data_9BCO
# 
_entry.id   9BCO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BCO         pdb_00009bco 10.2210/pdb9bco/pdb 
WWPDB D_1000283086 ?            ?                   
EMDB  EMD-44432    ?            ?                   
# 
_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       2024-11-27 
# 
_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                        9BCO 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.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        'Intracellular domain of apo GC-A' 
_pdbx_database_related.db_id          EMD-44432 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xyhuang@med.cornell.edu 
_pdbx_contact_author.name_first         Xin-Yun 
_pdbx_contact_author.name_last          Huang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2534-2587 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, S.'   1 0000-0003-0931-8368 
'Huang, X.' 2 0000-0003-2534-2587 
# 
_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            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Architecture and activation of single-pass transmembrane receptor guanylyl cyclase.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-024-01426-z 
_citation.pdbx_database_id_PubMed   39543315 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, S.'      1  0000-0003-0931-8368 
primary 'Payne, A.M.'  2  0000-0003-0947-0191 
primary 'Wang, J.'     3  ?                   
primary 'Zhu, L.'      4  ?                   
primary 'Paknejad, N.' 5  0000-0001-8914-7604 
primary 'Eng, E.T.'    6  0000-0002-8014-7269 
primary 'Liu, W.'      7  0000-0002-7568-5521 
primary 'Miao, Y.'     8  0000-0003-3714-1395 
primary 'Hite, R.K.'   9  0000-0003-0496-0669 
primary 'Huang, X.Y.'  10 0000-0003-2534-2587 
# 
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 'Atrial natriuretic peptide receptor 1' 116770.852 2 4.6.1.2 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"             507.181    2 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Atrial natriuretic peptide receptor type A,ANP-A,ANPR-A,NPR-A,Guanylate cyclase A,GC-A' 
# 
_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       
;DYKDDDDKAAAGNLTVAVVLPLANTSYPWSWARVGPAVELALAQVKARPDLLPGWTVRTVLGSSENALGVCSDTAAPLAA
VDLKWEHNPAVFLGPGCVYAAAPVGRFTAHWRVPLLTAGAPALGFGVKDEYALTTRAGPSYAKLGDFVAALHRRLGWERQ
ALMLYAYRPGDEEHCFFLVEGLFMRVRDRLNITVDHLEFAEDDLSHYTRLLRTMPRKGRVIYICSSPDAFRTLMLLALEA
GLCGEDYVFFHLDIFGQSLQGGQGPAPRRPWERGDGQDVSARQAFQAAKIITYKDPDNPEYLEFLKQLKHLAYEQFNFTM
EDGLVNTIPASFHDGLLLYIQAVTETLAHGGTVTDGENITQRMWNRSFQGVTGYLKIDSSGDRETDFSLWDMDPENGAFR
VVLNYNGTSQELVAVSGRKLNWPLGYPPPDIPKCGFDNEDPACNQDHLSTLEVLALVGSLSLLGILIVSFFIYRKMQLEK
ELASELWRVRWEDVEPSSLERHLRSAGSRLTLSGRGSNYGSLLTTEGQFQVFAKTAYYKGNLVAVKRVNRKRIELTRKVL
FELKHMRDVQNEHLTRFVGACTDPPNICILTEYCPRGSLQDILENESITLDWMFRYSLTNDIVKGMLFLHNGAICSHGNL
KSSNCVVDGRFVLKITDYGLESFRDLDPEQGHTVYAKKLWTAPELLRMASPPVRGSQAGDVYSFGIILQEIALRSGVFHV
EGLDLSPKEIIERVTRGEQPPFRPSLALQSHLEELGLLMQRCWAEDPQERPPFQQIRLTLRKFNRENSSNILDNLLSRME
QYANNLEELVEERTQAYLEEKRKAEALLYQILPHSVAEQLKRGETVQAEAFDSVTIYFSDIVGFTALSAESTPMQVVTLL
NDLYTCFDAVIDNFDVYKVETIGDAYMVVSGLPVRNGRLHACEVARMALALLDAVRSFRIRHRPQEQLRLRIGIHTGPVC
AGVVGLKMPRYCLFGDTVNTASRMESNGEALKIHLSSETKAVLEEFGGFELELRGDVEMKGKGKVRTYWLLGERGSSTRG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DYKDDDDKAAAGNLTVAVVLPLANTSYPWSWARVGPAVELALAQVKARPDLLPGWTVRTVLGSSENALGVCSDTAAPLAA
VDLKWEHNPAVFLGPGCVYAAAPVGRFTAHWRVPLLTAGAPALGFGVKDEYALTTRAGPSYAKLGDFVAALHRRLGWERQ
ALMLYAYRPGDEEHCFFLVEGLFMRVRDRLNITVDHLEFAEDDLSHYTRLLRTMPRKGRVIYICSSPDAFRTLMLLALEA
GLCGEDYVFFHLDIFGQSLQGGQGPAPRRPWERGDGQDVSARQAFQAAKIITYKDPDNPEYLEFLKQLKHLAYEQFNFTM
EDGLVNTIPASFHDGLLLYIQAVTETLAHGGTVTDGENITQRMWNRSFQGVTGYLKIDSSGDRETDFSLWDMDPENGAFR
VVLNYNGTSQELVAVSGRKLNWPLGYPPPDIPKCGFDNEDPACNQDHLSTLEVLALVGSLSLLGILIVSFFIYRKMQLEK
ELASELWRVRWEDVEPSSLERHLRSAGSRLTLSGRGSNYGSLLTTEGQFQVFAKTAYYKGNLVAVKRVNRKRIELTRKVL
FELKHMRDVQNEHLTRFVGACTDPPNICILTEYCPRGSLQDILENESITLDWMFRYSLTNDIVKGMLFLHNGAICSHGNL
KSSNCVVDGRFVLKITDYGLESFRDLDPEQGHTVYAKKLWTAPELLRMASPPVRGSQAGDVYSFGIILQEIALRSGVFHV
EGLDLSPKEIIERVTRGEQPPFRPSLALQSHLEELGLLMQRCWAEDPQERPPFQQIRLTLRKFNRENSSNILDNLLSRME
QYANNLEELVEERTQAYLEEKRKAEALLYQILPHSVAEQLKRGETVQAEAFDSVTIYFSDIVGFTALSAESTPMQVVTLL
NDLYTCFDAVIDNFDVYKVETIGDAYMVVSGLPVRNGRLHACEVARMALALLDAVRSFRIRHRPQEQLRLRIGIHTGPVC
AGVVGLKMPRYCLFGDTVNTASRMESNGEALKIHLSSETKAVLEEFGGFELELRGDVEMKGKGKVRTYWLLGERGSSTRG
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-TRIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ATP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    ASP n 
1 2    TYR n 
1 3    LYS n 
1 4    ASP n 
1 5    ASP n 
1 6    ASP n 
1 7    ASP n 
1 8    LYS n 
1 9    ALA n 
1 10   ALA n 
1 11   ALA n 
1 12   GLY n 
1 13   ASN n 
1 14   LEU n 
1 15   THR n 
1 16   VAL n 
1 17   ALA n 
1 18   VAL n 
1 19   VAL n 
1 20   LEU n 
1 21   PRO n 
1 22   LEU n 
1 23   ALA n 
1 24   ASN n 
1 25   THR n 
1 26   SER n 
1 27   TYR n 
1 28   PRO n 
1 29   TRP n 
1 30   SER n 
1 31   TRP n 
1 32   ALA n 
1 33   ARG n 
1 34   VAL n 
1 35   GLY n 
1 36   PRO n 
1 37   ALA n 
1 38   VAL n 
1 39   GLU n 
1 40   LEU n 
1 41   ALA n 
1 42   LEU n 
1 43   ALA n 
1 44   GLN n 
1 45   VAL n 
1 46   LYS n 
1 47   ALA n 
1 48   ARG n 
1 49   PRO n 
1 50   ASP n 
1 51   LEU n 
1 52   LEU n 
1 53   PRO n 
1 54   GLY n 
1 55   TRP n 
1 56   THR n 
1 57   VAL n 
1 58   ARG n 
1 59   THR n 
1 60   VAL n 
1 61   LEU n 
1 62   GLY n 
1 63   SER n 
1 64   SER n 
1 65   GLU n 
1 66   ASN n 
1 67   ALA n 
1 68   LEU n 
1 69   GLY n 
1 70   VAL n 
1 71   CYS n 
1 72   SER n 
1 73   ASP n 
1 74   THR n 
1 75   ALA n 
1 76   ALA n 
1 77   PRO n 
1 78   LEU n 
1 79   ALA n 
1 80   ALA n 
1 81   VAL n 
1 82   ASP n 
1 83   LEU n 
1 84   LYS n 
1 85   TRP n 
1 86   GLU n 
1 87   HIS n 
1 88   ASN n 
1 89   PRO n 
1 90   ALA n 
1 91   VAL n 
1 92   PHE n 
1 93   LEU n 
1 94   GLY n 
1 95   PRO n 
1 96   GLY n 
1 97   CYS n 
1 98   VAL n 
1 99   TYR n 
1 100  ALA n 
1 101  ALA n 
1 102  ALA n 
1 103  PRO n 
1 104  VAL n 
1 105  GLY n 
1 106  ARG n 
1 107  PHE n 
1 108  THR n 
1 109  ALA n 
1 110  HIS n 
1 111  TRP n 
1 112  ARG n 
1 113  VAL n 
1 114  PRO n 
1 115  LEU n 
1 116  LEU n 
1 117  THR n 
1 118  ALA n 
1 119  GLY n 
1 120  ALA n 
1 121  PRO n 
1 122  ALA n 
1 123  LEU n 
1 124  GLY n 
1 125  PHE n 
1 126  GLY n 
1 127  VAL n 
1 128  LYS n 
1 129  ASP n 
1 130  GLU n 
1 131  TYR n 
1 132  ALA n 
1 133  LEU n 
1 134  THR n 
1 135  THR n 
1 136  ARG n 
1 137  ALA n 
1 138  GLY n 
1 139  PRO n 
1 140  SER n 
1 141  TYR n 
1 142  ALA n 
1 143  LYS n 
1 144  LEU n 
1 145  GLY n 
1 146  ASP n 
1 147  PHE n 
1 148  VAL n 
1 149  ALA n 
1 150  ALA n 
1 151  LEU n 
1 152  HIS n 
1 153  ARG n 
1 154  ARG n 
1 155  LEU n 
1 156  GLY n 
1 157  TRP n 
1 158  GLU n 
1 159  ARG n 
1 160  GLN n 
1 161  ALA n 
1 162  LEU n 
1 163  MET n 
1 164  LEU n 
1 165  TYR n 
1 166  ALA n 
1 167  TYR n 
1 168  ARG n 
1 169  PRO n 
1 170  GLY n 
1 171  ASP n 
1 172  GLU n 
1 173  GLU n 
1 174  HIS n 
1 175  CYS n 
1 176  PHE n 
1 177  PHE n 
1 178  LEU n 
1 179  VAL n 
1 180  GLU n 
1 181  GLY n 
1 182  LEU n 
1 183  PHE n 
1 184  MET n 
1 185  ARG n 
1 186  VAL n 
1 187  ARG n 
1 188  ASP n 
1 189  ARG n 
1 190  LEU n 
1 191  ASN n 
1 192  ILE n 
1 193  THR n 
1 194  VAL n 
1 195  ASP n 
1 196  HIS n 
1 197  LEU n 
1 198  GLU n 
1 199  PHE n 
1 200  ALA n 
1 201  GLU n 
1 202  ASP n 
1 203  ASP n 
1 204  LEU n 
1 205  SER n 
1 206  HIS n 
1 207  TYR n 
1 208  THR n 
1 209  ARG n 
1 210  LEU n 
1 211  LEU n 
1 212  ARG n 
1 213  THR n 
1 214  MET n 
1 215  PRO n 
1 216  ARG n 
1 217  LYS n 
1 218  GLY n 
1 219  ARG n 
1 220  VAL n 
1 221  ILE n 
1 222  TYR n 
1 223  ILE n 
1 224  CYS n 
1 225  SER n 
1 226  SER n 
1 227  PRO n 
1 228  ASP n 
1 229  ALA n 
1 230  PHE n 
1 231  ARG n 
1 232  THR n 
1 233  LEU n 
1 234  MET n 
1 235  LEU n 
1 236  LEU n 
1 237  ALA n 
1 238  LEU n 
1 239  GLU n 
1 240  ALA n 
1 241  GLY n 
1 242  LEU n 
1 243  CYS n 
1 244  GLY n 
1 245  GLU n 
1 246  ASP n 
1 247  TYR n 
1 248  VAL n 
1 249  PHE n 
1 250  PHE n 
1 251  HIS n 
1 252  LEU n 
1 253  ASP n 
1 254  ILE n 
1 255  PHE n 
1 256  GLY n 
1 257  GLN n 
1 258  SER n 
1 259  LEU n 
1 260  GLN n 
1 261  GLY n 
1 262  GLY n 
1 263  GLN n 
1 264  GLY n 
1 265  PRO n 
1 266  ALA n 
1 267  PRO n 
1 268  ARG n 
1 269  ARG n 
1 270  PRO n 
1 271  TRP n 
1 272  GLU n 
1 273  ARG n 
1 274  GLY n 
1 275  ASP n 
1 276  GLY n 
1 277  GLN n 
1 278  ASP n 
1 279  VAL n 
1 280  SER n 
1 281  ALA n 
1 282  ARG n 
1 283  GLN n 
1 284  ALA n 
1 285  PHE n 
1 286  GLN n 
1 287  ALA n 
1 288  ALA n 
1 289  LYS n 
1 290  ILE n 
1 291  ILE n 
1 292  THR n 
1 293  TYR n 
1 294  LYS n 
1 295  ASP n 
1 296  PRO n 
1 297  ASP n 
1 298  ASN n 
1 299  PRO n 
1 300  GLU n 
1 301  TYR n 
1 302  LEU n 
1 303  GLU n 
1 304  PHE n 
1 305  LEU n 
1 306  LYS n 
1 307  GLN n 
1 308  LEU n 
1 309  LYS n 
1 310  HIS n 
1 311  LEU n 
1 312  ALA n 
1 313  TYR n 
1 314  GLU n 
1 315  GLN n 
1 316  PHE n 
1 317  ASN n 
1 318  PHE n 
1 319  THR n 
1 320  MET n 
1 321  GLU n 
1 322  ASP n 
1 323  GLY n 
1 324  LEU n 
1 325  VAL n 
1 326  ASN n 
1 327  THR n 
1 328  ILE n 
1 329  PRO n 
1 330  ALA n 
1 331  SER n 
1 332  PHE n 
1 333  HIS n 
1 334  ASP n 
1 335  GLY n 
1 336  LEU n 
1 337  LEU n 
1 338  LEU n 
1 339  TYR n 
1 340  ILE n 
1 341  GLN n 
1 342  ALA n 
1 343  VAL n 
1 344  THR n 
1 345  GLU n 
1 346  THR n 
1 347  LEU n 
1 348  ALA n 
1 349  HIS n 
1 350  GLY n 
1 351  GLY n 
1 352  THR n 
1 353  VAL n 
1 354  THR n 
1 355  ASP n 
1 356  GLY n 
1 357  GLU n 
1 358  ASN n 
1 359  ILE n 
1 360  THR n 
1 361  GLN n 
1 362  ARG n 
1 363  MET n 
1 364  TRP n 
1 365  ASN n 
1 366  ARG n 
1 367  SER n 
1 368  PHE n 
1 369  GLN n 
1 370  GLY n 
1 371  VAL n 
1 372  THR n 
1 373  GLY n 
1 374  TYR n 
1 375  LEU n 
1 376  LYS n 
1 377  ILE n 
1 378  ASP n 
1 379  SER n 
1 380  SER n 
1 381  GLY n 
1 382  ASP n 
1 383  ARG n 
1 384  GLU n 
1 385  THR n 
1 386  ASP n 
1 387  PHE n 
1 388  SER n 
1 389  LEU n 
1 390  TRP n 
1 391  ASP n 
1 392  MET n 
1 393  ASP n 
1 394  PRO n 
1 395  GLU n 
1 396  ASN n 
1 397  GLY n 
1 398  ALA n 
1 399  PHE n 
1 400  ARG n 
1 401  VAL n 
1 402  VAL n 
1 403  LEU n 
1 404  ASN n 
1 405  TYR n 
1 406  ASN n 
1 407  GLY n 
1 408  THR n 
1 409  SER n 
1 410  GLN n 
1 411  GLU n 
1 412  LEU n 
1 413  VAL n 
1 414  ALA n 
1 415  VAL n 
1 416  SER n 
1 417  GLY n 
1 418  ARG n 
1 419  LYS n 
1 420  LEU n 
1 421  ASN n 
1 422  TRP n 
1 423  PRO n 
1 424  LEU n 
1 425  GLY n 
1 426  TYR n 
1 427  PRO n 
1 428  PRO n 
1 429  PRO n 
1 430  ASP n 
1 431  ILE n 
1 432  PRO n 
1 433  LYS n 
1 434  CYS n 
1 435  GLY n 
1 436  PHE n 
1 437  ASP n 
1 438  ASN n 
1 439  GLU n 
1 440  ASP n 
1 441  PRO n 
1 442  ALA n 
1 443  CYS n 
1 444  ASN n 
1 445  GLN n 
1 446  ASP n 
1 447  HIS n 
1 448  LEU n 
1 449  SER n 
1 450  THR n 
1 451  LEU n 
1 452  GLU n 
1 453  VAL n 
1 454  LEU n 
1 455  ALA n 
1 456  LEU n 
1 457  VAL n 
1 458  GLY n 
1 459  SER n 
1 460  LEU n 
1 461  SER n 
1 462  LEU n 
1 463  LEU n 
1 464  GLY n 
1 465  ILE n 
1 466  LEU n 
1 467  ILE n 
1 468  VAL n 
1 469  SER n 
1 470  PHE n 
1 471  PHE n 
1 472  ILE n 
1 473  TYR n 
1 474  ARG n 
1 475  LYS n 
1 476  MET n 
1 477  GLN n 
1 478  LEU n 
1 479  GLU n 
1 480  LYS n 
1 481  GLU n 
1 482  LEU n 
1 483  ALA n 
1 484  SER n 
1 485  GLU n 
1 486  LEU n 
1 487  TRP n 
1 488  ARG n 
1 489  VAL n 
1 490  ARG n 
1 491  TRP n 
1 492  GLU n 
1 493  ASP n 
1 494  VAL n 
1 495  GLU n 
1 496  PRO n 
1 497  SER n 
1 498  SER n 
1 499  LEU n 
1 500  GLU n 
1 501  ARG n 
1 502  HIS n 
1 503  LEU n 
1 504  ARG n 
1 505  SER n 
1 506  ALA n 
1 507  GLY n 
1 508  SER n 
1 509  ARG n 
1 510  LEU n 
1 511  THR n 
1 512  LEU n 
1 513  SER n 
1 514  GLY n 
1 515  ARG n 
1 516  GLY n 
1 517  SER n 
1 518  ASN n 
1 519  TYR n 
1 520  GLY n 
1 521  SER n 
1 522  LEU n 
1 523  LEU n 
1 524  THR n 
1 525  THR n 
1 526  GLU n 
1 527  GLY n 
1 528  GLN n 
1 529  PHE n 
1 530  GLN n 
1 531  VAL n 
1 532  PHE n 
1 533  ALA n 
1 534  LYS n 
1 535  THR n 
1 536  ALA n 
1 537  TYR n 
1 538  TYR n 
1 539  LYS n 
1 540  GLY n 
1 541  ASN n 
1 542  LEU n 
1 543  VAL n 
1 544  ALA n 
1 545  VAL n 
1 546  LYS n 
1 547  ARG n 
1 548  VAL n 
1 549  ASN n 
1 550  ARG n 
1 551  LYS n 
1 552  ARG n 
1 553  ILE n 
1 554  GLU n 
1 555  LEU n 
1 556  THR n 
1 557  ARG n 
1 558  LYS n 
1 559  VAL n 
1 560  LEU n 
1 561  PHE n 
1 562  GLU n 
1 563  LEU n 
1 564  LYS n 
1 565  HIS n 
1 566  MET n 
1 567  ARG n 
1 568  ASP n 
1 569  VAL n 
1 570  GLN n 
1 571  ASN n 
1 572  GLU n 
1 573  HIS n 
1 574  LEU n 
1 575  THR n 
1 576  ARG n 
1 577  PHE n 
1 578  VAL n 
1 579  GLY n 
1 580  ALA n 
1 581  CYS n 
1 582  THR n 
1 583  ASP n 
1 584  PRO n 
1 585  PRO n 
1 586  ASN n 
1 587  ILE n 
1 588  CYS n 
1 589  ILE n 
1 590  LEU n 
1 591  THR n 
1 592  GLU n 
1 593  TYR n 
1 594  CYS n 
1 595  PRO n 
1 596  ARG n 
1 597  GLY n 
1 598  SER n 
1 599  LEU n 
1 600  GLN n 
1 601  ASP n 
1 602  ILE n 
1 603  LEU n 
1 604  GLU n 
1 605  ASN n 
1 606  GLU n 
1 607  SER n 
1 608  ILE n 
1 609  THR n 
1 610  LEU n 
1 611  ASP n 
1 612  TRP n 
1 613  MET n 
1 614  PHE n 
1 615  ARG n 
1 616  TYR n 
1 617  SER n 
1 618  LEU n 
1 619  THR n 
1 620  ASN n 
1 621  ASP n 
1 622  ILE n 
1 623  VAL n 
1 624  LYS n 
1 625  GLY n 
1 626  MET n 
1 627  LEU n 
1 628  PHE n 
1 629  LEU n 
1 630  HIS n 
1 631  ASN n 
1 632  GLY n 
1 633  ALA n 
1 634  ILE n 
1 635  CYS n 
1 636  SER n 
1 637  HIS n 
1 638  GLY n 
1 639  ASN n 
1 640  LEU n 
1 641  LYS n 
1 642  SER n 
1 643  SER n 
1 644  ASN n 
1 645  CYS n 
1 646  VAL n 
1 647  VAL n 
1 648  ASP n 
1 649  GLY n 
1 650  ARG n 
1 651  PHE n 
1 652  VAL n 
1 653  LEU n 
1 654  LYS n 
1 655  ILE n 
1 656  THR n 
1 657  ASP n 
1 658  TYR n 
1 659  GLY n 
1 660  LEU n 
1 661  GLU n 
1 662  SER n 
1 663  PHE n 
1 664  ARG n 
1 665  ASP n 
1 666  LEU n 
1 667  ASP n 
1 668  PRO n 
1 669  GLU n 
1 670  GLN n 
1 671  GLY n 
1 672  HIS n 
1 673  THR n 
1 674  VAL n 
1 675  TYR n 
1 676  ALA n 
1 677  LYS n 
1 678  LYS n 
1 679  LEU n 
1 680  TRP n 
1 681  THR n 
1 682  ALA n 
1 683  PRO n 
1 684  GLU n 
1 685  LEU n 
1 686  LEU n 
1 687  ARG n 
1 688  MET n 
1 689  ALA n 
1 690  SER n 
1 691  PRO n 
1 692  PRO n 
1 693  VAL n 
1 694  ARG n 
1 695  GLY n 
1 696  SER n 
1 697  GLN n 
1 698  ALA n 
1 699  GLY n 
1 700  ASP n 
1 701  VAL n 
1 702  TYR n 
1 703  SER n 
1 704  PHE n 
1 705  GLY n 
1 706  ILE n 
1 707  ILE n 
1 708  LEU n 
1 709  GLN n 
1 710  GLU n 
1 711  ILE n 
1 712  ALA n 
1 713  LEU n 
1 714  ARG n 
1 715  SER n 
1 716  GLY n 
1 717  VAL n 
1 718  PHE n 
1 719  HIS n 
1 720  VAL n 
1 721  GLU n 
1 722  GLY n 
1 723  LEU n 
1 724  ASP n 
1 725  LEU n 
1 726  SER n 
1 727  PRO n 
1 728  LYS n 
1 729  GLU n 
1 730  ILE n 
1 731  ILE n 
1 732  GLU n 
1 733  ARG n 
1 734  VAL n 
1 735  THR n 
1 736  ARG n 
1 737  GLY n 
1 738  GLU n 
1 739  GLN n 
1 740  PRO n 
1 741  PRO n 
1 742  PHE n 
1 743  ARG n 
1 744  PRO n 
1 745  SER n 
1 746  LEU n 
1 747  ALA n 
1 748  LEU n 
1 749  GLN n 
1 750  SER n 
1 751  HIS n 
1 752  LEU n 
1 753  GLU n 
1 754  GLU n 
1 755  LEU n 
1 756  GLY n 
1 757  LEU n 
1 758  LEU n 
1 759  MET n 
1 760  GLN n 
1 761  ARG n 
1 762  CYS n 
1 763  TRP n 
1 764  ALA n 
1 765  GLU n 
1 766  ASP n 
1 767  PRO n 
1 768  GLN n 
1 769  GLU n 
1 770  ARG n 
1 771  PRO n 
1 772  PRO n 
1 773  PHE n 
1 774  GLN n 
1 775  GLN n 
1 776  ILE n 
1 777  ARG n 
1 778  LEU n 
1 779  THR n 
1 780  LEU n 
1 781  ARG n 
1 782  LYS n 
1 783  PHE n 
1 784  ASN n 
1 785  ARG n 
1 786  GLU n 
1 787  ASN n 
1 788  SER n 
1 789  SER n 
1 790  ASN n 
