? 154.04765 102.72327 93.25903  1.000 30.45987  ? 720  GLU B O   1 
ATOM   20746 C CB  . GLU C  1 720  ? 156.22030 101.54502 95.57731  1.000 30.45987  ? 720  GLU B CB  1 
ATOM   20747 C CG  . GLU C  1 720  ? 156.46435 101.15617 97.02032  1.000 30.45987  ? 720  GLU B CG  1 
ATOM   20748 C CD  . GLU C  1 720  ? 157.27992 102.19143 97.76503  1.000 30.45987  ? 720  GLU B CD  1 
ATOM   20749 O OE1 . GLU C  1 720  ? 157.88942 103.05695 97.10371  1.000 30.45987  ? 720  GLU B OE1 1 
ATOM   20750 O OE2 . GLU C  1 720  ? 157.30851 102.14305 99.01175  1.000 30.45987  ? 720  GLU B OE2 1 
ATOM   20751 N N   . ASP C  1 721  ? 156.05724 103.71872 93.46545  1.000 28.85255  ? 721  ASP B N   1 
ATOM   20752 C CA  . ASP C  1 721  ? 156.02165 104.35180 92.15122  1.000 28.85255  ? 721  ASP B CA  1 
ATOM   20753 C C   . ASP C  1 721  ? 155.96495 103.29067 91.06078  1.000 28.85255  ? 721  ASP B C   1 
ATOM   20754 O O   . ASP C  1 721  ? 156.96462 102.62845 90.77070  1.000 28.85255  ? 721  ASP B O   1 
ATOM   20755 C CB  . ASP C  1 721  ? 157.23703 105.25467 91.97170  1.000 28.85255  ? 721  ASP B CB  1 
ATOM   20756 C CG  . ASP C  1 721  ? 157.05754 106.60985 92.62618  1.000 28.85255  ? 721  ASP B CG  1 
ATOM   20757 O OD1 . ASP C  1 721  ? 156.51680 106.66140 93.74934  1.000 28.85255  ? 721  ASP B OD1 1 
ATOM   20758 O OD2 . ASP C  1 721  ? 157.45802 107.62480 92.01954  1.000 28.85255  ? 721  ASP B OD2 1 
ATOM   20759 N N   . THR C  1 722  ? 154.80012 103.13824 90.45669  1.000 23.11698  ? 722  THR B N   1 
ATOM   20760 C CA  . THR C  1 722  ? 154.54198 102.21510 89.36818  1.000 23.11698  ? 722  THR B CA  1 
ATOM   20761 C C   . THR C  1 722  ? 155.03717 102.78273 88.03831  1.000 23.11698  ? 722  THR B C   1 
ATOM   20762 O O   . THR C  1 722  ? 155.14642 104.00295 87.87222  1.000 23.11698  ? 722  THR B O   1 
ATOM   20763 C CB  . THR C  1 722  ? 153.04636 101.92338 89.27569  1.000 23.11698  ? 722  THR B CB  1 
ATOM   20764 O OG1 . THR C  1 722  ? 152.75763 101.23029 88.05642  1.000 23.11698  ? 722  THR B OG1 1 
ATOM   20765 C CG2 . THR C  1 722  ? 152.24923 103.21232 89.31038  1.000 23.11698  ? 722  THR B CG2 1 
ATOM   20766 N N   . PRO C  1 723  ? 155.36263 101.91590 87.08125  1.000 20.68540  ? 723  PRO B N   1 
ATOM   20767 C CA  . PRO C  1 723  ? 155.60143 102.39203 85.71617  1.000 20.68540  ? 723  PRO B CA  1 
ATOM   20768 C C   . PRO C  1 723  ? 154.32237 102.92840 85.09805  1.000 20.68540  ? 723  PRO B C   1 
ATOM   20769 O O   . PRO C  1 723  ? 153.22328 102.45098 85.38487  1.000 20.68540  ? 723  PRO B O   1 
ATOM   20770 C CB  . PRO C  1 723  ? 156.09765 101.14433 84.97816  1.000 20.68540  ? 723  PRO B CB  1 
ATOM   20771 C CG  . PRO C  1 723  ? 156.48679 100.18603 86.03192  1.000 20.68540  ? 723  PRO B CG  1 
ATOM   20772 C CD  . PRO C  1 723  ? 155.65022 100.48183 87.22575  1.000 20.68540  ? 723  PRO B CD  1 
ATOM   20773 N N   . MET C  1 724  ? 154.47912 103.92564 84.23563  1.000 19.11646  ? 724  MET B N   1 
ATOM   20774 C CA  . MET C  1 724  ? 153.36859 104.59405 83.58425  1.000 19.11646  ? 724  MET B CA  1 
ATOM   20775 C C   . MET C  1 724  ? 153.69067 104.76992 82.11016  1.000 19.11646  ? 724  MET B C   1 
ATOM   20776 O O   . MET C  1 724  ? 154.85426 104.84495 81.71173  1.000 19.11646  ? 724  MET B O   1 
ATOM   20777 C CB  . MET C  1 724  ? 153.08400 105.95183 84.22778  1.000 19.11646  ? 724  MET B CB  1 
ATOM   20778 C CG  . MET C  1 724  ? 152.35801 105.85840 85.55067  1.000 19.11646  ? 724  MET B CG  1 
ATOM   20779 S SD  . MET C  1 724  ? 151.71121 107.44094 86.09440  1.000 19.11646  ? 724  MET B SD  1 
ATOM   20780 C CE  . MET C  1 724  ? 150.77990 106.93782 87.53520  1.000 19.11646  ? 724  MET B CE  1 
ATOM   20781 N N   . PHE C  1 725  ? 152.64120 104.83908 81.30213  1.000 14.57678  ? 725  PHE B N   1 
ATOM   20782 C CA  . PHE C  1 725  ? 152.75733 104.95608 79.85688  1.000 14.57678  ? 725  PHE B CA  1 
ATOM   20783 C C   . PHE C  1 725  ? 152.50040 106.39765 79.45570  1.000 14.57678  ? 725  PHE B C   1 
ATOM   20784 O O   . PHE C  1 725  ? 151.46383 106.96487 79.80794  1.000 14.57678  ? 725  PHE B O   1 
ATOM   20785 C CB  . PHE C  1 725  ? 151.76525 104.02758 79.16046  1.000 14.57678  ? 725  PHE B CB  1 
ATOM   20786 C CG  . PHE C  1 725  ? 152.12339 103.70651 77.74687  1.000 14.57678  ? 725  PHE B CG  1 
ATOM   20787 C CD1 . PHE C  1 725  ? 153.29391 103.05041 77.44942  1.000 14.57678  ? 725  PHE B CD1 1 
ATOM   20788 C CD2 . PHE C  1 725  ? 151.28051 104.05287 76.71469  1.000 14.57678  ? 725  PHE B CD2 1 
ATOM   20789 C CE1 . PHE C  1 725  ? 153.61694 102.75199 76.15078  1.000 14.57678  ? 725  PHE B CE1 1 
ATOM   20790 C CE2 . PHE C  1 725  ? 151.59953 103.75692 75.41945  1.000 14.57678  ? 725  PHE B CE2 1 
ATOM   20791 C CZ  . PHE C  1 725  ? 152.76737 103.10350 75.13838  1.000 14.57678  ? 725  PHE B CZ  1 
ATOM   20792 N N   . LYS C  1 726  ? 153.43747 106.98774 78.72606  1.000 14.96661  ? 726  LYS B N   1 
ATOM   20793 C CA  . LYS C  1 726  ? 153.35808 108.38004 78.32034  1.000 14.96661  ? 726  LYS B CA  1 
ATOM   20794 C C   . LYS C  1 726  ? 153.22330 108.45466 76.80824  1.000 14.96661  ? 726  LYS B C   1 
ATOM   20795 O O   . LYS C  1 726  ? 153.95853 107.77898 76.08189  1.000 14.96661  ? 726  LYS B O   1 
ATOM   20796 C CB  . LYS C  1 726  ? 154.59460 109.14622 78.78617  1.000 14.96661  ? 726  LYS B CB  1 
ATOM   20797 C CG  . LYS C  1 726  ? 154.55415 110.62638 78.49361  1.000 14.96661  ? 726  LYS B CG  1 
ATOM   20798 C CD  . LYS C  1 726  ? 155.53523 111.37966 79.36632  1.000 14.96661  ? 726  LYS B CD  1 
ATOM   20799 C CE  . LYS C  1 726  ? 155.44661 112.87333 79.11881  1.000 14.96661  ? 726  LYS B CE  1 
ATOM   20800 N NZ  . LYS C  1 726  ? 154.14016 113.26112 78.51822  1.000 14.96661  ? 726  LYS B NZ  1 
ATOM   20801 N N   . VAL C  1 727  ? 152.27883 109.26375 76.33926  1.000 16.58549  ? 727  VAL B N   1 
ATOM   20802 C CA  . VAL C  1 727  ? 152.04320 109.47264 74.91650  1.000 16.58549  ? 727  VAL B CA  1 
ATOM   20803 C C   . VAL C  1 727  ? 152.30589 110.93880 74.61464  1.000 16.58549  ? 727  VAL B C   1 
ATOM   20804 O O   . VAL C  1 727  ? 151.68550 111.82200 75.21718  1.000 16.58549  ? 727  VAL B O   1 
ATOM   20805 C CB  . VAL C  1 727  ? 150.61658 109.07812 74.50800  1.000 16.58549  ? 727  VAL B CB  1 
ATOM   20806 C CG1 . VAL C  1 727  ? 150.50764 108.98214 73.00653  1.000 16.58549  ? 727  VAL B CG1 1 
ATOM   20807 C CG2 . VAL C  1 727  ? 150.22862 107.76690 75.14619  1.000 16.58549  ? 727  VAL B CG2 1 
ATOM   20808 N N   . ASN C  1 728  ? 153.21999 111.19842 73.68782  1.000 18.85072  ? 728  ASN B N   1 
ATOM   20809 C CA  . ASN C  1 728  ? 153.56990 112.54896 73.27178  1.000 18.85072  ? 728  ASN B CA  1 
ATOM   20810 C C   . ASN C  1 728  ? 152.94506 112.78962 71.90600  1.000 18.85072  ? 728  ASN B C   1 
ATOM   20811 O O   . ASN C  1 728  ? 153.34230 112.16348 70.91947  1.000 18.85072  ? 728  ASN B O   1 
ATOM   20812 C CB  . ASN C  1 728  ? 155.08515 112.72080 73.21306  1.000 18.85072  ? 728  ASN B CB  1 
ATOM   20813 C CG  . ASN C  1 728  ? 155.73879 112.59270 74.56729  1.000 18.85072  ? 728  ASN B CG  1 
ATOM   20814 O OD1 . ASN C  1 728  ? 156.25211 111.53432 74.92037  1.000 18.85072  ? 728  ASN B OD1 1 
ATOM   20815 N ND2 . ASN C  1 728  ? 155.73685 113.67668 75.33055  1.000 18.85072  ? 728  ASN B ND2 1 
ATOM   20816 N N   . VAL C  1 729  ? 151.97063 113.68880 71.84802  1.000 22.77495  ? 729  VAL B N   1 
ATOM   20817 C CA  . VAL C  1 729  ? 151.29803 114.01947 70.59901  1.000 22.77495  ? 729  VAL B CA  1 
ATOM   20818 C C   . VAL C  1 729  ? 151.99582 115.23512 70.00508  1.000 22.77495  ? 729  VAL B C   1 
ATOM   20819 O O   . VAL C  1 729  ? 152.00508 116.31158 70.60417  1.000 22.77495  ? 729  VAL B O   1 
ATOM   20820 C CB  . VAL C  1 729  ? 149.80570 114.28559 70.81463  1.000 22.77495  ? 729  VAL B CB  1 
ATOM   20821 C CG1 . VAL C  1 729  ? 149.15163 114.65777 69.50515  1.000 22.77495  ? 729  VAL B CG1 1 
ATOM   20822 C CG2 . VAL C  1 729  ? 149.13842 113.06768 71.40998  1.000 22.77495  ? 729  VAL B CG2 1 
ATOM   20823 N N   . ASN C  1 730  ? 152.58313 115.06429 68.82679  1.000 28.48453  ? 730  ASN B N   1 
ATOM   20824 C CA  . ASN C  1 730  ? 153.27092 116.15969 68.15667  1.000 28.48453  ? 730  ASN B CA  1 
ATOM   20825 C C   . ASN C  1 730  ? 152.23574 117.14084 67.62693  1.000 28.48453  ? 730  ASN B C   1 
ATOM   20826 O O   . ASN C  1 730  ? 151.62346 116.90399 66.58243  1.000 28.48453  ? 730  ASN B O   1 
ATOM   20827 C CB  . ASN C  1 730  ? 154.14632 115.61800 67.03238  1.000 28.48453  ? 730  ASN B CB  1 
ATOM   20828 C CG  . ASN C  1 730  ? 155.09519 116.65704 66.48103  1.000 28.48453  ? 730  ASN B CG  1 
ATOM   20829 O OD1 . ASN C  1 730  ? 154.67222 117.67353 65.93463  1.000 28.48453  ? 730  ASN B OD1 1 
ATOM   20830 N ND2 . ASN C  1 730  ? 156.38997 116.40833 66.62376  1.000 28.48453  ? 730  ASN B ND2 1 
ATOM   20831 N N   . ALA C  1 731  ? 152.03375 118.24281 68.34927  1.000 29.91040  ? 731  ALA B N   1 
ATOM   20832 C CA  . ALA C  1 731  ? 151.00753 119.20337 67.96226  1.000 29.91040  ? 731  ALA B CA  1 
ATOM   20833 C C   . ALA C  1 731  ? 151.31565 119.83441 66.61269  1.000 29.91040  ? 731  ALA B C   1 
ATOM   20834 O O   . ALA C  1 731  ? 150.41135 120.02537 65.79142  1.000 29.91040  ? 731  ALA B O   1 
ATOM   20835 C CB  . ALA C  1 731  ? 150.86699 120.27941 69.03547  1.000 29.91040  ? 731  ALA B CB  1 
ATOM   20836 N N   . ALA C  1 732  ? 152.58382 120.16795 66.36694  1.000 31.38267  ? 732  ALA B N   1 
ATOM   20837 C CA  . ALA C  1 732  ? 152.95249 120.81598 65.11287  1.000 31.38267  ? 732  ALA B CA  1 
ATOM   20838 C C   . ALA C  1 732  ? 152.69055 119.90623 63.91972  1.000 31.38267  ? 732  ALA B C   1 
ATOM   20839 O O   . ALA C  1 732  ? 152.09201 120.33047 62.92606  1.000 31.38267  ? 732  ALA B O   1 
ATOM   20840 C CB  . ALA C  1 732  ? 154.41796 121.24029 65.15459  1.000 31.38267  ? 732  ALA B CB  1 
ATOM   20841 N N   . LYS C  1 733  ? 153.12597 118.64737 64.00123  1.000 31.41309  ? 733  LYS B N   1 
ATOM   20842 C CA  . LYS C  1 733  ? 152.89849 117.71435 62.90173  1.000 31.41309  ? 733  LYS B CA  1 
ATOM   20843 C C   . LYS C  1 733  ? 151.41225 117.47971 62.67320  1.000 31.41309  ? 733  LYS B C   1 
ATOM   20844 O O   . LYS C  1 733  ? 150.94446 117.45841 61.52659  1.000 31.41309  ? 733  LYS B O   1 
ATOM   20845 C CB  . LYS C  1 733  ? 153.60388 116.39105 63.18618  1.000 31.41309  ? 733  LYS B CB  1 
ATOM   20846 C CG  . LYS C  1 733  ? 153.91195 115.57210 61.95256  1.000 31.41309  ? 733  LYS B CG  1 
ATOM   20847 C CD  . LYS C  1 733  ? 155.25085 114.87836 62.09021  1.000 31.41309  ? 733  LYS B CD  1 
ATOM   20848 C CE  . LYS C  1 733  ? 155.15978 113.69920 63.04086  1.000 31.41309  ? 733  LYS B CE  1 
ATOM   20849 N NZ  . LYS C  1 733  ? 156.43666 112.93730 63.10024  1.000 31.41309  ? 733  LYS B NZ  1 
ATOM   20850 N N   . ALA C  1 734  ? 150.65420 117.30163 63.75534  1.000 31.38424  ? 734  ALA B N   1 
ATOM   20851 C CA  . ALA C  1 734  ? 149.22471 117.05673 63.62414  1.000 31.38424  ? 734  ALA B CA  1 
ATOM   20852 C C   . ALA C  1 734  ? 148.52068 118.23736 62.97475  1.000 31.38424  ? 734  ALA B C   1 
ATOM   20853 O O   . ALA C  1 734  ? 147.68446 118.05339 62.08433  1.000 31.38424  ? 734  ALA B O   1 
ATOM   20854 C CB  . ALA C  1 734  ? 148.61752 116.75721 64.99132  1.000 31.38424  ? 734  ALA B CB  1 
ATOM   20855 N N   . GLU C  1 735  ? 148.84928 119.45866 63.39656  1.000 35.27154  ? 735  GLU B N   1 
ATOM   20856 C CA  . GLU C  1 735  ? 148.21679 120.62296 62.79098  1.000 35.27154  ? 735  GLU B CA  1 
ATOM   20857 C C   . GLU C  1 735  ? 148.66716 120.80458 61.34767  1.000 35.27154  ? 735  GLU B C   1 
ATOM   20858 O O   . GLU C  1 735  ? 147.88878 121.27422 60.51062  1.000 35.27154  ? 735  GLU B O   1 
ATOM   20859 C CB  . GLU C  1 735  ? 148.51295 121.87234 63.62187  1.000 35.27154  ? 735  GLU B CB  1 
ATOM   20860 C CG  . GLU C  1 735  ? 148.46907 123.19073 62.86312  1.000 35.27154  ? 735  GLU B CG  1 
ATOM   20861 C CD  . GLU C  1 735  ? 147.05459 123.65618 62.53474  1.000 35.27154  ? 735  GLU B CD  1 
ATOM   20862 O OE1 . GLU C  1 735  ? 146.77671 124.86293 62.69793  1.000 35.27154  ? 735  GLU B OE1 1 
ATOM   20863 O OE2 . GLU C  1 735  ? 146.21931 122.83150 62.11023  1.000 35.27154  ? 735  GLU B OE2 1 
ATOM   20864 N N   . ALA C  1 736  ? 149.90715 120.42253 61.03265  1.000 35.39242  ? 736  ALA B N   1 
ATOM   20865 C CA  . ALA C  1 736  ? 150.36723 120.47764 59.65116  1.000 35.39242  ? 736  ALA B CA  1 
ATOM   20866 C C   . ALA C  1 736  ? 149.58613 119.52232 58.76254  1.000 35.39242  ? 736  ALA B C   1 
ATOM   20867 O O   . ALA C  1 736  ? 149.28506 119.85491 57.61138  1.000 35.39242  ? 736  ALA B O   1 
ATOM   20868 C CB  . ALA C  1 736  ? 151.86038 120.16568 59.58150  1.000 35.39242  ? 736  ALA B CB  1 
ATOM   20869 N N   . MET C  1 737  ? 149.25039 118.33810 59.26752  1.000 36.54911  ? 737  MET B N   1 
ATOM   20870 C CA  . MET C  1 737  ? 148.47167 117.38604 58.48592  1.000 36.54911  ? 737  MET B CA  1 
ATOM   20871 C C   . MET C  1 737  ? 146.97108 117.62597 58.57992  1.000 36.54911  ? 737  MET B C   1 
ATOM   20872 O O   . MET C  1 737  ? 146.19921 116.86404 57.99043  1.000 36.54911  ? 737  MET B O   1 
ATOM   20873 C CB  . MET C  1 737  ? 148.78919 115.95046 58.91042  1.000 36.54911  ? 737  MET B CB  1 
ATOM   20874 C CG  . MET C  1 737  ? 150.21643 115.52655 58.62902  1.000 36.54911  ? 737  MET B CG  1 
ATOM   20875 S SD  . MET C  1 737  ? 150.68389 114.05812 59.55850  1.000 36.54911  ? 737  MET B SD  1 
ATOM   20876 C CE  . MET C  1 737  ? 149.13238 113.16624 59.55605  1.000 36.54911  ? 737  MET B CE  1 
ATOM   20877 N N   . GLY C  1 738  ? 146.53941 118.65197 59.30879  1.000 31.64533  ? 738  GLY B N   1 
ATOM   20878 C CA  . GLY C  1 738  ? 145.14969 119.03904 59.35500  1.000 31.64533  ? 738  GLY B CA  1 
ATOM   20879 C C   . GLY C  1 738  ? 144.36677 118.50585 60.53460  1.000 31.64533  ? 738  GLY B C   1 
ATOM   20880 O O   . GLY C  1 738  ? 143.31248 119.06079 60.85783  1.000 31.64533  ? 738  GLY B O   1 
ATOM   20881 N N   . VAL C  1 739  ? 144.85098 117.45578 61.19441  1.000 27.60095  ? 739  VAL B N   1 
ATOM   20882 C CA  . VAL C  1 739  ? 144.12966 116.89155 62.32638  1.000 27.60095  ? 739  VAL B CA  1 
ATOM   20883 C C   . VAL C  1 739  ? 144.36899 117.74416 63.56462  1.000 27.60095  ? 739  VAL B C   1 
ATOM   20884 O O   . VAL C  1 739  ? 145.51190 118.06873 63.90926  1.000 27.60095  ? 739  VAL B O   1 
ATOM   20885 C CB  . VAL C  1 739  ? 144.54085 115.43042 62.54977  1.000 27.60095  ? 739  VAL B CB  1 
ATOM   20886 C CG1 . VAL C  1 739  ? 146.04262 115.30763 62.64810  1.000 27.60095  ? 739  VAL B CG1 1 
ATOM   20887 C CG2 . VAL C  1 739  ? 143.88518 114.89332 63.80161  1.000 27.60095  ? 739  VAL B CG2 1 
ATOM   20888 N N   . ALA C  1 740  ? 143.28523 118.12734 64.23013  1.000 22.73094  ? 740  ALA B N   1 
ATOM   20889 C CA  . ALA C  1 740  ? 143.37115 118.98785 65.39777  1.000 22.73094  ? 740  ALA B CA  1 
ATOM   20890 C C   . ALA C  1 740  ? 143.86199 118.21279 66.61296  1.000 22.73094  ? 740  ALA B C   1 
ATOM   20891 O O   . ALA C  1 740  ? 143.67161 116.99994 66.72213  1.000 22.73094  ? 740  ALA B O   1 
ATOM   20892 C CB  . ALA C  1 740  ? 142.01099 119.61460 65.69785  1.000 22.73094  ? 740  ALA B CB  1 
ATOM   20893 N N   . LEU C  1 741  ? 144.50362 118.93330 67.53464  1.000 18.01435  ? 741  LEU B N   1 
ATOM   20894 C CA  . LEU C  1 741  ? 144.95323 118.31787 68.77831  1.000 18.01435  ? 741  LEU B CA  1 
ATOM   20895 C C   . LEU C  1 741  ? 143.77973 117.90732 69.65567  1.000 18.01435  ? 741  LEU B C   1 
ATOM   20896 O O   . LEU C  1 741  ? 143.85234 116.88787 70.35391  1.000 18.01435  ? 741  LEU B O   1 
ATOM   20897 C CB  . LEU C  1 741  ? 145.87005 119.27815 69.53042  1.000 18.01435  ? 741  LEU B CB  1 
ATOM   20898 C CG  . LEU C  1 741  ? 146.44555 118.80191 70.85912  1.000 18.01435  ? 741  LEU B CG  1 
ATOM   20899 C CD1 . LEU C  1 741  ? 147.10491 117.46051 70.68597  1.000 18.01435  ? 741  LEU B CD1 1 
ATOM   20900 C CD2 . LEU C  1 741  ? 147.43539 119.81306 71.38800  1.000 18.01435  ? 741  LEU B CD2 1 
ATOM   20901 N N   . SER C  1 742  ? 142.69565 118.68269 69.63322  1.000 17.75078  ? 742  SER B N   1 
ATOM   20902 C CA  . SER C  1 742  ? 141.52096 118.33358 70.42083  1.000 17.75078  ? 742  SER B CA  1 
ATOM   20903 C C   . SER C  1 742  ? 140.96345 116.98314 70.00208  1.000 17.75078  ? 742  SER B C   1 
ATOM   20904 O O   . SER C  1 742  ? 140.57172 116.17592 70.85139  1.000 17.75078  ? 742  SER B O   1 
ATOM   20905 C CB  . SER C  1 742  ? 140.45685 119.41686 70.27705  1.000 17.75078  ? 742  SER B CB  1 
ATOM   20906 O OG  . SER C  1 742  ? 139.49805 119.32423 71.31279  1.000 17.75078  ? 742  SER B OG  1 
ATOM   20907 N N   . ASP C  1 743  ? 140.92603 116.71731 68.69477  1.000 19.23574  ? 743  ASP B N   1 
ATOM   20908 C CA  . ASP C  1 743  ? 140.43288 115.43260 68.21147  1.000 19.23574  ? 743  ASP B CA  1 
ATOM   20909 C C   . ASP C  1 743  ? 141.29437 114.28474 68.71456  1.000 19.23574  ? 743  ASP B C   1 
ATOM   20910 O O   . ASP C  1 743  ? 140.77212 113.25392 69.14656  1.000 19.23574  ? 743  ASP B O   1 
ATOM   20911 C CB  . ASP C  1 743  ? 140.38624 115.42931 66.68580  1.000 19.23574  ? 743  ASP B CB  1 
ATOM   20912 C CG  . ASP C  1 743  ? 139.08760 115.98048 66.14221  1.000 19.23574  ? 743  ASP B CG  1 
ATOM   20913 O OD1 . ASP C  1 743  ? 138.13858 116.15076 66.93373  1.000 19.23574  ? 743  ASP B OD1 1 
ATOM   20914 O OD2 . ASP C  1 743  ? 139.01381 116.24281 64.92345  1.000 19.23574  ? 743  ASP B OD2 1 
ATOM   20915 N N   . ILE C  1 744  ? 142.61700 114.44694 68.67447  1.000 15.62759  ? 744  ILE B N   1 
ATOM   20916 C CA  . ILE C  1 744  ? 143.51345 113.37782 69.10607  1.000 15.62759  ? 744  ILE B CA  1 
ATOM   20917 C C   . ILE C  1 744  ? 143.34408 113.10818 70.59425  1.000 15.62759  ? 744  ILE B C   1 
ATOM   20918 O O   . ILE C  1 744  ? 143.22726 111.95344 71.02928  1.000 15.62759  ? 744  ILE B O   1 
ATOM   20919 C CB  . ILE C  1 744  ? 144.96919 113.73439 68.76823  1.000 15.62759  ? 744  ILE B CB  1 
ATOM   20920 C CG1 . ILE C  1 744  ? 145.17872 113.74554 67.26052  1.000 15.62759  ? 744  ILE B CG1 1 
ATOM   20921 C CG2 . ILE C  1 744  ? 145.91450 112.76194 69.42409  1.000 15.62759  ? 744  ILE B CG2 1 
ATOM   20922 C CD1 . ILE C  1 744  ? 146.33935 114.59147 66.83540  1.000 15.62759  ? 744  ILE B CD1 1 
ATOM   20923 N N   . ASN C  1 745  ? 143.33938 114.17148 71.40043  1.000 13.94931  ? 745  ASN B N   1 
ATOM   20924 C CA  . ASN C  1 745  ? 143.20644 113.98881 72.83998  1.000 13.94931  ? 745  ASN B CA  1 
ATOM   20925 C C   . ASN C  1 745  ? 141.86671 113.35987 73.19471  1.000 13.94931  ? 745  ASN B C   1 
ATOM   20926 O O   . ASN C  1 745  ? 141.80456 112.44477 74.02357  1.000 13.94931  ? 745  ASN B O   1 
ATOM   20927 C CB  . ASN C  1 745  ? 143.38697 115.32161 73.55689  1.000 13.94931  ? 745  ASN B CB  1 
ATOM   20928 C CG  . ASN C  1 745  ? 144.83345 115.73672 73.64558  1.000 13.94931  ? 745  ASN B CG  1 
ATOM   20929 O OD1 . ASN C  1 745  ? 145.73161 114.90332 73.59164  1.000 13.94931  ? 745  ASN B OD1 1 
ATOM   20930 N ND2 . ASN C  1 745  ? 145.06974 117.03110 73.78655  1.000 13.94931  ? 745  ASN B ND2 1 
ATOM   20931 N N   . GLN C  1 746  ? 140.78394 113.81925 72.56531  1.000 15.05476  ? 746  GLN B N   1 
ATOM   20932 C CA  . GLN C  1 746  ? 139.47656 113.24460 72.84934  1.000 15.05476  ? 746  GLN B CA  1 
ATOM   20933 C C   . GLN C  1 746  ? 139.39722 111.79174 72.40371  1.000 15.05476  ? 746  GLN B C   1 
ATOM   20934 O O   . GLN C  1 746  ? 138.78955 110.96607 73.08999  1.000 15.05476  ? 746  GLN B O   1 
ATOM   20935 C CB  . GLN C  1 746  ? 138.38177 114.07236 72.18575  1.000 15.05476  ? 746  GLN B CB  1 
ATOM   20936 C CG  . GLN C  1 746  ? 137.04938 114.01495 72.91222  1.000 15.05476  ? 746  GLN B CG  1 
ATOM   20937 C CD  . GLN C  1 746  ? 137.19700 114.12996 74.41982  1.000 15.05476  ? 746  GLN B CD  1 
ATOM   20938 O OE1 . GLN C  1 746  ? 137.84175 115.04874 74.92544  1.000 15.05476  ? 746  GLN B OE1 1 
ATOM   20939 N NE2 . GLN C  1 746  ? 136.59645 113.19452 75.14525  1.000 15.05476  ? 746  GLN B NE2 1 
ATOM   20940 N N   . THR C  1 747  ? 139.99923 111.45420 71.26177  1.000 13.15895  ? 747  THR B N   1 
ATOM   20941 C CA  . THR C  1 747  ? 139.97520 110.07094 70.80103  1.000 13.15895  ? 747  THR B CA  1 
ATOM   20942 C C   . THR C  1 747  ? 140.70555 109.15825 71.77378  1.000 13.15895  ? 747  THR B C   1 
ATOM   20943 O O   . THR C  1 747  ? 140.18963 108.10231 72.15474  1.000 13.15895  ? 747  THR B O   1 
ATOM   20944 C CB  . THR C  1 747  ? 140.58823 109.96877 69.40675  1.000 13.15895  ? 747  THR B CB  1 
ATOM   20945 O OG1 . THR C  1 747  ? 139.70405 110.56785 68.45475  1.000 13.15895  ? 747  THR B OG1 1 
ATOM   20946 C CG2 . THR C  1 747  ? 140.81295 108.51966 69.02970  1.000 13.15895  ? 747  THR B CG2 1 
ATOM   20947 N N   . ILE C  1 748  ? 141.90545 109.55645 72.20242  1.000 12.88902  ? 748  ILE B N   1 
ATOM   20948 C CA  . ILE C  1 748  ? 142.65425 108.72388 73.14125  1.000 12.88902  ? 748  ILE B CA  1 
ATOM   20949 C C   . ILE C  1 748  ? 141.89750 108.58709 74.45413  1.000 12.88902  ? 748  ILE B C   1 
ATOM   20950 O O   . ILE C  1 748  ? 141.79732 107.48952 75.01826  1.000 12.88902  ? 748  ILE B O   1 
ATOM   20951 C CB  . ILE C  1 748  ? 144.06815 109.28813 73.36251  1.000 12.88902  ? 748  ILE B CB  1 
ATOM   20952 C CG1 . ILE C  1 748  ? 144.92801 109.06659 72.12430  1.000 12.88902  ? 748  ILE B CG1 1 
ATOM   20953 C CG2 . ILE C  1 748  ? 144.72002 108.63447 74.55973  1.000 12.88902  ? 748  ILE B CG2 1 
ATOM   20954 C CD1 . ILE C  1 748  ? 146.27956 109.72553 72.20524  1.000 12.88902  ? 748  ILE B CD1 1 
ATOM   20955 N N   . SER C  1 749  ? 141.35051 109.69338 74.96217  1.000 14.24080  ? 749  SER B N   1 
ATOM   20956 C CA  . SER C  1 749  ? 140.64396 109.64552 76.23555  1.000 14.24080  ? 749  SER B CA  1 
ATOM   20957 C C   . SER C  1 749  ? 139.42313 108.74130 76.15555  1.000 14.24080  ? 749  SER B C   1 
ATOM   20958 O O   . SER C  1 749  ? 139.22481 107.87704 77.01358  1.000 14.24080  ? 749  SER B O   1 
ATOM   20959 C CB  . SER C  1 749  ? 140.24149 111.05163 76.66307  1.000 14.24080  ? 749  SER B CB  1 
ATOM   20960 O OG  . SER C  1 749  ? 139.17549 110.99907 77.58926  1.000 14.24080  ? 749  SER B OG  1 
ATOM   20961 N N   . THR C  1 750  ? 138.59712 108.91378 75.12147  1.000 17.89774  ? 750  THR B N   1 
ATOM   20962 C CA  . THR C  1 750  ? 137.40406 108.08667 74.98486  1.000 17.89774  ? 750  THR B CA  1 
ATOM   20963 C C   . THR C  1 750  ? 137.76574 106.62262 74.79933  1.000 17.89774  ? 750  THR B C   1 
ATOM   20964 O O   . THR C  1 750  ? 137.11439 105.74092 75.36669  1.000 17.89774  ? 750  THR B O   1 
ATOM   20965 C CB  . THR C  1 750  ? 136.55306 108.57071 73.81432  1.000 17.89774  ? 750  THR B CB  1 
ATOM   20966 O OG1 . THR C  1 750  ? 136.22551 109.95167 73.99702  1.000 17.89774  ? 750  THR B OG1 1 
ATOM   20967 C CG2 . THR C  1 750  ? 135.27793 107.76860 73.72880  1.000 17.89774  ? 750  THR B CG2 1 
ATOM   20968 N N   . ALA C  1 751  ? 138.80405 106.33885 74.01528  1.000 14.66146  ? 751  ALA B N   1 
ATOM   20969 C CA  . ALA C  1 751  ? 139.18042 104.95441 73.76897  1.000 14.66146  ? 751  ALA B CA  1 
ATOM   20970 C C   . ALA C  1 751  ? 139.65469 104.27579 75.04505  1.000 14.66146  ? 751  ALA B C   1 
ATOM   20971 O O   . ALA C  1 751  ? 139.06839 103.28556 75.48959  1.000 14.66146  ? 751  ALA B O   1 
ATOM   20972 C CB  . ALA C  1 751  ? 140.26163 104.89435 72.69431  1.000 14.66146  ? 751  ALA B CB  1 
ATOM   20973 N N   . PHE C  1 752  ? 140.70251 104.80463 75.66488  1.000 14.58936  ? 752  PHE B N   1 
ATOM   20974 C CA  . PHE C  1 752  ? 141.36486 104.08520 76.74248  1.000 14.58936  ? 752  PHE B CA  1 
ATOM   20975 C C   . PHE C  1 752  ? 140.84163 104.42240 78.13167  1.000 14.58936  ? 752  PHE B C   1 
ATOM   20976 O O   . PHE C  1 752  ? 141.28287 103.80165 79.10090  1.000 14.58936  ? 752  PHE B O   1 
ATOM   20977 C CB  . PHE C  1 752  ? 142.86680 104.34742 76.68823  1.000 14.58936  ? 752  PHE B CB  1 
ATOM   20978 C CG  . PHE C  1 752  ? 143.53080 103.76458 75.48697  1.000 14.58936  ? 752  PHE B CG  1 
ATOM   20979 C CD1 . PHE C  1 752  ? 143.58175 104.46523 74.30192  1.000 14.58936  ? 752  PHE B CD1 1 
ATOM   20980 C CD2 . PHE C  1 752  ? 144.09921 102.51193 75.54027  1.000 14.58936  ? 752  PHE B CD2 1 
ATOM   20981 C CE1 . PHE C  1 752  ? 144.18801 103.93076 73.19652  1.000 14.58936  ? 752  PHE B CE1 1 
ATOM   20982 C CE2 . PHE C  1 752  ? 144.70682 101.97406 74.43784  1.000 14.58936  ? 752  PHE B CE2 1 
ATOM   20983 C CZ  . PHE C  1 752  ? 144.74853 102.68424 73.26407  1.000 14.58936  ? 752  PHE B CZ  1 
ATOM   20984 N N   . GLY C  1 753  ? 139.90766 105.35746 78.26590  1.000 24.19684  ? 753  GLY B N   1 
ATOM   20985 C CA  . GLY C  1 753  ? 139.47570 105.75502 79.58921  1.000 24.19684  ? 753  GLY B CA  1 
ATOM   20986 C C   . GLY C  1 753  ? 137.98368 105.95138 79.73274  1.000 24.19684  ? 753  GLY B C   1 
ATOM   20987 O O   . GLY C  1 753  ? 137.52505 106.49957 80.73706  1.000 24.19684  ? 753  GLY B O   1 
ATOM   20988 N N   . SER C  1 754  ? 137.22195 105.51373 78.73138  1.000 33.18357  ? 754  SER B N   1 
ATOM   20989 C CA  . SER C  1 754  ? 135.76559 105.59523 78.73367  1.000 33.18357  ? 754  SER B CA  1 
ATOM   20990 C C   . SER C  1 754  ? 135.27482 107.03449 78.70733  1.000 33.18357  ? 754  SER B C   1 
ATOM   20991 O O   . SER C  1 754  ? 136.06087 107.97438 78.84614  1.000 33.18357  ? 754  SER B O   1 
ATOM   20992 C CB  . SER C  1 754  ? 135.18225 104.86317 79.94190  1.000 33.18357  ? 754  SER B CB  1 
ATOM   20993 O OG  . SER C  1 754  ? 135.19426 105.68968 81.08743  1.000 33.18357  ? 754  SER B OG  1 
ATOM   20994 N N   . SER C  1 755  ? 133.97282 107.21512 78.51703  1.000 33.18357  ? 755  SER B N   1 
ATOM   20995 C CA  . SER C  1 755  ? 133.38756 108.54883 78.44809  1.000 33.18357  ? 755  SER B CA  1 
ATOM   20996 C C   . SER C  1 755  ? 131.91099 108.43115 78.78556  1.000 33.18357  ? 755  SER B C   1 
ATOM   20997 O O   . SER C  1 755  ? 131.13962 107.88382 77.99665  1.000 33.18357  ? 755  SER B O   1 
ATOM   20998 C CB  . SER C  1 755  ? 133.58479 109.16209 77.06783  1.000 33.18357  ? 755  SER B CB  1 
ATOM   20999 O OG  . SER C  1 755  ? 133.39285 110.56270 77.10101  1.000 33.18357  ? 755  SER B OG  1 
ATOM   21000 N N   . TYR C  1 756  ? 131.52485 108.93262 79.95060  1.000 24.62919  ? 756  TYR B N   1 
ATOM   21001 C CA  . TYR C  1 756  ? 130.11855 108.98643 80.31824  1.000 24.62919  ? 756  TYR B CA  1 
ATOM   21002 C C   . TYR C  1 756  ? 129.37812 109.91216 79.36586  1.000 24.62919  ? 756  TYR B C   1 
ATOM   21003 O O   . TYR C  1 756  ? 129.75151 111.07713 79.20873  1.000 24.62919  ? 756  TYR B O   1 
ATOM   21004 C CB  . TYR C  1 756  ? 129.99170 109.47383 81.75719  1.000 24.62919  ? 756  TYR B CB  1 
ATOM   21005 C CG  . TYR C  1 756  ? 128.58494 109.73294 82.21681  1.000 24.62919  ? 756  TYR B CG  1 
ATOM   21006 C CD1 . TYR C  1 756  ? 127.59577 108.78982 82.04268  1.000 24.62919  ? 756  TYR B CD1 1 
ATOM   21007 C CD2 . TYR C  1 756  ? 128.25140 110.91752 82.83963  1.000 24.62919  ? 756  TYR B CD2 1 
ATOM   21008 C CE1 . TYR C  1 756  ? 126.31244 109.02346 82.46809  1.000 24.62919  ? 756  TYR B CE1 1 
ATOM   21009 C CE2 . TYR C  1 756  ? 126.97218 111.15879 83.26526  1.000 24.62919  ? 756  TYR B CE2 1 
ATOM   21010 C CZ  . TYR C  1 756  ? 126.00631 110.20815 83.07997  1.000 24.62919  ? 756  TYR B CZ  1 
ATOM   21011 O OH  . TYR C  1 756  ? 124.72336 110.44483 83.50646  1.000 24.62919  ? 756  TYR B OH  1 
ATOM   21012 N N   . VAL C  1 757  ? 128.33162 109.40159 78.72231  1.000 21.57562  ? 757  VAL B N   1 
ATOM   21013 C CA  . VAL C  1 757  ? 127.65520 110.17288 77.68673  1.000 21.57562  ? 757  VAL B CA  1 
ATOM   21014 C C   . VAL C  1 757  ? 126.37440 110.79503 78.22755  1.000 21.57562  ? 757  VAL B C   1 
ATOM   21015 O O   . VAL C  1 757  ? 126.25918 112.02172 78.30707  1.000 21.57562  ? 757  VAL B O   1 
ATOM   21016 C CB  . VAL C  1 757  ? 127.37121 109.29964 76.45543  1.000 21.57562  ? 757  VAL B CB  1 
ATOM   21017 C CG1 . VAL C  1 757  ? 126.64498 110.09503 75.41210  1.000 21.57562  ? 757  VAL B CG1 1 
ATOM   21018 C CG2 . VAL C  1 757  ? 128.66371 108.78174 75.88936  1.000 21.57562  ? 757  VAL B CG2 1 
ATOM   21019 N N   . ASN C  1 758  ? 125.41408 109.96727 78.61913  1.000 25.68207  ? 758  ASN B N   1 
ATOM   21020 C CA  . ASN C  1 758  ? 124.15378 110.45528 79.16648  1.000 25.68207  ? 758  ASN B CA  1 
ATOM   21021 C C   . ASN C  1 758  ? 123.48881 109.30532 79.91496  1.000 25.68207  ? 758  ASN B C   1 
ATOM   21022 O O   . ASN C  1 758  ? 124.12926 108.29558 80.22271  1.000 25.68207  ? 758  ASN B O   1 
ATOM   21023 C CB  . ASN C  1 758  ? 123.27110 111.04966 78.06377  1.000 25.68207  ? 758  ASN B CB  1 
ATOM   21024 C CG  . ASN C  1 758  ? 122.71154 110.00472 77.13339  1.000 25.68207  ? 758  ASN B CG  1 
ATOM   21025 O OD1 . ASN C  1 758  ? 121.55995 109.60251 77.25685  1.000 25.68207  ? 758  ASN B OD1 1 
ATOM   21026 N ND2 . ASN C  1 758  ? 123.52137 109.56283 76.18838  1.000 25.68207  ? 758  ASN B ND2 1 
ATOM   21027 N N   . ASP C  1 759  ? 122.21313 109.47148 80.24824  1.000 33.18357  ? 759  ASP B N   1 
ATOM   21028 C CA  . ASP C  1 759  ? 121.46729 108.47836 81.00470  1.000 33.18357  ? 759  ASP B CA  1 
ATOM   21029 C C   . ASP C  1 759  ? 120.41641 107.81726 80.12624  1.000 33.18357  ? 759  ASP B C   1 
ATOM   21030 O O   . ASP C  1 759  ? 119.93132 108.40471 79.15836  1.000 33.18357  ? 759  ASP B O   1 
ATOM   21031 C CB  . ASP C  1 759  ? 120.78307 109.09950 82.22079  1.000 33.18357  ? 759  ASP B CB  1 
ATOM   21032 C CG  . ASP C  1 759  ? 121.69808 110.00671 83.00581  1.000 33.18357  ? 759  ASP B CG  1 
ATOM   21033 O OD1 . ASP C  1 759  ? 122.06396 111.07649 82.48087  1.000 33.18357  ? 759  ASP B OD1 1 
ATOM   21034 O OD2 . ASP C  1 759  ? 122.04137 109.66195 84.15429  1.000 33.18357  ? 759  ASP B OD2 1 
ATOM   21035 N N   . PHE C  1 760  ? 120.07591 106.58215 80.47234  1.000 17.50526  ? 760  PHE B N   1 
ATOM   21036 C CA  . PHE C  1 760  ? 119.02282 105.83254 79.80716  1.000 17.50526  ? 760  PHE B CA  1 
ATOM   21037 C C   . PHE C  1 760  ? 118.17352 105.13549 80.86242  1.000 17.50526  ? 760  PHE B C   1 
ATOM   21038 O O   . PHE C  1 760  ? 118.43144 105.23912 82.06240  1.000 17.50526  ? 760  PHE B O   1 
ATOM   21039 C CB  . PHE C  1 760  ? 119.60746 104.84327 78.79359  1.000 17.50526  ? 760  PHE B CB  1 
ATOM   21040 C CG  . PHE C  1 760  ? 119.99029 103.52208 79.37738  1.000 17.50526  ? 760  PHE B CG  1 
ATOM   21041 C CD1 . PHE C  1 760  ? 121.05097 103.41531 80.24932  1.000 17.50526  ? 760  PHE B CD1 1 
ATOM   21042 C CD2 . PHE C  1 760  ? 119.30232 102.37820 79.03109  1.000 17.50526  ? 760  PHE B CD2 1 
ATOM   21043 C CE1 . PHE C  1 760  ? 121.40647 102.19495 80.77701  1.000 17.50526  ? 760  PHE B CE1 1 
ATOM   21044 C CE2 . PHE C  1 760  ? 119.65566 101.15782 79.55630  1.000 17.50526  ? 760  PHE B CE2 1 
ATOM   21045 C CZ  . PHE C  1 760  ? 120.70763 101.06727 80.43055  1.000 17.50526  ? 760  PHE B CZ  1 
ATOM   21046 N N   . LEU C  1 761  ? 117.13939 104.43307 80.41536  1.000 16.87928  ? 761  LEU B N   1 
ATOM   21047 C CA  . LEU C  1 761  ? 116.18769 103.77904 81.30307  1.000 16.87928  ? 761  LEU B CA  1 
ATOM   21048 C C   . LEU C  1 761  ? 116.29936 102.27197 81.16000  1.000 16.87928  ? 761  LEU B C   1 
ATOM   21049 O O   . LEU C  1 761  ? 116.23831 101.74680 80.04595  1.000 16.87928  ? 761  LEU B O   1 
ATOM   21050 C CB  . LEU C  1 761  ? 114.76007 104.21191 80.98609  1.000 16.87928  ? 761  LEU B CB  1 
ATOM   21051 C CG  . LEU C  1 761  ? 114.20438 105.41786 81.72654  1.000 16.87928  ? 761  LEU B CG  1 
ATOM   21052 C CD1 . LEU C  1 761  ? 113.10831 106.01277 80.88844  1.000 16.87928  ? 761  LEU B CD1 1 
ATOM   21053 C CD2 . LEU C  1 761  ? 113.66933 105.00545 83.07837  1.000 16.87928  ? 761  LEU B CD2 1 
ATOM   21054 N N   . ASN C  1 762  ? 116.44438 101.57861 82.28320  1.000 17.43909  ? 762  ASN B N   1 
ATOM   21055 C CA  . ASN C  1 762  ? 116.46941 100.12370 82.30207  1.000 17.43909  ? 762  ASN B CA  1 
ATOM   21056 C C   . ASN C  1 762  ? 115.52784 99.64370  83.38975  1.000 17.43909  ? 762  ASN B C   1 
ATOM   21057 O O   . ASN C  1 762  ? 115.73942 99.94300  84.56879  1.000 17.43909  ? 762  ASN B O   1 
ATOM   21058 C CB  . ASN C  1 762  ? 117.87947 99.59440  82.54664  1.000 17.43909  ? 762  ASN B CB  1 
ATOM   21059 C CG  . ASN C  1 762  ? 117.94795 98.09153  82.48060  1.000 17.43909  ? 762  ASN B CG  1 
ATOM   21060 O OD1 . ASN C  1 762  ? 118.66719 97.45734  83.24842  1.000 17.43909  ? 762  ASN B OD1 1 
ATOM   21061 N ND2 . ASN C  1 762  ? 117.19667 97.50809  81.55841  1.000 17.43909  ? 762  ASN B ND2 1 
ATOM   21062 N N   . GLN C  1 763  ? 114.48320 98.92183  82.99058  1.000 18.25000  ? 763  GLN B N   1 
ATOM   21063 C CA  . GLN C  1 763  ? 113.51641 98.34951  83.92498  1.000 18.25000  ? 763  GLN B CA  1 
ATOM   21064 C C   . GLN C  1 763  ? 112.97441 99.40725  84.88033  1.000 18.25000  ? 763  GLN B C   1 
ATOM   21065 O O   . GLN C  1 763  ? 112.70596 99.13937  86.05156  1.000 18.25000  ? 763  GLN B O   1 
ATOM   21066 C CB  . GLN C  1 763  ? 114.12565 97.18026  84.69511  1.000 18.25000  ? 763  GLN B CB  1 
ATOM   21067 C CG  . GLN C  1 763  ? 114.35223 95.94341  83.84873  1.000 18.25000  ? 763  GLN B CG  1 
ATOM   21068 C CD  . GLN C  1 763  ? 115.06866 94.84831  84.60601  1.000 18.25000  ? 763  GLN B CD  1 
ATOM   21069 O OE1 . GLN C  1 763  ? 114.52433 94.27295  85.54638  1.000 18.25000  ? 763  GLN B OE1 1 
ATOM   21070 N NE2 . GLN C  1 763  ? 116.29879 94.55543  84.20217  1.000 18.25000  ? 763  GLN B NE2 1 
ATOM   21071 N N   . GLY C  1 764  ? 112.81781 100.62570 84.37440  1.000 14.22093  ? 764  GLY B N   1 
ATOM   21072 C CA  . GLY C  1 764  ? 112.25063 101.70399 85.14875  1.000 14.22093  ? 764  GLY B CA  1 
ATOM   21073 C C   . GLY C  1 764  ? 113.21815 102.48626 86.00835  1.000 14.22093  ? 764  GLY B C   1 
ATOM   21074 O O   . GLY C  1 764  ? 112.77137 103.34209 86.78069  1.000 14.22093  ? 764  GLY B O   1 
ATOM   21075 N N   . ARG C  1 765  ? 114.52025 102.23062 85.91233  1.000 14.61880  ? 765  ARG B N   1 
ATOM   21076 C CA  . ARG C  1 765  ? 115.50236 102.98330 86.67676  1.000 14.61880  ? 765  ARG B CA  1 
ATOM   21077 C C   . ARG C  1 765  ? 116.48816 103.67030 85.74439  1.000 14.61880  ? 765  ARG B C   1 
ATOM   21078 O O   . ARG C  1 765  ? 116.81955 103.15678 84.67441  1.000 14.61880  ? 765  ARG B O   1 
ATOM   21079 C CB  . ARG C  1 765  ? 116.25021 102.08783 87.65759  1.000 14.61880  ? 765  ARG B CB  1 
ATOM   21080 C CG  . ARG C  1 765  ? 115.60275 102.04364 89.02200  1.000 14.61880  ? 765  ARG B CG  1 
ATOM   21081 C CD  . ARG C  1 765  ? 116.48756 101.37614 90.04698  1.000 14.61880  ? 765  ARG B CD  1 
ATOM   21082 N NE  . ARG C  1 765  ? 117.25649 102.34121 90.81835  1.000 14.61880  ? 765  ARG B NE  1 
ATOM   21083 C CZ  . ARG C  1 765  ? 118.49535 102.70567 90.52838  1.000 14.61880  ? 765  ARG B CZ  1 
ATOM   21084 N NH1 . ARG C  1 765  ? 119.13242 102.21018 89.48243  1.000 14.61880  ? 765  ARG B NH1 1 
ATOM   21085 N NH2 . ARG C  1 765  ? 119.11167 103.58572 91.30988  1.000 14.61880  ? 765  ARG B NH2 1 
ATOM   21086 N N   . VAL C  1 766  ? 116.95209 104.84172 86.16349  1.000 16.92637  ? 766  VAL B N   1 
ATOM   21087 C CA  . VAL C  1 766  ? 117.86899 105.64219 85.36095  1.000 16.92637  ? 766  VAL B CA  1 
ATOM   21088 C C   . VAL C  1 766  ? 119.28567 105.12639 85.57481  1.000 16.92637  ? 766  VAL B C   1 
ATOM   21089 O O   . VAL C  1 766  ? 119.75992 105.03673 86.71088  1.000 16.92637  ? 766  VAL B O   1 
ATOM   21090 C CB  . VAL C  1 766  ? 117.75830 107.12927 85.72161  1.000 16.92637  ? 766  VAL B CB  1 
ATOM   21091 C CG1 . VAL C  1 766  ? 119.00798 107.86920 85.31253  1.000 16.92637  ? 766  VAL B CG1 1 
ATOM   21092 C CG2 . VAL C  1 766  ? 116.55178 107.73806 85.05133  1.000 16.92637  ? 766  VAL B CG2 1 
ATOM   21093 N N   . LYS C  1 767  ? 119.96145 104.78177 84.48278  1.000 15.54804  ? 767  LYS B N   1 
ATOM   21094 C CA  . LYS C  1 767  ? 121.31881 104.26203 84.51765  1.000 15.54804  ? 767  LYS B CA  1 
ATOM   21095 C C   . LYS C  1 767  ? 122.17216 105.04531 83.52968  1.000 15.54804  ? 767  LYS B C   1 
ATOM   21096 O O   . LYS C  1 767  ? 121.66763 105.86789 82.76744  1.000 15.54804  ? 767  LYS B O   1 
ATOM   21097 C CB  . LYS C  1 767  ? 121.33725 102.76363 84.20323  1.000 15.54804  ? 767  LYS B CB  1 
ATOM   21098 C CG  . LYS C  1 767  ? 120.27884 101.98220 84.95531  1.000 15.54804  ? 767  LYS B CG  1 
ATOM   21099 C CD  . LYS C  1 767  ? 120.66636 100.53808 85.13980  1.000 15.54804  ? 767  LYS B CD  1 
ATOM   21100 C CE  . LYS C  1 767  ? 119.51397 99.73670  85.70899  1.000 15.54804  ? 767  LYS B CE  1 
ATOM   21101 N NZ  . LYS C  1 767  ? 119.59318 99.63312  87.18420  1.000 15.54804  ? 767  LYS B NZ  1 
ATOM   21102 N N   . LYS C  1 768  ? 123.47598 104.79340 83.54590  1.000 13.25494  ? 768  LYS B N   1 
ATOM   21103 C CA  . LYS C  1 768  ? 124.41644 105.55361 82.73570  1.000 13.25494  ? 768  LYS B CA  1 
ATOM   21104 C C   . LYS C  1 768  ? 124.71344 104.84732 81.41824  1.000 13.25494  ? 768  LYS B C   1 
ATOM   21105 O O   . LYS C  1 768  ? 124.47220 103.65202 81.26090  1.000 13.25494  ? 768  LYS B O   1 
ATOM   21106 C CB  . LYS C  1 768  ? 125.71670 105.77939 83.50018  1.000 13.25494  ? 768  LYS B CB  1 
ATOM   21107 C CG  . LYS C  1 768  ? 125.52467 106.38522 84.87015  1.000 13.25494  ? 768  LYS B CG  1 
ATOM   21108 C CD  . LYS C  1 768  ? 126.76427 106.22179 85.72202  1.000 13.25494  ? 768  LYS B CD  1 
ATOM   21109 C CE  . LYS C  1 768  ? 127.29655 107.55960 86.17955  1.000 13.25494  ? 768  LYS B CE  1 
ATOM   21110 N NZ  . LYS C  1 768  ? 126.48561 108.10910 87.29129  1.000 13.25494  ? 768  LYS B NZ  1 
ATOM   21111 N N   . VAL C  1 769  ? 125.24199 105.60996 80.46287  1.000 12.10673  ? 769  VAL B N   1 
ATOM   21112 C CA  . VAL C  1 769  ? 125.73094 105.07898 79.19575  1.000 12.10673  ? 769  VAL B CA  1 
ATOM   21113 C C   . VAL C  1 769  ? 127.19832 105.45526 79.05885  1.000 12.10673  ? 769  VAL B C   1 
ATOM   21114 O O   . VAL C  1 769  ? 127.55267 106.63189 79.17826  1.000 12.10673  ? 769  VAL B O   1 
ATOM   21115 C CB  . VAL C  1 769  ? 124.92366 105.61637 78.00268  1.000 12.10673  ? 769  VAL B CB  1 
ATOM   21116 C CG1 . VAL C  1 769  ? 125.57028 105.19924 76.70925  1.000 12.10673  ? 769  VAL B CG1 1 
ATOM   21117 C CG2 . VAL C  1 769  ? 123.50394 105.11876 78.06170  1.000 12.10673  ? 769  VAL B CG2 1 
ATOM   21118 N N   . TYR C  1 770  ? 128.04571 104.46576 78.79913  1.000 26.13460  ? 770  TYR B N   1 
ATOM   21119 C CA  . TYR C  1 770  ? 129.48653 104.65717 78.73316  1.000 26.13460  ? 770  TYR B CA  1 
ATOM   21120 C C   . TYR C  1 770  ? 130.00834 104.21509 77.37605  1.000 26.13460  ? 770  TYR B C   1 
ATOM   21121 O O   . TYR C  1 770  ? 129.57392 103.19492 76.84064  1.000 26.13460  ? 770  TYR B O   1 
ATOM   21122 C CB  . TYR C  1 770  ? 130.19134 103.86318 79.82542  1.000 26.13460  ? 770  TYR B CB  1 
ATOM   21123 C CG  . TYR C  1 770  ? 130.30925 104.56709 81.15058  1.000 26.13460  ? 770  TYR B CG  1 
ATOM   21124 C CD1 . TYR C  1 770  ? 131.39095 105.37750 81.42731  1.000 26.13460  ? 770  TYR B CD1 1 
ATOM   21125 C CD2 . TYR C  1 770  ? 129.35374 104.40231 82.13052  1.000 26.13460  ? 770  TYR B CD2 1 
ATOM   21126 C CE1 . TYR C  1 770  ? 131.50883 106.01221 82.63258  1.000 26.13460  ? 770  TYR B CE1 1 
ATOM   21127 C CE2 . TYR C  1 770  ? 129.46529 105.03313 83.33643  1.000 26.13460  ? 770  TYR B CE2 1 
ATOM   21128 C CZ  . TYR C  1 770  ? 130.54466 105.83850 83.58311  1.000 26.13460  ? 770  TYR B CZ  1 
ATOM   21129 O OH  . TYR C  1 770  ? 130.66559 106.47634 84.79205  1.000 26.13460  ? 770  TYR B OH  1 
ATOM   21130 N N   . VAL C  1 771  ? 130.94646 104.97572 76.82379  1.000 20.96028  ? 771  VAL B N   1 
ATOM   21131 C CA  . VAL C  1 771  ? 131.58555 104.64016 75.55763  1.000 20.96028  ? 771  VAL B CA  1 
ATOM   21132 C C   . VAL C  1 771  ? 133.06185 104.40534 75.82424  1.000 20.96028  ? 771  VAL B C   1 
ATOM   21133 O O   . VAL C  1 771  ? 133.77474 105.32645 76.23475  1.000 20.96028  ? 771  VAL B O   1 
ATOM   21134 C CB  . VAL C  1 771  ? 131.39490 105.74195 74.50701  1.000 20.96028  ? 771  VAL B CB  1 
ATOM   21135 C CG1 . VAL C  1 771  ? 132.21481 105.43387 73.27623  1.000 20.96028  ? 771  VAL B CG1 1 
ATOM   21136 C CG2 . VAL C  1 771  ? 129.93311 105.88022 74.14894  1.000 20.96028  ? 771  VAL B CG2 1 
ATOM   21137 N N   . GLN C  1 772  ? 133.52183 103.18171 75.58152  1.000 16.28610  ? 772  GLN B N   1 
ATOM   21138 C CA  . GLN C  1 772  ? 134.91269 102.81446 75.79211  1.000 16.28610  ? 772  GLN B CA  1 
ATOM   21139 C C   . GLN C  1 772  ? 135.36317 101.92466 74.64723  1.000 16.28610  ? 772  GLN B C   1 