1 791  ILE n 
1 792  LEU n 
1 793  ASP n 
1 794  ASN n 
1 795  LEU n 
1 796  LEU n 
1 797  SER n 
1 798  ARG n 
1 799  MET n 
1 800  GLU n 
1 801  GLN n 
1 802  TYR n 
1 803  ALA n 
1 804  ASN n 
1 805  ASN n 
1 806  LEU n 
1 807  GLU n 
1 808  GLU n 
1 809  LEU n 
1 810  VAL n 
1 811  GLU n 
1 812  GLU n 
1 813  ARG n 
1 814  THR n 
1 815  GLN n 
1 816  ALA n 
1 817  TYR n 
1 818  LEU n 
1 819  GLU n 
1 820  GLU n 
1 821  LYS n 
1 822  ARG n 
1 823  LYS n 
1 824  ALA n 
1 825  GLU n 
1 826  ALA n 
1 827  LEU n 
1 828  LEU n 
1 829  TYR n 
1 830  GLN n 
1 831  ILE n 
1 832  LEU n 
1 833  PRO n 
1 834  HIS n 
1 835  SER n 
1 836  VAL n 
1 837  ALA n 
1 838  GLU n 
1 839  GLN n 
1 840  LEU n 
1 841  LYS n 
1 842  ARG n 
1 843  GLY n 
1 844  GLU n 
1 845  THR n 
1 846  VAL n 
1 847  GLN n 
1 848  ALA n 
1 849  GLU n 
1 850  ALA n 
1 851  PHE n 
1 852  ASP n 
1 853  SER n 
1 854  VAL n 
1 855  THR n 
1 856  ILE n 
1 857  TYR n 
1 858  PHE n 
1 859  SER n 
1 860  ASP n 
1 861  ILE n 
1 862  VAL n 
1 863  GLY n 
1 864  PHE n 
1 865  THR n 
1 866  ALA n 
1 867  LEU n 
1 868  SER n 
1 869  ALA n 
1 870  GLU n 
1 871  SER n 
1 872  THR n 
1 873  PRO n 
1 874  MET n 
1 875  GLN n 
1 876  VAL n 
1 877  VAL n 
1 878  THR n 
1 879  LEU n 
1 880  LEU n 
1 881  ASN n 
1 882  ASP n 
1 883  LEU n 
1 884  TYR n 
1 885  THR n 
1 886  CYS n 
1 887  PHE n 
1 888  ASP n 
1 889  ALA n 
1 890  VAL n 
1 891  ILE n 
1 892  ASP n 
1 893  ASN n 
1 894  PHE n 
1 895  ASP n 
1 896  VAL n 
1 897  TYR n 
1 898  LYS n 
1 899  VAL n 
1 900  GLU n 
1 901  THR n 
1 902  ILE n 
1 903  GLY n 
1 904  ASP n 
1 905  ALA n 
1 906  TYR n 
1 907  MET n 
1 908  VAL n 
1 909  VAL n 
1 910  SER n 
1 911  GLY n 
1 912  LEU n 
1 913  PRO n 
1 914  VAL n 
1 915  ARG n 
1 916  ASN n 
1 917  GLY n 
1 918  ARG n 
1 919  LEU n 
1 920  HIS n 
1 921  ALA n 
1 922  CYS n 
1 923  GLU n 
1 924  VAL n 
1 925  ALA n 
1 926  ARG n 
1 927  MET n 
1 928  ALA n 
1 929  LEU n 
1 930  ALA n 
1 931  LEU n 
1 932  LEU n 
1 933  ASP n 
1 934  ALA n 
1 935  VAL n 
1 936  ARG n 
1 937  SER n 
1 938  PHE n 
1 939  ARG n 
1 940  ILE n 
1 941  ARG n 
1 942  HIS n 
1 943  ARG n 
1 944  PRO n 
1 945  GLN n 
1 946  GLU n 
1 947  GLN n 
1 948  LEU n 
1 949  ARG n 
1 950  LEU n 
1 951  ARG n 
1 952  ILE n 
1 953  GLY n 
1 954  ILE n 
1 955  HIS n 
1 956  THR n 
1 957  GLY n 
1 958  PRO n 
1 959  VAL n 
1 960  CYS n 
1 961  ALA n 
1 962  GLY n 
1 963  VAL n 
1 964  VAL n 
1 965  GLY n 
1 966  LEU n 
1 967  LYS n 
1 968  MET n 
1 969  PRO n 
1 970  ARG n 
1 971  TYR n 
1 972  CYS n 
1 973  LEU n 
1 974  PHE n 
1 975  GLY n 
1 976  ASP n 
1 977  THR n 
1 978  VAL n 
1 979  ASN n 
1 980  THR n 
1 981  ALA n 
1 982  SER n 
1 983  ARG n 
1 984  MET n 
1 985  GLU n 
1 986  SER n 
1 987  ASN n 
1 988  GLY n 
1 989  GLU n 
1 990  ALA n 
1 991  LEU n 
1 992  LYS n 
1 993  ILE n 
1 994  HIS n 
1 995  LEU n 
1 996  SER n 
1 997  SER n 
1 998  GLU n 
1 999  THR n 
1 1000 LYS n 
1 1001 ALA n 
1 1002 VAL n 
1 1003 LEU n 
1 1004 GLU n 
1 1005 GLU n 
1 1006 PHE n 
1 1007 GLY n 
1 1008 GLY n 
1 1009 PHE n 
1 1010 GLU n 
1 1011 LEU n 
1 1012 GLU n 
1 1013 LEU n 
1 1014 ARG n 
1 1015 GLY n 
1 1016 ASP n 
1 1017 VAL n 
1 1018 GLU n 
1 1019 MET n 
1 1020 LYS n 
1 1021 GLY n 
1 1022 LYS n 
1 1023 GLY n 
1 1024 LYS n 
1 1025 VAL n 
1 1026 ARG n 
1 1027 THR n 
1 1028 TYR n 
1 1029 TRP n 
1 1030 LEU n 
1 1031 LEU n 
1 1032 GLY n 
1 1033 GLU n 
1 1034 ARG n 
1 1035 GLY n 
1 1036 SER n 
1 1037 SER n 
1 1038 THR n 
1 1039 ARG n 
1 1040 GLY 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                   1040 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'NPR1, ANPRA' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               'fall armyworm' 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    ASP 1    -10  ?    ?   ?   A . n 
A 1 2    TYR 2    -9   ?    ?   ?   A . n 
A 1 3    LYS 3    -8   ?    ?   ?   A . n 
A 1 4    ASP 4    -7   ?    ?   ?   A . n 
A 1 5    ASP 5    -6   ?    ?   ?   A . n 
A 1 6    ASP 6    -5   ?    ?   ?   A . n 
A 1 7    ASP 7    -4   ?    ?   ?   A . n 
A 1 8    LYS 8    -3   ?    ?   ?   A . n 
A 1 9    ALA 9    -2   ?    ?   ?   A . n 
A 1 10   ALA 10   -1   ?    ?   ?   A . n 
A 1 11   ALA 11   0    ?    ?   ?   A . n 
A 1 12   GLY 12   1    ?    ?   ?   A . n 
A 1 13   ASN 13   2    ?    ?   ?   A . n 
A 1 14   LEU 14   3    ?    ?   ?   A . n 
A 1 15   THR 15   4    ?    ?   ?   A . n 
A 1 16   VAL 16   5    ?    ?   ?   A . n 
A 1 17   ALA 17   6    ?    ?   ?   A . n 
A 1 18   VAL 18   7    ?    ?   ?   A . n 
A 1 19   VAL 19   8    ?    ?   ?   A . n 
A 1 20   LEU 20   9    ?    ?   ?   A . n 
A 1 21   PRO 21   10   ?    ?   ?   A . n 
A 1 22   LEU 22   11   ?    ?   ?   A . n 
A 1 23   ALA 23   12   ?    ?   ?   A . n 
A 1 24   ASN 24   13   ?    ?   ?   A . n 
A 1 25   THR 25   14   ?    ?   ?   A . n 
A 1 26   SER 26   15   ?    ?   ?   A . n 
A 1 27   TYR 27   16   ?    ?   ?   A . n 
A 1 28   PRO 28   17   ?    ?   ?   A . n 
A 1 29   TRP 29   18   ?    ?   ?   A . n 
A 1 30   SER 30   19   ?    ?   ?   A . n 
A 1 31   TRP 31   20   ?    ?   ?   A . n 
A 1 32   ALA 32   21   ?    ?   ?   A . n 
A 1 33   ARG 33   22   ?    ?   ?   A . n 
A 1 34   VAL 34   23   ?    ?   ?   A . n 
A 1 35   GLY 35   24   ?    ?   ?   A . n 
A 1 36   PRO 36   25   ?    ?   ?   A . n 
A 1 37   ALA 37   26   ?    ?   ?   A . n 
A 1 38   VAL 38   27   ?    ?   ?   A . n 
A 1 39   GLU 39   28   ?    ?   ?   A . n 
A 1 40   LEU 40   29   ?    ?   ?   A . n 
A 1 41   ALA 41   30   ?    ?   ?   A . n 
A 1 42   LEU 42   31   ?    ?   ?   A . n 
A 1 43   ALA 43   32   ?    ?   ?   A . n 
A 1 44   GLN 44   33   ?    ?   ?   A . n 
A 1 45   VAL 45   34   ?    ?   ?   A . n 
A 1 46   LYS 46   35   ?    ?   ?   A . n 
A 1 47   ALA 47   36   ?    ?   ?   A . n 
A 1 48   ARG 48   37   ?    ?   ?   A . n 
A 1 49   PRO 49   38   ?    ?   ?   A . n 
A 1 50   ASP 50   39   ?    ?   ?   A . n 
A 1 51   LEU 51   40   ?    ?   ?   A . n 
A 1 52   LEU 52   41   ?    ?   ?   A . n 
A 1 53   PRO 53   42   ?    ?   ?   A . n 
A 1 54   GLY 54   43   ?    ?   ?   A . n 
A 1 55   TRP 55   44   ?    ?   ?   A . n 
A 1 56   THR 56   45   ?    ?   ?   A . n 
A 1 57   VAL 57   46   ?    ?   ?   A . n 
A 1 58   ARG 58   47   ?    ?   ?   A . n 
A 1 59   THR 59   48   ?    ?   ?   A . n 
A 1 60   VAL 60   49   ?    ?   ?   A . n 
A 1 61   LEU 61   50   ?    ?   ?   A . n 
A 1 62   GLY 62   51   ?    ?   ?   A . n 
A 1 63   SER 63   52   ?    ?   ?   A . n 
A 1 64   SER 64   53   ?    ?   ?   A . n 
A 1 65   GLU 65   54   ?    ?   ?   A . n 
A 1 66   ASN 66   55   ?    ?   ?   A . n 
A 1 67   ALA 67   56   ?    ?   ?   A . n 
A 1 68   LEU 68   57   ?    ?   ?   A . n 
A 1 69   GLY 69   58   ?    ?   ?   A . n 
A 1 70   VAL 70   59   ?    ?   ?   A . n 
A 1 71   CYS 71   60   ?    ?   ?   A . n 
A 1 72   SER 72   61   ?    ?   ?   A . n 
A 1 73   ASP 73   62   ?    ?   ?   A . n 
A 1 74   THR 74   63   ?    ?   ?   A . n 
A 1 75   ALA 75   64   ?    ?   ?   A . n 
A 1 76   ALA 76   65   ?    ?   ?   A . n 
A 1 77   PRO 77   66   ?    ?   ?   A . n 
A 1 78   LEU 78   67   ?    ?   ?   A . n 
A 1 79   ALA 79   68   ?    ?   ?   A . n 
A 1 80   ALA 80   69   ?    ?   ?   A . n 
A 1 81   VAL 81   70   ?    ?   ?   A . n 
A 1 82   ASP 82   71   ?    ?   ?   A . n 
A 1 83   LEU 83   72   ?    ?   ?   A . n 
A 1 84   LYS 84   73   ?    ?   ?   A . n 
A 1 85   TRP 85   74   ?    ?   ?   A . n 
A 1 86   GLU 86   75   ?    ?   ?   A . n 
A 1 87   HIS 87   76   ?    ?   ?   A . n 
A 1 88   ASN 88   77   ?    ?   ?   A . n 
A 1 89   PRO 89   78   ?    ?   ?   A . n 
A 1 90   ALA 90   79   ?    ?   ?   A . n 
A 1 91   VAL 91   80   ?    ?   ?   A . n 
A 1 92   PHE 92   81   ?    ?   ?   A . n 
A 1 93   LEU 93   82   ?    ?   ?   A . n 
A 1 94   GLY 94   83   ?    ?   ?   A . n 
A 1 95   PRO 95   84   ?    ?   ?   A . n 
A 1 96   GLY 96   85   ?    ?   ?   A . n 
A 1 97   CYS 97   86   ?    ?   ?   A . n 
A 1 98   VAL 98   87   ?    ?   ?   A . n 
A 1 99   TYR 99   88   ?    ?   ?   A . n 
A 1 100  ALA 100  89   ?    ?   ?   A . n 
A 1 101  ALA 101  90   ?    ?   ?   A . n 
A 1 102  ALA 102  91   ?    ?   ?   A . n 
A 1 103  PRO 103  92   ?    ?   ?   A . n 
A 1 104  VAL 104  93   ?    ?   ?   A . n 
A 1 105  GLY 105  94   ?    ?   ?   A . n 
A 1 106  ARG 106  95   ?    ?   ?   A . n 
A 1 107  PHE 107  96   ?    ?   ?   A . n 
A 1 108  THR 108  97   ?    ?   ?   A . n 
A 1 109  ALA 109  98   ?    ?   ?   A . n 
A 1 110  HIS 110  99   ?    ?   ?   A . n 
A 1 111  TRP 111  100  ?    ?   ?   A . n 
A 1 112  ARG 112  101  ?    ?   ?   A . n 
A 1 113  VAL 113  102  ?    ?   ?   A . n 
A 1 114  PRO 114  103  ?    ?   ?   A . n 
A 1 115  LEU 115  104  ?    ?   ?   A . n 
A 1 116  LEU 116  105  ?    ?   ?   A . n 
A 1 117  THR 117  106  ?    ?   ?   A . n 
A 1 118  ALA 118  107  ?    ?   ?   A . n 
A 1 119  GLY 119  108  ?    ?   ?   A . n 
A 1 120  ALA 120  109  ?    ?   ?   A . n 
A 1 121  PRO 121  110  ?    ?   ?   A . n 
A 1 122  ALA 122  111  ?    ?   ?   A . n 
A 1 123  LEU 123  112  ?    ?   ?   A . n 
A 1 124  GLY 124  113  ?    ?   ?   A . n 
A 1 125  PHE 125  114  ?    ?   ?   A . n 
A 1 126  GLY 126  115  ?    ?   ?   A . n 
A 1 127  VAL 127  116  ?    ?   ?   A . n 
A 1 128  LYS 128  117  ?    ?   ?   A . n 
A 1 129  ASP 129  118  ?    ?   ?   A . n 
A 1 130  GLU 130  119  ?    ?   ?   A . n 
A 1 131  TYR 131  120  ?    ?   ?   A . n 
A 1 132  ALA 132  121  ?    ?   ?   A . n 
A 1 133  LEU 133  122  ?    ?   ?   A . n 
A 1 134  THR 134  123  ?    ?   ?   A . n 
A 1 135  THR 135  124  ?    ?   ?   A . n 
A 1 136  ARG 136  125  ?    ?   ?   A . n 
A 1 137  ALA 137  126  ?    ?   ?   A . n 
A 1 138  GLY 138  127  ?    ?   ?   A . n 
A 1 139  PRO 139  128  ?    ?   ?   A . n 
A 1 140  SER 140  129  ?    ?   ?   A . n 
A 1 141  TYR 141  130  ?    ?   ?   A . n 
A 1 142  ALA 142  131  ?    ?   ?   A . n 
A 1 143  LYS 143  132  ?    ?   ?   A . n 
A 1 144  LEU 144  133  ?    ?   ?   A . n 
A 1 145  GLY 145  134  ?    ?   ?   A . n 
A 1 146  ASP 146  135  ?    ?   ?   A . n 
A 1 147  PHE 147  136  ?    ?   ?   A . n 
A 1 148  VAL 148  137  ?    ?   ?   A . n 
A 1 149  ALA 149  138  ?    ?   ?   A . n 
A 1 150  ALA 150  139  ?    ?   ?   A . n 
A 1 151  LEU 151  140  ?    ?   ?   A . n 
A 1 152  HIS 152  141  ?    ?   ?   A . n 
A 1 153  ARG 153  142  ?    ?   ?   A . n 
A 1 154  ARG 154  143  ?    ?   ?   A . n 
A 1 155  LEU 155  144  ?    ?   ?   A . n 
A 1 156  GLY 156  145  ?    ?   ?   A . n 
A 1 157  TRP 157  146  ?    ?   ?   A . n 
A 1 158  GLU 158  147  ?    ?   ?   A . n 
A 1 159  ARG 159  148  ?    ?   ?   A . n 
A 1 160  GLN 160  149  ?    ?   ?   A . n 
A 1 161  ALA 161  150  ?    ?   ?   A . n 
A 1 162  LEU 162  151  ?    ?   ?   A . n 
A 1 163  MET 163  152  ?    ?   ?   A . n 
A 1 164  LEU 164  153  ?    ?   ?   A . n 
A 1 165  TYR 165  154  ?    ?   ?   A . n 
A 1 166  ALA 166  155  ?    ?   ?   A . n 
A 1 167  TYR 167  156  ?    ?   ?   A . n 
A 1 168  ARG 168  157  ?    ?   ?   A . n 
A 1 169  PRO 169  158  ?    ?   ?   A . n 
A 1 170  GLY 170  159  ?    ?   ?   A . n 
A 1 171  ASP 171  160  ?    ?   ?   A . n 
A 1 172  GLU 172  161  ?    ?   ?   A . n 
A 1 173  GLU 173  162  ?    ?   ?   A . n 
A 1 174  HIS 174  163  ?    ?   ?   A . n 
A 1 175  CYS 175  164  ?    ?   ?   A . n 
A 1 176  PHE 176  165  ?    ?   ?   A . n 
A 1 177  PHE 177  166  ?    ?   ?   A . n 
A 1 178  LEU 178  167  ?    ?   ?   A . n 
A 1 179  VAL 179  168  ?    ?   ?   A . n 
A 1 180  GLU 180  169  ?    ?   ?   A . n 
A 1 181  GLY 181  170  ?    ?   ?   A . n 
A 1 182  LEU 182  171  ?    ?   ?   A . n 
A 1 183  PHE 183  172  ?    ?   ?   A . n 
A 1 184  MET 184  173  ?    ?   ?   A . n 
A 1 185  ARG 185  174  ?    ?   ?   A . n 
A 1 186  VAL 186  175  ?    ?   ?   A . n 
A 1 187  ARG 187  176  ?    ?   ?   A . n 
A 1 188  ASP 188  177  ?    ?   ?   A . n 
A 1 189  ARG 189  178  ?    ?   ?   A . n 
A 1 190  LEU 190  179  ?    ?   ?   A . n 
A 1 191  ASN 191  180  ?    ?   ?   A . n 
A 1 192  ILE 192  181  ?    ?   ?   A . n 
A 1 193  THR 193  182  ?    ?   ?   A . n 
A 1 194  VAL 194  183  ?    ?   ?   A . n 
A 1 195  ASP 195  184  ?    ?   ?   A . n 
A 1 196  HIS 196  185  ?    ?   ?   A . n 
A 1 197  LEU 197  186  ?    ?   ?   A . n 
A 1 198  GLU 198  187  ?    ?   ?   A . n 
A 1 199  PHE 199  188  ?    ?   ?   A . n 
A 1 200  ALA 200  189  ?    ?   ?   A . n 
A 1 201  GLU 201  190  ?    ?   ?   A . n 
A 1 202  ASP 202  191  ?    ?   ?   A . n 
A 1 203  ASP 203  192  ?    ?   ?   A . n 
A 1 204  LEU 204  193  ?    ?   ?   A . n 
A 1 205  SER 205  194  ?    ?   ?   A . n 
A 1 206  HIS 206  195  ?    ?   ?   A . n 
A 1 207  TYR 207  196  ?    ?   ?   A . n 
A 1 208  THR 208  197  ?    ?   ?   A . n 
A 1 209  ARG 209  198  ?    ?   ?   A . n 
A 1 210  LEU 210  199  ?    ?   ?   A . n 
A 1 211  LEU 211  200  ?    ?   ?   A . n 
A 1 212  ARG 212  201  ?    ?   ?   A . n 
A 1 213  THR 213  202  ?    ?   ?   A . n 
A 1 214  MET 214  203  ?    ?   ?   A . n 
A 1 215  PRO 215  204  ?    ?   ?   A . n 
A 1 216  ARG 216  205  ?    ?   ?   A . n 
A 1 217  LYS 217  206  ?    ?   ?   A . n 
A 1 218  GLY 218  207  ?    ?   ?   A . n 
A 1 219  ARG 219  208  ?    ?   ?   A . n 
A 1 220  VAL 220  209  ?    ?   ?   A . n 
A 1 221  ILE 221  210  ?    ?   ?   A . n 
A 1 222  TYR 222  211  ?    ?   ?   A . n 
A 1 223  ILE 223  212  ?    ?   ?   A . n 
A 1 224  CYS 224  213  ?    ?   ?   A . n 
A 1 225  SER 225  214  ?    ?   ?   A . n 
A 1 226  SER 226  215  ?    ?   ?   A . n 
A 1 227  PRO 227  216  ?    ?   ?   A . n 
A 1 228  ASP 228  217  ?    ?   ?   A . n 
A 1 229  ALA 229  218  ?    ?   ?   A . n 
A 1 230  PHE 230  219  ?    ?   ?   A . n 
A 1 231  ARG 231  220  ?    ?   ?   A . n 
A 1 232  THR 232  221  ?    ?   ?   A . n 
A 1 233  LEU 233  222  ?    ?   ?   A . n 
A 1 234  MET 234  223  ?    ?   ?   A . n 
A 1 235  LEU 235  224  ?    ?   ?   A . n 
A 1 236  LEU 236  225  ?    ?   ?   A . n 
A 1 237  ALA 237  226  ?    ?   ?   A . n 
A 1 238  LEU 238  227  ?    ?   ?   A . n 
A 1 239  GLU 239  228  ?    ?   ?   A . n 
A 1 240  ALA 240  229  ?    ?   ?   A . n 
A 1 241  GLY 241  230  ?    ?   ?   A . n 
A 1 242  LEU 242  231  ?    ?   ?   A . n 
A 1 243  CYS 243  232  ?    ?   ?   A . n 
A 1 244  GLY 244  233  ?    ?   ?   A . n 
A 1 245  GLU 245  234  ?    ?   ?   A . n 
A 1 246  ASP 246  235  ?    ?   ?   A . n 
A 1 247  TYR 247  236  ?    ?   ?   A . n 
A 1 248  VAL 248  237  ?    ?   ?   A . n 
A 1 249  PHE 249  238  ?    ?   ?   A . n 
A 1 250  PHE 250  239  ?    ?   ?   A . n 
A 1 251  HIS 251  240  ?    ?   ?   A . n 
A 1 252  LEU 252  241  ?    ?   ?   A . n 
A 1 253  ASP 253  242  ?    ?   ?   A . n 
A 1 254  ILE 254  243  ?    ?   ?   A . n 
A 1 255  PHE 255  244  ?    ?   ?   A . n 
A 1 256  GLY 256  245  ?    ?   ?   A . n 
A 1 257  GLN 257  246  ?    ?   ?   A . n 
A 1 258  SER 258  247  ?    ?   ?   A . n 
A 1 259  LEU 259  248  ?    ?   ?   A . n 
A 1 260  GLN 260  249  ?    ?   ?   A . n 
A 1 261  GLY 261  250  ?    ?   ?   A . n 
A 1 262  GLY 262  251  ?    ?   ?   A . n 
A 1 263  GLN 263  252  ?    ?   ?   A . n 
A 1 264  GLY 264  253  ?    ?   ?   A . n 
A 1 265  PRO 265  254  ?    ?   ?   A . n 
A 1 266  ALA 266  255  ?    ?   ?   A . n 
A 1 267  PRO 267  256  ?    ?   ?   A . n 
A 1 268  ARG 268  257  ?    ?   ?   A . n 
A 1 269  ARG 269  258  ?    ?   ?   A . n 
A 1 270  PRO 270  259  ?    ?   ?   A . n 
A 1 271  TRP 271  260  ?    ?   ?   A . n 
A 1 272  GLU 272  261  ?    ?   ?   A . n 
A 1 273  ARG 273  262  ?    ?   ?   A . n 
A 1 274  GLY 274  263  ?    ?   ?   A . n 