ATOM   21140 O O   . GLN C  1 772  ? 134.54797 101.30214 73.96615  1.000 16.28610  ? 772  GLN B O   1 
ATOM   21141 C CB  . GLN C  1 772  ? 135.10819 102.09245 77.12778  1.000 16.28610  ? 772  GLN B CB  1 
ATOM   21142 C CG  . GLN C  1 772  ? 136.49289 102.22988 77.71179  1.000 16.28610  ? 772  GLN B CG  1 
ATOM   21143 C CD  . GLN C  1 772  ? 136.63458 101.51092 79.02944  1.000 16.28610  ? 772  GLN B CD  1 
ATOM   21144 O OE1 . GLN C  1 772  ? 135.64748 101.22275 79.69855  1.000 16.28610  ? 772  GLN B OE1 1 
ATOM   21145 N NE2 . GLN C  1 772  ? 137.86678 101.22249 79.41508  1.000 16.28610  ? 772  GLN B NE2 1 
ATOM   21146 N N   . ALA C  1 773  ? 136.67321 101.87213 74.43458  1.000 17.34861  ? 773  ALA B N   1 
ATOM   21147 C CA  . ALA C  1 773  ? 137.21488 101.00560 73.40057  1.000 17.34861  ? 773  ALA B CA  1 
ATOM   21148 C C   . ALA C  1 773  ? 137.01343 99.54492  73.76861  1.000 17.34861  ? 773  ALA B C   1 
ATOM   21149 O O   . ALA C  1 773  ? 136.96306 99.17944  74.94329  1.000 17.34861  ? 773  ALA B O   1 
ATOM   21150 C CB  . ALA C  1 773  ? 138.69816 101.27714 73.18693  1.000 17.34861  ? 773  ALA B CB  1 
ATOM   21151 N N   . GLY C  1 774  ? 136.91524 98.70425  72.74357  1.000 20.49264  ? 774  GLY B N   1 
ATOM   21152 C CA  . GLY C  1 774  ? 136.63366 97.30211  72.97621  1.000 20.49264  ? 774  GLY B CA  1 
ATOM   21153 C C   . GLY C  1 774  ? 137.69312 96.65293  73.84248  1.000 20.49264  ? 774  GLY B C   1 
ATOM   21154 O O   . GLY C  1 774  ? 138.82813 97.11809  73.92783  1.000 20.49264  ? 774  GLY B O   1 
ATOM   21155 N N   . THR C  1 775  ? 137.30203 95.56841  74.50434  1.000 11.80774  ? 775  THR B N   1 
ATOM   21156 C CA  . THR C  1 775  ? 138.20459 94.90613  75.44374  1.000 11.80774  ? 775  THR B CA  1 
ATOM   21157 C C   . THR C  1 775  ? 139.53883 94.50428  74.82542  1.000 11.80774  ? 775  THR B C   1 
ATOM   21158 O O   . THR C  1 775  ? 140.58010 94.77727  75.44426  1.000 11.80774  ? 775  THR B O   1 
ATOM   21159 C CB  . THR C  1 775  ? 137.49342 93.70394  76.07061  1.000 11.80774  ? 775  THR B CB  1 
ATOM   21160 O OG1 . THR C  1 775  ? 136.22071 94.11482  76.58397  1.000 11.80774  ? 775  THR B OG1 1 
ATOM   21161 C CG2 . THR C  1 775  ? 138.32184 93.12440  77.18996  1.000 11.80774  ? 775  THR B CG2 1 
ATOM   21162 N N   . PRO C  1 776  ? 139.60458 93.87461  73.64602  1.000 10.85589  ? 776  PRO B N   1 
ATOM   21163 C CA  . PRO C  1 776  ? 140.91964 93.48383  73.11398  1.000 10.85589  ? 776  PRO B CA  1 
ATOM   21164 C C   . PRO C  1 776  ? 141.70885 94.61619  72.48356  1.000 10.85589  ? 776  PRO B C   1 
ATOM   21165 O O   . PRO C  1 776  ? 142.84414 94.37652  72.05734  1.000 10.85589  ? 776  PRO B O   1 
ATOM   21166 C CB  . PRO C  1 776  ? 140.57377 92.41903  72.06965  1.000 10.85589  ? 776  PRO B CB  1 
ATOM   21167 C CG  . PRO C  1 776  ? 139.21021 92.74407  71.64999  1.000 10.85589  ? 776  PRO B CG  1 
ATOM   21168 C CD  . PRO C  1 776  ? 138.51121 93.29491  72.84453  1.000 10.85589  ? 776  PRO B CD  1 
ATOM   21169 N N   . PHE C  1 777  ? 141.16715 95.82862  72.40175  1.000 12.41895  ? 777  PHE B N   1 
ATOM   21170 C CA  . PHE C  1 777  ? 141.82159 96.91029  71.67835  1.000 12.41895  ? 777  PHE B CA  1 
ATOM   21171 C C   . PHE C  1 777  ? 142.50931 97.92189  72.58284  1.000 12.41895  ? 777  PHE B C   1 
ATOM   21172 O O   . PHE C  1 777  ? 142.91428 98.98153  72.10030  1.000 12.41895  ? 777  PHE B O   1 
ATOM   21173 C CB  . PHE C  1 777  ? 140.81735 97.63561  70.78505  1.000 12.41895  ? 777  PHE B CB  1 
ATOM   21174 C CG  . PHE C  1 777  ? 140.15428 96.75243  69.77842  1.000 12.41895  ? 777  PHE B CG  1 
ATOM   21175 C CD1 . PHE C  1 777  ? 140.81642 96.37708  68.63036  1.000 12.41895  ? 777  PHE B CD1 1 
ATOM   21176 C CD2 . PHE C  1 777  ? 138.86279 96.30961  69.97323  1.000 12.41895  ? 777  PHE B CD2 1 
ATOM   21177 C CE1 . PHE C  1 777  ? 140.20604 95.56807  67.70251  1.000 12.41895  ? 777  PHE B CE1 1 
ATOM   21178 C CE2 . PHE C  1 777  ? 138.24943 95.50063  69.04819  1.000 12.41895  ? 777  PHE B CE2 1 
ATOM   21179 C CZ  . PHE C  1 777  ? 138.92139 95.12989  67.91310  1.000 12.41895  ? 777  PHE B CZ  1 
ATOM   21180 N N   . ARG C  1 778  ? 142.64172 97.64005  73.87754  1.000 12.39780  ? 778  ARG B N   1 
ATOM   21181 C CA  . ARG C  1 778  ? 143.25658 98.61406  74.77020  1.000 12.39780  ? 778  ARG B CA  1 
ATOM   21182 C C   . ARG C  1 778  ? 144.14599 97.96309  75.82133  1.000 12.39780  ? 778  ARG B C   1 
ATOM   21183 O O   . ARG C  1 778  ? 144.21908 98.44849  76.95309  1.000 12.39780  ? 778  ARG B O   1 
ATOM   21184 C CB  . ARG C  1 778  ? 142.19465 99.47313  75.44911  1.000 12.39780  ? 778  ARG B CB  1 
ATOM   21185 C CG  . ARG C  1 778  ? 141.18521 98.68933  76.23883  1.000 12.39780  ? 778  ARG B CG  1 
ATOM   21186 C CD  . ARG C  1 778  ? 140.40629 99.58588  77.16669  1.000 12.39780  ? 778  ARG B CD  1 
ATOM   21187 N NE  . ARG C  1 778  ? 139.10314 99.01802  77.47377  1.000 12.39780  ? 778  ARG B NE  1 
ATOM   21188 C CZ  . ARG C  1 778  ? 138.91622 97.98881  78.28379  1.000 12.39780  ? 778  ARG B CZ  1 
ATOM   21189 N NH1 . ARG C  1 778  ? 139.92540 97.41517  78.91215  1.000 12.39780  ? 778  ARG B NH1 1 
ATOM   21190 N NH2 . ARG C  1 778  ? 137.68614 97.52298  78.46687  1.000 12.39780  ? 778  ARG B NH2 1 
ATOM   21191 N N   . MET C  1 779  ? 144.83046 96.87284  75.48216  1.000 13.64670  ? 779  MET B N   1 
ATOM   21192 C CA  . MET C  1 779  ? 145.53207 96.08585  76.48537  1.000 13.64670  ? 779  MET B CA  1 
ATOM   21193 C C   . MET C  1 779  ? 147.04347 96.07334  76.34363  1.000 13.64670  ? 779  MET B C   1 
ATOM   21194 O O   . MET C  1 779  ? 147.72313 95.56449  77.23940  1.000 13.64670  ? 779  MET B O   1 
ATOM   21195 C CB  . MET C  1 779  ? 145.02360 94.64570  76.46055  1.000 13.64670  ? 779  MET B CB  1 
ATOM   21196 C CG  . MET C  1 779  ? 143.55923 94.59450  76.68401  1.000 13.64670  ? 779  MET B CG  1 
ATOM   21197 S SD  . MET C  1 779  ? 143.13862 94.63269  78.41554  1.000 13.64670  ? 779  MET B SD  1 
ATOM   21198 C CE  . MET C  1 779  ? 141.59807 93.76999  78.29577  1.000 13.64670  ? 779  MET B CE  1 
ATOM   21199 N N   . LEU C  1 780  ? 147.59243 96.60052  75.25993  1.000 18.66803  ? 780  LEU B N   1 
ATOM   21200 C CA  . LEU C  1 780  ? 149.02439 96.54133  75.03622  1.000 18.66803  ? 780  LEU B CA  1 
ATOM   21201 C C   . LEU C  1 780  ? 149.51100 97.90523  74.57695  1.000 18.66803  ? 780  LEU B C   1 
ATOM   21202 O O   . LEU C  1 780  ? 148.72293 98.70387  74.05996  1.000 18.66803  ? 780  LEU B O   1 
ATOM   21203 C CB  . LEU C  1 780  ? 149.37674 95.47685  73.98570  1.000 18.66803  ? 780  LEU B CB  1 
ATOM   21204 C CG  . LEU C  1 780  ? 149.06339 94.02405  74.34982  1.000 18.66803  ? 780  LEU B CG  1 
ATOM   21205 C CD1 . LEU C  1 780  ? 149.42135 93.09941  73.20340  1.000 18.66803  ? 780  LEU B CD1 1 
ATOM   21206 C CD2 . LEU C  1 780  ? 149.78745 93.61382  75.61587  1.000 18.66803  ? 780  LEU B CD2 1 
ATOM   21207 N N   . PRO C  1 781  ? 150.79677 98.20558  74.76062  1.000 17.48447  ? 781  PRO B N   1 
ATOM   21208 C CA  . PRO C  1 781  ? 151.34109 99.44651  74.19213  1.000 17.48447  ? 781  PRO B CA  1 
ATOM   21209 C C   . PRO C  1 781  ? 151.27608 99.48519  72.67942  1.000 17.48447  ? 781  PRO B C   1 
ATOM   21210 O O   . PRO C  1 781  ? 151.41128 100.56393 72.09168  1.000 17.48447  ? 781  PRO B O   1 
ATOM   21211 C CB  . PRO C  1 781  ? 152.79139 99.45583  74.69083  1.000 17.48447  ? 781  PRO B CB  1 
ATOM   21212 C CG  . PRO C  1 781  ? 152.79409 98.55923  75.87164  1.000 17.48447  ? 781  PRO B CG  1 
ATOM   21213 C CD  . PRO C  1 781  ? 151.78994 97.49639  75.58024  1.000 17.48447  ? 781  PRO B CD  1 
ATOM   21214 N N   . ASP C  1 782  ? 151.08309 98.34326  72.03085  1.000 19.13885  ? 782  ASP B N   1 
ATOM   21215 C CA  . ASP C  1 782  ? 150.97418 98.26303  70.58510  1.000 19.13885  ? 782  ASP B CA  1 
ATOM   21216 C C   . ASP C  1 782  ? 149.54486 98.43363  70.09755  1.000 19.13885  ? 782  ASP B C   1 
ATOM   21217 O O   . ASP C  1 782  ? 149.28327 98.23397  68.90938  1.000 19.13885  ? 782  ASP B O   1 
ATOM   21218 C CB  . ASP C  1 782  ? 151.53421 96.92796  70.09439  1.000 19.13885  ? 782  ASP B CB  1 
ATOM   21219 C CG  . ASP C  1 782  ? 152.76213 96.49157  70.87189  1.000 19.13885  ? 782  ASP B CG  1 
ATOM   21220 O OD1 . ASP C  1 782  ? 153.83616 97.09879  70.68034  1.000 19.13885  ? 782  ASP B OD1 1 
ATOM   21221 O OD2 . ASP C  1 782  ? 152.65331 95.54274  71.67740  1.000 19.13885  ? 782  ASP B OD2 1 
ATOM   21222 N N   . ASN C  1 783  ? 148.61304 98.76492  70.98803  1.000 16.83423  ? 783  ASN B N   1 
ATOM   21223 C CA  . ASN C  1 783  ? 147.23303 99.03972  70.61487  1.000 16.83423  ? 783  ASN B CA  1 
ATOM   21224 C C   . ASN C  1 783  ? 146.96116 100.51950 70.40107  1.000 16.83423  ? 783  ASN B C   1 
ATOM   21225 O O   . ASN C  1 783  ? 145.85502 100.87884 69.99420  1.000 16.83423  ? 783  ASN B O   1 
ATOM   21226 C CB  . ASN C  1 783  ? 146.27755 98.48929  71.67389  1.000 16.83423  ? 783  ASN B CB  1 
ATOM   21227 C CG  . ASN C  1 783  ? 145.98181 97.02229  71.47614  1.000 16.83423  ? 783  ASN B CG  1 
ATOM   21228 O OD1 . ASN C  1 783  ? 145.15152 96.44335  72.17154  1.000 16.83423  ? 783  ASN B OD1 1 
ATOM   21229 N ND2 . ASN C  1 783  ? 146.65799 96.41123  70.51614  1.000 16.83423  ? 783  ASN B ND2 1 
ATOM   21230 N N   . ILE C  1 784  ? 147.93759 101.38628 70.67154  1.000 18.09603  ? 784  ILE B N   1 
ATOM   21231 C CA  . ILE C  1 784  ? 147.76471 102.80538 70.40216  1.000 18.09603  ? 784  ILE B CA  1 
ATOM   21232 C C   . ILE C  1 784  ? 147.70022 103.08581 68.91117  1.000 18.09603  ? 784  ILE B C   1 
ATOM   21233 O O   . ILE C  1 784  ? 146.95920 103.97538 68.48309  1.000 18.09603  ? 784  ILE B O   1 
ATOM   21234 C CB  . ILE C  1 784  ? 148.89801 103.61703 71.05328  1.000 18.09603  ? 784  ILE B CB  1 
ATOM   21235 C CG1 . ILE C  1 784  ? 148.96391 103.32471 72.54971  1.000 18.09603  ? 784  ILE B CG1 1 
ATOM   21236 C CG2 . ILE C  1 784  ? 148.70471 105.09885 70.81463  1.000 18.09603  ? 784  ILE B CG2 1 
ATOM   21237 C CD1 . ILE C  1 784  ? 147.93560 104.06057 73.35987  1.000 18.09603  ? 784  ILE B CD1 1 
ATOM   21238 N N   . ASN C  1 785  ? 148.44915 102.34249 68.10164  1.000 19.59554  ? 785  ASN B N   1 
ATOM   21239 C CA  . ASN C  1 785  ? 148.59692 102.65933 66.69073  1.000 19.59554  ? 785  ASN B CA  1 
ATOM   21240 C C   . ASN C  1 785  ? 147.52197 102.04144 65.80704  1.000 19.59554  ? 785  ASN B C   1 
ATOM   21241 O O   . ASN C  1 785  ? 147.56039 102.24303 64.59015  1.000 19.59554  ? 785  ASN B O   1 
ATOM   21242 C CB  . ASN C  1 785  ? 149.98449 102.22929 66.19927  1.000 19.59554  ? 785  ASN B CB  1 
ATOM   21243 C CG  . ASN C  1 785  ? 150.24863 100.76129 66.41078  1.000 19.59554  ? 785  ASN B CG  1 
ATOM   21244 O OD1 . ASN C  1 785  ? 149.38547 100.02741 66.88168  1.000 19.59554  ? 785  ASN B OD1 1 
ATOM   21245 N ND2 . ASN C  1 785  ? 151.45554 100.32421 66.07689  1.000 19.59554  ? 785  ASN B ND2 1 
ATOM   21246 N N   . GLN C  1 786  ? 146.57576 101.29333 66.37268  1.000 19.48557  ? 786  GLN B N   1 
ATOM   21247 C CA  . GLN C  1 786  ? 145.43116 100.84512 65.59128  1.000 19.48557  ? 786  GLN B CA  1 
ATOM   21248 C C   . GLN C  1 786  ? 144.36887 101.91953 65.43475  1.000 19.48557  ? 786  GLN B C   1 
ATOM   21249 O O   . GLN C  1 786  ? 143.46177 101.75192 64.61502  1.000 19.48557  ? 786  GLN B O   1 
ATOM   21250 C CB  . GLN C  1 786  ? 144.78115 99.61363  66.22105  1.000 19.48557  ? 786  GLN B CB  1 
ATOM   21251 C CG  . GLN C  1 786  ? 145.73596 98.59523  66.78322  1.000 19.48557  ? 786  GLN B CG  1 
ATOM   21252 C CD  . GLN C  1 786  ? 145.00665 97.42160  67.39423  1.000 19.48557  ? 786  GLN B CD  1 
ATOM   21253 O OE1 . GLN C  1 786  ? 145.52272 96.74869  68.28313  1.000 19.48557  ? 786  GLN B OE1 1 
ATOM   21254 N NE2 . GLN C  1 786  ? 143.79481 97.17141  66.92213  1.000 19.48557  ? 786  GLN B NE2 1 
ATOM   21255 N N   . TRP C  1 787  ? 144.45348 103.00454 66.19527  1.000 16.68741  ? 787  TRP B N   1 
ATOM   21256 C CA  . TRP C  1 787  ? 143.41765 104.02407 66.20681  1.000 16.68741  ? 787  TRP B CA  1 
ATOM   21257 C C   . TRP C  1 787  ? 143.69439 105.08372 65.15168  1.000 16.68741  ? 787  TRP B C   1 
ATOM   21258 O O   . TRP C  1 787  ? 144.83328 105.51873 64.97339  1.000 16.68741  ? 787  TRP B O   1 
ATOM   21259 C CB  . TRP C  1 787  ? 143.32307 104.66235 67.59078  1.000 16.68741  ? 787  TRP B CB  1 
ATOM   21260 C CG  . TRP C  1 787  ? 142.57846 103.80723 68.54905  1.000 16.68741  ? 787  TRP B CG  1 
ATOM   21261 C CD1 . TRP C  1 787  ? 143.10374 102.89228 69.40328  1.000 16.68741  ? 787  TRP B CD1 1 
ATOM   21262 C CD2 . TRP C  1 787  ? 141.16306 103.76860 68.73923  1.000 16.68741  ? 787  TRP B CD2 1 
ATOM   21263 N NE1 . TRP C  1 787  ? 142.10582 102.28728 70.12074  1.000 16.68741  ? 787  TRP B NE1 1 
ATOM   21264 C CE2 . TRP C  1 787  ? 140.90281 102.81025 69.73015  1.000 16.68741  ? 787  TRP B CE2 1 
ATOM   21265 C CE3 . TRP C  1 787  ? 140.08956 104.45486 68.16829  1.000 16.68741  ? 787  TRP B CE3 1 
ATOM   21266 C CZ2 . TRP C  1 787  ? 139.61739 102.51930 70.16148  1.000 16.68741  ? 787  TRP B CZ2 1 
ATOM   21267 C CZ3 . TRP C  1 787  ? 138.81586 104.16654 68.60114  1.000 16.68741  ? 787  TRP B CZ3 1 
ATOM   21268 C CH2 . TRP C  1 787  ? 138.58922 103.20917 69.58792  1.000 16.68741  ? 787  TRP B CH2 1 
ATOM   21269 N N   . TYR C  1 788  ? 142.64205 105.49345 64.45227  1.000 21.36265  ? 788  TYR B N   1 
ATOM   21270 C CA  . TYR C  1 788  ? 142.73394 106.46919 63.37778  1.000 21.36265  ? 788  TYR B CA  1 
ATOM   21271 C C   . TYR C  1 788  ? 141.90427 107.69287 63.72936  1.000 21.36265  ? 788  TYR B C   1 
ATOM   21272 O O   . TYR C  1 788  ? 140.81332 107.57125 64.29275  1.000 21.36265  ? 788  TYR B O   1 
ATOM   21273 C CB  . TYR C  1 788  ? 142.25136 105.88148 62.05149  1.000 21.36265  ? 788  TYR B CB  1 
ATOM   21274 C CG  . TYR C  1 788  ? 143.12779 104.78014 61.51154  1.000 21.36265  ? 788  TYR B CG  1 
ATOM   21275 C CD1 . TYR C  1 788  ? 143.01590 103.48522 61.98454  1.000 21.36265  ? 788  TYR B CD1 1 
ATOM   21276 C CD2 . TYR C  1 788  ? 144.06429 105.03578 60.52492  1.000 21.36265  ? 788  TYR B CD2 1 
ATOM   21277 C CE1 . TYR C  1 788  ? 143.81504 102.47720 61.49301  1.000 21.36265  ? 788  TYR B CE1 1 
ATOM   21278 C CE2 . TYR C  1 788  ? 144.86834 104.03544 60.02947  1.000 21.36265  ? 788  TYR B CE2 1 
ATOM   21279 C CZ  . TYR C  1 788  ? 144.73903 102.75809 60.51660  1.000 21.36265  ? 788  TYR B CZ  1 
ATOM   21280 O OH  . TYR C  1 788  ? 145.53774 101.75500 60.02378  1.000 21.36265  ? 788  TYR B OH  1 
ATOM   21281 N N   . VAL C  1 789  ? 142.42523 108.86931 63.39254  1.000 21.97147  ? 789  VAL B N   1 
ATOM   21282 C CA  . VAL C  1 789  ? 141.77797 110.14133 63.68430  1.000 21.97147  ? 789  VAL B CA  1 
ATOM   21283 C C   . VAL C  1 789  ? 141.47632 110.83881 62.36755  1.000 21.97147  ? 789  VAL B C   1 
ATOM   21284 O O   . VAL C  1 789  ? 142.32535 110.87356 61.47092  1.000 21.97147  ? 789  VAL B O   1 
ATOM   21285 C CB  . VAL C  1 789  ? 142.65192 111.03217 64.58362  1.000 21.97147  ? 789  VAL B CB  1 
ATOM   21286 C CG1 . VAL C  1 789  ? 141.82942 112.17126 65.14413  1.000 21.97147  ? 789  VAL B CG1 1 
ATOM   21287 C CG2 . VAL C  1 789  ? 143.25676 110.21706 65.70490  1.000 21.97147  ? 789  VAL B CG2 1 
ATOM   21288 N N   . ARG C  1 790  ? 140.26507 111.37309 62.24456  1.000 23.91799  ? 790  ARG B N   1 
ATOM   21289 C CA  . ARG C  1 790  ? 139.89009 112.09956 61.04081  1.000 23.91799  ? 790  ARG B CA  1 
ATOM   21290 C C   . ARG C  1 790  ? 140.57057 113.45922 61.00940  1.000 23.91799  ? 790  ARG B C   1 
ATOM   21291 O O   . ARG C  1 790  ? 140.70028 114.12885 62.03589  1.000 23.91799  ? 790  ARG B O   1 
ATOM   21292 C CB  . ARG C  1 790  ? 138.37532 112.26987 60.97021  1.000 23.91799  ? 790  ARG B CB  1 
ATOM   21293 C CG  . ARG C  1 790  ? 137.88886 112.88345 59.67527  1.000 23.91799  ? 790  ARG B CG  1 
ATOM   21294 C CD  . ARG C  1 790  ? 136.48544 112.42832 59.32679  1.000 23.91799  ? 790  ARG B CD  1 
ATOM   21295 N NE  . ARG C  1 790  ? 135.66985 112.19012 60.50985  1.000 23.91799  ? 790  ARG B NE  1 
ATOM   21296 C CZ  . ARG C  1 790  ? 134.99186 113.13026 61.15117  1.000 23.91799  ? 790  ARG B CZ  1 
ATOM   21297 N NH1 . ARG C  1 790  ? 135.02018 114.39171 60.75787  1.000 23.91799  ? 790  ARG B NH1 1 
ATOM   21298 N NH2 . ARG C  1 790  ? 134.26704 112.79630 62.21320  1.000 23.91799  ? 790  ARG B NH2 1 
ATOM   21299 N N   . ASN C  1 791  ? 141.00633 113.86733 59.82333  1.000 29.80394  ? 791  ASN B N   1 
ATOM   21300 C CA  . ASN C  1 791  ? 141.66495 115.15111 59.65249  1.000 29.80394  ? 791  ASN B CA  1 
ATOM   21301 C C   . ASN C  1 791  ? 140.62061 116.22808 59.35989  1.000 29.80394  ? 791  ASN B C   1 
ATOM   21302 O O   . ASN C  1 791  ? 139.41413 116.00747 59.48845  1.000 29.80394  ? 791  ASN B O   1 
ATOM   21303 C CB  . ASN C  1 791  ? 142.72095 115.05972 58.55655  1.000 29.80394  ? 791  ASN B CB  1 
ATOM   21304 C CG  . ASN C  1 791  ? 142.13357 115.17942 57.17553  1.000 29.80394  ? 791  ASN B CG  1 
ATOM   21305 O OD1 . ASN C  1 791  ? 141.14926 114.52148 56.84975  1.000 29.80394  ? 791  ASN B OD1 1 
ATOM   21306 N ND2 . ASN C  1 791  ? 142.73185 116.02816 56.35161  1.000 29.80394  ? 791  ASN B ND2 1 
ATOM   21307 N N   . ALA C  1 792  ? 141.07810 117.41701 58.96895  1.000 32.17586  ? 792  ALA B N   1 
ATOM   21308 C CA  . ALA C  1 792  ? 140.17664 118.52804 58.69743  1.000 32.17586  ? 792  ALA B CA  1 
ATOM   21309 C C   . ALA C  1 792  ? 139.48600 118.42460 57.34515  1.000 32.17586  ? 792  ALA B C   1 
ATOM   21310 O O   . ALA C  1 792  ? 138.55748 119.19652 57.08583  1.000 32.17586  ? 792  ALA B O   1 
ATOM   21311 C CB  . ALA C  1 792  ? 140.93472 119.85322 58.78217  1.000 32.17586  ? 792  ALA B CB  1 
ATOM   21312 N N   . SER C  1 793  ? 139.91230 117.50556 56.48088  1.000 32.06631  ? 793  SER B N   1 
ATOM   21313 C CA  . SER C  1 793  ? 139.26956 117.30602 55.18860  1.000 32.06631  ? 793  SER B CA  1 
ATOM   21314 C C   . SER C  1 793  ? 138.31820 116.12183 55.17045  1.000 32.06631  ? 793  SER B C   1 
ATOM   21315 O O   . SER C  1 793  ? 137.26765 116.19733 54.52733  1.000 32.06631  ? 793  SER B O   1 
ATOM   21316 C CB  . SER C  1 793  ? 140.32225 117.11331 54.09233  1.000 32.06631  ? 793  SER B CB  1 
ATOM   21317 O OG  . SER C  1 793  ? 141.10537 118.28023 53.92733  1.000 32.06631  ? 793  SER B OG  1 
ATOM   21318 N N   . GLY C  1 794  ? 138.65429 115.03777 55.86127  1.000 30.28203  ? 794  GLY B N   1 
ATOM   21319 C CA  . GLY C  1 794  ? 137.80890 113.86244 55.87928  1.000 30.28203  ? 794  GLY B CA  1 
ATOM   21320 C C   . GLY C  1 794  ? 138.57257 112.57629 55.64991  1.000 30.28203  ? 794  GLY B C   1 
ATOM   21321 O O   . GLY C  1 794  ? 137.97089 111.51673 55.46088  1.000 30.28203  ? 794  GLY B O   1 
ATOM   21322 N N   . THR C  1 795  ? 139.89871 112.65569 55.66462  1.000 29.06497  ? 795  THR B N   1 
ATOM   21323 C CA  . THR C  1 795  ? 140.75925 111.49783 55.46919  1.000 29.06497  ? 795  THR B CA  1 
ATOM   21324 C C   . THR C  1 795  ? 141.32294 111.05641 56.81087  1.000 29.06497  ? 795  THR B C   1 
ATOM   21325 O O   . THR C  1 795  ? 141.88063 111.86966 57.55284  1.000 29.06497  ? 795  THR B O   1 
ATOM   21326 C CB  . THR C  1 795  ? 141.89974 111.81554 54.50272  1.000 29.06497  ? 795  THR B CB  1 
ATOM   21327 O OG1 . THR C  1 795  ? 142.37698 113.14378 54.74653  1.000 29.06497  ? 795  THR B OG1 1 
ATOM   21328 C CG2 . THR C  1 795  ? 141.42330 111.70872 53.06287  1.000 29.06497  ? 795  THR B CG2 1 
ATOM   21329 N N   . MET C  1 796  ? 141.18238 109.77172 57.11455  1.000 24.14151  ? 796  MET B N   1 
ATOM   21330 C CA  . MET C  1 796  ? 141.61121 109.24208 58.40040  1.000 24.14151  ? 796  MET B CA  1 
ATOM   21331 C C   . MET C  1 796  ? 143.11399 108.99773 58.38087  1.000 24.14151  ? 796  MET B C   1 
ATOM   21332 O O   . MET C  1 796  ? 143.62756 108.32557 57.48109  1.000 24.14151  ? 796  MET B O   1 
ATOM   21333 C CB  . MET C  1 796  ? 140.85810 107.95350 58.71563  1.000 24.14151  ? 796  MET B CB  1 
ATOM   21334 C CG  . MET C  1 796  ? 139.37175 108.04622 58.47547  1.000 24.14151  ? 796  MET B CG  1 
ATOM   21335 S SD  . MET C  1 796  ? 138.49937 108.78750 59.86097  1.000 24.14151  ? 796  MET B SD  1 
ATOM   21336 C CE  . MET C  1 796  ? 139.22848 107.89552 61.22384  1.000 24.14151  ? 796  MET B CE  1 
ATOM   21337 N N   . ALA C  1 797  ? 143.81770 109.54186 59.36981  1.000 22.81116  ? 797  ALA B N   1 
ATOM   21338 C CA  . ALA C  1 797  ? 145.23861 109.30797 59.52149  1.000 22.81116  ? 797  ALA B CA  1 
ATOM   21339 C C   . ALA C  1 797  ? 145.50312 108.47103 60.76528  1.000 22.81116  ? 797  ALA B C   1 
ATOM   21340 O O   . ALA C  1 797  ? 144.81465 108.63817 61.77608  1.000 22.81116  ? 797  ALA B O   1 
ATOM   21341 C CB  . ALA C  1 797  ? 146.00246 110.63098 59.62823  1.000 22.81116  ? 797  ALA B CB  1 
ATOM   21342 N N   . PRO C  1 798  ? 146.47607 107.56553 60.72945  1.000 23.39504  ? 798  PRO B N   1 
ATOM   21343 C CA  . PRO C  1 798  ? 146.75411 106.74478 61.91081  1.000 23.39504  ? 798  PRO B CA  1 
ATOM   21344 C C   . PRO C  1 798  ? 147.29366 107.58004 63.05837  1.000 23.39504  ? 798  PRO B C   1 
ATOM   21345 O O   . PRO C  1 798  ? 147.95176 108.60306 62.86017  1.000 23.39504  ? 798  PRO B O   1 
ATOM   21346 C CB  . PRO C  1 798  ? 147.80091 105.74649 61.40963  1.000 23.39504  ? 798  PRO B CB  1 
ATOM   21347 C CG  . PRO C  1 798  ? 148.45649 106.44150 60.27079  1.000 23.39504  ? 798  PRO B CG  1 
ATOM   21348 C CD  . PRO C  1 798  ? 147.38052 107.24885 59.61296  1.000 23.39504  ? 798  PRO B CD  1 
ATOM   21349 N N   . LEU C  1 799  ? 147.00334 107.12507 64.27821  1.000 23.76906  ? 799  LEU B N   1 
ATOM   21350 C CA  . LEU C  1 799  ? 147.45019 107.83644 65.46894  1.000 23.76906  ? 799  LEU B CA  1 
ATOM   21351 C C   . LEU C  1 799  ? 148.95764 107.76736 65.65681  1.000 23.76906  ? 799  LEU B C   1 
ATOM   21352 O O   . LEU C  1 799  ? 149.52078 108.61371 66.35541  1.000 23.76906  ? 799  LEU B O   1 
ATOM   21353 C CB  . LEU C  1 799  ? 146.74937 107.27332 66.70368  1.000 23.76906  ? 799  LEU B CB  1 
ATOM   21354 C CG  . LEU C  1 799  ? 146.89774 108.01025 68.03187  1.000 23.76906  ? 799  LEU B CG  1 
ATOM   21355 C CD1 . LEU C  1 799  ? 146.74234 109.50032 67.83601  1.000 23.76906  ? 799  LEU B CD1 1 
ATOM   21356 C CD2 . LEU C  1 799  ? 145.87741 107.49106 69.02209  1.000 23.76906  ? 799  LEU B CD2 1 
ATOM   21357 N N   . SER C  1 800  ? 149.62291 106.78751 65.05193  1.000 25.77438  ? 800  SER B N   1 
ATOM   21358 C CA  . SER C  1 800  ? 151.05587 106.61664 65.23816  1.000 25.77438  ? 800  SER B CA  1 
ATOM   21359 C C   . SER C  1 800  ? 151.88999 107.57942 64.40849  1.000 25.77438  ? 800  SER B C   1 
ATOM   21360 O O   . SER C  1 800  ? 153.09325 107.69583 64.65767  1.000 25.77438  ? 800  SER B O   1 
ATOM   21361 C CB  . SER C  1 800  ? 151.45797 105.18449 64.89611  1.000 25.77438  ? 800  SER B CB  1 
ATOM   21362 O OG  . SER C  1 800  ? 151.37416 104.95772 63.50060  1.000 25.77438  ? 800  SER B OG  1 
ATOM   21363 N N   . ALA C  1 801  ? 151.29454 108.25785 63.42804  1.000 27.52561  ? 801  ALA B N   1 
ATOM   21364 C CA  . ALA C  1 801  ? 152.07517 109.14562 62.57400  1.000 27.52561  ? 801  ALA B CA  1 
ATOM   21365 C C   . ALA C  1 801  ? 152.62922 110.32926 63.35489  1.000 27.52561  ? 801  ALA B C   1 
ATOM   21366 O O   . ALA C  1 801  ? 153.78826 110.71427 63.16613  1.000 27.52561  ? 801  ALA B O   1 
ATOM   21367 C CB  . ALA C  1 801  ? 151.22581 109.62956 61.40114  1.000 27.52561  ? 801  ALA B CB  1 
ATOM   21368 N N   . TYR C  1 802  ? 151.82363 110.91527 64.24073  1.000 26.25989  ? 802  TYR B N   1 
ATOM   21369 C CA  . TYR C  1 802  ? 152.19847 112.13235 64.94804  1.000 26.25989  ? 802  TYR B CA  1 
ATOM   21370 C C   . TYR C  1 802  ? 152.34829 111.91522 66.44745  1.000 26.25989  ? 802  TYR B C   1 
ATOM   21371 O O   . TYR C  1 802  ? 152.33232 112.88386 67.21055  1.000 26.25989  ? 802  TYR B O   1 
ATOM   21372 C CB  . TYR C  1 802  ? 151.16800 113.22844 64.69351  1.000 26.25989  ? 802  TYR B CB  1 
ATOM   21373 C CG  . TYR C  1 802  ? 149.80003 112.69535 64.37003  1.000 26.25989  ? 802  TYR B CG  1 
ATOM   21374 C CD1 . TYR C  1 802  ? 148.93531 112.31466 65.38016  1.000 26.25989  ? 802  TYR B CD1 1 
ATOM   21375 C CD2 . TYR C  1 802  ? 149.36952 112.57698 63.06137  1.000 26.25989  ? 802  TYR B CD2 1 
ATOM   21376 C CE1 . TYR C  1 802  ? 147.68274 111.82455 65.09720  1.000 26.25989  ? 802  TYR B CE1 1 
ATOM   21377 C CE2 . TYR C  1 802  ? 148.11587 112.09050 62.76834  1.000 26.25989  ? 802  TYR B CE2 1 
ATOM   21378 C CZ  . TYR C  1 802  ? 147.27672 111.71503 63.79091  1.000 26.25989  ? 802  TYR B CZ  1 
ATOM   21379 O OH  . TYR C  1 802  ? 146.02357 111.22764 63.50952  1.000 26.25989  ? 802  TYR B OH  1 
ATOM   21380 N N   . SER C  1 803  ? 152.49102 110.67125 66.88874  1.000 23.96433  ? 803  SER B N   1 
ATOM   21381 C CA  . SER C  1 803  ? 152.54205 110.36211 68.30719  1.000 23.96433  ? 803  SER B CA  1 
ATOM   21382 C C   . SER C  1 803  ? 153.74075 109.47717 68.60753  1.000 23.96433  ? 803  SER B C   1 
ATOM   21383 O O   . SER C  1 803  ? 154.14943 108.65389 67.78555  1.000 23.96433  ? 803  SER B O   1 
ATOM   21384 C CB  . SER C  1 803  ? 151.25943 109.67272 68.76881  1.000 23.96433  ? 803  SER B CB  1 
ATOM   21385 O OG  . SER C  1 803  ? 151.48389 108.92303 69.94475  1.000 23.96433  ? 803  SER B OG  1 
ATOM   21386 N N   . SER C  1 804  ? 154.30108 109.65689 69.79910  1.000 20.13580  ? 804  SER B N   1 
ATOM   21387 C CA  . SER C  1 804  ? 155.45086 108.88422 70.24611  1.000 20.13580  ? 804  SER B CA  1 
ATOM   21388 C C   . SER C  1 804  ? 155.17992 108.34343 71.64023  1.000 20.13580  ? 804  SER B C   1 
ATOM   21389 O O   . SER C  1 804  ? 154.76581 109.09040 72.52830  1.000 20.13580  ? 804  SER B O   1 
ATOM   21390 C CB  . SER C  1 804  ? 156.72167 109.73689 70.24268  1.000 20.13580  ? 804  SER B CB  1 
ATOM   21391 O OG  . SER C  1 804  ? 157.62838 109.30750 71.24204  1.000 20.13580  ? 804  SER B OG  1 
ATOM   21392 N N   . THR C  1 805  ? 155.43091 107.05771 71.83729  1.000 17.69111  ? 805  THR B N   1 
ATOM   21393 C CA  . THR C  1 805  ? 155.14215 106.39520 73.09817  1.000 17.69111  ? 805  THR B CA  1 
ATOM   21394 C C   . THR C  1 805  ? 156.41203 106.24882 73.92680  1.000 17.69111  ? 805  THR B C   1 
ATOM   21395 O O   . THR C  1 805  ? 157.52147 106.20691 73.39106  1.000 17.69111  ? 805  THR B O   1 
ATOM   21396 C CB  . THR C  1 805  ? 154.52254 105.02522 72.84635  1.000 17.69111  ? 805  THR B CB  1 
ATOM   21397 O OG1 . THR C  1 805  ? 155.23720 104.36907 71.79295  1.000 17.69111  ? 805  THR B OG1 1 
ATOM   21398 C CG2 . THR C  1 805  ? 153.07501 105.18366 72.42693  1.000 17.69111  ? 805  THR B CG2 1 
ATOM   21399 N N   . GLU C  1 806  ? 156.24182 106.17315 75.24429  1.000 19.32258  ? 806  GLU B N   1 
ATOM   21400 C CA  . GLU C  1 806  ? 157.38989 106.13245 76.13828  1.000 19.32258  ? 806  GLU B CA  1 
ATOM   21401 C C   . GLU C  1 806  ? 156.94622 105.54894 77.47290  1.000 19.32258  ? 806  GLU B C   1 
ATOM   21402 O O   . GLU C  1 806  ? 155.76250 105.56921 77.81008  1.000 19.32258  ? 806  GLU B O   1 
ATOM   21403 C CB  . GLU C  1 806  ? 157.98613 107.53686 76.29569  1.000 19.32258  ? 806  GLU B CB  1 
ATOM   21404 C CG  . GLU C  1 806  ? 159.06149 107.69559 77.33942  1.000 19.32258  ? 806  GLU B CG  1 
ATOM   21405 C CD  . GLU C  1 806  ? 159.20196 109.12650 77.80204  1.000 19.32258  ? 806  GLU B CD  1 
ATOM   21406 O OE1 . GLU C  1 806  ? 158.75146 110.03457 77.07331  1.000 19.32258  ? 806  GLU B OE1 1 
ATOM   21407 O OE2 . GLU C  1 806  ? 159.76366 109.34441 78.89512  1.000 19.32258  ? 806  GLU B OE2 1 
ATOM   21408 N N   . TRP C  1 807  ? 157.90349 105.00852 78.22127  1.000 15.95886  ? 807  TRP B N   1 
ATOM   21409 C CA  . TRP C  1 807  ? 157.65600 104.47845 79.55564  1.000 15.95886  ? 807  TRP B CA  1 
ATOM   21410 C C   . TRP C  1 807  ? 158.35071 105.36037 80.58332  1.000 15.95886  ? 807  TRP B C   1 
ATOM   21411 O O   . TRP C  1 807  ? 159.52995 105.68836 80.42464  1.000 15.95886  ? 807  TRP B O   1 
ATOM   21412 C CB  . TRP C  1 807  ? 158.15965 103.04051 79.68149  1.000 15.95886  ? 807  TRP B CB  1 
ATOM   21413 C CG  . TRP C  1 807  ? 157.28221 102.02346 79.03827  1.000 15.95886  ? 807  TRP B CG  1 
ATOM   21414 C CD1 . TRP C  1 807  ? 157.41558 101.50583 77.78701  1.000 15.95886  ? 807  TRP B CD1 1 
ATOM   21415 C CD2 . TRP C  1 807  ? 156.13827 101.38822 79.61516  1.000 15.95886  ? 807  TRP B CD2 1 
ATOM   21416 N NE1 . TRP C  1 807  ? 156.42501 100.58954 77.54551  1.000 15.95886  ? 807  TRP B NE1 1 
ATOM   21417 C CE2 . TRP C  1 807  ? 155.62600 100.50028 78.65396  1.000 15.95886  ? 807  TRP B CE2 1 
ATOM   21418 C CE3 . TRP C  1 807  ? 155.49563 101.48630 80.84965  1.000 15.95886  ? 807  TRP B CE3 1 
ATOM   21419 C CZ2 . TRP C  1 807  ? 154.50185 99.71835  78.88821  1.000 15.95886  ? 807  TRP B CZ2 1 
ATOM   21420 C CZ3 . TRP C  1 807  ? 154.38093 100.70880 81.07848  1.000 15.95886  ? 807  TRP B CZ3 1 
ATOM   21421 C CH2 . TRP C  1 807  ? 153.89560 99.83774  80.10474  1.000 15.95886  ? 807  TRP B CH2 1 
ATOM   21422 N N   . THR C  1 808  ? 157.62382 105.74344 81.63241  1.000 18.65569  ? 808  THR B N   1 
ATOM   21423 C CA  . THR C  1 808  ? 158.20833 106.54024 82.70417  1.000 18.65569  ? 808  THR B CA  1 
ATOM   21424 C C   . THR C  1 808  ? 157.73481 106.02703 84.05658  1.000 18.65569  ? 808  THR B C   1 
ATOM   21425 O O   . THR C  1 808  ? 157.15016 104.94582 84.13547  1.000 18.65569  ? 808  THR B O   1 
ATOM   21426 C CB  . THR C  1 808  ? 157.85713 108.01653 82.53779  1.000 18.65569  ? 808  THR B CB  1 
ATOM   21427 O OG1 . THR C  1 808  ? 158.28291 108.74120 83.69656  1.000 18.65569  ? 808  THR B OG1 1 
ATOM   21428 C CG2 . THR C  1 808  ? 156.36431 108.18581 82.36921  1.000 18.65569  ? 808  THR B CG2 1 
ATOM   21429 N N   . TYR C  1 809  ? 157.96972 106.78400 85.12395  1.000 20.30837  ? 809  TYR B N   1 
ATOM   21430 C CA  . TYR C  1 809  ? 157.60547 106.35850 86.46688  1.000 20.30837  ? 809  TYR B CA  1 
ATOM   21431 C C   . TYR C  1 809  ? 156.69055 107.38444 87.12018  1.000 20.30837  ? 809  TYR B C   1 
ATOM   21432 O O   . TYR C  1 809  ? 156.83253 108.58980 86.90367  1.000 20.30837  ? 809  TYR B O   1 
ATOM   21433 C CB  . TYR C  1 809  ? 158.85123 106.14370 87.33045  1.000 20.30837  ? 809  TYR B CB  1 
ATOM   21434 C CG  . TYR C  1 809  ? 159.25210 104.69426 87.43496  1.000 20.30837  ? 809  TYR B CG  1 
ATOM   21435 C CD1 . TYR C  1 809  ? 159.95253 104.07656 86.41147  1.000 20.30837  ? 809  TYR B CD1 1 
ATOM   21436 C CD2 . TYR C  1 809  ? 158.91972 103.93976 88.54816  1.000 20.30837  ? 809  TYR B CD2 1 
ATOM   21437 C CE1 . TYR C  1 809  ? 160.31449 102.75105 86.49477  1.000 20.30837  ? 809  TYR B CE1 1 
ATOM   21438 C CE2 . TYR C  1 809  ? 159.27796 102.61245 88.64094  1.000 20.30837  ? 809  TYR B CE2 1 
ATOM   21439 C CZ  . TYR C  1 809  ? 159.97498 102.02306 87.61139  1.000 20.30837  ? 809  TYR B CZ  1 
ATOM   21440 O OH  . TYR C  1 809  ? 160.33637 100.69890 87.69946  1.000 20.30837  ? 809  TYR B OH  1 
ATOM   21441 N N   . GLY C  1 810  ? 155.74934 106.90169 87.92823  1.000 22.08146  ? 810  GLY B N   1 
ATOM   21442 C CA  . GLY C  1 810  ? 154.84250 107.80286 88.61266  1.000 22.08146  ? 810  GLY B CA  1 
ATOM   21443 C C   . GLY C  1 810  ? 154.13378 107.09937 89.74327  1.000 22.08146  ? 810  GLY B C   1 
ATOM   21444 O O   . GLY C  1 810  ? 154.15297 105.87100 89.84237  1.000 22.08146  ? 810  GLY B O   1 
ATOM   21445 N N   . SER C  1 811  ? 153.49197 107.89309 90.59411  1.000 21.75708  ? 811  SER B N   1 
ATOM   21446 C CA  . SER C  1 811  ? 152.87392 107.26975 91.75812  1.000 21.75708  ? 811  SER B CA  1 
ATOM   21447 C C   . SER C  1 811  ? 151.40674 106.96389 91.48923  1.000 21.75708  ? 811  SER B C   1 
ATOM   21448 O O   . SER C  1 811  ? 150.73339 107.72489 90.79213  1.000 21.75708  ? 811  SER B O   1 
ATOM   21449 C CB  . SER C  1 811  ? 152.97621 108.17993 92.96951  1.000 21.75708  ? 811  SER B CB  1 
ATOM   21450 O OG  . SER C  1 811  ? 152.65041 109.50810 92.61033  1.000 21.75708  ? 811  SER B OG  1 
ATOM   21451 N N   . PRO C  1 812  ? 150.89144 105.85870 92.03213  1.000 19.04028  ? 812  PRO B N   1 
ATOM   21452 C CA  . PRO C  1 812  ? 149.46825 105.54932 91.88652  1.000 19.04028  ? 812  PRO B CA  1 
ATOM   21453 C C   . PRO C  1 812  ? 148.60366 106.04481 93.02921  1.000 19.04028  ? 812  PRO B C   1 
ATOM   21454 O O   . PRO C  1 812  ? 147.37391 105.95130 92.93265  1.000 19.04028  ? 812  PRO B O   1 
ATOM   21455 C CB  . PRO C  1 812  ? 149.47138 104.02102 91.84447  1.000 19.04028  ? 812  PRO B CB  1 
ATOM   21456 C CG  . PRO C  1 812  ? 150.58110 103.65505 92.75438  1.000 19.04028  ? 812  PRO B CG  1 
ATOM   21457 C CD  . PRO C  1 812  ? 151.61736 104.75828 92.68203  1.000 19.04028  ? 812  PRO B CD  1 
ATOM   21458 N N   . ARG C  1 813  ? 149.20230 106.55515 94.09997  1.000 16.52038  ? 813  ARG B N   1 
ATOM   21459 C CA  . ARG C  1 813  ? 148.45898 107.04388 95.25523  1.000 16.52038  ? 813  ARG B CA  1 
ATOM   21460 C C   . ARG C  1 813  ? 149.24279 108.19567 95.86020  1.000 16.52038  ? 813  ARG B C   1 
ATOM   21461 O O   . ARG C  1 813  ? 150.33461 107.99128 96.39572  1.000 16.52038  ? 813  ARG B O   1 
ATOM   21462 C CB  . ARG C  1 813  ? 148.23614 105.93652 96.27992  1.000 16.52038  ? 813  ARG B CB  1 
ATOM   21463 C CG  . ARG C  1 813  ? 147.86705 106.43370 97.65748  1.000 16.52038  ? 813  ARG B CG  1 
ATOM   21464 C CD  . ARG C  1 813  ? 146.76949 105.59570 98.27068  1.000 16.52038  ? 813  ARG B CD  1 
ATOM   21465 N NE  . ARG C  1 813  ? 146.79690 105.66131 99.72507  1.000 16.52038  ? 813  ARG B NE  1 
ATOM   21466 C CZ  . ARG C  1 813  ? 145.72408 105.57688 100.49787 1.000 16.52038  ? 813  ARG B CZ  1 
ATOM   21467 N NH1 . ARG C  1 813  ? 144.51474 105.42619 99.98623  1.000 16.52038  ? 813  ARG B NH1 1 
ATOM   21468 N NH2 . ARG C  1 813  ? 145.86839 105.64486 101.81738 1.000 16.52038  ? 813  ARG B NH2 1 
ATOM   21469 N N   . LEU C  1 814  ? 148.68762 109.39826 95.77511  1.000 16.86793  ? 814  LEU B N   1 
ATOM   21470 C CA  . LEU C  1 814  ? 149.31970 110.60161 96.29727  1.000 16.86793  ? 814  LEU B CA  1 
ATOM   21471 C C   . LEU C  1 814  ? 148.53709 111.09735 97.50255  1.000 16.86793  ? 814  LEU B C   1 
ATOM   21472 O O   . LEU C  1 814  ? 147.31779 111.25838 97.42804  1.000 16.86793  ? 814  LEU B O   1 
ATOM   21473 C CB  . LEU C  1 814  ? 149.38291 111.69128 95.23001  1.000 16.86793  ? 814  LEU B CB  1 
ATOM   21474 C CG  . LEU C  1 814  ? 150.45168 111.54074 94.15534  1.000 16.86793  ? 814  LEU B CG  1 
ATOM   21475 C CD1 . LEU C  1 814  ? 150.06903 112.33334 92.93074  1.000 16.86793  ? 814  LEU B CD1 1 
ATOM   21476 C CD2 . LEU C  1 814  ? 151.79044 111.99791 94.68165  1.000 16.86793  ? 814  LEU B CD2 1 
ATOM   21477 N N   . GLU C  1 815  ? 149.23326 111.35098 98.60312  1.000 20.23398  ? 815  GLU B N   1 
ATOM   21478 C CA  . GLU C  1 815  ? 148.59524 111.78266 99.83489  1.000 20.23398  ? 815  GLU B CA  1 
ATOM   21479 C C   . GLU C  1 815  ? 149.02253 113.20165 100.17438 1.000 20.23398  ? 815  GLU B C   1 
ATOM   21480 O O   . GLU C  1 815  ? 150.08215 113.66571 99.74936  1.000 20.23398  ? 815  GLU B O   1 
ATOM   21481 C CB  . GLU C  1 815  ? 148.93251 110.84283 100.99185 1.000 20.23398  ? 815  GLU B CB  1 
ATOM   21482 C CG  . GLU C  1 815  ? 148.58554 109.39566 100.71665 1.000 20.23398  ? 815  GLU B CG  1 
ATOM   21483 C CD  . GLU C  1 815  ? 149.25355 108.43763 101.67871 1.000 20.23398  ? 815  GLU B CD  1 
ATOM   21484 O OE1 . GLU C  1 815  ? 150.35822 108.75557 102.16021 1.000 20.23398  ? 815  GLU B OE1 1 
ATOM   21485 O OE2 . GLU C  1 815  ? 148.67546 107.36544 101.95237 1.000 20.23398  ? 815  GLU B OE2 1 
ATOM   21486 N N   . ARG C  1 816  ? 148.16880 113.89367 100.92437 1.000 17.23750  ? 816  ARG B N   1 
ATOM   21487 C CA  . ARG C  1 816  ? 148.43705 115.23957 101.40423 1.000 17.23750  ? 816  ARG B CA  1 
ATOM   21488 C C   . ARG C  1 816  ? 147.84870 115.39227 102.79748 1.000 17.23750  ? 816  ARG B C   1 
ATOM   21489 O O   . ARG C  1 816  ? 146.80633 114.81842 103.11263 1.000 17.23750  ? 816  ARG B O   1 
ATOM   21490 C CB  . ARG C  1 816  ? 147.85031 116.30382 100.47457 1.000 17.23750  ? 816  ARG B CB  1 
ATOM   21491 C CG  . ARG C  1 816  ? 148.51102 116.37750 99.11599  1.000 17.23750  ? 816  ARG B CG  1 
ATOM   21492 C CD  . ARG C  1 816  ? 147.60014 117.02856 98.09961  1.000 17.23750  ? 816  ARG B CD  1 
ATOM   21493 N NE  . ARG C  1 816  ? 147.38202 118.43561 98.39611  1.000 17.23750  ? 816  ARG B NE  1 
ATOM   21494 C CZ  . ARG C  1 816  ? 148.21626 119.40665 98.05842  1.000 17.23750  ? 816  ARG B CZ  1 
ATOM   21495 N NH1 . ARG C  1 816  ? 149.33649 119.15814 97.40380  1.000 17.23750  ? 816  ARG B NH1 1 
ATOM   21496 N NH2 . ARG C  1 816  ? 147.91819 120.65946 98.38481  1.000 17.23750  ? 816  ARG B NH2 1 
ATOM   21497 N N   . TYR C  1 817  ? 148.52907 116.16869 103.63298 1.000 21.03959  ? 817  TYR B N   1 
ATOM   21498 C CA  . TYR C  1 817  ? 148.09905 116.41166 105.00398 1.000 21.03959  ? 817  TYR B CA  1 
ATOM   21499 C C   . TYR C  1 817  ? 148.01614 117.91186 105.22180 1.000 21.03959  ? 817  TYR B C   1 
ATOM   21500 O O   . TYR C  1 817  ? 149.00811 118.61927 105.03197 1.000 21.03959  ? 817  TYR B O   1 
ATOM   21501 C CB  . TYR C  1 817  ? 149.06665 115.77603 106.00239 1.000 21.03959  ? 817  TYR B CB  1 
ATOM   21502 C CG  . TYR C  1 817  ? 148.56129 115.72744 107.42056 1.000 21.03959  ? 817  TYR B CG  1 
ATOM   21503 C CD1 . TYR C  1 817  ? 147.72271 114.71482 107.84189 1.000 21.03959  ? 817  TYR B CD1 1 
ATOM   21504 C CD2 . TYR C  1 817  ? 148.93062 116.69283 108.33728 1.000 21.03959  ? 817  TYR B CD2 1 
ATOM   21505 C CE1 . TYR C  1 817  ? 147.26617 114.66740 109.13051 1.000 21.03959  ? 817  TYR B CE1 1 
ATOM   21506 C CE2 . TYR C  1 817  ? 148.47878 116.65338 109.62848 1.000 21.03959  ? 817  TYR B CE2 1 
ATOM   21507 C CZ  . TYR C  1 817  ? 147.64636 115.63960 110.02061 1.000 21.03959  ? 817  TYR B CZ  1 
ATOM   21508 O OH  . TYR C  1 817  ? 147.19406 115.59778 111.31510 1.000 21.03959  ? 817  TYR B OH  1 
ATOM   21509 N N   . ASN C  1 818  ? 146.84058 118.39119 105.62394 1.000 20.70760  ? 818  ASN B N   1 
ATOM   21510 C CA  . ASN C  1 818  ? 146.60514 119.81692 105.84331 1.000 20.70760  ? 818  ASN B CA  1 
ATOM   21511 C C   . ASN C  1 818  ? 146.95331 120.63555 104.60421 1.000 20.70760  ? 818  ASN B C   1 
ATOM   21512 O O   . ASN C  1 818  ? 147.52787 121.72009 104.69658 1.000 20.70760  ? 818  ASN B O   1 
ATOM   21513 C CB  . ASN C  1 818  ? 147.37468 120.32510 107.06136 1.000 20.70760  ? 818  ASN B CB  1 
ATOM   21514 C CG  . ASN C  1 818  ? 146.65865 120.04248 108.35738 1.000 20.70760  ? 818  ASN B CG  1 
ATOM   21515 O OD1 . ASN C  1 818  ? 145.46833 119.74540 108.36724 1.000 20.70760  ? 818  ASN B OD1 1 
ATOM   21516 N ND2 . ASN C  1 818  ? 147.38108 120.13348 109.46319 1.000 20.70760  ? 818  ASN B ND2 1 
ATOM   21517 N N   . GLY C  1 819  ? 146.60068 120.11385 103.43582 1.000 18.69341  ? 819  GLY B N   1 
ATOM   21518 C CA  . GLY C  1 819  ? 146.83699 120.82344 102.19190 1.000 18.69341  ? 819  GLY B CA  1 
ATOM   21519 C C   . GLY C  1 819  ? 148.29444 121.04439 101.85394 1.000 18.69341  ? 819  GLY B C   1 
ATOM   21520 O O   . GLY C  1 819  ? 148.65771 122.12697 101.37994 1.000 18.69341  ? 819  GLY B O   1 
ATOM   21521 N N   . ILE C  1 820  ? 149.14054 120.04684 102.08453 1.000 22.90175  ? 820  ILE B N   1 
ATOM   21522 C CA  . ILE C  1 820  ? 150.55462 120.13356 101.73075 1.000 22.90175  ? 820  ILE B CA  1 
ATOM   21523 C C   . ILE C  1 820  ? 151.03877 118.70505 101.50120 1.000 22.90175  ? 820  ILE B C   1 
ATOM   21524 O O   . ILE C  1 820  ? 150.56404 117.78598 102.18299 1.000 22.90175  ? 820  ILE B O   1 
ATOM   21525 C CB  . ILE C  1 820  ? 151.34859 120.88018 102.81770 1.000 22.90175  ? 820  ILE B CB  1 
ATOM   21526 C CG1 . ILE C  1 820  ? 152.69825 121.35493 102.29662 1.000 22.90175  ? 820  ILE B CG1 1 
ATOM   21527 C CG2 . ILE C  1 820  ? 151.56980 120.01852 104.02942 1.000 22.90175  ? 820  ILE B CG2 1 
ATOM   21528 C CD1 . ILE C  1 820  ? 153.37825 122.32283 103.22050 1.000 22.90175  ? 820  ILE B CD1 1 
ATOM   21529 N N   . PRO C  1 821  ? 151.92322 118.45763 100.53116 1.000 25.69316  ? 821  PRO B N   1 
ATOM   21530 C CA  . PRO C  1 821  ? 152.30706 117.07493 100.21848 1.000 25.69316  ? 821  PRO B CA  1 
ATOM   21531 C C   . PRO C  1 821  ? 152.88292 116.35394 101.42552 1.000 25.69316  ? 821  PRO B C   1 
ATOM   21532 O O   . PRO C  1 821  ? 153.61775 116.93159 102.22576 1.000 25.69316  ? 821  PRO B O   1 
ATOM   21533 C CB  . PRO C  1 821  ? 153.35293 117.24507 99.11588  1.000 25.69316  ? 821  PRO B CB  1 
ATOM   21534 C CG  . PRO C  1 821  ? 152.96260 118.49994 98.44830  1.000 25.69316  ? 821  PRO B CG  1 
ATOM   21535 C CD  . PRO C  1 821  ? 152.42800 119.39901 99.51894  1.000 25.69316  ? 821  PRO B CD  1 