A 1 275  ASP 275  264  ?    ?   ?   A . n 
A 1 276  GLY 276  265  ?    ?   ?   A . n 
A 1 277  GLN 277  266  ?    ?   ?   A . n 
A 1 278  ASP 278  267  ?    ?   ?   A . n 
A 1 279  VAL 279  268  ?    ?   ?   A . n 
A 1 280  SER 280  269  ?    ?   ?   A . n 
A 1 281  ALA 281  270  ?    ?   ?   A . n 
A 1 282  ARG 282  271  ?    ?   ?   A . n 
A 1 283  GLN 283  272  ?    ?   ?   A . n 
A 1 284  ALA 284  273  ?    ?   ?   A . n 
A 1 285  PHE 285  274  ?    ?   ?   A . n 
A 1 286  GLN 286  275  ?    ?   ?   A . n 
A 1 287  ALA 287  276  ?    ?   ?   A . n 
A 1 288  ALA 288  277  ?    ?   ?   A . n 
A 1 289  LYS 289  278  ?    ?   ?   A . n 
A 1 290  ILE 290  279  ?    ?   ?   A . n 
A 1 291  ILE 291  280  ?    ?   ?   A . n 
A 1 292  THR 292  281  ?    ?   ?   A . n 
A 1 293  TYR 293  282  ?    ?   ?   A . n 
A 1 294  LYS 294  283  ?    ?   ?   A . n 
A 1 295  ASP 295  284  ?    ?   ?   A . n 
A 1 296  PRO 296  285  ?    ?   ?   A . n 
A 1 297  ASP 297  286  ?    ?   ?   A . n 
A 1 298  ASN 298  287  ?    ?   ?   A . n 
A 1 299  PRO 299  288  ?    ?   ?   A . n 
A 1 300  GLU 300  289  ?    ?   ?   A . n 
A 1 301  TYR 301  290  ?    ?   ?   A . n 
A 1 302  LEU 302  291  ?    ?   ?   A . n 
A 1 303  GLU 303  292  ?    ?   ?   A . n 
A 1 304  PHE 304  293  ?    ?   ?   A . n 
A 1 305  LEU 305  294  ?    ?   ?   A . n 
A 1 306  LYS 306  295  ?    ?   ?   A . n 
A 1 307  GLN 307  296  ?    ?   ?   A . n 
A 1 308  LEU 308  297  ?    ?   ?   A . n 
A 1 309  LYS 309  298  ?    ?   ?   A . n 
A 1 310  HIS 310  299  ?    ?   ?   A . n 
A 1 311  LEU 311  300  ?    ?   ?   A . n 
A 1 312  ALA 312  301  ?    ?   ?   A . n 
A 1 313  TYR 313  302  ?    ?   ?   A . n 
A 1 314  GLU 314  303  ?    ?   ?   A . n 
A 1 315  GLN 315  304  ?    ?   ?   A . n 
A 1 316  PHE 316  305  ?    ?   ?   A . n 
A 1 317  ASN 317  306  ?    ?   ?   A . n 
A 1 318  PHE 318  307  ?    ?   ?   A . n 
A 1 319  THR 319  308  ?    ?   ?   A . n 
A 1 320  MET 320  309  ?    ?   ?   A . n 
A 1 321  GLU 321  310  ?    ?   ?   A . n 
A 1 322  ASP 322  311  ?    ?   ?   A . n 
A 1 323  GLY 323  312  ?    ?   ?   A . n 
A 1 324  LEU 324  313  ?    ?   ?   A . n 
A 1 325  VAL 325  314  ?    ?   ?   A . n 
A 1 326  ASN 326  315  ?    ?   ?   A . n 
A 1 327  THR 327  316  ?    ?   ?   A . n 
A 1 328  ILE 328  317  ?    ?   ?   A . n 
A 1 329  PRO 329  318  ?    ?   ?   A . n 
A 1 330  ALA 330  319  ?    ?   ?   A . n 
A 1 331  SER 331  320  ?    ?   ?   A . n 
A 1 332  PHE 332  321  ?    ?   ?   A . n 
A 1 333  HIS 333  322  ?    ?   ?   A . n 
A 1 334  ASP 334  323  ?    ?   ?   A . n 
A 1 335  GLY 335  324  ?    ?   ?   A . n 
A 1 336  LEU 336  325  ?    ?   ?   A . n 
A 1 337  LEU 337  326  ?    ?   ?   A . n 
A 1 338  LEU 338  327  ?    ?   ?   A . n 
A 1 339  TYR 339  328  ?    ?   ?   A . n 
A 1 340  ILE 340  329  ?    ?   ?   A . n 
A 1 341  GLN 341  330  ?    ?   ?   A . n 
A 1 342  ALA 342  331  ?    ?   ?   A . n 
A 1 343  VAL 343  332  ?    ?   ?   A . n 
A 1 344  THR 344  333  ?    ?   ?   A . n 
A 1 345  GLU 345  334  ?    ?   ?   A . n 
A 1 346  THR 346  335  ?    ?   ?   A . n 
A 1 347  LEU 347  336  ?    ?   ?   A . n 
A 1 348  ALA 348  337  ?    ?   ?   A . n 
A 1 349  HIS 349  338  ?    ?   ?   A . n 
A 1 350  GLY 350  339  ?    ?   ?   A . n 
A 1 351  GLY 351  340  ?    ?   ?   A . n 
A 1 352  THR 352  341  ?    ?   ?   A . n 
A 1 353  VAL 353  342  ?    ?   ?   A . n 
A 1 354  THR 354  343  ?    ?   ?   A . n 
A 1 355  ASP 355  344  ?    ?   ?   A . n 
A 1 356  GLY 356  345  ?    ?   ?   A . n 
A 1 357  GLU 357  346  ?    ?   ?   A . n 
A 1 358  ASN 358  347  ?    ?   ?   A . n 
A 1 359  ILE 359  348  ?    ?   ?   A . n 
A 1 360  THR 360  349  ?    ?   ?   A . n 
A 1 361  GLN 361  350  ?    ?   ?   A . n 
A 1 362  ARG 362  351  ?    ?   ?   A . n 
A 1 363  MET 363  352  ?    ?   ?   A . n 
A 1 364  TRP 364  353  ?    ?   ?   A . n 
A 1 365  ASN 365  354  ?    ?   ?   A . n 
A 1 366  ARG 366  355  ?    ?   ?   A . n 
A 1 367  SER 367  356  ?    ?   ?   A . n 
A 1 368  PHE 368  357  ?    ?   ?   A . n 
A 1 369  GLN 369  358  ?    ?   ?   A . n 
A 1 370  GLY 370  359  ?    ?   ?   A . n 
A 1 371  VAL 371  360  ?    ?   ?   A . n 
A 1 372  THR 372  361  ?    ?   ?   A . n 
A 1 373  GLY 373  362  ?    ?   ?   A . n 
A 1 374  TYR 374  363  ?    ?   ?   A . n 
A 1 375  LEU 375  364  ?    ?   ?   A . n 
A 1 376  LYS 376  365  ?    ?   ?   A . n 
A 1 377  ILE 377  366  ?    ?   ?   A . n 
A 1 378  ASP 378  367  ?    ?   ?   A . n 
A 1 379  SER 379  368  ?    ?   ?   A . n 
A 1 380  SER 380  369  ?    ?   ?   A . n 
A 1 381  GLY 381  370  ?    ?   ?   A . n 
A 1 382  ASP 382  371  ?    ?   ?   A . n 
A 1 383  ARG 383  372  ?    ?   ?   A . n 
A 1 384  GLU 384  373  ?    ?   ?   A . n 
A 1 385  THR 385  374  ?    ?   ?   A . n 
A 1 386  ASP 386  375  ?    ?   ?   A . n 
A 1 387  PHE 387  376  ?    ?   ?   A . n 
A 1 388  SER 388  377  ?    ?   ?   A . n 
A 1 389  LEU 389  378  ?    ?   ?   A . n 
A 1 390  TRP 390  379  ?    ?   ?   A . n 
A 1 391  ASP 391  380  ?    ?   ?   A . n 
A 1 392  MET 392  381  ?    ?   ?   A . n 
A 1 393  ASP 393  382  ?    ?   ?   A . n 
A 1 394  PRO 394  383  ?    ?   ?   A . n 
A 1 395  GLU 395  384  ?    ?   ?   A . n 
A 1 396  ASN 396  385  ?    ?   ?   A . n 
A 1 397  GLY 397  386  ?    ?   ?   A . n 
A 1 398  ALA 398  387  ?    ?   ?   A . n 
A 1 399  PHE 399  388  ?    ?   ?   A . n 
A 1 400  ARG 400  389  ?    ?   ?   A . n 
A 1 401  VAL 401  390  ?    ?   ?   A . n 
A 1 402  VAL 402  391  ?    ?   ?   A . n 
A 1 403  LEU 403  392  ?    ?   ?   A . n 
A 1 404  ASN 404  393  ?    ?   ?   A . n 
A 1 405  TYR 405  394  ?    ?   ?   A . n 
A 1 406  ASN 406  395  ?    ?   ?   A . n 
A 1 407  GLY 407  396  ?    ?   ?   A . n 
A 1 408  THR 408  397  ?    ?   ?   A . n 
A 1 409  SER 409  398  ?    ?   ?   A . n 
A 1 410  GLN 410  399  ?    ?   ?   A . n 
A 1 411  GLU 411  400  ?    ?   ?   A . n 
A 1 412  LEU 412  401  ?    ?   ?   A . n 
A 1 413  VAL 413  402  ?    ?   ?   A . n 
A 1 414  ALA 414  403  ?    ?   ?   A . n 
A 1 415  VAL 415  404  ?    ?   ?   A . n 
A 1 416  SER 416  405  ?    ?   ?   A . n 
A 1 417  GLY 417  406  ?    ?   ?   A . n 
A 1 418  ARG 418  407  ?    ?   ?   A . n 
A 1 419  LYS 419  408  ?    ?   ?   A . n 
A 1 420  LEU 420  409  ?    ?   ?   A . n 
A 1 421  ASN 421  410  ?    ?   ?   A . n 
A 1 422  TRP 422  411  ?    ?   ?   A . n 
A 1 423  PRO 423  412  ?    ?   ?   A . n 
A 1 424  LEU 424  413  ?    ?   ?   A . n 
A 1 425  GLY 425  414  ?    ?   ?   A . n 
A 1 426  TYR 426  415  ?    ?   ?   A . n 
A 1 427  PRO 427  416  ?    ?   ?   A . n 
A 1 428  PRO 428  417  ?    ?   ?   A . n 
A 1 429  PRO 429  418  ?    ?   ?   A . n 
A 1 430  ASP 430  419  ?    ?   ?   A . n 
A 1 431  ILE 431  420  ?    ?   ?   A . n 
A 1 432  PRO 432  421  ?    ?   ?   A . n 
A 1 433  LYS 433  422  ?    ?   ?   A . n 
A 1 434  CYS 434  423  ?    ?   ?   A . n 
A 1 435  GLY 435  424  ?    ?   ?   A . n 
A 1 436  PHE 436  425  ?    ?   ?   A . n 
A 1 437  ASP 437  426  ?    ?   ?   A . n 
A 1 438  ASN 438  427  ?    ?   ?   A . n 
A 1 439  GLU 439  428  ?    ?   ?   A . n 
A 1 440  ASP 440  429  ?    ?   ?   A . n 
A 1 441  PRO 441  430  ?    ?   ?   A . n 
A 1 442  ALA 442  431  ?    ?   ?   A . n 
A 1 443  CYS 443  432  ?    ?   ?   A . n 
A 1 444  ASN 444  433  ?    ?   ?   A . n 
A 1 445  GLN 445  434  ?    ?   ?   A . n 
A 1 446  ASP 446  435  ?    ?   ?   A . n 
A 1 447  HIS 447  436  ?    ?   ?   A . n 
A 1 448  LEU 448  437  ?    ?   ?   A . n 
A 1 449  SER 449  438  ?    ?   ?   A . n 
A 1 450  THR 450  439  ?    ?   ?   A . n 
A 1 451  LEU 451  440  ?    ?   ?   A . n 
A 1 452  GLU 452  441  ?    ?   ?   A . n 
A 1 453  VAL 453  442  ?    ?   ?   A . n 
A 1 454  LEU 454  443  ?    ?   ?   A . n 
A 1 455  ALA 455  444  ?    ?   ?   A . n 
A 1 456  LEU 456  445  ?    ?   ?   A . n 
A 1 457  VAL 457  446  ?    ?   ?   A . n 
A 1 458  GLY 458  447  ?    ?   ?   A . n 
A 1 459  SER 459  448  ?    ?   ?   A . n 
A 1 460  LEU 460  449  ?    ?   ?   A . n 
A 1 461  SER 461  450  ?    ?   ?   A . n 
A 1 462  LEU 462  451  ?    ?   ?   A . n 
A 1 463  LEU 463  452  ?    ?   ?   A . n 
A 1 464  GLY 464  453  ?    ?   ?   A . n 
A 1 465  ILE 465  454  ?    ?   ?   A . n 
A 1 466  LEU 466  455  ?    ?   ?   A . n 
A 1 467  ILE 467  456  ?    ?   ?   A . n 
A 1 468  VAL 468  457  ?    ?   ?   A . n 
A 1 469  SER 469  458  ?    ?   ?   A . n 
A 1 470  PHE 470  459  ?    ?   ?   A . n 
A 1 471  PHE 471  460  ?    ?   ?   A . n 
A 1 472  ILE 472  461  ?    ?   ?   A . n 
A 1 473  TYR 473  462  ?    ?   ?   A . n 
A 1 474  ARG 474  463  ?    ?   ?   A . n 
A 1 475  LYS 475  464  ?    ?   ?   A . n 
A 1 476  MET 476  465  ?    ?   ?   A . n 
A 1 477  GLN 477  466  466  GLN GLN A . n 
A 1 478  LEU 478  467  467  LEU LEU A . n 
A 1 479  GLU 479  468  468  GLU GLU A . n 
A 1 480  LYS 480  469  469  LYS LYS A . n 
A 1 481  GLU 481  470  470  GLU GLU A . n 
A 1 482  LEU 482  471  471  LEU LEU A . n 
A 1 483  ALA 483  472  472  ALA ALA A . n 
A 1 484  SER 484  473  473  SER SER A . n 
A 1 485  GLU 485  474  474  GLU GLU A . n 
A 1 486  LEU 486  475  475  LEU LEU A . n 
A 1 487  TRP 487  476  476  TRP TRP A . n 
A 1 488  ARG 488  477  477  ARG ARG A . n 
A 1 489  VAL 489  478  478  VAL VAL A . n 
A 1 490  ARG 490  479  479  ARG ARG A . n 
A 1 491  TRP 491  480  480  TRP TRP A . n 
A 1 492  GLU 492  481  481  GLU GLU A . n 
A 1 493  ASP 493  482  482  ASP ASP A . n 
A 1 494  VAL 494  483  483  VAL VAL A . n 
A 1 495  GLU 495  484  484  GLU GLU A . n 
A 1 496  PRO 496  485  485  PRO PRO A . n 
A 1 497  SER 497  486  486  SER SER A . n 
A 1 498  SER 498  487  ?    ?   ?   A . n 
A 1 499  LEU 499  488  ?    ?   ?   A . n 
A 1 500  GLU 500  489  ?    ?   ?   A . n 
A 1 501  ARG 501  490  ?    ?   ?   A . n 
A 1 502  HIS 502  491  ?    ?   ?   A . n 
A 1 503  LEU 503  492  ?    ?   ?   A . n 
A 1 504  ARG 504  493  ?    ?   ?   A . n 
A 1 505  SER 505  494  ?    ?   ?   A . n 
A 1 506  ALA 506  495  ?    ?   ?   A . n 
A 1 507  GLY 507  496  ?    ?   ?   A . n 
A 1 508  SER 508  497  ?    ?   ?   A . n 
A 1 509  ARG 509  498  ?    ?   ?   A . n 
A 1 510  LEU 510  499  ?    ?   ?   A . n 
A 1 511  THR 511  500  ?    ?   ?   A . n 
A 1 512  LEU 512  501  ?    ?   ?   A . n 
A 1 513  SER 513  502  ?    ?   ?   A . n 
A 1 514  GLY 514  503  ?    ?   ?   A . n 
A 1 515  ARG 515  504  ?    ?   ?   A . n 
A 1 516  GLY 516  505  ?    ?   ?   A . n 
A 1 517  SER 517  506  ?    ?   ?   A . n 
A 1 518  ASN 518  507  ?    ?   ?   A . n 
A 1 519  TYR 519  508  ?    ?   ?   A . n 
A 1 520  GLY 520  509  ?    ?   ?   A . n 
A 1 521  SER 521  510  ?    ?   ?   A . n 
A 1 522  LEU 522  511  ?    ?   ?   A . n 
A 1 523  LEU 523  512  ?    ?   ?   A . n 
A 1 524  THR 524  513  ?    ?   ?   A . n 
A 1 525  THR 525  514  ?    ?   ?   A . n 
A 1 526  GLU 526  515  ?    ?   ?   A . n 
A 1 527  GLY 527  516  ?    ?   ?   A . n 
A 1 528  GLN 528  517  ?    ?   ?   A . n 
A 1 529  PHE 529  518  ?    ?   ?   A . n 
A 1 530  GLN 530  519  ?    ?   ?   A . n 
A 1 531  VAL 531  520  ?    ?   ?   A . n 
A 1 532  PHE 532  521  ?    ?   ?   A . n 
A 1 533  ALA 533  522  522  ALA ALA A . n 
A 1 534  LYS 534  523  523  LYS LYS A . n 
A 1 535  THR 535  524  524  THR THR A . n 
A 1 536  ALA 536  525  525  ALA ALA A . n 
A 1 537  TYR 537  526  526  TYR TYR A . n 
A 1 538  TYR 538  527  527  TYR TYR A . n 
A 1 539  LYS 539  528  528  LYS LYS A . n 
A 1 540  GLY 540  529  529  GLY GLY A . n 
A 1 541  ASN 541  530  530  ASN ASN A . n 
A 1 542  LEU 542  531  531  LEU LEU A . n 
A 1 543  VAL 543  532  532  VAL VAL A . n 
A 1 544  ALA 544  533  533  ALA ALA A . n 
A 1 545  VAL 545  534  534  VAL VAL A . n 
A 1 546  LYS 546  535  535  LYS LYS A . n 
A 1 547  ARG 547  536  536  ARG ARG A . n 
A 1 548  VAL 548  537  537  VAL VAL A . n 
A 1 549  ASN 549  538  538  ASN ASN A . n 
A 1 550  ARG 550  539  539  ARG ARG A . n 
A 1 551  LYS 551  540  540  LYS LYS A . n 
A 1 552  ARG 552  541  541  ARG ARG A . n 
A 1 553  ILE 553  542  542  ILE ILE A . n 
A 1 554  GLU 554  543  543  GLU GLU A . n 
A 1 555  LEU 555  544  544  LEU LEU A . n 
A 1 556  THR 556  545  545  THR THR A . n 
A 1 557  ARG 557  546  546  ARG ARG A . n 
A 1 558  LYS 558  547  547  LYS LYS A . n 
A 1 559  VAL 559  548  548  VAL VAL A . n 
A 1 560  LEU 560  549  549  LEU LEU A . n 
A 1 561  PHE 561  550  550  PHE PHE A . n 
A 1 562  GLU 562  551  551  GLU GLU A . n 
A 1 563  LEU 563  552  552  LEU LEU A . n 
A 1 564  LYS 564  553  553  LYS LYS A . n 
A 1 565  HIS 565  554  554  HIS HIS A . n 
A 1 566  MET 566  555  555  MET MET A . n 
A 1 567  ARG 567  556  556  ARG ARG A . n 
A 1 568  ASP 568  557  557  ASP ASP A . n 
A 1 569  VAL 569  558  558  VAL VAL A . n 
A 1 570  GLN 570  559  559  GLN GLN A . n 
A 1 571  ASN 571  560  560  ASN ASN A . n 
A 1 572  GLU 572  561  561  GLU GLU A . n 
A 1 573  HIS 573  562  562  HIS HIS A . n 
A 1 574  LEU 574  563  563  LEU LEU A . n 
A 1 575  THR 575  564  564  THR THR A . n 
A 1 576  ARG 576  565  565  ARG ARG A . n 
A 1 577  PHE 577  566  566  PHE PHE A . n 
A 1 578  VAL 578  567  567  VAL VAL A . n 
A 1 579  GLY 579  568  568  GLY GLY A . n 
A 1 580  ALA 580  569  569  ALA ALA A . n 
A 1 581  CYS 581  570  570  CYS CYS A . n 
A 1 582  THR 582  571  571  THR THR A . n 
A 1 583  ASP 583  572  572  ASP ASP A . n 
A 1 584  PRO 584  573  573  PRO PRO A . n 
A 1 585  PRO 585  574  574  PRO PRO A . n 
A 1 586  ASN 586  575  575  ASN ASN A . n 
A 1 587  ILE 587  576  576  ILE ILE A . n 
A 1 588  CYS 588  577  577  CYS CYS A . n 
A 1 589  ILE 589  578  578  ILE ILE A . n 
A 1 590  LEU 590  579  579  LEU LEU A . n 
A 1 591  THR 591  580  580  THR THR A . n 
A 1 592  GLU 592  581  581  GLU GLU A . n 
A 1 593  TYR 593  582  582  TYR TYR A . n 
A 1 594  CYS 594  583  583  CYS CYS A . n 
A 1 595  PRO 595  584  584  PRO PRO A . n 
A 1 596  ARG 596  585  585  ARG ARG A . n 
A 1 597  GLY 597  586  586  GLY GLY A . n 
A 1 598  SER 598  587  587  SER SER A . n 
A 1 599  LEU 599  588  588  LEU LEU A . n 
A 1 600  GLN 600  589  589  GLN GLN A . n 
A 1 601  ASP 601  590  590  ASP ASP A . n 
A 1 602  ILE 602  591  591  ILE ILE A . n 
A 1 603  LEU 603  592  592  LEU LEU A . n 
A 1 604  GLU 604  593  593  GLU GLU A . n 
A 1 605  ASN 605  594  594  ASN ASN A . n 
A 1 606  GLU 606  595  595  GLU GLU A . n 
A 1 607  SER 607  596  596  SER SER A . n 
A 1 608  ILE 608  597  597  ILE ILE A . n 
A 1 609  THR 609  598  598  THR THR A . n 
A 1 610  LEU 610  599  599  LEU LEU A . n 
A 1 611  ASP 611  600  600  ASP ASP A . n 
A 1 612  TRP 612  601  601  TRP TRP A . n 
A 1 613  MET 613  602  602  MET MET A . n 
A 1 614  PHE 614  603  603  PHE PHE A . n 
A 1 615  ARG 615  604  604  ARG ARG A . n 
A 1 616  TYR 616  605  605  TYR TYR A . n 
A 1 617  SER 617  606  606  SER SER A . n 
A 1 618  LEU 618  607  607  LEU LEU A . n 
A 1 619  THR 619  608  608  THR THR A . n 
A 1 620  ASN 620  609  609  ASN ASN A . n 
A 1 621  ASP 621  610  610  ASP ASP A . n 
A 1 622  ILE 622  611  611  ILE ILE A . n 
A 1 623  VAL 623  612  612  VAL VAL A . n 
A 1 624  LYS 624  613  613  LYS LYS A . n 
A 1 625  GLY 625  614  614  GLY GLY A . n 
A 1 626  MET 626  615  615  MET MET A . n 
A 1 627  LEU 627  616  616  LEU LEU A . n 
A 1 628  PHE 628  617  617  PHE PHE A . n 
A 1 629  LEU 629  618  618  LEU LEU A . n 
A 1 630  HIS 630  619  619  HIS HIS A . n 
A 1 631  ASN 631  620  620  ASN ASN A . n 
A 1 632  GLY 632  621  621  GLY GLY A . n 
A 1 633  ALA 633  622  622  ALA ALA A . n 
A 1 634  ILE 634  623  623  ILE ILE A . n 
A 1 635  CYS 635  624  624  CYS CYS A . n 
A 1 636  SER 636  625  625  SER SER A . n 