ATOM   21536 N N   . SER C  1 822  ? 152.54009 115.07614 101.55285 1.000 26.71855  ? 822  SER B N   1 
ATOM   21537 C CA  . SER C  1 822  ? 152.88243 114.33801 102.75459 1.000 26.71855  ? 822  SER B CA  1 
ATOM   21538 C C   . SER C  1 822  ? 153.01789 112.85939 102.43973 1.000 26.71855  ? 822  SER B C   1 
ATOM   21539 O O   . SER C  1 822  ? 152.54900 112.37099 101.41084 1.000 26.71855  ? 822  SER B O   1 
ATOM   21540 C CB  . SER C  1 822  ? 151.83246 114.52708 103.84790 1.000 26.71855  ? 822  SER B CB  1 
ATOM   21541 O OG  . SER C  1 822  ? 150.94990 113.42071 103.88442 1.000 26.71855  ? 822  SER B OG  1 
ATOM   21542 N N   . MET C  1 823  ? 153.67592 112.15637 103.35268 1.000 36.96856  ? 823  MET B N   1 
ATOM   21543 C CA  . MET C  1 823  ? 153.81888 110.70993 103.29777 1.000 36.96856  ? 823  MET B CA  1 
ATOM   21544 C C   . MET C  1 823  ? 153.58852 110.15135 104.69291 1.000 36.96856  ? 823  MET B C   1 
ATOM   21545 O O   . MET C  1 823  ? 154.01037 110.75464 105.68212 1.000 36.96856  ? 823  MET B O   1 
ATOM   21546 C CB  . MET C  1 823  ? 155.20563 110.30513 102.78262 1.000 36.96856  ? 823  MET B CB  1 
ATOM   21547 C CG  . MET C  1 823  ? 155.53317 110.83616 101.39943 1.000 36.96856  ? 823  MET B CG  1 
ATOM   21548 S SD  . MET C  1 823  ? 156.52000 109.69886 100.41581 1.000 36.96856  ? 823  MET B SD  1 
ATOM   21549 C CE  . MET C  1 823  ? 155.47163 108.25146 100.40977 1.000 36.96856  ? 823  MET B CE  1 
ATOM   21550 N N   . GLU C  1 824  ? 152.91933 109.00691 104.77766 1.000 38.64432  ? 824  GLU B N   1 
ATOM   21551 C CA  . GLU C  1 824  ? 152.63845 108.39227 106.06713 1.000 38.64432  ? 824  GLU B CA  1 
ATOM   21552 C C   . GLU C  1 824  ? 153.80412 107.50599 106.48310 1.000 38.64432  ? 824  GLU B C   1 
ATOM   21553 O O   . GLU C  1 824  ? 154.33965 106.75100 105.66664 1.000 38.64432  ? 824  GLU B O   1 
ATOM   21554 C CB  . GLU C  1 824  ? 151.34603 107.58045 106.02297 1.000 38.64432  ? 824  GLU B CB  1 
ATOM   21555 C CG  . GLU C  1 824  ? 150.43649 107.84048 107.21090 1.000 38.64432  ? 824  GLU B CG  1 
ATOM   21556 C CD  . GLU C  1 824  ? 149.20990 106.95795 107.21695 1.000 38.64432  ? 824  GLU B CD  1 
ATOM   21557 O OE1 . GLU C  1 824  ? 149.35742 105.73865 107.00332 1.000 38.64432  ? 824  GLU B OE1 1 
ATOM   21558 O OE2 . GLU C  1 824  ? 148.09778 107.48051 107.43841 1.000 38.64432  ? 824  GLU B OE2 1 
ATOM   21559 N N   . ILE C  1 825  ? 154.19711 107.60818 107.75301 1.000 40.60470  ? 825  ILE B N   1 
ATOM   21560 C CA  . ILE C  1 825  ? 155.34002 106.87968 108.29414 1.000 40.60470  ? 825  ILE B CA  1 
ATOM   21561 C C   . ILE C  1 825  ? 154.88624 106.01586 109.46341 1.000 40.60470  ? 825  ILE B C   1 
ATOM   21562 O O   . ILE C  1 825  ? 155.61511 105.86321 110.44907 1.000 40.60470  ? 825  ILE B O   1 
ATOM   21563 C CB  . ILE C  1 825  ? 156.46646 107.83793 108.72203 1.000 40.60470  ? 825  ILE B CB  1 
ATOM   21564 C CG1 . ILE C  1 825  ? 156.52936 109.03949 107.78614 1.000 40.60470  ? 825  ILE B CG1 1 
ATOM   21565 C CG2 . ILE C  1 825  ? 157.80827 107.13032 108.70323 1.000 40.60470  ? 825  ILE B CG2 1 
ATOM   21566 C CD1 . ILE C  1 825  ? 157.11568 108.71829 106.43284 1.000 40.60470  ? 825  ILE B CD1 1 
ATOM   21567 N N   . LEU C  1 826  ? 153.66783 105.48170 109.37389 1.000 44.43545  ? 826  LEU B N   1 
ATOM   21568 C CA  . LEU C  1 826  ? 153.07728 104.64903 110.41864 1.000 44.43545  ? 826  LEU B CA  1 
ATOM   21569 C C   . LEU C  1 826  ? 154.09579 103.67519 110.99823 1.000 44.43545  ? 826  LEU B C   1 
ATOM   21570 O O   . LEU C  1 826  ? 154.82915 103.01768 110.25952 1.000 44.43545  ? 826  LEU B O   1 
ATOM   21571 C CB  . LEU C  1 826  ? 151.88138 103.88850 109.83527 1.000 44.43545  ? 826  LEU B CB  1 
ATOM   21572 C CG  . LEU C  1 826  ? 151.27094 102.68385 110.55271 1.000 44.43545  ? 826  LEU B CG  1 
ATOM   21573 C CD1 . LEU C  1 826  ? 149.79329 102.61870 110.24033 1.000 44.43545  ? 826  LEU B CD1 1 
ATOM   21574 C CD2 . LEU C  1 826  ? 151.92714 101.38114 110.13715 1.000 44.43545  ? 826  LEU B CD2 1 
ATOM   21575 N N   . GLY C  1 827  ? 154.14989 103.59446 112.32407 1.000 52.73392  ? 827  GLY B N   1 
ATOM   21576 C CA  . GLY C  1 827  ? 155.13886 102.74962 112.95705 1.000 52.73392  ? 827  GLY B CA  1 
ATOM   21577 C C   . GLY C  1 827  ? 154.69698 102.25813 114.31877 1.000 52.73392  ? 827  GLY B C   1 
ATOM   21578 O O   . GLY C  1 827  ? 153.54398 102.42726 114.72029 1.000 52.73392  ? 827  GLY B O   1 
ATOM   21579 N N   . GLU C  1 828  ? 155.64121 101.63591 115.02643 1.000 57.86149  ? 828  GLU B N   1 
ATOM   21580 C CA  . GLU C  1 828  ? 155.41116 101.10215 116.36141 1.000 57.86149  ? 828  GLU B CA  1 
ATOM   21581 C C   . GLU C  1 828  ? 156.51835 101.56658 117.29574 1.000 57.86149  ? 828  GLU B C   1 
ATOM   21582 O O   . GLU C  1 828  ? 157.65131 101.80769 116.87086 1.000 57.86149  ? 828  GLU B O   1 
ATOM   21583 C CB  . GLU C  1 828  ? 155.34577 99.56378  116.36149 1.000 57.86149  ? 828  GLU B CB  1 
ATOM   21584 C CG  . GLU C  1 828  ? 156.47738 98.87801  115.60041 1.000 57.86149  ? 828  GLU B CG  1 
ATOM   21585 C CD  . GLU C  1 828  ? 157.51780 98.24574  116.51343 1.000 57.86149  ? 828  GLU B CD  1 
ATOM   21586 O OE1 . GLU C  1 828  ? 157.13892 97.70112  117.56986 1.000 57.86149  ? 828  GLU B OE1 1 
ATOM   21587 O OE2 . GLU C  1 828  ? 158.71636 98.28652  116.17235 1.000 57.86149  ? 828  GLU B OE2 1 
ATOM   21588 N N   . ALA C  1 829  ? 156.17570 101.69511 118.57483 1.000 60.33602  ? 829  ALA B N   1 
ATOM   21589 C CA  . ALA C  1 829  ? 157.14900 102.10444 119.57583 1.000 60.33602  ? 829  ALA B CA  1 
ATOM   21590 C C   . ALA C  1 829  ? 158.19264 101.01199 119.78310 1.000 60.33602  ? 829  ALA B C   1 
ATOM   21591 O O   . ALA C  1 829  ? 157.95557 99.83452  119.50093 1.000 60.33602  ? 829  ALA B O   1 
ATOM   21592 C CB  . ALA C  1 829  ? 156.45237 102.42960 120.89643 1.000 60.33602  ? 829  ALA B CB  1 
ATOM   21593 N N   . ALA C  1 830  ? 159.36039 101.41557 120.28060 1.000 62.34923  ? 830  ALA B N   1 
ATOM   21594 C CA  . ALA C  1 830  ? 160.46581 100.48057 120.44609 1.000 62.34923  ? 830  ALA B CA  1 
ATOM   21595 C C   . ALA C  1 830  ? 160.08043 99.35297  121.39276 1.000 62.34923  ? 830  ALA B C   1 
ATOM   21596 O O   . ALA C  1 830  ? 159.33343 99.55500  122.35388 1.000 62.34923  ? 830  ALA B O   1 
ATOM   21597 C CB  . ALA C  1 830  ? 161.70278 101.20437 120.97487 1.000 62.34923  ? 830  ALA B CB  1 
ATOM   21598 N N   . ALA C  1 831  ? 160.58908 98.15569  121.10795 1.000 62.94247  ? 831  ALA B N   1 
ATOM   21599 C CA  . ALA C  1 831  ? 160.26335 96.99173  121.92055 1.000 62.94247  ? 831  ALA B CA  1 
ATOM   21600 C C   . ALA C  1 831  ? 160.72699 97.20729  123.35488 1.000 62.94247  ? 831  ALA B C   1 
ATOM   21601 O O   . ALA C  1 831  ? 161.92926 97.20357  123.63751 1.000 62.94247  ? 831  ALA B O   1 
ATOM   21602 C CB  . ALA C  1 831  ? 160.91002 95.74155  121.32792 1.000 62.94247  ? 831  ALA B CB  1 
ATOM   21603 N N   . GLY C  1 832  ? 159.76787 97.38952  124.25958 1.000 59.49304  ? 832  GLY B N   1 
ATOM   21604 C CA  . GLY C  1 832  ? 160.07743 97.70153  125.63934 1.000 59.49304  ? 832  GLY B CA  1 
ATOM   21605 C C   . GLY C  1 832  ? 160.51209 99.14013  125.83240 1.000 59.49304  ? 832  GLY B C   1 
ATOM   21606 O O   . GLY C  1 832  ? 161.62855 99.40118  126.29086 1.000 59.49304  ? 832  GLY B O   1 
ATOM   21607 N N   . LYS C  1 833  ? 159.64260 100.08110 125.47811 1.000 62.88026  ? 833  LYS B N   1 
ATOM   21608 C CA  . LYS C  1 833  ? 159.91042 101.50544 125.64684 1.000 62.88026  ? 833  LYS B CA  1 
ATOM   21609 C C   . LYS C  1 833  ? 158.57397 102.23905 125.70024 1.000 62.88026  ? 833  LYS B C   1 
ATOM   21610 O O   . LYS C  1 833  ? 157.51073 101.62068 125.81766 1.000 62.88026  ? 833  LYS B O   1 
ATOM   21611 C CB  . LYS C  1 833  ? 160.81159 102.03343 124.52567 1.000 62.88026  ? 833  LYS B CB  1 
ATOM   21612 C CG  . LYS C  1 833  ? 161.86551 103.02337 124.99229 1.000 62.88026  ? 833  LYS B CG  1 
ATOM   21613 C CD  . LYS C  1 833  ? 162.92346 103.25207 123.92724 1.000 62.88026  ? 833  LYS B CD  1 
ATOM   21614 C CE  . LYS C  1 833  ? 163.31776 104.71744 123.84731 1.000 62.88026  ? 833  LYS B CE  1 
ATOM   21615 N NZ  . LYS C  1 833  ? 163.92749 105.06431 122.53318 1.000 62.88026  ? 833  LYS B NZ  1 
ATOM   21616 N N   . SER C  1 834  ? 158.62702 103.56370 125.61219 1.000 62.51233  ? 834  SER B N   1 
ATOM   21617 C CA  . SER C  1 834  ? 157.44143 104.40237 125.66920 1.000 62.51233  ? 834  SER B CA  1 
ATOM   21618 C C   . SER C  1 834  ? 157.21800 105.09692 124.33294 1.000 62.51233  ? 834  SER B C   1 
ATOM   21619 O O   . SER C  1 834  ? 158.16865 105.47964 123.64504 1.000 62.51233  ? 834  SER B O   1 
ATOM   21620 C CB  . SER C  1 834  ? 157.55990 105.44969 126.77849 1.000 62.51233  ? 834  SER B CB  1 
ATOM   21621 O OG  . SER C  1 834  ? 156.56472 106.44816 126.63812 1.000 62.51233  ? 834  SER B OG  1 
ATOM   21622 N N   . THR C  1 835  ? 155.94202 105.25272 123.97187 1.000 62.81317  ? 835  THR B N   1 
ATOM   21623 C CA  . THR C  1 835  ? 155.60038 105.96867 122.74705 1.000 62.81317  ? 835  THR B CA  1 
ATOM   21624 C C   . THR C  1 835  ? 156.04008 107.42364 122.82408 1.000 62.81317  ? 835  THR B C   1 
ATOM   21625 O O   . THR C  1 835  ? 156.53494 107.98807 121.83812 1.000 62.81317  ? 835  THR B O   1 
ATOM   21626 C CB  . THR C  1 835  ? 154.09733 105.88591 122.49323 1.000 62.81317  ? 835  THR B CB  1 
ATOM   21627 O OG1 . THR C  1 835  ? 153.43359 106.90761 123.24531 1.000 62.81317  ? 835  THR B OG1 1 
ATOM   21628 C CG2 . THR C  1 835  ? 153.56213 104.53183 122.92314 1.000 62.81317  ? 835  THR B CG2 1 
ATOM   21629 N N   . GLY C  1 836  ? 155.87227 108.04288 123.99426 1.000 60.17055  ? 836  GLY B N   1 
ATOM   21630 C CA  . GLY C  1 836  ? 156.20958 109.44153 124.17168 1.000 60.17055  ? 836  GLY B CA  1 
ATOM   21631 C C   . GLY C  1 836  ? 157.67632 109.74753 123.98143 1.000 60.17055  ? 836  GLY B C   1 
ATOM   21632 O O   . GLY C  1 836  ? 158.03936 110.91816 123.84724 1.000 60.17055  ? 836  GLY B O   1 
ATOM   21633 N N   . ASP C  1 837  ? 158.53159 108.72614 123.98429 1.000 60.33718  ? 837  ASP B N   1 
ATOM   21634 C CA  . ASP C  1 837  ? 159.93287 108.90412 123.62678 1.000 60.33718  ? 837  ASP B CA  1 
ATOM   21635 C C   . ASP C  1 837  ? 160.20050 108.57028 122.16793 1.000 60.33718  ? 837  ASP B C   1 
ATOM   21636 O O   . ASP C  1 837  ? 161.10681 109.15384 121.55782 1.000 60.33718  ? 837  ASP B O   1 
ATOM   21637 C CB  . ASP C  1 837  ? 160.82104 108.04318 124.52569 1.000 60.33718  ? 837  ASP B CB  1 
ATOM   21638 C CG  . ASP C  1 837  ? 160.89299 108.57034 125.94142 1.000 60.33718  ? 837  ASP B CG  1 
ATOM   21639 O OD1 . ASP C  1 837  ? 160.93716 109.80642 126.11231 1.000 60.33718  ? 837  ASP B OD1 1 
ATOM   21640 O OD2 . ASP C  1 837  ? 160.89861 107.75075 126.88357 1.000 60.33718  ? 837  ASP B OD2 1 
ATOM   21641 N N   . ALA C  1 838  ? 159.42722 107.64495 121.59711 1.000 55.55476  ? 838  ALA B N   1 
ATOM   21642 C CA  . ALA C  1 838  ? 159.53373 107.37465 120.16970 1.000 55.55476  ? 838  ALA B CA  1 
ATOM   21643 C C   . ALA C  1 838  ? 159.19093 108.61409 119.35840 1.000 55.55476  ? 838  ALA B C   1 
ATOM   21644 O O   . ALA C  1 838  ? 159.81822 108.88478 118.32717 1.000 55.55476  ? 838  ALA B O   1 
ATOM   21645 C CB  . ALA C  1 838  ? 158.62255 106.21093 119.78589 1.000 55.55476  ? 838  ALA B CB  1 
ATOM   21646 N N   . MET C  1 839  ? 158.19793 109.38396 119.81084 1.000 53.61080  ? 839  MET B N   1 
ATOM   21647 C CA  . MET C  1 839  ? 157.85602 110.61429 119.10243 1.000 53.61080  ? 839  MET B CA  1 
ATOM   21648 C C   . MET C  1 839  ? 159.00911 111.61248 119.12525 1.000 53.61080  ? 839  MET B C   1 
ATOM   21649 O O   . MET C  1 839  ? 159.31573 112.23533 118.10174 1.000 53.61080  ? 839  MET B O   1 
ATOM   21650 C CB  . MET C  1 839  ? 156.58851 111.23915 119.68608 1.000 53.61080  ? 839  MET B CB  1 
ATOM   21651 C CG  . MET C  1 839  ? 155.50748 110.24363 120.06285 1.000 53.61080  ? 839  MET B CG  1 
ATOM   21652 S SD  . MET C  1 839  ? 153.85770 110.96002 120.03509 1.000 53.61080  ? 839  MET B SD  1 
ATOM   21653 C CE  . MET C  1 839  ? 154.10152 112.40279 121.06150 1.000 53.61080  ? 839  MET B CE  1 
ATOM   21654 N N   . LYS C  1 840  ? 159.66513 111.77999 120.27746 1.000 55.34890  ? 840  LYS B N   1 
ATOM   21655 C CA  . LYS C  1 840  ? 160.79898 112.70043 120.33812 1.000 55.34890  ? 840  LYS B CA  1 
ATOM   21656 C C   . LYS C  1 840  ? 161.95827 112.21382 119.47796 1.000 55.34890  ? 840  LYS B C   1 
ATOM   21657 O O   . LYS C  1 840  ? 162.63297 113.01841 118.82362 1.000 55.34890  ? 840  LYS B O   1 
ATOM   21658 C CB  . LYS C  1 840  ? 161.25567 112.90406 121.78160 1.000 55.34890  ? 840  LYS B CB  1 
ATOM   21659 C CG  . LYS C  1 840  ? 160.14043 112.91423 122.79956 1.000 55.34890  ? 840  LYS B CG  1 
ATOM   21660 C CD  . LYS C  1 840  ? 160.67714 112.68916 124.20452 1.000 55.34890  ? 840  LYS B CD  1 
ATOM   21661 C CE  . LYS C  1 840  ? 161.45130 113.89833 124.70629 1.000 55.34890  ? 840  LYS B CE  1 
ATOM   21662 N NZ  . LYS C  1 840  ? 162.23716 113.59328 125.93486 1.000 55.34890  ? 840  LYS B NZ  1 
ATOM   21663 N N   . PHE C  1 841  ? 162.21109 110.90398 119.46843 1.000 55.06796  ? 841  PHE B N   1 
ATOM   21664 C CA  . PHE C  1 841  ? 163.25838 110.37507 118.60119 1.000 55.06796  ? 841  PHE B CA  1 
ATOM   21665 C C   . PHE C  1 841  ? 162.94860 110.63584 117.13176 1.000 55.06796  ? 841  PHE B C   1 
ATOM   21666 O O   . PHE C  1 841  ? 163.83765 111.01818 116.35951 1.000 55.06796  ? 841  PHE B O   1 
ATOM   21667 C CB  . PHE C  1 841  ? 163.44733 108.88232 118.84599 1.000 55.06796  ? 841  PHE B CB  1 
ATOM   21668 C CG  . PHE C  1 841  ? 164.48850 108.26621 117.97056 1.000 55.06796  ? 841  PHE B CG  1 
ATOM   21669 C CD1 . PHE C  1 841  ? 165.79522 108.71699 118.00920 1.000 55.06796  ? 841  PHE B CD1 1 
ATOM   21670 C CD2 . PHE C  1 841  ? 164.16129 107.24546 117.09753 1.000 55.06796  ? 841  PHE B CD2 1 
ATOM   21671 C CE1 . PHE C  1 841  ? 166.75989 108.15655 117.19672 1.000 55.06796  ? 841  PHE B CE1 1 
ATOM   21672 C CE2 . PHE C  1 841  ? 165.12129 106.68049 116.28320 1.000 55.06796  ? 841  PHE B CE2 1 
ATOM   21673 C CZ  . PHE C  1 841  ? 166.42254 107.13750 116.33223 1.000 55.06796  ? 841  PHE B CZ  1 
ATOM   21674 N N   . MET C  1 842  ? 161.69441 110.42948 116.72387 1.000 52.18373  ? 842  MET B N   1 
ATOM   21675 C CA  . MET C  1 842  ? 161.32079 110.69170 115.33814 1.000 52.18373  ? 842  MET B CA  1 
ATOM   21676 C C   . MET C  1 842  ? 161.46236 112.16925 114.99977 1.000 52.18373  ? 842  MET B C   1 
ATOM   21677 O O   . MET C  1 842  ? 161.91261 112.52265 113.90350 1.000 52.18373  ? 842  MET B O   1 
ATOM   21678 C CB  . MET C  1 842  ? 159.89422 110.21159 115.07908 1.000 52.18373  ? 842  MET B CB  1 
ATOM   21679 C CG  . MET C  1 842  ? 159.72388 108.76336 114.58068 1.000 52.18373  ? 842  MET B CG  1 
ATOM   21680 S SD  . MET C  1 842  ? 160.76355 108.14185 113.23343 1.000 52.18373  ? 842  MET B SD  1 
ATOM   21681 C CE  . MET C  1 842  ? 162.32873 107.78179 114.02789 1.000 52.18373  ? 842  MET B CE  1 
ATOM   21682 N N   . ALA C  1 843  ? 161.08397 113.04803 115.92969 1.000 52.96337  ? 843  ALA B N   1 
ATOM   21683 C CA  . ALA C  1 843  ? 161.24359 114.47875 115.69583 1.000 52.96337  ? 843  ALA B CA  1 
ATOM   21684 C C   . ALA C  1 843  ? 162.71289 114.84988 115.53516 1.000 52.96337  ? 843  ALA B C   1 
ATOM   21685 O O   . ALA C  1 843  ? 163.06530 115.66397 114.67459 1.000 52.96337  ? 843  ALA B O   1 
ATOM   21686 C CB  . ALA C  1 843  ? 160.60752 115.27262 116.83498 1.000 52.96337  ? 843  ALA B CB  1 
ATOM   21687 N N   . ASP C  1 844  ? 163.58703 114.26290 116.35447 1.000 53.48828  ? 844  ASP B N   1 
ATOM   21688 C CA  . ASP C  1 844  ? 165.01667 114.52388 116.21040 1.000 53.48828  ? 844  ASP B CA  1 
ATOM   21689 C C   . ASP C  1 844  ? 165.53765 114.02912 114.86451 1.000 53.48828  ? 844  ASP B C   1 
ATOM   21690 O O   . ASP C  1 844  ? 166.31760 114.72165 114.19488 1.000 53.48828  ? 844  ASP B O   1 
ATOM   21691 C CB  . ASP C  1 844  ? 165.78376 113.87377 117.36035 1.000 53.48828  ? 844  ASP B CB  1 
ATOM   21692 C CG  . ASP C  1 844  ? 166.34285 114.89145 118.33638 1.000 53.48828  ? 844  ASP B CG  1 
ATOM   21693 O OD1 . ASP C  1 844  ? 166.49516 116.06902 117.95148 1.000 53.48828  ? 844  ASP B OD1 1 
ATOM   21694 O OD2 . ASP C  1 844  ? 166.62338 114.51572 119.49281 1.000 53.48828  ? 844  ASP B OD2 1 
ATOM   21695 N N   . LEU C  1 845  ? 165.10920 112.83661 114.44375 1.000 51.43472  ? 845  LEU B N   1 
ATOM   21696 C CA  . LEU C  1 845  ? 165.54513 112.32330 113.14848 1.000 51.43472  ? 845  LEU B CA  1 
ATOM   21697 C C   . LEU C  1 845  ? 165.07824 113.22700 112.01487 1.000 51.43472  ? 845  LEU B C   1 
ATOM   21698 O O   . LEU C  1 845  ? 165.81065 113.44470 111.04348 1.000 51.43472  ? 845  LEU B O   1 
ATOM   21699 C CB  . LEU C  1 845  ? 165.03953 110.89795 112.93788 1.000 51.43472  ? 845  LEU B CB  1 
ATOM   21700 C CG  . LEU C  1 845  ? 165.69319 109.78446 113.75471 1.000 51.43472  ? 845  LEU B CG  1 
ATOM   21701 C CD1 . LEU C  1 845  ? 165.68597 108.49323 112.96687 1.000 51.43472  ? 845  LEU B CD1 1 
ATOM   21702 C CD2 . LEU C  1 845  ? 167.10519 110.14943 114.15960 1.000 51.43472  ? 845  LEU B CD2 1 
ATOM   21703 N N   . VAL C  1 846  ? 163.85864 113.75819 112.11755 1.000 49.91427  ? 846  VAL B N   1 
ATOM   21704 C CA  . VAL C  1 846  ? 163.37305 114.69544 111.10837 1.000 49.91427  ? 846  VAL B CA  1 
ATOM   21705 C C   . VAL C  1 846  ? 164.17995 115.98596 111.14531 1.000 49.91427  ? 846  VAL B C   1 
ATOM   21706 O O   . VAL C  1 846  ? 164.42604 116.61047 110.10742 1.000 49.91427  ? 846  VAL B O   1 
ATOM   21707 C CB  . VAL C  1 846  ? 161.86928 114.95400 111.29860 1.000 49.91427  ? 846  VAL B CB  1 
ATOM   21708 C CG1 . VAL C  1 846  ? 161.39393 116.05176 110.36559 1.000 49.91427  ? 846  VAL B CG1 1 
ATOM   21709 C CG2 . VAL C  1 846  ? 161.10234 113.68427 111.03848 1.000 49.91427  ? 846  VAL B CG2 1 
ATOM   21710 N N   . ALA C  1 847  ? 164.59926 116.41180 112.33753 1.000 51.34209  ? 847  ALA B N   1 
ATOM   21711 C CA  . ALA C  1 847  ? 165.51503 117.54393 112.42430 1.000 51.34209  ? 847  ALA B CA  1 
ATOM   21712 C C   . ALA C  1 847  ? 166.82196 117.24726 111.70445 1.000 51.34209  ? 847  ALA B C   1 
ATOM   21713 O O   . ALA C  1 847  ? 167.46792 118.16417 111.18577 1.000 51.34209  ? 847  ALA B O   1 
ATOM   21714 C CB  . ALA C  1 847  ? 165.78115 117.90586 113.88515 1.000 51.34209  ? 847  ALA B CB  1 
ATOM   21715 N N   . LYS C  1 848  ? 167.22256 115.97636 111.65586 1.000 49.86747  ? 848  LYS B N   1 
ATOM   21716 C CA  . LYS C  1 848  ? 168.38330 115.58406 110.86498 1.000 49.86747  ? 848  LYS B CA  1 
ATOM   21717 C C   . LYS C  1 848  ? 168.08740 115.48996 109.37162 1.000 49.86747  ? 848  LYS B C   1 
ATOM   21718 O O   . LYS C  1 848  ? 169.02779 115.37974 108.57924 1.000 49.86747  ? 848  LYS B O   1 
ATOM   21719 C CB  . LYS C  1 848  ? 168.92880 114.24175 111.35770 1.000 49.86747  ? 848  LYS B CB  1 
ATOM   21720 C CG  . LYS C  1 848  ? 169.70191 114.32398 112.66390 1.000 49.86747  ? 848  LYS B CG  1 
ATOM   21721 C CD  . LYS C  1 848  ? 171.20691 114.31633 112.43064 1.000 49.86747  ? 848  LYS B CD  1 
ATOM   21722 C CE  . LYS C  1 848  ? 171.59316 113.39936 111.28068 1.000 49.86747  ? 848  LYS B CE  1 
ATOM   21723 N NZ  . LYS C  1 848  ? 173.06043 113.39489 111.03796 1.000 49.86747  ? 848  LYS B NZ  1 
ATOM   21724 N N   . LEU C  1 849  ? 166.81809 115.52814 108.97086 1.000 49.79440  ? 849  LEU B N   1 
ATOM   21725 C CA  . LEU C  1 849  ? 166.45170 115.42685 107.56668 1.000 49.79440  ? 849  LEU B CA  1 
ATOM   21726 C C   . LEU C  1 849  ? 166.75404 116.73154 106.82851 1.000 49.79440  ? 849  LEU B C   1 
ATOM   21727 O O   . LEU C  1 849  ? 166.92314 117.78162 107.45206 1.000 49.79440  ? 849  LEU B O   1 
ATOM   21728 C CB  . LEU C  1 849  ? 164.97294 115.07656 107.43750 1.000 49.79440  ? 849  LEU B CB  1 
ATOM   21729 C CG  . LEU C  1 849  ? 164.62844 113.59437 107.53019 1.000 49.79440  ? 849  LEU B CG  1 
ATOM   21730 C CD1 . LEU C  1 849  ? 163.29912 113.33033 106.85500 1.000 49.79440  ? 849  LEU B CD1 1 
ATOM   21731 C CD2 . LEU C  1 849  ? 165.72258 112.75565 106.90391 1.000 49.79440  ? 849  LEU B CD2 1 
ATOM   21732 N N   . PRO C  1 850  ? 166.83695 116.68642 105.49590 1.000 48.75586  ? 850  PRO B N   1 
ATOM   21733 C CA  . PRO C  1 850  ? 167.16199 117.89514 104.72600 1.000 48.75586  ? 850  PRO B CA  1 
ATOM   21734 C C   . PRO C  1 850  ? 166.16972 119.02293 104.96637 1.000 48.75586  ? 850  PRO B C   1 
ATOM   21735 O O   . PRO C  1 850  ? 165.09781 118.84888 105.54856 1.000 48.75586  ? 850  PRO B O   1 
ATOM   21736 C CB  . PRO C  1 850  ? 167.10927 117.41333 103.27422 1.000 48.75586  ? 850  PRO B CB  1 
ATOM   21737 C CG  . PRO C  1 850  ? 167.42861 115.97324 103.35600 1.000 48.75586  ? 850  PRO B CG  1 
ATOM   21738 C CD  . PRO C  1 850  ? 166.82627 115.48685 104.63973 1.000 48.75586  ? 850  PRO B CD  1 
ATOM   21739 N N   . ALA C  1 851  ? 166.55260 120.20798 104.49810 1.000 48.27271  ? 851  ALA B N   1 
ATOM   21740 C CA  . ALA C  1 851  ? 165.74013 121.39983 104.68721 1.000 48.27271  ? 851  ALA B CA  1 
ATOM   21741 C C   . ALA C  1 851  ? 164.42700 121.29611 103.92078 1.000 48.27271  ? 851  ALA B C   1 
ATOM   21742 O O   . ALA C  1 851  ? 164.34569 120.67084 102.86135 1.000 48.27271  ? 851  ALA B O   1 
ATOM   21743 C CB  . ALA C  1 851  ? 166.50478 122.64297 104.23708 1.000 48.27271  ? 851  ALA B CB  1 
ATOM   21744 N N   . GLY C  1 852  ? 163.39018 121.92440 104.47162 1.000 42.94757  ? 852  GLY B N   1 
ATOM   21745 C CA  . GLY C  1 852  ? 162.08269 121.93902 103.85465 1.000 42.94757  ? 852  GLY B CA  1 
ATOM   21746 C C   . GLY C  1 852  ? 161.21147 120.74059 104.15216 1.000 42.94757  ? 852  GLY B C   1 
ATOM   21747 O O   . GLY C  1 852  ? 160.08818 120.67478 103.63948 1.000 42.94757  ? 852  GLY B O   1 
ATOM   21748 N N   . VAL C  1 853  ? 161.68045 119.79797 104.96161 1.000 41.67871  ? 853  VAL B N   1 
ATOM   21749 C CA  . VAL C  1 853  ? 160.94699 118.57683 105.26931 1.000 41.67871  ? 853  VAL B CA  1 
ATOM   21750 C C   . VAL C  1 853  ? 160.52609 118.65893 106.72973 1.000 41.67871  ? 853  VAL B C   1 
ATOM   21751 O O   . VAL C  1 853  ? 161.34653 118.47831 107.63464 1.000 41.67871  ? 853  VAL B O   1 
ATOM   21752 C CB  . VAL C  1 853  ? 161.78492 117.32314 104.99998 1.000 41.67871  ? 853  VAL B CB  1 
ATOM   21753 C CG1 . VAL C  1 853  ? 160.98311 116.07815 105.31012 1.000 41.67871  ? 853  VAL B CG1 1 
ATOM   21754 C CG2 . VAL C  1 853  ? 162.26584 117.30350 103.56052 1.000 41.67871  ? 853  VAL B CG2 1 
ATOM   21755 N N   . GLY C  1 854  ? 159.24088 118.92254 106.96612 1.000 38.14819  ? 854  GLY B N   1 
ATOM   21756 C CA  . GLY C  1 854  ? 158.69903 118.98268 108.30347 1.000 38.14819  ? 854  GLY B CA  1 
ATOM   21757 C C   . GLY C  1 854  ? 158.03145 117.67845 108.71188 1.000 38.14819  ? 854  GLY B C   1 
ATOM   21758 O O   . GLY C  1 854  ? 157.95850 116.71329 107.95936 1.000 38.14819  ? 854  GLY B O   1 
ATOM   21759 N N   . TYR C  1 855  ? 157.51199 117.67758 109.93469 1.000 43.62234  ? 855  TYR B N   1 
ATOM   21760 C CA  . TYR C  1 855  ? 156.88266 116.49577 110.50070 1.000 43.62234  ? 855  TYR B CA  1 
ATOM   21761 C C   . TYR C  1 855  ? 155.58445 116.89410 111.18467 1.000 43.62234  ? 855  TYR B C   1 
ATOM   21762 O O   . TYR C  1 855  ? 155.38246 118.05347 111.55039 1.000 43.62234  ? 855  TYR B O   1 
ATOM   21763 C CB  . TYR C  1 855  ? 157.81592 115.78804 111.49117 1.000 43.62234  ? 855  TYR B CB  1 
ATOM   21764 C CG  . TYR C  1 855  ? 157.79079 116.37292 112.88354 1.000 43.62234  ? 855  TYR B CG  1 
ATOM   21765 C CD1 . TYR C  1 855  ? 158.50130 117.52484 113.18264 1.000 43.62234  ? 855  TYR B CD1 1 
ATOM   21766 C CD2 . TYR C  1 855  ? 157.06189 115.77177 113.90011 1.000 43.62234  ? 855  TYR B CD2 1 
ATOM   21767 C CE1 . TYR C  1 855  ? 158.48266 118.06569 114.45043 1.000 43.62234  ? 855  TYR B CE1 1 
ATOM   21768 C CE2 . TYR C  1 855  ? 157.03732 116.30591 115.17104 1.000 43.62234  ? 855  TYR B CE2 1 
ATOM   21769 C CZ  . TYR C  1 855  ? 157.75036 117.45275 115.43994 1.000 43.62234  ? 855  TYR B CZ  1 
ATOM   21770 O OH  . TYR C  1 855  ? 157.73253 117.99163 116.70488 1.000 43.62234  ? 855  TYR B OH  1 
ATOM   21771 N N   . SER C  1 856  ? 154.69316 115.91884 111.33779 1.000 39.64277  ? 856  SER B N   1 
ATOM   21772 C CA  . SER C  1 856  ? 153.47874 116.13815 112.10966 1.000 39.64277  ? 856  SER B CA  1 
ATOM   21773 C C   . SER C  1 856  ? 152.94242 114.79971 112.58741 1.000 39.64277  ? 856  SER B C   1 
ATOM   21774 O O   . SER C  1 856  ? 153.31516 113.74261 112.07644 1.000 39.64277  ? 856  SER B O   1 
ATOM   21775 C CB  . SER C  1 856  ? 152.41580 116.87559 111.29539 1.000 39.64277  ? 856  SER B CB  1 
ATOM   21776 O OG  . SER C  1 856  ? 151.15869 116.81411 111.94332 1.000 39.64277  ? 856  SER B OG  1 
ATOM   21777 N N   . TRP C  1 857  ? 152.05497 114.86103 113.57228 1.000 40.54686  ? 857  TRP B N   1 
ATOM   21778 C CA  . TRP C  1 857  ? 151.39348 113.68160 114.10290 1.000 40.54686  ? 857  TRP B CA  1 
ATOM   21779 C C   . TRP C  1 857  ? 149.91300 113.72455 113.75615 1.000 40.54686  ? 857  TRP B C   1 
ATOM   21780 O O   . TRP C  1 857  ? 149.29225 114.78975 113.73890 1.000 40.54686  ? 857  TRP B O   1 
ATOM   21781 C CB  . TRP C  1 857  ? 151.55764 113.57580 115.62337 1.000 40.54686  ? 857  TRP B CB  1 
ATOM   21782 C CG  . TRP C  1 857  ? 152.94017 113.85268 116.11767 1.000 40.54686  ? 857  TRP B CG  1 
ATOM   21783 C CD1 . TRP C  1 857  ? 153.35795 114.95676 116.79445 1.000 40.54686  ? 857  TRP B CD1 1 
ATOM   21784 C CD2 . TRP C  1 857  ? 154.08816 113.00934 115.97737 1.000 40.54686  ? 857  TRP B CD2 1 
ATOM   21785 N NE1 . TRP C  1 857  ? 154.69619 114.85724 117.08179 1.000 40.54686  ? 857  TRP B NE1 1 
ATOM   21786 C CE2 . TRP C  1 857  ? 155.16767 113.67024 116.58837 1.000 40.54686  ? 857  TRP B CE2 1 
ATOM   21787 C CE3 . TRP C  1 857  ? 154.30859 111.76217 115.38973 1.000 40.54686  ? 857  TRP B CE3 1 
ATOM   21788 C CZ2 . TRP C  1 857  ? 156.44536 113.12740 116.62906 1.000 40.54686  ? 857  TRP B CZ2 1 
ATOM   21789 C CZ3 . TRP C  1 857  ? 155.57700 111.22576 115.43256 1.000 40.54686  ? 857  TRP B CZ3 1 
ATOM   21790 C CH2 . TRP C  1 857  ? 156.62838 111.90648 116.04594 1.000 40.54686  ? 857  TRP B CH2 1 
ATOM   21791 N N   . THR C  1 858  ? 149.35438 112.55390 113.47269 1.000 36.07511  ? 858  THR B N   1 
ATOM   21792 C CA  . THR C  1 858  ? 147.93286 112.41604 113.20843 1.000 36.07511  ? 858  THR B CA  1 
ATOM   21793 C C   . THR C  1 858  ? 147.41418 111.22570 113.99163 1.000 36.07511  ? 858  THR B C   1 
ATOM   21794 O O   . THR C  1 858  ? 148.18305 110.46397 114.57896 1.000 36.07511  ? 858  THR B O   1 
ATOM   21795 C CB  . THR C  1 858  ? 147.63122 112.21174 111.72290 1.000 36.07511  ? 858  THR B CB  1 
ATOM   21796 O OG1 . THR C  1 858  ? 146.27173 111.79181 111.56836 1.000 36.07511  ? 858  THR B OG1 1 
ATOM   21797 C CG2 . THR C  1 858  ? 148.52065 111.13229 111.15949 1.000 36.07511  ? 858  THR B CG2 1 
ATOM   21798 N N   . GLY C  1 859  ? 146.09996 111.06557 113.98148 1.000 40.11592  ? 859  GLY B N   1 
ATOM   21799 C CA  . GLY C  1 859  ? 145.50563 109.94697 114.68787 1.000 40.11592  ? 859  GLY B CA  1 
ATOM   21800 C C   . GLY C  1 859  ? 145.85457 109.99551 116.15974 1.000 40.11592  ? 859  GLY B C   1 
ATOM   21801 O O   . GLY C  1 859  ? 145.84885 111.05799 116.79238 1.000 40.11592  ? 859  GLY B O   1 
ATOM   21802 N N   . LEU C  1 860  ? 146.19442 108.83000 116.70949 1.000 42.90292  ? 860  LEU B N   1 
ATOM   21803 C CA  . LEU C  1 860  ? 146.43781 108.73014 118.14318 1.000 42.90292  ? 860  LEU B CA  1 
ATOM   21804 C C   . LEU C  1 860  ? 147.63298 109.57168 118.56425 1.000 42.90292  ? 860  LEU B C   1 
ATOM   21805 O O   . LEU C  1 860  ? 147.59326 110.23718 119.60506 1.000 42.90292  ? 860  LEU B O   1 
ATOM   21806 C CB  . LEU C  1 860  ? 146.62927 107.26853 118.54293 1.000 42.90292  ? 860  LEU B CB  1 
ATOM   21807 C CG  . LEU C  1 860  ? 145.35069 106.44513 118.74092 1.000 42.90292  ? 860  LEU B CG  1 
ATOM   21808 C CD1 . LEU C  1 860  ? 144.58739 106.95730 119.94786 1.000 42.90292  ? 860  LEU B CD1 1 
ATOM   21809 C CD2 . LEU C  1 860  ? 144.45251 106.43930 117.51303 1.000 42.90292  ? 860  LEU B CD2 1 
ATOM   21810 N N   . SER C  1 861  ? 148.70043 109.56963 117.76349 1.000 41.64285  ? 861  SER B N   1 
ATOM   21811 C CA  . SER C  1 861  ? 149.85504 110.40217 118.07640 1.000 41.64285  ? 861  SER B CA  1 
ATOM   21812 C C   . SER C  1 861  ? 149.50355 111.88300 118.10494 1.000 41.64285  ? 861  SER B C   1 
ATOM   21813 O O   . SER C  1 861  ? 150.23077 112.66771 118.72061 1.000 41.64285  ? 861  SER B O   1 
ATOM   21814 C CB  . SER C  1 861  ? 150.97610 110.14640 117.07376 1.000 41.64285  ? 861  SER B CB  1 
ATOM   21815 O OG  . SER C  1 861  ? 150.46157 110.02085 115.76365 1.000 41.64285  ? 861  SER B OG  1 
ATOM   21816 N N   . TYR C  1 862  ? 148.41583 112.28671 117.44408 1.000 39.21711  ? 862  TYR B N   1 
ATOM   21817 C CA  . TYR C  1 862  ? 147.92301 113.64985 117.60272 1.000 39.21711  ? 862  TYR B CA  1 
ATOM   21818 C C   . TYR C  1 862  ? 147.26722 113.84265 118.96085 1.000 39.21711  ? 862  TYR B C   1 
ATOM   21819 O O   . TYR C  1 862  ? 147.52411 114.84158 119.64125 1.000 39.21711  ? 862  TYR B O   1 
ATOM   21820 C CB  . TYR C  1 862  ? 146.92835 113.99130 116.49352 1.000 39.21711  ? 862  TYR B CB  1 
ATOM   21821 C CG  . TYR C  1 862  ? 146.38533 115.40086 116.57268 1.000 39.21711  ? 862  TYR B CG  1 
ATOM   21822 C CD1 . TYR C  1 862  ? 147.04896 116.45208 115.96047 1.000 39.21711  ? 862  TYR B CD1 1 
ATOM   21823 C CD2 . TYR C  1 862  ? 145.21374 115.67992 117.26019 1.000 39.21711  ? 862  TYR B CD2 1 
ATOM   21824 C CE1 . TYR C  1 862  ? 146.56306 117.73818 116.02793 1.000 39.21711  ? 862  TYR B CE1 1 
ATOM   21825 C CE2 . TYR C  1 862  ? 144.72341 116.96475 117.33607 1.000 39.21711  ? 862  TYR B CE2 1 
ATOM   21826 C CZ  . TYR C  1 862  ? 145.40210 117.99000 116.71735 1.000 39.21711  ? 862  TYR B CZ  1 
ATOM   21827 O OH  . TYR C  1 862  ? 144.91752 119.27415 116.78622 1.000 39.21711  ? 862  TYR B OH  1 
ATOM   21828 N N   . GLN C  1 863  ? 146.42362 112.89285 119.37041 1.000 48.17542  ? 863  GLN B N   1 
ATOM   21829 C CA  . GLN C  1 863  ? 145.69443 113.02490 120.62469 1.000 48.17542  ? 863  GLN B CA  1 
ATOM   21830 C C   . GLN C  1 863  ? 146.61479 113.01429 121.83635 1.000 48.17542  ? 863  GLN B C   1 
ATOM   21831 O O   . GLN C  1 863  ? 146.27652 113.61154 122.86336 1.000 48.17542  ? 863  GLN B O   1 
ATOM   21832 C CB  . GLN C  1 863  ? 144.66833 111.89978 120.75179 1.000 48.17542  ? 863  GLN B CB  1 
ATOM   21833 C CG  . GLN C  1 863  ? 143.51628 111.98861 119.77484 1.000 48.17542  ? 863  GLN B CG  1 
ATOM   21834 C CD  . GLN C  1 863  ? 142.45592 110.94175 120.04248 1.000 48.17542  ? 863  GLN B CD  1 
ATOM   21835 O OE1 . GLN C  1 863  ? 142.71725 109.93151 120.69464 1.000 48.17542  ? 863  GLN B OE1 1 
ATOM   21836 N NE2 . GLN C  1 863  ? 141.24914 111.17918 119.54261 1.000 48.17542  ? 863  GLN B NE2 1 
ATOM   21837 N N   . GLU C  1 864  ? 147.76488 112.35904 121.73689 1.000 51.92894  ? 864  GLU B N   1 
ATOM   21838 C CA  . GLU C  1 864  ? 148.68613 112.17840 122.84818 1.000 51.92894  ? 864  GLU B CA  1 
ATOM   21839 C C   . GLU C  1 864  ? 149.99379 112.91612 122.59109 1.000 51.92894  ? 864  GLU B C   1 
ATOM   21840 O O   . GLU C  1 864  ? 151.08397 112.39706 122.83769 1.000 51.92894  ? 864  GLU B O   1 
ATOM   21841 C CB  . GLU C  1 864  ? 148.93209 110.69346 123.10012 1.000 51.92894  ? 864  GLU B CB  1 
ATOM   21842 C CG  . GLU C  1 864  ? 147.70585 109.83054 122.84032 1.000 51.92894  ? 864  GLU B CG  1 
ATOM   21843 C CD  . GLU C  1 864  ? 147.88329 108.39508 123.29122 1.000 51.92894  ? 864  GLU B CD  1 
ATOM   21844 O OE1 . GLU C  1 864  ? 149.04219 107.94924 123.42136 1.000 51.92894  ? 864  GLU B OE1 1 
ATOM   21845 O OE2 . GLU C  1 864  ? 146.86050 107.71170 123.51139 1.000 51.92894  ? 864  GLU B OE2 1 
ATOM   21846 N N   . ALA C  1 865  ? 149.89264 114.13912 122.08041 1.000 52.36485  ? 865  ALA B N   1 
ATOM   21847 C CA  . ALA C  1 865  ? 151.05924 114.98459 121.86553 1.000 52.36485  ? 865  ALA B CA  1 
ATOM   21848 C C   . ALA C  1 865  ? 151.03386 116.17654 122.81517 1.000 52.36485  ? 865  ALA B C   1 
ATOM   21849 O O   . ALA C  1 865  ? 150.40397 117.19489 122.53340 1.000 52.36485  ? 865  ALA B O   1 
ATOM   21850 C CB  . ALA C  1 865  ? 151.12116 115.45589 120.42364 1.000 52.36485  ? 865  ALA B CB  1 
ATOM   21851 N N   . SER C  1 868  ? 146.87748 112.18507 130.99408 1.000 64.35367  ? 868  SER B N   1 
ATOM   21852 C CA  . SER C  1 868  ? 148.26370 112.41726 130.60217 1.000 64.35367  ? 868  SER B CA  1 
ATOM   21853 C C   . SER C  1 868  ? 148.83306 113.64877 131.30067 1.000 64.35367  ? 868  SER B C   1 
ATOM   21854 O O   . SER C  1 868  ? 149.50366 113.53826 132.32665 1.000 64.35367  ? 868  SER B O   1 
ATOM   21855 C CB  . SER C  1 868  ? 148.37184 112.57388 129.08400 1.000 64.35367  ? 868  SER B CB  1 
ATOM   21856 O OG  . SER C  1 868  ? 149.72359 112.58378 128.66339 1.000 64.35367  ? 868  SER B OG  1 
ATOM   21857 N N   . ASN C  1 869  ? 148.56108 114.82540 130.73319 1.000 62.34129  ? 869  ASN B N   1 
ATOM   21858 C CA  . ASN C  1 869  ? 149.04915 116.06942 131.31667 1.000 62.34129  ? 869  ASN B CA  1 
ATOM   21859 C C   . ASN C  1 869  ? 148.25699 116.48144 132.55052 1.000 62.34129  ? 869  ASN B C   1 
ATOM   21860 O O   . ASN C  1 869  ? 148.78864 117.18831 133.41278 1.000 62.34129  ? 869  ASN B O   1 
ATOM   21861 C CB  . ASN C  1 869  ? 149.00743 117.19026 130.27684 1.000 62.34129  ? 869  ASN B CB  1 
ATOM   21862 C CG  . ASN C  1 869  ? 149.54532 116.75643 128.92709 1.000 62.34129  ? 869  ASN B CG  1 
ATOM   21863 O OD1 . ASN C  1 869  ? 150.72153 116.42024 128.79323 1.000 62.34129  ? 869  ASN B OD1 1 
ATOM   21864 N ND2 . ASN C  1 869  ? 148.68389 116.76511 127.91668 1.000 62.34129  ? 869  ASN B ND2 1 
ATOM   21865 N N   . GLN C  1 870  ? 146.99820 116.05826 132.65438 1.000 63.22865  ? 870  GLN B N   1 
ATOM   21866 C CA  . GLN C  1 870  ? 146.12331 116.51479 133.72758 1.000 63.22865  ? 870  GLN B CA  1 
ATOM   21867 C C   . GLN C  1 870  ? 146.11399 115.59422 134.94149 1.000 63.22865  ? 870  GLN B C   1 
ATOM   21868 O O   . GLN C  1 870  ? 145.80245 116.05297 136.04613 1.000 63.22865  ? 870  GLN B O   1 
ATOM   21869 C CB  . GLN C  1 870  ? 144.69096 116.66531 133.20496 1.000 63.22865  ? 870  GLN B CB  1 
ATOM   21870 C CG  . GLN C  1 870  ? 143.97334 117.92070 133.67595 1.000 63.22865  ? 870  GLN B CG  1 
ATOM   21871 C CD  . GLN C  1 870  ? 144.66992 119.19422 133.24086 1.000 63.22865  ? 870  GLN B CD  1 
ATOM   21872 O OE1 . GLN C  1 870  ? 144.58508 119.59505 132.07993 1.000 63.22865  ? 870  GLN B OE1 1 
ATOM   21873 N NE2 . GLN C  1 870  ? 145.36290 119.83954 134.17261 1.000 63.22865  ? 870  GLN B NE2 1 
ATOM   21874 N N   . ALA C  1 871  ? 146.45632 114.31727 134.76932 1.000 60.48211  ? 871  ALA B N   1 
ATOM   21875 C CA  . ALA C  1 871  ? 146.22875 113.31845 135.81478 1.000 60.48211  ? 871  ALA B CA  1 
ATOM   21876 C C   . ALA C  1 871  ? 146.88663 113.64291 137.15259 1.000 60.48211  ? 871  ALA B C   1 
ATOM   21877 O O   . ALA C  1 871  ? 146.19932 113.55252 138.18301 1.000 60.48211  ? 871  ALA B O   1 
ATOM   21878 C CB  . ALA C  1 871  ? 146.67508 111.94076 135.30544 1.000 60.48211  ? 871  ALA B CB  1 
ATOM   21879 N N   . PRO C  1 872  ? 148.17343 114.00664 137.22963 1.000 61.03293  ? 872  PRO B N   1 
ATOM   21880 C CA  . PRO C  1 872  ? 148.75039 114.27881 138.55830 1.000 61.03293  ? 872  PRO B CA  1 
ATOM   21881 C C   . PRO C  1 872  ? 148.11191 115.46488 139.25954 1.000 61.03293  ? 872  PRO B C   1 
ATOM   21882 O O   . PRO C  1 872  ? 147.85772 115.40039 140.46928 1.000 61.03293  ? 872  PRO B O   1 
ATOM   21883 C CB  . PRO C  1 872  ? 150.23512 114.52430 138.25540 1.000 61.03293  ? 872  PRO B CB  1 
ATOM   21884 C CG  . PRO C  1 872  ? 150.27689 114.91022 136.83202 1.000 61.03293  ? 872  PRO B CG  1 
ATOM   21885 C CD  . PRO C  1 872  ? 149.17891 114.15233 136.16312 1.000 61.03293  ? 872  PRO B CD  1 
ATOM   21886 N N   . ALA C  1 873  ? 147.83760 116.54937 138.53209 1.000 57.44045  ? 873  ALA B N   1 
ATOM   21887 C CA  . ALA C  1 873  ? 147.19150 117.70381 139.14447 1.000 57.44045  ? 873  ALA B CA  1 
ATOM   21888 C C   . ALA C  1 873  ? 145.79057 117.36144 139.63298 1.000 57.44045  ? 873  ALA B C   1 
ATOM   21889 O O   . ALA C  1 873  ? 145.39502 117.77008 140.73171 1.000 57.44045  ? 873  ALA B O   1 
ATOM   21890 C CB  . ALA C  1 873  ? 147.14334 118.86733 138.15525 1.000 57.44045  ? 873  ALA B CB  1 
ATOM   21891 N N   . LEU C  1 874  ? 145.03160 116.60643 138.83635 1.000 58.17916  ? 874  LEU B N   1 
ATOM   21892 C CA  . LEU C  1 874  ? 143.68800 116.21922 139.25069 1.000 58.17916  ? 874  LEU B CA  1 
ATOM   21893 C C   . LEU C  1 874  ? 143.72563 115.32137 140.47867 1.000 58.17916  ? 874  LEU B C   1 
ATOM   21894 O O   . LEU C  1 874  ? 142.88677 115.45464 141.37545 1.000 58.17916  ? 874  LEU B O   1 
ATOM   21895 C CB  . LEU C  1 874  ? 142.96262 115.53124 138.09860 1.000 58.17916  ? 874  LEU B CB  1 
ATOM   21896 C CG  . LEU C  1 874  ? 142.69619 116.44557 136.90393 1.000 58.17916  ? 874  LEU B CG  1 
ATOM   21897 C CD1 . LEU C  1 874  ? 141.72730 115.79528 135.94886 1.000 58.17916  ? 874  LEU B CD1 1 
ATOM   21898 C CD2 . LEU C  1 874  ? 142.16264 117.78601 137.36941 1.000 58.17916  ? 874  LEU B CD2 1 
ATOM   21899 N N   . TYR C  1 875  ? 144.69038 114.40371 140.54403 1.000 53.22855  ? 875  TYR B N   1 
ATOM   21900 C CA  . TYR C  1 875  ? 144.79026 113.54604 141.71922 1.000 53.22855  ? 875  TYR B CA  1 
ATOM   21901 C C   . TYR C  1 875  ? 145.20445 114.34041 142.95018 1.000 53.22855  ? 875  TYR B C   1 
ATOM   21902 O O   . TYR C  1 875  ? 144.73762 114.06013 144.05869 1.000 53.22855  ? 875  TYR B O   1 
ATOM   21903 C CB  . TYR C  1 875  ? 145.76142 112.40100 141.45233 1.000 53.22855  ? 875  TYR B CB  1 
ATOM   21904 C CG  . TYR C  1 875  ? 145.11308 111.22474 140.76662 1.000 53.22855  ? 875  TYR B CG  1 
ATOM   21905 C CD1 . TYR C  1 875  ? 143.79146 111.28420 140.35643 1.000 53.22855  ? 875  TYR B CD1 1 
ATOM   21906 C CD2 . TYR C  1 875  ? 145.82368 110.06237 140.51889 1.000 53.22855  ? 875  TYR B CD2 1 
ATOM   21907 C CE1 . TYR C  1 875  ? 143.19142 110.21832 139.72784 1.000 53.22855  ? 875  TYR B CE1 1 
ATOM   21908 C CE2 . TYR C  1 875  ? 145.23378 108.98887 139.88728 1.000 53.22855  ? 875  TYR B CE2 1 
ATOM   21909 C CZ  . TYR C  1 875  ? 143.91548 109.07261 139.49404 1.000 53.22855  ? 875  TYR B CZ  1 
ATOM   21910 O OH  . TYR C  1 875  ? 143.31620 108.00642 138.86433 1.000 53.22855  ? 875  TYR B OH  1 
ATOM   21911 N N   . ALA C  1 876  ? 146.07548 115.33657 142.78031 1.000 49.33715  ? 876  ALA B N   1 
ATOM   21912 C CA  . ALA C  1 876  ? 146.42411 116.20021 143.90482 1.000 49.33715  ? 876  ALA B CA  1 
ATOM   21913 C C   . ALA C  1 876  ? 145.21008 116.97900 144.39613 1.000 49.33715  ? 876  ALA B C   1 
ATOM   21914 O O   . ALA C  1 876  ? 144.99818 117.12071 145.60859 1.000 49.33715  ? 876  ALA B O   1 
ATOM   21915 C CB  . ALA C  1 876  ? 147.54962 117.15462 143.50937 1.000 49.33715  ? 876  ALA B CB  1 
ATOM   21916 N N   . ILE C  1 877  ? 144.39887 117.48940 143.46686 1.000 47.11902  ? 877  ILE B N   1 
ATOM   21917 C CA  . ILE C  1 877  ? 143.18191 118.20070 143.85137 1.000 47.11902  ? 877  ILE B CA  1 
ATOM   21918 C C   . ILE C  1 877  ? 142.23748 117.26294 144.59133 1.000 47.11902  ? 877  ILE B C   1 
ATOM   21919 O O   . ILE C  1 877  ? 141.63702 117.63415 145.60693 1.000 47.11902  ? 877  ILE B O   1 
ATOM   21920 C CB  . ILE C  1 877  ? 142.51292 118.82288 142.61086 1.000 47.11902  ? 877  ILE B CB  1 
ATOM   21921 C CG1 . ILE C  1 877  ? 143.23354 120.10558 142.20299 1.000 47.11902  ? 877  ILE B CG1 1 
ATOM   21922 C CG2 . ILE C  1 877  ? 141.04068 119.11628 142.86987 1.000 47.11902  ? 877  ILE B CG2 1 
ATOM   21923 C CD1 . ILE C  1 877  ? 143.12083 120.40460 140.72667 1.000 47.11902  ? 877  ILE B CD1 1 
ATOM   21924 N N   . SER C  1 878  ? 142.09384 116.03200 144.09589 1.000 45.30256  ? 878  SER B N   1 
ATOM   21925 C CA  . SER C  1 878  ? 141.22764 115.06238 144.75716 1.000 45.30256  ? 878  SER B CA  1 
ATOM   21926 C C   . SER C  1 878  ? 141.71313 114.75815 146.16679 1.000 45.30256  ? 878  SER B C   1 
ATOM   21927 O O   . SER C  1 878  ? 140.91102 114.66267 147.10151 1.000 45.30256  ? 878  SER B O   1 
ATOM   21928 C CB  . SER C  1 878  ? 141.15124 113.78009 143.93525 1.000 45.30256  ? 878  SER B CB  1 
ATOM   21929 O OG  . SER C  1 878  ? 140.66653 112.70352 144.71619 1.000 45.30256  ? 878  SER B OG  1 
ATOM   21930 N N   . LEU C  1 879  ? 143.02336 114.59850 146.34088 1.000 43.94359  ? 879  LEU B N   1 