A 1 637  HIS 637  626  626  HIS HIS A . n 
A 1 638  GLY 638  627  627  GLY GLY A . n 
A 1 639  ASN 639  628  628  ASN ASN A . n 
A 1 640  LEU 640  629  629  LEU LEU A . n 
A 1 641  LYS 641  630  630  LYS LYS A . n 
A 1 642  SER 642  631  631  SER SER A . n 
A 1 643  SER 643  632  632  SER SER A . n 
A 1 644  ASN 644  633  633  ASN ASN A . n 
A 1 645  CYS 645  634  634  CYS CYS A . n 
A 1 646  VAL 646  635  635  VAL VAL A . n 
A 1 647  VAL 647  636  636  VAL VAL A . n 
A 1 648  ASP 648  637  637  ASP ASP A . n 
A 1 649  GLY 649  638  638  GLY GLY A . n 
A 1 650  ARG 650  639  639  ARG ARG A . n 
A 1 651  PHE 651  640  640  PHE PHE A . n 
A 1 652  VAL 652  641  641  VAL VAL A . n 
A 1 653  LEU 653  642  642  LEU LEU A . n 
A 1 654  LYS 654  643  643  LYS LYS A . n 
A 1 655  ILE 655  644  644  ILE ILE A . n 
A 1 656  THR 656  645  645  THR THR A . n 
A 1 657  ASP 657  646  646  ASP ASP A . n 
A 1 658  TYR 658  647  647  TYR TYR A . n 
A 1 659  GLY 659  648  648  GLY GLY A . n 
A 1 660  LEU 660  649  649  LEU LEU A . n 
A 1 661  GLU 661  650  650  GLU GLU A . n 
A 1 662  SER 662  651  651  SER SER A . n 
A 1 663  PHE 663  652  652  PHE PHE A . n 
A 1 664  ARG 664  653  653  ARG ARG A . n 
A 1 665  ASP 665  654  654  ASP ASP A . n 
A 1 666  LEU 666  655  655  LEU LEU A . n 
A 1 667  ASP 667  656  656  ASP ASP A . n 
A 1 668  PRO 668  657  657  PRO PRO A . n 
A 1 669  GLU 669  658  658  GLU GLU A . n 
A 1 670  GLN 670  659  659  GLN GLN A . n 
A 1 671  GLY 671  660  660  GLY GLY A . n 
A 1 672  HIS 672  661  661  HIS HIS A . n 
A 1 673  THR 673  662  662  THR THR A . n 
A 1 674  VAL 674  663  663  VAL VAL A . n 
A 1 675  TYR 675  664  664  TYR TYR A . n 
A 1 676  ALA 676  665  665  ALA ALA A . n 
A 1 677  LYS 677  666  666  LYS LYS A . n 
A 1 678  LYS 678  667  667  LYS LYS A . n 
A 1 679  LEU 679  668  668  LEU LEU A . n 
A 1 680  TRP 680  669  669  TRP TRP A . n 
A 1 681  THR 681  670  670  THR THR A . n 
A 1 682  ALA 682  671  671  ALA ALA A . n 
A 1 683  PRO 683  672  672  PRO PRO A . n 
A 1 684  GLU 684  673  673  GLU GLU A . n 
A 1 685  LEU 685  674  674  LEU LEU A . n 
A 1 686  LEU 686  675  675  LEU LEU A . n 
A 1 687  ARG 687  676  676  ARG ARG A . n 
A 1 688  MET 688  677  677  MET MET A . n 
A 1 689  ALA 689  678  678  ALA ALA A . n 
A 1 690  SER 690  679  679  SER SER A . n 
A 1 691  PRO 691  680  680  PRO PRO A . n 
A 1 692  PRO 692  681  681  PRO PRO A . n 
A 1 693  VAL 693  682  682  VAL VAL A . n 
A 1 694  ARG 694  683  683  ARG ARG A . n 
A 1 695  GLY 695  684  684  GLY GLY A . n 
A 1 696  SER 696  685  685  SER SER A . n 
A 1 697  GLN 697  686  686  GLN GLN A . n 
A 1 698  ALA 698  687  687  ALA ALA A . n 
A 1 699  GLY 699  688  688  GLY GLY A . n 
A 1 700  ASP 700  689  689  ASP ASP A . n 
A 1 701  VAL 701  690  690  VAL VAL A . n 
A 1 702  TYR 702  691  691  TYR TYR A . n 
A 1 703  SER 703  692  692  SER SER A . n 
A 1 704  PHE 704  693  693  PHE PHE A . n 
A 1 705  GLY 705  694  694  GLY GLY A . n 
A 1 706  ILE 706  695  695  ILE ILE A . n 
A 1 707  ILE 707  696  696  ILE ILE A . n 
A 1 708  LEU 708  697  697  LEU LEU A . n 
A 1 709  GLN 709  698  698  GLN GLN A . n 
A 1 710  GLU 710  699  699  GLU GLU A . n 
A 1 711  ILE 711  700  700  ILE ILE A . n 
A 1 712  ALA 712  701  701  ALA ALA A . n 
A 1 713  LEU 713  702  702  LEU LEU A . n 
A 1 714  ARG 714  703  703  ARG ARG A . n 
A 1 715  SER 715  704  704  SER SER A . n 
A 1 716  GLY 716  705  705  GLY GLY A . n 
A 1 717  VAL 717  706  706  VAL VAL A . n 
A 1 718  PHE 718  707  707  PHE PHE A . n 
A 1 719  HIS 719  708  708  HIS HIS A . n 
A 1 720  VAL 720  709  709  VAL VAL A . n 
A 1 721  GLU 721  710  710  GLU GLU A . n 
A 1 722  GLY 722  711  711  GLY GLY A . n 
A 1 723  LEU 723  712  712  LEU LEU A . n 
A 1 724  ASP 724  713  713  ASP ASP A . n 
A 1 725  LEU 725  714  714  LEU LEU A . n 
A 1 726  SER 726  715  715  SER SER A . n 
A 1 727  PRO 727  716  716  PRO PRO A . n 
A 1 728  LYS 728  717  717  LYS LYS A . n 
A 1 729  GLU 729  718  718  GLU GLU A . n 
A 1 730  ILE 730  719  719  ILE ILE A . n 
A 1 731  ILE 731  720  720  ILE ILE A . n 
A 1 732  GLU 732  721  721  GLU GLU A . n 
A 1 733  ARG 733  722  722  ARG ARG A . n 
A 1 734  VAL 734  723  723  VAL VAL A . n 
A 1 735  THR 735  724  724  THR THR A . n 
A 1 736  ARG 736  725  725  ARG ARG A . n 
A 1 737  GLY 737  726  726  GLY GLY A . n 
A 1 738  GLU 738  727  727  GLU GLU A . n 
A 1 739  GLN 739  728  728  GLN GLN A . n 
A 1 740  PRO 740  729  729  PRO PRO A . n 
A 1 741  PRO 741  730  730  PRO PRO A . n 
A 1 742  PHE 742  731  731  PHE PHE A . n 
A 1 743  ARG 743  732  732  ARG ARG A . n 
A 1 744  PRO 744  733  733  PRO PRO A . n 
A 1 745  SER 745  734  734  SER SER A . n 
A 1 746  LEU 746  735  735  LEU LEU A . n 
A 1 747  ALA 747  736  736  ALA ALA A . n 
A 1 748  LEU 748  737  737  LEU LEU A . n 
A 1 749  GLN 749  738  738  GLN GLN A . n 
A 1 750  SER 750  739  739  SER SER A . n 
A 1 751  HIS 751  740  740  HIS HIS A . n 
A 1 752  LEU 752  741  741  LEU LEU A . n 
A 1 753  GLU 753  742  742  GLU GLU A . n 
A 1 754  GLU 754  743  743  GLU GLU A . n 
A 1 755  LEU 755  744  744  LEU LEU A . n 
A 1 756  GLY 756  745  745  GLY GLY A . n 
A 1 757  LEU 757  746  746  LEU LEU A . n 
A 1 758  LEU 758  747  747  LEU LEU A . n 
A 1 759  MET 759  748  748  MET MET A . n 
A 1 760  GLN 760  749  749  GLN GLN A . n 
A 1 761  ARG 761  750  750  ARG ARG A . n 
A 1 762  CYS 762  751  751  CYS CYS A . n 
A 1 763  TRP 763  752  752  TRP TRP A . n 
A 1 764  ALA 764  753  753  ALA ALA A . n 
A 1 765  GLU 765  754  754  GLU GLU A . n 
A 1 766  ASP 766  755  755  ASP ASP A . n 
A 1 767  PRO 767  756  756  PRO PRO A . n 
A 1 768  GLN 768  757  757  GLN GLN A . n 
A 1 769  GLU 769  758  758  GLU GLU A . n 
A 1 770  ARG 770  759  759  ARG ARG A . n 
A 1 771  PRO 771  760  760  PRO PRO A . n 
A 1 772  PRO 772  761  761  PRO PRO A . n 
A 1 773  PHE 773  762  762  PHE PHE A . n 
A 1 774  GLN 774  763  763  GLN GLN A . n 
A 1 775  GLN 775  764  764  GLN GLN A . n 
A 1 776  ILE 776  765  765  ILE ILE A . n 
A 1 777  ARG 777  766  766  ARG ARG A . n 
A 1 778  LEU 778  767  767  LEU LEU A . n 
A 1 779  THR 779  768  768  THR THR A . n 
A 1 780  LEU 780  769  769  LEU LEU A . n 
A 1 781  ARG 781  770  770  ARG ARG A . n 
A 1 782  LYS 782  771  771  LYS LYS A . n 
A 1 783  PHE 783  772  772  PHE PHE A . n 
A 1 784  ASN 784  773  773  ASN ASN A . n 
A 1 785  ARG 785  774  774  ARG ARG A . n 
A 1 786  GLU 786  775  775  GLU GLU A . n 
A 1 787  ASN 787  776  776  ASN ASN A . n 
A 1 788  SER 788  777  777  SER SER A . n 
A 1 789  SER 789  778  778  SER SER A . n 
A 1 790  ASN 790  779  779  ASN ASN A . n 
A 1 791  ILE 791  780  780  ILE ILE A . n 
A 1 792  LEU 792  781  781  LEU LEU A . n 
A 1 793  ASP 793  782  782  ASP ASP A . n 
A 1 794  ASN 794  783  783  ASN ASN A . n 
A 1 795  LEU 795  784  784  LEU LEU A . n 
A 1 796  LEU 796  785  785  LEU LEU A . n 
A 1 797  SER 797  786  786  SER SER A . n 
A 1 798  ARG 798  787  787  ARG ARG A . n 
A 1 799  MET 799  788  788  MET MET A . n 
A 1 800  GLU 800  789  789  GLU GLU A . n 
A 1 801  GLN 801  790  790  GLN GLN A . n 
A 1 802  TYR 802  791  791  TYR TYR A . n 
A 1 803  ALA 803  792  792  ALA ALA A . n 
A 1 804  ASN 804  793  793  ASN ASN A . n 
A 1 805  ASN 805  794  794  ASN ASN A . n 
A 1 806  LEU 806  795  795  LEU LEU A . n 
A 1 807  GLU 807  796  796  GLU GLU A . n 
A 1 808  GLU 808  797  797  GLU GLU A . n 
A 1 809  LEU 809  798  798  LEU LEU A . n 
A 1 810  VAL 810  799  799  VAL VAL A . n 
A 1 811  GLU 811  800  800  GLU GLU A . n 
A 1 812  GLU 812  801  801  GLU GLU A . n 
A 1 813  ARG 813  802  802  ARG ARG A . n 
A 1 814  THR 814  803  803  THR THR A . n 
A 1 815  GLN 815  804  804  GLN GLN A . n 
A 1 816  ALA 816  805  805  ALA ALA A . n 
A 1 817  TYR 817  806  806  TYR TYR A . n 
A 1 818  LEU 818  807  807  LEU LEU A . n 
A 1 819  GLU 819  808  808  GLU GLU A . n 
A 1 820  GLU 820  809  809  GLU GLU A . n 
A 1 821  LYS 821  810  810  LYS LYS A . n 
A 1 822  ARG 822  811  811  ARG ARG A . n 
A 1 823  LYS 823  812  812  LYS LYS A . n 
A 1 824  ALA 824  813  813  ALA ALA A . n 
A 1 825  GLU 825  814  814  GLU GLU A . n 
A 1 826  ALA 826  815  815  ALA ALA A . n 
A 1 827  LEU 827  816  816  LEU LEU A . n 
A 1 828  LEU 828  817  817  LEU LEU A . n 
A 1 829  TYR 829  818  818  TYR TYR A . n 
A 1 830  GLN 830  819  819  GLN GLN A . n 
A 1 831  ILE 831  820  820  ILE ILE A . n 
A 1 832  LEU 832  821  821  LEU LEU A . n 
A 1 833  PRO 833  822  822  PRO PRO A . n 
A 1 834  HIS 834  823  823  HIS HIS A . n 
A 1 835  SER 835  824  824  SER SER A . n 
A 1 836  VAL 836  825  825  VAL VAL A . n 
A 1 837  ALA 837  826  826  ALA ALA A . n 
A 1 838  GLU 838  827  827  GLU GLU A . n 
A 1 839  GLN 839  828  828  GLN GLN A . n 
A 1 840  LEU 840  829  829  LEU LEU A . n 
A 1 841  LYS 841  830  830  LYS LYS A . n 
A 1 842  ARG 842  831  831  ARG ARG A . n 
A 1 843  GLY 843  832  832  GLY GLY A . n 
A 1 844  GLU 844  833  833  GLU GLU A . n 
A 1 845  THR 845  834  834  THR THR A . n 
A 1 846  VAL 846  835  835  VAL VAL A . n 
A 1 847  GLN 847  836  836  GLN GLN A . n 
A 1 848  ALA 848  837  837  ALA ALA A . n 
A 1 849  GLU 849  838  838  GLU GLU A . n 
A 1 850  ALA 850  839  839  ALA ALA A . n 
A 1 851  PHE 851  840  840  PHE PHE A . n 
A 1 852  ASP 852  841  841  ASP ASP A . n 
A 1 853  SER 853  842  842  SER SER A . n 
A 1 854  VAL 854  843  843  VAL VAL A . n 
A 1 855  THR 855  844  844  THR THR A . n 
A 1 856  ILE 856  845  845  ILE ILE A . n 
A 1 857  TYR 857  846  846  TYR TYR A . n 
A 1 858  PHE 858  847  847  PHE PHE A . n 
A 1 859  SER 859  848  848  SER SER A . n 
A 1 860  ASP 860  849  849  ASP ASP A . n 
A 1 861  ILE 861  850  850  ILE ILE A . n 
A 1 862  VAL 862  851  851  VAL VAL A . n 
A 1 863  GLY 863  852  852  GLY GLY A . n 
A 1 864  PHE 864  853  853  PHE PHE A . n 
A 1 865  THR 865  854  854  THR THR A . n 
A 1 866  ALA 866  855  855  ALA ALA A . n 
A 1 867  LEU 867  856  856  LEU LEU A . n 
A 1 868  SER 868  857  857  SER SER A . n 
A 1 869  ALA 869  858  858  ALA ALA A . n 
A 1 870  GLU 870  859  859  GLU GLU A . n 
A 1 871  SER 871  860  860  SER SER A . n 
A 1 872  THR 872  861  861  THR THR A . n 
A 1 873  PRO 873  862  862  PRO PRO A . n 
A 1 874  MET 874  863  863  MET MET A . n 
A 1 875  GLN 875  864  864  GLN GLN A . n 
A 1 876  VAL 876  865  865  VAL VAL A . n 
A 1 877  VAL 877  866  866  VAL VAL A . n 
A 1 878  THR 878  867  867  THR THR A . n 
A 1 879  LEU 879  868  868  LEU LEU A . n 
A 1 880  LEU 880  869  869  LEU LEU A . n 
A 1 881  ASN 881  870  870  ASN ASN A . n 
A 1 882  ASP 882  871  871  ASP ASP A . n 
A 1 883  LEU 883  872  872  LEU LEU A . n 
A 1 884  TYR 884  873  873  TYR TYR A . n 
A 1 885  THR 885  874  874  THR THR A . n 
A 1 886  CYS 886  875  875  CYS CYS A . n 
A 1 887  PHE 887  876  876  PHE PHE A . n 
A 1 888  ASP 888  877  877  ASP ASP A . n 
A 1 889  ALA 889  878  878  ALA ALA A . n 
A 1 890  VAL 890  879  879  VAL VAL A . n 
A 1 891  ILE 891  880  880  ILE ILE A . n 
A 1 892  ASP 892  881  881  ASP ASP A . n 
A 1 893  ASN 893  882  882  ASN ASN A . n 
A 1 894  PHE 894  883  883  PHE PHE A . n 
A 1 895  ASP 895  884  884  ASP ASP A . n 
A 1 896  VAL 896  885  885  VAL VAL A . n 
A 1 897  TYR 897  886  886  TYR TYR A . n 
A 1 898  LYS 898  887  887  LYS LYS A . n 
A 1 899  VAL 899  888  888  VAL VAL A . n 
A 1 900  GLU 900  889  889  GLU GLU A . n 
A 1 901  THR 901  890  890  THR THR A . n 
A 1 902  ILE 902  891  891  ILE ILE A . n 
A 1 903  GLY 903  892  892  GLY GLY A . n 
A 1 904  ASP 904  893  893  ASP ASP A . n 
A 1 905  ALA 905  894  894  ALA ALA A . n 
A 1 906  TYR 906  895  895  TYR TYR A . n 
A 1 907  MET 907  896  896  MET MET A . n 
A 1 908  VAL 908  897  897  VAL VAL A . n 
A 1 909  VAL 909  898  898  VAL VAL A . n 
A 1 910  SER 910  899  899  SER SER A . n 
A 1 911  GLY 911  900  900  GLY GLY A . n 
A 1 912  LEU 912  901  901  LEU LEU A . n 
A 1 913  PRO 913  902  902  PRO PRO A . n 
A 1 914  VAL 914  903  903  VAL VAL A . n 
A 1 915  ARG 915  904  904  ARG ARG A . n 
A 1 916  ASN 916  905  905  ASN ASN A . n 
A 1 917  GLY 917  906  906  GLY GLY A . n 
A 1 918  ARG 918  907  907  ARG ARG A . n 
A 1 919  LEU 919  908  908  LEU LEU A . n 
A 1 920  HIS 920  909  909  HIS HIS A . n 
A 1 921  ALA 921  910  910  ALA ALA A . n 
A 1 922  CYS 922  911  911  CYS CYS A . n 
A 1 923  GLU 923  912  912  GLU GLU A . n 
A 1 924  VAL 924  913  913  VAL VAL A . n 
A 1 925  ALA 925  914  914  ALA ALA A . n 
A 1 926  ARG 926  915  915  ARG ARG A . n 
A 1 927  MET 927  916  916  MET MET A . n 
A 1 928  ALA 928  917  917  ALA ALA A . n 
A 1 929  LEU 929  918  918  LEU LEU A . n 
A 1 930  ALA 930  919  919  ALA ALA A . n 
A 1 931  LEU 931  920  920  LEU LEU A . n 
A 1 932  LEU 932  921  921  LEU LEU A . n 
A 1 933  ASP 933  922  922  ASP ASP A . n 
A 1 934  ALA 934  923  923  ALA ALA A . n 
A 1 935  VAL 935  924  924  VAL VAL A . n 
A 1 936  ARG 936  925  925  ARG ARG A . n 
A 1 937  SER 937  926  926  SER SER A . n 
A 1 938  PHE 938  927  927  PHE PHE A . n 
A 1 939  ARG 939  928  928  ARG ARG A . n 
A 1 940  ILE 940  929  929  ILE ILE A . n 
A 1 941  ARG 941  930  930  ARG ARG A . n 
A 1 942  HIS 942  931  931  HIS HIS A . n 
A 1 943  ARG 943  932  932  ARG ARG A . n 
A 1 944  PRO 944  933  933  PRO PRO A . n 
A 1 945  GLN 945  934  934  GLN GLN A . n 
A 1 946  GLU 946  935  935  GLU GLU A . n 
A 1 947  GLN 947  936  936  GLN GLN A . n 
A 1 948  LEU 948  937  937  LEU LEU A . n 
A 1 949  ARG 949  938  938  ARG ARG A . n 
A 1 950  LEU 950  939  939  LEU LEU A . n 
A 1 951  ARG 951  940  940  ARG ARG A . n 
A 1 952  ILE 952  941  941  ILE ILE A . n 
A 1 953  GLY 953  942  942  GLY GLY A . n 
A 1 954  ILE 954  943  943  ILE ILE A . n 
A 1 955  HIS 955  944  944  HIS HIS A . n 
A 1 956  THR 956  945  945  THR THR A . n 
A 1 957  GLY 957  946  946  GLY GLY A . n 
A 1 958  PRO 958  947  947  PRO PRO A . n 
A 1 959  VAL 959  948  948  VAL VAL A . n 
A 1 960  CYS 960  949  949  CYS CYS A . n 
A 1 961  ALA 961  950  950  ALA ALA A . n 
A 1 962  GLY 962  951  951  GLY GLY A . n 
A 1 963  VAL 963  952  952  VAL VAL A . n 
A 1 964  VAL 964  953  953  VAL VAL A . n 
A 1 965  GLY 965  954  954  GLY GLY A . n 
A 1 966  LEU 966  955  955  LEU LEU A . n 
A 1 967  LYS 967  956  956  LYS LYS A . n 
A 1 968  MET 968  957  957  MET MET A . n 
A 1 969  PRO 969  958  958  PRO PRO A . n 
A 1 970  ARG 970  959  959  ARG ARG A . n 
A 1 971  TYR 971  960  960  TYR TYR A . n 
A 1 972  CYS 972  961  961  CYS CYS A . n 
A 1 973  LEU 973  962  962  LEU LEU A . n 
A 1 974  PHE 974  963  963  PHE PHE A . n 
A 1 975  GLY 975  964  964  GLY GLY A . n 
A 1 976  ASP 976  965  965  ASP ASP A . n 
A 1 977  THR 977  966  966  THR THR A . n 
A 1 978  VAL 978  967  967  VAL VAL A . n 
A 1 979  ASN 979  968  968  ASN ASN A . n 
A 1 980  THR 980  969  969  THR THR A . n 
A 1 981  ALA 981  970  970  ALA ALA A . n 
A 1 982  SER 982  971  971  SER SER A . n 
A 1 983  ARG 983  972  972  ARG ARG A . n 
A 1 984  MET 984  973  973  MET MET A . n 
A 1 985  GLU 985  974  974  GLU GLU A . n 
A 1 986  SER 986  975  975  SER SER A . n 
A 1 987  ASN 987  976  976  ASN ASN A . n 
A 1 988  GLY 988  977  977  GLY GLY A . n 
A 1 989  GLU 989  978  978  GLU GLU A . n 
A 1 990  ALA 990  979  979  ALA ALA A . n 
A 1 991  LEU 991  980  980  LEU LEU A . n 
A 1 992  LYS 992  981  981  LYS LYS A . n 
A 1 993  ILE 993  982  982  ILE ILE A . n 
A 1 994  HIS 994  983  983  HIS HIS A . n 
A 1 995  LEU 995  984  984  LEU LEU A . n 
A 1 996  SER 996  985  985  SER SER A . n 
A 1 997  SER 997  986  986  SER SER A . n 
A 1 998  GLU 998  987  987  GLU GLU A . n 