ATOM   21931 C CA  . LEU C  1 879  ? 143.55131 114.32442 147.67092 1.000 43.94359  ? 879  LEU B CA  1 
ATOM   21932 C C   . LEU C  1 879  ? 143.31453 115.49820 148.61123 1.000 43.94359  ? 879  LEU B C   1 
ATOM   21933 O O   . LEU C  1 879  ? 142.94184 115.30454 149.77478 1.000 43.94359  ? 879  LEU B O   1 
ATOM   21934 C CB  . LEU C  1 879  ? 145.03770 113.98770 147.58883 1.000 43.94359  ? 879  LEU B CB  1 
ATOM   21935 C CG  . LEU C  1 879  ? 145.35516 112.49520 147.66718 1.000 43.94359  ? 879  LEU B CG  1 
ATOM   21936 C CD1 . LEU C  1 879  ? 144.77653 111.89908 148.93296 1.000 43.94359  ? 879  LEU B CD1 1 
ATOM   21937 C CD2 . LEU C  1 879  ? 144.82217 111.76771 146.44922 1.000 43.94359  ? 879  LEU B CD2 1 
ATOM   21938 N N   . VAL C  1 880  ? 143.51099 116.72664 148.12882 1.000 41.58932  ? 880  VAL B N   1 
ATOM   21939 C CA  . VAL C  1 880  ? 143.32226 117.87517 149.01088 1.000 41.58932  ? 880  VAL B CA  1 
ATOM   21940 C C   . VAL C  1 880  ? 141.84598 118.03912 149.37335 1.000 41.58932  ? 880  VAL B C   1 
ATOM   21941 O O   . VAL C  1 880  ? 141.50912 118.38713 150.51325 1.000 41.58932  ? 880  VAL B O   1 
ATOM   21942 C CB  . VAL C  1 880  ? 143.92560 119.15026 148.38686 1.000 41.58932  ? 880  VAL B CB  1 
ATOM   21943 C CG1 . VAL C  1 880  ? 142.97721 119.80849 147.39856 1.000 41.58932  ? 880  VAL B CG1 1 
ATOM   21944 C CG2 . VAL C  1 880  ? 144.32625 120.12551 149.47387 1.000 41.58932  ? 880  VAL B CG2 1 
ATOM   21945 N N   . VAL C  1 881  ? 140.93849 117.75793 148.43350 1.000 39.86345  ? 881  VAL B N   1 
ATOM   21946 C CA  . VAL C  1 881  ? 139.51787 117.88240 148.74590 1.000 39.86345  ? 881  VAL B CA  1 
ATOM   21947 C C   . VAL C  1 881  ? 139.07551 116.76449 149.68571 1.000 39.86345  ? 881  VAL B C   1 
ATOM   21948 O O   . VAL C  1 881  ? 138.20064 116.96508 150.53630 1.000 39.86345  ? 881  VAL B O   1 
ATOM   21949 C CB  . VAL C  1 881  ? 138.67214 117.93411 147.45855 1.000 39.86345  ? 881  VAL B CB  1 
ATOM   21950 C CG1 . VAL C  1 881  ? 138.45534 116.55439 146.87617 1.000 39.86345  ? 881  VAL B CG1 1 
ATOM   21951 C CG2 . VAL C  1 881  ? 137.34245 118.60153 147.73657 1.000 39.86345  ? 881  VAL B CG2 1 
ATOM   21952 N N   . VAL C  1 882  ? 139.68001 115.57810 149.56815 1.000 38.52668  ? 882  VAL B N   1 
ATOM   21953 C CA  . VAL C  1 882  ? 139.38185 114.50690 150.51477 1.000 38.52668  ? 882  VAL B CA  1 
ATOM   21954 C C   . VAL C  1 882  ? 139.85730 114.89010 151.90801 1.000 38.52668  ? 882  VAL B C   1 
ATOM   21955 O O   . VAL C  1 882  ? 139.16786 114.64475 152.90648 1.000 38.52668  ? 882  VAL B O   1 
ATOM   21956 C CB  . VAL C  1 882  ? 140.00368 113.17993 150.04343 1.000 38.52668  ? 882  VAL B CB  1 
ATOM   21957 C CG1 . VAL C  1 882  ? 140.28505 112.27371 151.22443 1.000 38.52668  ? 882  VAL B CG1 1 
ATOM   21958 C CG2 . VAL C  1 882  ? 139.07833 112.48784 149.06522 1.000 38.52668  ? 882  VAL B CG2 1 
ATOM   21959 N N   . PHE C  1 883  ? 141.03819 115.50454 151.99854 1.000 38.12527  ? 883  PHE B N   1 
ATOM   21960 C CA  . PHE C  1 883  ? 141.51823 115.97488 153.29289 1.000 38.12527  ? 883  PHE B CA  1 
ATOM   21961 C C   . PHE C  1 883  ? 140.56888 117.00445 153.88644 1.000 38.12527  ? 883  PHE B C   1 
ATOM   21962 O O   . PHE C  1 883  ? 140.26307 116.96147 155.08386 1.000 38.12527  ? 883  PHE B O   1 
ATOM   21963 C CB  . PHE C  1 883  ? 142.91722 116.56770 153.15661 1.000 38.12527  ? 883  PHE B CB  1 
ATOM   21964 C CG  . PHE C  1 883  ? 143.41297 117.23223 154.40399 1.000 38.12527  ? 883  PHE B CG  1 
ATOM   21965 C CD1 . PHE C  1 883  ? 143.85666 116.47900 155.47165 1.000 38.12527  ? 883  PHE B CD1 1 
ATOM   21966 C CD2 . PHE C  1 883  ? 143.43378 118.60881 154.51069 1.000 38.12527  ? 883  PHE B CD2 1 
ATOM   21967 C CE1 . PHE C  1 883  ? 144.31298 117.08503 156.62073 1.000 38.12527  ? 883  PHE B CE1 1 
ATOM   21968 C CE2 . PHE C  1 883  ? 143.88812 119.21971 155.65927 1.000 38.12527  ? 883  PHE B CE2 1 
ATOM   21969 C CZ  . PHE C  1 883  ? 144.32864 118.45605 156.71466 1.000 38.12527  ? 883  PHE B CZ  1 
ATOM   21970 N N   . LEU C  1 884  ? 140.09233 117.94055 153.06214 1.000 36.03008  ? 884  LEU B N   1 
ATOM   21971 C CA  . LEU C  1 884  ? 139.16811 118.95563 153.55923 1.000 36.03008  ? 884  LEU B CA  1 
ATOM   21972 C C   . LEU C  1 884  ? 137.85967 118.33431 154.03116 1.000 36.03008  ? 884  LEU B C   1 
ATOM   21973 O O   . LEU C  1 884  ? 137.32587 118.71704 155.07766 1.000 36.03008  ? 884  LEU B O   1 
ATOM   21974 C CB  . LEU C  1 884  ? 138.90501 120.00330 152.48096 1.000 36.03008  ? 884  LEU B CB  1 
ATOM   21975 C CG  . LEU C  1 884  ? 140.08548 120.90741 152.14070 1.000 36.03008  ? 884  LEU B CG  1 
ATOM   21976 C CD1 . LEU C  1 884  ? 139.84829 121.61048 150.82086 1.000 36.03008  ? 884  LEU B CD1 1 
ATOM   21977 C CD2 . LEU C  1 884  ? 140.31226 121.90582 153.25291 1.000 36.03008  ? 884  LEU B CD2 1 
ATOM   21978 N N   . ALA C  1 885  ? 137.32520 117.37541 153.27425 1.000 35.88728  ? 885  ALA B N   1 
ATOM   21979 C CA  . ALA C  1 885  ? 136.07898 116.73251 153.67686 1.000 35.88728  ? 885  ALA B CA  1 
ATOM   21980 C C   . ALA C  1 885  ? 136.24733 115.96658 154.98292 1.000 35.88728  ? 885  ALA B C   1 
ATOM   21981 O O   . ALA C  1 885  ? 135.37820 116.01879 155.86240 1.000 35.88728  ? 885  ALA B O   1 
ATOM   21982 C CB  . ALA C  1 885  ? 135.59096 115.80506 152.56914 1.000 35.88728  ? 885  ALA B CB  1 
ATOM   21983 N N   . LEU C  1 886  ? 137.36105 115.24789 155.12956 1.000 38.73721  ? 886  LEU B N   1 
ATOM   21984 C CA  . LEU C  1 886  ? 137.61498 114.52889 156.37283 1.000 38.73721  ? 886  LEU B CA  1 
ATOM   21985 C C   . LEU C  1 886  ? 137.75083 115.49276 157.54446 1.000 38.73721  ? 886  LEU B C   1 
ATOM   21986 O O   . LEU C  1 886  ? 137.24514 115.22657 158.64330 1.000 38.73721  ? 886  LEU B O   1 
ATOM   21987 C CB  . LEU C  1 886  ? 138.87198 113.67558 156.22638 1.000 38.73721  ? 886  LEU B CB  1 
ATOM   21988 C CG  . LEU C  1 886  ? 138.73038 112.40055 155.40068 1.000 38.73721  ? 886  LEU B CG  1 
ATOM   21989 C CD1 . LEU C  1 886  ? 140.08630 111.79733 155.11346 1.000 38.73721  ? 886  LEU B CD1 1 
ATOM   21990 C CD2 . LEU C  1 886  ? 137.87273 111.41886 156.13734 1.000 38.73721  ? 886  LEU B CD2 1 
ATOM   21991 N N   . ALA C  1 887  ? 138.43416 116.61964 157.32763 1.000 38.67684  ? 887  ALA B N   1 
ATOM   21992 C CA  . ALA C  1 887  ? 138.56724 117.62169 158.37797 1.000 38.67684  ? 887  ALA B CA  1 
ATOM   21993 C C   . ALA C  1 887  ? 137.21089 118.18688 158.76758 1.000 38.67684  ? 887  ALA B C   1 
ATOM   21994 O O   . ALA C  1 887  ? 136.95080 118.43881 159.94794 1.000 38.67684  ? 887  ALA B O   1 
ATOM   21995 C CB  . ALA C  1 887  ? 139.50371 118.73800 157.92003 1.000 38.67684  ? 887  ALA B CB  1 
ATOM   21996 N N   . ALA C  1 888  ? 136.33570 118.39950 157.78442 1.000 38.97545  ? 888  ALA B N   1 
ATOM   21997 C CA  . ALA C  1 888  ? 134.98196 118.85039 158.08484 1.000 38.97545  ? 888  ALA B CA  1 
ATOM   21998 C C   . ALA C  1 888  ? 134.23074 117.81383 158.90666 1.000 38.97545  ? 888  ALA B C   1 
ATOM   21999 O O   . ALA C  1 888  ? 133.47190 118.16384 159.81712 1.000 38.97545  ? 888  ALA B O   1 
ATOM   22000 C CB  . ALA C  1 888  ? 134.22865 119.15736 156.79281 1.000 38.97545  ? 888  ALA B CB  1 
ATOM   22001 N N   . LEU C  1 889  ? 134.42105 116.53172 158.59267 1.000 43.03157  ? 889  LEU B N   1 
ATOM   22002 C CA  . LEU C  1 889  ? 133.77860 115.47605 159.37168 1.000 43.03157  ? 889  LEU B CA  1 
ATOM   22003 C C   . LEU C  1 889  ? 134.24126 115.50091 160.82320 1.000 43.03157  ? 889  LEU B C   1 
ATOM   22004 O O   . LEU C  1 889  ? 133.44104 115.71501 161.73955 1.000 43.03157  ? 889  LEU B O   1 
ATOM   22005 C CB  . LEU C  1 889  ? 134.05765 114.10646 158.75453 1.000 43.03157  ? 889  LEU B CB  1 
ATOM   22006 C CG  . LEU C  1 889  ? 133.59773 112.95802 159.65526 1.000 43.03157  ? 889  LEU B CG  1 
ATOM   22007 C CD1 . LEU C  1 889  ? 132.08477 112.90632 159.72066 1.000 43.03157  ? 889  LEU B CD1 1 
ATOM   22008 C CD2 . LEU C  1 889  ? 134.16722 111.63234 159.20056 1.000 43.03157  ? 889  LEU B CD2 1 
ATOM   22009 N N   . TYR C  1 890  ? 135.53345 115.28129 161.05594 1.000 46.06645  ? 890  TYR B N   1 
ATOM   22010 C CA  . TYR C  1 890  ? 136.01550 115.21894 162.43041 1.000 46.06645  ? 890  TYR B CA  1 
ATOM   22011 C C   . TYR C  1 890  ? 136.09155 116.58193 163.10241 1.000 46.06645  ? 890  TYR B C   1 
ATOM   22012 O O   . TYR C  1 890  ? 136.26659 116.63501 164.32433 1.000 46.06645  ? 890  TYR B O   1 
ATOM   22013 C CB  . TYR C  1 890  ? 137.39732 114.56434 162.49776 1.000 46.06645  ? 890  TYR B CB  1 
ATOM   22014 C CG  . TYR C  1 890  ? 137.48775 113.20455 161.85229 1.000 46.06645  ? 890  TYR B CG  1 
ATOM   22015 C CD1 . TYR C  1 890  ? 136.80554 112.11999 162.37552 1.000 46.06645  ? 890  TYR B CD1 1 
ATOM   22016 C CD2 . TYR C  1 890  ? 138.28165 113.00118 160.73581 1.000 46.06645  ? 890  TYR B CD2 1 
ATOM   22017 C CE1 . TYR C  1 890  ? 136.89411 110.87699 161.79103 1.000 46.06645  ? 890  TYR B CE1 1 
ATOM   22018 C CE2 . TYR C  1 890  ? 138.37707 111.76512 160.14665 1.000 46.06645  ? 890  TYR B CE2 1 
ATOM   22019 C CZ  . TYR C  1 890  ? 137.68284 110.70542 160.67707 1.000 46.06645  ? 890  TYR B CZ  1 
ATOM   22020 O OH  . TYR C  1 890  ? 137.78005 109.46722 160.08838 1.000 46.06645  ? 890  TYR B OH  1 
ATOM   22021 N N   . GLU C  1 891  ? 135.96374 117.67080 162.34716 1.000 48.32255  ? 891  GLU B N   1 
ATOM   22022 C CA  . GLU C  1 891  ? 136.13735 119.02496 162.86775 1.000 48.32255  ? 891  GLU B CA  1 
ATOM   22023 C C   . GLU C  1 891  ? 137.49758 119.16868 163.54724 1.000 48.32255  ? 891  GLU B C   1 
ATOM   22024 O O   . GLU C  1 891  ? 137.61035 119.56907 164.70665 1.000 48.32255  ? 891  GLU B O   1 
ATOM   22025 C CB  . GLU C  1 891  ? 134.99857 119.40371 163.81632 1.000 48.32255  ? 891  GLU B CB  1 
ATOM   22026 C CG  . GLU C  1 891  ? 133.67312 119.65544 163.12041 1.000 48.32255  ? 891  GLU B CG  1 
ATOM   22027 C CD  . GLU C  1 891  ? 132.48943 119.19554 163.94428 1.000 48.32255  ? 891  GLU B CD  1 
ATOM   22028 O OE1 . GLU C  1 891  ? 132.43998 119.52395 165.14757 1.000 48.32255  ? 891  GLU B OE1 1 
ATOM   22029 O OE2 . GLU C  1 891  ? 131.60727 118.50797 163.38780 1.000 48.32255  ? 891  GLU B OE2 1 
ATOM   22030 N N   . SER C  1 892  ? 138.53999 118.81616 162.79690 1.000 45.16602  ? 892  SER B N   1 
ATOM   22031 C CA  . SER C  1 892  ? 139.90190 118.93384 163.29385 1.000 45.16602  ? 892  SER B CA  1 
ATOM   22032 C C   . SER C  1 892  ? 140.87971 118.87457 162.13191 1.000 45.16602  ? 892  SER B C   1 
ATOM   22033 O O   . SER C  1 892  ? 140.59208 118.28437 161.08869 1.000 45.16602  ? 892  SER B O   1 
ATOM   22034 C CB  . SER C  1 892  ? 140.22101 117.83310 164.30025 1.000 45.16602  ? 892  SER B CB  1 
ATOM   22035 O OG  . SER C  1 892  ? 139.70964 118.15097 165.57988 1.000 45.16602  ? 892  SER B OG  1 
ATOM   22036 N N   . TRP C  1 893  ? 142.04582 119.48578 162.33561 1.000 43.62867  ? 893  TRP B N   1 
ATOM   22037 C CA  . TRP C  1 893  ? 143.11038 119.48803 161.34572 1.000 43.62867  ? 893  TRP B CA  1 
ATOM   22038 C C   . TRP C  1 893  ? 144.17879 118.44019 161.61217 1.000 43.62867  ? 893  TRP B C   1 
ATOM   22039 O O   . TRP C  1 893  ? 145.04345 118.23298 160.75493 1.000 43.62867  ? 893  TRP B O   1 
ATOM   22040 C CB  . TRP C  1 893  ? 143.78155 120.86819 161.28432 1.000 43.62867  ? 893  TRP B CB  1 
ATOM   22041 C CG  . TRP C  1 893  ? 142.85374 121.98424 160.95140 1.000 43.62867  ? 893  TRP B CG  1 
ATOM   22042 C CD1 . TRP C  1 893  ? 142.50518 123.02241 161.75925 1.000 43.62867  ? 893  TRP B CD1 1 
ATOM   22043 C CD2 . TRP C  1 893  ? 142.15111 122.17954 159.71992 1.000 43.62867  ? 893  TRP B CD2 1 
ATOM   22044 N NE1 . TRP C  1 893  ? 141.62888 123.85420 161.10888 1.000 43.62867  ? 893  TRP B NE1 1 
ATOM   22045 C CE2 . TRP C  1 893  ? 141.39571 123.35710 159.85428 1.000 43.62867  ? 893  TRP B CE2 1 
ATOM   22046 C CE3 . TRP C  1 893  ? 142.08731 121.47231 158.51741 1.000 43.62867  ? 893  TRP B CE3 1 
ATOM   22047 C CZ2 . TRP C  1 893  ? 140.58935 123.84319 158.83411 1.000 43.62867  ? 893  TRP B CZ2 1 
ATOM   22048 C CZ3 . TRP C  1 893  ? 141.28605 121.95629 157.50713 1.000 43.62867  ? 893  TRP B CZ3 1 
ATOM   22049 C CH2 . TRP C  1 893  ? 140.54765 123.12914 157.67061 1.000 43.62867  ? 893  TRP B CH2 1 
ATOM   22050 N N   . SER C  1 894  ? 144.15041 117.78367 162.77060 1.000 47.18515  ? 894  SER B N   1 
ATOM   22051 C CA  . SER C  1 894  ? 145.15190 116.78812 163.12668 1.000 47.18515  ? 894  SER B CA  1 
ATOM   22052 C C   . SER C  1 894  ? 144.67424 115.36383 162.87907 1.000 47.18515  ? 894  SER B C   1 
ATOM   22053 O O   . SER C  1 894  ? 145.41232 114.56210 162.30289 1.000 47.18515  ? 894  SER B O   1 
ATOM   22054 C CB  . SER C  1 894  ? 145.56831 116.95609 164.59276 1.000 47.18515  ? 894  SER B CB  1 
ATOM   22055 O OG  . SER C  1 894  ? 146.30888 118.14944 164.77900 1.000 47.18515  ? 894  SER B OG  1 
ATOM   22056 N N   . ILE C  1 895  ? 143.43975 115.03954 163.27022 1.000 46.78916  ? 895  ILE B N   1 
ATOM   22057 C CA  . ILE C  1 895  ? 142.94349 113.67332 163.08981 1.000 46.78916  ? 895  ILE B CA  1 
ATOM   22058 C C   . ILE C  1 895  ? 142.92048 113.20161 161.63888 1.000 46.78916  ? 895  ILE B C   1 
ATOM   22059 O O   . ILE C  1 895  ? 143.39546 112.08533 161.37297 1.000 46.78916  ? 895  ILE B O   1 
ATOM   22060 C CB  . ILE C  1 895  ? 141.58083 113.50737 163.79006 1.000 46.78916  ? 895  ILE B CB  1 
ATOM   22061 C CG1 . ILE C  1 895  ? 141.72526 113.77237 165.29125 1.000 46.78916  ? 895  ILE B CG1 1 
ATOM   22062 C CG2 . ILE C  1 895  ? 141.01148 112.12772 163.53754 1.000 46.78916  ? 895  ILE B CG2 1 
ATOM   22063 C CD1 . ILE C  1 895  ? 140.92388 114.90607 165.82300 1.000 46.78916  ? 895  ILE B CD1 1 
ATOM   22064 N N   . PRO C  1 896  ? 142.41908 113.96481 160.66512 1.000 44.72799  ? 896  PRO B N   1 
ATOM   22065 C CA  . PRO C  1 896  ? 142.17559 113.37447 159.34942 1.000 44.72799  ? 896  PRO B CA  1 
ATOM   22066 C C   . PRO C  1 896  ? 143.41636 113.17816 158.49259 1.000 44.72799  ? 896  PRO B C   1 
ATOM   22067 O O   . PRO C  1 896  ? 143.27928 112.94760 157.28872 1.000 44.72799  ? 896  PRO B O   1 
ATOM   22068 C CB  . PRO C  1 896  ? 141.21321 114.39451 158.72395 1.000 44.72799  ? 896  PRO B CB  1 
ATOM   22069 C CG  . PRO C  1 896  ? 141.63798 115.71834 159.32056 1.000 44.72799  ? 896  PRO B CG  1 
ATOM   22070 C CD  . PRO C  1 896  ? 142.60007 115.41353 160.46113 1.000 44.72799  ? 896  PRO B CD  1 
ATOM   22071 N N   . PHE C  1 897  ? 144.61172 113.27334 159.07221 1.000 48.46351  ? 897  PHE B N   1 
ATOM   22072 C CA  . PHE C  1 897  ? 145.81116 112.80921 158.38870 1.000 48.46351  ? 897  PHE B CA  1 
ATOM   22073 C C   . PHE C  1 897  ? 145.92168 111.29054 158.44050 1.000 48.46351  ? 897  PHE B C   1 
ATOM   22074 O O   . PHE C  1 897  ? 146.41569 110.66723 157.49365 1.000 48.46351  ? 897  PHE B O   1 
ATOM   22075 C CB  . PHE C  1 897  ? 147.05385 113.45159 159.00503 1.000 48.46351  ? 897  PHE B CB  1 
ATOM   22076 C CG  . PHE C  1 897  ? 147.45063 114.74207 158.35833 1.000 48.46351  ? 897  PHE B CG  1 
ATOM   22077 C CD1 . PHE C  1 897  ? 147.86736 114.76967 157.03955 1.000 48.46351  ? 897  PHE B CD1 1 
ATOM   22078 C CD2 . PHE C  1 897  ? 147.40304 115.92916 159.06685 1.000 48.46351  ? 897  PHE B CD2 1 
ATOM   22079 C CE1 . PHE C  1 897  ? 148.23247 115.95821 156.43990 1.000 48.46351  ? 897  PHE B CE1 1 
ATOM   22080 C CE2 . PHE C  1 897  ? 147.76670 117.12258 158.47167 1.000 48.46351  ? 897  PHE B CE2 1 
ATOM   22081 C CZ  . PHE C  1 897  ? 148.18104 117.13650 157.15689 1.000 48.46351  ? 897  PHE B CZ  1 
ATOM   22082 N N   . SER C  1 898  ? 145.47642 110.68345 159.54274 1.000 49.45122  ? 898  SER B N   1 
ATOM   22083 C CA  . SER C  1 898  ? 145.55270 109.23311 159.67608 1.000 49.45122  ? 898  SER B CA  1 
ATOM   22084 C C   . SER C  1 898  ? 144.70862 108.53561 158.62021 1.000 49.45122  ? 898  SER B C   1 
ATOM   22085 O O   . SER C  1 898  ? 145.12123 107.51622 158.05768 1.000 49.45122  ? 898  SER B O   1 
ATOM   22086 C CB  . SER C  1 898  ? 145.10321 108.81743 161.07533 1.000 49.45122  ? 898  SER B CB  1 
ATOM   22087 O OG  . SER C  1 898  ? 143.69754 108.65837 161.12249 1.000 49.45122  ? 898  SER B OG  1 
ATOM   22088 N N   . VAL C  1 899  ? 143.52091 109.06970 158.34111 1.000 46.60560  ? 899  VAL B N   1 
ATOM   22089 C CA  . VAL C  1 899  ? 142.63754 108.45610 157.35682 1.000 46.60560  ? 899  VAL B CA  1 
ATOM   22090 C C   . VAL C  1 899  ? 143.24769 108.52256 155.96459 1.000 46.60560  ? 899  VAL B C   1 
ATOM   22091 O O   . VAL C  1 899  ? 143.10644 107.58983 155.16653 1.000 46.60560  ? 899  VAL B O   1 
ATOM   22092 C CB  . VAL C  1 899  ? 141.25708 109.12916 157.39816 1.000 46.60560  ? 899  VAL B CB  1 
ATOM   22093 C CG1 . VAL C  1 899  ? 140.25326 108.31544 156.61279 1.000 46.60560  ? 899  VAL B CG1 1 
ATOM   22094 C CG2 . VAL C  1 899  ? 140.80531 109.30376 158.83517 1.000 46.60560  ? 899  VAL B CG2 1 
ATOM   22095 N N   . MET C  1 900  ? 143.91778 109.62469 155.64263 1.000 48.87444  ? 900  MET B N   1 
ATOM   22096 C CA  . MET C  1 900  ? 144.47043 109.81861 154.31116 1.000 48.87444  ? 900  MET B CA  1 
ATOM   22097 C C   . MET C  1 900  ? 145.88224 109.27207 154.16001 1.000 48.87444  ? 900  MET B C   1 
ATOM   22098 O O   . MET C  1 900  ? 146.40797 109.26581 153.04261 1.000 48.87444  ? 900  MET B O   1 
ATOM   22099 C CB  . MET C  1 900  ? 144.45495 111.30523 153.94830 1.000 48.87444  ? 900  MET B CB  1 
ATOM   22100 C CG  . MET C  1 900  ? 143.79687 111.59532 152.61687 1.000 48.87444  ? 900  MET B CG  1 
ATOM   22101 S SD  . MET C  1 900  ? 143.79059 113.34499 152.22030 1.000 48.87444  ? 900  MET B SD  1 
ATOM   22102 C CE  . MET C  1 900  ? 145.53763 113.71653 152.27623 1.000 48.87444  ? 900  MET B CE  1 
ATOM   22103 N N   . LEU C  1 901  ? 146.51041 108.82644 155.24623 1.000 50.49541  ? 901  LEU B N   1 
ATOM   22104 C CA  . LEU C  1 901  ? 147.81134 108.17575 155.16056 1.000 50.49541  ? 901  LEU B CA  1 
ATOM   22105 C C   . LEU C  1 901  ? 147.71378 106.68284 154.87918 1.000 50.49541  ? 901  LEU B C   1 
ATOM   22106 O O   . LEU C  1 901  ? 148.67129 105.95381 155.15868 1.000 50.49541  ? 901  LEU B O   1 
ATOM   22107 C CB  . LEU C  1 901  ? 148.60546 108.40301 156.44856 1.000 50.49541  ? 901  LEU B CB  1 
ATOM   22108 C CG  . LEU C  1 901  ? 149.38390 109.71282 156.57048 1.000 50.49541  ? 901  LEU B CG  1 
ATOM   22109 C CD1 . LEU C  1 901  ? 149.64177 110.03938 158.03074 1.000 50.49541  ? 901  LEU B CD1 1 
ATOM   22110 C CD2 . LEU C  1 901  ? 150.68863 109.64314 155.79570 1.000 50.49541  ? 901  LEU B CD2 1 
ATOM   22111 N N   . VAL C  1 902  ? 146.59092 106.20750 154.34215 1.000 49.65791  ? 902  VAL B N   1 
ATOM   22112 C CA  . VAL C  1 902  ? 146.39560 104.79598 154.04720 1.000 49.65791  ? 902  VAL B CA  1 
ATOM   22113 C C   . VAL C  1 902  ? 146.21972 104.54526 152.55374 1.000 49.65791  ? 902  VAL B C   1 
ATOM   22114 O O   . VAL C  1 902  ? 146.02037 103.40447 152.13731 1.000 49.65791  ? 902  VAL B O   1 
ATOM   22115 C CB  . VAL C  1 902  ? 145.21085 104.22250 154.85126 1.000 49.65791  ? 902  VAL B CB  1 
ATOM   22116 C CG1 . VAL C  1 902  ? 143.89534 104.45314 154.12427 1.000 49.65791  ? 902  VAL B CG1 1 
ATOM   22117 C CG2 . VAL C  1 902  ? 145.42525 102.74988 155.14786 1.000 49.65791  ? 902  VAL B CG2 1 
ATOM   22118 N N   . VAL C  1 903  ? 146.30787 105.59020 151.73832 1.000 51.91637  ? 903  VAL B N   1 
ATOM   22119 C CA  . VAL C  1 903  ? 146.13480 105.50037 150.28890 1.000 51.91637  ? 903  VAL B CA  1 
ATOM   22120 C C   . VAL C  1 903  ? 147.19263 104.59312 149.65781 1.000 51.91637  ? 903  VAL B C   1 
ATOM   22121 O O   . VAL C  1 903  ? 146.83521 103.72001 148.84945 1.000 51.91637  ? 903  VAL B O   1 
ATOM   22122 C CB  . VAL C  1 903  ? 146.14126 106.90507 149.66036 1.000 51.91637  ? 903  VAL B CB  1 
ATOM   22123 C CG1 . VAL C  1 903  ? 146.62718 106.86200 148.22225 1.000 51.91637  ? 903  VAL B CG1 1 
ATOM   22124 C CG2 . VAL C  1 903  ? 144.77052 107.53931 149.77203 1.000 51.91637  ? 903  VAL B CG2 1 
ATOM   22125 N N   . PRO C  1 904  ? 148.48959 104.74050 149.96865 1.000 54.54578  ? 904  PRO B N   1 
ATOM   22126 C CA  . PRO C  1 904  ? 149.46466 103.79965 149.39021 1.000 54.54578  ? 904  PRO B CA  1 
ATOM   22127 C C   . PRO C  1 904  ? 149.19972 102.35696 149.77211 1.000 54.54578  ? 904  PRO B C   1 
ATOM   22128 O O   . PRO C  1 904  ? 149.51484 101.44645 148.99314 1.000 54.54578  ? 904  PRO B O   1 
ATOM   22129 C CB  . PRO C  1 904  ? 150.81111 104.28509 149.94437 1.000 54.54578  ? 904  PRO B CB  1 
ATOM   22130 C CG  . PRO C  1 904  ? 150.59581 105.66822 150.37239 1.000 54.54578  ? 904  PRO B CG  1 
ATOM   22131 C CD  . PRO C  1 904  ? 149.15566 105.82621 150.71489 1.000 54.54578  ? 904  PRO B CD  1 
ATOM   22132 N N   . LEU C  1 905  ? 148.62086 102.12184 150.95020 1.000 55.84494  ? 905  LEU B N   1 
ATOM   22133 C CA  . LEU C  1 905  ? 148.35365 100.76692 151.41208 1.000 55.84494  ? 905  LEU B CA  1 
ATOM   22134 C C   . LEU C  1 905  ? 147.32901 100.04878 150.54828 1.000 55.84494  ? 905  LEU B C   1 
ATOM   22135 O O   . LEU C  1 905  ? 147.20227 98.82509  150.65628 1.000 55.84494  ? 905  LEU B O   1 
ATOM   22136 C CB  . LEU C  1 905  ? 147.88189 100.79595 152.86604 1.000 55.84494  ? 905  LEU B CB  1 
ATOM   22137 C CG  . LEU C  1 905  ? 148.89830 101.22485 153.92818 1.000 55.84494  ? 905  LEU B CG  1 
ATOM   22138 C CD1 . LEU C  1 905  ? 148.66122 100.46968 155.22123 1.000 55.84494  ? 905  LEU B CD1 1 
ATOM   22139 C CD2 . LEU C  1 905  ? 150.32983 101.02916 153.45260 1.000 55.84494  ? 905  LEU B CD2 1 
ATOM   22140 N N   . GLY C  1 906  ? 146.59621 100.77457 149.71007 1.000 53.35727  ? 906  GLY B N   1 
ATOM   22141 C CA  . GLY C  1 906  ? 145.70712 100.16350 148.74524 1.000 53.35727  ? 906  GLY B CA  1 
ATOM   22142 C C   . GLY C  1 906  ? 146.21622 100.34397 147.33109 1.000 53.35727  ? 906  GLY B C   1 
ATOM   22143 O O   . GLY C  1 906  ? 145.81098 99.61726  146.41981 1.000 53.35727  ? 906  GLY B O   1 
ATOM   22144 N N   . VAL C  1 907  ? 147.10302 101.32248 147.13592 1.000 52.82614  ? 907  VAL B N   1 
ATOM   22145 C CA  . VAL C  1 907  ? 147.70279 101.53134 145.82054 1.000 52.82614  ? 907  VAL B CA  1 
ATOM   22146 C C   . VAL C  1 907  ? 148.67933 100.40914 145.47728 1.000 52.82614  ? 907  VAL B C   1 
ATOM   22147 O O   . VAL C  1 907  ? 148.73007 99.94112  144.32918 1.000 52.82614  ? 907  VAL B O   1 
ATOM   22148 C CB  . VAL C  1 907  ? 148.37751 102.91394 145.76993 1.000 52.82614  ? 907  VAL B CB  1 
ATOM   22149 C CG1 . VAL C  1 907  ? 149.45301 102.95430 144.70226 1.000 52.82614  ? 907  VAL B CG1 1 
ATOM   22150 C CG2 . VAL C  1 907  ? 147.34100 103.99456 145.52035 1.000 52.82614  ? 907  VAL B CG2 1 
ATOM   22151 N N   . VAL C  1 908  ? 149.46710 99.96227  146.45950 1.000 54.90136  ? 908  VAL B N   1 
ATOM   22152 C CA  . VAL C  1 908  ? 150.49875 98.96403  146.18378 1.000 54.90136  ? 908  VAL B CA  1 
ATOM   22153 C C   . VAL C  1 908  ? 149.87091 97.64320  145.75872 1.000 54.90136  ? 908  VAL B C   1 
ATOM   22154 O O   . VAL C  1 908  ? 150.41793 96.92721  144.91271 1.000 54.90136  ? 908  VAL B O   1 
ATOM   22155 C CB  . VAL C  1 908  ? 151.42930 98.78714  147.39852 1.000 54.90136  ? 908  VAL B CB  1 
ATOM   22156 C CG1 . VAL C  1 908  ? 152.26308 100.04095 147.61031 1.000 54.90136  ? 908  VAL B CG1 1 
ATOM   22157 C CG2 . VAL C  1 908  ? 150.63526 98.44270  148.64752 1.000 54.90136  ? 908  VAL B CG2 1 
ATOM   22158 N N   . GLY C  1 909  ? 148.72024 97.29433  146.33604 1.000 54.78759  ? 909  GLY B N   1 
ATOM   22159 C CA  . GLY C  1 909  ? 148.04717 96.07305  145.92363 1.000 54.78759  ? 909  GLY B CA  1 
ATOM   22160 C C   . GLY C  1 909  ? 147.59884 96.12115  144.47634 1.000 54.78759  ? 909  GLY B C   1 
ATOM   22161 O O   . GLY C  1 909  ? 147.77313 95.15471  143.72554 1.000 54.78759  ? 909  GLY B O   1 
ATOM   22162 N N   . ALA C  1 910  ? 147.03191 97.25524  144.05910 1.000 58.98438  ? 910  ALA B N   1 
ATOM   22163 C CA  . ALA C  1 910  ? 146.64593 97.41290  142.66271 1.000 58.98438  ? 910  ALA B CA  1 
ATOM   22164 C C   . ALA C  1 910  ? 147.85700 97.30427  141.74759 1.000 58.98438  ? 910  ALA B C   1 
ATOM   22165 O O   . ALA C  1 910  ? 147.81491 96.59715  140.73442 1.000 58.98438  ? 910  ALA B O   1 
ATOM   22166 C CB  . ALA C  1 910  ? 145.93446 98.75044  142.45965 1.000 58.98438  ? 910  ALA B CB  1 
ATOM   22167 N N   . LEU C  1 911  ? 148.95843 97.97186  142.10366 1.000 58.35580  ? 911  LEU B N   1 
ATOM   22168 C CA  . LEU C  1 911  ? 150.14972 97.89932  141.26029 1.000 58.35580  ? 911  LEU B CA  1 
ATOM   22169 C C   . LEU C  1 911  ? 150.67952 96.47227  141.16858 1.000 58.35580  ? 911  LEU B C   1 
ATOM   22170 O O   . LEU C  1 911  ? 151.07606 96.02013  140.08868 1.000 58.35580  ? 911  LEU B O   1 
ATOM   22171 C CB  . LEU C  1 911  ? 151.23480 98.84054  141.77856 1.000 58.35580  ? 911  LEU B CB  1 
ATOM   22172 C CG  . LEU C  1 911  ? 150.86370 100.31669 141.90209 1.000 58.35580  ? 911  LEU B CG  1 
ATOM   22173 C CD1 . LEU C  1 911  ? 151.90179 101.05185 142.72899 1.000 58.35580  ? 911  LEU B CD1 1 
ATOM   22174 C CD2 . LEU C  1 911  ? 150.71585 100.95292 140.53211 1.000 58.35580  ? 911  LEU B CD2 1 
ATOM   22175 N N   . LEU C  1 912  ? 150.68989 95.74426  142.28905 1.000 55.88618  ? 912  LEU B N   1 
ATOM   22176 C CA  . LEU C  1 912  ? 151.16977 94.36574  142.27397 1.000 55.88618  ? 912  LEU B CA  1 
ATOM   22177 C C   . LEU C  1 912  ? 150.25374 93.45384  141.47164 1.000 55.88618  ? 912  LEU B C   1 
ATOM   22178 O O   . LEU C  1 912  ? 150.71056 92.43414  140.94003 1.000 55.88618  ? 912  LEU B O   1 
ATOM   22179 C CB  . LEU C  1 912  ? 151.30503 93.83358  143.69927 1.000 55.88618  ? 912  LEU B CB  1 
ATOM   22180 C CG  . LEU C  1 912  ? 152.71336 93.64280  144.26162 1.000 55.88618  ? 912  LEU B CG  1 
ATOM   22181 C CD1 . LEU C  1 912  ? 153.34212 94.97912  144.60768 1.000 55.88618  ? 912  LEU B CD1 1 
ATOM   22182 C CD2 . LEU C  1 912  ? 152.67799 92.72787  145.47283 1.000 55.88618  ? 912  LEU B CD2 1 
ATOM   22183 N N   . ALA C  1 913  ? 148.96182 93.78601  141.39636 1.000 59.50266  ? 913  ALA B N   1 
ATOM   22184 C CA  . ALA C  1 913  ? 148.02987 92.95112  140.64291 1.000 59.50266  ? 913  ALA B CA  1 
ATOM   22185 C C   . ALA C  1 913  ? 148.41699 92.86936  139.17068 1.000 59.50266  ? 913  ALA B C   1 
ATOM   22186 O O   . ALA C  1 913  ? 148.36120 91.79130  138.56586 1.000 59.50266  ? 913  ALA B O   1 
ATOM   22187 C CB  . ALA C  1 913  ? 146.60810 93.48659  140.79263 1.000 59.50266  ? 913  ALA B CB  1 
ATOM   22188 N N   . THR C  1 914  ? 148.81128 93.99804  138.57601 1.000 61.20544  ? 914  THR B N   1 
ATOM   22189 C CA  . THR C  1 914  ? 149.21540 93.99501  137.17352 1.000 61.20544  ? 914  THR B CA  1 
ATOM   22190 C C   . THR C  1 914  ? 150.43596 93.11183  136.95442 1.000 61.20544  ? 914  THR B C   1 
ATOM   22191 O O   . THR C  1 914  ? 150.45336 92.27078  136.04912 1.000 61.20544  ? 914  THR B O   1 
ATOM   22192 C CB  . THR C  1 914  ? 149.50790 95.41888  136.70542 1.000 61.20544  ? 914  THR B CB  1 
ATOM   22193 O OG1 . THR C  1 914  ? 150.22403 96.11992  137.72868 1.000 61.20544  ? 914  THR B OG1 1 
ATOM   22194 C CG2 . THR C  1 914  ? 148.21885 96.15327  136.38676 1.000 61.20544  ? 914  THR B CG2 1 
ATOM   22195 N N   . ASP C  1 915  ? 151.46733 93.28335  137.78337 1.000 62.21577  ? 915  ASP B N   1 
ATOM   22196 C CA  . ASP C  1 915  ? 152.68385 92.49712  137.61315 1.000 62.21577  ? 915  ASP B CA  1 
ATOM   22197 C C   . ASP C  1 915  ? 152.41124 91.01224  137.80554 1.000 62.21577  ? 915  ASP B C   1 
ATOM   22198 O O   . ASP C  1 915  ? 152.96547 90.17569  137.08433 1.000 62.21577  ? 915  ASP B O   1 
ATOM   22199 C CB  . ASP C  1 915  ? 153.76356 92.97854  138.58141 1.000 62.21577  ? 915  ASP B CB  1 
ATOM   22200 C CG  . ASP C  1 915  ? 154.19484 94.40575  138.31005 1.000 62.21577  ? 915  ASP B CG  1 
ATOM   22201 O OD1 . ASP C  1 915  ? 153.36222 95.32192  138.46625 1.000 62.21577  ? 915  ASP B OD1 1 
ATOM   22202 O OD2 . ASP C  1 915  ? 155.36879 94.61284  137.94236 1.000 62.21577  ? 915  ASP B OD2 1 
ATOM   22203 N N   . LEU C  1 916  ? 151.56391 90.66146  138.77549 1.000 64.46824  ? 916  LEU B N   1 
ATOM   22204 C CA  . LEU C  1 916  ? 151.22170 89.25639  138.96778 1.000 64.46824  ? 916  LEU B CA  1 
ATOM   22205 C C   . LEU C  1 916  ? 150.46984 88.70802  137.76037 1.000 64.46824  ? 916  LEU B C   1 
ATOM   22206 O O   . LEU C  1 916  ? 150.74809 87.59322  137.30347 1.000 64.46824  ? 916  LEU B O   1 
ATOM   22207 C CB  . LEU C  1 916  ? 150.39953 89.08963  140.24795 1.000 64.46824  ? 916  LEU B CB  1 
ATOM   22208 C CG  . LEU C  1 916  ? 150.44758 87.78294  141.05645 1.000 64.46824  ? 916  LEU B CG  1 
ATOM   22209 C CD1 . LEU C  1 916  ? 149.46956 87.85679  142.21832 1.000 64.46824  ? 916  LEU B CD1 1 
ATOM   22210 C CD2 . LEU C  1 916  ? 150.17332 86.53815  140.22276 1.000 64.46824  ? 916  LEU B CD2 1 
ATOM   22211 N N   . ARG C  1 917  ? 149.52525 89.47698  137.22057 1.000 66.84281  ? 917  ARG B N   1 
ATOM   22212 C CA  . ARG C  1 917  ? 148.71094 89.02127  136.10244 1.000 66.84281  ? 917  ARG B CA  1 
ATOM   22213 C C   . ARG C  1 917  ? 149.25040 89.45958  134.74593 1.000 66.84281  ? 917  ARG B C   1 
ATOM   22214 O O   . ARG C  1 917  ? 148.67301 89.09198  133.71807 1.000 66.84281  ? 917  ARG B O   1 
ATOM   22215 C CB  . ARG C  1 917  ? 147.26906 89.50873  136.27241 1.000 66.84281  ? 917  ARG B CB  1 
ATOM   22216 C CG  . ARG C  1 917  ? 146.23228 88.64392  135.57083 1.000 66.84281  ? 917  ARG B CG  1 
ATOM   22217 C CD  . ARG C  1 917  ? 146.40528 87.17770  135.92852 1.000 66.84281  ? 917  ARG B CD  1 
ATOM   22218 N NE  . ARG C  1 917  ? 146.02440 86.90460  137.30844 1.000 66.84281  ? 917  ARG B NE  1 
ATOM   22219 C CZ  . ARG C  1 917  ? 144.86237 86.38208  137.67416 1.000 66.84281  ? 917  ARG B CZ  1 
ATOM   22220 N NH1 . ARG C  1 917  ? 143.93345 86.07308  136.78499 1.000 66.84281  ? 917  ARG B NH1 1 
ATOM   22221 N NH2 . ARG C  1 917  ? 144.62562 86.16614  138.96448 1.000 66.84281  ? 917  ARG B NH2 1 
ATOM   22222 N N   . GLY C  1 918  ? 150.34485 90.21251  134.71132 1.000 64.49516  ? 918  GLY B N   1 
ATOM   22223 C CA  . GLY C  1 918  ? 150.89456 90.64624  133.43536 1.000 64.49516  ? 918  GLY B CA  1 
ATOM   22224 C C   . GLY C  1 918  ? 149.98349 91.57391  132.66203 1.000 64.49516  ? 918  GLY B C   1 
ATOM   22225 O O   . GLY C  1 918  ? 149.82104 91.41080  131.44637 1.000 64.49516  ? 918  GLY B O   1 
ATOM   22226 N N   . LEU C  1 919  ? 149.38091 92.54545  133.34043 1.000 62.67919  ? 919  LEU B N   1 
ATOM   22227 C CA  . LEU C  1 919  ? 148.49033 93.51055  132.71566 1.000 62.67919  ? 919  LEU B CA  1 
ATOM   22228 C C   . LEU C  1 919  ? 149.16181 94.87384  132.62114 1.000 62.67919  ? 919  LEU B C   1 
ATOM   22229 O O   . LEU C  1 919  ? 150.00171 95.23421  133.44996 1.000 62.67919  ? 919  LEU B O   1 
ATOM   22230 C CB  . LEU C  1 919  ? 147.17496 93.64244  133.49013 1.000 62.67919  ? 919  LEU B CB  1 
ATOM   22231 C CG  . LEU C  1 919  ? 146.00460 92.75053  133.07335 1.000 62.67919  ? 919  LEU B CG  1 
ATOM   22232 C CD1 . LEU C  1 919  ? 145.39506 93.28829  131.79469 1.000 62.67919  ? 919  LEU B CD1 1 
ATOM   22233 C CD2 . LEU C  1 919  ? 146.41138 91.29519  132.90450 1.000 62.67919  ? 919  LEU B CD2 1 
ATOM   22234 N N   . SER C  1 920  ? 148.78523 95.62532  131.59325 1.000 63.38854  ? 920  SER B N   1 
ATOM   22235 C CA  . SER C  1 920  ? 149.27741 96.97684  131.40839 1.000 63.38854  ? 920  SER B CA  1 
ATOM   22236 C C   . SER C  1 920  ? 148.39642 97.95511  132.17717 1.000 63.38854  ? 920  SER B C   1 
ATOM   22237 O O   . SER C  1 920  ? 147.41065 97.57821  132.81379 1.000 63.38854  ? 920  SER B O   1 
ATOM   22238 C CB  . SER C  1 920  ? 149.32332 97.32796  129.92376 1.000 63.38854  ? 920  SER B CB  1 
ATOM   22239 O OG  . SER C  1 920  ? 148.21282 96.77796  129.23784 1.000 63.38854  ? 920  SER B OG  1 
ATOM   22240 N N   . ASN C  1 921  ? 148.75639 99.23664  132.11985 1.000 64.74811  ? 921  ASN B N   1 
ATOM   22241 C CA  . ASN C  1 921  ? 147.94964 100.28817 132.73375 1.000 64.74811  ? 921  ASN B CA  1 
ATOM   22242 C C   . ASN C  1 921  ? 146.80830 100.65369 131.78645 1.000 64.74811  ? 921  ASN B C   1 
ATOM   22243 O O   . ASN C  1 921  ? 146.77096 101.72260 131.17283 1.000 64.74811  ? 921  ASN B O   1 
ATOM   22244 C CB  . ASN C  1 921  ? 148.80182 101.50031 133.07235 1.000 64.74811  ? 921  ASN B CB  1 
ATOM   22245 C CG  . ASN C  1 921  ? 149.27177 101.49331 134.50402 1.000 64.74811  ? 921  ASN B CG  1 
ATOM   22246 O OD1 . ASN C  1 921  ? 149.29986 100.44977 135.15331 1.000 64.74811  ? 921  ASN B OD1 1 
ATOM   22247 N ND2 . ASN C  1 921  ? 149.62917 102.66479 135.01425 1.000 64.74811  ? 921  ASN B ND2 1 
ATOM   22248 N N   . ASP C  1 922  ? 145.85987 99.72698  131.67502 1.000 66.25584  ? 922  ASP B N   1 
ATOM   22249 C CA  . ASP C  1 922  ? 144.66138 99.97378  130.89478 1.000 66.25584  ? 922  ASP B CA  1 
ATOM   22250 C C   . ASP C  1 922  ? 143.86114 101.11946 131.50617 1.000 66.25584  ? 922  ASP B C   1 
ATOM   22251 O O   . ASP C  1 922  ? 144.13034 101.58533 132.61702 1.000 66.25584  ? 922  ASP B O   1 
ATOM   22252 C CB  . ASP C  1 922  ? 143.79726 98.71639  130.82140 1.000 66.25584  ? 922  ASP B CB  1 
ATOM   22253 C CG  . ASP C  1 922  ? 144.40752 97.63799  129.95675 1.000 66.25584  ? 922  ASP B CG  1 
ATOM   22254 O OD1 . ASP C  1 922  ? 145.37580 97.93455  129.22801 1.000 66.25584  ? 922  ASP B OD1 1 
ATOM   22255 O OD2 . ASP C  1 922  ? 143.91693 96.49121  130.00149 1.000 66.25584  ? 922  ASP B OD2 1 
ATOM   22256 N N   . VAL C  1 923  ? 142.86271 101.58474 130.75501 1.000 62.80925  ? 923  VAL B N   1 
ATOM   22257 C CA  . VAL C  1 923  ? 141.92437 102.54949 131.31628 1.000 62.80925  ? 923  VAL B CA  1 
ATOM   22258 C C   . VAL C  1 923  ? 141.14783 101.91773 132.46179 1.000 62.80925  ? 923  VAL B C   1 
ATOM   22259 O O   . VAL C  1 923  ? 140.83950 102.58139 133.45984 1.000 62.80925  ? 923  VAL B O   1 
ATOM   22260 C CB  . VAL C  1 923  ? 140.99468 103.09481 130.21376 1.000 62.80925  ? 923  VAL B CB  1 
ATOM   22261 C CG1 . VAL C  1 923  ? 140.18536 101.97868 129.59114 1.000 62.80925  ? 923  VAL B CG1 1 
ATOM   22262 C CG2 . VAL C  1 923  ? 140.08005 104.15548 130.77198 1.000 62.80925  ? 923  VAL B CG2 1 
ATOM   22263 N N   . TYR C  1 924  ? 140.85365 100.62164 132.35855 1.000 63.38273  ? 924  TYR B N   1 
ATOM   22264 C CA  . TYR C  1 924  ? 140.05990 99.96017  133.38629 1.000 63.38273  ? 924  TYR B CA  1 
ATOM   22265 C C   . TYR C  1 924  ? 140.86401 99.75297  134.66314 1.000 63.38273  ? 924  TYR B C   1 
ATOM   22266 O O   . TYR C  1 924  ? 140.34217 99.93872  135.76712 1.000 63.38273  ? 924  TYR B O   1 
ATOM   22267 C CB  . TYR C  1 924  ? 139.52222 98.63670  132.84863 1.000 63.38273  ? 924  TYR B CB  1 
ATOM   22268 C CG  . TYR C  1 924  ? 138.40482 98.82409  131.85122 1.000 63.38273  ? 924  TYR B CG  1 
ATOM   22269 C CD1 . TYR C  1 924  ? 137.98725 100.09538 131.48130 1.000 63.38273  ? 924  TYR B CD1 1 
ATOM   22270 C CD2 . TYR C  1 924  ? 137.77039 97.74005  131.27585 1.000 63.38273  ? 924  TYR B CD2 1 
ATOM   22271 C CE1 . TYR C  1 924  ? 136.97240 100.28073 130.56928 1.000 63.38273  ? 924  TYR B CE1 1 
ATOM   22272 C CE2 . TYR C  1 924  ? 136.75156 97.91943  130.36466 1.000 63.38273  ? 924  TYR B CE2 1 
ATOM   22273 C CZ  . TYR C  1 924  ? 136.35766 99.18641  130.01406 1.000 63.38273  ? 924  TYR B CZ  1 
ATOM   22274 O OH  . TYR C  1 924  ? 135.34189 99.35370  129.10388 1.000 63.38273  ? 924  TYR B OH  1 
ATOM   22275 N N   . PHE C  1 925  ? 142.13708 99.38089  134.53996 1.000 60.95977  ? 925  PHE B N   1 
ATOM   22276 C CA  . PHE C  1 925  ? 142.98688 99.31574  135.72329 1.000 60.95977  ? 925  PHE B CA  1 
ATOM   22277 C C   . PHE C  1 925  ? 143.14186 100.68821 136.36296 1.000 60.95977  ? 925  PHE B C   1 
ATOM   22278 O O   . PHE C  1 925  ? 143.11903 100.81779 137.59346 1.000 60.95977  ? 925  PHE B O   1 
ATOM   22279 C CB  . PHE C  1 925  ? 144.35520 98.74674  135.36551 1.000 60.95977  ? 925  PHE B CB  1 
ATOM   22280 C CG  . PHE C  1 925  ? 145.31841 98.74857  136.51065 1.000 60.95977  ? 925  PHE B CG  1 
ATOM   22281 C CD1 . PHE C  1 925  ? 145.22150 97.80427  137.51066 1.000 60.95977  ? 925  PHE B CD1 1 
ATOM   22282 C CD2 . PHE C  1 925  ? 146.31125 99.71118  136.59657 1.000 60.95977  ? 925  PHE B CD2 1 
ATOM   22283 C CE1 . PHE C  1 925  ? 146.10007 97.80849  138.56836 1.000 60.95977  ? 925  PHE B CE1 1 
ATOM   22284 C CE2 . PHE C  1 925  ? 147.19579 99.71966  137.65370 1.000 60.95977  ? 925  PHE B CE2 1 
ATOM   22285 C CZ  . PHE C  1 925  ? 147.09026 98.76663  138.63986 1.000 60.95977  ? 925  PHE B CZ  1 
ATOM   22286 N N   . GLN C  1 926  ? 143.30589 101.72549 135.54340 1.000 59.05315  ? 926  GLN B N   1 
ATOM   22287 C CA  . GLN C  1 926  ? 143.49723 103.06297 136.08057 1.000 59.05315  ? 926  GLN B CA  1 
ATOM   22288 C C   . GLN C  1 926  ? 142.23443 103.58852 136.75411 1.000 59.05315  ? 926  GLN B C   1 
ATOM   22289 O O   . GLN C  1 926  ? 142.33769 104.38881 137.68964 1.000 59.05315  ? 926  GLN B O   1 
ATOM   22290 C CB  . GLN C  1 926  ? 143.96176 104.00127 134.96303 1.000 59.05315  ? 926  GLN B CB  1 
ATOM   22291 C CG  . GLN C  1 926  ? 144.70716 105.25814 135.41478 1.000 59.05315  ? 926  GLN B CG  1 
ATOM   22292 C CD  . GLN C  1 926  ? 143.81560 106.32329 136.01013 1.000 59.05315  ? 926  GLN B CD  1 
ATOM   22293 O OE1 . GLN C  1 926  ? 144.26238 107.14555 136.80795 1.000 59.05315  ? 926  GLN B OE1 1 
ATOM   22294 N NE2 . GLN C  1 926  ? 142.55453 106.32830 135.61256 1.000 59.05315  ? 926  GLN B NE2 1 
ATOM   22295 N N   . VAL C  1 927  ? 141.05053 103.15949 136.31475 1.000 57.06042  ? 927  VAL B N   1 
ATOM   22296 C CA  . VAL C  1 927  ? 139.83081 103.56003 137.01072 1.000 57.06042  ? 927  VAL B CA  1 
ATOM   22297 C C   . VAL C  1 927  ? 139.57019 102.69092 138.23963 1.000 57.06042  ? 927  VAL B C   1 
ATOM   22298 O O   . VAL C  1 927  ? 138.96490 103.16128 139.20675 1.000 57.06042  ? 927  VAL B O   1 
ATOM   22299 C CB  . VAL C  1 927  ? 138.61578 103.54949 136.06665 1.000 57.06042  ? 927  VAL B CB  1 
ATOM   22300 C CG1 . VAL C  1 927  ? 138.12479 102.13537 135.81562 1.000 57.06042  ? 927  VAL B CG1 1 
ATOM   22301 C CG2 . VAL C  1 927  ? 137.50191 104.40048 136.63771 1.000 57.06042  ? 927  VAL B CG2 1 
ATOM   22302 N N   . GLY C  1 928  ? 140.01808 101.43147 138.23380 1.000 51.68571  ? 928  GLY B N   1 
ATOM   22303 C CA  . GLY C  1 928  ? 139.92919 100.61895 139.43296 1.000 51.68571  ? 928  GLY B CA  1 
ATOM   22304 C C   . GLY C  1 928  ? 140.89525 101.02886 140.51921 1.000 51.68571  ? 928  GLY B C   1 
ATOM   22305 O O   . GLY C  1 928  ? 140.65631 100.73907 141.69752 1.000 51.68571  ? 928  GLY B O   1 
ATOM   22306 N N   . LEU C  1 929  ? 141.98146 101.70293 140.14131 1.000 49.34464  ? 929  LEU B N   1 
ATOM   22307 C CA  . LEU C  1 929  ? 142.84294 102.33751 141.13231 1.000 49.34464  ? 929  LEU B CA  1 
ATOM   22308 C C   . LEU C  1 929  ? 142.04229 103.28195 142.02194 1.000 49.34464  ? 929  LEU B C   1 
ATOM   22309 O O   . LEU C  1 929  ? 142.22490 103.30390 143.24860 1.000 49.34464  ? 929  LEU B O   1 
ATOM   22310 C CB  . LEU C  1 929  ? 143.97300 103.08848 140.42514 1.000 49.34464  ? 929  LEU B CB  1 
ATOM   22311 C CG  . LEU C  1 929  ? 144.59647 104.31416 141.09722 1.000 49.34464  ? 929  LEU B CG  1 
ATOM   22312 C CD1 . LEU C  1 929  ? 145.34172 103.92822 142.36498 1.000 49.34464  ? 929  LEU B CD1 1 
ATOM   22313 C CD2 . LEU C  1 929  ? 145.51452 105.05112 140.13458 1.000 49.34464  ? 929  LEU B CD2 1 
ATOM   22314 N N   . LEU C  1 930  ? 141.14233 104.06473 141.42152 1.000 48.70176  ? 930  LEU B N   1 
ATOM   22315 C CA  . LEU C  1 930  ? 140.35409 105.00515 142.20514 1.000 48.70176  ? 930  LEU B CA  1 
ATOM   22316 C C   . LEU C  1 930  ? 139.36082 104.29193 143.11235 1.000 48.70176  ? 930  LEU B C   1 
ATOM   22317 O O   . LEU C  1 930  ? 139.12516 104.73875 144.23930 1.000 48.70176  ? 930  LEU B O   1 
ATOM   22318 C CB  . LEU C  1 930  ? 139.66097 106.00574 141.28737 1.000 48.70176  ? 930  LEU B CB  1 
ATOM   22319 C CG  . LEU C  1 930  ? 140.70096 106.94764 140.67439 1.000 48.70176  ? 930  LEU B CG  1 
ATOM   22320 C CD1 . LEU C  1 930  ? 140.08864 107.94599 139.71790 1.000 48.70176  ? 930  LEU B CD1 1 
ATOM   22321 C CD2 . LEU C  1 930  ? 141.47326 107.66452 141.76934 1.000 48.70176  ? 930  LEU B CD2 1 
ATOM   22322 N N   . THR C  1 931  ? 138.79389 103.17236 142.66633 1.000 47.10670  ? 931  THR B N   1 
ATOM   22323 C CA  . THR C  1 931  ? 137.95179 102.38777 143.56144 1.000 47.10670  ? 931  THR B CA  1 
ATOM   22324 C C   . THR C  1 931  ? 138.75764 101.85609 144.73953 1.000 47.10670  ? 931  THR B C   1 
ATOM   22325 O O   . THR C  1 931  ? 138.26327 101.81385 145.87310 1.000 47.10670  ? 931  THR B O   1 
ATOM   22326 C CB  . THR C  1 931  ? 137.29363 101.24127 142.80155 1.000 47.10670  ? 931  THR B CB  1 
ATOM   22327 O OG1 . THR C  1 931  ? 136.86666 101.70793 141.51851 1.000 47.10670  ? 931  THR B OG1 1 
ATOM   22328 C CG2 . THR C  1 931  ? 136.08955 100.73081 143.56660 1.000 47.10670  ? 931  THR B CG2 1 
ATOM   22329 N N   . THR C  1 932  ? 140.00296 101.44066 144.48985 1.000 48.82002  ? 932  THR B N   1 
ATOM   22330 C CA  . THR C  1 932  ? 140.83396 100.92107 145.57387 1.000 48.82002  ? 932  THR B CA  1 
ATOM   22331 C C   . THR C  1 932  ? 141.14346 101.99894 146.60549 1.000 48.82002  ? 932  THR B C   1 
ATOM   22332 O O   . THR C  1 932  ? 141.02633 101.76108 147.81615 1.000 48.82002  ? 932  THR B O   1 
ATOM   22333 C CB  . THR C  1 932  ? 142.13164 100.33965 145.01877 1.000 48.82002  ? 932  THR B CB  1 
ATOM   22334 O OG1 . THR C  1 932  ? 142.79824 101.32950 144.22774 1.000 48.82002  ? 932  THR B OG1 1 
ATOM   22335 C CG2 . THR C  1 932  ? 141.84700 99.11574  144.16413 1.000 48.82002  ? 932  THR B CG2 1 
ATOM   22336 N N   . ILE C  1 933  ? 141.54522 103.19001 146.14978 1.000 45.48129  ? 933  ILE B N   1 
ATOM   22337 C CA  . ILE C  1 933  ? 141.81353 104.27023 147.10030 1.000 45.48129  ? 933  ILE B CA  1 
ATOM   22338 C C   . ILE C  1 933  ? 140.53596 104.65027 147.84198 1.000 45.48129  ? 933  ILE B C   1 
ATOM   22339 O O   . ILE C  1 933  ? 140.55409 104.90516 149.05554 1.000 45.48129  ? 933  ILE B O   1 
ATOM   22340 C CB  . ILE C  1 933  ? 142.46050 105.48365 146.40310 1.000 45.48129  ? 933  ILE B CB  1 
ATOM   22341 C CG1 . ILE C  1 933  ? 142.37709 106.73188 147.27733 1.000 45.48129  ? 933  ILE B CG1 1 
ATOM   22342 C CG2 . ILE C  1 933  ? 141.79531 105.79880 145.12505 1.000 45.48129  ? 933  ILE B CG2 1 
ATOM   22343 C CD1 . ILE C  1 933  ? 143.09676 107.92732 146.68029 1.000 45.48129  ? 933  ILE B CD1 1 
ATOM   22344 N N   . GLY C  1 934  ? 139.40178 104.65815 147.13782 1.000 44.63159  ? 934  GLY B N   1 
ATOM   22345 C CA  . GLY C  1 934  ? 138.14319 104.97452 147.78940 1.000 44.63159  ? 934  GLY B CA  1 
ATOM   22346 C C   . GLY C  1 934  ? 137.77204 103.98906 148.88022 1.000 44.63159  ? 934  GLY B C   1 
ATOM   22347 O O   . GLY C  1 934  ? 137.29854 104.38533 149.94494 1.000 44.63159  ? 934  GLY B O   1 
ATOM   22348 N N   . LEU C  1 935  ? 137.98820 102.69449 148.64243 1.000 44.06619  ? 935  LEU B N   1 
ATOM   22349 C CA  . LEU C  1 935  ? 137.60973 101.71015 149.65390 1.000 44.06619  ? 935  LEU B CA  1 
ATOM   22350 C C   . LEU C  1 935  ? 138.61524 101.66317 150.80120 1.000 44.06619  ? 935  LEU B C   1 
ATOM   22351 O O   . LEU C  1 935  ? 138.24606 101.37211 151.94809 1.000 44.06619  ? 935  LEU B O   1 
ATOM   22352 C CB  . LEU C  1 935  ? 137.42892 100.33663 149.01406 1.000 44.06619  ? 935  LEU B CB  1 
ATOM   22353 C CG  . LEU C  1 935  ? 136.37010 99.49099  149.72001 1.000 44.06619  ? 935  LEU B CG  1 
ATOM   22354 C CD1 . LEU C  1 935  ? 135.08820 100.27323 149.86403 1.000 44.06619  ? 935  LEU B CD1 1 
ATOM   22355 C CD2 . LEU C  1 935  ? 136.09890 98.23145  148.92978 1.000 44.06619  ? 935  LEU B CD2 1 
ATOM   22356 N N   . SER C  1 936  ? 139.88757 101.95892 150.52926 1.000 43.12039  ? 936  SER B N   1 
ATOM   22357 C CA  . SER C  1 936  ? 140.82708 102.10411 151.63650 1.000 43.12039  ? 936  SER B CA  1 
ATOM   22358 C C   . SER C  1 936  ? 140.43033 103.27136 152.53333 1.000 43.12039  ? 936  SER B C   1 
ATOM   22359 O O   . SER C  1 936  ? 140.46647 103.16110 153.76740 1.000 43.12039  ? 936  SER B O   1 
ATOM   22360 C CB  . SER C  1 936  ? 142.24918 102.28001 151.11055 1.000 43.12039  ? 936  SER B CB  1 
ATOM   22361 O OG  . SER C  1 936  ? 142.26044 103.00369 149.89848 1.000 43.12039  ? 936  SER B OG  1 
ATOM   22362 N N   . ALA C  1 937  ? 140.03285 104.39652 151.93039 1.000 42.17843  ? 937  ALA B N   1 
ATOM   22363 C CA  . ALA C  1 937  ? 139.52736 105.51233 152.72402 1.000 42.17843  ? 937  ALA B CA  1 
ATOM   22364 C C   . ALA C  1 937  ? 138.24793 105.14090 153.46010 1.000 42.17843  ? 937  ALA B C   1 
ATOM   22365 O O   . ALA C  1 937  ? 138.05884 105.55490 154.60501 1.000 42.17843  ? 937  ALA B O   1 
ATOM   22366 C CB  . ALA C  1 937  ? 139.29414 106.73049 151.83571 1.000 42.17843  ? 937  ALA B CB  1 
ATOM   22367 N N   . LYS C  1 938  ? 137.35127 104.40196 152.80076 1.000 42.69127  ? 938  LYS B N   1 
ATOM   22368 C CA  . LYS C  1 938  ? 136.21063 103.77499 153.46616 1.000 42.69127  ? 938  LYS B CA  1 
ATOM   22369 C C   . LYS C  1 938  ? 136.61498 103.13700 154.78644 1.000 42.69127  ? 938  LYS B C   1 
ATOM   22370 O O   . LYS C  1 938  ? 136.11504 103.51763 155.85264 1.000 42.69127  ? 938  LYS B O   1 
ATOM   22371 C CB  . LYS C  1 938  ? 135.61727 102.71880 152.53295 1.000 42.69127  ? 938  LYS B CB  1 
ATOM   22372 C CG  . LYS C  1 938  ? 134.38925 101.96424 153.00388 1.000 42.69127  ? 938  LYS B CG  1 
ATOM   22373 C CD  . LYS C  1 938  ? 133.27072 102.86251 153.41612 1.000 42.69127  ? 938  LYS B CD  1 
ATOM   22374 C CE  . LYS C  1 938  ? 131.95000 102.10785 153.43162 1.000 42.69127  ? 938  LYS B CE  1 
ATOM   22375 N NZ  . LYS C  1 938  ? 131.17917 102.35497 154.67922 1.000 42.69127  ? 938  LYS B NZ  1 
ATOM   22376 N N   . ASN C  1 939  ? 137.52887 102.16871 154.73004 1.000 45.32954  ? 939  ASN B N   1 
ATOM   22377 C CA  . ASN C  1 939  ? 137.90575 101.42829 155.93164 1.000 45.32954  ? 939  ASN B CA  1 
ATOM   22378 C C   . ASN C  1 939  ? 138.52841 102.34632 156.98052 1.000 45.32954  ? 939  ASN B C   1 
ATOM   22379 O O   . ASN C  1 939  ? 138.20450 102.26179 158.17401 1.000 45.32954  ? 939  ASN B O   1 
ATOM   22380 C CB  . ASN C  1 939  ? 138.86896 100.30125 155.56340 1.000 45.32954  ? 939  ASN B CB  1 
ATOM   22381 C CG  . ASN C  1 939  ? 138.18833 99.17900  154.81474 1.000 45.32954  ? 939  ASN B CG  1 
ATOM   22382 O OD1 . ASN C  1 939  ? 138.84314 98.36054  154.17296 1.000 45.32954  ? 939  ASN B OD1 1 
ATOM   22383 N ND2 . ASN C  1 939  ? 136.86592 99.13470  154.89078 1.000 45.32954  ? 939  ASN B ND2 1 
ATOM   22384 N N   . ALA C  1 940  ? 139.42266 103.23946 156.55294 1.000 45.33049  ? 940  ALA B N   1 
ATOM   22385 C CA  . ALA C  1 940  ? 140.12149 104.08017 157.51986 1.000 45.33049  ? 940  ALA B CA  1 
ATOM   22386 C C   . ALA C  1 940  ? 139.16982 105.04224 158.22390 1.000 45.33049  ? 940  ALA B C   1 
ATOM   22387 O O   . ALA C  1 940  ? 139.20629 105.16660 159.45512 1.000 45.33049  ? 940  ALA B O   1 
ATOM   22388 C CB  . ALA C  1 940  ? 141.25021 104.84303 156.83049 1.000 45.33049  ? 940  ALA B CB  1 
ATOM   22389 N N   . ILE C  1 941  ? 138.32274 105.74114 157.46200 1.000 45.03405  ? 941  ILE B N   1 
ATOM   22390 C CA  . ILE C  1 941  ? 137.36253 106.66578 158.05584 1.000 45.03405  ? 941  ILE B CA  1 
ATOM   22391 C C   . ILE C  1 941  ? 136.36460 105.91948 158.91968 1.000 45.03405  ? 941  ILE B C   1 
ATOM   22392 O O   . ILE C  1 941  ? 135.87026 106.46151 159.91440 1.000 45.03405  ? 941  ILE B O   1 
ATOM   22393 C CB  . ILE C  1 941  ? 136.65182 107.49109 156.96639 1.000 45.03405  ? 941  ILE B CB  1 
ATOM   22394 C CG1 . ILE C  1 941  ? 135.88881 108.65814 157.58026 1.000 45.03405  ? 941  ILE B CG1 1 
ATOM   22395 C CG2 . ILE C  1 941  ? 135.69083 106.65220 156.18364 1.000 45.03405  ? 941  ILE B CG2 1 
ATOM   22396 C CD1 . ILE C  1 941  ? 135.04187 109.39725 156.57103 1.000 45.03405  ? 941  ILE B CD1 1 
ATOM   22397 N N   . LEU C  1 942  ? 136.03875 104.67713 158.56364 1.000 48.37237  ? 942  LEU B N   1 
ATOM   22398 C CA  . LEU C  1 942  ? 135.14816 103.90666 159.41512 1.000 48.37237  ? 942  LEU B CA  1 
ATOM   22399 C C   . LEU C  1 942  ? 135.80708 103.60892 160.75433 1.000 48.37237  ? 942  LEU B C   1 
ATOM   22400 O O   . LEU C  1 942  ? 135.15715 103.69122 161.80220 1.000 48.37237  ? 942  LEU B O   1 
ATOM   22401 C CB  . LEU C  1 942  ? 134.73218 102.62103 158.70156 1.000 48.37237  ? 942  LEU B CB  1 
ATOM   22402 C CG  . LEU C  1 942  ? 133.43556 101.96921 159.17855 1.000 48.37237  ? 942  LEU B CG  1 
ATOM   22403 C CD1 . LEU C  1 942  ? 132.23598 102.78428 158.72002 1.000 48.37237  ? 942  LEU B CD1 1 
ATOM   22404 C CD2 . LEU C  1 942  ? 133.33962 100.53826 158.67816 1.000 48.37237  ? 942  LEU B CD2 1 
ATOM   22405 N N   . ILE C  1 943  ? 137.09705 103.26699 160.74351 1.000 50.33915  ? 943  ILE B N   1 
ATOM   22406 C CA  . ILE C  1 943  ? 137.78325 102.93987 161.99340 1.000 50.33915  ? 943  ILE B CA  1 
ATOM   22407 C C   . ILE C  1 943  ? 137.93066 104.17769 162.87253 1.000 50.33915  ? 943  ILE B C   1 
ATOM   22408 O O   . ILE C  1 943  ? 137.66688 104.13448 164.07903 1.000 50.33915  ? 943  ILE B O   1 
ATOM   22409 C CB  . ILE C  1 943  ? 139.15109 102.29587 161.70932 1.000 50.33915  ? 943  ILE B CB  1 
ATOM   22410 C CG1 . ILE C  1 943  ? 139.01301 100.78909 161.53562 1.000 50.33915  ? 943  ILE B CG1 1 
ATOM   22411 C CG2 . ILE C  1 943  ? 140.11652 102.57379 162.84164 1.000 50.33915  ? 943  ILE B CG2 1 
ATOM   22412 C CD1 . ILE C  1 943  ? 140.34338 100.07781 161.40368 1.000 50.33915  ? 943  ILE B CD1 1 
ATOM   22413 N N   . VAL C  1 944  ? 138.35602 105.29738 162.28466 1.000 50.45695  ? 944  VAL B N   1 
ATOM   22414 C CA  . VAL C  1 944  ? 138.76303 106.44642 163.09513 1.000 50.45695  ? 944  VAL B CA  1 
ATOM   22415 C C   . VAL C  1 944  ? 137.57232 107.15588 163.74598 1.000 50.45695  ? 944  VAL B C   1 
ATOM   22416 O O   . VAL C  1 944  ? 137.72540 107.78545 164.80270 1.000 50.45695  ? 944  VAL B O   1 
ATOM   22417 C CB  . VAL C  1 944  ? 139.59885 107.41741 162.24346 1.000 50.45695  ? 944  VAL B CB  1 
ATOM   22418 C CG1 . VAL C  1 944  ? 140.08322 108.58501 163.07583 1.000 50.45695  ? 944  VAL B CG1 1 
ATOM   22419 C CG2 . VAL C  1 944  ? 140.78899 106.69559 161.65069 1.000 50.45695  ? 944  VAL B CG2 1 
ATOM   22420 N N   . GLU C  1 945  ? 136.38520 107.08733 163.13881 1.000 54.42796  ? 945  GLU B N   1 
ATOM   22421 C CA  . GLU C  1 945  ? 135.24367 107.83679 163.65786 1.000 54.42796  ? 945  GLU B CA  1 
ATOM   22422 C C   . GLU C  1 945  ? 134.86553 107.37366 165.05800 1.000 54.42796  ? 945  GLU B C   1 
ATOM   22423 O O   . GLU C  1 945  ? 134.66579 108.19142 165.96441 1.000 54.42796  ? 945  GLU B O   1 
ATOM   22424 C CB  . GLU C  1 945  ? 134.05012 107.69713 162.71528 1.000 54.42796  ? 945  GLU B CB  1 
ATOM   22425 C CG  . GLU C  1 945  ? 132.73236 108.17725 163.31044 1.000 54.42796  ? 945  GLU B CG  1 
ATOM   22426 C CD  . GLU C  1 945  ? 132.57583 109.68536 163.24760 1.000 54.42796  ? 945  GLU B CD  1 
ATOM   22427 O OE1 . GLU C  1 945  ? 133.20287 110.31011 162.36556 1.000 54.42796  ? 945  GLU B OE1 1 
ATOM   22428 O OE2 . GLU C  1 945  ? 131.82717 110.24581 164.07623 1.000 54.42796  ? 945  GLU B OE2 1 
ATOM   22429 N N   . PHE C  1 946  ? 134.75510 106.05976 165.25530 1.000 56.46723  ? 946  PHE B N   1 
ATOM   22430 C CA  . PHE C  1 946  ? 134.40912 105.55779 166.57889 1.000 56.46723  ? 946  PHE B CA  1 
ATOM   22431 C C   . PHE C  1 946  ? 135.51948 105.83393 167.57594 1.000 56.46723  ? 946  PHE B C   1 
ATOM   22432 O O   . PHE C  1 946  ? 135.24584 106.09031 168.75183 1.000 56.46723  ? 946  PHE B O   1 
ATOM   22433 C CB  . PHE C  1 946  ? 134.09168 104.06374 166.53171 1.000 56.46723  ? 946  PHE B CB  1 
ATOM   22434 C CG  . PHE C  1 946  ? 132.84509 103.72868 165.75902 1.000 56.46723  ? 946  PHE B CG  1 
ATOM   22435 C CD1 . PHE C  1 946  ? 132.72807 104.04255 164.41524 1.000 56.46723  ? 946  PHE B CD1 1 
ATOM   22436 C CD2 . PHE C  1 946  ? 131.77452 103.12395 166.39063 1.000 56.46723  ? 946  PHE B CD2 1 
ATOM   22437 C CE1 . PHE C  1 946  ? 131.58190 103.73955 163.71767 1.000 56.46723  ? 946  PHE B CE1 1 
ATOM   22438 C CE2 . PHE C  1 946  ? 130.62294 102.82649 165.69639 1.000 56.46723  ? 946  PHE B CE2 1 
ATOM   22439 C CZ  . PHE C  1 946  ? 130.53150 103.13006 164.35948 1.000 56.46723  ? 946  PHE B CZ  1 
ATOM   22440 N N   . ALA C  1 947  ? 136.77256 105.80664 167.12434 1.000 56.63852  ? 947  ALA B N   1 
ATOM   22441 C CA  . ALA C  1 947  ? 137.88148 106.13678 168.00951 1.000 56.63852  ? 947  ALA B CA  1 
ATOM   22442 C C   . ALA C  1 947  ? 137.75474 107.55853 168.53727 1.000 56.63852  ? 947  ALA B C   1 
ATOM   22443 O O   . ALA C  1 947  ? 137.85272 107.79324 169.74586 1.000 56.63852  ? 947  ALA B O   1 
ATOM   22444 C CB  . ALA C  1 947  ? 139.20956 105.95179 167.27760 1.000 56.63852  ? 947  ALA B CB  1 
ATOM   22445 N N   . VAL C  1 948  ? 137.52487 108.52432 167.64611 1.000 57.22093  ? 948  VAL B N   1 
ATOM   22446 C CA  . VAL C  1 948  ? 137.45448 109.91270 168.09730 1.000 57.22093  ? 948  VAL B CA  1 
ATOM   22447 C C   . VAL C  1 948  ? 136.19630 110.14738 168.92758 1.000 57.22093  ? 948  VAL B C   1 
ATOM   22448 O O   . VAL C  1 948  ? 136.21277 110.92287 169.89212 1.000 57.22093  ? 948  VAL B O   1 
ATOM   22449 C CB  . VAL C  1 948  ? 137.55182 110.89401 166.91354 1.000 57.22093  ? 948  VAL B CB  1 
ATOM   22450 C CG1 . VAL C  1 948  ? 138.95927 110.88984 166.33778 1.000 57.22093  ? 948  VAL B CG1 1 
ATOM   22451 C CG2 . VAL C  1 948  ? 136.52360 110.58722 165.84885 1.000 57.22093  ? 948  VAL B CG2 1 
ATOM   22452 N N   . GLU C  1 949  ? 135.08716 109.48798 168.57531 1.000 60.82325  ? 949  GLU B N   1 
ATOM   22453 C CA  . GLU C  1 949  ? 133.87841 109.61514 169.38506 1.000 60.82325  ? 949  GLU B CA  1 
ATOM   22454 C C   . GLU C  1 949  ? 134.10492 109.09242 170.79780 1.000 60.82325  ? 949  GLU B C   1 
ATOM   22455 O O   . GLU C  1 949  ? 133.68138 109.71976 171.77724 1.000 60.82325  ? 949  GLU B O   1 
ATOM   22456 C CB  . GLU C  1 949  ? 132.71751 108.87589 168.72285 1.000 60.82325  ? 949  GLU B CB  1 
ATOM   22457 C CG  . GLU C  1 949  ? 132.06493 109.63534 167.58066 1.000 60.82325  ? 949  GLU B CG  1 
ATOM   22458 C CD  . GLU C  1 949  ? 130.64781 109.16753 167.30694 1.000 60.82325  ? 949  GLU B CD  1 
ATOM   22459 O OE1 . GLU C  1 949  ? 129.71986 109.64341 167.99409 1.000 60.82325  ? 949  GLU B OE1 1 
ATOM   22460 O OE2 . GLU C  1 949  ? 130.46258 108.32057 166.40768 1.000 60.82325  ? 949  GLU B OE2 1 
ATOM   22461 N N   . MET C  1 950  ? 134.77831 107.94641 170.92356 1.000 66.01117  ? 950  MET B N   1 
ATOM   22462 C CA  . MET C  1 950  ? 135.08788 107.40583 172.24055 1.000 66.01117  ? 950  MET B CA  1 
ATOM   22463 C C   . MET C  1 950  ? 136.07101 108.29070 172.99123 1.000 66.01117  ? 950  MET B C   1 
ATOM   22464 O O   . MET C  1 950  ? 135.98829 108.39690 174.21764 1.000 66.01117  ? 950  MET B O   1 
ATOM   22465 C CB  . MET C  1 950  ? 135.64200 105.98872 172.10683 1.000 66.01117  ? 950  MET B CB  1 
ATOM   22466 C CG  . MET C  1 950  ? 134.58120 104.90364 172.16185 1.000 66.01117  ? 950  MET B CG  1 
ATOM   22467 S SD  . MET C  1 950  ? 135.28176 103.24470 172.13334 1.000 66.01117  ? 950  MET B SD  1 
ATOM   22468 C CE  . MET C  1 950  ? 136.23774 103.25331 173.64658 1.000 66.01117  ? 950  MET B CE  1 
ATOM   22469 N N   . MET C  1 951  ? 137.01403 108.91431 172.28127 1.000 67.59357  ? 951  MET B N   1 
ATOM   22470 C CA  . MET C  1 951  ? 137.94389 109.83579 172.92852 1.000 67.59357  ? 951  MET B CA  1 
ATOM   22471 C C   . MET C  1 951  ? 137.21351 111.04288 173.49868 1.000 67.59357  ? 951  MET B C   1 
ATOM   22472 O O   . MET C  1 951  ? 137.49600 111.48362 174.61825 1.000 67.59357  ? 951  MET B O   1 
ATOM   22473 C CB  . MET C  1 951  ? 139.01702 110.29174 171.93945 1.000 67.59357  ? 951  MET B CB  1 
ATOM   22474 C CG  . MET C  1 951  ? 140.00493 109.22255 171.52849 1.000 67.59357  ? 951  MET B CG  1 
ATOM   22475 S SD  . MET C  1 951  ? 141.65736 109.88990 171.27017 1.000 67.59357  ? 951  MET B SD  1 
ATOM   22476 C CE  . MET C  1 951  ? 141.28188 111.40314 170.39048 1.000 67.59357  ? 951  MET B CE  1 
ATOM   22477 N N   . GLN C  1 952  ? 136.26795 111.59429 172.73799 1.000 69.17752  ? 952  GLN B N   1 
ATOM   22478 C CA  . GLN C  1 952  ? 135.63530 112.84612 173.14120 1.000 69.17752  ? 952  GLN B CA  1 
ATOM   22479 C C   . GLN C  1 952  ? 134.54042 112.61913 174.17781 1.000 69.17752  ? 952  GLN B C   1 
ATOM   22480 O O   . GLN C  1 952  ? 134.58695 113.18582 175.27431 1.000 69.17752  ? 952  GLN B O   1 
ATOM   22481 C CB  . GLN C  1 952  ? 135.07492 113.57212 171.91681 1.000 69.17752  ? 952  GLN B CB  1 
ATOM   22482 C CG  . GLN C  1 952  ? 136.13732 114.02602 170.93723 1.000 69.17752  ? 952  GLN B CG  1 
ATOM   22483 C CD  . GLN C  1 952  ? 136.16193 115.52919 170.76509 1.000 69.17752  ? 952  GLN B CD  1 
ATOM   22484 O OE1 . GLN C  1 952  ? 135.20888 116.22109 171.11980 1.000 69.17752  ? 952  GLN B OE1 1 
ATOM   22485 N NE2 . GLN C  1 952  ? 137.25159 116.04303 170.20972 1.000 69.17752  ? 952  GLN B NE2 1 
ATOM   22486 N N   . LYS C  1 953  ? 133.54292 111.79607 173.84670 1.000 71.61215  ? 953  LYS B N   1 
ATOM   22487 C CA  . LYS C  1 953  ? 132.38824 111.64383 174.72744 1.000 71.61215  ? 953  LYS B CA  1 
ATOM   22488 C C   . LYS C  1 953  ? 132.80243 111.09889 176.08924 1.000 71.61215  ? 953  LYS B C   1 
ATOM   22489 O O   . LYS C  1 953  ? 132.66617 111.77528 177.11476 1.000 71.61215  ? 953  LYS B O   1 
ATOM   22490 C CB  . LYS C  1 953  ? 131.34744 110.73657 174.07133 1.000 71.61215  ? 953  LYS B CB  1 
ATOM   22491 C CG  . LYS C  1 953  ? 130.06056 110.59384 174.86719 1.000 71.61215  ? 953  LYS B CG  1 
ATOM   22492 C CD  . LYS C  1 953  ? 128.90929 110.15657 173.97661 1.000 71.61215  ? 953  LYS B CD  1 
ATOM   22493 C CE  . LYS C  1 953  ? 129.31225 109.00957 173.06606 1.000 71.61215  ? 953  LYS B CE  1 
ATOM   22494 N NZ  . LYS C  1 953  ? 128.53755 109.01631 171.79538 1.000 71.61215  ? 953  LYS B NZ  1 
ATOM   22495 N N   . GLU C  1 954  ? 133.31622 109.87782 176.11474 1.000 71.34876  ? 954  GLU B N   1 
ATOM   22496 C CA  . GLU C  1 954  ? 133.82692 109.25360 177.32387 1.000 71.34876  ? 954  GLU B CA  1 
ATOM   22497 C C   . GLU C  1 954  ? 135.34441 109.40173 177.38377 1.000 71.34876  ? 954  GLU B C   1 
ATOM   22498 O O   . GLU C  1 954  ? 135.98923 109.83113 176.42637 1.000 71.34876  ? 954  GLU B O   1 
ATOM   22499 C CB  . GLU C  1 954  ? 133.39756 107.78626 177.36843 1.000 71.34876  ? 954  GLU B CB  1 
ATOM   22500 C CG  . GLU C  1 954  ? 133.40689 107.11789 176.00430 1.000 71.34876  ? 954  GLU B CG  1 
ATOM   22501 C CD  . GLU C  1 954  ? 132.58236 105.84639 175.97208 1.000 71.34876  ? 954  GLU B CD  1 
ATOM   22502 O OE1 . GLU C  1 954  ? 132.16149 105.38499 177.05129 1.000 71.34876  ? 954  GLU B OE1 1 
ATOM   22503 O OE2 . GLU C  1 954  ? 132.35787 105.30754 174.86931 1.000 71.34876  ? 954  GLU B OE2 1 
ATOM   22504 N N   . GLY C  1 955  ? 135.91459 109.08197 178.54118 1.000 69.86709  ? 955  GLY B N   1 
ATOM   22505 C CA  . GLY C  1 955  ? 137.33627 109.31243 178.72038 1.000 69.86709  ? 955  GLY B CA  1 
ATOM   22506 C C   . GLY C  1 955  ? 138.23986 108.11834 178.48751 1.000 69.86709  ? 955  GLY B C   1 
ATOM   22507 O O   . GLY C  1 955  ? 138.46983 107.32655 179.40591 1.000 69.86709  ? 955  GLY B O   1 
ATOM   22508 N N   . LYS C  1 956  ? 138.78468 107.99557 177.27648 1.000 68.53279  ? 956  LYS B N   1 
ATOM   22509 C CA  . LYS C  1 956  ? 139.80118 107.00015 176.95835 1.000 68.53279  ? 956  LYS B CA  1 
ATOM   22510 C C   . LYS C  1 956  ? 141.01273 107.67585 176.33384 1.000 68.53279  ? 956  LYS B C   1 
ATOM   22511 O O   . LYS C  1 956  ? 140.90093 108.71684 175.68210 1.000 68.53279  ? 956  LYS B O   1 
ATOM   22512 C CB  . LYS C  1 956  ? 139.30888 105.89588 175.99813 1.000 68.53279  ? 956  LYS B CB  1 
ATOM   22513 C CG  . LYS C  1 956  ? 137.87066 105.39871 176.13331 1.000 68.53279  ? 956  LYS B CG  1 
ATOM   22514 C CD  . LYS C  1 956  ? 137.50698 105.07524 177.57422 1.000 68.53279  ? 956  LYS B CD  1 
ATOM   22515 C CE  . LYS C  1 956  ? 136.32956 104.12622 177.66186 1.000 68.53279  ? 956  LYS B CE  1 
ATOM   22516 N NZ  . LYS C  1 956  ? 135.13982 104.65451 176.97270 1.000 68.53279  ? 956  LYS B NZ  1 
ATOM   22517 N N   . THR C  1 957  ? 142.17441 107.06142 176.54414 1.000 70.05802  ? 957  THR B N   1 
ATOM   22518 C CA  . THR C  1 957  ? 143.41230 107.50794 175.93187 1.000 70.05802  ? 957  THR B CA  1 
ATOM   22519 C C   . THR C  1 957  ? 143.39926 107.19776 174.43475 1.000 70.05802  ? 957  THR B C   1 
ATOM   22520 O O   . THR C  1 957  ? 142.66836 106.31387 173.98276 1.000 70.05802  ? 957  THR B O   1 
ATOM   22521 C CB  . THR C  1 957  ? 144.59826 106.82340 176.61028 1.000 70.05802  ? 957  THR B CB  1 
ATOM   22522 O OG1 . THR C  1 957  ? 145.82425 107.22646 175.98923 1.000 70.05802  ? 957  THR B OG1 1 
ATOM   22523 C CG2 . THR C  1 957  ? 144.46368 105.31227 176.51083 1.000 70.05802  ? 957  THR B CG2 1 
ATOM   22524 N N   . PRO C  1 958  ? 144.20009 107.92086 173.63452 1.000 68.31427  ? 958  PRO B N   1 
ATOM   22525 C CA  . PRO C  1 958  ? 144.24715 107.63613 172.19103 1.000 68.31427  ? 958  PRO B CA  1 
ATOM   22526 C C   . PRO C  1 958  ? 144.75422 106.24381 171.83848 1.000 68.31427  ? 958  PRO B C   1 
ATOM   22527 O O   . PRO C  1 958  ? 144.85237 105.90135 170.65660 1.000 68.31427  ? 958  PRO B O   1 
ATOM   22528 C CB  . PRO C  1 958  ? 145.19372 108.71756 171.65710 1.000 68.31427  ? 958  PRO B CB  1 
ATOM   22529 C CG  . PRO C  1 958  ? 145.04141 109.84064 172.60870 1.000 68.31427  ? 958  PRO B CG  1 
ATOM   22530 C CD  . PRO C  1 958  ? 144.83563 109.21164 173.95600 1.000 68.31427  ? 958  PRO B CD  1 
ATOM   22531 N N   . ILE C  1 959  ? 145.08291 105.43518 172.84318 1.000 68.51296  ? 959  ILE B N   1 
ATOM   22532 C CA  . ILE C  1 959  ? 145.52308 104.06306 172.62122 1.000 68.51296  ? 959  ILE B CA  1 
ATOM   22533 C C   . ILE C  1 959  ? 144.33878 103.12484 172.80869 1.000 68.51296  ? 959  ILE B C   1 
ATOM   22534 O O   . ILE C  1 959  ? 143.96760 102.37547 171.89495 1.000 68.51296  ? 959  ILE B O   1 
ATOM   22535 C CB  . ILE C  1 959  ? 146.67361 103.69246 173.57244 1.000 68.51296  ? 959  ILE B CB  1 
ATOM   22536 C CG1 . ILE C  1 959  ? 147.56237 104.90945 173.82106 1.000 68.51296  ? 959  ILE B CG1 1 
ATOM   22537 C CG2 . ILE C  1 959  ? 147.49037 102.55144 172.99700 1.000 68.51296  ? 959  ILE B CG2 1 
ATOM   22538 C CD1 . ILE C  1 959  ? 148.41381 104.80063 175.05802 1.000 68.51296  ? 959  ILE B CD1 1 
ATOM   22539 N N   . GLU C  1 960  ? 143.74353 103.16090 174.00287 1.000 71.35305  ? 960  GLU B N   1 
ATOM   22540 C CA  . GLU C  1 960  ? 142.61560 102.28612 174.29343 1.000 71.35305  ? 960  GLU B CA  1 
ATOM   22541 C C   . GLU C  1 960  ? 141.43337 102.57973 173.38576 1.000 71.35305  ? 960  GLU B C   1 
ATOM   22542 O O   . GLU C  1 960  ? 140.69814 101.66105 173.01541 1.000 71.35305  ? 960  GLU B O   1 
ATOM   22543 C CB  . GLU C  1 960  ? 142.20641 102.42217 175.75899 1.000 71.35305  ? 960  GLU B CB  1 
ATOM   22544 C CG  . GLU C  1 960  ? 143.02989 101.57428 176.71058 1.000 71.35305  ? 960  GLU B CG  1 
ATOM   22545 C CD  . GLU C  1 960  ? 143.38695 102.31174 177.98348 1.000 71.35305  ? 960  GLU B CD  1 
ATOM   22546 O OE1 . GLU C  1 960  ? 142.60145 103.18617 178.40467 1.000 71.35305  ? 960  GLU B OE1 1 
ATOM   22547 O OE2 . GLU C  1 960  ? 144.45405 102.01908 178.56160 1.000 71.35305  ? 960  GLU B OE2 1 
ATOM   22548 N N   . ALA C  1 961  ? 141.24184 103.84313 173.00552 1.000 65.84880  ? 961  ALA B N   1 
ATOM   22549 C CA  . ALA C  1 961  ? 140.12638 104.18813 172.13177 1.000 65.84880  ? 961  ALA B CA  1 
ATOM   22550 C C   . ALA C  1 961  ? 140.25095 103.49701 170.78001 1.000 65.84880  ? 961  ALA B C   1 
ATOM   22551 O O   . ALA C  1 961  ? 139.30196 102.86186 170.30431 1.000 65.84880  ? 961  ALA B O   1 
ATOM   22552 C CB  . ALA C  1 961  ? 140.05065 105.70249 171.95736 1.000 65.84880  ? 961  ALA B CB  1 
ATOM   22553 N N   . ILE C  1 962  ? 141.42324 103.59707 170.15001 1.000 64.52207  ? 962  ILE B N   1 
ATOM   22554 C CA  . ILE C  1 962  ? 141.60265 102.97701 168.84177 1.000 64.52207  ? 962  ILE B CA  1 
ATOM   22555 C C   . ILE C  1 962  ? 141.59410 101.45816 168.96159 1.000 64.52207  ? 962  ILE B C   1 
ATOM   22556 O O   . ILE C  1 962  ? 141.05759 100.75889 168.09034 1.000 64.52207  ? 962  ILE B O   1 
ATOM   22557 C CB  . ILE C  1 962  ? 142.88025 103.50034 168.15734 1.000 64.52207  ? 962  ILE B CB  1 
ATOM   22558 C CG1 . ILE C  1 962  ? 142.87830 103.11736 166.68005 1.000 64.52207  ? 962  ILE B CG1 1 
ATOM   22559 C CG2 . ILE C  1 962  ? 144.13380 102.98134 168.82977 1.000 64.52207  ? 962  ILE B CG2 1 
ATOM   22560 C CD1 . ILE C  1 962  ? 141.62631 103.52412 165.95927 1.000 64.52207  ? 962  ILE B CD1 1 
ATOM   22561 N N   . ILE C  1 963  ? 142.16213 100.91967 170.04504 1.000 65.28249  ? 963  ILE B N   1 
ATOM   22562 C CA  . ILE C  1 963  ? 142.16157 99.47070  170.22454 1.000 65.28249  ? 963  ILE B CA  1 
ATOM   22563 C C   . ILE C  1 963  ? 140.73456 98.95578  170.34281 1.000 65.28249  ? 963  ILE B C   1 
ATOM   22564 O O   . ILE C  1 963  ? 140.35838 97.96182  169.70983 1.000 65.28249  ? 963  ILE B O   1 
ATOM   22565 C CB  . ILE C  1 963  ? 143.00746 99.07756  171.44731 1.000 65.28249  ? 963  ILE B CB  1 
ATOM   22566 C CG1 . ILE C  1 963  ? 144.49204 99.29529  171.15568 1.000 65.28249  ? 963  ILE B CG1 1 
ATOM   22567 C CG2 . ILE C  1 963  ? 142.74612 97.63228  171.83044 1.000 65.28249  ? 963  ILE B CG2 1 
ATOM   22568 C CD1 . ILE C  1 963  ? 145.35239 99.33183  172.39126 1.000 65.28249  ? 963  ILE B CD1 1 
ATOM   22569 N N   . GLU C  1 964  ? 139.91186 99.63714  171.14185 1.000 66.11032  ? 964  GLU B N   1 
ATOM   22570 C CA  . GLU C  1 964  ? 138.53440 99.20059  171.32165 1.000 66.11032  ? 964  GLU B CA  1 
ATOM   22571 C C   . GLU C  1 964  ? 137.72392 99.38739  170.04842 1.000 66.11032  ? 964  GLU B C   1 
ATOM   22572 O O   . GLU C  1 964  ? 136.87664 98.55114  169.72706 1.000 66.11032  ? 964  GLU B O   1 
ATOM   22573 C CB  . GLU C  1 964  ? 137.88957 99.94608  172.48935 1.000 66.11032  ? 964  GLU B CB  1 
ATOM   22574 C CG  . GLU C  1 964  ? 138.43426 99.54408  173.85206 1.000 66.11032  ? 964  GLU B CG  1 
ATOM   22575 C CD  . GLU C  1 964  ? 137.90627 98.20683  174.34148 1.000 66.11032  ? 964  GLU B CD  1 
ATOM   22576 O OE1 . GLU C  1 964  ? 137.32454 97.44935  173.53748 1.000 66.11032  ? 964  GLU B OE1 1 
ATOM   22577 O OE2 . GLU C  1 964  ? 138.08119 97.90867  175.54087 1.000 66.11032  ? 964  GLU B OE2 1 
ATOM   22578 N N   . ALA C  1 965  ? 137.96832 100.46884 169.30545 1.000 62.27163  ? 965  ALA B N   1 
ATOM   22579 C CA  . ALA C  1 965  ? 137.26227 100.65807 168.04246 1.000 62.27163  ? 965  ALA B CA  1 
ATOM   22580 C C   . ALA C  1 965  ? 137.56372 99.52049  167.07571 1.000 62.27163  ? 965  ALA B C   1 
ATOM   22581 O O   . ALA C  1 965  ? 136.64914 98.92586  166.48549 1.000 62.27163  ? 965  ALA B O   1 
ATOM   22582 C CB  . ALA C  1 965  ? 137.64097 102.00430 167.42682 1.000 62.27163  ? 965  ALA B CB  1 
ATOM   22583 N N   . ALA C  1 966  ? 138.84768 99.18732  166.92068 1.000 60.75961  ? 966  ALA B N   1 
ATOM   22584 C CA  . ALA C  1 966  ? 139.22028 98.09728  166.02745 1.000 60.75961  ? 966  ALA B CA  1 
ATOM   22585 C C   . ALA C  1 966  ? 138.63854 96.76948  166.49805 1.000 60.75961  ? 966  ALA B C   1 
ATOM   22586 O O   . ALA C  1 966  ? 138.07601 96.01230  165.69840 1.000 60.75961  ? 966  ALA B O   1 
ATOM   22587 C CB  . ALA C  1 966  ? 140.74023 98.01173  165.91633 1.000 60.75961  ? 966  ALA B CB  1 
ATOM   22588 N N   . ARG C  1 967  ? 138.74399 96.47458  167.79535 1.000 60.44916  ? 967  ARG B N   1 
ATOM   22589 C CA  . ARG C  1 967  ? 138.22585 95.20626  168.29483 1.000 60.44916  ? 967  ARG B CA  1 
ATOM   22590 C C   . ARG C  1 967  ? 136.72040 95.11185  168.09806 1.000 60.44916  ? 967  ARG B C   1 
ATOM   22591 O O   . ARG C  1 967  ? 136.20213 94.06582  167.69158 1.000 60.44916  ? 967  ARG B O   1 
ATOM   22592 C CB  . ARG C  1 967  ? 138.57728 95.03361  169.77162 1.000 60.44916  ? 967  ARG B CB  1 
ATOM   22593 C CG  . ARG C  1 967  ? 137.96051 93.79297  170.39651 1.000 60.44916  ? 967  ARG B CG  1 
ATOM   22594 C CD  . ARG C  1 967  ? 137.95702 93.86510  171.91553 1.000 60.44916  ? 967  ARG B CD  1 
ATOM   22595 N NE  . ARG C  1 967  ? 136.83207 93.14235  172.49861 1.000 60.44916  ? 967  ARG B NE  1 
ATOM   22596 C CZ  . ARG C  1 967  ? 135.55967 93.49656  172.37470 1.000 60.44916  ? 967  ARG B CZ  1 
ATOM   22597 N NH1 . ARG C  1 967  ? 135.20484 94.59041  171.72039 1.000 60.44916  ? 967  ARG B NH1 1 
ATOM   22598 N NH2 . ARG C  1 967  ? 134.61901 92.73865  172.93050 1.000 60.44916  ? 967  ARG B NH2 1 
ATOM   22599 N N   . MET C  1 968  ? 136.00468 96.20002  168.36934 1.000 62.05865  ? 968  MET B N   1 
ATOM   22600 C CA  . MET C  1 968  ? 134.55279 96.19625  168.35131 1.000 62.05865  ? 968  MET B CA  1 
ATOM   22601 C C   . MET C  1 968  ? 133.98121 96.19293  166.94117 1.000 62.05865  ? 968  MET B C   1 
ATOM   22602 O O   . MET C  1 968  ? 132.88279 95.66484  166.73724 1.000 62.05865  ? 968  MET B O   1 
ATOM   22603 C CB  . MET C  1 968  ? 134.04718 97.39644  169.16271 1.000 62.05865  ? 968  MET B CB  1 
ATOM   22604 C CG  . MET C  1 968  ? 132.84056 98.12380  168.61792 1.000 62.05865  ? 968  MET B CG  1 
ATOM   22605 S SD  . MET C  1 968  ? 132.17546 99.31833  169.79419 1.000 62.05865  ? 968  MET B SD  1 
ATOM   22606 C CE  . MET C  1 968  ? 131.33899 100.45142 168.69016 1.000 62.05865  ? 968  MET B CE  1 
ATOM   22607 N N   . ARG C  1 969  ? 134.69740 96.73028  165.95724 1.000 56.27672  ? 969  ARG B N   1 
ATOM   22608 C CA  . ARG C  1 969  ? 134.16715 96.72632  164.59920 1.000 56.27672  ? 969  ARG B CA  1 
ATOM   22609 C C   . ARG C  1 969  ? 135.15663 96.15220  163.59847 1.000 56.27672  ? 969  ARG B C   1 
ATOM   22610 O O   . ARG C  1 969  ? 135.27499 96.63207  162.46823 1.000 56.27672  ? 969  ARG B O   1 
ATOM   22611 C CB  . ARG C  1 969  ? 133.73302 98.12273  164.18632 1.000 56.27672  ? 969  ARG B CB  1 
ATOM   22612 C CG  . ARG C  1 969  ? 132.71745 98.74868  165.11374 1.000 56.27672  ? 969  ARG B CG  1 
ATOM   22613 C CD  . ARG C  1 969  ? 132.08506 100.03007 164.57098 1.000 56.27672  ? 969  ARG B CD  1 
ATOM   22614 N NE  . ARG C  1 969  ? 133.01712 100.90783 163.87138 1.000 56.27672  ? 969  ARG B NE  1 
ATOM   22615 C CZ  . ARG C  1 969  ? 133.41275 100.76940 162.61364 1.000 56.27672  ? 969  ARG B CZ  1 
ATOM   22616 N NH1 . ARG C  1 969  ? 132.85315 99.88641  161.80299 1.000 56.27672  ? 969  ARG B NH1 1 
ATOM   22617 N NH2 . ARG C  1 969  ? 134.39329 101.53758 162.15994 1.000 56.27672  ? 969  ARG B NH2 1 
ATOM   22618 N N   . LEU C  1 970  ? 135.89047 95.11678  164.00036 1.000 55.87719  ? 970  LEU B N   1 
ATOM   22619 C CA  . LEU C  1 970  ? 136.56662 94.28486  163.01428 1.000 55.87719  ? 970  LEU B CA  1 
ATOM   22620 C C   . LEU C  1 970  ? 135.57979 93.49912  162.15854 1.000 55.87719  ? 970  LEU B C   1 
ATOM   22621 O O   . LEU C  1 970  ? 135.90149 93.14175  161.02092 1.000 55.87719  ? 970  LEU B O   1 
ATOM   22622 C CB  . LEU C  1 970  ? 137.53455 93.33723  163.71681 1.000 55.87719  ? 970  LEU B CB  1 
ATOM   22623 C CG  . LEU C  1 970  ? 138.47093 92.54481  162.81512 1.000 55.87719  ? 970  LEU B CG  1 
ATOM   22624 C CD1 . LEU C  1 970  ? 139.89783 92.71563  163.27949 1.000 55.87719  ? 970  LEU B CD1 1 
ATOM   22625 C CD2 . LEU C  1 970  ? 138.07742 91.08370  162.82909 1.000 55.87719  ? 970  LEU B CD2 1 
ATOM   22626 N N   . ARG C  1 971  ? 134.38739 93.21230  162.67991 1.000 55.74140  ? 971  ARG B N   1 
ATOM   22627 C CA  . ARG C  1 971  ? 133.41192 92.44812  161.90415 1.000 55.74140  ? 971  ARG B CA  1 
ATOM   22628 C C   . ARG C  1 971  ? 132.99257 93.14979  160.61872 1.000 55.74140  ? 971  ARG B C   1 
ATOM   22629 O O   . ARG C  1 971  ? 133.09145 92.52754  159.54578 1.000 55.74140  ? 971  ARG B O   1 
ATOM   22630 C CB  . ARG C  1 971  ? 132.19114 92.13021  162.77391 1.000 55.74140  ? 971  ARG B CB  1 
ATOM   22631 C CG  . ARG C  1 971  ? 132.23716 90.79905  163.48276 1.000 55.74140  ? 971  ARG B CG  1 
ATOM   22632 C CD  . ARG C  1 971  ? 130.89134 90.47396  164.10532 1.000 55.74140  ? 971  ARG B CD  1 
ATOM   22633 N NE  . ARG C  1 971  ? 129.99729 89.82792  163.15228 1.000 55.74140  ? 971  ARG B NE  1 
ATOM   22634 C CZ  . ARG C  1 971  ? 128.67359 89.84635  163.23120 1.000 55.74140  ? 971  ARG B CZ  1 
ATOM   22635 N NH1 . ARG C  1 971  ? 128.04638 90.49616  164.19778 1.000 55.74140  ? 971  ARG B NH1 1 
ATOM   22636 N NH2 . ARG C  1 971  ? 127.96065 89.19789  162.31560 1.000 55.74140  ? 971  ARG B NH2 1 
ATOM   22637 N N   . PRO C  1 972  ? 132.51788 94.40465  160.63421 1.000 52.11632  ? 972  PRO B N   1 
ATOM   22638 C CA  . PRO C  1 972  ? 132.10287 95.02315  159.36520 1.000 52.11632  ? 972  PRO B CA  1 
ATOM   22639 C C   . PRO C  1 972  ? 133.23172 95.16418  158.36523 1.000 52.11632  ? 972  PRO B C   1 
ATOM   22640 O O   . PRO C  1 972  ? 132.99108 95.05159  157.16063 1.000 52.11632  ? 972  PRO B O   1 
ATOM   22641 C CB  . PRO C  1 972  ? 131.55403 96.38731  159.80236 1.000 52.11632  ? 972  PRO B CB  1 
ATOM   22642 C CG  . PRO C  1 972  ? 132.19636 96.65258  161.09685 1.000 52.11632  ? 972  PRO B CG  1 
ATOM   22643 C CD  . PRO C  1 972  ? 132.30829 95.32527  161.76378 1.000 52.11632  ? 972  PRO B CD  1 
ATOM   22644 N N   . ILE C  1 973  ? 134.46168 95.39580  158.82567 1.000 49.88153  ? 973  ILE B N   1 
ATOM   22645 C CA  . ILE C  1 973  ? 135.57929 95.55162  157.89824 1.000 49.88153  ? 973  ILE B CA  1 
ATOM   22646 C C   . ILE C  1 973  ? 135.80344 94.26479  157.11726 1.000 49.88153  ? 973  ILE B C   1 
ATOM   22647 O O   . ILE C  1 973  ? 135.91105 94.27415  155.88602 1.000 49.88153  ? 973  ILE B O   1 
ATOM   22648 C CB  . ILE C  1 973  ? 136.84970 95.97637  158.65254 1.000 49.88153  ? 973  ILE B CB  1 
ATOM   22649 C CG1 . ILE C  1 973  ? 136.66513 97.35615  159.27132 1.000 49.88153  ? 973  ILE B CG1 1 
ATOM   22650 C CG2 . ILE C  1 973  ? 138.03886 95.99090  157.71777 1.000 49.88153  ? 973  ILE B CG2 1 
ATOM   22651 C CD1 . ILE C  1 973  ? 137.88642 97.84258  159.97756 1.000 49.88153  ? 973  ILE B CD1 1 
ATOM   22652 N N   . LEU C  1 974  ? 135.86723 93.13442  157.82182 1.000 51.37110  ? 974  LEU B N   1 
ATOM   22653 C CA  . LEU C  1 974  ? 136.08030 91.86288  157.14220 1.000 51.37110  ? 974  LEU B CA  1 
ATOM   22654 C C   . LEU C  1 974  ? 134.87753 91.46101  156.30289 1.000 51.37110  ? 974  LEU B C   1 
ATOM   22655 O O   . LEU C  1 974  ? 135.04884 90.88145  155.22517 1.000 51.37110  ? 974  LEU B O   1 
ATOM   22656 C CB  . LEU C  1 974  ? 136.41283 90.76845  158.15170 1.000 51.37110  ? 974  LEU B CB  1 
ATOM   22657 C CG  . LEU C  1 974  ? 137.90703 90.49355  158.30519 1.000 51.37110  ? 974  LEU B CG  1 
ATOM   22658 C CD1 . LEU C  1 974  ? 138.57289 91.59073  159.10918 1.000 51.37110  ? 974  LEU B CD1 1 
ATOM   22659 C CD2 . LEU C  1 974  ? 138.13562 89.14306  158.94562 1.000 51.37110  ? 974  LEU B CD2 1 
ATOM   22660 N N   . MET C  1 975  ? 133.66104 91.74423  156.77413 1.000 52.26800  ? 975  MET B N   1 
ATOM   22661 C CA  . MET C  1 975  ? 132.47927 91.42985  155.97757 1.000 52.26800  ? 975  MET B CA  1 
ATOM   22662 C C   . MET C  1 975  ? 132.49639 92.21005  154.67048 1.000 52.26800  ? 975  MET B C   1 
ATOM   22663 O O   . MET C  1 975  ? 132.31227 91.64229  153.58608 1.000 52.26800  ? 975  MET B O   1 
ATOM   22664 C CB  . MET C  1 975  ? 131.21704 91.73418  156.78347 1.000 52.26800  ? 975  MET B CB  1 
ATOM   22665 C CG  . MET C  1 975  ? 130.90743 90.65661  157.79682 1.000 52.26800  ? 975  MET B CG  1 
ATOM   22666 S SD  . MET C  1 975  ? 129.37395 90.79679  158.72363 1.000 52.26800  ? 975  MET B SD  1 
ATOM   22667 C CE  . MET C  1 975  ? 128.36335 91.69876  157.57414 1.000 52.26800  ? 975  MET B CE  1 
ATOM   22668 N N   . THR C  1 976  ? 132.74809 93.51821  154.76466 1.000 51.08926  ? 976  THR B N   1 
ATOM   22669 C CA  . THR C  1 976  ? 132.96199 94.36348  153.59716 1.000 51.08926  ? 976  THR B CA  1 
ATOM   22670 C C   . THR C  1 976  ? 134.01510 93.79226  152.66457 1.000 51.08926  ? 976  THR B C   1 
ATOM   22671 O O   . THR C  1 976  ? 133.78247 93.66873  151.45770 1.000 51.08926  ? 976  THR B O   1 
ATOM   22672 C CB  . THR C  1 976  ? 133.38341 95.75581  154.06743 1.000 51.08926  ? 976  THR B CB  1 
ATOM   22673 O OG1 . THR C  1 976  ? 132.44516 96.25610  155.03027 1.000 51.08926  ? 976  THR B OG1 1 
ATOM   22674 C CG2 . THR C  1 976  ? 133.58205 96.71357  152.91793 1.000 51.08926  ? 976  THR B CG2 1 
ATOM   22675 N N   . SER C  1 977  ? 135.18295 93.44848  153.20408 1.000 51.38649  ? 977  SER B N   1 
ATOM   22676 C CA  . SER C  1 977  ? 136.29875 93.04678  152.35865 1.000 51.38649  ? 977  SER B CA  1 
ATOM   22677 C C   . SER C  1 977  ? 136.00721 91.73834  151.63746 1.000 51.38649  ? 977  SER B C   1 
ATOM   22678 O O   . SER C  1 977  ? 136.24301 91.62080  150.43165 1.000 51.38649  ? 977  SER B O   1 
ATOM   22679 C CB  . SER C  1 977  ? 137.56637 92.94073  153.20036 1.000 51.38649  ? 977  SER B CB  1 
ATOM   22680 O OG  . SER C  1 977  ? 137.80842 94.16425  153.87236 1.000 51.38649  ? 977  SER B OG  1 
ATOM   22681 N N   . LEU C  1 978  ? 135.49469 90.73871  152.35730 1.000 49.07066  ? 978  LEU B N   1 
ATOM   22682 C CA  . LEU C  1 978  ? 135.19124 89.46513  151.71243 1.000 49.07066  ? 978  LEU B CA  1 
ATOM   22683 C C   . LEU C  1 978  ? 134.07462 89.61436  150.69036 1.000 49.07066  ? 978  LEU B C   1 
ATOM   22684 O O   . LEU C  1 978  ? 134.15010 89.03918  149.59674 1.000 49.07066  ? 978  LEU B O   1 
ATOM   22685 C CB  . LEU C  1 978  ? 134.82710 88.40799  152.75267 1.000 49.07066  ? 978  LEU B CB  1 
ATOM   22686 C CG  . LEU C  1 978  ? 135.94161 87.43708  153.14418 1.000 49.07066  ? 978  LEU B CG  1 
ATOM   22687 C CD1 . LEU C  1 978  ? 137.19043 88.18290  153.57269 1.000 49.07066  ? 978  LEU B CD1 1 
ATOM   22688 C CD2 . LEU C  1 978  ? 135.46879 86.50669  154.24188 1.000 49.07066  ? 978  LEU B CD2 1 
ATOM   22689 N N   . ALA C  1 979  ? 133.03530 90.38908  151.01750 1.000 51.04376  ? 979  ALA B N   1 
ATOM   22690 C CA  . ALA C  1 979  ? 131.95461 90.59918  150.06318 1.000 51.04376  ? 979  ALA B CA  1 
ATOM   22691 C C   . ALA C  1 979  ? 132.45885 91.29348  148.80626 1.000 51.04376  ? 979  ALA B C   1 
ATOM   22692 O O   . ALA C  1 979  ? 132.07056 90.93183  147.69132 1.000 51.04376  ? 979  ALA B O   1 
ATOM   22693 C CB  . ALA C  1 979  ? 130.83420 91.40933  150.71232 1.000 51.04376  ? 979  ALA B CB  1 
ATOM   22694 N N   . PHE C  1 980  ? 133.33137 92.28928  148.96366 1.000 50.62885  ? 980  PHE B N   1 
ATOM   22695 C CA  . PHE C  1 980  ? 133.85653 92.99664  147.80278 1.000 50.62885  ? 980  PHE B CA  1 
ATOM   22696 C C   . PHE C  1 980  ? 134.76320 92.10235  146.96976 1.000 50.62885  ? 980  PHE B C   1 
ATOM   22697 O O   . PHE C  1 980  ? 134.69368 92.11807  145.73588 1.000 50.62885  ? 980  PHE B O   1 
ATOM   22698 C CB  . PHE C  1 980  ? 134.60681 94.24751  148.24973 1.000 50.62885  ? 980  PHE B CB  1 
ATOM   22699 C CG  . PHE C  1 980  ? 134.96943 95.16252  147.12547 1.000 50.62885  ? 980  PHE B CG  1 
ATOM   22700 C CD1 . PHE C  1 980  ? 133.98903 95.81996  146.41176 1.000 50.62885  ? 980  PHE B CD1 1 
ATOM   22701 C CD2 . PHE C  1 980  ? 136.28659 95.36282  146.77844 1.000 50.62885  ? 980  PHE B CD2 1 
ATOM   22702 C CE1 . PHE C  1 980  ? 134.31555 96.66135  145.37703 1.000 50.62885  ? 980  PHE B CE1 1 
ATOM   22703 C CE2 . PHE C  1 980  ? 136.61735 96.20439  145.74608 1.000 50.62885  ? 980  PHE B CE2 1 
ATOM   22704 C CZ  . PHE C  1 980  ? 135.62976 96.85402  145.04406 1.000 50.62885  ? 980  PHE B CZ  1 
ATOM   22705 N N   . ILE C  1 981  ? 135.62186 91.31870  147.62439 1.000 52.10481  ? 981  ILE B N   1 
ATOM   22706 C CA  . ILE C  1 981  ? 136.53637 90.44740  146.89512 1.000 52.10481  ? 981  ILE B CA  1 
ATOM   22707 C C   . ILE C  1 981  ? 135.75741 89.40663  146.10594 1.000 52.10481  ? 981  ILE B C   1 
ATOM   22708 O O   . ILE C  1 981  ? 136.05764 89.14143  144.93649 1.000 52.10481  ? 981  ILE B O   1 
ATOM   22709 C CB  . ILE C  1 981  ? 137.54171 89.79430  147.86171 1.000 52.10481  ? 981  ILE B CB  1 
ATOM   22710 C CG1 . ILE C  1 981  ? 138.52743 90.83482  148.39956 1.000 52.10481  ? 981  ILE B CG1 1 
ATOM   22711 C CG2 . ILE C  1 981  ? 138.28549 88.66260  147.17807 1.000 52.10481  ? 981  ILE B CG2 1 
ATOM   22712 C CD1 . ILE C  1 981  ? 138.97295 91.84958  147.38151 1.000 52.10481  ? 981  ILE B CD1 1 
ATOM   22713 N N   . LEU C  1 982  ? 134.73672 88.81023  146.71978 1.000 51.52474  ? 982  LEU B N   1 
ATOM   22714 C CA  . LEU C  1 982  ? 133.92438 87.84156  145.99853 1.000 51.52474  ? 982  LEU B CA  1 
ATOM   22715 C C   . LEU C  1 982  ? 132.92217 88.49083  145.05229 1.000 51.52474  ? 982  LEU B C   1 
ATOM   22716 O O   . LEU C  1 982  ? 132.31819 87.78169  144.24158 1.000 51.52474  ? 982  LEU B O   1 
ATOM   22717 C CB  . LEU C  1 982  ? 133.19225 86.92818  146.98410 1.000 51.52474  ? 982  LEU B CB  1 
ATOM   22718 C CG  . LEU C  1 982  ? 134.05866 85.98708  147.82500 1.000 51.52474  ? 982  LEU B CG  1 
ATOM   22719 C CD1 . LEU C  1 982  ? 133.27530 84.73426  148.18071 1.000 51.52474  ? 982  LEU B CD1 1 
ATOM   22720 C CD2 . LEU C  1 982  ? 135.34957 85.62762  147.10836 1.000 51.52474  ? 982  LEU B CD2 1 