A 1 999  THR 999  988  988  THR THR A . n 
A 1 1000 LYS 1000 989  989  LYS LYS A . n 
A 1 1001 ALA 1001 990  990  ALA ALA A . n 
A 1 1002 VAL 1002 991  991  VAL VAL A . n 
A 1 1003 LEU 1003 992  992  LEU LEU A . n 
A 1 1004 GLU 1004 993  993  GLU GLU A . n 
A 1 1005 GLU 1005 994  994  GLU GLU A . n 
A 1 1006 PHE 1006 995  995  PHE PHE A . n 
A 1 1007 GLY 1007 996  996  GLY GLY A . n 
A 1 1008 GLY 1008 997  997  GLY GLY A . n 
A 1 1009 PHE 1009 998  998  PHE PHE A . n 
A 1 1010 GLU 1010 999  999  GLU GLU A . n 
A 1 1011 LEU 1011 1000 1000 LEU LEU A . n 
A 1 1012 GLU 1012 1001 1001 GLU GLU A . n 
A 1 1013 LEU 1013 1002 1002 LEU LEU A . n 
A 1 1014 ARG 1014 1003 1003 ARG ARG A . n 
A 1 1015 GLY 1015 1004 1004 GLY GLY A . n 
A 1 1016 ASP 1016 1005 1005 ASP ASP A . n 
A 1 1017 VAL 1017 1006 1006 VAL VAL A . n 
A 1 1018 GLU 1018 1007 1007 GLU GLU A . n 
A 1 1019 MET 1019 1008 1008 MET MET A . n 
A 1 1020 LYS 1020 1009 1009 LYS LYS A . n 
A 1 1021 GLY 1021 1010 1010 GLY GLY A . n 
A 1 1022 LYS 1022 1011 1011 LYS LYS A . n 
A 1 1023 GLY 1023 1012 1012 GLY GLY A . n 
A 1 1024 LYS 1024 1013 1013 LYS LYS A . n 
A 1 1025 VAL 1025 1014 1014 VAL VAL A . n 
A 1 1026 ARG 1026 1015 1015 ARG ARG A . n 
A 1 1027 THR 1027 1016 1016 THR THR A . n 
A 1 1028 TYR 1028 1017 1017 TYR TYR A . n 
A 1 1029 TRP 1029 1018 1018 TRP TRP A . n 
A 1 1030 LEU 1030 1019 1019 LEU LEU A . n 
A 1 1031 LEU 1031 1020 1020 LEU LEU A . n 
A 1 1032 GLY 1032 1021 1021 GLY GLY A . n 
A 1 1033 GLU 1033 1022 ?    ?   ?   A . n 
A 1 1034 ARG 1034 1023 ?    ?   ?   A . n 
A 1 1035 GLY 1035 1024 ?    ?   ?   A . n 
A 1 1036 SER 1036 1025 ?    ?   ?   A . n 
A 1 1037 SER 1037 1026 ?    ?   ?   A . n 
A 1 1038 THR 1038 1027 ?    ?   ?   A . n 
A 1 1039 ARG 1039 1028 ?    ?   ?   A . n 
A 1 1040 GLY 1040 1029 ?    ?   ?   A . n 
B 1 1    ASP 1    -10  ?    ?   ?   B . n 
B 1 2    TYR 2    -9   ?    ?   ?   B . n 
B 1 3    LYS 3    -8   ?    ?   ?   B . n 
B 1 4    ASP 4    -7   ?    ?   ?   B . n 
B 1 5    ASP 5    -6   ?    ?   ?   B . n 
B 1 6    ASP 6    -5   ?    ?   ?   B . n 
B 1 7    ASP 7    -4   ?    ?   ?   B . n 
B 1 8    LYS 8    -3   ?    ?   ?   B . n 
B 1 9    ALA 9    -2   ?    ?   ?   B . n 
B 1 10   ALA 10   -1   ?    ?   ?   B . n 
B 1 11   ALA 11   0    ?    ?   ?   B . n 
B 1 12   GLY 12   1    ?    ?   ?   B . n 
B 1 13   ASN 13   2    ?    ?   ?   B . n 
B 1 14   LEU 14   3    ?    ?   ?   B . n 
B 1 15   THR 15   4    ?    ?   ?   B . n 
B 1 16   VAL 16   5    ?    ?   ?   B . n 
B 1 17   ALA 17   6    ?    ?   ?   B . n 
B 1 18   VAL 18   7    ?    ?   ?   B . n 
B 1 19   VAL 19   8    ?    ?   ?   B . n 
B 1 20   LEU 20   9    ?    ?   ?   B . n 
B 1 21   PRO 21   10   ?    ?   ?   B . n 
B 1 22   LEU 22   11   ?    ?   ?   B . n 
B 1 23   ALA 23   12   ?    ?   ?   B . n 
B 1 24   ASN 24   13   ?    ?   ?   B . n 
B 1 25   THR 25   14   ?    ?   ?   B . n 
B 1 26   SER 26   15   ?    ?   ?   B . n 
B 1 27   TYR 27   16   ?    ?   ?   B . n 
B 1 28   PRO 28   17   ?    ?   ?   B . n 
B 1 29   TRP 29   18   ?    ?   ?   B . n 
B 1 30   SER 30   19   ?    ?   ?   B . n 
B 1 31   TRP 31   20   ?    ?   ?   B . n 
B 1 32   ALA 32   21   ?    ?   ?   B . n 
B 1 33   ARG 33   22   ?    ?   ?   B . n 
B 1 34   VAL 34   23   ?    ?   ?   B . n 
B 1 35   GLY 35   24   ?    ?   ?   B . n 
B 1 36   PRO 36   25   ?    ?   ?   B . n 
B 1 37   ALA 37   26   ?    ?   ?   B . n 
B 1 38   VAL 38   27   ?    ?   ?   B . n 
B 1 39   GLU 39   28   ?    ?   ?   B . n 
B 1 40   LEU 40   29   ?    ?   ?   B . n 
B 1 41   ALA 41   30   ?    ?   ?   B . n 
B 1 42   LEU 42   31   ?    ?   ?   B . n 
B 1 43   ALA 43   32   ?    ?   ?   B . n 
B 1 44   GLN 44   33   ?    ?   ?   B . n 
B 1 45   VAL 45   34   ?    ?   ?   B . n 
B 1 46   LYS 46   35   ?    ?   ?   B . n 
B 1 47   ALA 47   36   ?    ?   ?   B . n 
B 1 48   ARG 48   37   ?    ?   ?   B . n 
B 1 49   PRO 49   38   ?    ?   ?   B . n 
B 1 50   ASP 50   39   ?    ?   ?   B . n 
B 1 51   LEU 51   40   ?    ?   ?   B . n 
B 1 52   LEU 52   41   ?    ?   ?   B . n 
B 1 53   PRO 53   42   ?    ?   ?   B . n 
B 1 54   GLY 54   43   ?    ?   ?   B . n 
B 1 55   TRP 55   44   ?    ?   ?   B . n 
B 1 56   THR 56   45   ?    ?   ?   B . n 
B 1 57   VAL 57   46   ?    ?   ?   B . n 
B 1 58   ARG 58   47   ?    ?   ?   B . n 
B 1 59   THR 59   48   ?    ?   ?   B . n 
B 1 60   VAL 60   49   ?    ?   ?   B . n 
B 1 61   LEU 61   50   ?    ?   ?   B . n 
B 1 62   GLY 62   51   ?    ?   ?   B . n 
B 1 63   SER 63   52   ?    ?   ?   B . n 
B 1 64   SER 64   53   ?    ?   ?   B . n 
B 1 65   GLU 65   54   ?    ?   ?   B . n 
B 1 66   ASN 66   55   ?    ?   ?   B . n 
B 1 67   ALA 67   56   ?    ?   ?   B . n 
B 1 68   LEU 68   57   ?    ?   ?   B . n 
B 1 69   GLY 69   58   ?    ?   ?   B . n 
B 1 70   VAL 70   59   ?    ?   ?   B . n 
B 1 71   CYS 71   60   ?    ?   ?   B . n 
B 1 72   SER 72   61   ?    ?   ?   B . n 
B 1 73   ASP 73   62   ?    ?   ?   B . n 
B 1 74   THR 74   63   ?    ?   ?   B . n 
B 1 75   ALA 75   64   ?    ?   ?   B . n 
B 1 76   ALA 76   65   ?    ?   ?   B . n 
B 1 77   PRO 77   66   ?    ?   ?   B . n 
B 1 78   LEU 78   67   ?    ?   ?   B . n 
B 1 79   ALA 79   68   ?    ?   ?   B . n 
B 1 80   ALA 80   69   ?    ?   ?   B . n 
B 1 81   VAL 81   70   ?    ?   ?   B . n 
B 1 82   ASP 82   71   ?    ?   ?   B . n 
B 1 83   LEU 83   72   ?    ?   ?   B . n 
B 1 84   LYS 84   73   ?    ?   ?   B . n 
B 1 85   TRP 85   74   ?    ?   ?   B . n 
B 1 86   GLU 86   75   ?    ?   ?   B . n 
B 1 87   HIS 87   76   ?    ?   ?   B . n 
B 1 88   ASN 88   77   ?    ?   ?   B . n 
B 1 89   PRO 89   78   ?    ?   ?   B . n 
B 1 90   ALA 90   79   ?    ?   ?   B . n 
B 1 91   VAL 91   80   ?    ?   ?   B . n 
B 1 92   PHE 92   81   ?    ?   ?   B . n 
B 1 93   LEU 93   82   ?    ?   ?   B . n 
B 1 94   GLY 94   83   ?    ?   ?   B . n 
B 1 95   PRO 95   84   ?    ?   ?   B . n 
B 1 96   GLY 96   85   ?    ?   ?   B . n 
B 1 97   CYS 97   86   ?    ?   ?   B . n 
B 1 98   VAL 98   87   ?    ?   ?   B . n 
B 1 99   TYR 99   88   ?    ?   ?   B . n 
B 1 100  ALA 100  89   ?    ?   ?   B . n 
B 1 101  ALA 101  90   ?    ?   ?   B . n 
B 1 102  ALA 102  91   ?    ?   ?   B . n 
B 1 103  PRO 103  92   ?    ?   ?   B . n 
B 1 104  VAL 104  93   ?    ?   ?   B . n 
B 1 105  GLY 105  94   ?    ?   ?   B . n 
B 1 106  ARG 106  95   ?    ?   ?   B . n 
B 1 107  PHE 107  96   ?    ?   ?   B . n 
B 1 108  THR 108  97   ?    ?   ?   B . n 
B 1 109  ALA 109  98   ?    ?   ?   B . n 
B 1 110  HIS 110  99   ?    ?   ?   B . n 
B 1 111  TRP 111  100  ?    ?   ?   B . n 
B 1 112  ARG 112  101  ?    ?   ?   B . n 
B 1 113  VAL 113  102  ?    ?   ?   B . n 
B 1 114  PRO 114  103  ?    ?   ?   B . n 
B 1 115  LEU 115  104  ?    ?   ?   B . n 
B 1 116  LEU 116  105  ?    ?   ?   B . n 
B 1 117  THR 117  106  ?    ?   ?   B . n 
B 1 118  ALA 118  107  ?    ?   ?   B . n 
B 1 119  GLY 119  108  ?    ?   ?   B . n 
B 1 120  ALA 120  109  ?    ?   ?   B . n 
B 1 121  PRO 121  110  ?    ?   ?   B . n 
B 1 122  ALA 122  111  ?    ?   ?   B . n 
B 1 123  LEU 123  112  ?    ?   ?   B . n 
B 1 124  GLY 124  113  ?    ?   ?   B . n 
B 1 125  PHE 125  114  ?    ?   ?   B . n 
B 1 126  GLY 126  115  ?    ?   ?   B . n 
B 1 127  VAL 127  116  ?    ?   ?   B . n 
B 1 128  LYS 128  117  ?    ?   ?   B . n 
B 1 129  ASP 129  118  ?    ?   ?   B . n 
B 1 130  GLU 130  119  ?    ?   ?   B . n 
B 1 131  TYR 131  120  ?    ?   ?   B . n 
B 1 132  ALA 132  121  ?    ?   ?   B . n 
B 1 133  LEU 133  122  ?    ?   ?   B . n 
B 1 134  THR 134  123  ?    ?   ?   B . n 
B 1 135  THR 135  124  ?    ?   ?   B . n 
B 1 136  ARG 136  125  ?    ?   ?   B . n 
B 1 137  ALA 137  126  ?    ?   ?   B . n 
B 1 138  GLY 138  127  ?    ?   ?   B . n 
B 1 139  PRO 139  128  ?    ?   ?   B . n 
B 1 140  SER 140  129  ?    ?   ?   B . n 
B 1 141  TYR 141  130  ?    ?   ?   B . n 
B 1 142  ALA 142  131  ?    ?   ?   B . n 
B 1 143  LYS 143  132  ?    ?   ?   B . n 
B 1 144  LEU 144  133  ?    ?   ?   B . n 
B 1 145  GLY 145  134  ?    ?   ?   B . n 
B 1 146  ASP 146  135  ?    ?   ?   B . n 
B 1 147  PHE 147  136  ?    ?   ?   B . n 
B 1 148  VAL 148  137  ?    ?   ?   B . n 
B 1 149  ALA 149  138  ?    ?   ?   B . n 
B 1 150  ALA 150  139  ?    ?   ?   B . n 
B 1 151  LEU 151  140  ?    ?   ?   B . n 
B 1 152  HIS 152  141  ?    ?   ?   B . n 
B 1 153  ARG 153  142  ?    ?   ?   B . n 
B 1 154  ARG 154  143  ?    ?   ?   B . n 
B 1 155  LEU 155  144  ?    ?   ?   B . n 
B 1 156  GLY 156  145  ?    ?   ?   B . n 
B 1 157  TRP 157  146  ?    ?   ?   B . n 
B 1 158  GLU 158  147  ?    ?   ?   B . n 
B 1 159  ARG 159  148  ?    ?   ?   B . n 
B 1 160  GLN 160  149  ?    ?   ?   B . n 
B 1 161  ALA 161  150  ?    ?   ?   B . n 
B 1 162  LEU 162  151  ?    ?   ?   B . n 
B 1 163  MET 163  152  ?    ?   ?   B . n 
B 1 164  LEU 164  153  ?    ?   ?   B . n 
B 1 165  TYR 165  154  ?    ?   ?   B . n 
B 1 166  ALA 166  155  ?    ?   ?   B . n 
B 1 167  TYR 167  156  ?    ?   ?   B . n 
B 1 168  ARG 168  157  ?    ?   ?   B . n 
B 1 169  PRO 169  158  ?    ?   ?   B . n 
B 1 170  GLY 170  159  ?    ?   ?   B . n 
B 1 171  ASP 171  160  ?    ?   ?   B . n 
B 1 172  GLU 172  161  ?    ?   ?   B . n 
B 1 173  GLU 173  162  ?    ?   ?   B . n 
B 1 174  HIS 174  163  ?    ?   ?   B . n 
B 1 175  CYS 175  164  ?    ?   ?   B . n 
B 1 176  PHE 176  165  ?    ?   ?   B . n 
B 1 177  PHE 177  166  ?    ?   ?   B . n 
B 1 178  LEU 178  167  ?    ?   ?   B . n 
B 1 179  VAL 179  168  ?    ?   ?   B . n 
B 1 180  GLU 180  169  ?    ?   ?   B . n 
B 1 181  GLY 181  170  ?    ?   ?   B . n 
B 1 182  LEU 182  171  ?    ?   ?   B . n 
B 1 183  PHE 183  172  ?    ?   ?   B . n 
B 1 184  MET 184  173  ?    ?   ?   B . n 
B 1 185  ARG 185  174  ?    ?   ?   B . n 
B 1 186  VAL 186  175  ?    ?   ?   B . n 
B 1 187  ARG 187  176  ?    ?   ?   B . n 
B 1 188  ASP 188  177  ?    ?   ?   B . n 
B 1 189  ARG 189  178  ?    ?   ?   B . n 
B 1 190  LEU 190  179  ?    ?   ?   B . n 
B 1 191  ASN 191  180  ?    ?   ?   B . n 
B 1 192  ILE 192  181  ?    ?   ?   B . n 
B 1 193  THR 193  182  ?    ?   ?   B . n 
B 1 194  VAL 194  183  ?    ?   ?   B . n 
B 1 195  ASP 195  184  ?    ?   ?   B . n 
B 1 196  HIS 196  185  ?    ?   ?   B . n 
B 1 197  LEU 197  186  ?    ?   ?   B . n 
B 1 198  GLU 198  187  ?    ?   ?   B . n 
B 1 199  PHE 199  188  ?    ?   ?   B . n 
B 1 200  ALA 200  189  ?    ?   ?   B . n 
B 1 201  GLU 201  190  ?    ?   ?   B . n 
B 1 202  ASP 202  191  ?    ?   ?   B . n 
B 1 203  ASP 203  192  ?    ?   ?   B . n 
B 1 204  LEU 204  193  ?    ?   ?   B . n 
B 1 205  SER 205  194  ?    ?   ?   B . n 
B 1 206  HIS 206  195  ?    ?   ?   B . n 
B 1 207  TYR 207  196  ?    ?   ?   B . n 
B 1 208  THR 208  197  ?    ?   ?   B . n 
B 1 209  ARG 209  198  ?    ?   ?   B . n 
B 1 210  LEU 210  199  ?    ?   ?   B . n 
B 1 211  LEU 211  200  ?    ?   ?   B . n 
B 1 212  ARG 212  201  ?    ?   ?   B . n 
B 1 213  THR 213  202  ?    ?   ?   B . n 
B 1 214  MET 214  203  ?    ?   ?   B . n 
B 1 215  PRO 215  204  ?    ?   ?   B . n 
B 1 216  ARG 216  205  ?    ?   ?   B . n 
B 1 217  LYS 217  206  ?    ?   ?   B . n 
B 1 218  GLY 218  207  ?    ?   ?   B . n 
B 1 219  ARG 219  208  ?    ?   ?   B . n 
B 1 220  VAL 220  209  ?    ?   ?   B . n 
B 1 221  ILE 221  210  ?    ?   ?   B . n 
B 1 222  TYR 222  211  ?    ?   ?   B . n 
B 1 223  ILE 223  212  ?    ?   ?   B . n 
B 1 224  CYS 224  213  ?    ?   ?   B . n 
B 1 225  SER 225  214  ?    ?   ?   B . n 
B 1 226  SER 226  215  ?    ?   ?   B . n 
B 1 227  PRO 227  216  ?    ?   ?   B . n 
B 1 228  ASP 228  217  ?    ?   ?   B . n 
B 1 229  ALA 229  218  ?    ?   ?   B . n 
B 1 230  PHE 230  219  ?    ?   ?   B . n 
B 1 231  ARG 231  220  ?    ?   ?   B . n 
B 1 232  THR 232  221  ?    ?   ?   B . n 
B 1 233  LEU 233  222  ?    ?   ?   B . n 
B 1 234  MET 234  223  ?    ?   ?   B . n 
B 1 235  LEU 235  224  ?    ?   ?   B . n 
B 1 236  LEU 236  225  ?    ?   ?   B . n 
B 1 237  ALA 237  226  ?    ?   ?   B . n 
B 1 238  LEU 238  227  ?    ?   ?   B . n 
B 1 239  GLU 239  228  ?    ?   ?   B . n 
B 1 240  ALA 240  229  ?    ?   ?   B . n 
B 1 241  GLY 241  230  ?    ?   ?   B . n 
B 1 242  LEU 242  231  ?    ?   ?   B . n 
B 1 243  CYS 243  232  ?    ?   ?   B . n 
B 1 244  GLY 244  233  ?    ?   ?   B . n 
B 1 245  GLU 245  234  ?    ?   ?   B . n 
B 1 246  ASP 246  235  ?    ?   ?   B . n 
B 1 247  TYR 247  236  ?    ?   ?   B . n 
B 1 248  VAL 248  237  ?    ?   ?   B . n 
B 1 249  PHE 249  238  ?    ?   ?   B . n 
B 1 250  PHE 250  239  ?    ?   ?   B . n 
B 1 251  HIS 251  240  ?    ?   ?   B . n 
B 1 252  LEU 252  241  ?    ?   ?   B . n 
B 1 253  ASP 253  242  ?    ?   ?   B . n 
B 1 254  ILE 254  243  ?    ?   ?   B . n 
B 1 255  PHE 255  244  ?    ?   ?   B . n 
B 1 256  GLY 256  245  ?    ?   ?   B . n 
B 1 257  GLN 257  246  ?    ?   ?   B . n 
B 1 258  SER 258  247  ?    ?   ?   B . n 
B 1 259  LEU 259  248  ?    ?   ?   B . n 
B 1 260  GLN 260  249  ?    ?   ?   B . n 
B 1 261  GLY 261  250  ?    ?   ?   B . n 
B 1 262  GLY 262  251  ?    ?   ?   B . n 
B 1 263  GLN 263  252  ?    ?   ?   B . n 
B 1 264  GLY 264  253  ?    ?   ?   B . n 
B 1 265  PRO 265  254  ?    ?   ?   B . n 
B 1 266  ALA 266  255  ?    ?   ?   B . n 
B 1 267  PRO 267  256  ?    ?   ?   B . n 
B 1 268  ARG 268  257  ?    ?   ?   B . n 
B 1 269  ARG 269  258  ?    ?   ?   B . n 
B 1 270  PRO 270  259  ?    ?   ?   B . n 
B 1 271  TRP 271  260  ?    ?   ?   B . n 
B 1 272  GLU 272  261  ?    ?   ?   B . n 
B 1 273  ARG 273  262  ?    ?   ?   B . n 
B 1 274  GLY 274  263  ?    ?   ?   B . n 
B 1 275  ASP 275  264  ?    ?   ?   B . n 
B 1 276  GLY 276  265  ?    ?   ?   B . n 
B 1 277  GLN 277  266  ?    ?   ?   B . n 
B 1 278  ASP 278  267  ?    ?   ?   B . n 
B 1 279  VAL 279  268  ?    ?   ?   B . n 
B 1 280  SER 280  269  ?    ?   ?   B . n 
B 1 281  ALA 281  270  ?    ?   ?   B . n 
B 1 282  ARG 282  271  ?    ?   ?   B . n 
B 1 283  GLN 283  272  ?    ?   ?   B . n 
B 1 284  ALA 284  273  ?    ?   ?   B . n 
B 1 285  PHE 285  274  ?    ?   ?   B . n 
B 1 286  GLN 286  275  ?    ?   ?   B . n 
B 1 287  ALA 287  276  ?    ?   ?   B . n 
B 1 288  ALA 288  277  ?    ?   ?   B . n 
B 1 289  LYS 289  278  ?    ?   ?   B . n 
B 1 290  ILE 290  279  ?    ?   ?   B . n 
B 1 291  ILE 291  280  ?    ?   ?   B . n 
B 1 292  THR 292  281  ?    ?   ?   B . n 
B 1 293  TYR 293  282  ?    ?   ?   B . n 
B 1 294  LYS 294  283  ?    ?   ?   B . n 
B 1 295  ASP 295  284  ?    ?   ?   B . n 
B 1 296  PRO 296  285  ?    ?   ?   B . n 
B 1 297  ASP 297  286  ?    ?   ?   B . n 
B 1 298  ASN 298  287  ?    ?   ?   B . n 
B 1 299  PRO 299  288  ?    ?   ?   B . n 
B 1 300  GLU 300  289  ?    ?   ?   B . n 
B 1 301  TYR 301  290  ?    ?   ?   B . n 
B 1 302  LEU 302  291  ?    ?   ?   B . n 
B 1 303  GLU 303  292  ?    ?   ?   B . n 
B 1 304  PHE 304  293  ?    ?   ?   B . n 
B 1 305  LEU 305  294  ?    ?   ?   B . n 
B 1 306  LYS 306  295  ?    ?   ?   B . n 
B 1 307  GLN 307  296  ?    ?   ?   B . n 
B 1 308  LEU 308  297  ?    ?   ?   B . n 
B 1 309  LYS 309  298  ?    ?   ?   B . n 
B 1 310  HIS 310  299  ?    ?   ?   B . n 
B 1 311  LEU 311  300  ?    ?   ?   B . n 
B 1 312  ALA 312  301  ?    ?   ?   B . n 
B 1 313  TYR 313  302  ?    ?   ?   B . n 
B 1 314  GLU 314  303  ?    ?   ?   B . n 
B 1 315  GLN 315  304  ?    ?   ?   B . n 
B 1 316  PHE 316  305  ?    ?   ?   B . n 
B 1 317  ASN 317  306  ?    ?   ?   B . n 
B 1 318  PHE 318  307  ?    ?   ?   B . n 
B 1 319  THR 319  308  ?    ?   ?   B . n 
B 1 320  MET 320  309  ?    ?   ?   B . n 
B 1 321  GLU 321  310  ?    ?   ?   B . n 
B 1 322  ASP 322  311  ?    ?   ?   B . n 
B 1 323  GLY 323  312  ?    ?   ?   B . n 
B 1 324  LEU 324  313  ?    ?   ?   B . n 
B 1 325  VAL 325  314  ?    ?   ?   B . n 
B 1 326  ASN 326  315  ?    ?   ?   B . n 
B 1 327  THR 327  316  ?    ?   ?   B . n 
B 1 328  ILE 328  317  ?    ?   ?   B . n 
B 1 329  PRO 329  318  ?    ?   ?   B . n 
B 1 330  ALA 330  319  ?    ?   ?   B . n 
B 1 331  SER 331  320  ?    ?   ?   B . n 
B 1 332  PHE 332  321  ?    ?   ?   B . n 
B 1 333  HIS 333  322  ?    ?   ?   B . n 
B 1 334  ASP 334  323  ?    ?   ?   B . n 
B 1 335  GLY 335  324  ?    ?   ?   B . n 
B 1 336  LEU 336  325  ?    ?   ?   B . n 
B 1 337  LEU 337  326  ?    ?   ?   B . n 
B 1 338  LEU 338  327  ?    ?   ?   B . n 
B 1 339  TYR 339  328  ?    ?   ?   B . n 
B 1 340  ILE 340  329  ?    ?   ?   B . n 
B 1 341  GLN 341  330  ?    ?   ?   B . n 
B 1 342  ALA 342  331  ?    ?   ?   B . n 
B 1 343  VAL 343  332  ?    ?   ?   B . n 
B 1 344  THR 344  333  ?    ?   ?   B . n 
B 1 345  GLU 345  334  ?    ?   ?   B . n 
B 1 346  THR 346  335  ?    ?   ?   B . n 
B 1 347  LEU 347  336  ?    ?   ?   B . n 
B 1 348  ALA 348  337  ?    ?   ?   B . n 
B 1 349  HIS 349  338  ?    ?   ?   B . n 
B 1 350  GLY 350  339  ?    ?   ?   B . n 
B 1 351  GLY 351  340  ?    ?   ?   B . n 
B 1 352  THR 352  341  ?    ?   ?   B . n 
B 1 353  VAL 353  342  ?    ?   ?   B . n 
B 1 354  THR 354  343  ?    ?   ?   B . n 
B 1 355  ASP 355  344  ?    ?   ?   B . n 
B 1 356  GLY 356  345  ?    ?   ?   B . n 
B 1 357  GLU 357  346  ?    ?   ?   B . n 
B 1 358  ASN 358  347  ?    ?   ?   B . n 
B 1 359  ILE 359  348  ?    ?   ?   B . n 
B 1 360  THR 360  349  ?    ?   ?   B . n 
B 1 361  GLN 361  350  ?    ?   ?   B . n 
B 1 362  ARG 362  351  ?    ?   ?   B . n 
B 1 363  MET 363  352  ?    ?   ?   B . n 
B 1 364  TRP 364  353  ?    ?   ?   B . n 
B 1 365  ASN 365  354  ?    ?   ?   B . n 
B 1 366  ARG 366  355  ?    ?   ?   B . n 
B 1 367  SER 367  356  ?    ?   ?   B . n 
B 1 368  PHE 368  357  ?    ?   ?   B . n 
B 1 369  GLN 369  358  ?    ?   ?   B . n 
B 1 370  GLY 370  359  ?    ?   ?   B . n 
B 1 371  VAL 371  360  ?    ?   ?   B . n 
B 1 372  THR 372  361  ?    ?   ?   B . n 
B 1 373  GLY 373  362  ?    ?   ?   B . n 
B 1 374  TYR 374  363  ?    ?   ?   B . n 
B 1 375  LEU 375  364  ?    ?   ?   B . n 
B 1 376  LYS 376  365  ?    ?   ?   B . n 
B 1 377  ILE 377  366  ?    ?   ?   B . n 
B 1 378  ASP 378  367  ?    ?   ?   B . n 
B 1 379  SER 379  368  ?    ?   ?   B . n 
B 1 380  SER 380  369  ?    ?   ?   B . n 
B 1 381  GLY 381  370  ?    ?   ?   B . n 
B 1 382  ASP 382  371  ?    ?   ?   B . n 
B 1 383  ARG 383  372  ?    ?   ?   B . n 
B 1 384  GLU 384  373  ?    ?   ?   B . n 
B 1 385  THR 385  374  ?    ?   ?   B . n 
B 1 386  ASP 386  375  ?    ?   ?   B . n 
B 1 387  PHE 387  376  ?    ?   ?   B . n 
B 1 388  SER 388  377  ?    ?   ?   B . n 
B 1 389  LEU 389  378  ?    ?   ?   B . n 
B 1 390  TRP 390  379  ?    ?   ?   B . n 
B 1 391  ASP 391  380  ?    ?   ?   B . n 
B 1 392  MET 392  381  ?    ?   ?   B . n 
B 1 393  ASP 393  382  ?    ?   ?   B . n 
B 1 394  PRO 394  383  ?    ?   ?   B . n 
B 1 395  GLU 395  384  ?    ?   ?   B . n 
B 1 396  ASN 396  385  ?    ?   ?   B . n 
B 1 397  GLY 397  386  ?    ?   ?   B . n 
B 1 398  ALA 398  387  ?    ?   ?   B . n 
B 1 399  PHE 399  388  ?    ?   ?   B . n 
B 1 400  ARG 400  389  ?    ?   ?   B . n 
B 1 401  VAL 401  390  ?    ?   ?   B . n 
B 1 402  VAL 402  391  ?    ?   ?   B . n 
B 1 403  LEU 403  392  ?    ?   ?   B . n 
B 1 404  ASN 404  393  ?    ?   ?   B . n 
B 1 405  TYR 405  394  ?    ?   ?   B . n 
B 1 406  ASN 406  395  ?    ?   ?   B . n 
B 1 407  GLY 407  396  ?    ?   ?   B . n 
B 1 408  THR 408  397  ?    ?   ?   B . n 
B 1 409  SER 409  398  ?    ?   ?   B . n 
B 1 410  GLN 410  399  ?    ?   ?   B . n 
B 1 411  GLU 411  400  ?    ?   ?   B . n 
B 1 412  LEU 412  401  ?    ?   ?   B . n 
B 1 413  VAL 413  402  ?    ?   ?   B . n 
B 1 414  ALA 414  403  ?    ?   ?   B . n 
B 1 415  VAL 415  404  ?    ?   ?   B . n 
B 1 416  SER 416  405  ?    ?   ?   B . n 
B 1 417  GLY 417  406  ?    ?   ?   B . n 
B 1 418  ARG 418  407  ?    ?   ?   B . n 
B 1 419  LYS 419  408  ?    ?   ?   B . n 
B 1 420  LEU 420  409  ?    ?   ?   B . n 
B 1 421  ASN 421  410  ?    ?   ?   B . n 
B 1 422  TRP 422  411  ?    ?   ?   B . n 
B 1 423  PRO 423  412  ?    ?   ?   B . n 
B 1 424  LEU 424  413  ?    ?   ?   B . n 
B 1 425  GLY 425  414  ?    ?   ?   B . n 
B 1 426  TYR 426  415  ?    ?   ?   B . n 
B 1 427  PRO 427  416  ?    ?   ?   B . n 
B 1 428  PRO 428  417  ?    ?   ?   B . n 
B 1 429  PRO 429  418  ?    ?   ?   B . n 
B 1 430  ASP 430  419  ?    ?   ?   B . n 
B 1 431  ILE 431  420  ?    ?   ?   B . n 
B 1 432  PRO 432  421  ?    ?   ?   B . n 
B 1 433  LYS 433  422  ?    ?   ?   B . n 
B 1 434  CYS 434  423  ?    ?   ?   B . n 
B 1 435  GLY 435  424  ?    ?   ?   B . n 
B 1 436  PHE 436  425  ?    ?   ?   B . n 
B 1 437  ASP 437  426  ?    ?   ?   B . n 
B 1 438  ASN 438  427  ?    ?   ?   B . n 
B 1 439  GLU 439  428  ?    ?   ?   B . n 
B 1 440  ASP 440  429  ?    ?   ?   B . n 
B 1 441  PRO 441  430  ?    ?   ?   B . n 
B 1 442  ALA 442  431  ?    ?   ?   B . n 
B 1 443  CYS 443  432  ?    ?   ?   B . n 
B 1 444  ASN 444  433  ?    ?   ?   B . n 
B 1 445  GLN 445  434  ?    ?   ?   B . n 
B 1 446  ASP 446  435  ?    ?   ?   B . n 
B 1 447  HIS 447  436  ?    ?   ?   B . n 
B 1 448  LEU 448  437  ?    ?   ?   B . n 
B 1 449  SER 449  438  ?    ?   ?   B . n 
B 1 450  THR 450  439  ?    ?   ?   B . n 
B 1 451  LEU 451  440  ?    ?   ?   B . n 
B 1 452  GLU 452  441  ?    ?   ?   B . n 
B 1 453  VAL 453  442  ?    ?   ?   B . n 
B 1 454  LEU 454  443  ?    ?   ?   B . n 
B 1 455  ALA 455  444  ?    ?   ?   B . n 
B 1 456  LEU 456  445  ?    ?   ?   B . n 
B 1 457  VAL 457  446  ?    ?   ?   B . n 
B 1 458  GLY 458  447  ?    ?   ?   B . n 
B 1 459  SER 459  448  ?    ?   ?   B . n 
B 1 460  LEU 460  449  ?    ?   ?   B . n 
B 1 461  SER 461  450  ?    ?   ?   B . n 
B 1 462  LEU 462  451  ?    ?   ?   B . n 
B 1 463  LEU 463  452  ?    ?   ?   B . n 
B 1 464  GLY 464  453  ?    ?   ?   B . n 
B 1 465  ILE 465  454  ?    ?   ?   B . n 
B 1 466  LEU 466  455  ?    ?   ?   B . n 
B 1 467  ILE 467  456  ?    ?   ?   B . n 
B 1 468  VAL 468  457  ?    ?   ?   B . n 
B 1 469  SER 469  458  ?    ?   ?   B . n 
B 1 470  PHE 470  459  ?    ?   ?   B . n 
B 1 471  PHE 471  460  ?    ?   ?   B . n 
B 1 472  ILE 472  461  ?    ?   ?   B . n 
B 1 473  TYR 473  462  ?    ?   ?   B . n 
B 1 474  ARG 474  463  ?    ?   ?   B . n 
B 1 475  LYS 475  464  ?    ?   ?   B . n 
B 1 476  MET 476  465  ?    ?   ?   B . n 
B 1 477  GLN 477  466  ?    ?   ?   B . n 
B 1 478  LEU 478  467  ?    ?   ?   B . n 
B 1 479  GLU 479  468  ?    ?   ?   B . n 
B 1 480  LYS 480  469  469  LYS LYS B . n 
B 1 481  GLU 481  470  470  GLU GLU B . n 
B 1 482  LEU 482  471  471  LEU LEU B . n 
B 1 483  ALA 483  472  472  ALA ALA B . n 
B 1 484  SER 484  473  473  SER SER B . n 
B 1 485  GLU 485  474  474  GLU GLU B . n 
B 1 486  LEU 486  475  475  LEU LEU B . n 
B 1 487  TRP 487  476  476  TRP TRP B . n 
B 1 488  ARG 488  477  477  ARG ARG B . n 
B 1 489  VAL 489  478  478  VAL VAL B . n 
B 1 490  ARG 490  479  479  ARG ARG B . n 
B 1 491  TRP 491  480  480  TRP TRP B . n 
B 1 492  GLU 492  481  481  GLU GLU B . n 
B 1 493  ASP 493  482  482  ASP ASP B . n 
B 1 494  VAL 494  483  483  VAL VAL B . n 
B 1 495  GLU 495  484  484  GLU GLU B . n 
B 1 496  PRO 496  485  485  PRO PRO B . n 
B 1 497  SER 497  486  486  SER SER B . n 
B 1 498  SER 498  487  ?    ?   ?   B . n 
B 1 499  LEU 499  488  ?    ?   ?   B . n 
B 1 500  GLU 500  489  ?    ?   ?   B . n 
B 1 501  ARG 501  490  ?    ?   ?   B . n 
B 1 502  HIS 502  491  ?    ?   ?   B . n 
B 1 503  LEU 503  492  ?    ?   ?   B . n 
B 1 504  ARG 504  493  ?    ?   ?   B . n 
B 1 505  SER 505  494  ?    ?   ?   B . n 
B 1 506  ALA 506  495  ?    ?   ?   B . n 
B 1 507  GLY 507  496  ?    ?   ?   B . n 
B 1 508  SER 508  497  ?    ?   ?   B . n 
B 1 509  ARG 509  498  ?    ?   ?   B . n 
B 1 510  LEU 510  499  ?    ?   ?   B . n 
B 1 511  THR 511  500  ?    ?   ?   B . n 
B 1 512  LEU 512  501  ?    ?   ?   B . n 
B 1 513  SER 513  502  ?    ?   ?   B . n 
B 1 514  GLY 514  503  ?    ?   ?   B . n 
B 1 515  ARG 515  504  ?    ?   ?   B . n 
B 1 516  GLY 516  505  ?    ?   ?   B . n 
B 1 517  SER 517  506  ?    ?   ?   B . n 
B 1 518  ASN 518  507  ?    ?   ?   B . n 
B 1 519  TYR 519  508  ?    ?   ?   B . n 
B 1 520  GLY 520  509  ?    ?   ?   B . n 
B 1 521  SER 521  510  ?    ?   ?   B . n 
B 1 522  LEU 522  511  ?    ?   ?   B . n 
B 1 523  LEU 523  512  ?    ?   ?   B . n 
B 1 524  THR 524  513  ?    ?   ?   B . n 
B 1 525  THR 525  514  ?    ?   ?   B . n 
B 1 526  GLU 526  515  ?    ?   ?   B . n 
B 1 527  GLY 527  516  ?    ?   ?   B . n 
B 1 528  GLN 528  517  ?    ?   ?   B . n 
B 1 529  PHE 529  518  ?    ?   ?   B . n 
B 1 530  GLN 530  519  ?    ?   ?   B . n 
B 1 531  VAL 531  520  ?    ?   ?   B . n 
B 1 532  PHE 532  521  ?    ?   ?   B . n 
B 1 533  ALA 533  522  ?    ?   ?   B . n 
B 1 534  LYS 534  523  523  LYS LYS B . n 
B 1 535  THR 535  524  524  THR THR B . n 
B 1 536  ALA 536  525  525  ALA ALA B . n 
B 1 537  TYR 537  526  526  TYR TYR B . n 
B 1 538  TYR 538  527  527  TYR TYR B . n 
B 1 539  LYS 539  528  528  LYS LYS B . n 
B 1 540  GLY 540  529  529  GLY GLY B . n 
B 1 541  ASN 541  530  530  ASN ASN B . n 
B 1 542  LEU 542  531  531  LEU LEU B . n 
B 1 543  VAL 543  532  532  VAL VAL B . n 
B 1 544  ALA 544  533  533  ALA ALA B . n 
B 1 545  VAL 545  534  534  VAL VAL B . n 
B 1 546  LYS 546  535  535  LYS LYS B . n 
B 1 547  ARG 547  536  536  ARG ARG B . n 
B 1 548  VAL 548  537  537  VAL VAL B . n 
B 1 549  ASN 549  538  538  ASN ASN B . n 
B 1 550  ARG 550  539  539  ARG ARG B . n 
B 1 551  LYS 551  540  540  LYS LYS B . n 
B 1 552  ARG 552  541  541  ARG ARG B . n 
B 1 553  ILE 553  542  542  ILE ILE B . n 
B 1 554  GLU 554  543  543  GLU GLU B . n 
B 1 555  LEU 555  544  544  LEU LEU B . n 
B 1 556  THR 556  545  545  THR THR B . n 
B 1 557  ARG 557  546  546  ARG ARG B . n 
B 1 558  LYS 558  547  547  LYS LYS B . n 
B 1 559  VAL 559  548  548  VAL VAL B . n 
B 1 560  LEU 560  549  549  LEU LEU B . n 
B 1 561  PHE 561  550  550  PHE PHE B . n 
B 1 562  GLU 562  551  551  GLU GLU B . n 
B 1 563  LEU 563  552  552  LEU LEU B . n 
B 1 564  LYS 564  553  553  LYS LYS B . n 
B 1 565  HIS 565  554  554  HIS HIS B . n 
B 1 566  MET 566  555  555  MET MET B . n 
B 1 567  ARG 567  556  556  ARG ARG B . n 
B 1 568  ASP 568  557  557  ASP ASP B . n 
B 1 569  VAL 569  558  558  VAL VAL B . n 
B 1 570  GLN 570  559  559  GLN GLN B . n 
B 1 571  ASN 571  560  560  ASN ASN B . n 
B 1 572  GLU 572  561  561  GLU GLU B . n 
B 1 573  HIS 573  562  562  HIS HIS B . n 
B 1 574  LEU 574  563  563  LEU LEU B . n 
B 1 575  THR 575  564  564  THR THR B . n 
B 1 576  ARG 576  565  565  ARG ARG B . n 
B 1 577  PHE 577  566  566  PHE PHE B . n 
B 1 578  VAL 578  567  567  VAL VAL B . n 
B 1 579  GLY 579  568  568  GLY GLY B . n 
B 1 580  ALA 580  569  569  ALA ALA B . n 
B 1 581  CYS 581  570  570  CYS CYS B . n 
B 1 582  THR 582  571  571  THR THR B . n 
B 1 583  ASP 583  572  572  ASP ASP B . n 
B 1 584  PRO 584  573  573  PRO PRO B . n 
B 1 585  PRO 585  574  574  PRO PRO B . n 
B 1 586  ASN 586  575  575  ASN ASN B . n 
B 1 587  ILE 587  576  576  ILE ILE B . n 
B 1 588  CYS 588  577  577  CYS CYS B . n 
B 1 589  ILE 589  578  578  ILE ILE B . n 
B 1 590  LEU 590  579  579  LEU LEU B . n 
B 1 591  THR 591  580  580  THR THR B . n 
B 1 592  GLU 592  581  581  GLU GLU B . n 
B 1 593  TYR 593  582  582  TYR TYR B . n 
B 1 594  CYS 594  583  583  CYS CYS B . n 
B 1 595  PRO 595  584  584  PRO PRO B . n 
B 1 596  ARG 596  585  585  ARG ARG B . n 
B 1 597  GLY 597  586  586  GLY GLY B . n 
B 1 598  SER 598  587  587  SER SER B . n 
B 1 599  LEU 599  588  588  LEU LEU B . n 
B 1 600  GLN 600  589  589  GLN GLN B . n 
B 1 601  ASP 601  590  590  ASP ASP B . n 
B 1 602  ILE 602  591  591  ILE ILE B . n 
B 1 603  LEU 603  592  592  LEU LEU B . n 
B 1 604  GLU 604  593  593  GLU GLU B . n 
B 1 605  ASN 605  594  594  ASN ASN B . n 
B 1 606  GLU 606  595  595  GLU GLU B . n 
B 1 607  SER 607  596  596  SER SER B . n 
B 1 608  ILE 608  597  597  ILE ILE B . n 
B 1 609  THR 609  598  598  THR THR B . n 
B 1 610  LEU 610  599  599  LEU LEU B . n 
B 1 611  ASP 611  600  600  ASP ASP B . n 
B 1 612  TRP 612  601  601  TRP TRP B . n 
B 1 613  MET 613  602  602  MET MET B . n 
B 1 614  PHE 614  603  603  PHE PHE B . n 
B 1 615  ARG 615  604  604  ARG ARG B . n 
B 1 616  TYR 616  605  605  TYR TYR B . n 
B 1 617  SER 617  606  606  SER SER B . n 
B 1 618  LEU 618  607  607  LEU LEU B . n 
B 1 619  THR 619  608  608  THR THR B . n 
B 1 620  ASN 620  609  609  ASN ASN B . n 
B 1 621  ASP 621  610  610  ASP ASP B . n 
B 1 622  ILE 622  611  611  ILE ILE B . n 
B 1 623  VAL 623  612  612  VAL VAL B . n 
B 1 624  LYS 624  613  613  LYS LYS B . n 
B 1 625  GLY 625  614  614  GLY GLY B . n 
B 1 626  MET 626  615  615  MET MET B . n 
B 1 627  LEU 627  616  616  LEU LEU B . n 
B 1 628  PHE 628  617  617  PHE PHE B . n 
B 1 629  LEU 629  618  618  LEU LEU B . n 
B 1 630  HIS 630  619  619  HIS HIS B . n 
B 1 631  ASN 631  620  620  ASN ASN B . n 
B 1 632  GLY 632  621  621  GLY GLY B . n 
B 1 633  ALA 633  622  622  ALA ALA B . n 
B 1 634  ILE 634  623  623  ILE ILE B . n 
B 1 635  CYS 635  624  624  CYS CYS B . n 
B 1 636  SER 636  625  625  SER SER B . n 
B 1 637  HIS 637  626  626  HIS HIS B . n 
B 1 638  GLY 638  627  627  GLY GLY B . n 
B 1 639  ASN 639  628  628  ASN ASN B . n 
B 1 640  LEU 640  629  629  LEU LEU B . n 
B 1 641  LYS 641  630  630  LYS LYS B . n 
B 1 642  SER 642  631  631  SER SER B . n 
B 1 643  SER 643  632  632  SER SER B . n 
B 1 644  ASN 644  633  633  ASN ASN B . n 
B 1 645  CYS 645  634  634  CYS CYS B . n 
B 1 646  VAL 646  635  635  VAL VAL B . n 
B 1 647  VAL 647  636  636  VAL VAL B . n 
B 1 648  ASP 648  637  637  ASP ASP B . n 
B 1 649  GLY 649  638  638  GLY GLY B . n 
B 1 650  ARG 650  639  639  ARG ARG B . n 
B 1 651  PHE 651  640  640  PHE PHE B . n 
B 1 652  VAL 652  641  641  VAL VAL B . n 
B 1 653  LEU 653  642  642  LEU LEU B . n 
B 1 654  LYS 654  643  643  LYS LYS B . n 
B 1 655  ILE 655  644  644  ILE ILE B . n 
B 1 656  THR 656  645  645  THR THR B . n 
B 1 657  ASP 657  646  646  ASP ASP B . n 
B 1 658  TYR 658  647  647  TYR TYR B . n 
B 1 659  GLY 659  648  648  GLY GLY B . n 
B 1 660  LEU 660  649  649  LEU LEU B . n 
B 1 661  GLU 661  650  650  GLU GLU B . n 
B 1 662  SER 662  651  651  SER SER B . n 
B 1 663  PHE 663  652  652  PHE PHE B . n 
B 1 664  ARG 664  653  653  ARG ARG B . n 
B 1 665  ASP 665  654  654  ASP ASP B . n 
B 1 666  LEU 666  655  655  LEU LEU B . n 
B 1 667  ASP 667  656  656  ASP ASP B . n 
B 1 668  PRO 668  657  657  PRO PRO B . n 
B 1 669  GLU 669  658  658  GLU GLU B . n 
B 1 670  GLN 670  659  659  GLN GLN B . n 
B 1 671  GLY 671  660  660  GLY GLY B . n 
B 1 672  HIS 672  661  661  HIS HIS B . n 
B 1 673  THR 673  662  662  THR THR B . n 
B 1 674  VAL 674  663  663  VAL VAL B . n 
B 1 675  TYR 675  664  664  TYR TYR B . n 
B 1 676  ALA 676  665  665  ALA ALA B . n 
B 1 677  LYS 677  666  666  LYS LYS B . n 
B 1 678  LYS 678  667  667  LYS LYS B . n 
B 1 679  LEU 679  668  668  LEU LEU B . n 
B 1 680  TRP 680  669  669  TRP TRP B . n 
B 1 681  THR 681  670  670  THR THR B . n 
B 1 682  ALA 682  671  671  ALA ALA B . n 