ATOM   22721 N N   . GLY C  1 983  ? 132.73415 89.80716  145.13072 1.000 52.17685  ? 983  GLY B N   1 
ATOM   22722 C CA  . GLY C  1 983  ? 131.85966 90.51953  144.21791 1.000 52.17685  ? 983  GLY B CA  1 
ATOM   22723 C C   . GLY C  1 983  ? 132.61674 91.09411  143.03970 1.000 52.17685  ? 983  GLY B C   1 
ATOM   22724 O O   . GLY C  1 983  ? 132.02042 91.56538  142.06689 1.000 52.17685  ? 983  GLY B O   1 
ATOM   22725 N N   . VAL C  1 984  ? 133.94332 91.05307  143.12570 1.000 52.92309  ? 984  VAL B N   1 
ATOM   22726 C CA  . VAL C  1 984  ? 134.81556 91.46195  142.03083 1.000 52.92309  ? 984  VAL B CA  1 
ATOM   22727 C C   . VAL C  1 984  ? 135.57969 90.29140  141.42765 1.000 52.92309  ? 984  VAL B C   1 
ATOM   22728 O O   . VAL C  1 984  ? 135.99519 90.37354  140.26027 1.000 52.92309  ? 984  VAL B O   1 
ATOM   22729 C CB  . VAL C  1 984  ? 135.78653 92.57408  142.49366 1.000 52.92309  ? 984  VAL B CB  1 
ATOM   22730 C CG1 . VAL C  1 984  ? 137.09494 92.57689  141.72751 1.000 52.92309  ? 984  VAL B CG1 1 
ATOM   22731 C CG2 . VAL C  1 984  ? 135.11187 93.92279  142.36794 1.000 52.92309  ? 984  VAL B CG2 1 
ATOM   22732 N N   . LEU C  1 985  ? 135.70822 89.17826  142.14742 1.000 55.82537  ? 985  LEU B N   1 
ATOM   22733 C CA  . LEU C  1 985  ? 136.34284 87.99158  141.58017 1.000 55.82537  ? 985  LEU B CA  1 
ATOM   22734 C C   . LEU C  1 985  ? 135.69672 87.51502  140.28406 1.000 55.82537  ? 985  LEU B C   1 
ATOM   22735 O O   . LEU C  1 985  ? 136.44336 87.09132  139.38478 1.000 55.82537  ? 985  LEU B O   1 
ATOM   22736 C CB  . LEU C  1 985  ? 136.36759 86.86885  142.62730 1.000 55.82537  ? 985  LEU B CB  1 
ATOM   22737 C CG  . LEU C  1 985  ? 136.64881 85.43512  142.16832 1.000 55.82537  ? 985  LEU B CG  1 
ATOM   22738 C CD1 . LEU C  1 985  ? 137.55094 84.73239  143.16345 1.000 55.82537  ? 985  LEU B CD1 1 
ATOM   22739 C CD2 . LEU C  1 985  ? 135.35892 84.64813  141.99718 1.000 55.82537  ? 985  LEU B CD2 1 
ATOM   22740 N N   . PRO C  1 986  ? 134.36468 87.52458  140.11774 1.000 56.23550  ? 986  PRO B N   1 
ATOM   22741 C CA  . PRO C  1 986  ? 133.80467 87.15192  138.80708 1.000 56.23550  ? 986  PRO B CA  1 
ATOM   22742 C C   . PRO C  1 986  ? 134.39860 87.94433  137.65663 1.000 56.23550  ? 986  PRO B C   1 
ATOM   22743 O O   . PRO C  1 986  ? 134.58903 87.39599  136.56403 1.000 56.23550  ? 986  PRO B O   1 
ATOM   22744 C CB  . PRO C  1 986  ? 132.30151 87.43035  138.96669 1.000 56.23550  ? 986  PRO B CB  1 
ATOM   22745 C CG  . PRO C  1 986  ? 132.11346 87.98609  140.34330 1.000 56.23550  ? 986  PRO B CG  1 
ATOM   22746 C CD  . PRO C  1 986  ? 133.31100 87.62878  141.13921 1.000 56.23550  ? 986  PRO B CD  1 
ATOM   22747 N N   . LEU C  1 987  ? 134.70690 89.22294  137.87525 1.000 58.08121  ? 987  LEU B N   1 
ATOM   22748 C CA  . LEU C  1 987  ? 135.38870 89.99794  136.84632 1.000 58.08121  ? 987  LEU B CA  1 
ATOM   22749 C C   . LEU C  1 987  ? 136.76765 89.42347  136.54398 1.000 58.08121  ? 987  LEU B C   1 
ATOM   22750 O O   . LEU C  1 987  ? 137.16587 89.33616  135.37765 1.000 58.08121  ? 987  LEU B O   1 
ATOM   22751 C CB  . LEU C  1 987  ? 135.50307 91.45855  137.27839 1.000 58.08121  ? 987  LEU B CB  1 
ATOM   22752 C CG  . LEU C  1 987  ? 134.28267 92.34106  137.01998 1.000 58.08121  ? 987  LEU B CG  1 
ATOM   22753 C CD1 . LEU C  1 987  ? 134.65041 93.81165  137.13561 1.000 58.08121  ? 987  LEU B CD1 1 
ATOM   22754 C CD2 . LEU C  1 987  ? 133.67974 92.03815  135.66055 1.000 58.08121  ? 987  LEU B CD2 1 
ATOM   22755 N N   . VAL C  1 988  ? 137.50834 89.02026  137.58116 1.000 59.49472  ? 988  VAL B N   1 
ATOM   22756 C CA  . VAL C  1 988  ? 138.89135 88.57978  137.39289 1.000 59.49472  ? 988  VAL B CA  1 
ATOM   22757 C C   . VAL C  1 988  ? 138.94212 87.30637  136.55871 1.000 59.49472  ? 988  VAL B C   1 
ATOM   22758 O O   . VAL C  1 988  ? 139.69310 87.21127  135.58094 1.000 59.49472  ? 988  VAL B O   1 
ATOM   22759 C CB  . VAL C  1 988  ? 139.57990 88.37784  138.75300 1.000 59.49472  ? 988  VAL B CB  1 
ATOM   22760 C CG1 . VAL C  1 988  ? 141.04375 88.03125  138.56001 1.000 59.49472  ? 988  VAL B CG1 1 
ATOM   22761 C CG2 . VAL C  1 988  ? 139.42281 89.60513  139.60700 1.000 59.49472  ? 988  VAL B CG2 1 
ATOM   22762 N N   . ILE C  1 989  ? 138.15241 86.30651  136.93557 1.000 59.43823  ? 989  ILE B N   1 
ATOM   22763 C CA  . ILE C  1 989  ? 138.11535 85.03907  136.19280 1.000 59.43823  ? 989  ILE B CA  1 
ATOM   22764 C C   . ILE C  1 989  ? 137.05480 85.21749  135.11398 1.000 59.43823  ? 989  ILE B C   1 
ATOM   22765 O O   . ILE C  1 989  ? 135.89013 84.83599  135.25237 1.000 59.43823  ? 989  ILE B O   1 
ATOM   22766 C CB  . ILE C  1 989  ? 137.85096 83.83793  137.10432 1.000 59.43823  ? 989  ILE B CB  1 
ATOM   22767 C CG1 . ILE C  1 989  ? 136.77831 84.16858  138.14172 1.000 59.43823  ? 989  ILE B CG1 1 
ATOM   22768 C CG2 . ILE C  1 989  ? 139.13114 83.41008  137.79212 1.000 59.43823  ? 989  ILE B CG2 1 
ATOM   22769 C CD1 . ILE C  1 989  ? 136.24836 82.95807  138.86884 1.000 59.43823  ? 989  ILE B CD1 1 
ATOM   22770 N N   . SER C  1 990  ? 137.47277 85.81744  134.00335 1.000 61.76380  ? 990  SER B N   1 
ATOM   22771 C CA  . SER C  1 990  ? 136.59464 86.07649  132.87109 1.000 61.76380  ? 990  SER B CA  1 
ATOM   22772 C C   . SER C  1 990  ? 137.29623 85.62203  131.60267 1.000 61.76380  ? 990  SER B C   1 
ATOM   22773 O O   . SER C  1 990  ? 138.39648 86.09126  131.29711 1.000 61.76380  ? 990  SER B O   1 
ATOM   22774 C CB  . SER C  1 990  ? 136.22246 87.55942  132.78944 1.000 61.76380  ? 990  SER B CB  1 
ATOM   22775 O OG  . SER C  1 990  ? 137.11064 88.26460  131.94234 1.000 61.76380  ? 990  SER B OG  1 
ATOM   22776 N N   . HIS C  1 991  ? 136.66379 84.70862  130.87428 1.000 61.44275  ? 991  HIS B N   1 
ATOM   22777 C CA  . HIS C  1 991  ? 137.18781 84.16886  129.62669 1.000 61.44275  ? 991  HIS B CA  1 
ATOM   22778 C C   . HIS C  1 991  ? 136.09596 84.14301  128.56954 1.000 61.44275  ? 991  HIS B C   1 
ATOM   22779 O O   . HIS C  1 991  ? 136.06309 83.26817  127.69980 1.000 61.44275  ? 991  HIS B O   1 
ATOM   22780 C CB  . HIS C  1 991  ? 137.77906 82.77206  129.82063 1.000 61.44275  ? 991  HIS B CB  1 
ATOM   22781 C CG  . HIS C  1 991  ? 136.88072 81.81096  130.54313 1.000 61.44275  ? 991  HIS B CG  1 
ATOM   22782 N ND1 . HIS C  1 991  ? 136.03069 82.18820  131.56093 1.000 61.44275  ? 991  HIS B ND1 1 
ATOM   22783 C CD2 . HIS C  1 991  ? 136.71141 80.47557  130.39210 1.000 61.44275  ? 991  HIS B CD2 1 
ATOM   22784 C CE1 . HIS C  1 991  ? 135.37320 81.13065  132.00068 1.000 61.44275  ? 991  HIS B CE1 1 
ATOM   22785 N NE2 . HIS C  1 991  ? 135.76894 80.07792  131.30881 1.000 61.44275  ? 991  HIS B NE2 1 
ATOM   22786 N N   . GLY C  1 992  ? 135.18229 85.10082  128.63687 1.000 56.23988  ? 992  GLY B N   1 
ATOM   22787 C CA  . GLY C  1 992  ? 134.07933 85.21886  127.71007 1.000 56.23988  ? 992  GLY B CA  1 
ATOM   22788 C C   . GLY C  1 992  ? 134.37496 86.18737  126.58672 1.000 56.23988  ? 992  GLY B C   1 
ATOM   22789 O O   . GLY C  1 992  ? 135.53549 86.49164  126.28648 1.000 56.23988  ? 992  GLY B O   1 
ATOM   22790 N N   . ALA C  1 993  ? 133.30922 86.67786  125.95059 1.000 52.29260  ? 993  ALA B N   1 
ATOM   22791 C CA  . ALA C  1 993  ? 133.47814 87.62904  124.85825 1.000 52.29260  ? 993  ALA B CA  1 
ATOM   22792 C C   . ALA C  1 993  ? 134.15980 88.89842  125.34730 1.000 52.29260  ? 993  ALA B C   1 
ATOM   22793 O O   . ALA C  1 993  ? 135.08765 89.40632  124.70831 1.000 52.29260  ? 993  ALA B O   1 
ATOM   22794 C CB  . ALA C  1 993  ? 132.12557 87.94802  124.22557 1.000 52.29260  ? 993  ALA B CB  1 
ATOM   22795 N N   . GLY C  1 994  ? 133.71266 89.42585  126.48145 1.000 54.67810  ? 994  GLY B N   1 
ATOM   22796 C CA  . GLY C  1 994  ? 134.43889 90.49245  127.13609 1.000 54.67810  ? 994  GLY B CA  1 
ATOM   22797 C C   . GLY C  1 994  ? 135.35812 89.92670  128.19538 1.000 54.67810  ? 994  GLY B C   1 
ATOM   22798 O O   . GLY C  1 994  ? 134.92115 89.63821  129.31227 1.000 54.67810  ? 994  GLY B O   1 
ATOM   22799 N N   . SER C  1 995  ? 136.63163 89.75168  127.85939 1.000 58.78831  ? 995  SER B N   1 
ATOM   22800 C CA  . SER C  1 995  ? 137.58201 89.13553  128.77402 1.000 58.78831  ? 995  SER B CA  1 
ATOM   22801 C C   . SER C  1 995  ? 138.71017 90.07278  129.16300 1.000 58.78831  ? 995  SER B C   1 
ATOM   22802 O O   . SER C  1 995  ? 138.92748 90.31013  130.35740 1.000 58.78831  ? 995  SER B O   1 
ATOM   22803 C CB  . SER C  1 995  ? 138.15677 87.85547  128.14943 1.000 58.78831  ? 995  SER B CB  1 
ATOM   22804 O OG  . SER C  1 995  ? 137.12192 86.96381  127.77765 1.000 58.78831  ? 995  SER B OG  1 
ATOM   22805 N N   . GLY C  1 996  ? 139.42057 90.63470  128.18371 1.000 61.25085  ? 996  GLY B N   1 
ATOM   22806 C CA  . GLY C  1 996  ? 140.56227 91.48067  128.47807 1.000 61.25085  ? 996  GLY B CA  1 
ATOM   22807 C C   . GLY C  1 996  ? 140.20744 92.73571  129.23956 1.000 61.25085  ? 996  GLY B C   1 
ATOM   22808 O O   . GLY C  1 996  ? 141.09627 93.38806  129.79516 1.000 61.25085  ? 996  GLY B O   1 
ATOM   22809 N N   . ALA C  1 997  ? 138.92700 93.09041  129.27457 1.000 60.59782  ? 997  ALA B N   1 
ATOM   22810 C CA  . ALA C  1 997  ? 138.43654 94.22756  130.03823 1.000 60.59782  ? 997  ALA B CA  1 
ATOM   22811 C C   . ALA C  1 997  ? 138.01209 93.81871  131.44486 1.000 60.59782  ? 997  ALA B C   1 
ATOM   22812 O O   . ALA C  1 997  ? 138.45290 94.41719  132.43776 1.000 60.59782  ? 997  ALA B O   1 
ATOM   22813 C CB  . ALA C  1 997  ? 137.26526 94.86724  129.29310 1.000 60.59782  ? 997  ALA B CB  1 
ATOM   22814 N N   . GLN C  1 998  ? 137.15432 92.79760  131.53073 1.000 61.02950  ? 998  GLN B N   1 
ATOM   22815 C CA  . GLN C  1 998  ? 136.66770 92.32546  132.82101 1.000 61.02950  ? 998  GLN B CA  1 
ATOM   22816 C C   . GLN C  1 998  ? 137.81740 91.88206  133.71121 1.000 61.02950  ? 998  GLN B C   1 
ATOM   22817 O O   . GLN C  1 998  ? 137.91753 92.30576  134.86845 1.000 61.02950  ? 998  GLN B O   1 
ATOM   22818 C CB  . GLN C  1 998  ? 135.68384 91.17200  132.62511 1.000 61.02950  ? 998  GLN B CB  1 
ATOM   22819 C CG  . GLN C  1 998  ? 134.44370 91.51354  131.83880 1.000 61.02950  ? 998  GLN B CG  1 
ATOM   22820 C CD  . GLN C  1 998  ? 133.38688 90.43245  131.93187 1.000 61.02950  ? 998  GLN B CD  1 
ATOM   22821 O OE1 . GLN C  1 998  ? 133.20536 89.81733  132.98071 1.000 61.02950  ? 998  GLN B OE1 1 
ATOM   22822 N NE2 . GLN C  1 998  ? 132.68750 90.18964  130.82972 1.000 61.02950  ? 998  GLN B NE2 1 
ATOM   22823 N N   . ASN C  1 999  ? 138.69168 91.01457  133.19291 1.000 60.94244  ? 999  ASN B N   1 
ATOM   22824 C CA  . ASN C  1 999  ? 139.77007 90.50066  134.02742 1.000 60.94244  ? 999  ASN B CA  1 
ATOM   22825 C C   . ASN C  1 999  ? 140.70926 91.61962  134.45121 1.000 60.94244  ? 999  ASN B C   1 
ATOM   22826 O O   . ASN C  1 999  ? 141.14946 91.66290  135.60468 1.000 60.94244  ? 999  ASN B O   1 
ATOM   22827 C CB  . ASN C  1 999  ? 140.52302 89.37931  133.30772 1.000 60.94244  ? 999  ASN B CB  1 
ATOM   22828 C CG  . ASN C  1 999  ? 141.26653 89.85505  132.07926 1.000 60.94244  ? 999  ASN B CG  1 
ATOM   22829 O OD1 . ASN C  1 999  ? 141.26477 91.04072  131.74963 1.000 60.94244  ? 999  ASN B OD1 1 
ATOM   22830 N ND2 . ASN C  1 999  ? 141.90606 88.92109  131.38480 1.000 60.94244  ? 999  ASN B ND2 1 
ATOM   22831 N N   . ALA C  1 1000 ? 140.99971 92.55212  133.54255 1.000 59.68364  ? 1000 ALA B N   1 
ATOM   22832 C CA  . ALA C  1 1000 ? 141.89228 93.65584  133.87407 1.000 59.68364  ? 1000 ALA B CA  1 
ATOM   22833 C C   . ALA C  1 1000 ? 141.34027 94.47895  135.03014 1.000 59.68364  ? 1000 ALA B C   1 
ATOM   22834 O O   . ALA C  1 1000 ? 142.00647 94.65468  136.06156 1.000 59.68364  ? 1000 ALA B O   1 
ATOM   22835 C CB  . ALA C  1 1000 ? 142.11157 94.53847  132.64603 1.000 59.68364  ? 1000 ALA B CB  1 
ATOM   22836 N N   . VAL C  1 1001 ? 140.10474 94.97043  134.88976 1.000 61.86539  ? 1001 VAL B N   1 
ATOM   22837 C CA  . VAL C  1 1001 ? 139.55923 95.84126  135.92950 1.000 61.86539  ? 1001 VAL B CA  1 
ATOM   22838 C C   . VAL C  1 1001 ? 139.38444 95.07095  137.23376 1.000 61.86539  ? 1001 VAL B C   1 
ATOM   22839 O O   . VAL C  1 1001 ? 139.71890 95.57123  138.31885 1.000 61.86539  ? 1001 VAL B O   1 
ATOM   22840 C CB  . VAL C  1 1001 ? 138.24496 96.49906  135.46390 1.000 61.86539  ? 1001 VAL B CB  1 
ATOM   22841 C CG1 . VAL C  1 1001 ? 137.20832 95.46127  135.07509 1.000 61.86539  ? 1001 VAL B CG1 1 
ATOM   22842 C CG2 . VAL C  1 1001 ? 137.70338 97.41440  136.54661 1.000 61.86539  ? 1001 VAL B CG2 1 
ATOM   22843 N N   . GLY C  1 1002 ? 138.88531 93.83480  137.15108 1.000 60.34725  ? 1002 GLY B N   1 
ATOM   22844 C CA  . GLY C  1 1002 ? 138.66310 93.06139  138.35686 1.000 60.34725  ? 1002 GLY B CA  1 
ATOM   22845 C C   . GLY C  1 1002 ? 139.94477 92.78942  139.11599 1.000 60.34725  ? 1002 GLY B C   1 
ATOM   22846 O O   . GLY C  1 1002 ? 139.99759 92.94710  140.33497 1.000 60.34725  ? 1002 GLY B O   1 
ATOM   22847 N N   . THR C  1 1003 ? 140.99248 92.35719  138.40990 1.000 60.87256  ? 1003 THR B N   1 
ATOM   22848 C CA  . THR C  1 1003 ? 142.26006 92.09614  139.07868 1.000 60.87256  ? 1003 THR B CA  1 
ATOM   22849 C C   . THR C  1 1003 ? 142.82214 93.36826  139.69017 1.000 60.87256  ? 1003 THR B C   1 
ATOM   22850 O O   . THR C  1 1003 ? 143.29007 93.36168  140.83887 1.000 60.87256  ? 1003 THR B O   1 
ATOM   22851 C CB  . THR C  1 1003 ? 143.25999 91.49116  138.09533 1.000 60.87256  ? 1003 THR B CB  1 
ATOM   22852 O OG1 . THR C  1 1003 ? 142.56872 90.64082  137.17320 1.000 60.87256  ? 1003 THR B OG1 1 
ATOM   22853 C CG2 . THR C  1 1003 ? 144.30808 90.68224  138.83605 1.000 60.87256  ? 1003 THR B CG2 1 
ATOM   22854 N N   . GLY C  1 1004 ? 142.76437 94.47702  138.94541 1.000 57.94898  ? 1004 GLY B N   1 
ATOM   22855 C CA  . GLY C  1 1004 ? 143.28728 95.72655  139.46770 1.000 57.94898  ? 1004 GLY B CA  1 
ATOM   22856 C C   . GLY C  1 1004 ? 142.61561 96.14916  140.75887 1.000 57.94898  ? 1004 GLY B C   1 
ATOM   22857 O O   . GLY C  1 1004 ? 143.27521 96.62857  141.68393 1.000 57.94898  ? 1004 GLY B O   1 
ATOM   22858 N N   . VAL C  1 1005 ? 141.29552 95.97332  140.84459 1.000 57.59280  ? 1005 VAL B N   1 
ATOM   22859 C CA  . VAL C  1 1005 ? 140.59436 96.37952  142.06124 1.000 57.59280  ? 1005 VAL B CA  1 
ATOM   22860 C C   . VAL C  1 1005 ? 140.79391 95.36045  143.17956 1.000 57.59280  ? 1005 VAL B C   1 
ATOM   22861 O O   . VAL C  1 1005 ? 140.96965 95.73155  144.34860 1.000 57.59280  ? 1005 VAL B O   1 
ATOM   22862 C CB  . VAL C  1 1005 ? 139.10468 96.61592  141.77005 1.000 57.59280  ? 1005 VAL B CB  1 
ATOM   22863 C CG1 . VAL C  1 1005 ? 138.44295 97.26200  142.96407 1.000 57.59280  ? 1005 VAL B CG1 1 
ATOM   22864 C CG2 . VAL C  1 1005 ? 138.96051 97.50062  140.56354 1.000 57.59280  ? 1005 VAL B CG2 1 
ATOM   22865 N N   . MET C  1 1006 ? 140.74434 94.06616  142.85069 1.000 56.91548  ? 1006 MET B N   1 
ATOM   22866 C CA  . MET C  1 1006 ? 140.85622 93.03376  143.87463 1.000 56.91548  ? 1006 MET B CA  1 
ATOM   22867 C C   . MET C  1 1006 ? 142.20002 93.08944  144.58081 1.000 56.91548  ? 1006 MET B C   1 
ATOM   22868 O O   . MET C  1 1006 ? 142.26103 92.98741  145.81081 1.000 56.91548  ? 1006 MET B O   1 
ATOM   22869 C CB  . MET C  1 1006 ? 140.64801 91.64768  143.26580 1.000 56.91548  ? 1006 MET B CB  1 
ATOM   22870 C CG  . MET C  1 1006 ? 141.26526 90.53841  144.10738 1.000 56.91548  ? 1006 MET B CG  1 
ATOM   22871 S SD  . MET C  1 1006 ? 141.17196 88.88957  143.39405 1.000 56.91548  ? 1006 MET B SD  1 
ATOM   22872 C CE  . MET C  1 1006 ? 139.41703 88.75404  143.11604 1.000 56.91548  ? 1006 MET B CE  1 
ATOM   22873 N N   . GLY C  1 1007 ? 143.29219 93.22435  143.82628 1.000 55.95392  ? 1007 GLY B N   1 
ATOM   22874 C CA  . GLY C  1 1007 ? 144.59351 93.28686  144.47158 1.000 55.95392  ? 1007 GLY B CA  1 
ATOM   22875 C C   . GLY C  1 1007 ? 144.68401 94.44321  145.44667 1.000 55.95392  ? 1007 GLY B C   1 
ATOM   22876 O O   . GLY C  1 1007 ? 145.11610 94.28192  146.59564 1.000 55.95392  ? 1007 GLY B O   1 
ATOM   22877 N N   . GLY C  1 1008 ? 144.24058 95.62110  145.00687 1.000 56.14109  ? 1008 GLY B N   1 
ATOM   22878 C CA  . GLY C  1 1008 ? 144.28452 96.78793  145.86584 1.000 56.14109  ? 1008 GLY B CA  1 
ATOM   22879 C C   . GLY C  1 1008 ? 143.45838 96.61888  147.12302 1.000 56.14109  ? 1008 GLY B C   1 
ATOM   22880 O O   . GLY C  1 1008 ? 143.91646 96.93856  148.21878 1.000 56.14109  ? 1008 GLY B O   1 
ATOM   22881 N N   . MET C  1 1009 ? 142.23672 96.09682  146.98858 1.000 58.74092  ? 1009 MET B N   1 
ATOM   22882 C CA  . MET C  1 1009 ? 141.38152 95.95072  148.16375 1.000 58.74092  ? 1009 MET B CA  1 
ATOM   22883 C C   . MET C  1 1009 ? 141.90550 94.88512  149.11877 1.000 58.74092  ? 1009 MET B C   1 
ATOM   22884 O O   . MET C  1 1009 ? 141.86149 95.06651  150.34207 1.000 58.74092  ? 1009 MET B O   1 
ATOM   22885 C CB  . MET C  1 1009 ? 139.94703 95.63870  147.74872 1.000 58.74092  ? 1009 MET B CB  1 
ATOM   22886 C CG  . MET C  1 1009 ? 138.99700 95.59968  148.92814 1.000 58.74092  ? 1009 MET B CG  1 
ATOM   22887 S SD  . MET C  1 1009 ? 139.14329 97.07576  149.95227 1.000 58.74092  ? 1009 MET B SD  1 
ATOM   22888 C CE  . MET C  1 1009 ? 138.22712 96.57563  151.40733 1.000 58.74092  ? 1009 MET B CE  1 
ATOM   22889 N N   . PHE C  1 1010 ? 142.39523 93.76169  148.58698 1.000 58.21842  ? 1010 PHE B N   1 
ATOM   22890 C CA  . PHE C  1 1010 ? 142.91228 92.71262  149.45801 1.000 58.21842  ? 1010 PHE B CA  1 
ATOM   22891 C C   . PHE C  1 1010 ? 144.12818 93.19485  150.23156 1.000 58.21842  ? 1010 PHE B C   1 
ATOM   22892 O O   . PHE C  1 1010 ? 144.25861 92.91536  151.42769 1.000 58.21842  ? 1010 PHE B O   1 
ATOM   22893 C CB  . PHE C  1 1010 ? 143.26137 91.46126  148.65443 1.000 58.21842  ? 1010 PHE B CB  1 
ATOM   22894 C CG  . PHE C  1 1010 ? 144.03956 90.44112  149.44095 1.000 58.21842  ? 1010 PHE B CG  1 
ATOM   22895 C CD1 . PHE C  1 1010 ? 143.39529 89.59721  150.33127 1.000 58.21842  ? 1010 PHE B CD1 1 
ATOM   22896 C CD2 . PHE C  1 1010 ? 145.41471 90.33267  149.30083 1.000 58.21842  ? 1010 PHE B CD2 1 
ATOM   22897 C CE1 . PHE C  1 1010 ? 144.10367 88.66301  151.06127 1.000 58.21842  ? 1010 PHE B CE1 1 
ATOM   22898 C CE2 . PHE C  1 1010 ? 146.12902 89.39962  150.03021 1.000 58.21842  ? 1010 PHE B CE2 1 
ATOM   22899 C CZ  . PHE C  1 1010 ? 145.47237 88.56438  150.91057 1.000 58.21842  ? 1010 PHE B CZ  1 
ATOM   22900 N N   . ALA C  1 1011 ? 145.03850 93.91044  149.56794 1.000 56.37064  ? 1011 ALA B N   1 
ATOM   22901 C CA  . ALA C  1 1011 ? 146.16973 94.48048  150.29049 1.000 56.37064  ? 1011 ALA B CA  1 
ATOM   22902 C C   . ALA C  1 1011 ? 145.70189 95.52218  151.29790 1.000 56.37064  ? 1011 ALA B C   1 
ATOM   22903 O O   . ALA C  1 1011 ? 146.17326 95.55665  152.44456 1.000 56.37064  ? 1011 ALA B O   1 
ATOM   22904 C CB  . ALA C  1 1011 ? 147.16551 95.09198  149.30797 1.000 56.37064  ? 1011 ALA B CB  1 
ATOM   22905 N N   . ALA C  1 1012 ? 144.76254 96.37567  150.88309 1.000 56.69274  ? 1012 ALA B N   1 
ATOM   22906 C CA  . ALA C  1 1012 ? 144.34064 97.49864  151.70637 1.000 56.69274  ? 1012 ALA B CA  1 
ATOM   22907 C C   . ALA C  1 1012 ? 143.69676 97.02363  152.99577 1.000 56.69274  ? 1012 ALA B C   1 
ATOM   22908 O O   . ALA C  1 1012 ? 143.95708 97.57873  154.06183 1.000 56.69274  ? 1012 ALA B O   1 
ATOM   22909 C CB  . ALA C  1 1012 ? 143.38042 98.38944  150.91974 1.000 56.69274  ? 1012 ALA B CB  1 
ATOM   22910 N N   . THR C  1 1013 ? 142.86627 95.98594  152.92355 1.000 56.97679  ? 1013 THR B N   1 
ATOM   22911 C CA  . THR C  1 1013 ? 142.19452 95.49089  154.11916 1.000 56.97679  ? 1013 THR B CA  1 
ATOM   22912 C C   . THR C  1 1013 ? 143.19657 95.12761  155.20578 1.000 56.97679  ? 1013 THR B C   1 
ATOM   22913 O O   . THR C  1 1013 ? 143.20645 95.74089  156.28049 1.000 56.97679  ? 1013 THR B O   1 
ATOM   22914 C CB  . THR C  1 1013 ? 141.33027 94.27404  153.79126 1.000 56.97679  ? 1013 THR B CB  1 
ATOM   22915 O OG1 . THR C  1 1013 ? 140.25493 94.66795  152.93362 1.000 56.97679  ? 1013 THR B OG1 1 
ATOM   22916 C CG2 . THR C  1 1013 ? 140.76599 93.66600  155.06302 1.000 56.97679  ? 1013 THR B CG2 1 
ATOM   22917 N N   . VAL C  1 1014 ? 144.04969 94.14091  154.92712 1.000 57.31779  ? 1014 VAL B N   1 
ATOM   22918 C CA  . VAL C  1 1014 ? 144.96899 93.64912  155.94762 1.000 57.31779  ? 1014 VAL B CA  1 
ATOM   22919 C C   . VAL C  1 1014 ? 145.92670 94.75381  156.37751 1.000 57.31779  ? 1014 VAL B C   1 
ATOM   22920 O O   . VAL C  1 1014 ? 146.11528 95.00188  157.57752 1.000 57.31779  ? 1014 VAL B O   1 
ATOM   22921 C CB  . VAL C  1 1014 ? 145.72105 92.40288  155.44332 1.000 57.31779  ? 1014 VAL B CB  1 
ATOM   22922 C CG1 . VAL C  1 1014 ? 144.82250 91.18056  155.51513 1.000 57.31779  ? 1014 VAL B CG1 1 
ATOM   22923 C CG2 . VAL C  1 1014 ? 146.21998 92.60615  154.02576 1.000 57.31779  ? 1014 VAL B CG2 1 
ATOM   22924 N N   . LEU C  1 1015 ? 146.52179 95.46077  155.40913 1.000 58.54700  ? 1015 LEU B N   1 
ATOM   22925 C CA  . LEU C  1 1015 ? 147.52811 96.45351  155.76310 1.000 58.54700  ? 1015 LEU B CA  1 
ATOM   22926 C C   . LEU C  1 1015 ? 146.92013 97.60841  156.55148 1.000 58.54700  ? 1015 LEU B C   1 
ATOM   22927 O O   . LEU C  1 1015 ? 147.54535 98.12267  157.48300 1.000 58.54700  ? 1015 LEU B O   1 
ATOM   22928 C CB  . LEU C  1 1015 ? 148.23252 96.95331  154.50394 1.000 58.54700  ? 1015 LEU B CB  1 
ATOM   22929 C CG  . LEU C  1 1015 ? 149.51448 96.20279  154.13678 1.000 58.54700  ? 1015 LEU B CG  1 
ATOM   22930 C CD1 . LEU C  1 1015 ? 149.20303 94.94587  153.34599 1.000 58.54700  ? 1015 LEU B CD1 1 
ATOM   22931 C CD2 . LEU C  1 1015 ? 150.45140 97.10320  153.35568 1.000 58.54700  ? 1015 LEU B CD2 1 
ATOM   22932 N N   . ALA C  1 1016 ? 145.69467 98.01671  156.21849 1.000 57.88867  ? 1016 ALA B N   1 
ATOM   22933 C CA  . ALA C  1 1016 ? 145.05883 99.10902  156.93776 1.000 57.88867  ? 1016 ALA B CA  1 
ATOM   22934 C C   . ALA C  1 1016 ? 144.67815 98.69637  158.35000 1.000 57.88867  ? 1016 ALA B C   1 
ATOM   22935 O O   . ALA C  1 1016 ? 144.97217 99.41922  159.30501 1.000 57.88867  ? 1016 ALA B O   1 
ATOM   22936 C CB  . ALA C  1 1016 ? 143.83085 99.59416  156.17100 1.000 57.88867  ? 1016 ALA B CB  1 
ATOM   22937 N N   . ILE C  1 1017 ? 144.03150 97.53938  158.51816 1.000 61.16036  ? 1017 ILE B N   1 
ATOM   22938 C CA  . ILE C  1 1017 ? 143.69097 97.14197  159.88298 1.000 61.16036  ? 1017 ILE B CA  1 
ATOM   22939 C C   . ILE C  1 1017 ? 144.94610 96.91059  160.71018 1.000 61.16036  ? 1017 ILE B C   1 
ATOM   22940 O O   . ILE C  1 1017 ? 144.90917 97.01201  161.94150 1.000 61.16036  ? 1017 ILE B O   1 
ATOM   22941 C CB  . ILE C  1 1017 ? 142.75386 95.91517  159.90560 1.000 61.16036  ? 1017 ILE B CB  1 
ATOM   22942 C CG1 . ILE C  1 1017 ? 143.54995 94.60774  159.87393 1.000 61.16036  ? 1017 ILE B CG1 1 
ATOM   22943 C CG2 . ILE C  1 1017 ? 141.67776 96.02045  158.83705 1.000 61.16036  ? 1017 ILE B CG2 1 
ATOM   22944 C CD1 . ILE C  1 1017 ? 142.68521 93.36900  159.86338 1.000 61.16036  ? 1017 ILE B CD1 1 
ATOM   22945 N N   . TYR C  1 1018 ? 146.08038 96.63133  160.06476 1.000 65.92197  ? 1018 TYR B N   1 
ATOM   22946 C CA  . TYR C  1 1018 ? 147.30404 96.45524  160.83515 1.000 65.92197  ? 1018 TYR B CA  1 
ATOM   22947 C C   . TYR C  1 1018 ? 148.10046 97.74360  161.02039 1.000 65.92197  ? 1018 TYR B C   1 
ATOM   22948 O O   . TYR C  1 1018 ? 148.99585 97.77918  161.87125 1.000 65.92197  ? 1018 TYR B O   1 
ATOM   22949 C CB  . TYR C  1 1018 ? 148.18010 95.38819  160.18140 1.000 65.92197  ? 1018 TYR B CB  1 
ATOM   22950 C CG  . TYR C  1 1018 ? 147.96080 94.01547  160.76865 1.000 65.92197  ? 1018 TYR B CG  1 
ATOM   22951 C CD1 . TYR C  1 1018 ? 146.86971 93.24555  160.39330 1.000 65.92197  ? 1018 TYR B CD1 1 
ATOM   22952 C CD2 . TYR C  1 1018 ? 148.83394 93.49694  161.71213 1.000 65.92197  ? 1018 TYR B CD2 1 
ATOM   22953 C CE1 . TYR C  1 1018 ? 146.66140 91.99376  160.93206 1.000 65.92197  ? 1018 TYR B CE1 1 
ATOM   22954 C CE2 . TYR C  1 1018 ? 148.63367 92.24608  162.25690 1.000 65.92197  ? 1018 TYR B CE2 1 
ATOM   22955 C CZ  . TYR C  1 1018 ? 147.54679 91.49879  161.86323 1.000 65.92197  ? 1018 TYR B CZ  1 
ATOM   22956 O OH  . TYR C  1 1018 ? 147.34570 90.25115  162.40560 1.000 65.92197  ? 1018 TYR B OH  1 
ATOM   22957 N N   . PHE C  1 1019 ? 147.80609 98.79677  160.25902 1.000 64.11015  ? 1019 PHE B N   1 
ATOM   22958 C CA  . PHE C  1 1019 ? 148.61936 100.00654 160.30680 1.000 64.11015  ? 1019 PHE B CA  1 
ATOM   22959 C C   . PHE C  1 1019 ? 147.89095 101.21228 160.89444 1.000 64.11015  ? 1019 PHE B C   1 
ATOM   22960 O O   . PHE C  1 1019 ? 148.52648 102.06640 161.51798 1.000 64.11015  ? 1019 PHE B O   1 
ATOM   22961 C CB  . PHE C  1 1019 ? 149.11227 100.35092 158.89697 1.000 64.11015  ? 1019 PHE B CB  1 
ATOM   22962 C CG  . PHE C  1 1019 ? 150.52029 99.91102  158.62074 1.000 64.11015  ? 1019 PHE B CG  1 
ATOM   22963 C CD1 . PHE C  1 1019 ? 150.80170 98.58212  158.35575 1.000 64.11015  ? 1019 PHE B CD1 1 
ATOM   22964 C CD2 . PHE C  1 1019 ? 151.56261 100.81677 158.64248 1.000 64.11015  ? 1019 PHE B CD2 1 
ATOM   22965 C CE1 . PHE C  1 1019 ? 152.09283 98.17033  158.10055 1.000 64.11015  ? 1019 PHE B CE1 1 
ATOM   22966 C CE2 . PHE C  1 1019 ? 152.85324 100.40705 158.39416 1.000 64.11015  ? 1019 PHE B CE2 1 
ATOM   22967 C CZ  . PHE C  1 1019 ? 153.11847 99.08428  158.12068 1.000 64.11015  ? 1019 PHE B CZ  1 
ATOM   22968 N N   . VAL C  1 1020 ? 146.57765 101.31025 160.69953 1.000 61.85826  ? 1020 VAL B N   1 
ATOM   22969 C CA  . VAL C  1 1020 ? 145.80429 102.51416 161.00798 1.000 61.85826  ? 1020 VAL B CA  1 
ATOM   22970 C C   . VAL C  1 1020 ? 145.91568 102.90652 162.47998 1.000 61.85826  ? 1020 VAL B C   1 
ATOM   22971 O O   . VAL C  1 1020 ? 146.06620 104.10319 162.76746 1.000 61.85826  ? 1020 VAL B O   1 
ATOM   22972 C CB  . VAL C  1 1020 ? 144.33596 102.34614 160.57788 1.000 61.85826  ? 1020 VAL B CB  1 
ATOM   22973 C CG1 . VAL C  1 1020 ? 143.44133 103.31033 161.32927 1.000 61.85826  ? 1020 VAL B CG1 1 
ATOM   22974 C CG2 . VAL C  1 1020 ? 144.20000 102.57154 159.08419 1.000 61.85826  ? 1020 VAL B CG2 1 
ATOM   22975 N N   . PRO C  1 1021 ? 145.83537 101.97826 163.44547 1.000 62.48183  ? 1021 PRO B N   1 
ATOM   22976 C CA  . PRO C  1 1021 ? 146.10958 102.38193 164.83653 1.000 62.48183  ? 1021 PRO B CA  1 
ATOM   22977 C C   . PRO C  1 1021 ? 147.46434 103.04923 165.01134 1.000 62.48183  ? 1021 PRO B C   1 
ATOM   22978 O O   . PRO C  1 1021 ? 147.58544 104.02006 165.77302 1.000 62.48183  ? 1021 PRO B O   1 
ATOM   22979 C CB  . PRO C  1 1021 ? 146.03146 101.06278 165.61713 1.000 62.48183  ? 1021 PRO B CB  1 
ATOM   22980 C CG  . PRO C  1 1021 ? 145.40310 100.07252 164.71865 1.000 62.48183  ? 1021 PRO B CG  1 
ATOM   22981 C CD  . PRO C  1 1021 ? 145.16402 100.66859 163.37954 1.000 62.48183  ? 1021 PRO B CD  1 
ATOM   22982 N N   . VAL C  1 1022 ? 148.48869 102.55641 164.31249 1.000 63.85981  ? 1022 VAL B N   1 
ATOM   22983 C CA  . VAL C  1 1022 ? 149.80889 103.17199 164.39551 1.000 63.85981  ? 1022 VAL B CA  1 
ATOM   22984 C C   . VAL C  1 1022 ? 149.76391 104.59503 163.85809 1.000 63.85981  ? 1022 VAL B C   1 
ATOM   22985 O O   . VAL C  1 1022 ? 150.32705 105.51757 164.45900 1.000 63.85981  ? 1022 VAL B O   1 
ATOM   22986 C CB  . VAL C  1 1022 ? 150.84872 102.31199 163.65307 1.000 63.85981  ? 1022 VAL B CB  1 
ATOM   22987 C CG1 . VAL C  1 1022 ? 152.00001 103.16883 163.15261 1.000 63.85981  ? 1022 VAL B CG1 1 
ATOM   22988 C CG2 . VAL C  1 1022 ? 151.35973 101.20563 164.55600 1.000 63.85981  ? 1022 VAL B CG2 1 
ATOM   22989 N N   . PHE C  1 1023 ? 149.08576 104.80083 162.72634 1.000 62.15335  ? 1023 PHE B N   1 
ATOM   22990 C CA  . PHE C  1 1023 ? 148.96206 106.15066 162.18626 1.000 62.15335  ? 1023 PHE B CA  1 
ATOM   22991 C C   . PHE C  1 1023 ? 148.25123 107.06731 163.16894 1.000 62.15335  ? 1023 PHE B C   1 
ATOM   22992 O O   . PHE C  1 1023 ? 148.67158 108.20939 163.37841 1.000 62.15335  ? 1023 PHE B O   1 
ATOM   22993 C CB  . PHE C  1 1023 ? 148.20983 106.13155 160.85716 1.000 62.15335  ? 1023 PHE B CB  1 
ATOM   22994 C CG  . PHE C  1 1023 ? 148.84798 105.27735 159.80657 1.000 62.15335  ? 1023 PHE B CG  1 
ATOM   22995 C CD1 . PHE C  1 1023 ? 150.21984 105.12092 159.75686 1.000 62.15335  ? 1023 PHE B CD1 1 
ATOM   22996 C CD2 . PHE C  1 1023 ? 148.06856 104.63436 158.86059 1.000 62.15335  ? 1023 PHE B CD2 1 
ATOM   22997 C CE1 . PHE C  1 1023 ? 150.80047 104.33356 158.78564 1.000 62.15335  ? 1023 PHE B CE1 1 
ATOM   22998 C CE2 . PHE C  1 1023 ? 148.64132 103.84887 157.88892 1.000 62.15335  ? 1023 PHE B CE2 1 
ATOM   22999 C CZ  . PHE C  1 1023 ? 150.00871 103.69749 157.84902 1.000 62.15335  ? 1023 PHE B CZ  1 
ATOM   23000 N N   . PHE C  1 1024 ? 147.17149 106.58155 163.78187 1.000 59.74556  ? 1024 PHE B N   1 
ATOM   23001 C CA  . PHE C  1 1024 ? 146.40229 107.41042 164.70272 1.000 59.74556  ? 1024 PHE B CA  1 
ATOM   23002 C C   . PHE C  1 1024 ? 147.24392 107.81629 165.90491 1.000 59.74556  ? 1024 PHE B C   1 
ATOM   23003 O O   . PHE C  1 1024 ? 147.28150 108.99405 166.28400 1.000 59.74556  ? 1024 PHE B O   1 
ATOM   23004 C CB  . PHE C  1 1024 ? 145.14556 106.66056 165.14596 1.000 59.74556  ? 1024 PHE B CB  1 
ATOM   23005 C CG  . PHE C  1 1024 ? 144.11446 107.53163 165.80362 1.000 59.74556  ? 1024 PHE B CG  1 
ATOM   23006 C CD1 . PHE C  1 1024 ? 143.90991 108.83178 165.37805 1.000 59.74556  ? 1024 PHE B CD1 1 
ATOM   23007 C CD2 . PHE C  1 1024 ? 143.34309 107.04557 166.84325 1.000 59.74556  ? 1024 PHE B CD2 1 
ATOM   23008 C CE1 . PHE C  1 1024 ? 142.95956 109.62993 165.97932 1.000 59.74556  ? 1024 PHE B CE1 1 
ATOM   23009 C CE2 . PHE C  1 1024 ? 142.39314 107.84020 167.44672 1.000 59.74556  ? 1024 PHE B CE2 1 
ATOM   23010 C CZ  . PHE C  1 1024 ? 142.20196 109.13322 167.01397 1.000 59.74556  ? 1024 PHE B CZ  1 
ATOM   23011 N N   . VAL C  1 1025 ? 147.94794 106.85514 166.50696 1.000 61.26371  ? 1025 VAL B N   1 
ATOM   23012 C CA  . VAL C  1 1025 ? 148.73260 107.17482 167.69541 1.000 61.26371  ? 1025 VAL B CA  1 
ATOM   23013 C C   . VAL C  1 1025 ? 149.91202 108.07344 167.33906 1.000 61.26371  ? 1025 VAL B C   1 
ATOM   23014 O O   . VAL C  1 1025 ? 150.25096 108.98965 168.09250 1.000 61.26371  ? 1025 VAL B O   1 
ATOM   23015 C CB  . VAL C  1 1025 ? 149.17596 105.89316 168.42674 1.000 61.26371  ? 1025 VAL B CB  1 
ATOM   23016 C CG1 . VAL C  1 1025 ? 147.96174 105.09026 168.84487 1.000 61.26371  ? 1025 VAL B CG1 1 
ATOM   23017 C CG2 . VAL C  1 1025 ? 150.09507 105.05051 167.56078 1.000 61.26371  ? 1025 VAL B CG2 1 
ATOM   23018 N N   . VAL C  1 1026 ? 150.53931 107.85568 166.18132 1.000 61.95392  ? 1026 VAL B N   1 
ATOM   23019 C CA  . VAL C  1 1026 ? 151.65338 108.71140 165.78557 1.000 61.95392  ? 1026 VAL B CA  1 
ATOM   23020 C C   . VAL C  1 1026 ? 151.17375 110.13359 165.52870 1.000 61.95392  ? 1026 VAL B C   1 
ATOM   23021 O O   . VAL C  1 1026 ? 151.81995 111.10525 165.93773 1.000 61.95392  ? 1026 VAL B O   1 
ATOM   23022 C CB  . VAL C  1 1026 ? 152.37070 108.12131 164.55806 1.000 61.95392  ? 1026 VAL B CB  1 
ATOM   23023 C CG1 . VAL C  1 1026 ? 153.30662 109.14806 163.93994 1.000 61.95392  ? 1026 VAL B CG1 1 
ATOM   23024 C CG2 . VAL C  1 1026 ? 153.14940 106.88106 164.95441 1.000 61.95392  ? 1026 VAL B CG2 1 
ATOM   23025 N N   . VAL C  1 1027 ? 150.03656 110.28134 164.85036 1.000 61.84889  ? 1027 VAL B N   1 
ATOM   23026 C CA  . VAL C  1 1027 ? 149.52989 111.60904 164.52802 1.000 61.84889  ? 1027 VAL B CA  1 
ATOM   23027 C C   . VAL C  1 1027 ? 149.08551 112.34114 165.78860 1.000 61.84889  ? 1027 VAL B C   1 
ATOM   23028 O O   . VAL C  1 1027 ? 149.23196 113.56481 165.89195 1.000 61.84889  ? 1027 VAL B O   1 
ATOM   23029 C CB  . VAL C  1 1027 ? 148.39544 111.50196 163.49423 1.000 61.84889  ? 1027 VAL B CB  1 
ATOM   23030 C CG1 . VAL C  1 1027 ? 147.56731 112.75876 163.48853 1.000 61.84889  ? 1027 VAL B CG1 1 
ATOM   23031 C CG2 . VAL C  1 1027 ? 148.96913 111.24772 162.11330 1.000 61.84889  ? 1027 VAL B CG2 1 
ATOM   23032 N N   . GLU C  1 1028 ? 148.54548 111.61367 166.77080 1.000 64.51472  ? 1028 GLU B N   1 
ATOM   23033 C CA  . GLU C  1 1028 ? 147.98768 112.28082 167.94355 1.000 64.51472  ? 1028 GLU B CA  1 
ATOM   23034 C C   . GLU C  1 1028 ? 149.01964 113.08253 168.72950 1.000 64.51472  ? 1028 GLU B C   1 
ATOM   23035 O O   . GLU C  1 1028 ? 148.64626 114.05560 169.39235 1.000 64.51472  ? 1028 GLU B O   1 
ATOM   23036 C CB  . GLU C  1 1028 ? 147.31929 111.26366 168.86596 1.000 64.51472  ? 1028 GLU B CB  1 
ATOM   23037 C CG  . GLU C  1 1028 ? 146.12490 111.80554 169.65023 1.000 64.51472  ? 1028 GLU B CG  1 
ATOM   23038 C CD  . GLU C  1 1028 ? 145.02284 112.41326 168.78323 1.000 64.51472  ? 1028 GLU B CD  1 
ATOM   23039 O OE1 . GLU C  1 1028 ? 144.11085 113.04106 169.36073 1.000 64.51472  ? 1028 GLU B OE1 1 
ATOM   23040 O OE2 . GLU C  1 1028 ? 145.02867 112.23507 167.54518 1.000 64.51472  ? 1028 GLU B OE2 1 
ATOM   23041 N N   . HIS C  1 1029 ? 150.29535 112.70560 168.68548 1.000 64.68344  ? 1029 HIS B N   1 
ATOM   23042 C CA  . HIS C  1 1029 ? 151.34748 113.52948 169.28714 1.000 64.68344  ? 1029 HIS B CA  1 
ATOM   23043 C C   . HIS C  1 1029 ? 151.85064 114.60552 168.32979 1.000 64.68344  ? 1029 HIS B C   1 
ATOM   23044 O O   . HIS C  1 1029 ? 153.04655 114.72375 168.07752 1.000 64.68344  ? 1029 HIS B O   1 
ATOM   23045 C CB  . HIS C  1 1029 ? 152.50830 112.67380 169.79405 1.000 64.68344  ? 1029 HIS B CB  1 
ATOM   23046 C CG  . HIS C  1 1029 ? 152.10749 111.38687 170.45288 1.000 64.68344  ? 1029 HIS B CG  1 
ATOM   23047 N ND1 . HIS C  1 1029 ? 151.38319 110.39655 169.82304 1.000 64.68344  ? 1029 HIS B ND1 1 
ATOM   23048 C CD2 . HIS C  1 1029 ? 152.36404 110.92626 171.70039 1.000 64.68344  ? 1029 HIS B CD2 1 
ATOM   23049 C CE1 . HIS C  1 1029 ? 151.19770 109.39080 170.66062 1.000 64.68344  ? 1029 HIS B CE1 1 
ATOM   23050 N NE2 . HIS C  1 1029 ? 151.78419 109.68682 171.80506 1.000 64.68344  ? 1029 HIS B NE2 1 
ATOM   23051 N N   . LEU C  1 1030 ? 150.93279 115.40996 167.80296 1.000 61.05549  ? 1030 LEU B N   1 
ATOM   23052 C CA  . LEU C  1 1030 ? 151.29296 116.59166 167.02215 1.000 61.05549  ? 1030 LEU B CA  1 
ATOM   23053 C C   . LEU C  1 1030 ? 150.61271 117.83225 167.58691 1.000 61.05549  ? 1030 LEU B C   1 
ATOM   23054 O O   . LEU C  1 1030 ? 149.40623 118.01645 167.42744 1.000 61.05549  ? 1030 LEU B O   1 
ATOM   23055 C CB  . LEU C  1 1030 ? 150.91625 116.42085 165.54990 1.000 61.05549  ? 1030 LEU B CB  1 
ATOM   23056 C CG  . LEU C  1 1030 ? 151.68365 115.42869 164.67400 1.000 61.05549  ? 1030 LEU B CG  1 
ATOM   23057 C CD1 . LEU C  1 1030 ? 151.53447 115.81564 163.21158 1.000 61.05549  ? 1030 LEU B CD1 1 
ATOM   23058 C CD2 . LEU C  1 1030 ? 153.15412 115.36799 165.05084 1.000 61.05549  ? 1030 LEU B CD2 1 
HETATM 23059 C C1  . PTY D  2 .    ? 108.73041 134.59518 136.35562 1.000 74.99655  ? 1101 PTY C C1  1 
HETATM 23060 C C2  . PTY D  2 .    ? 109.97757 135.60709 129.10006 1.000 74.99655  ? 1101 PTY C C2  1 
HETATM 23061 C C3  . PTY D  2 .    ? 108.73641 135.80280 129.94462 1.000 74.99655  ? 1101 PTY C C3  1 
HETATM 23062 O O4  . PTY D  2 .    ? 108.66623 134.31950 137.75530 1.000 74.99655  ? 1101 PTY C O4  1 
HETATM 23063 C C5  . PTY D  2 .    ? 107.65911 133.59241 134.33046 1.000 74.99655  ? 1101 PTY C C5  1 
HETATM 23064 C C6  . PTY D  2 .    ? 108.45511 133.32034 135.59369 1.000 74.99655  ? 1101 PTY C C6  1 
HETATM 23065 O O7  . PTY D  2 .    ? 107.72959 132.47184 136.48995 1.000 74.99655  ? 1101 PTY C O7  1 
HETATM 23066 C C8  . PTY D  2 .    ? 108.27481 131.33664 136.92263 1.000 74.99655  ? 1101 PTY C C8  1 
HETATM 23067 O O10 . PTY D  2 .    ? 109.28497 130.86554 136.46638 1.000 74.99655  ? 1101 PTY C O10 1 
HETATM 23068 C C11 . PTY D  2 .    ? 107.46502 130.73787 138.04046 1.000 74.99655  ? 1101 PTY C C11 1 
HETATM 23069 C C12 . PTY D  2 .    ? 108.26287 129.81644 138.94784 1.000 74.99655  ? 1101 PTY C C12 1 
HETATM 23070 C C13 . PTY D  2 .    ? 108.01745 128.34290 138.65167 1.000 74.99655  ? 1101 PTY C C13 1 
HETATM 23071 C C14 . PTY D  2 .    ? 109.23130 127.48019 138.96640 1.000 74.99655  ? 1101 PTY C C14 1 
HETATM 23072 C C15 . PTY D  2 .    ? 109.66056 126.58851 137.80983 1.000 74.99655  ? 1101 PTY C C15 1 
HETATM 23073 C C16 . PTY D  2 .    ? 109.60196 127.30847 136.46858 1.000 74.99655  ? 1101 PTY C C16 1 
HETATM 23074 C C17 . PTY D  2 .    ? 110.15253 126.49908 135.30248 1.000 74.99655  ? 1101 PTY C C17 1 
HETATM 23075 C C18 . PTY D  2 .    ? 109.60315 125.07874 135.25285 1.000 74.99655  ? 1101 PTY C C18 1 
HETATM 23076 C C19 . PTY D  2 .    ? 110.67250 123.99887 135.15949 1.000 74.99655  ? 1101 PTY C C19 1 
HETATM 23077 C C30 . PTY D  2 .    ? 109.60982 134.85983 138.52583 1.000 74.99655  ? 1101 PTY C C30 1 
HETATM 23078 C C31 . PTY D  2 .    ? 109.17950 134.95900 139.96397 1.000 74.99655  ? 1101 PTY C C31 1 
HETATM 23079 O O30 . PTY D  2 .    ? 110.67649 135.21872 138.09679 1.000 74.99655  ? 1101 PTY C O30 1 
HETATM 23080 C C32 . PTY D  2 .    ? 110.34221 135.04211 140.94108 1.000 74.99655  ? 1101 PTY C C32 1 
HETATM 23081 C C33 . PTY D  2 .    ? 109.87768 135.09795 142.39170 1.000 74.99655  ? 1101 PTY C C33 1 
HETATM 23082 C C34 . PTY D  2 .    ? 110.79306 134.33719 143.34285 1.000 74.99655  ? 1101 PTY C C34 1 
HETATM 23083 C C35 . PTY D  2 .    ? 110.42680 134.52776 144.80943 1.000 74.99655  ? 1101 PTY C C35 1 
HETATM 23084 C C36 . PTY D  2 .    ? 111.32001 133.75205 145.76967 1.000 74.99655  ? 1101 PTY C C36 1 
HETATM 23085 C C37 . PTY D  2 .    ? 110.96757 132.27379 145.87316 1.000 74.99655  ? 1101 PTY C C37 1 
HETATM 23086 C C38 . PTY D  2 .    ? 110.10205 131.94085 147.08258 1.000 74.99655  ? 1101 PTY C C38 1 
HETATM 23087 C C39 . PTY D  2 .    ? 109.50080 130.54281 147.02590 1.000 74.99655  ? 1101 PTY C C39 1 
HETATM 23088 C C40 . PTY D  2 .    ? 108.59499 130.21664 148.20748 1.000 74.99655  ? 1101 PTY C C40 1 
HETATM 23089 C C41 . PTY D  2 .    ? 109.35077 129.90941 149.49219 1.000 74.99655  ? 1101 PTY C C41 1 
HETATM 23090 C C42 . PTY D  2 .    ? 108.82362 128.67517 150.21126 1.000 74.99655  ? 1101 PTY C C42 1 
HETATM 23091 C C43 . PTY D  2 .    ? 109.63587 128.30440 151.44459 1.000 74.99655  ? 1101 PTY C C43 1 
HETATM 23092 C C44 . PTY D  2 .    ? 109.07050 127.10340 152.18944 1.000 74.99655  ? 1101 PTY C C44 1 
HETATM 23093 P P1  . PTY D  2 .    ? 107.68843 135.20033 132.26311 1.000 74.99655  ? 1101 PTY C P1  1 
HETATM 23094 O O11 . PTY D  2 .    ? 108.78236 134.93876 131.07345 1.000 74.99655  ? 1101 PTY C O11 1 
HETATM 23095 O O12 . PTY D  2 .    ? 107.75160 136.63039 132.69874 1.000 74.99655  ? 1101 PTY C O12 1 
HETATM 23096 O O13 . PTY D  2 .    ? 106.36643 134.60429 131.89788 1.000 74.99655  ? 1101 PTY C O13 1 
HETATM 23097 O O14 . PTY D  2 .    ? 108.45564 134.23378 133.35754 1.000 74.99655  ? 1101 PTY C O14 1 
HETATM 23098 N N1  . PTY D  2 .    ? 109.66417 134.98267 127.82458 1.000 74.99655  ? 1101 PTY C N1  1 
HETATM 23099 C C1  . PTY E  2 .    ? 110.99311 128.68160 160.06373 1.000 94.46854  ? 1102 PTY C C1  1 
HETATM 23100 C C2  . PTY E  2 .    ? 112.09527 130.34507 166.35004 1.000 94.46854  ? 1102 PTY C C2  1 
HETATM 23101 C C3  . PTY E  2 .    ? 112.34813 129.05110 165.61031 1.000 94.46854  ? 1102 PTY C C3  1 
HETATM 23102 O O4  . PTY E  2 .    ? 111.89880 127.90529 159.28293 1.000 94.46854  ? 1102 PTY C O4  1 
HETATM 23103 C C5  . PTY E  2 .    ? 110.45627 127.38357 162.14317 1.000 94.46854  ? 1102 PTY C C5  1 
HETATM 23104 C C6  . PTY E  2 .    ? 110.03082 127.72451 160.72785 1.000 94.46854  ? 1102 PTY C C6  1 
HETATM 23105 O O7  . PTY E  2 .    ? 110.00631 126.55902 159.89838 1.000 94.46854  ? 1102 PTY C O7  1 
HETATM 23106 C C8  . PTY E  2 .    ? 109.02903 126.40863 159.00661 1.000 94.46854  ? 1102 PTY C C8  1 
HETATM 23107 O O10 . PTY E  2 .    ? 107.86537 126.33548 159.30871 1.000 94.46854  ? 1102 PTY C O10 1 
HETATM 23108 C C11 . PTY E  2 .    ? 109.56737 126.33625 157.60300 1.000 94.46854  ? 1102 PTY C C11 1 
HETATM 23109 C C12 . PTY E  2 .    ? 109.62702 124.92229 157.04893 1.000 94.46854  ? 1102 PTY C C12 1 
HETATM 23110 C C13 . PTY E  2 .    ? 109.86602 123.88577 158.14039 1.000 94.46854  ? 1102 PTY C C13 1 
HETATM 23111 C C14 . PTY E  2 .    ? 109.94021 122.46555 157.59681 1.000 94.46854  ? 1102 PTY C C14 1 
HETATM 23112 C C15 . PTY E  2 .    ? 108.70348 122.03484 156.82303 1.000 94.46854  ? 1102 PTY C C15 1 
HETATM 23113 C C16 . PTY E  2 .    ? 109.06258 121.29603 155.54172 1.000 94.46854  ? 1102 PTY C C16 1 
HETATM 23114 C C17 . PTY E  2 .    ? 109.96003 122.09909 154.61079 1.000 94.46854  ? 1102 PTY C C17 1 
HETATM 23115 C C18 . PTY E  2 .    ? 109.18905 123.14266 153.81307 1.000 94.46854  ? 1102 PTY C C18 1 
HETATM 23116 C C19 . PTY E  2 .    ? 108.47890 122.57821 152.59090 1.000 94.46854  ? 1102 PTY C C19 1 
HETATM 23117 C C30 . PTY E  2 .    ? 113.07419 127.59995 159.82589 1.000 94.46854  ? 1102 PTY C C30 1 
HETATM 23118 C C31 . PTY E  2 .    ? 113.98176 126.89813 158.85267 1.000 94.46854  ? 1102 PTY C C31 1 
HETATM 23119 O O30 . PTY E  2 .    ? 113.35810 127.86656 160.96546 1.000 94.46854  ? 1102 PTY C O30 1 
HETATM 23120 C C32 . PTY E  2 .    ? 113.28174 126.37593 157.60965 1.000 94.46854  ? 1102 PTY C C32 1 
HETATM 23121 C C33 . PTY E  2 .    ? 113.93528 125.10395 157.08876 1.000 94.46854  ? 1102 PTY C C33 1 
HETATM 23122 C C34 . PTY E  2 .    ? 113.45418 124.72390 155.69704 1.000 94.46854  ? 1102 PTY C C34 1 
HETATM 23123 C C35 . PTY E  2 .    ? 114.09049 125.54962 154.58812 1.000 94.46854  ? 1102 PTY C C35 1 
HETATM 23124 C C36 . PTY E  2 .    ? 113.09425 126.46776 153.89299 1.000 94.46854  ? 1102 PTY C C36 1 
HETATM 23125 C C37 . PTY E  2 .    ? 113.70797 127.30489 152.78070 1.000 94.46854  ? 1102 PTY C C37 1 
HETATM 23126 C C38 . PTY E  2 .    ? 113.52000 126.70412 151.39390 1.000 94.46854  ? 1102 PTY C C38 1 
HETATM 23127 C C39 . PTY E  2 .    ? 113.94822 127.64939 150.28075 1.000 94.46854  ? 1102 PTY C C39 1 
HETATM 23128 C C40 . PTY E  2 .    ? 113.98160 126.99422 148.90611 1.000 94.46854  ? 1102 PTY C C40 1 
HETATM 23129 C C41 . PTY E  2 .    ? 112.60146 126.75022 148.31445 1.000 94.46854  ? 1102 PTY C C41 1 
HETATM 23130 C C42 . PTY E  2 .    ? 112.58204 126.82547 146.79277 1.000 94.46854  ? 1102 PTY C C42 1 
HETATM 23131 C C43 . PTY E  2 .    ? 112.60442 128.25065 146.25439 1.000 94.46854  ? 1102 PTY C C43 1 
HETATM 23132 C C44 . PTY E  2 .    ? 112.16893 128.34156 144.79800 1.000 94.46854  ? 1102 PTY C C44 1 
HETATM 23133 P P1  . PTY E  2 .    ? 110.60846 129.47980 163.71462 1.000 94.46854  ? 1102 PTY C P1  1 
HETATM 23134 O O11 . PTY E  2 .    ? 111.14419 128.61619 164.99543 1.000 94.46854  ? 1102 PTY C O11 1 
HETATM 23135 O O12 . PTY E  2 .    ? 109.65388 130.54025 164.17196 1.000 94.46854  ? 1102 PTY C O12 1 
HETATM 23136 O O13 . PTY E  2 .    ? 111.75988 129.86265 162.83789 1.000 94.46854  ? 1102 PTY C O13 1 
HETATM 23137 O O14 . PTY E  2 .    ? 109.78405 128.20901 163.06542 1.000 94.46854  ? 1102 PTY C O14 1 
HETATM 23138 N N1  . PTY E  2 .    ? 112.04944 130.13039 167.78673 1.000 94.46854  ? 1102 PTY C N1  1 
HETATM 23139 C C1  . PTY F  2 .    ? 113.43417 128.09937 132.57625 1.000 97.84392  ? 1103 PTY C C1  1 
HETATM 23140 C C2  . PTY F  2 .    ? 112.33036 124.60252 126.96232 1.000 97.84392  ? 1103 PTY C C2  1 
HETATM 23141 C C3  . PTY F  2 .    ? 111.96810 124.89635 128.40065 1.000 97.84392  ? 1103 PTY C C3  1 
HETATM 23142 O O4  . PTY F  2 .    ? 113.08782 129.02846 133.60098 1.000 97.84392  ? 1103 PTY C O4  1 
HETATM 23143 C C5  . PTY F  2 .    ? 112.51833 125.77155 132.61788 1.000 97.84392  ? 1103 PTY C C5  1 
HETATM 23144 C C6  . PTY F  2 .    ? 113.52324 126.73348 133.21586 1.000 97.84392  ? 1103 PTY C C6  1 
HETATM 23145 O O7  . PTY F  2 .    ? 113.29774 126.91487 134.61707 1.000 97.84392  ? 1103 PTY C O7  1 
HETATM 23146 C C8  . PTY F  2 .    ? 114.21921 126.49456 135.48061 1.000 97.84392  ? 1103 PTY C C8  1 
HETATM 23147 O O10 . PTY F  2 .    ? 114.39249 125.33557 135.76068 1.000 97.84392  ? 1103 PTY C O10 1 
HETATM 23148 C C11 . PTY F  2 .    ? 114.99604 127.64730 136.04992 1.000 97.84392  ? 1103 PTY C C11 1 
HETATM 23149 C C12 . PTY F  2 .    ? 114.24464 128.42670 137.11290 1.000 97.84392  ? 1103 PTY C C12 1 
HETATM 23150 C C13 . PTY F  2 .    ? 114.14850 127.66754 138.42825 1.000 97.84392  ? 1103 PTY C C13 1 
HETATM 23151 C C14 . PTY F  2 .    ? 113.68805 128.57249 139.56168 1.000 97.84392  ? 1103 PTY C C14 1 
HETATM 23152 C C15 . PTY F  2 .    ? 112.48325 129.42749 139.19634 1.000 97.84392  ? 1103 PTY C C15 1 
HETATM 23153 C C16 . PTY F  2 .    ? 112.28762 130.60634 140.13874 1.000 97.84392  ? 1103 PTY C C16 1 
HETATM 23154 C C17 . PTY F  2 .    ? 111.45857 131.73043 139.53798 1.000 97.84392  ? 1103 PTY C C17 1 
HETATM 23155 C C18 . PTY F  2 .    ? 111.94086 132.11582 138.14600 1.000 97.84392  ? 1103 PTY C C18 1 
HETATM 23156 C C30 . PTY F  2 .    ? 113.58312 130.25934 133.50449 1.000 97.84392  ? 1103 PTY C C30 1 
HETATM 23157 C C31 . PTY F  2 .    ? 112.72100 131.25964 134.21792 1.000 97.84392  ? 1103 PTY C C31 1 
HETATM 23158 O O30 . PTY F  2 .    ? 114.59773 130.51828 132.91071 1.000 97.84392  ? 1103 PTY C O30 1 
HETATM 23159 C C32 . PTY F  2 .    ? 112.03176 132.22372 133.26813 1.000 97.84392  ? 1103 PTY C C32 1 
HETATM 23160 C C33 . PTY F  2 .    ? 111.86323 133.60107 133.89174 1.000 97.84392  ? 1103 PTY C C33 1 
HETATM 23161 C C34 . PTY F  2 .    ? 113.12660 134.05973 134.60681 1.000 97.84392  ? 1103 PTY C C34 1 
HETATM 23162 P P1  . PTY F  2 .    ? 112.41710 123.91268 130.79126 1.000 97.84392  ? 1103 PTY C P1  1 
HETATM 23163 O O11 . PTY F  2 .    ? 112.88642 124.23794 129.25878 1.000 97.84392  ? 1103 PTY C O11 1 
HETATM 23164 O O12 . PTY F  2 .    ? 110.92862 123.86360 130.89565 1.000 97.84392  ? 1103 PTY C O12 1 
HETATM 23165 O O13 . PTY F  2 .    ? 113.22710 122.80343 131.38051 1.000 97.84392  ? 1103 PTY C O13 1 
HETATM 23166 O O14 . PTY F  2 .    ? 112.95521 125.36528 131.34281 1.000 97.84392  ? 1103 PTY C O14 1 
HETATM 23167 N N1  . PTY F  2 .    ? 111.68830 123.38426 126.49517 1.000 97.84392  ? 1103 PTY C N1  1 
HETATM 23168 C C1  . PTY G  2 .    ? 116.43711 125.27459 131.00787 1.000 112.11605 ? 1104 PTY C C1  1 
HETATM 23169 C C2  . PTY G  2 .    ? 119.37368 123.22313 129.73814 1.000 112.11605 ? 1104 PTY C C2  1 
HETATM 23170 C C3  . PTY G  2 .    ? 118.62913 122.79349 128.49332 1.000 112.11605 ? 1104 PTY C C3  1 
HETATM 23171 O O4  . PTY G  2 .    ? 116.52690 125.89813 132.28812 1.000 112.11605 ? 1104 PTY C O4  1 
HETATM 23172 C C5  . PTY G  2 .    ? 116.25939 125.81349 128.55741 1.000 112.11605 ? 1104 PTY C C5  1 
HETATM 23173 C C6  . PTY G  2 .    ? 116.03532 126.31020 129.97629 1.000 112.11605 ? 1104 PTY C C6  1 
HETATM 23174 O O7  . PTY G  2 .    ? 116.75541 127.52782 130.23982 1.000 112.11605 ? 1104 PTY C O7  1 
HETATM 23175 C C8  . PTY G  2 .    ? 118.08330 127.56179 130.38564 1.000 112.11605 ? 1104 PTY C C8  1 
HETATM 23176 O O10 . PTY G  2 .    ? 118.87277 127.01960 129.65234 1.000 112.11605 ? 1104 PTY C O10 1 
HETATM 23177 C C11 . PTY G  2 .    ? 118.46567 128.37305 131.59122 1.000 112.11605 ? 1104 PTY C C11 1 
HETATM 23178 C C12 . PTY G  2 .    ? 118.25157 129.86726 131.43095 1.000 112.11605 ? 1104 PTY C C12 1 
HETATM 23179 C C13 . PTY G  2 .    ? 118.53165 130.60912 132.73074 1.000 112.11605 ? 1104 PTY C C13 1 
HETATM 23180 C C14 . PTY G  2 .    ? 117.71700 130.05662 133.89212 1.000 112.11605 ? 1104 PTY C C14 1 
HETATM 23181 C C15 . PTY G  2 .    ? 117.88420 130.83165 135.19164 1.000 112.11605 ? 1104 PTY C C15 1 
HETATM 23182 C C16 . PTY G  2 .    ? 119.10600 130.38818 135.98438 1.000 112.11605 ? 1104 PTY C C16 1 
HETATM 23183 C C30 . PTY G  2 .    ? 117.12844 125.21291 133.25812 1.000 112.11605 ? 1104 PTY C C30 1 
HETATM 23184 C C31 . PTY G  2 .    ? 117.76953 126.12260 134.27067 1.000 112.11605 ? 1104 PTY C C31 1 
HETATM 23185 O O30 . PTY G  2 .    ? 117.14284 124.01063 133.29106 1.000 112.11605 ? 1104 PTY C O30 1 
HETATM 23186 C C32 . PTY G  2 .    ? 117.87190 125.53557 135.66930 1.000 112.11605 ? 1104 PTY C C32 1 
HETATM 23187 C C33 . PTY G  2 .    ? 118.67424 126.42915 136.60808 1.000 112.11605 ? 1104 PTY C C33 1 
HETATM 23188 C C34 . PTY G  2 .    ? 118.31004 126.21086 138.06976 1.000 112.11605 ? 1104 PTY C C34 1 
HETATM 23189 C C35 . PTY G  2 .    ? 119.23631 126.92585 139.04403 1.000 112.11605 ? 1104 PTY C C35 1 
HETATM 23190 C C36 . PTY G  2 .    ? 118.97780 128.42474 139.13081 1.000 112.11605 ? 1104 PTY C C36 1 
HETATM 23191 C C37 . PTY G  2 .    ? 117.69384 128.78326 139.86635 1.000 112.11605 ? 1104 PTY C C37 1 
HETATM 23192 C C38 . PTY G  2 .    ? 117.32031 130.25464 139.73317 1.000 112.11605 ? 1104 PTY C C38 1 
HETATM 23193 P P1  . PTY G  2 .    ? 116.07805 123.21400 128.15438 1.000 112.11605 ? 1104 PTY C P1  1 
HETATM 23194 O O11 . PTY G  2 .    ? 117.62393 123.75062 128.19638 1.000 112.11605 ? 1104 PTY C O11 1 
HETATM 23195 O O12 . PTY G  2 .    ? 115.76990 122.62395 126.81264 1.000 112.11605 ? 1104 PTY C O12 1 
HETATM 23196 O O13 . PTY G  2 .    ? 115.77004 122.42037 129.38631 1.000 112.11605 ? 1104 PTY C O13 1 
HETATM 23197 O O14 . PTY G  2 .    ? 115.41509 124.71748 128.29065 1.000 112.11605 ? 1104 PTY C O14 1 
HETATM 23198 N N1  . PTY G  2 .    ? 119.42584 124.66970 129.86765 1.000 112.11605 ? 1104 PTY C N1  1 
HETATM 23199 C C1  . D12 H  3 .    ? 107.43822 123.19422 160.84033 1.000 86.12410  ? 1105 D12 C C1  1 
HETATM 23200 C C2  . D12 H  3 .    ? 106.84846 121.82294 160.54214 1.000 86.12410  ? 1105 D12 C C2  1 
HETATM 23201 C C3  . D12 H  3 .    ? 105.72203 121.87919 159.51817 1.000 86.12410  ? 1105 D12 C C3  1 
HETATM 23202 C C4  . D12 H  3 .    ? 104.93152 120.58143 159.41754 1.000 86.12410  ? 1105 D12 C C4  1 
HETATM 23203 C C5  . D12 H  3 .    ? 105.78013 119.39939 158.96815 1.000 86.12410  ? 1105 D12 C C5  1 
HETATM 23204 C C6  . D12 H  3 .    ? 106.22504 119.48680 157.51358 1.000 86.12410  ? 1105 D12 C C6  1 
HETATM 23205 C C7  . D12 H  3 .    ? 105.11308 119.18737 156.51715 1.000 86.12410  ? 1105 D12 C C7  1 
HETATM 23206 C C8  . D12 H  3 .    ? 105.61951 119.03623 155.08876 1.000 86.12410  ? 1105 D12 C C8  1 
HETATM 23207 C C9  . D12 H  3 .    ? 104.51061 118.77378 154.07689 1.000 86.12410  ? 1105 D12 C C9  1 
HETATM 23208 C C10 . D12 H  3 .    ? 105.03084 118.53872 152.66485 1.000 86.12410  ? 1105 D12 C C10 1 
HETATM 23209 C C11 . D12 H  3 .    ? 105.95782 119.63800 152.16278 1.000 86.12410  ? 1105 D12 C C11 1 
HETATM 23210 C C12 . D12 H  3 .    ? 105.26544 120.98930 152.05953 1.000 86.12410  ? 1105 D12 C C12 1 
HETATM 23211 C C6  . D12 I  3 .    ? 109.11671 119.25005 150.19252 1.000 71.99448  ? 1106 D12 C C6  1 
HETATM 23212 C C7  . D12 I  3 .    ? 109.18956 119.66078 148.72717 1.000 71.99448  ? 1106 D12 C C7  1 
HETATM 23213 C C8  . D12 I  3 .    ? 109.38763 118.48182 147.78341 1.000 71.99448  ? 1106 D12 C C8  1 
HETATM 23214 C C9  . D12 I  3 .    ? 109.41626 118.87289 146.31114 1.000 71.99448  ? 1106 D12 C C9  1 
HETATM 23215 C C10 . D12 I  3 .    ? 110.02050 117.78826 145.42999 1.000 71.99448  ? 1106 D12 C C10 1 
HETATM 23216 C C11 . D12 I  3 .    ? 109.93144 118.07371 143.93651 1.000 71.99448  ? 1106 D12 C C11 1 
HETATM 23217 C C12 . D12 I  3 .    ? 110.62187 117.00771 143.09655 1.000 71.99448  ? 1106 D12 C C12 1 
HETATM 23218 C C1  . PTY J  2 .    ? 108.22589 117.07991 130.91876 1.000 76.15365  ? 1107 PTY C C1  1 
HETATM 23219 C C2  . PTY J  2 .    ? 109.92630 117.52738 123.57129 1.000 76.15365  ? 1107 PTY C C2  1 
HETATM 23220 C C3  . PTY J  2 .    ? 109.30765 118.63875 124.39011 1.000 76.15365  ? 1107 PTY C C3  1 
HETATM 23221 O O4  . PTY J  2 .    ? 107.08384 116.63410 131.65031 1.000 76.15365  ? 1107 PTY C O4  1 
HETATM 23222 C C5  . PTY J  2 .    ? 107.74612 118.00196 128.65564 1.000 76.15365  ? 1107 PTY C C5  1 
HETATM 23223 C C6  . PTY J  2 .    ? 107.84332 118.31139 130.13384 1.000 76.15365  ? 1107 PTY C C6  1 
HETATM 23224 O O7  . PTY J  2 .    ? 108.86136 119.28553 130.38859 1.000 76.15365  ? 1107 PTY C O7  1 
HETATM 23225 C C8  . PTY J  2 .    ? 108.58650 120.58581 130.29330 1.000 76.15365  ? 1107 PTY C C8  1 
HETATM 23226 O O10 . PTY J  2 .    ? 108.16673 121.11583 129.29777 1.000 76.15365  ? 1107 PTY C O10 1 
HETATM 23227 C C11 . PTY J  2 .    ? 108.86773 121.30038 131.58326 1.000 76.15365  ? 1107 PTY C C11 1 
HETATM 23228 C C12 . PTY J  2 .    ? 107.79928 121.07513 132.63661 1.000 76.15365  ? 1107 PTY C C12 1 
HETATM 23229 C C13 . PTY J  2 .    ? 107.90436 122.08227 133.77098 1.000 76.15365  ? 1107 PTY C C13 1 
HETATM 23230 C C14 . PTY J  2 .    ? 106.65072 122.10879 134.63095 1.000 76.15365  ? 1107 PTY C C14 1 
HETATM 23231 C C15 . PTY J  2 .    ? 106.59617 121.00780 135.67830 1.000 76.15365  ? 1107 PTY C C15 1 
HETATM 23232 C C16 . PTY J  2 .    ? 106.06224 121.51956 137.00973 1.000 76.15365  ? 1107 PTY C C16 1 
HETATM 23233 C C17 . PTY J  2 .    ? 106.95989 122.54898 137.68310 1.000 76.15365  ? 1107 PTY C C17 1 
HETATM 23234 C C18 . PTY J  2 .    ? 106.31583 123.92583 137.74904 1.000 76.15365  ? 1107 PTY C C18 1 
HETATM 23235 C C19 . PTY J  2 .    ? 104.94330 123.92589 138.40256 1.000 76.15365  ? 1107 PTY C C19 1 
HETATM 23236 C C20 . PTY J  2 .    ? 105.01715 123.94453 139.92163 1.000 76.15365  ? 1107 PTY C C20 1 
HETATM 23237 C C21 . PTY J  2 .    ? 105.12231 125.33833 140.52258 1.000 76.15365  ? 1107 PTY C C21 1 
HETATM 23238 C C22 . PTY J  2 .    ? 105.01806 125.32691 142.04248 1.000 76.15365  ? 1107 PTY C C22 1 
HETATM 23239 C C23 . PTY J  2 .    ? 105.59409 124.07260 142.68636 1.000 76.15365  ? 1107 PTY C C23 1 
HETATM 23240 C C24 . PTY J  2 .    ? 105.19527 123.92073 144.14833 1.000 76.15365  ? 1107 PTY C C24 1 
HETATM 23241 C C25 . PTY J  2 .    ? 104.91205 122.48546 144.56936 1.000 76.15365  ? 1107 PTY C C25 1 
HETATM 23242 C C26 . PTY J  2 .    ? 104.36645 122.38937 145.98813 1.000 76.15365  ? 1107 PTY C C26 1 
HETATM 23243 C C27 . PTY J  2 .    ? 103.74181 121.03953 146.31261 1.000 76.15365  ? 1107 PTY C C27 1 
HETATM 23244 C C28 . PTY J  2 .    ? 104.76758 119.92836 146.49108 1.000 76.15365  ? 1107 PTY C C28 1 
HETATM 23245 C C29 . PTY J  2 .    ? 105.72030 120.19072 147.64818 1.000 76.15365  ? 1107 PTY C C29 1 
HETATM 23246 C C30 . PTY J  2 .    ? 107.03370 116.87302 132.96037 1.000 76.15365  ? 1107 PTY C C30 1 
HETATM 23247 C C31 . PTY J  2 .    ? 108.31140 116.48936 133.65861 1.000 76.15365  ? 1107 PTY C C31 1 
HETATM 23248 O O30 . PTY J  2 .    ? 106.06154 117.33917 133.49840 1.000 76.15365  ? 1107 PTY C O30 1 
HETATM 23249 C C32 . PTY J  2 .    ? 108.47899 114.99491 133.89005 1.000 76.15365  ? 1107 PTY C C32 1 
HETATM 23250 C C33 . PTY J  2 .    ? 109.47494 114.70046 135.00675 1.000 76.15365  ? 1107 PTY C C33 1 
HETATM 23251 C C34 . PTY J  2 .    ? 109.58103 113.21909 135.34210 1.000 76.15365  ? 1107 PTY C C34 1 
HETATM 23252 C C35 . PTY J  2 .    ? 108.34121 112.64982 136.01721 1.000 76.15365  ? 1107 PTY C C35 1 
HETATM 23253 C C36 . PTY J  2 .    ? 108.28333 111.12954 135.94921 1.000 76.15365  ? 1107 PTY C C36 1 
HETATM 23254 C C37 . PTY J  2 .    ? 108.52311 110.57738 134.54998 1.000 76.15365  ? 1107 PTY C C37 1 
HETATM 23255 C C38 . PTY J  2 .    ? 108.26630 109.07905 134.44476 1.000 76.15365  ? 1107 PTY C C38 1 
HETATM 23256 C C39 . PTY J  2 .    ? 109.12335 108.24644 135.38978 1.000 76.15365  ? 1107 PTY C C39 1 
HETATM 23257 C C40 . PTY J  2 .    ? 108.34925 107.13365 136.08735 1.000 76.15365  ? 1107 PTY C C40 1 
HETATM 23258 C C41 . PTY J  2 .    ? 108.94111 106.71432 137.42650 1.000 76.15365  ? 1107 PTY C C41 1 
HETATM 23259 C C42 . PTY J  2 .    ? 108.66557 107.69754 138.55745 1.000 76.15365  ? 1107 PTY C C42 1 
HETATM 23260 C C43 . PTY J  2 .    ? 109.80547 108.67568 138.81517 1.000 76.15365  ? 1107 PTY C C43 1 
HETATM 23261 C C44 . PTY J  2 .    ? 109.86594 109.16356 140.25596 1.000 76.15365  ? 1107 PTY C C44 1 
HETATM 23262 P P1  . PTY J  2 .    ? 108.99376 119.45191 126.86672 1.000 76.15365  ? 1107 PTY C P1  1 
HETATM 23263 O O11 . PTY J  2 .    ? 109.58338 118.39900 125.76113 1.000 76.15365  ? 1107 PTY C O11 1 
HETATM 23264 O O12 . PTY J  2 .    ? 110.00303 120.51207 127.18483 1.000 76.15365  ? 1107 PTY C O12 1 
HETATM 23265 O O13 . PTY J  2 .    ? 107.59473 119.86414 126.53762 1.000 76.15365  ? 1107 PTY C O13 1 
HETATM 23266 O O14 . PTY J  2 .    ? 108.97766 118.30576 128.04733 1.000 76.15365  ? 1107 PTY C O14 1 
HETATM 23267 N N1  . PTY J  2 .    ? 109.51428 116.21555 124.04542 1.000 76.15365  ? 1107 PTY C N1  1 
HETATM 23268 C C1  . PTY K  2 .    ? 111.63215 117.31640 131.80955 1.000 91.15037  ? 1108 PTY C C1  1 
HETATM 23269 C C2  . PTY K  2 .    ? 111.70387 116.67361 127.68065 1.000 91.15037  ? 1108 PTY C C2  1 
HETATM 23270 C C3  . PTY K  2 .    ? 112.90901 117.52390 128.01479 1.000 91.15037  ? 1108 PTY C C3  1 
HETATM 23271 O O4  . PTY K  2 .    ? 112.22021 116.43436 132.76108 1.000 91.15037  ? 1108 PTY C O4  1 
HETATM 23272 C C5  . PTY K  2 .    ? 112.38129 119.66040 131.49460 1.000 91.15037  ? 1108 PTY C C5  1 
HETATM 23273 C C6  . PTY K  2 .    ? 111.61386 118.71081 132.39079 1.000 91.15037  ? 1108 PTY C C6  1 
HETATM 23274 O O7  . PTY K  2 .    ? 112.18099 118.62775 133.70253 1.000 91.15037  ? 1108 PTY C O7  1 
HETATM 23275 C C8  . PTY K  2 .    ? 111.37997 118.53716 134.76440 1.000 91.15037  ? 1108 PTY C C8  1 
HETATM 23276 O O10 . PTY K  2 .    ? 110.99229 117.49159 135.21703 1.000 91.15037  ? 1108 PTY C O10 1 
HETATM 23277 C C11 . PTY K  2 .    ? 111.03911 119.88891 135.32469 1.000 91.15037  ? 1108 PTY C C11 1 
HETATM 23278 C C12 . PTY K  2 .    ? 110.58896 119.82641 136.77469 1.000 91.15037  ? 1108 PTY C C12 1 
HETATM 23279 C C13 . PTY K  2 .    ? 110.57941 121.19722 137.43850 1.000 91.15037  ? 1108 PTY C C13 1 
HETATM 23280 C C14 . PTY K  2 .    ? 110.28675 121.11588 138.92960 1.000 91.15037  ? 1108 PTY C C14 1 
HETATM 23281 C C30 . PTY K  2 .    ? 112.41880 115.18237 132.36258 1.000 91.15037  ? 1108 PTY C C30 1 
HETATM 23282 C C31 . PTY K  2 .    ? 112.84094 114.29637 133.50144 1.000 91.15037  ? 1108 PTY C C31 1 
HETATM 23283 O O30 . PTY K  2 .    ? 112.26910 114.83282 131.21943 1.000 91.15037  ? 1108 PTY C O30 1 
HETATM 23284 C C32 . PTY K  2 .    ? 113.34353 112.93120 133.06251 1.000 91.15037  ? 1108 PTY C C32 1 
HETATM 23285 C C33 . PTY K  2 .    ? 112.30958 111.83292 133.27865 1.000 91.15037  ? 1108 PTY C C33 1 
HETATM 23286 C C34 . PTY K  2 .    ? 111.18327 111.87212 132.25578 1.000 91.15037  ? 1108 PTY C C34 1 
HETATM 23287 C C35 . PTY K  2 .    ? 111.65174 111.62800 130.82827 1.000 91.15037  ? 1108 PTY C C35 1 
HETATM 23288 P P1  . PTY K  2 .    ? 113.09979 119.94834 128.98204 1.000 91.15037  ? 1108 PTY C P1  1 
HETATM 23289 O O11 . PTY K  2 .    ? 112.56624 118.89168 127.85120 1.000 91.15037  ? 1108 PTY C O11 1 
HETATM 23290 O O12 . PTY K  2 .    ? 114.55650 119.73361 129.25662 1.000 91.15037  ? 1108 PTY C O12 1 
HETATM 23291 O O13 . PTY K  2 .    ? 112.58314 121.32764 128.71305 1.000 91.15037  ? 1108 PTY C O13 1 
HETATM 23292 O O14 . PTY K  2 .    ? 112.20044 119.23795 130.16228 1.000 91.15037  ? 1108 PTY C O14 1 
HETATM 23293 N N1  . PTY K  2 .    ? 112.09452 115.34604 127.23456 1.000 91.15037  ? 1108 PTY C N1  1 
HETATM 23294 C C1  . PTY L  2 .    ? 112.01465 140.60584 132.06935 1.000 64.98322  ? 1109 PTY C C1  1 
HETATM 23295 C C2  . PTY L  2 .    ? 110.29355 147.06970 127.86303 1.000 64.98322  ? 1109 PTY C C2  1 
HETATM 23296 C C3  . PTY L  2 .    ? 110.06629 145.57615 127.85031 1.000 64.98322  ? 1109 PTY C C3  1 
HETATM 23297 O O4  . PTY L  2 .    ? 111.82715 139.97813 130.79709 1.000 64.98322  ? 1109 PTY C O4  1 
HETATM 23298 C C5  . PTY L  2 .    ? 111.92110 143.05066 131.55927 1.000 64.98322  ? 1109 PTY C C5  1 
HETATM 23299 C C6  . PTY L  2 .    ? 111.17293 141.85930 132.11945 1.000 64.98322  ? 1109 PTY C C6  1 
HETATM 23300 O O7  . PTY L  2 .    ? 110.75861 142.05446 133.48291 1.000 64.98322  ? 1109 PTY C O7  1 
HETATM 23301 C C8  . PTY L  2 .    ? 111.62801 142.17435 134.48840 1.000 64.98322  ? 1109 PTY C C8  1 
HETATM 23302 O O10 . PTY L  2 .    ? 112.44080 143.05744 134.57669 1.000 64.98322  ? 1109 PTY C O10 1 
HETATM 23303 C C11 . PTY L  2 .    ? 111.44560 141.08150 135.50619 1.000 64.98322  ? 1109 PTY C C11 1 
HETATM 23304 C C12 . PTY L  2 .    ? 112.05734 141.38576 136.86493 1.000 64.98322  ? 1109 PTY C C12 1 
HETATM 23305 C C13 . PTY L  2 .    ? 112.69166 140.15523 137.50481 1.000 64.98322  ? 1109 PTY C C13 1 
HETATM 23306 C C14 . PTY L  2 .    ? 112.57308 140.14354 139.02481 1.000 64.98322  ? 1109 PTY C C14 1 
HETATM 23307 C C15 . PTY L  2 .    ? 112.88732 138.78994 139.65001 1.000 64.98322  ? 1109 PTY C C15 1 
HETATM 23308 C C16 . PTY L  2 .    ? 112.42317 138.67014 141.09633 1.000 64.98322  ? 1109 PTY C C16 1 
HETATM 23309 C C17 . PTY L  2 .    ? 113.29289 139.41320 142.10152 1.000 64.98322  ? 1109 PTY C C17 1 
HETATM 23310 C C18 . PTY L  2 .    ? 113.11498 138.90174 143.52594 1.000 64.98322  ? 1109 PTY C C18 1 
HETATM 23311 C C19 . PTY L  2 .    ? 111.69779 139.02424 144.06879 1.000 64.98322  ? 1109 PTY C C19 1 
HETATM 23312 C C20 . PTY L  2 .    ? 111.66862 139.67008 145.44859 1.000 64.98322  ? 1109 PTY C C20 1 
HETATM 23313 C C21 . PTY L  2 .    ? 110.66232 139.05770 146.41312 1.000 64.98322  ? 1109 PTY C C21 1 
HETATM 23314 C C22 . PTY L  2 .    ? 110.89533 137.57075 146.64467 1.000 64.98322  ? 1109 PTY C C22 1 
HETATM 23315 C C23 . PTY L  2 .    ? 110.69943 137.13672 148.09005 1.000 64.98322  ? 1109 PTY C C23 1 
HETATM 23316 C C24 . PTY L  2 .    ? 111.50648 137.98137 149.06657 1.000 64.98322  ? 1109 PTY C C24 1 
HETATM 23317 C C25 . PTY L  2 .    ? 112.25106 137.17495 150.12110 1.000 64.98322  ? 1109 PTY C C25 1 
HETATM 23318 C C26 . PTY L  2 .    ? 113.73461 137.50980 150.17234 1.000 64.98322  ? 1109 PTY C C26 1 
HETATM 23319 C C27 . PTY L  2 .    ? 114.43589 137.32274 148.83316 1.000 64.98322  ? 1109 PTY C C27 1 
HETATM 23320 C C28 . PTY L  2 .    ? 114.92074 138.62290 148.20211 1.000 64.98322  ? 1109 PTY C C28 1 
HETATM 23321 C C29 . PTY L  2 .    ? 115.76873 138.39388 146.96005 1.000 64.98322  ? 1109 PTY C C29 1 
HETATM 23322 C C30 . PTY L  2 .    ? 110.80429 139.14179 130.59726 1.000 64.98322  ? 1109 PTY C C30 1 
HETATM 23323 C C31 . PTY L  2 .    ? 110.41830 138.36631 131.82850 1.000 64.98322  ? 1109 PTY C C31 1 
HETATM 23324 O O30 . PTY L  2 .    ? 110.26472 139.03226 129.52586 1.000 64.98322  ? 1109 PTY C O30 1 
HETATM 23325 C C32 . PTY L  2 .    ? 111.33666 137.20432 132.16942 1.000 64.98322  ? 1109 PTY C C32 1 
HETATM 23326 C C33 . PTY L  2 .    ? 111.63232 137.17914 133.66204 1.000 64.98322  ? 1109 PTY C C33 1 
HETATM 23327 C C34 . PTY L  2 .    ? 110.35355 137.19809 134.48515 1.000 64.98322  ? 1109 PTY C C34 1 
HETATM 23328 C C35 . PTY L  2 .    ? 110.54629 137.63958 135.92862 1.000 64.98322  ? 1109 PTY C C35 1 
HETATM 23329 C C36 . PTY L  2 .    ? 109.27179 138.22182 136.52725 1.000 64.98322  ? 1109 PTY C C36 1 
HETATM 23330 C C37 . PTY L  2 .    ? 109.41127 138.65782 137.97921 1.000 64.98322  ? 1109 PTY C C37 1 
HETATM 23331 C C38 . PTY L  2 .    ? 108.61519 139.91731 138.29783 1.000 64.98322  ? 1109 PTY C C38 1 
HETATM 23332 C C39 . PTY L  2 .    ? 108.79362 140.39608 139.73019 1.000 64.98322  ? 1109 PTY C C39 1 
HETATM 23333 C C40 . PTY L  2 .    ? 108.43411 141.86367 139.91671 1.000 64.98322  ? 1109 PTY C C40 1 
HETATM 23334 P P1  . PTY L  2 .    ? 110.57277 143.49711 129.37756 1.000 64.98322  ? 1109 PTY C P1  1 
HETATM 23335 O O11 . PTY L  2 .    ? 110.91070 145.00283 128.83528 1.000 64.98322  ? 1109 PTY C O11 1 
HETATM 23336 O O12 . PTY L  2 .    ? 109.09959 143.23823 129.31883 1.000 64.98322  ? 1109 PTY C O12 1 
HETATM 23337 O O13 . PTY L  2 .    ? 111.53104 142.48548 128.82749 1.000 64.98322  ? 1109 PTY C O13 1 
HETATM 23338 O O14 . PTY L  2 .    ? 111.01185 143.90237 130.90842 1.000 64.98322  ? 1109 PTY C O14 1 
HETATM 23339 N N1  . PTY L  2 .    ? 111.70778 147.37786 128.00177 1.000 64.98322  ? 1109 PTY C N1  1 
HETATM 23340 C C1  . PTY M  2 .    ? 116.26682 123.99180 159.82489 1.000 85.22304  ? 1101 PTY A C1  1 
HETATM 23341 C C2  . PTY M  2 .    ? 112.04848 125.49195 165.19009 1.000 85.22304  ? 1101 PTY A C2  1 
HETATM 23342 C C3  . PTY M  2 .    ? 113.28320 124.66629 165.47077 1.000 85.22304  ? 1101 PTY A C3  1 
HETATM 23343 O O4  . PTY M  2 .    ? 116.88996 123.15269 158.85479 1.000 85.22304  ? 1101 PTY A O4  1 
HETATM 23344 C C5  . PTY M  2 .    ? 114.97485 123.10612 161.77891 1.000 85.22304  ? 1101 PTY A C5  1 
HETATM 23345 C C6  . PTY M  2 .    ? 114.99917 123.30474 160.27669 1.000 85.22304  ? 1101 PTY A C6  1 
HETATM 23346 O O7  . PTY M  2 .    ? 114.94943 122.04873 159.59371 1.000 85.22304  ? 1101 PTY A O7  1 
HETATM 23347 C C8  . PTY M  2 .    ? 113.78772 121.61912 159.11158 1.000 85.22304  ? 1101 PTY A C8  1 
HETATM 23348 O O10 . PTY M  2 .    ? 113.03848 122.30683 158.46883 1.000 85.22304  ? 1101 PTY A O10 1 
HETATM 23349 C C11 . PTY M  2 .    ? 113.54986 120.18173 159.47536 1.000 85.22304  ? 1101 PTY A C11 1 
HETATM 23350 C C12 . PTY M  2 .    ? 114.29304 119.20906 158.57707 1.000 85.22304  ? 1101 PTY A C12 1 
HETATM 23351 C C13 . PTY M  2 .    ? 113.62852 119.07568 157.21421 1.000 85.22304  ? 1101 PTY A C13 1 
HETATM 23352 C C14 . PTY M  2 .    ? 114.62404 119.20539 156.07090 1.000 85.22304  ? 1101 PTY A C14 1 
HETATM 23353 C C15 . PTY M  2 .    ? 115.08792 120.63250 155.81809 1.000 85.22304  ? 1101 PTY A C15 1 
HETATM 23354 C C16 . PTY M  2 .    ? 115.41117 120.88139 154.35080 1.000 85.22304  ? 1101 PTY A C16 1 
HETATM 23355 C C17 . PTY M  2 .    ? 116.64117 120.13647 153.85135 1.000 85.22304  ? 1101 PTY A C17 1 
HETATM 23356 C C18 . PTY M  2 .    ? 116.77399 120.16680 152.33385 1.000 85.22304  ? 1101 PTY A C18 1 
HETATM 23357 C C19 . PTY M  2 .    ? 115.75208 119.30569 151.60339 1.000 85.22304  ? 1101 PTY A C19 1 
HETATM 23358 C C30 . PTY M  2 .    ? 117.97600 122.48345 159.23014 1.000 85.22304  ? 1101 PTY A C30 1 
HETATM 23359 C C31 . PTY M  2 .    ? 118.62510 121.79238 158.06495 1.000 85.22304  ? 1101 PTY A C31 1 
HETATM 23360 O O30 . PTY M  2 .    ? 118.36535 122.44904 160.36934 1.000 85.22304  ? 1101 PTY A O30 1 
HETATM 23361 C C32 . PTY M  2 .    ? 118.45889 122.54038 156.75429 1.000 85.22304  ? 1101 PTY A C32 1 
HETATM 23362 C C33 . PTY M  2 .    ? 119.32911 121.95137 155.65249 1.000 85.22304  ? 1101 PTY A C33 1 
HETATM 23363 C C34 . PTY M  2 .    ? 120.77135 122.43025 155.74125 1.000 85.22304  ? 1101 PTY A C34 1 
HETATM 23364 C C35 . PTY M  2 .    ? 121.78694 121.42853 155.20932 1.000 85.22304  ? 1101 PTY A C35 1 
HETATM 23365 C C36 . PTY M  2 .    ? 121.35416 120.77082 153.90673 1.000 85.22304  ? 1101 PTY A C36 1 
HETATM 23366 C C37 . PTY M  2 .    ? 122.26736 121.09070 152.73266 1.000 85.22304  ? 1101 PTY A C37 1 
HETATM 23367 C C38 . PTY M  2 .    ? 122.03686 122.47987 152.15423 1.000 85.22304  ? 1101 PTY A C38 1 
HETATM 23368 C C39 . PTY M  2 .    ? 122.91058 122.78087 150.94486 1.000 85.22304  ? 1101 PTY A C39 1 
HETATM 23369 C C40 . PTY M  2 .    ? 122.92795 121.64513 149.93038 1.000 85.22304  ? 1101 PTY A C40 1 
HETATM 23370 C C41 . PTY M  2 .    ? 123.53152 122.03476 148.58839 1.000 85.22304  ? 1101 PTY A C41 1 
HETATM 23371 P P1  . PTY M  2 .    ? 114.07220 125.21096 163.01906 1.000 85.22304  ? 1101 PTY A P1  1 
HETATM 23372 O O11 . PTY M  2 .    ? 113.80900 124.16366 164.24994 1.000 85.22304  ? 1101 PTY A O11 1 
HETATM 23373 O O12 . PTY M  2 .    ? 112.92714 125.19416 162.05352 1.000 85.22304  ? 1101 PTY A O12 1 
HETATM 23374 O O13 . PTY M  2 .    ? 114.59038 126.52061 163.53104 1.000 85.22304  ? 1101 PTY A O13 1 
HETATM 23375 O O14 . PTY M  2 .    ? 115.31196 124.31464 162.41675 1.000 85.22304  ? 1101 PTY A O14 1 
HETATM 23376 N N1  . PTY M  2 .    ? 110.95910 124.67911 164.67661 1.000 85.22304  ? 1101 PTY A N1  1 
HETATM 23377 C C1  . PTY N  2 .    ? 138.13593 121.40510 135.90951 1.000 60.23476  ? 1102 PTY A C1  1 
HETATM 23378 C C2  . PTY N  2 .    ? 139.37507 118.49912 131.16509 1.000 60.23476  ? 1102 PTY A C2  1 
HETATM 23379 C C3  . PTY N  2 .    ? 140.14163 119.79358 131.31623 1.000 60.23476  ? 1102 PTY A C3  1 
HETATM 23380 O O4  . PTY N  2 .    ? 137.54618 122.69936 135.82500 1.000 60.23476  ? 1102 PTY A O4  1 
HETATM 23381 C C5  . PTY N  2 .    ? 140.57173 120.84978 136.05777 1.000 60.23476  ? 1102 PTY A C5  1 
HETATM 23382 C C6  . PTY N  2 .    ? 139.40556 121.55825 136.71522 1.000 60.23476  ? 1102 PTY A C6  1 
HETATM 23383 O O7  . PTY N  2 .    ? 139.16781 121.07344 138.04713 1.000 60.23476  ? 1102 PTY A O7  1 
HETATM 23384 C C8  . PTY N  2 .    ? 138.52191 119.93445 138.28841 1.000 60.23476  ? 1102 PTY A C8  1 
HETATM 23385 O O10 . PTY N  2 .    ? 138.93720 118.85375 137.96114 1.000 60.23476  ? 1102 PTY A O10 1 
HETATM 23386 C C11 . PTY N  2 .    ? 137.23508 120.18209 139.03092 1.000 60.23476  ? 1102 PTY A C11 1 
HETATM 23387 C C12 . PTY N  2 .    ? 137.25101 119.65982 140.45494 1.000 60.23476  ? 1102 PTY A C12 1 
HETATM 23388 C C13 . PTY N  2 .    ? 136.25695 120.36573 141.36795 1.000 60.23476  ? 1102 PTY A C13 1 
HETATM 23389 C C14 . PTY N  2 .    ? 136.65001 121.81541 141.61456 1.000 60.23476  ? 1102 PTY A C14 1 
HETATM 23390 C C15 . PTY N  2 .    ? 135.86325 122.49326 142.72406 1.000 60.23476  ? 1102 PTY A C15 1 
HETATM 23391 C C16 . PTY N  2 .    ? 135.82060 121.62665 143.97119 1.000 60.23476  ? 1102 PTY A C16 1 
HETATM 23392 C C17 . PTY N  2 .    ? 136.79223 122.05680 145.05931 1.000 60.23476  ? 1102 PTY A C17 1 
HETATM 23393 C C18 . PTY N  2 .    ? 138.22149 121.60822 144.77954 1.000 60.23476  ? 1102 PTY A C18 1 
HETATM 23394 C C19 . PTY N  2 .    ? 139.16660 121.71281 145.96671 1.000 60.23476  ? 1102 PTY A C19 1 
HETATM 23395 C C30 . PTY N  2 .    ? 136.78733 122.95637 134.76482 1.000 60.23476  ? 1102 PTY A C30 1 
HETATM 23396 C C31 . PTY N  2 .    ? 135.82521 124.07807 135.03903 1.000 60.23476  ? 1102 PTY A C31 1 
HETATM 23397 O O30 . PTY N  2 .    ? 136.88081 122.34678 133.73055 1.000 60.23476  ? 1102 PTY A O30 1 
HETATM 23398 C C32 . PTY N  2 .    ? 134.75041 123.69386 136.04181 1.000 60.23476  ? 1102 PTY A C32 1 
HETATM 23399 C C33 . PTY N  2 .    ? 134.30940 124.87180 136.89916 1.000 60.23476  ? 1102 PTY A C33 1 
HETATM 23400 C C34 . PTY N  2 .    ? 135.35244 125.26151 137.93658 1.000 60.23476  ? 1102 PTY A C34 1 
HETATM 23401 C C35 . PTY N  2 .    ? 135.53092 124.23601 139.04673 1.000 60.23476  ? 1102 PTY A C35 1 
HETATM 23402 C C36 . PTY N  2 .    ? 134.20878 123.77846 139.64819 1.000 60.23476  ? 1102 PTY A C36 1 
HETATM 23403 C C37 . PTY N  2 .    ? 133.47693 124.86366 140.42482 1.000 60.23476  ? 1102 PTY A C37 1 
HETATM 23404 C C38 . PTY N  2 .    ? 131.97955 124.87529 140.14452 1.000 60.23476  ? 1102 PTY A C38 1 
HETATM 23405 C C39 . PTY N  2 .    ? 131.12462 124.89836 141.40241 1.000 60.23476  ? 1102 PTY A C39 1 
HETATM 23406 C C40 . PTY N  2 .    ? 131.42558 126.08248 142.31030 1.000 60.23476  ? 1102 PTY A C40 1 
HETATM 23407 C C41 . PTY N  2 .    ? 132.02959 125.68376 143.65016 1.000 60.23476  ? 1102 PTY A C41 1 
HETATM 23408 C C42 . PTY N  2 .    ? 132.21909 126.86564 144.59200 1.000 60.23476  ? 1102 PTY A C42 1 
HETATM 23409 C C43 . PTY N  2 .    ? 130.96602 127.71854 144.73811 1.000 60.23476  ? 1102 PTY A C43 1 
HETATM 23410 C C44 . PTY N  2 .    ? 131.15974 128.88216 145.69712 1.000 60.23476  ? 1102 PTY A C44 1 
HETATM 23411 P P1  . PTY N  2 .    ? 140.75067 121.15376 133.47292 1.000 60.23476  ? 1102 PTY A P1  1 
HETATM 23412 O O11 . PTY N  2 .    ? 140.81864 119.79422 132.56398 1.000 60.23476  ? 1102 PTY A O11 1 
HETATM 23413 O O12 . PTY N  2 .    ? 139.71496 122.08711 132.92469 1.000 60.23476  ? 1102 PTY A O12 1 
HETATM 23414 O O13 . PTY N  2 .    ? 142.12523 121.67157 133.76314 1.000 60.23476  ? 1102 PTY A O13 1 
HETATM 23415 O O14 . PTY N  2 .    ? 140.17480 120.36416 134.79651 1.000 60.23476  ? 1102 PTY A O14 1 
HETATM 23416 N N1  . PTY N  2 .    ? 137.94993 118.74027 131.01001 1.000 60.23476  ? 1102 PTY A N1  1 
HETATM 23417 C C1  . D12 O  3 .    ? 122.89596 126.11953 147.58342 1.000 68.07733  ? 1103 D12 A C1  1 
HETATM 23418 C C2  . D12 O  3 .    ? 123.04432 126.20442 146.07089 1.000 68.07733  ? 1103 D12 A C2  1 
HETATM 23419 C C3  . D12 O  3 .    ? 122.77488 127.60466 145.53681 1.000 68.07733  ? 1103 D12 A C3  1 
HETATM 23420 C C4  . D12 O  3 .    ? 121.43749 128.17423 145.99288 1.000 68.07733  ? 1103 D12 A C4  1 
HETATM 23421 C C5  . D12 O  3 .    ? 121.26596 129.65329 145.67477 1.000 68.07733  ? 1103 D12 A C5  1 
HETATM 23422 C C6  . D12 O  3 .    ? 120.20685 130.32569 146.53746 1.000 68.07733  ? 1103 D12 A C6  1 
HETATM 23423 C C7  . D12 O  3 .    ? 120.05048 131.81454 146.25757 1.000 68.07733  ? 1103 D12 A C7  1 
HETATM 23424 C C8  . D12 O  3 .    ? 118.87080 132.44047 146.98957 1.000 68.07733  ? 1103 D12 A C8  1 
HETATM 23425 C C1  . PTY P  2 .    ? 127.75425 125.76130 131.55348 1.000 98.55529  ? 1104 PTY A C1  1 
HETATM 23426 C C2  . PTY P  2 .    ? 125.79159 122.93182 125.21771 1.000 98.55529  ? 1104 PTY A C2  1 
HETATM 23427 C C3  . PTY P  2 .    ? 126.16476 124.25521 125.84904 1.000 98.55529  ? 1104 PTY A C3  1 
HETATM 23428 O O4  . PTY P  2 .    ? 126.43111 126.05126 132.00109 1.000 98.55529  ? 1104 PTY A O4  1 
HETATM 23429 C C5  . PTY P  2 .    ? 126.52480 123.69274 130.84119 1.000 98.55529  ? 1104 PTY A C5  1 
HETATM 23430 C C6  . PTY P  2 .    ? 127.84067 124.26822 131.32766 1.000 98.55529  ? 1104 PTY A C6  1 
HETATM 23431 O O7  . PTY P  2 .    ? 128.22984 123.68542 132.57617 1.000 98.55529  ? 1104 PTY A O7  1 
HETATM 23432 C C8  . PTY P  2 .    ? 128.91046 122.54178 132.58156 1.000 98.55529  ? 1104 PTY A C8  1 
HETATM 23433 O O10 . PTY P  2 .    ? 129.22659 121.94864 131.58262 1.000 98.55529  ? 1104 PTY A O10 1 
HETATM 23434 C C11 . PTY P  2 .    ? 129.22515 122.10257 133.98419 1.000 98.55529  ? 1104 PTY A C11 1 
HETATM 23435 C C12 . PTY P  2 .    ? 130.11236 123.07921 134.73779 1.000 98.55529  ? 1104 PTY A C12 1 
HETATM 23436 C C13 . PTY P  2 .    ? 129.93340 122.97868 136.24662 1.000 98.55529  ? 1104 PTY A C13 1 
HETATM 23437 C C14 . PTY P  2 .    ? 128.46582 122.91650 136.64787 1.000 98.55529  ? 1104 PTY A C14 1 
HETATM 23438 C C15 . PTY P  2 .    ? 128.22953 122.98058 138.15016 1.000 98.55529  ? 1104 PTY A C15 1 
HETATM 23439 C C16 . PTY P  2 .    ? 129.26258 122.18587 138.93641 1.000 98.55529  ? 1104 PTY A C16 1 
HETATM 23440 C C17 . PTY P  2 .    ? 128.83081 121.83832 140.35302 1.000 98.55529  ? 1104 PTY A C17 1 
HETATM 23441 C C30 . PTY P  2 .    ? 125.73966 126.98055 131.34392 1.000 98.55529  ? 1104 PTY A C30 1 
HETATM 23442 C C31 . PTY P  2 .    ? 124.26904 126.86668 131.62798 1.000 98.55529  ? 1104 PTY A C31 1 
HETATM 23443 O O30 . PTY P  2 .    ? 126.24659 127.79837 130.62011 1.000 98.55529  ? 1104 PTY A O30 1 
HETATM 23444 C C32 . PTY P  2 .    ? 123.42304 127.87465 130.87136 1.000 98.55529  ? 1104 PTY A C32 1 
HETATM 23445 C C33 . PTY P  2 .    ? 122.14910 128.21597 131.62980 1.000 98.55529  ? 1104 PTY A C33 1 
HETATM 23446 C C34 . PTY P  2 .    ? 122.40930 129.17809 132.77864 1.000 98.55529  ? 1104 PTY A C34 1 
HETATM 23447 C C35 . PTY P  2 .    ? 121.70987 128.77433 134.06799 1.000 98.55529  ? 1104 PTY A C35 1 
HETATM 23448 C C36 . PTY P  2 .    ? 122.20063 127.43908 134.61088 1.000 98.55529  ? 1104 PTY A C36 1 
HETATM 23449 C C37 . PTY P  2 .    ? 122.87146 127.55147 135.97182 1.000 98.55529  ? 1104 PTY A C37 1 
HETATM 23450 C C38 . PTY P  2 .    ? 123.90099 126.45668 136.21277 1.000 98.55529  ? 1104 PTY A C38 1 
HETATM 23451 C C39 . PTY P  2 .    ? 125.00614 126.43980 135.16703 1.000 98.55529  ? 1104 PTY A C39 1 
HETATM 23452 P P1  . PTY P  2 .    ? 126.94846 123.63646 128.26851 1.000 98.55529  ? 1104 PTY A P1  1 
HETATM 23453 O O11 . PTY P  2 .    ? 125.83050 124.22838 127.22949 1.000 98.55529  ? 1104 PTY A O11 1 
HETATM 23454 O O12 . PTY P  2 .    ? 126.90054 122.14027 128.29991 1.000 98.55529  ? 1104 PTY A O12 1 
HETATM 23455 O O13 . PTY P  2 .    ? 128.26338 124.32394 128.06629 1.000 98.55529  ? 1104 PTY A O13 1 
HETATM 23456 O O14 . PTY P  2 .    ? 126.19090 124.25280 129.59233 1.000 98.55529  ? 1104 PTY A O14 1 
HETATM 23457 N N1  . PTY P  2 .    ? 124.64116 123.06236 124.33858 1.000 98.55529  ? 1104 PTY A N1  1 
HETATM 23458 C C1  . PTY Q  2 .    ? 122.11925 123.71302 133.10116 1.000 111.19810 ? 1105 PTY A C1  1 
HETATM 23459 C C2  . PTY Q  2 .    ? 121.32917 124.75548 126.62437 1.000 111.19810 ? 1105 PTY A C2  1 
HETATM 23460 C C3  . PTY Q  2 .    ? 122.11987 123.46959 126.55816 1.000 111.19810 ? 1105 PTY A C3  1 
HETATM 23461 O O4  . PTY Q  2 .    ? 121.03657 122.80285 133.29272 1.000 111.19810 ? 1105 PTY A O4  1 
HETATM 23462 C C5  . PTY Q  2 .    ? 122.66717 122.19494 131.19410 1.000 111.19810 ? 1105 PTY A C5  1 
HETATM 23463 C C6  . PTY Q  2 .    ? 123.21100 122.94887 132.38918 1.000 111.19810 ? 1105 PTY A C6  1 
HETATM 23464 O O7  . PTY Q  2 .    ? 123.75410 122.03653 133.34790 1.000 111.19810 ? 1105 PTY A O7  1 
HETATM 23465 C C8  . PTY Q  2 .    ? 125.07175 121.92233 133.47629 1.000 111.19810 ? 1105 PTY A C8  1 
HETATM 23466 O O10 . PTY Q  2 .    ? 125.73068 121.10854 132.88155 1.000 111.19810 ? 1105 PTY A O10 1 
HETATM 23467 C C11 . PTY Q  2 .    ? 125.60963 122.92855 134.45474 1.000 111.19810 ? 1105 PTY A C11 1 
HETATM 23468 C C30 . PTY Q  2 .    ? 120.46501 122.73928 134.49323 1.000 111.19810 ? 1105 PTY A C30 1 
HETATM 23469 C C31 . PTY Q  2 .    ? 121.46755 122.49714 135.58647 1.000 111.19810 ? 1105 PTY A C31 1 
HETATM 23470 O O30 . PTY Q  2 .    ? 119.27929 122.85529 134.65655 1.000 111.19810 ? 1105 PTY A O30 1 
HETATM 23471 C C32 . PTY Q  2 .    ? 121.32683 121.13385 136.24206 1.000 111.19810 ? 1105 PTY A C32 1 
HETATM 23472 C C33 . PTY Q  2 .    ? 122.66326 120.41801 136.39061 1.000 111.19810 ? 1105 PTY A C33 1 
HETATM 23473 C C34 . PTY Q  2 .    ? 123.72804 121.27931 137.05625 1.000 111.19810 ? 1105 PTY A C34 1 
HETATM 23474 C C35 . PTY Q  2 .    ? 123.42169 121.65157 138.49995 1.000 111.19810 ? 1105 PTY A C35 1 
HETATM 23475 C C36 . PTY Q  2 .    ? 124.59434 122.34355 139.18092 1.000 111.19810 ? 1105 PTY A C36 1 
HETATM 23476 C C37 . PTY Q  2 .    ? 124.28883 122.82520 140.59147 1.000 111.19810 ? 1105 PTY A C37 1 
HETATM 23477 C C38 . PTY Q  2 .    ? 125.50619 123.41977 141.28684 1.000 111.19810 ? 1105 PTY A C38 1 
HETATM 23478 C C39 . PTY Q  2 .    ? 125.25055 123.78398 142.74234 1.000 111.19810 ? 1105 PTY A C39 1 
HETATM 23479 C C40 . PTY Q  2 .    ? 124.76302 122.60713 143.57774 1.000 111.19810 ? 1105 PTY A C40 1 
HETATM 23480 C C41 . PTY Q  2 .    ? 124.82626 122.86318 145.07703 1.000 111.19810 ? 1105 PTY A C41 1 
HETATM 23481 P P1  . PTY Q  2 .    ? 122.92929 122.04088 128.60408 1.000 111.19810 ? 1105 PTY A P1  1 
HETATM 23482 O O11 . PTY Q  2 .    ? 122.94801 123.40818 127.70835 1.000 111.19810 ? 1105 PTY A O11 1 
HETATM 23483 O O12 . PTY Q  2 .    ? 121.60981 121.34965 128.46744 1.000 111.19810 ? 1105 PTY A O12 1 
HETATM 23484 O O13 . PTY Q  2 .    ? 124.19738 121.26265 128.43209 1.000 111.19810 ? 1105 PTY A O13 1 
HETATM 23485 O O14 . PTY Q  2 .    ? 122.98003 122.89092 130.01164 1.000 111.19810 ? 1105 PTY A O14 1 
HETATM 23486 N N1  . PTY Q  2 .    ? 122.10643 125.81677 127.24356 1.000 111.19810 ? 1105 PTY A N1  1 
HETATM 23487 C C1  . PTY R  2 .    ? 121.26443 133.03326 130.97729 1.000 85.34565  ? 1106 PTY A C1  1 
HETATM 23488 C C2  . PTY R  2 .    ? 121.62034 129.79477 128.32251 1.000 85.34565  ? 1106 PTY A C2  1 
HETATM 23489 C C3  . PTY R  2 .    ? 121.63574 131.04628 127.47531 1.000 85.34565  ? 1106 PTY A C3  1 
HETATM 23490 O O4  . PTY R  2 .    ? 121.75016 133.26613 132.29677 1.000 85.34565  ? 1106 PTY A O4  1 
HETATM 23491 C C5  . PTY R  2 .    ? 119.27314 133.55241 129.54401 1.000 85.34565  ? 1106 PTY A C5  1 
HETATM 23492 C C6  . PTY R  2 .    ? 119.84301 133.54067 130.94740 1.000 85.34565  ? 1106 PTY A C6  1 
HETATM 23493 O O7  . PTY R  2 .    ? 119.87351 134.85486 131.51297 1.000 85.34565  ? 1106 PTY A O7  1 
HETATM 23494 C C8  . PTY R  2 .    ? 118.88041 135.23269 132.31130 1.000 85.34565  ? 1106 PTY A C8  1 
HETATM 23495 O O10 . PTY R  2 .    ? 117.72004 135.17211 131.99761 1.000 85.34565  ? 1106 PTY A O10 1 
HETATM 23496 C C11 . PTY R  2 .    ? 119.39579 135.72964 133.63168 1.000 85.34565  ? 1106 PTY A C11 1 
HETATM 23497 C C12 . PTY R  2 .    ? 118.82284 134.97837 134.82096 1.000 85.34565  ? 1106 PTY A C12 1 
HETATM 23498 C C13 . PTY R  2 .    ? 118.78793 135.83227 136.08266 1.000 85.34565  ? 1106 PTY A C13 1 
HETATM 23499 C C14 . PTY R  2 .    ? 120.16507 136.03929 136.70120 1.000 85.34565  ? 1106 PTY A C14 1 
HETATM 23500 C C15 . PTY R  2 .    ? 120.13210 136.71410 138.06664 1.000 85.34565  ? 1106 PTY A C15 1 
HETATM 23501 C C16 . PTY R  2 .    ? 120.45799 135.76966 139.21876 1.000 85.34565  ? 1106 PTY A C16 1 
HETATM 23502 C C17 . PTY R  2 .    ? 119.74856 134.42271 139.15827 1.000 85.34565  ? 1106 PTY A C17 1 
HETATM 23503 C C18 . PTY R  2 .    ? 119.43605 133.83652 140.52996 1.000 85.34565  ? 1106 PTY A C18 1 
HETATM 23504 C C19 . PTY R  2 .    ? 120.60431 133.83153 141.50601 1.000 85.34565  ? 1106 PTY A C19 1 
HETATM 23505 C C20 . PTY R  2 .    ? 120.24868 133.16286 142.82787 1.000 85.34565  ? 1106 PTY A C20 1 
HETATM 23506 C C21 . PTY R  2 .    ? 119.65293 131.76955 142.67409 1.000 85.34565  ? 1106 PTY A C21 1 
HETATM 23507 C C30 . PTY R  2 .    ? 123.06195 133.39915 132.45960 1.000 85.34565  ? 1106 PTY A C30 1 
HETATM 23508 C C31 . PTY R  2 .    ? 123.37399 133.94355 133.82257 1.000 85.34565  ? 1106 PTY A C31 1 
HETATM 23509 O O30 . PTY R  2 .    ? 123.86825 133.11513 131.60974 1.000 85.34565  ? 1106 PTY A O30 1 
HETATM 23510 C C32 . PTY R  2 .    ? 122.25622 133.68973 134.81754 1.000 85.34565  ? 1106 PTY A C32 1 