B 1 683  PRO 683  672  672  PRO PRO B . n 
B 1 684  GLU 684  673  673  GLU GLU B . n 
B 1 685  LEU 685  674  674  LEU LEU B . n 
B 1 686  LEU 686  675  675  LEU LEU B . n 
B 1 687  ARG 687  676  676  ARG ARG B . n 
B 1 688  MET 688  677  677  MET MET B . n 
B 1 689  ALA 689  678  678  ALA ALA B . n 
B 1 690  SER 690  679  679  SER SER B . n 
B 1 691  PRO 691  680  680  PRO PRO B . n 
B 1 692  PRO 692  681  681  PRO PRO B . n 
B 1 693  VAL 693  682  682  VAL VAL B . n 
B 1 694  ARG 694  683  683  ARG ARG B . n 
B 1 695  GLY 695  684  684  GLY GLY B . n 
B 1 696  SER 696  685  685  SER SER B . n 
B 1 697  GLN 697  686  686  GLN GLN B . n 
B 1 698  ALA 698  687  687  ALA ALA B . n 
B 1 699  GLY 699  688  688  GLY GLY B . n 
B 1 700  ASP 700  689  689  ASP ASP B . n 
B 1 701  VAL 701  690  690  VAL VAL B . n 
B 1 702  TYR 702  691  691  TYR TYR B . n 
B 1 703  SER 703  692  692  SER SER B . n 
B 1 704  PHE 704  693  693  PHE PHE B . n 
B 1 705  GLY 705  694  694  GLY GLY B . n 
B 1 706  ILE 706  695  695  ILE ILE B . n 
B 1 707  ILE 707  696  696  ILE ILE B . n 
B 1 708  LEU 708  697  697  LEU LEU B . n 
B 1 709  GLN 709  698  698  GLN GLN B . n 
B 1 710  GLU 710  699  699  GLU GLU B . n 
B 1 711  ILE 711  700  700  ILE ILE B . n 
B 1 712  ALA 712  701  701  ALA ALA B . n 
B 1 713  LEU 713  702  702  LEU LEU B . n 
B 1 714  ARG 714  703  703  ARG ARG B . n 
B 1 715  SER 715  704  704  SER SER B . n 
B 1 716  GLY 716  705  705  GLY GLY B . n 
B 1 717  VAL 717  706  706  VAL VAL B . n 
B 1 718  PHE 718  707  707  PHE PHE B . n 
B 1 719  HIS 719  708  708  HIS HIS B . n 
B 1 720  VAL 720  709  709  VAL VAL B . n 
B 1 721  GLU 721  710  710  GLU GLU B . n 
B 1 722  GLY 722  711  711  GLY GLY B . n 
B 1 723  LEU 723  712  712  LEU LEU B . n 
B 1 724  ASP 724  713  713  ASP ASP B . n 
B 1 725  LEU 725  714  714  LEU LEU B . n 
B 1 726  SER 726  715  715  SER SER B . n 
B 1 727  PRO 727  716  716  PRO PRO B . n 
B 1 728  LYS 728  717  717  LYS LYS B . n 
B 1 729  GLU 729  718  718  GLU GLU B . n 
B 1 730  ILE 730  719  719  ILE ILE B . n 
B 1 731  ILE 731  720  720  ILE ILE B . n 
B 1 732  GLU 732  721  721  GLU GLU B . n 
B 1 733  ARG 733  722  722  ARG ARG B . n 
B 1 734  VAL 734  723  723  VAL VAL B . n 
B 1 735  THR 735  724  724  THR THR B . n 
B 1 736  ARG 736  725  725  ARG ARG B . n 
B 1 737  GLY 737  726  726  GLY GLY B . n 
B 1 738  GLU 738  727  727  GLU GLU B . n 
B 1 739  GLN 739  728  728  GLN GLN B . n 
B 1 740  PRO 740  729  729  PRO PRO B . n 
B 1 741  PRO 741  730  730  PRO PRO B . n 
B 1 742  PHE 742  731  731  PHE PHE B . n 
B 1 743  ARG 743  732  732  ARG ARG B . n 
B 1 744  PRO 744  733  733  PRO PRO B . n 
B 1 745  SER 745  734  734  SER SER B . n 
B 1 746  LEU 746  735  735  LEU LEU B . n 
B 1 747  ALA 747  736  736  ALA ALA B . n 
B 1 748  LEU 748  737  737  LEU LEU B . n 
B 1 749  GLN 749  738  738  GLN GLN B . n 
B 1 750  SER 750  739  739  SER SER B . n 
B 1 751  HIS 751  740  740  HIS HIS B . n 
B 1 752  LEU 752  741  741  LEU LEU B . n 
B 1 753  GLU 753  742  742  GLU GLU B . n 
B 1 754  GLU 754  743  743  GLU GLU B . n 
B 1 755  LEU 755  744  744  LEU LEU B . n 
B 1 756  GLY 756  745  745  GLY GLY B . n 
B 1 757  LEU 757  746  746  LEU LEU B . n 
B 1 758  LEU 758  747  747  LEU LEU B . n 
B 1 759  MET 759  748  748  MET MET B . n 
B 1 760  GLN 760  749  749  GLN GLN B . n 
B 1 761  ARG 761  750  750  ARG ARG B . n 
B 1 762  CYS 762  751  751  CYS CYS B . n 
B 1 763  TRP 763  752  752  TRP TRP B . n 
B 1 764  ALA 764  753  753  ALA ALA B . n 
B 1 765  GLU 765  754  754  GLU GLU B . n 
B 1 766  ASP 766  755  755  ASP ASP B . n 
B 1 767  PRO 767  756  756  PRO PRO B . n 
B 1 768  GLN 768  757  757  GLN GLN B . n 
B 1 769  GLU 769  758  758  GLU GLU B . n 
B 1 770  ARG 770  759  759  ARG ARG B . n 
B 1 771  PRO 771  760  760  PRO PRO B . n 
B 1 772  PRO 772  761  761  PRO PRO B . n 
B 1 773  PHE 773  762  762  PHE PHE B . n 
B 1 774  GLN 774  763  763  GLN GLN B . n 
B 1 775  GLN 775  764  764  GLN GLN B . n 
B 1 776  ILE 776  765  765  ILE ILE B . n 
B 1 777  ARG 777  766  766  ARG ARG B . n 
B 1 778  LEU 778  767  767  LEU LEU B . n 
B 1 779  THR 779  768  768  THR THR B . n 
B 1 780  LEU 780  769  769  LEU LEU B . n 
B 1 781  ARG 781  770  770  ARG ARG B . n 
B 1 782  LYS 782  771  771  LYS LYS B . n 
B 1 783  PHE 783  772  772  PHE PHE B . n 
B 1 784  ASN 784  773  773  ASN ASN B . n 
B 1 785  ARG 785  774  774  ARG ARG B . n 
B 1 786  GLU 786  775  775  GLU GLU B . n 
B 1 787  ASN 787  776  776  ASN ASN B . n 
B 1 788  SER 788  777  777  SER SER B . n 
B 1 789  SER 789  778  778  SER SER B . n 
B 1 790  ASN 790  779  779  ASN ASN B . n 
B 1 791  ILE 791  780  780  ILE ILE B . n 
B 1 792  LEU 792  781  781  LEU LEU B . n 
B 1 793  ASP 793  782  782  ASP ASP B . n 
B 1 794  ASN 794  783  783  ASN ASN B . n 
B 1 795  LEU 795  784  784  LEU LEU B . n 
B 1 796  LEU 796  785  785  LEU LEU B . n 
B 1 797  SER 797  786  786  SER SER B . n 
B 1 798  ARG 798  787  787  ARG ARG B . n 
B 1 799  MET 799  788  788  MET MET B . n 
B 1 800  GLU 800  789  789  GLU GLU B . n 
B 1 801  GLN 801  790  790  GLN GLN B . n 
B 1 802  TYR 802  791  791  TYR TYR B . n 
B 1 803  ALA 803  792  792  ALA ALA B . n 
B 1 804  ASN 804  793  793  ASN ASN B . n 
B 1 805  ASN 805  794  794  ASN ASN B . n 
B 1 806  LEU 806  795  795  LEU LEU B . n 
B 1 807  GLU 807  796  796  GLU GLU B . n 
B 1 808  GLU 808  797  797  GLU GLU B . n 
B 1 809  LEU 809  798  798  LEU LEU B . n 
B 1 810  VAL 810  799  799  VAL VAL B . n 
B 1 811  GLU 811  800  800  GLU GLU B . n 
B 1 812  GLU 812  801  801  GLU GLU B . n 
B 1 813  ARG 813  802  802  ARG ARG B . n 
B 1 814  THR 814  803  803  THR THR B . n 
B 1 815  GLN 815  804  804  GLN GLN B . n 
B 1 816  ALA 816  805  805  ALA ALA B . n 
B 1 817  TYR 817  806  806  TYR TYR B . n 
B 1 818  LEU 818  807  807  LEU LEU B . n 
B 1 819  GLU 819  808  808  GLU GLU B . n 
B 1 820  GLU 820  809  809  GLU GLU B . n 
B 1 821  LYS 821  810  810  LYS LYS B . n 
B 1 822  ARG 822  811  811  ARG ARG B . n 
B 1 823  LYS 823  812  812  LYS LYS B . n 
B 1 824  ALA 824  813  813  ALA ALA B . n 
B 1 825  GLU 825  814  814  GLU GLU B . n 
B 1 826  ALA 826  815  815  ALA ALA B . n 
B 1 827  LEU 827  816  816  LEU LEU B . n 
B 1 828  LEU 828  817  817  LEU LEU B . n 
B 1 829  TYR 829  818  818  TYR TYR B . n 
B 1 830  GLN 830  819  819  GLN GLN B . n 
B 1 831  ILE 831  820  820  ILE ILE B . n 
B 1 832  LEU 832  821  821  LEU LEU B . n 
B 1 833  PRO 833  822  822  PRO PRO B . n 
B 1 834  HIS 834  823  823  HIS HIS B . n 
B 1 835  SER 835  824  824  SER SER B . n 
B 1 836  VAL 836  825  825  VAL VAL B . n 
B 1 837  ALA 837  826  826  ALA ALA B . n 
B 1 838  GLU 838  827  827  GLU GLU B . n 
B 1 839  GLN 839  828  828  GLN GLN B . n 
B 1 840  LEU 840  829  829  LEU LEU B . n 
B 1 841  LYS 841  830  830  LYS LYS B . n 
B 1 842  ARG 842  831  831  ARG ARG B . n 
B 1 843  GLY 843  832  832  GLY GLY B . n 
B 1 844  GLU 844  833  833  GLU GLU B . n 
B 1 845  THR 845  834  834  THR THR B . n 
B 1 846  VAL 846  835  835  VAL VAL B . n 
B 1 847  GLN 847  836  836  GLN GLN B . n 
B 1 848  ALA 848  837  837  ALA ALA B . n 
B 1 849  GLU 849  838  838  GLU GLU B . n 
B 1 850  ALA 850  839  839  ALA ALA B . n 
B 1 851  PHE 851  840  840  PHE PHE B . n 
B 1 852  ASP 852  841  841  ASP ASP B . n 
B 1 853  SER 853  842  842  SER SER B . n 
B 1 854  VAL 854  843  843  VAL VAL B . n 
B 1 855  THR 855  844  844  THR THR B . n 
B 1 856  ILE 856  845  845  ILE ILE B . n 
B 1 857  TYR 857  846  846  TYR TYR B . n 
B 1 858  PHE 858  847  847  PHE PHE B . n 
B 1 859  SER 859  848  848  SER SER B . n 
B 1 860  ASP 860  849  849  ASP ASP B . n 
B 1 861  ILE 861  850  850  ILE ILE B . n 
B 1 862  VAL 862  851  851  VAL VAL B . n 
B 1 863  GLY 863  852  852  GLY GLY B . n 
B 1 864  PHE 864  853  853  PHE PHE B . n 
B 1 865  THR 865  854  854  THR THR B . n 
B 1 866  ALA 866  855  855  ALA ALA B . n 
B 1 867  LEU 867  856  856  LEU LEU B . n 
B 1 868  SER 868  857  857  SER SER B . n 
B 1 869  ALA 869  858  858  ALA ALA B . n 
B 1 870  GLU 870  859  859  GLU GLU B . n 
B 1 871  SER 871  860  860  SER SER B . n 
B 1 872  THR 872  861  861  THR THR B . n 
B 1 873  PRO 873  862  862  PRO PRO B . n 
B 1 874  MET 874  863  863  MET MET B . n 
B 1 875  GLN 875  864  864  GLN GLN B . n 
B 1 876  VAL 876  865  865  VAL VAL B . n 
B 1 877  VAL 877  866  866  VAL VAL B . n 
B 1 878  THR 878  867  867  THR THR B . n 
B 1 879  LEU 879  868  868  LEU LEU B . n 
B 1 880  LEU 880  869  869  LEU LEU B . n 
B 1 881  ASN 881  870  870  ASN ASN B . n 
B 1 882  ASP 882  871  871  ASP ASP B . n 
B 1 883  LEU 883  872  872  LEU LEU B . n 
B 1 884  TYR 884  873  873  TYR TYR B . n 
B 1 885  THR 885  874  874  THR THR B . n 
B 1 886  CYS 886  875  875  CYS CYS B . n 
B 1 887  PHE 887  876  876  PHE PHE B . n 
B 1 888  ASP 888  877  877  ASP ASP B . n 
B 1 889  ALA 889  878  878  ALA ALA B . n 
B 1 890  VAL 890  879  879  VAL VAL B . n 
B 1 891  ILE 891  880  880  ILE ILE B . n 
B 1 892  ASP 892  881  881  ASP ASP B . n 
B 1 893  ASN 893  882  882  ASN ASN B . n 
B 1 894  PHE 894  883  883  PHE PHE B . n 
B 1 895  ASP 895  884  884  ASP ASP B . n 
B 1 896  VAL 896  885  885  VAL VAL B . n 
B 1 897  TYR 897  886  886  TYR TYR B . n 
B 1 898  LYS 898  887  887  LYS LYS B . n 
B 1 899  VAL 899  888  888  VAL VAL B . n 
B 1 900  GLU 900  889  889  GLU GLU B . n 
B 1 901  THR 901  890  890  THR THR B . n 
B 1 902  ILE 902  891  891  ILE ILE B . n 
B 1 903  GLY 903  892  892  GLY GLY B . n 
B 1 904  ASP 904  893  893  ASP ASP B . n 
B 1 905  ALA 905  894  894  ALA ALA B . n 
B 1 906  TYR 906  895  895  TYR TYR B . n 
B 1 907  MET 907  896  896  MET MET B . n 
B 1 908  VAL 908  897  897  VAL VAL B . n 
B 1 909  VAL 909  898  898  VAL VAL B . n 
B 1 910  SER 910  899  899  SER SER B . n 
B 1 911  GLY 911  900  900  GLY GLY B . n 
B 1 912  LEU 912  901  901  LEU LEU B . n 
B 1 913  PRO 913  902  902  PRO PRO B . n 
B 1 914  VAL 914  903  903  VAL VAL B . n 
B 1 915  ARG 915  904  904  ARG ARG B . n 
B 1 916  ASN 916  905  905  ASN ASN B . n 
B 1 917  GLY 917  906  906  GLY GLY B . n 
B 1 918  ARG 918  907  907  ARG ARG B . n 
B 1 919  LEU 919  908  908  LEU LEU B . n 
B 1 920  HIS 920  909  909  HIS HIS B . n 
B 1 921  ALA 921  910  910  ALA ALA B . n 
B 1 922  CYS 922  911  911  CYS CYS B . n 
B 1 923  GLU 923  912  912  GLU GLU B . n 
B 1 924  VAL 924  913  913  VAL VAL B . n 
B 1 925  ALA 925  914  914  ALA ALA B . n 
B 1 926  ARG 926  915  915  ARG ARG B . n 
B 1 927  MET 927  916  916  MET MET B . n 
B 1 928  ALA 928  917  917  ALA ALA B . n 
B 1 929  LEU 929  918  918  LEU LEU B . n 
B 1 930  ALA 930  919  919  ALA ALA B . n 
B 1 931  LEU 931  920  920  LEU LEU B . n 
B 1 932  LEU 932  921  921  LEU LEU B . n 
B 1 933  ASP 933  922  922  ASP ASP B . n 
B 1 934  ALA 934  923  923  ALA ALA B . n 
B 1 935  VAL 935  924  924  VAL VAL B . n 
B 1 936  ARG 936  925  925  ARG ARG B . n 
B 1 937  SER 937  926  926  SER SER B . n 
B 1 938  PHE 938  927  927  PHE PHE B . n 
B 1 939  ARG 939  928  928  ARG ARG B . n 
B 1 940  ILE 940  929  929  ILE ILE B . n 
B 1 941  ARG 941  930  930  ARG ARG B . n 
B 1 942  HIS 942  931  931  HIS HIS B . n 
B 1 943  ARG 943  932  932  ARG ARG B . n 
B 1 944  PRO 944  933  933  PRO PRO B . n 
B 1 945  GLN 945  934  934  GLN GLN B . n 
B 1 946  GLU 946  935  935  GLU GLU B . n 
B 1 947  GLN 947  936  936  GLN GLN B . n 
B 1 948  LEU 948  937  937  LEU LEU B . n 
B 1 949  ARG 949  938  938  ARG ARG B . n 
B 1 950  LEU 950  939  939  LEU LEU B . n 
B 1 951  ARG 951  940  940  ARG ARG B . n 
B 1 952  ILE 952  941  941  ILE ILE B . n 
B 1 953  GLY 953  942  942  GLY GLY B . n 
B 1 954  ILE 954  943  943  ILE ILE B . n 
B 1 955  HIS 955  944  944  HIS HIS B . n 
B 1 956  THR 956  945  945  THR THR B . n 
B 1 957  GLY 957  946  946  GLY GLY B . n 
B 1 958  PRO 958  947  947  PRO PRO B . n 
B 1 959  VAL 959  948  948  VAL VAL B . n 
B 1 960  CYS 960  949  949  CYS CYS B . n 
B 1 961  ALA 961  950  950  ALA ALA B . n 
B 1 962  GLY 962  951  951  GLY GLY B . n 
B 1 963  VAL 963  952  952  VAL VAL B . n 
B 1 964  VAL 964  953  953  VAL VAL B . n 
B 1 965  GLY 965  954  954  GLY GLY B . n 
B 1 966  LEU 966  955  955  LEU LEU B . n 
B 1 967  LYS 967  956  956  LYS LYS B . n 
B 1 968  MET 968  957  957  MET MET B . n 
B 1 969  PRO 969  958  958  PRO PRO B . n 
B 1 970  ARG 970  959  959  ARG ARG B . n 
B 1 971  TYR 971  960  960  TYR TYR B . n 
B 1 972  CYS 972  961  961  CYS CYS B . n 
B 1 973  LEU 973  962  962  LEU LEU B . n 
B 1 974  PHE 974  963  963  PHE PHE B . n 
B 1 975  GLY 975  964  964  GLY GLY B . n 
B 1 976  ASP 976  965  965  ASP ASP B . n 
B 1 977  THR 977  966  966  THR THR B . n 
B 1 978  VAL 978  967  967  VAL VAL B . n 
B 1 979  ASN 979  968  968  ASN ASN B . n 
B 1 980  THR 980  969  969  THR THR B . n 
B 1 981  ALA 981  970  970  ALA ALA B . n 
B 1 982  SER 982  971  971  SER SER B . n 
B 1 983  ARG 983  972  972  ARG ARG B . n 
B 1 984  MET 984  973  973  MET MET B . n 
B 1 985  GLU 985  974  974  GLU GLU B . n 
B 1 986  SER 986  975  975  SER SER B . n 
B 1 987  ASN 987  976  976  ASN ASN B . n 
B 1 988  GLY 988  977  977  GLY GLY B . n 
B 1 989  GLU 989  978  978  GLU GLU B . n 
B 1 990  ALA 990  979  979  ALA ALA B . n 
B 1 991  LEU 991  980  980  LEU LEU B . n 
B 1 992  LYS 992  981  981  LYS LYS B . n 
B 1 993  ILE 993  982  982  ILE ILE B . n 
B 1 994  HIS 994  983  983  HIS HIS B . n 
B 1 995  LEU 995  984  984  LEU LEU B . n 
B 1 996  SER 996  985  985  SER SER B . n 
B 1 997  SER 997  986  986  SER SER B . n 
B 1 998  GLU 998  987  987  GLU GLU B . n 
B 1 999  THR 999  988  988  THR THR B . n 
B 1 1000 LYS 1000 989  989  LYS LYS B . n 
B 1 1001 ALA 1001 990  990  ALA ALA B . n 
B 1 1002 VAL 1002 991  991  VAL VAL B . n 
B 1 1003 LEU 1003 992  992  LEU LEU B . n 
B 1 1004 GLU 1004 993  993  GLU GLU B . n 
B 1 1005 GLU 1005 994  994  GLU GLU B . n 
B 1 1006 PHE 1006 995  995  PHE PHE B . n 
B 1 1007 GLY 1007 996  996  GLY GLY B . n 
B 1 1008 GLY 1008 997  997  GLY GLY B . n 
B 1 1009 PHE 1009 998  998  PHE PHE B . n 
B 1 1010 GLU 1010 999  999  GLU GLU B . n 
B 1 1011 LEU 1011 1000 1000 LEU LEU B . n 
B 1 1012 GLU 1012 1001 1001 GLU GLU B . n 
B 1 1013 LEU 1013 1002 1002 LEU LEU B . n 
B 1 1014 ARG 1014 1003 1003 ARG ARG B . n 
B 1 1015 GLY 1015 1004 1004 GLY GLY B . n 
B 1 1016 ASP 1016 1005 1005 ASP ASP B . n 
B 1 1017 VAL 1017 1006 1006 VAL VAL B . n 
B 1 1018 GLU 1018 1007 1007 GLU GLU B . n 
B 1 1019 MET 1019 1008 1008 MET MET B . n 
B 1 1020 LYS 1020 1009 1009 LYS LYS B . n 
B 1 1021 GLY 1021 1010 1010 GLY GLY B . n 
B 1 1022 LYS 1022 1011 1011 LYS LYS B . n 
B 1 1023 GLY 1023 1012 1012 GLY GLY B . n 
B 1 1024 LYS 1024 1013 1013 LYS LYS B . n 
B 1 1025 VAL 1025 1014 1014 VAL VAL B . n 
B 1 1026 ARG 1026 1015 1015 ARG ARG B . n 
B 1 1027 THR 1027 1016 1016 THR THR B . n 
B 1 1028 TYR 1028 1017 1017 TYR TYR B . n 
B 1 1029 TRP 1029 1018 1018 TRP TRP B . n 
B 1 1030 LEU 1030 1019 1019 LEU LEU B . n 
B 1 1031 LEU 1031 1020 1020 LEU LEU B . n 
B 1 1032 GLY 1032 1021 1021 GLY GLY B . n 
B 1 1033 GLU 1033 1022 ?    ?   ?   B . n 
B 1 1034 ARG 1034 1023 ?    ?   ?   B . n 
B 1 1035 GLY 1035 1024 ?    ?   ?   B . n 
B 1 1036 SER 1036 1025 ?    ?   ?   B . n 
B 1 1037 SER 1037 1026 ?    ?   ?   B . n 
B 1 1038 THR 1038 1027 ?    ?   ?   B . n 
B 1 1039 ARG 1039 1028 ?    ?   ?   B . n 
B 1 1040 GLY 1040 1029 ?    ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ATP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ATP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
C 2 ATP 1 1101 1069 ATP ATP A . 