HETATM 23511 C C33 . PTY R  2 .    ? 122.31836 132.29791 135.43145 1.000 85.34565  ? 1106 PTY A C33 1 
HETATM 23512 C C34 . PTY R  2 .    ? 122.85058 132.32613 136.85820 1.000 85.34565  ? 1106 PTY A C34 1 
HETATM 23513 C C35 . PTY R  2 .    ? 122.21217 131.28733 137.76995 1.000 85.34565  ? 1106 PTY A C35 1 
HETATM 23514 C C36 . PTY R  2 .    ? 123.21808 130.31226 138.36780 1.000 85.34565  ? 1106 PTY A C36 1 
HETATM 23515 C C37 . PTY R  2 .    ? 122.59709 129.34684 139.36876 1.000 85.34565  ? 1106 PTY A C37 1 
HETATM 23516 C C38 . PTY R  2 .    ? 123.54152 128.23180 139.80094 1.000 85.34565  ? 1106 PTY A C38 1 
HETATM 23517 P P1  . PTY R  2 .    ? 120.54530 133.42258 127.27541 1.000 85.34565  ? 1106 PTY A P1  1 
HETATM 23518 O O11 . PTY R  2 .    ? 120.72836 131.98397 128.03336 1.000 85.34565  ? 1106 PTY A O11 1 
HETATM 23519 O O12 . PTY R  2 .    ? 121.86176 133.91473 126.75697 1.000 85.34565  ? 1106 PTY A O12 1 
HETATM 23520 O O13 . PTY R  2 .    ? 119.35048 133.39627 126.37367 1.000 85.34565  ? 1106 PTY A O13 1 
HETATM 23521 O O14 . PTY R  2 .    ? 120.16448 134.20495 128.67192 1.000 85.34565  ? 1106 PTY A O14 1 
HETATM 23522 N N1  . PTY R  2 .    ? 120.35341 129.09218 128.20533 1.000 85.34565  ? 1106 PTY A N1  1 
HETATM 23523 C C1  . PTY S  2 .    ? 113.66179 132.46675 160.97665 1.000 85.94760  ? 1107 PTY A C1  1 
HETATM 23524 C C2  . PTY S  2 .    ? 115.19450 137.82616 162.27983 1.000 85.94760  ? 1107 PTY A C2  1 
HETATM 23525 C C3  . PTY S  2 .    ? 114.50514 137.78511 163.62415 1.000 85.94760  ? 1107 PTY A C3  1 
HETATM 23526 O O4  . PTY S  2 .    ? 114.21115 131.71617 159.89777 1.000 85.94760  ? 1107 PTY A O4  1 
HETATM 23527 C C5  . PTY S  2 .    ? 114.16093 134.39745 162.46840 1.000 85.94760  ? 1107 PTY A C5  1 
HETATM 23528 C C6  . PTY S  2 .    ? 114.65237 133.55587 161.31003 1.000 85.94760  ? 1107 PTY A C6  1 
HETATM 23529 O O7  . PTY S  2 .    ? 114.82188 134.33666 160.12155 1.000 85.94760  ? 1107 PTY A O7  1 
HETATM 23530 C C8  . PTY S  2 .    ? 116.03990 134.46555 159.59822 1.000 85.94760  ? 1107 PTY A C8  1 
HETATM 23531 O O10 . PTY S  2 .    ? 116.93871 135.04960 160.14764 1.000 85.94760  ? 1107 PTY A O10 1 
HETATM 23532 C C11 . PTY S  2 .    ? 116.14074 133.79734 158.25360 1.000 85.94760  ? 1107 PTY A C11 1 
HETATM 23533 C C12 . PTY S  2 .    ? 116.12546 134.76394 157.08086 1.000 85.94760  ? 1107 PTY A C12 1 
HETATM 23534 C C13 . PTY S  2 .    ? 114.80843 134.73603 156.31374 1.000 85.94760  ? 1107 PTY A C13 1 
HETATM 23535 C C14 . PTY S  2 .    ? 113.61996 135.16329 157.16513 1.000 85.94760  ? 1107 PTY A C14 1 
HETATM 23536 C C15 . PTY S  2 .    ? 113.78673 136.51804 157.84215 1.000 85.94760  ? 1107 PTY A C15 1 
HETATM 23537 C C16 . PTY S  2 .    ? 112.52210 136.96317 158.56602 1.000 85.94760  ? 1107 PTY A C16 1 
HETATM 23538 C C17 . PTY S  2 .    ? 111.93665 135.91116 159.49794 1.000 85.94760  ? 1107 PTY A C17 1 
HETATM 23539 C C18 . PTY S  2 .    ? 110.63699 136.36551 160.14899 1.000 85.94760  ? 1107 PTY A C18 1 
HETATM 23540 C C30 . PTY S  2 .    ? 113.44818 131.57042 158.82092 1.000 85.94760  ? 1107 PTY A C30 1 
HETATM 23541 C C31 . PTY S  2 .    ? 114.00578 130.53603 157.88528 1.000 85.94760  ? 1107 PTY A C31 1 
HETATM 23542 O O30 . PTY S  2 .    ? 112.43977 132.20500 158.64375 1.000 85.94760  ? 1107 PTY A O30 1 
HETATM 23543 C C32 . PTY S  2 .    ? 112.95839 129.94850 156.95814 1.000 85.94760  ? 1107 PTY A C32 1 
HETATM 23544 C C33 . PTY S  2 .    ? 113.53105 129.64079 155.58299 1.000 85.94760  ? 1107 PTY A C33 1 
HETATM 23545 C C34 . PTY S  2 .    ? 113.76357 130.90118 154.76360 1.000 85.94760  ? 1107 PTY A C34 1 
HETATM 23546 C C35 . PTY S  2 .    ? 112.53288 131.36088 153.99713 1.000 85.94760  ? 1107 PTY A C35 1 
HETATM 23547 C C36 . PTY S  2 .    ? 112.42945 130.73790 152.61154 1.000 85.94760  ? 1107 PTY A C36 1 
HETATM 23548 C C37 . PTY S  2 .    ? 113.35783 131.37909 151.58936 1.000 85.94760  ? 1107 PTY A C37 1 
HETATM 23549 C C38 . PTY S  2 .    ? 113.37569 132.90023 151.68076 1.000 85.94760  ? 1107 PTY A C38 1 
HETATM 23550 C C39 . PTY S  2 .    ? 113.69285 133.58429 150.35955 1.000 85.94760  ? 1107 PTY A C39 1 
HETATM 23551 C C40 . PTY S  2 .    ? 112.61590 133.37548 149.30377 1.000 85.94760  ? 1107 PTY A C40 1 
HETATM 23552 P P1  . PTY S  2 .    ? 115.07408 135.47032 164.68821 1.000 85.94760  ? 1107 PTY A P1  1 
HETATM 23553 O O11 . PTY S  2 .    ? 114.07466 136.45236 163.84583 1.000 85.94760  ? 1107 PTY A O11 1 
HETATM 23554 O O12 . PTY S  2 .    ? 116.43670 136.08401 164.77508 1.000 85.94760  ? 1107 PTY A O12 1 
HETATM 23555 O O13 . PTY S  2 .    ? 114.40401 134.96653 165.92908 1.000 85.94760  ? 1107 PTY A O13 1 
HETATM 23556 O O14 . PTY S  2 .    ? 115.06925 134.28848 163.54026 1.000 85.94760  ? 1107 PTY A O14 1 
HETATM 23557 N N1  . PTY S  2 .    ? 114.23879 137.97679 161.19523 1.000 85.94760  ? 1107 PTY A N1  1 
HETATM 23558 C C1  . D12 T  3 .    ? 120.72553 126.41419 157.25445 1.000 84.26577  ? 1108 D12 A C1  1 
HETATM 23559 C C2  . D12 T  3 .    ? 119.62446 127.30057 156.69413 1.000 84.26577  ? 1108 D12 A C2  1 
HETATM 23560 C C3  . D12 T  3 .    ? 118.33084 126.53803 156.44250 1.000 84.26577  ? 1108 D12 A C3  1 
HETATM 23561 C C4  . D12 T  3 .    ? 117.28768 127.36338 155.70323 1.000 84.26577  ? 1108 D12 A C4  1 
HETATM 23562 C C5  . D12 T  3 .    ? 117.03800 128.72523 156.33956 1.000 84.26577  ? 1108 D12 A C5  1 
HETATM 23563 C C6  . D12 T  3 .    ? 117.35908 129.89267 155.41488 1.000 84.26577  ? 1108 D12 A C6  1 
HETATM 23564 C C7  . D12 T  3 .    ? 117.08327 129.59230 153.94699 1.000 84.26577  ? 1108 D12 A C7  1 
HETATM 23565 C C8  . D12 T  3 .    ? 117.37577 130.76806 153.02524 1.000 84.26577  ? 1108 D12 A C8  1 
HETATM 23566 C C9  . D12 T  3 .    ? 117.16978 130.43892 151.55264 1.000 84.26577  ? 1108 D12 A C9  1 
HETATM 23567 C C1  . PTY U  2 .    ? 116.52457 129.60171 161.75308 1.000 72.22679  ? 1109 PTY A C1  1 
HETATM 23568 C C2  . PTY U  2 .    ? 116.73594 125.78391 168.08459 1.000 72.22679  ? 1109 PTY A C2  1 
HETATM 23569 C C3  . PTY U  2 .    ? 117.80670 126.38400 167.20200 1.000 72.22679  ? 1109 PTY A C3  1 
HETATM 23570 O O4  . PTY U  2 .    ? 116.73343 128.87494 160.54469 1.000 72.22679  ? 1109 PTY A O4  1 
HETATM 23571 C C5  . PTY U  2 .    ? 117.91742 129.30872 163.82763 1.000 72.22679  ? 1109 PTY A C5  1 
HETATM 23572 C C6  . PTY U  2 .    ? 117.88501 129.78671 162.38622 1.000 72.22679  ? 1109 PTY A C6  1 
HETATM 23573 O O7  . PTY U  2 .    ? 118.20120 131.17869 162.26758 1.000 72.22679  ? 1109 PTY A O7  1 
HETATM 23574 C C8  . PTY U  2 .    ? 119.19909 131.54450 161.46769 1.000 72.22679  ? 1109 PTY A C8  1 
HETATM 23575 O O10 . PTY U  2 .    ? 120.35540 131.50432 161.79730 1.000 72.22679  ? 1109 PTY A O10 1 
HETATM 23576 C C11 . PTY U  2 .    ? 118.70472 132.01044 160.12696 1.000 72.22679  ? 1109 PTY A C11 1 
HETATM 23577 C C12 . PTY U  2 .    ? 119.53962 131.49038 158.96808 1.000 72.22679  ? 1109 PTY A C12 1 
HETATM 23578 C C13 . PTY U  2 .    ? 119.63477 132.47727 157.81031 1.000 72.22679  ? 1109 PTY A C13 1 
HETATM 23579 C C14 . PTY U  2 .    ? 120.52017 131.95689 156.68622 1.000 72.22679  ? 1109 PTY A C14 1 
HETATM 23580 C C15 . PTY U  2 .    ? 120.84140 132.98399 155.60948 1.000 72.22679  ? 1109 PTY A C15 1 
HETATM 23581 C C16 . PTY U  2 .    ? 121.67191 132.39152 154.47697 1.000 72.22679  ? 1109 PTY A C16 1 
HETATM 23582 C C17 . PTY U  2 .    ? 121.93272 133.34967 153.32226 1.000 72.22679  ? 1109 PTY A C17 1 
HETATM 23583 C C18 . PTY U  2 .    ? 122.71672 132.71201 152.18031 1.000 72.22679  ? 1109 PTY A C18 1 
HETATM 23584 C C19 . PTY U  2 .    ? 121.99808 131.55718 151.49837 1.000 72.22679  ? 1109 PTY A C19 1 
HETATM 23585 C C20 . PTY U  2 .    ? 122.14734 131.57630 149.98223 1.000 72.22679  ? 1109 PTY A C20 1 
HETATM 23586 C C21 . PTY U  2 .    ? 123.58088 131.42703 149.49112 1.000 72.22679  ? 1109 PTY A C21 1 
HETATM 23587 C C22 . PTY U  2 .    ? 123.68734 131.42934 147.97048 1.000 72.22679  ? 1109 PTY A C22 1 
HETATM 23588 C C23 . PTY U  2 .    ? 125.11716 131.35158 147.45161 1.000 72.22679  ? 1109 PTY A C23 1 
HETATM 23589 C C24 . PTY U  2 .    ? 125.20023 131.02115 145.96572 1.000 72.22679  ? 1109 PTY A C24 1 
HETATM 23590 C C25 . PTY U  2 .    ? 124.87449 132.19177 145.04843 1.000 72.22679  ? 1109 PTY A C25 1 
HETATM 23591 C C26 . PTY U  2 .    ? 124.71813 131.78021 143.59080 1.000 72.22679  ? 1109 PTY A C26 1 
HETATM 23592 C C27 . PTY U  2 .    ? 124.63199 132.95756 142.62824 1.000 72.22679  ? 1109 PTY A C27 1 
HETATM 23593 C C28 . PTY U  2 .    ? 124.17200 132.56027 141.23027 1.000 72.22679  ? 1109 PTY A C28 1 
HETATM 23594 C C29 . PTY U  2 .    ? 124.13557 133.72914 140.25835 1.000 72.22679  ? 1109 PTY A C29 1 
HETATM 23595 C C30 . PTY U  2 .    ? 116.95833 127.57135 160.66740 1.000 72.22679  ? 1109 PTY A C30 1 
HETATM 23596 C C31 . PTY U  2 .    ? 118.22351 127.14856 159.97635 1.000 72.22679  ? 1109 PTY A C31 1 
HETATM 23597 O O30 . PTY U  2 .    ? 116.21873 126.84169 161.27080 1.000 72.22679  ? 1109 PTY A O30 1 
HETATM 23598 C C32 . PTY U  2 .    ? 119.35696 126.80175 160.92736 1.000 72.22679  ? 1109 PTY A C32 1 
HETATM 23599 C C33 . PTY U  2 .    ? 119.25382 125.37243 161.44285 1.000 72.22679  ? 1109 PTY A C33 1 
HETATM 23600 C C34 . PTY U  2 .    ? 120.51926 124.90309 162.14651 1.000 72.22679  ? 1109 PTY A C34 1 
HETATM 23601 C C35 . PTY U  2 .    ? 121.27677 123.83024 161.37743 1.000 72.22679  ? 1109 PTY A C35 1 
HETATM 23602 C C36 . PTY U  2 .    ? 121.72428 124.31554 160.00651 1.000 72.22679  ? 1109 PTY A C36 1 
HETATM 23603 C C37 . PTY U  2 .    ? 122.94659 123.59996 159.45433 1.000 72.22679  ? 1109 PTY A C37 1 
HETATM 23604 C C38 . PTY U  2 .    ? 123.72204 124.46229 158.46790 1.000 72.22679  ? 1109 PTY A C38 1 
HETATM 23605 C C39 . PTY U  2 .    ? 124.46505 123.66158 157.40960 1.000 72.22679  ? 1109 PTY A C39 1 
HETATM 23606 C C40 . PTY U  2 .    ? 125.19300 124.54536 156.40599 1.000 72.22679  ? 1109 PTY A C40 1 
HETATM 23607 C C41 . PTY U  2 .    ? 125.68645 123.78727 155.18222 1.000 72.22679  ? 1109 PTY A C41 1 
HETATM 23608 C C42 . PTY U  2 .    ? 126.84829 124.47590 154.48153 1.000 72.22679  ? 1109 PTY A C42 1 
HETATM 23609 C C43 . PTY U  2 .    ? 127.12086 123.92544 153.08933 1.000 72.22679  ? 1109 PTY A C43 1 
HETATM 23610 C C44 . PTY U  2 .    ? 126.04444 124.31415 152.08728 1.000 72.22679  ? 1109 PTY A C44 1 
HETATM 23611 P P1  . PTY U  2 .    ? 117.89744 126.81226 164.62832 1.000 72.22679  ? 1109 PTY A P1  1 
HETATM 23612 O O11 . PTY U  2 .    ? 117.19590 127.02265 166.09044 1.000 72.22679  ? 1109 PTY A O11 1 
HETATM 23613 O O12 . PTY U  2 .    ? 119.37196 127.05004 164.72397 1.000 72.22679  ? 1109 PTY A O12 1 
HETATM 23614 O O13 . PTY U  2 .    ? 117.38944 125.55473 163.99629 1.000 72.22679  ? 1109 PTY A O13 1 
HETATM 23615 O O14 . PTY U  2 .    ? 117.15834 128.12550 163.96156 1.000 72.22679  ? 1109 PTY A O14 1 
HETATM 23616 N N1  . PTY U  2 .    ? 116.50320 124.38660 167.75995 1.000 72.22679  ? 1109 PTY A N1  1 
HETATM 23617 C C1  . PTY V  2 .    ? 122.62048 120.77674 162.98759 1.000 79.08144  ? 1101 PTY B C1  1 
HETATM 23618 C C2  . PTY V  2 .    ? 127.87208 117.40845 164.75713 1.000 79.08144  ? 1101 PTY B C2  1 
HETATM 23619 C C3  . PTY V  2 .    ? 126.65061 116.65399 164.28761 1.000 79.08144  ? 1101 PTY B C3  1 
HETATM 23620 O O4  . PTY V  2 .    ? 121.99066 120.71565 164.26612 1.000 79.08144  ? 1101 PTY B O4  1 
HETATM 23621 C C5  . PTY V  2 .    ? 122.99037 118.60220 161.82264 1.000 79.08144  ? 1101 PTY B C5  1 
HETATM 23622 C C6  . PTY V  2 .    ? 122.00153 119.71209 162.11123 1.000 79.08144  ? 1101 PTY B C6  1 
HETATM 23623 O O7  . PTY V  2 .    ? 121.58308 120.36954 160.91032 1.000 79.08144  ? 1101 PTY B O7  1 
HETATM 23624 C C8  . PTY V  2 .    ? 121.23266 119.65384 159.84472 1.000 79.08144  ? 1101 PTY B C8  1 
HETATM 23625 O O10 . PTY V  2 .    ? 120.44463 118.74409 159.87184 1.000 79.08144  ? 1101 PTY B O10 1 
HETATM 23626 C C11 . PTY V  2 .    ? 121.94485 120.14204 158.61631 1.000 79.08144  ? 1101 PTY B C11 1 
HETATM 23627 C C12 . PTY V  2 .    ? 122.61052 119.03685 157.81595 1.000 79.08144  ? 1101 PTY B C12 1 
HETATM 23628 C C13 . PTY V  2 .    ? 124.12333 119.03440 157.98752 1.000 79.08144  ? 1101 PTY B C13 1 
HETATM 23629 C C14 . PTY V  2 .    ? 124.81270 118.18501 156.93008 1.000 79.08144  ? 1101 PTY B C14 1 
HETATM 23630 C C15 . PTY V  2 .    ? 124.72077 118.75837 155.52248 1.000 79.08144  ? 1101 PTY B C15 1 
HETATM 23631 C C16 . PTY V  2 .    ? 125.81368 119.77918 155.22978 1.000 79.08144  ? 1101 PTY B C16 1 
HETATM 23632 C C17 . PTY V  2 .    ? 126.04673 120.03729 153.74696 1.000 79.08144  ? 1101 PTY B C17 1 
HETATM 23633 C C18 . PTY V  2 .    ? 127.22455 119.24945 153.18461 1.000 79.08144  ? 1101 PTY B C18 1 
HETATM 23634 C C19 . PTY V  2 .    ? 126.92927 117.78146 152.90473 1.000 79.08144  ? 1101 PTY B C19 1 
HETATM 23635 C C30 . PTY V  2 .    ? 121.26647 121.76639 164.64406 1.000 79.08144  ? 1101 PTY B C30 1 
HETATM 23636 C C31 . PTY V  2 .    ? 119.80466 121.42321 164.72936 1.000 79.08144  ? 1101 PTY B C31 1 
HETATM 23637 O O30 . PTY V  2 .    ? 121.74681 122.84697 164.87749 1.000 79.08144  ? 1101 PTY B O30 1 
HETATM 23638 C C32 . PTY V  2 .    ? 118.98815 121.98959 163.58047 1.000 79.08144  ? 1101 PTY B C32 1 
HETATM 23639 C C33 . PTY V  2 .    ? 117.68229 121.23820 163.36400 1.000 79.08144  ? 1101 PTY B C33 1 
HETATM 23640 C C34 . PTY V  2 .    ? 117.86493 119.99023 162.51219 1.000 79.08144  ? 1101 PTY B C34 1 
HETATM 23641 C C35 . PTY V  2 .    ? 116.62081 119.60814 161.72198 1.000 79.08144  ? 1101 PTY B C35 1 
HETATM 23642 P P1  . PTY V  2 .    ? 124.15348 117.06269 163.58225 1.000 79.08144  ? 1101 PTY B P1  1 
HETATM 23643 O O11 . PTY V  2 .    ? 125.56344 117.56353 164.24342 1.000 79.08144  ? 1101 PTY B O11 1 
HETATM 23644 O O12 . PTY V  2 .    ? 124.39294 116.03600 162.52106 1.000 79.08144  ? 1101 PTY B O12 1 
HETATM 23645 O O13 . PTY V  2 .    ? 123.12534 116.81063 164.64140 1.000 79.08144  ? 1101 PTY B O13 1 
HETATM 23646 O O14 . PTY V  2 .    ? 123.90983 118.53047 162.88414 1.000 79.08144  ? 1101 PTY B O14 1 
HETATM 23647 N N1  . PTY V  2 .    ? 127.81645 117.65652 166.18748 1.000 79.08144  ? 1101 PTY B N1  1 
HETATM 23648 C C1  . PTY W  2 .    ? 118.42610 116.09280 158.88790 1.000 84.18012  ? 1102 PTY B C1  1 
HETATM 23649 C C2  . PTY W  2 .    ? 119.43530 113.88762 165.73570 1.000 84.18012  ? 1102 PTY B C2  1 
HETATM 23650 C C3  . PTY W  2 .    ? 119.09809 114.10162 164.27789 1.000 84.18012  ? 1102 PTY B C3  1 
HETATM 23651 O O4  . PTY W  2 .    ? 117.10352 116.33524 158.41317 1.000 84.18012  ? 1102 PTY B O4  1 
HETATM 23652 C C5  . PTY W  2 .    ? 117.94328 114.50962 160.76264 1.000 84.18012  ? 1102 PTY B C5  1 
HETATM 23653 C C6  . PTY W  2 .    ? 118.47797 114.65551 159.35318 1.000 84.18012  ? 1102 PTY B C6  1 
HETATM 23654 O O7  . PTY W  2 .    ? 119.84413 114.23605 159.27395 1.000 84.18012  ? 1102 PTY B O7  1 
HETATM 23655 C C8  . PTY W  2 .    ? 120.12117 113.02076 158.81095 1.000 84.18012  ? 1102 PTY B C8  1 
HETATM 23656 O O10 . PTY W  2 .    ? 120.44609 112.10092 159.51539 1.000 84.18012  ? 1102 PTY B O10 1 
HETATM 23657 C C11 . PTY W  2 .    ? 119.97866 112.96021 157.31644 1.000 84.18012  ? 1102 PTY B C11 1 
HETATM 23658 C C12 . PTY W  2 .    ? 120.79065 114.02159 156.59199 1.000 84.18012  ? 1102 PTY B C12 1 
HETATM 23659 C C13 . PTY W  2 .    ? 120.34242 114.20784 155.14825 1.000 84.18012  ? 1102 PTY B C13 1 
HETATM 23660 C C14 . PTY W  2 .    ? 120.75739 115.56016 154.58523 1.000 84.18012  ? 1102 PTY B C14 1 
HETATM 23661 C C15 . PTY W  2 .    ? 121.79464 115.48095 153.47412 1.000 84.18012  ? 1102 PTY B C15 1 
HETATM 23662 C C16 . PTY W  2 .    ? 121.98375 116.81318 152.76061 1.000 84.18012  ? 1102 PTY B C16 1 
HETATM 23663 C C17 . PTY W  2 .    ? 122.97699 116.75498 151.60900 1.000 84.18012  ? 1102 PTY B C17 1 
HETATM 23664 C C18 . PTY W  2 .    ? 123.15665 118.09846 150.91428 1.000 84.18012  ? 1102 PTY B C18 1 
HETATM 23665 C C19 . PTY W  2 .    ? 124.46914 118.23418 150.15404 1.000 84.18012  ? 1102 PTY B C19 1 
HETATM 23666 C C30 . PTY W  2 .    ? 116.92386 116.37647 157.09589 1.000 84.18012  ? 1102 PTY B C30 1 
HETATM 23667 C C31 . PTY W  2 .    ? 115.93650 115.33156 156.64634 1.000 84.18012  ? 1102 PTY B C31 1 
HETATM 23668 O O30 . PTY W  2 .    ? 117.49951 117.16264 156.38605 1.000 84.18012  ? 1102 PTY B O30 1 
HETATM 23669 C C32 . PTY W  2 .    ? 115.25011 115.62559 155.32120 1.000 84.18012  ? 1102 PTY B C32 1 
HETATM 23670 C C33 . PTY W  2 .    ? 116.16929 115.45665 154.11638 1.000 84.18012  ? 1102 PTY B C33 1 
HETATM 23671 C C34 . PTY W  2 .    ? 116.56293 114.00877 153.86243 1.000 84.18012  ? 1102 PTY B C34 1 
HETATM 23672 C C35 . PTY W  2 .    ? 116.19674 113.52799 152.46606 1.000 84.18012  ? 1102 PTY B C35 1 
HETATM 23673 C C36 . PTY W  2 .    ? 116.71191 114.44553 151.36446 1.000 84.18012  ? 1102 PTY B C36 1 
HETATM 23674 C C37 . PTY W  2 .    ? 118.20277 114.29252 151.09749 1.000 84.18012  ? 1102 PTY B C37 1 
HETATM 23675 C C38 . PTY W  2 .    ? 118.67868 115.06854 149.87529 1.000 84.18012  ? 1102 PTY B C38 1 
HETATM 23676 C C39 . PTY W  2 .    ? 117.85842 114.78870 148.62365 1.000 84.18012  ? 1102 PTY B C39 1 
HETATM 23677 C C40 . PTY W  2 .    ? 118.38118 115.50833 147.38760 1.000 84.18012  ? 1102 PTY B C40 1 
HETATM 23678 C C41 . PTY W  2 .    ? 117.34446 115.63520 146.27996 1.000 84.18012  ? 1102 PTY B C41 1 
HETATM 23679 C C42 . PTY W  2 .    ? 117.96071 115.80209 144.89731 1.000 84.18012  ? 1102 PTY B C42 1 
HETATM 23680 P P1  . PTY W  2 .    ? 119.40884 115.90499 162.41143 1.000 84.18012  ? 1102 PTY B P1  1 
HETATM 23681 O O11 . PTY W  2 .    ? 119.92439 115.13234 163.75821 1.000 84.18012  ? 1102 PTY B O11 1 
HETATM 23682 O O12 . PTY W  2 .    ? 118.17550 116.70053 162.69863 1.000 84.18012  ? 1102 PTY B O12 1 
HETATM 23683 O O13 . PTY W  2 .    ? 120.54717 116.54518 161.68295 1.000 84.18012  ? 1102 PTY B O13 1 
HETATM 23684 O O14 . PTY W  2 .    ? 119.01160 114.48738 161.67840 1.000 84.18012  ? 1102 PTY B O14 1 
HETATM 23685 N N1  . PTY W  2 .    ? 118.65862 114.76607 166.59497 1.000 84.18012  ? 1102 PTY B N1  1 
HETATM 23686 C C1  . PTY X  2 .    ? 109.68608 119.05085 159.32881 1.000 87.68181  ? 1103 PTY B C1  1 
HETATM 23687 C C2  . PTY X  2 .    ? 112.57397 120.47939 165.09358 1.000 87.68181  ? 1103 PTY B C2  1 
HETATM 23688 C C3  . PTY X  2 .    ? 112.70716 120.67654 163.60132 1.000 87.68181  ? 1103 PTY B C3  1 
HETATM 23689 O O4  . PTY X  2 .    ? 108.80714 118.06031 158.80217 1.000 87.68181  ? 1103 PTY B O4  1 
HETATM 23690 C C5  . PTY X  2 .    ? 109.69707 119.84186 161.69141 1.000 87.68181  ? 1103 PTY B C5  1 
HETATM 23691 C C6  . PTY X  2 .    ? 109.96910 118.67684 160.76439 1.000 87.68181  ? 1103 PTY B C6  1 
HETATM 23692 O O7  . PTY X  2 .    ? 111.34232 118.28077 160.82949 1.000 87.68181  ? 1103 PTY B O7  1 
HETATM 23693 C C8  . PTY X  2 .    ? 111.65920 117.12176 161.39955 1.000 87.68181  ? 1103 PTY B C8  1 
HETATM 23694 O O10 . PTY X  2 .    ? 111.65637 116.94563 162.59114 1.000 87.68181  ? 1103 PTY B O10 1 
HETATM 23695 C C11 . PTY X  2 .    ? 112.01214 116.08669 160.36655 1.000 87.68181  ? 1103 PTY B C11 1 
HETATM 23696 C C12 . PTY X  2 .    ? 113.19490 115.21234 160.74258 1.000 87.68181  ? 1103 PTY B C12 1 
HETATM 23697 C C13 . PTY X  2 .    ? 114.51226 115.96968 160.66632 1.000 87.68181  ? 1103 PTY B C13 1 
HETATM 23698 C C14 . PTY X  2 .    ? 115.03732 116.32807 162.04749 1.000 87.68181  ? 1103 PTY B C14 1 
HETATM 23699 C C15 . PTY X  2 .    ? 115.12544 115.13443 162.98717 1.000 87.68181  ? 1103 PTY B C15 1 
HETATM 23700 C C16 . PTY X  2 .    ? 115.64877 115.50860 164.36774 1.000 87.68181  ? 1103 PTY B C16 1 
HETATM 23701 C C17 . PTY X  2 .    ? 114.89570 114.84108 165.50879 1.000 87.68181  ? 1103 PTY B C17 1 
HETATM 23702 C C18 . PTY X  2 .    ? 114.64777 113.35938 165.25504 1.000 87.68181  ? 1103 PTY B C18 1 
HETATM 23703 C C19 . PTY X  2 .    ? 115.89050 112.49076 165.38885 1.000 87.68181  ? 1103 PTY B C19 1 
HETATM 23704 C C30 . PTY X  2 .    ? 109.36378 116.97689 158.27107 1.000 87.68181  ? 1103 PTY B C30 1 
HETATM 23705 C C31 . PTY X  2 .    ? 110.13774 117.30459 157.02572 1.000 87.68181  ? 1103 PTY B C31 1 
HETATM 23706 O O30 . PTY X  2 .    ? 109.24741 115.87933 158.75144 1.000 87.68181  ? 1103 PTY B O30 1 
HETATM 23707 C C32 . PTY X  2 .    ? 109.28256 117.34138 155.77100 1.000 87.68181  ? 1103 PTY B C32 1 
HETATM 23708 C C33 . PTY X  2 .    ? 110.03854 117.89597 154.57070 1.000 87.68181  ? 1103 PTY B C33 1 
HETATM 23709 C C34 . PTY X  2 .    ? 111.52186 117.55492 154.60304 1.000 87.68181  ? 1103 PTY B C34 1 
HETATM 23710 C C35 . PTY X  2 .    ? 112.27126 117.96878 153.34490 1.000 87.68181  ? 1103 PTY B C35 1 
HETATM 23711 C C36 . PTY X  2 .    ? 112.33548 116.85650 152.30690 1.000 87.68181  ? 1103 PTY B C36 1 
HETATM 23712 C C37 . PTY X  2 .    ? 112.57462 117.35609 150.88924 1.000 87.68181  ? 1103 PTY B C37 1 
HETATM 23713 C C38 . PTY X  2 .    ? 112.65643 116.22713 149.87098 1.000 87.68181  ? 1103 PTY B C38 1 
HETATM 23714 C C39 . PTY X  2 .    ? 112.51598 116.69239 148.42841 1.000 87.68181  ? 1103 PTY B C39 1 
HETATM 23715 C C40 . PTY X  2 .    ? 113.54891 117.73456 148.02007 1.000 87.68181  ? 1103 PTY B C40 1 
HETATM 23716 C C41 . PTY X  2 .    ? 113.59756 117.97085 146.51749 1.000 87.68181  ? 1103 PTY B C41 1 
HETATM 23717 P P1  . PTY X  2 .    ? 110.72104 122.06370 162.58074 1.000 87.68181  ? 1103 PTY B P1  1 
HETATM 23718 O O11 . PTY X  2 .    ? 112.20771 121.95991 163.25526 1.000 87.68181  ? 1103 PTY B O11 1 
HETATM 23719 O O12 . PTY X  2 .    ? 109.65723 121.98635 163.63179 1.000 87.68181  ? 1103 PTY B O12 1 
HETATM 23720 O O13 . PTY X  2 .    ? 110.68087 123.15653 161.55828 1.000 87.68181  ? 1103 PTY B O13 1 
HETATM 23721 O O14 . PTY X  2 .    ? 110.87023 120.60792 161.83168 1.000 87.68181  ? 1103 PTY B O14 1 
HETATM 23722 N N1  . PTY X  2 .    ? 111.23683 120.03568 165.45094 1.000 87.68181  ? 1103 PTY B N1  1 
HETATM 23723 C C1  . D12 Y  3 .    ? 110.56266 112.39724 153.46756 1.000 71.63332  ? 1104 D12 B C1  1 
HETATM 23724 C C2  . D12 Y  3 .    ? 111.82195 113.06779 152.93923 1.000 71.63332  ? 1104 D12 B C2  1 
HETATM 23725 C C3  . D12 Y  3 .    ? 112.77179 112.07541 152.28524 1.000 71.63332  ? 1104 D12 B C3  1 
HETATM 23726 C C4  . D12 Y  3 .    ? 112.92233 112.27913 150.78431 1.000 71.63332  ? 1104 D12 B C4  1 
HETATM 23727 C C5  . D12 Y  3 .    ? 111.69070 111.87980 149.98280 1.000 71.63332  ? 1104 D12 B C5  1 
HETATM 23728 C C6  . D12 Y  3 .    ? 111.97612 111.75850 148.49180 1.000 71.63332  ? 1104 D12 B C6  1 
HETATM 23729 C C7  . D12 Y  3 .    ? 112.57305 113.02912 147.90076 1.000 71.63332  ? 1104 D12 B C7  1 
HETATM 23730 C C8  . D12 Y  3 .    ? 113.47509 112.78572 146.69634 1.000 71.63332  ? 1104 D12 B C8  1 
HETATM 23731 C C9  . D12 Y  3 .    ? 112.72241 112.32413 145.45597 1.000 71.63332  ? 1104 D12 B C9  1 
HETATM 23732 C C10 . D12 Y  3 .    ? 113.51769 112.49589 144.16927 1.000 71.63332  ? 1104 D12 B C10 1 
HETATM 23733 C C11 . D12 Y  3 .    ? 113.98135 113.92569 143.92088 1.000 71.63332  ? 1104 D12 B C11 1 
HETATM 23734 C C1  . D12 Z  3 .    ? 129.76824 116.80935 157.07861 1.000 42.52506  ? 1105 D12 B C1  1 
HETATM 23735 C C2  . D12 Z  3 .    ? 131.00641 117.00794 156.21492 1.000 42.52506  ? 1105 D12 B C2  1 
HETATM 23736 C C3  . D12 Z  3 .    ? 130.65570 117.28244 154.75850 1.000 42.52506  ? 1105 D12 B C3  1 
HETATM 23737 C C4  . D12 Z  3 .    ? 131.81910 117.82221 153.93855 1.000 42.52506  ? 1105 D12 B C4  1 
HETATM 23738 C C5  . D12 Z  3 .    ? 131.62506 119.26626 153.49721 1.000 42.52506  ? 1105 D12 B C5  1 
HETATM 23739 C C6  . D12 Z  3 .    ? 132.60320 119.70191 152.41366 1.000 42.52506  ? 1105 D12 B C6  1 
HETATM 23740 C C7  . D12 Z  3 .    ? 132.18715 119.26497 151.01390 1.000 42.52506  ? 1105 D12 B C7  1 
HETATM 23741 C C8  . D12 Z  3 .    ? 133.32496 118.66198 150.19784 1.000 42.52506  ? 1105 D12 B C8  1 
HETATM 23742 C C9  . D12 Z  3 .    ? 133.06003 118.66680 148.69710 1.000 42.52506  ? 1105 D12 B C9  1 
HETATM 23743 C C10 . D12 Z  3 .    ? 132.77207 117.28500 148.12537 1.000 42.52506  ? 1105 D12 B C10 1 
HETATM 23744 C C11 . D12 Z  3 .    ? 132.40364 117.30222 146.64637 1.000 42.52506  ? 1105 D12 B C11 1 
HETATM 23745 C C12 . D12 Z  3 .    ? 133.49537 117.89694 145.76694 1.000 42.52506  ? 1105 D12 B C12 1 
HETATM 23746 C C1  . PTY AA 2 .    ? 113.40737 110.82303 137.04699 1.000 83.20977  ? 1106 PTY B C1  1 
HETATM 23747 C C2  . PTY AA 2 .    ? 111.99795 106.97594 130.81400 1.000 83.20977  ? 1106 PTY B C2  1 
HETATM 23748 C C3  . PTY AA 2 .    ? 112.84355 108.16962 131.19975 1.000 83.20977  ? 1106 PTY B C3  1 
HETATM 23749 O O4  . PTY AA 2 .    ? 113.81031 111.90612 136.21245 1.000 83.20977  ? 1106 PTY B O4  1 
HETATM 23750 C C5  . PTY AA 2 .    ? 114.15749 109.34583 135.17793 1.000 83.20977  ? 1106 PTY B C5  1 
HETATM 23751 C C6  . PTY AA 2 .    ? 114.25101 109.63132 136.66338 1.000 83.20977  ? 1106 PTY B C6  1 
HETATM 23752 O O7  . PTY AA 2 .    ? 113.78816 108.52069 137.43770 1.000 83.20977  ? 1106 PTY B O7  1 
HETATM 23753 C C8  . PTY AA 2 .    ? 113.83414 108.57430 138.76711 1.000 83.20977  ? 1106 PTY B C8  1 
HETATM 23754 O O10 . PTY AA 2 .    ? 112.87070 108.79972 139.44744 1.000 83.20977  ? 1106 PTY B O10 1 
HETATM 23755 C C11 . PTY AA 2 .    ? 115.21535 108.31147 139.29981 1.000 83.20977  ? 1106 PTY B C11 1 
HETATM 23756 C C12 . PTY AA 2 .    ? 115.23907 107.38327 140.50399 1.000 83.20977  ? 1106 PTY B C12 1 
HETATM 23757 C C13 . PTY AA 2 .    ? 114.77019 108.06082 141.78516 1.000 83.20977  ? 1106 PTY B C13 1 
HETATM 23758 C C14 . PTY AA 2 .    ? 115.92201 108.37961 142.72564 1.000 83.20977  ? 1106 PTY B C14 1 
HETATM 23759 C C15 . PTY AA 2 .    ? 115.71456 109.64917 143.53766 1.000 83.20977  ? 1106 PTY B C15 1 
HETATM 23760 C C16 . PTY AA 2 .    ? 117.01899 110.19400 144.10433 1.000 83.20977  ? 1106 PTY B C16 1 
HETATM 23761 C C17 . PTY AA 2 .    ? 117.07753 111.71266 144.18956 1.000 83.20977  ? 1106 PTY B C17 1 
HETATM 23762 C C30 . PTY AA 2 .    ? 114.53250 112.87347 136.76877 1.000 83.20977  ? 1106 PTY B C30 1 
HETATM 23763 C C31 . PTY AA 2 .    ? 113.68179 114.04208 137.18503 1.000 83.20977  ? 1106 PTY B C31 1 
HETATM 23764 O O30 . PTY AA 2 .    ? 115.72450 112.79317 136.90994 1.000 83.20977  ? 1106 PTY B O30 1 
HETATM 23765 C C32 . PTY AA 2 .    ? 114.47694 115.32080 137.38868 1.000 83.20977  ? 1106 PTY B C32 1 
HETATM 23766 C C33 . PTY AA 2 .    ? 113.59032 116.55896 137.41371 1.000 83.20977  ? 1106 PTY B C33 1 
HETATM 23767 C C34 . PTY AA 2 .    ? 113.22914 116.99210 138.82799 1.000 83.20977  ? 1106 PTY B C34 1 
HETATM 23768 P P1  . PTY AA 2 .    ? 112.79149 107.64674 133.76216 1.000 83.20977  ? 1106 PTY B P1  1 
HETATM 23769 O O11 . PTY AA 2 .    ? 112.46045 108.62213 132.49064 1.000 83.20977  ? 1106 PTY B O11 1 
HETATM 23770 O O12 . PTY AA 2 .    ? 111.61834 106.76542 134.05431 1.000 83.20977  ? 1106 PTY B O12 1 
HETATM 23771 O O13 . PTY AA 2 .    ? 114.14912 107.03426 133.61257 1.000 83.20977  ? 1106 PTY B O13 1 
HETATM 23772 O O14 . PTY AA 2 .    ? 112.86841 108.88682 134.84199 1.000 83.20977  ? 1106 PTY B O14 1 
HETATM 23773 N N1  . PTY AA 2 .    ? 111.02960 107.31548 129.78347 1.000 83.20977  ? 1106 PTY B N1  1 
HETATM 23774 C C1  . D12 BA 3 .    ? 116.85203 116.93646 139.72034 1.000 112.10484 ? 1107 D12 B C1  1 
HETATM 23775 C C2  . D12 BA 3 .    ? 117.17112 118.35246 140.18060 1.000 112.10484 ? 1107 D12 B C2  1 
HETATM 23776 C C3  . D12 BA 3 .    ? 116.90388 119.39637 139.10299 1.000 112.10484 ? 1107 D12 B C3  1 
HETATM 23777 C C4  . D12 BA 3 .    ? 117.70642 119.17400 137.82660 1.000 112.10484 ? 1107 D12 B C4  1 
HETATM 23778 C C5  . D12 BA 3 .    ? 117.19298 119.98590 136.64406 1.000 112.10484 ? 1107 D12 B C5  1 
HETATM 23779 C C6  . D12 BA 3 .    ? 115.67513 119.95270 136.51220 1.000 112.10484 ? 1107 D12 B C6  1 
HETATM 23780 C C7  . D12 BA 3 .    ? 115.19772 120.03678 135.06951 1.000 112.10484 ? 1107 D12 B C7  1 
HETATM 23781 C C8  . D12 BA 3 .    ? 115.61995 121.32387 134.37463 1.000 112.10484 ? 1107 D12 B C8  1 
HETATM 23782 C C9  . D12 BA 3 .    ? 115.54448 121.23746 132.85495 1.000 112.10484 ? 1107 D12 B C9  1 
HETATM 23783 C C10 . D12 BA 3 .    ? 116.17069 119.97476 132.27710 1.000 112.10484 ? 1107 D12 B C10 1 
HETATM 23784 C C11 . D12 BA 3 .    ? 117.60802 120.15230 131.80074 1.000 112.10484 ? 1107 D12 B C11 1 
HETATM 23785 C C12 . D12 BA 3 .    ? 118.62371 120.08469 132.93268 1.000 112.10484 ? 1107 D12 B C12 1 
HETATM 23786 C C1  . PTY CA 2 .    ? 106.02110 115.42166 154.05427 1.000 68.65814  ? 1108 PTY B C1  1 
HETATM 23787 C C2  . PTY CA 2 .    ? 102.57422 115.75742 159.59127 1.000 68.65814  ? 1108 PTY B C2  1 
HETATM 23788 C C3  . PTY CA 2 .    ? 103.66502 116.39785 158.76236 1.000 68.65814  ? 1108 PTY B C3  1 
HETATM 23789 O O4  . PTY CA 2 .    ? 106.57874 115.11418 152.77898 1.000 68.65814  ? 1108 PTY B O4  1 
HETATM 23790 C C5  . PTY CA 2 .    ? 104.67218 113.97068 155.56957 1.000 68.65814  ? 1108 PTY B C5  1 
HETATM 23791 C C6  . PTY CA 2 .    ? 104.75921 114.60608 154.19530 1.000 68.65814  ? 1108 PTY B C6  1 
HETATM 23792 O O7  . PTY CA 2 .    ? 104.80691 113.63308 153.14557 1.000 68.65814  ? 1108 PTY B O7  1 
HETATM 23793 C C8  . PTY CA 2 .    ? 104.06021 112.53479 153.20977 1.000 68.65814  ? 1108 PTY B C8  1 
HETATM 23794 O O10 . PTY CA 2 .    ? 104.48152 111.46831 153.57739 1.000 68.65814  ? 1108 PTY B O10 1 
HETATM 23795 C C11 . PTY CA 2 .    ? 102.65240 112.79649 152.75411 1.000 68.65814  ? 1108 PTY B C11 1 
HETATM 23796 C C12 . PTY CA 2 .    ? 102.17148 111.81305 151.69913 1.000 68.65814  ? 1108 PTY B C12 1 
HETATM 23797 C C13 . PTY CA 2 .    ? 102.87686 112.01834 150.36450 1.000 68.65814  ? 1108 PTY B C13 1 
HETATM 23798 C C14 . PTY CA 2 .    ? 103.43446 110.72049 149.79954 1.000 68.65814  ? 1108 PTY B C14 1 
HETATM 23799 C C15 . PTY CA 2 .    ? 104.50935 110.92348 148.74143 1.000 68.65814  ? 1108 PTY B C15 1 
HETATM 23800 C C16 . PTY CA 2 .    ? 105.07221 109.60510 148.22727 1.000 68.65814  ? 1108 PTY B C16 1 
HETATM 23801 C C17 . PTY CA 2 .    ? 106.08675 109.77027 147.10570 1.000 68.65814  ? 1108 PTY B C17 1 
HETATM 23802 C C18 . PTY CA 2 .    ? 105.96339 108.69009 146.03815 1.000 68.65814  ? 1108 PTY B C18 1 
HETATM 23803 C C19 . PTY CA 2 .    ? 105.89614 109.23350 144.61727 1.000 68.65814  ? 1108 PTY B C19 1 
HETATM 23804 C C20 . PTY CA 2 .    ? 106.95390 110.29710 144.34675 1.000 68.65814  ? 1108 PTY B C20 1 
HETATM 23805 C C21 . PTY CA 2 .    ? 106.84672 110.94216 142.97151 1.000 68.65814  ? 1108 PTY B C21 1 
HETATM 23806 C C22 . PTY CA 2 .    ? 106.75185 109.91128 141.85392 1.000 68.65814  ? 1108 PTY B C22 1 
HETATM 23807 C C23 . PTY CA 2 .    ? 106.49825 110.50059 140.47301 1.000 68.65814  ? 1108 PTY B C23 1 
HETATM 23808 C C24 . PTY CA 2 .    ? 105.04925 110.91944 140.25889 1.000 68.65814  ? 1108 PTY B C24 1 
HETATM 23809 C C25 . PTY CA 2 .    ? 104.68750 111.09380 138.79184 1.000 68.65814  ? 1108 PTY B C25 1 
HETATM 23810 C C26 . PTY CA 2 .    ? 104.61490 109.76874 138.04494 1.000 68.65814  ? 1108 PTY B C26 1 
HETATM 23811 C C27 . PTY CA 2 .    ? 104.64183 109.91931 136.53078 1.000 68.65814  ? 1108 PTY B C27 1 
HETATM 23812 C C28 . PTY CA 2 .    ? 104.41062 108.60816 135.79140 1.000 68.65814  ? 1108 PTY B C28 1 
HETATM 23813 C C29 . PTY CA 2 .    ? 103.06027 107.98245 136.10787 1.000 68.65814  ? 1108 PTY B C29 1 
HETATM 23814 C C30 . PTY CA 2 .    ? 107.87840 114.84143 152.74400 1.000 68.65814  ? 1108 PTY B C30 1 
HETATM 23815 C C31 . PTY CA 2 .    ? 108.33626 114.45757 151.36492 1.000 68.65814  ? 1108 PTY B C31 1 
HETATM 23816 O O30 . PTY CA 2 .    ? 108.57995 114.90530 153.71909 1.000 68.65814  ? 1108 PTY B O30 1 
HETATM 23817 C C32 . PTY CA 2 .    ? 108.46015 115.63614 150.41438 1.000 68.65814  ? 1108 PTY B C32 1 
HETATM 23818 C C33 . PTY CA 2 .    ? 107.31142 115.69410 149.41537 1.000 68.65814  ? 1108 PTY B C33 1 
HETATM 23819 C C34 . PTY CA 2 .    ? 107.15330 114.39823 148.63236 1.000 68.65814  ? 1108 PTY B C34 1 
HETATM 23820 C C35 . PTY CA 2 .    ? 107.68231 114.47388 147.20743 1.000 68.65814  ? 1108 PTY B C35 1 
HETATM 23821 C C36 . PTY CA 2 .    ? 109.18049 114.22123 147.11689 1.000 68.65814  ? 1108 PTY B C36 1 
HETATM 23822 C C37 . PTY CA 2 .    ? 109.71708 114.25359 145.69369 1.000 68.65814  ? 1108 PTY B C37 1 
HETATM 23823 C C38 . PTY CA 2 .    ? 108.96948 113.32398 144.74765 1.000 68.65814  ? 1108 PTY B C38 1 
HETATM 23824 P P1  . PTY CA 2 .    ? 105.42127 114.62549 157.98527 1.000 68.65814  ? 1108 PTY B P1  1 
HETATM 23825 O O11 . PTY CA 2 .    ? 104.06112 115.49898 157.73571 1.000 68.65814  ? 1108 PTY B O11 1 
HETATM 23826 O O12 . PTY CA 2 .    ? 106.47635 115.47964 158.61316 1.000 68.65814  ? 1108 PTY B O12 1 
HETATM 23827 O O13 . PTY CA 2 .    ? 105.08792 113.29684 158.58890 1.000 68.65814  ? 1108 PTY B O13 1 
HETATM 23828 O O14 . PTY CA 2 .    ? 105.72186 114.45040 156.37762 1.000 68.65814  ? 1108 PTY B O14 1 
HETATM 23829 N N1  . PTY CA 2 .    ? 103.04414 114.55481 160.25977 1.000 68.65814  ? 1108 PTY B N1  1 
HETATM 23830 C C1  . PTY DA 2 .    ? 127.36132 117.54300 133.29233 1.000 77.98840  ? 1109 PTY B C1  1 
HETATM 23831 C C2  . PTY DA 2 .    ? 126.23787 118.03900 129.66470 1.000 77.98840  ? 1109 PTY B C2  1 
HETATM 23832 C C3  . PTY DA 2 .    ? 125.46914 116.89763 130.29009 1.000 77.98840  ? 1109 PTY B C3  1 
HETATM 23833 O O4  . PTY DA 2 .    ? 127.77339 118.50073 134.26644 1.000 77.98840  ? 1109 PTY B O4  1 
HETATM 23834 C C5  . PTY DA 2 .    ? 128.45902 115.64562 132.05536 1.000 77.98840  ? 1109 PTY B C5  1 
HETATM 23835 C C6  . PTY DA 2 .    ? 128.31144 116.36622 133.38374 1.000 77.98840  ? 1109 PTY B C6  1 
HETATM 23836 O O7  . PTY DA 2 .    ? 127.86480 115.50379 134.44803 1.000 77.98840  ? 1109 PTY B O7  1 
HETATM 23837 C C8  . PTY DA 2 .    ? 126.74207 114.78212 134.38805 1.000 77.98840  ? 1109 PTY B C8  1 
HETATM 23838 O O10 . PTY DA 2 .    ? 126.59874 113.81814 133.68079 1.000 77.98840  ? 1109 PTY B O10 1 
HETATM 23839 C C11 . PTY DA 2 .    ? 125.69402 115.29866 135.33566 1.000 77.98840  ? 1109 PTY B C11 1 
HETATM 23840 C C12 . PTY DA 2 .    ? 125.21212 114.25955 136.33291 1.000 77.98840  ? 1109 PTY B C12 1 
HETATM 23841 C C13 . PTY DA 2 .    ? 126.28974 113.85437 137.33104 1.000 77.98840  ? 1109 PTY B C13 1 
HETATM 23842 C C14 . PTY DA 2 .    ? 125.91813 112.59402 138.10129 1.000 77.98840  ? 1109 PTY B C14 1 
HETATM 23843 C C15 . PTY DA 2 .    ? 124.54643 112.64766 138.75794 1.000 77.98840  ? 1109 PTY B C15 1 
HETATM 23844 C C16 . PTY DA 2 .    ? 124.55387 113.45217 140.05065 1.000 77.98840  ? 1109 PTY B C16 1 
HETATM 23845 C C17 . PTY DA 2 .    ? 123.16898 113.78169 140.58842 1.000 77.98840  ? 1109 PTY B C17 1 
HETATM 23846 C C18 . PTY DA 2 .    ? 122.41844 112.54941 141.07451 1.000 77.98840  ? 1109 PTY B C18 1 
HETATM 23847 C C19 . PTY DA 2 .    ? 123.17345 111.73659 142.11507 1.000 77.98840  ? 1109 PTY B C19 1 
HETATM 23848 C C20 . PTY DA 2 .    ? 122.24516 110.99179 143.06561 1.000 77.98840  ? 1109 PTY B C20 1 
HETATM 23849 C C21 . PTY DA 2 .    ? 121.54836 111.88557 144.08134 1.000 77.98840  ? 1109 PTY B C21 1 
HETATM 23850 C C22 . PTY DA 2 .    ? 120.87329 111.09669 145.19606 1.000 77.98840  ? 1109 PTY B C22 1 
HETATM 23851 C C23 . PTY DA 2 .    ? 120.17244 111.97246 146.22595 1.000 77.98840  ? 1109 PTY B C23 1 
HETATM 23852 C C24 . PTY DA 2 .    ? 119.73100 111.20997 147.46952 1.000 77.98840  ? 1109 PTY B C24 1 
HETATM 23853 C C25 . PTY DA 2 .    ? 120.86833 110.92061 148.43898 1.000 77.98840  ? 1109 PTY B C25 1 
HETATM 23854 C C26 . PTY DA 2 .    ? 121.56608 112.17027 148.96171 1.000 77.98840  ? 1109 PTY B C26 1 
HETATM 23855 C C27 . PTY DA 2 .    ? 121.27202 112.46182 150.42691 1.000 77.98840  ? 1109 PTY B C27 1 
HETATM 23856 C C28 . PTY DA 2 .    ? 121.50721 111.26656 151.34034 1.000 77.98840  ? 1109 PTY B C28 1 
HETATM 23857 C C29 . PTY DA 2 .    ? 121.28786 111.58337 152.81148 1.000 77.98840  ? 1109 PTY B C29 1 
HETATM 23858 C C30 . PTY DA 2 .    ? 126.90823 118.82873 135.22255 1.000 77.98840  ? 1109 PTY B C30 1 
HETATM 23859 C C31 . PTY DA 2 .    ? 127.60367 119.34119 136.45399 1.000 77.98840  ? 1109 PTY B C31 1 
HETATM 23860 O O30 . PTY DA 2 .    ? 125.71644 118.71952 135.09263 1.000 77.98840  ? 1109 PTY B O30 1 
HETATM 23861 C C32 . PTY DA 2 .    ? 128.33568 118.26526 137.24042 1.000 77.98840  ? 1109 PTY B C32 1 
HETATM 23862 C C33 . PTY DA 2 .    ? 129.75613 118.03838 136.73634 1.000 77.98840  ? 1109 PTY B C33 1 
HETATM 23863 C C34 . PTY DA 2 .    ? 130.07697 116.56437 136.52694 1.000 77.98840  ? 1109 PTY B C34 1 
HETATM 23864 C C35 . PTY DA 2 .    ? 130.62834 115.86090 137.75880 1.000 77.98840  ? 1109 PTY B C35 1 
HETATM 23865 C C36 . PTY DA 2 .    ? 129.60201 114.98188 138.45965 1.000 77.98840  ? 1109 PTY B C36 1 
HETATM 23866 C C37 . PTY DA 2 .    ? 129.11909 115.56055 139.78149 1.000 77.98840  ? 1109 PTY B C37 1 
HETATM 23867 C C38 . PTY DA 2 .    ? 128.04748 114.71059 140.45186 1.000 77.98840  ? 1109 PTY B C38 1 
HETATM 23868 C C39 . PTY DA 2 .    ? 127.60441 115.24756 141.80638 1.000 77.98840  ? 1109 PTY B C39 1 
HETATM 23869 C C40 . PTY DA 2 .    ? 128.72196 115.27569 142.84239 1.000 77.98840  ? 1109 PTY B C40 1 
HETATM 23870 C C41 . PTY DA 2 .    ? 128.21854 115.46377 144.26749 1.000 77.98840  ? 1109 PTY B C41 1 
HETATM 23871 C C42 . PTY DA 2 .    ? 129.33565 115.66226 145.28508 1.000 77.98840  ? 1109 PTY B C42 1 
HETATM 23872 C C43 . PTY DA 2 .    ? 128.86653 116.29510 146.59004 1.000 77.98840  ? 1109 PTY B C43 1 
HETATM 23873 C C44 . PTY DA 2 .    ? 128.37515 115.27224 147.60514 1.000 77.98840  ? 1109 PTY B C44 1 
HETATM 23874 P P1  . PTY DA 2 .    ? 127.10944 114.87449 129.94790 1.000 77.98840  ? 1109 PTY B P1  1 
HETATM 23875 O O11 . PTY DA 2 .    ? 125.74307 115.69907 129.57892 1.000 77.98840  ? 1109 PTY B O11 1 
HETATM 23876 O O12 . PTY DA 2 .    ? 126.82562 113.40564 130.01466 1.000 77.98840  ? 1109 PTY B O12 1 
HETATM 23877 O O13 . PTY DA 2 .    ? 128.26574 115.36536 129.13530 1.000 77.98840  ? 1109 PTY B O13 1 
HETATM 23878 O O14 . PTY DA 2 .    ? 127.18913 115.51259 131.46205 1.000 77.98840  ? 1109 PTY B O14 1 
HETATM 23879 N N1  . PTY DA 2 .    ? 125.37007 119.16990 129.37901 1.000 77.98840  ? 1109 PTY B N1  1 
HETATM 23880 C C1  . PTY EA 2 .    ? 118.69347 115.98153 134.92990 1.000 98.96895  ? 1110 PTY B C1  1 
HETATM 23881 C C2  . PTY EA 2 .    ? 120.45383 118.03262 129.54855 1.000 98.96895  ? 1110 PTY B C2  1 
HETATM 23882 C C3  . PTY EA 2 .    ? 121.07365 118.95569 130.57621 1.000 98.96895  ? 1110 PTY B C3  1 
HETATM 23883 O O4  . PTY EA 2 .    ? 117.46977 116.62019 134.57176 1.000 98.96895  ? 1110 PTY B O4  1 
HETATM 23884 C C5  . PTY EA 2 .    ? 120.76193 116.59440 133.67723 1.000 98.96895  ? 1110 PTY B C5  1 
HETATM 23885 C C6  . PTY EA 2 .    ? 119.80315 116.99591 134.77925 1.000 98.96895  ? 1110 PTY B C6  1 
HETATM 23886 O O7  . PTY EA 2 .    ? 120.46392 117.11000 136.04855 1.000 98.96895  ? 1110 PTY B O7  1 
HETATM 23887 C C8  . PTY EA 2 .    ? 120.80851 116.03224 136.75615 1.000 98.96895  ? 1110 PTY B C8  1 
HETATM 23888 O O10 . PTY EA 2 .    ? 121.51530 115.14820 136.34301 1.000 98.96895  ? 1110 PTY B O10 1 
HETATM 23889 C C11 . PTY EA 2 .    ? 120.21765 116.07621 138.13830 1.000 98.96895  ? 1110 PTY B C11 1 
HETATM 23890 C C12 . PTY EA 2 .    ? 119.96019 114.70156 138.73263 1.000 98.96895  ? 1110 PTY B C12 1 
HETATM 23891 C C13 . PTY EA 2 .    ? 118.95160 113.90540 137.91579 1.000 98.96895  ? 1110 PTY B C13 1 
HETATM 23892 C C14 . PTY EA 2 .    ? 118.57883 112.59083 138.58187 1.000 98.96895  ? 1110 PTY B C14 1 
HETATM 23893 C C15 . PTY EA 2 .    ? 118.16993 112.74365 140.03936 1.000 98.96895  ? 1110 PTY B C15 1 
HETATM 23894 C C16 . PTY EA 2 .    ? 117.24047 111.62809 140.49757 1.000 98.96895  ? 1110 PTY B C16 1 
HETATM 23895 C C17 . PTY EA 2 .    ? 115.80828 111.78072 140.00666 1.000 98.96895  ? 1110 PTY B C17 1 
HETATM 23896 C C30 . PTY EA 2 .    ? 116.72879 116.03383 133.63670 1.000 98.96895  ? 1110 PTY B C30 1 
HETATM 23897 C C31 . PTY EA 2 .    ? 117.14434 116.45099 132.25382 1.000 98.96895  ? 1110 PTY B C31 1 
HETATM 23898 O O30 . PTY EA 2 .    ? 115.84457 115.26104 133.89662 1.000 98.96895  ? 1110 PTY B O30 1 
HETATM 23899 C C32 . PTY EA 2 .    ? 116.36024 115.76616 131.14775 1.000 98.96895  ? 1110 PTY B C32 1 
HETATM 23900 P P1  . PTY EA 2 .    ? 122.55244 118.13753 132.58518 1.000 98.96895  ? 1110 PTY B P1  1 
HETATM 23901 O O11 . PTY EA 2 .    ? 122.32323 118.42316 130.99008 1.000 98.96895  ? 1110 PTY B O11 1 
HETATM 23902 O O12 . PTY EA 2 .    ? 123.46142 116.96560 132.78731 1.000 98.96895  ? 1110 PTY B O12 1 
HETATM 23903 O O13 . PTY EA 2 .    ? 122.82566 119.41036 133.32037 1.000 98.96895  ? 1110 PTY B O13 1 
HETATM 23904 O O14 . PTY EA 2 .    ? 120.98839 117.68791 132.82081 1.000 98.96895  ? 1110 PTY B O14 1 
HETATM 23905 N N1  . PTY EA 2 .    ? 119.91209 116.82834 130.15823 1.000 98.96895  ? 1110 PTY B N1  1 
# 