D 2 ATP 1 1101 1069 ATP ATP 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 Y 1 A GLN 466  ? CG  ? A GLN 477  CG  
2    1 Y 1 A GLN 466  ? CD  ? A GLN 477  CD  
3    1 Y 1 A GLN 466  ? OE1 ? A GLN 477  OE1 
4    1 Y 1 A GLN 466  ? NE2 ? A GLN 477  NE2 
5    1 Y 1 A LYS 469  ? CG  ? A LYS 480  CG  
6    1 Y 1 A LYS 469  ? CD  ? A LYS 480  CD  
7    1 Y 1 A LYS 469  ? CE  ? A LYS 480  CE  
8    1 Y 1 A LYS 469  ? NZ  ? A LYS 480  NZ  
9    1 Y 1 A GLU 470  ? CG  ? A GLU 481  CG  
10   1 Y 1 A GLU 470  ? CD  ? A GLU 481  CD  
11   1 Y 1 A GLU 470  ? OE1 ? A GLU 481  OE1 
12   1 Y 1 A GLU 470  ? OE2 ? A GLU 481  OE2 
13   1 Y 1 A LEU 471  ? CG  ? A LEU 482  CG  
14   1 Y 1 A LEU 471  ? CD1 ? A LEU 482  CD1 
15   1 Y 1 A LEU 471  ? CD2 ? A LEU 482  CD2 
16   1 Y 1 A SER 473  ? OG  ? A SER 484  OG  
17   1 Y 1 A GLU 474  ? CG  ? A GLU 485  CG  
18   1 Y 1 A GLU 474  ? CD  ? A GLU 485  CD  
19   1 Y 1 A GLU 474  ? OE1 ? A GLU 485  OE1 
20   1 Y 1 A GLU 474  ? OE2 ? A GLU 485  OE2 
21   1 Y 1 A LEU 475  ? CG  ? A LEU 486  CG  
22   1 Y 1 A LEU 475  ? CD1 ? A LEU 486  CD1 
23   1 Y 1 A LEU 475  ? CD2 ? A LEU 486  CD2 
24   1 Y 1 A TRP 476  ? CG  ? A TRP 487  CG  
25   1 Y 1 A TRP 476  ? CD1 ? A TRP 487  CD1 
26   1 Y 1 A TRP 476  ? CD2 ? A TRP 487  CD2 
27   1 Y 1 A TRP 476  ? NE1 ? A TRP 487  NE1 
28   1 Y 1 A TRP 476  ? CE2 ? A TRP 487  CE2 
29   1 Y 1 A TRP 476  ? CE3 ? A TRP 487  CE3 
30   1 Y 1 A TRP 476  ? CZ2 ? A TRP 487  CZ2 
31   1 Y 1 A TRP 476  ? CZ3 ? A TRP 487  CZ3 
32   1 Y 1 A TRP 476  ? CH2 ? A TRP 487  CH2 
33   1 Y 1 A ARG 477  ? CG  ? A ARG 488  CG  
34   1 Y 1 A ARG 477  ? CD  ? A ARG 488  CD  
35   1 Y 1 A ARG 477  ? NE  ? A ARG 488  NE  
36   1 Y 1 A ARG 477  ? CZ  ? A ARG 488  CZ  
37   1 Y 1 A ARG 477  ? NH1 ? A ARG 488  NH1 
38   1 Y 1 A ARG 477  ? NH2 ? A ARG 488  NH2 
39   1 Y 1 A VAL 478  ? CG1 ? A VAL 489  CG1 
40   1 Y 1 A VAL 478  ? CG2 ? A VAL 489  CG2 
41   1 Y 1 A GLU 481  ? CG  ? A GLU 492  CG  
42   1 Y 1 A GLU 481  ? CD  ? A GLU 492  CD  
43   1 Y 1 A GLU 481  ? OE1 ? A GLU 492  OE1 
44   1 Y 1 A GLU 481  ? OE2 ? A GLU 492  OE2 
45   1 Y 1 A ASP 482  ? CG  ? A ASP 493  CG  
46   1 Y 1 A ASP 482  ? OD1 ? A ASP 493  OD1 
47   1 Y 1 A ASP 482  ? OD2 ? A ASP 493  OD2 
48   1 Y 1 A GLU 484  ? CG  ? A GLU 495  CG  
49   1 Y 1 A GLU 484  ? CD  ? A GLU 495  CD  
50   1 Y 1 A GLU 484  ? OE1 ? A GLU 495  OE1 
51   1 Y 1 A GLU 484  ? OE2 ? A GLU 495  OE2 
52   1 Y 1 A SER 486  ? OG  ? A SER 497  OG  
53   1 Y 1 A THR 524  ? OG1 ? A THR 535  OG1 
54   1 Y 1 A THR 524  ? CG2 ? A THR 535  CG2 
55   1 Y 1 A TYR 527  ? CG  ? A TYR 538  CG  
56   1 Y 1 A TYR 527  ? CD1 ? A TYR 538  CD1 
57   1 Y 1 A TYR 527  ? CD2 ? A TYR 538  CD2 
58   1 Y 1 A TYR 527  ? CE1 ? A TYR 538  CE1 
59   1 Y 1 A TYR 527  ? CE2 ? A TYR 538  CE2 
60   1 Y 1 A TYR 527  ? CZ  ? A TYR 538  CZ  
61   1 Y 1 A TYR 527  ? OH  ? A TYR 538  OH  
62   1 Y 1 A LYS 528  ? CG  ? A LYS 539  CG  
63   1 Y 1 A LYS 528  ? CD  ? A LYS 539  CD  
64   1 Y 1 A LYS 528  ? CE  ? A LYS 539  CE  
65   1 Y 1 A LYS 528  ? NZ  ? A LYS 539  NZ  
66   1 Y 1 A ASN 530  ? CG  ? A ASN 541  CG  
67   1 Y 1 A ASN 530  ? OD1 ? A ASN 541  OD1 
68   1 Y 1 A ASN 530  ? ND2 ? A ASN 541  ND2 
69   1 Y 1 A VAL 532  ? CG1 ? A VAL 543  CG1 
70   1 Y 1 A VAL 532  ? CG2 ? A VAL 543  CG2 
71   1 Y 1 A ARG 536  ? CG  ? A ARG 547  CG  
72   1 Y 1 A ARG 536  ? CD  ? A ARG 547  CD  
73   1 Y 1 A ARG 536  ? NE  ? A ARG 547  NE  
74   1 Y 1 A ARG 536  ? CZ  ? A ARG 547  CZ  
75   1 Y 1 A ARG 536  ? NH1 ? A ARG 547  NH1 
76   1 Y 1 A ARG 536  ? NH2 ? A ARG 547  NH2 
77   1 Y 1 A VAL 537  ? CG1 ? A VAL 548  CG1 
78   1 Y 1 A VAL 537  ? CG2 ? A VAL 548  CG2 
79   1 Y 1 A LYS 540  ? CG  ? A LYS 551  CG  
80   1 Y 1 A LYS 540  ? CD  ? A LYS 551  CD  
81   1 Y 1 A LYS 540  ? CE  ? A LYS 551  CE  
82   1 Y 1 A LYS 540  ? NZ  ? A LYS 551  NZ  
83   1 Y 1 A ARG 541  ? CG  ? A ARG 552  CG  
84   1 Y 1 A ARG 541  ? CD  ? A ARG 552  CD  
85   1 Y 1 A ARG 541  ? NE  ? A ARG 552  NE  
86   1 Y 1 A ARG 541  ? CZ  ? A ARG 552  CZ  
87   1 Y 1 A ARG 541  ? NH1 ? A ARG 552  NH1 
88   1 Y 1 A ARG 541  ? NH2 ? A ARG 552  NH2 
89   1 Y 1 A LEU 544  ? CG  ? A LEU 555  CG  
90   1 Y 1 A LEU 544  ? CD1 ? A LEU 555  CD1 
91   1 Y 1 A LEU 544  ? CD2 ? A LEU 555  CD2 
92   1 Y 1 A THR 545  ? OG1 ? A THR 556  OG1 
93   1 Y 1 A THR 545  ? CG2 ? A THR 556  CG2 
94   1 Y 1 A ARG 546  ? CG  ? A ARG 557  CG  
95   1 Y 1 A ARG 546  ? CD  ? A ARG 557  CD  
96   1 Y 1 A ARG 546  ? NE  ? A ARG 557  NE  
97   1 Y 1 A ARG 546  ? CZ  ? A ARG 557  CZ  
98   1 Y 1 A ARG 546  ? NH1 ? A ARG 557  NH1 
99   1 Y 1 A ARG 546  ? NH2 ? A ARG 557  NH2 
100  1 Y 1 A VAL 548  ? CG1 ? A VAL 559  CG1 
101  1 Y 1 A VAL 548  ? CG2 ? A VAL 559  CG2 
102  1 Y 1 A LEU 549  ? CG  ? A LEU 560  CG  
103  1 Y 1 A LEU 549  ? CD1 ? A LEU 560  CD1 
104  1 Y 1 A LEU 549  ? CD2 ? A LEU 560  CD2 
105  1 Y 1 A GLU 551  ? CG  ? A GLU 562  CG  
106  1 Y 1 A GLU 551  ? CD  ? A GLU 562  CD  
107  1 Y 1 A GLU 551  ? OE1 ? A GLU 562  OE1 
108  1 Y 1 A GLU 551  ? OE2 ? A GLU 562  OE2 
109  1 Y 1 A LEU 552  ? CG  ? A LEU 563  CG  
110  1 Y 1 A LEU 552  ? CD1 ? A LEU 563  CD1 
111  1 Y 1 A LEU 552  ? CD2 ? A LEU 563  CD2 
112  1 Y 1 A LYS 553  ? CG  ? A LYS 564  CG  
113  1 Y 1 A LYS 553  ? CD  ? A LYS 564  CD  
114  1 Y 1 A LYS 553  ? CE  ? A LYS 564  CE  
115  1 Y 1 A LYS 553  ? NZ  ? A LYS 564  NZ  
116  1 Y 1 A HIS 554  ? CG  ? A HIS 565  CG  
117  1 Y 1 A HIS 554  ? ND1 ? A HIS 565  ND1 
118  1 Y 1 A HIS 554  ? CD2 ? A HIS 565  CD2 
119  1 Y 1 A HIS 554  ? CE1 ? A HIS 565  CE1 
120  1 Y 1 A HIS 554  ? NE2 ? A HIS 565  NE2 
121  1 Y 1 A ARG 556  ? CG  ? A ARG 567  CG  
122  1 Y 1 A ARG 556  ? CD  ? A ARG 567  CD  
123  1 Y 1 A ARG 556  ? NE  ? A ARG 567  NE  
124  1 Y 1 A ARG 556  ? CZ  ? A ARG 567  CZ  
125  1 Y 1 A ARG 556  ? NH1 ? A ARG 567  NH1 
126  1 Y 1 A ARG 556  ? NH2 ? A ARG 567  NH2 
127  1 Y 1 A ASP 557  ? CG  ? A ASP 568  CG  
128  1 Y 1 A ASP 557  ? OD1 ? A ASP 568  OD1 
129  1 Y 1 A ASP 557  ? OD2 ? A ASP 568  OD2 
130  1 Y 1 A VAL 558  ? CG1 ? A VAL 569  CG1 
131  1 Y 1 A VAL 558  ? CG2 ? A VAL 569  CG2 
132  1 Y 1 A ASN 560  ? CG  ? A ASN 571  CG  
133  1 Y 1 A ASN 560  ? OD1 ? A ASN 571  OD1 
134  1 Y 1 A ASN 560  ? ND2 ? A ASN 571  ND2 
135  1 Y 1 A LEU 563  ? CG  ? A LEU 574  CG  
136  1 Y 1 A LEU 563  ? CD1 ? A LEU 574  CD1 
137  1 Y 1 A LEU 563  ? CD2 ? A LEU 574  CD2 
138  1 Y 1 A THR 564  ? OG1 ? A THR 575  OG1 
139  1 Y 1 A THR 564  ? CG2 ? A THR 575  CG2 
140  1 Y 1 A VAL 567  ? CG1 ? A VAL 578  CG1 
141  1 Y 1 A VAL 567  ? CG2 ? A VAL 578  CG2 
142  1 Y 1 A CYS 570  ? SG  ? A CYS 581  SG  
143  1 Y 1 A ASP 572  ? CG  ? A ASP 583  CG  
144  1 Y 1 A ASP 572  ? OD1 ? A ASP 583  OD1 
145  1 Y 1 A ASP 572  ? OD2 ? A ASP 583  OD2 
146  1 Y 1 A ILE 576  ? CG1 ? A ILE 587  CG1 
147  1 Y 1 A ILE 576  ? CG2 ? A ILE 587  CG2 
148  1 Y 1 A ILE 576  ? CD1 ? A ILE 587  CD1 
149  1 Y 1 A CYS 577  ? SG  ? A CYS 588  SG  
150  1 Y 1 A ILE 578  ? CG1 ? A ILE 589  CG1 
151  1 Y 1 A ILE 578  ? CG2 ? A ILE 589  CG2 
152  1 Y 1 A ILE 578  ? CD1 ? A ILE 589  CD1 
153  1 Y 1 A LEU 579  ? CG  ? A LEU 590  CG  
154  1 Y 1 A LEU 579  ? CD1 ? A LEU 590  CD1 
155  1 Y 1 A LEU 579  ? CD2 ? A LEU 590  CD2 
156  1 Y 1 A THR 580  ? OG1 ? A THR 591  OG1 
157  1 Y 1 A THR 580  ? CG2 ? A THR 591  CG2 
158  1 Y 1 A CYS 583  ? SG  ? A CYS 594  SG  
159  1 Y 1 A GLN 589  ? CG  ? A GLN 600  CG  
160  1 Y 1 A GLN 589  ? CD  ? A GLN 600  CD  
161  1 Y 1 A GLN 589  ? OE1 ? A GLN 600  OE1 
162  1 Y 1 A GLN 589  ? NE2 ? A GLN 600  NE2 
163  1 Y 1 A ASP 590  ? CG  ? A ASP 601  CG  
164  1 Y 1 A ASP 590  ? OD1 ? A ASP 601  OD1 
165  1 Y 1 A ASP 590  ? OD2 ? A ASP 601  OD2 
166  1 Y 1 A ILE 591  ? CG1 ? A ILE 602  CG1 
167  1 Y 1 A ILE 591  ? CG2 ? A ILE 602  CG2 
168  1 Y 1 A ILE 591  ? CD1 ? A ILE 602  CD1 
169  1 Y 1 A LEU 592  ? CG  ? A LEU 603  CG  
170  1 Y 1 A LEU 592  ? CD1 ? A LEU 603  CD1 
171  1 Y 1 A LEU 592  ? CD2 ? A LEU 603  CD2 
172  1 Y 1 A GLU 593  ? CG  ? A GLU 604  CG  
173  1 Y 1 A GLU 593  ? CD  ? A GLU 604  CD  
174  1 Y 1 A GLU 593  ? OE1 ? A GLU 604  OE1 
175  1 Y 1 A GLU 593  ? OE2 ? A GLU 604  OE2 
176  1 Y 1 A ASN 594  ? CG  ? A ASN 605  CG  
177  1 Y 1 A ASN 594  ? OD1 ? A ASN 605  OD1 
178  1 Y 1 A ASN 594  ? ND2 ? A ASN 605  ND2 
179  1 Y 1 A GLU 595  ? CG  ? A GLU 606  CG  
180  1 Y 1 A GLU 595  ? CD  ? A GLU 606  CD  
181  1 Y 1 A GLU 595  ? OE1 ? A GLU 606  OE1 
182  1 Y 1 A GLU 595  ? OE2 ? A GLU 606  OE2 
183  1 Y 1 A SER 596  ? OG  ? A SER 607  OG  
184  1 Y 1 A ILE 597  ? CG1 ? A ILE 608  CG1 
185  1 Y 1 A ILE 597  ? CG2 ? A ILE 608  CG2 
186  1 Y 1 A ILE 597  ? CD1 ? A ILE 608  CD1 
187  1 Y 1 A ASP 600  ? CG  ? A ASP 611  CG  
188  1 Y 1 A ASP 600  ? OD1 ? A ASP 611  OD1 
189  1 Y 1 A ASP 600  ? OD2 ? A ASP 611  OD2 
190  1 Y 1 A MET 602  ? CG  ? A MET 613  CG  
191  1 Y 1 A MET 602  ? SD  ? A MET 613  SD  
192  1 Y 1 A MET 602  ? CE  ? A MET 613  CE  
193  1 Y 1 A ARG 604  ? CG  ? A ARG 615  CG  
194  1 Y 1 A ARG 604  ? CD  ? A ARG 615  CD  
195  1 Y 1 A ARG 604  ? NE  ? A ARG 615  NE  
196  1 Y 1 A ARG 604  ? CZ  ? A ARG 615  CZ  
197  1 Y 1 A ARG 604  ? NH1 ? A ARG 615  NH1 
198  1 Y 1 A ARG 604  ? NH2 ? A ARG 615  NH2 
199  1 Y 1 A SER 606  ? OG  ? A SER 617  OG  
200  1 Y 1 A THR 608  ? OG1 ? A THR 619  OG1 
201  1 Y 1 A THR 608  ? CG2 ? A THR 619  CG2 
202  1 Y 1 A ASN 609  ? CG  ? A ASN 620  CG  
203  1 Y 1 A ASN 609  ? OD1 ? A ASN 620  OD1 
204  1 Y 1 A ASN 609  ? ND2 ? A ASN 620  ND2 
205  1 Y 1 A ASP 610  ? CG  ? A ASP 621  CG  
206  1 Y 1 A ASP 610  ? OD1 ? A ASP 621  OD1 
207  1 Y 1 A ASP 610  ? OD2 ? A ASP 621  OD2 
208  1 Y 1 A ILE 611  ? CG1 ? A ILE 622  CG1 
209  1 Y 1 A ILE 611  ? CG2 ? A ILE 622  CG2 
210  1 Y 1 A ILE 611  ? CD1 ? A ILE 622  CD1 
211  1 Y 1 A VAL 612  ? CG1 ? A VAL 623  CG1 
212  1 Y 1 A VAL 612  ? CG2 ? A VAL 623  CG2 
213  1 Y 1 A LYS 613  ? CG  ? A LYS 624  CG  
214  1 Y 1 A LYS 613  ? CD  ? A LYS 624  CD  
215  1 Y 1 A LYS 613  ? CE  ? A LYS 624  CE  
216  1 Y 1 A LYS 613  ? NZ  ? A LYS 624  NZ  
217  1 Y 1 A MET 615  ? CG  ? A MET 626  CG  
218  1 Y 1 A MET 615  ? SD  ? A MET 626  SD  
219  1 Y 1 A MET 615  ? CE  ? A MET 626  CE  
220  1 Y 1 A LEU 618  ? CG  ? A LEU 629  CG  
221  1 Y 1 A LEU 618  ? CD1 ? A LEU 629  CD1 
222  1 Y 1 A LEU 618  ? CD2 ? A LEU 629  CD2 
223  1 Y 1 A HIS 619  ? CG  ? A HIS 630  CG  
224  1 Y 1 A HIS 619  ? ND1 ? A HIS 630  ND1 
225  1 Y 1 A HIS 619  ? CD2 ? A HIS 630  CD2 
226  1 Y 1 A HIS 619  ? CE1 ? A HIS 630  CE1 
227  1 Y 1 A HIS 619  ? NE2 ? A HIS 630  NE2 
228  1 Y 1 A ILE 623  ? CG1 ? A ILE 634  CG1 
229  1 Y 1 A ILE 623  ? CG2 ? A ILE 634  CG2 
230  1 Y 1 A ILE 623  ? CD1 ? A ILE 634  CD1 
231  1 Y 1 A LEU 629  ? CG  ? A LEU 640  CG  
232  1 Y 1 A LEU 629  ? CD1 ? A LEU 640  CD1 
233  1 Y 1 A LEU 629  ? CD2 ? A LEU 640  CD2 
234  1 Y 1 A SER 632  ? OG  ? A SER 643  OG  
235  1 Y 1 A CYS 634  ? SG  ? A CYS 645  SG  
236  1 Y 1 A VAL 635  ? CG1 ? A VAL 646  CG1 
237  1 Y 1 A VAL 635  ? CG2 ? A VAL 646  CG2 
238  1 Y 1 A ASP 637  ? CG  ? A ASP 648  CG  
239  1 Y 1 A ASP 637  ? OD1 ? A ASP 648  OD1 
240  1 Y 1 A ASP 637  ? OD2 ? A ASP 648  OD2 
241  1 Y 1 A VAL 641  ? CG1 ? A VAL 652  CG1 
242  1 Y 1 A VAL 641  ? CG2 ? A VAL 652  CG2 
243  1 Y 1 A LYS 643  ? CG  ? A LYS 654  CG  
244  1 Y 1 A LYS 643  ? CD  ? A LYS 654  CD  
245  1 Y 1 A LYS 643  ? CE  ? A LYS 654  CE  
246  1 Y 1 A LYS 643  ? NZ  ? A LYS 654  NZ  
247  1 Y 1 A THR 645  ? OG1 ? A THR 656  OG1 
248  1 Y 1 A THR 645  ? CG2 ? A THR 656  CG2 
249  1 Y 1 A ASP 646  ? CG  ? A ASP 657  CG  
250  1 Y 1 A ASP 646  ? OD1 ? A ASP 657  OD1 
251  1 Y 1 A ASP 646  ? OD2 ? A ASP 657  OD2 
252  1 Y 1 A LEU 649  ? CG  ? A LEU 660  CG  
253  1 Y 1 A LEU 649  ? CD1 ? A LEU 660  CD1 
254  1 Y 1 A LEU 649  ? CD2 ? A LEU 660  CD2 
255  1 Y 1 A GLU 650  ? CG  ? A GLU 661  CG  
256  1 Y 1 A GLU 650  ? CD  ? A GLU 661  CD  
257  1 Y 1 A GLU 650  ? OE1 ? A GLU 661  OE1 
258  1 Y 1 A GLU 650  ? OE2 ? A GLU 661  OE2 
259  1 Y 1 A LEU 655  ? CG  ? A LEU 666  CG  
260  1 Y 1 A LEU 655  ? CD1 ? A LEU 666  CD1 
261  1 Y 1 A LEU 655  ? CD2 ? A LEU 666  CD2 
262  1 Y 1 A GLN 659  ? CG  ? A GLN 670  CG  
263  1 Y 1 A GLN 659  ? CD  ? A GLN 670  CD  
264  1 Y 1 A GLN 659  ? OE1 ? A GLN 670  OE1 
265  1 Y 1 A GLN 659  ? NE2 ? A GLN 670  NE2 
266  1 Y 1 A THR 662  ? OG1 ? A THR 673  OG1 
267  1 Y 1 A THR 662  ? CG2 ? A THR 673  CG2 
268  1 Y 1 A LYS 666  ? CG  ? A LYS 677  CG  
269  1 Y 1 A LYS 666  ? CD  ? A LYS 677  CD  
270  1 Y 1 A LYS 666  ? CE  ? A LYS 677  CE  
271  1 Y 1 A LYS 666  ? NZ  ? A LYS 677  NZ  
272  1 Y 1 A LYS 667  ? CG  ? A LYS 678  CG  
273  1 Y 1 A LYS 667  ? CD  ? A LYS 678  CD  
274  1 Y 1 A LYS 667  ? CE  ? A LYS 678  CE  
275  1 Y 1 A LYS 667  ? NZ  ? A LYS 678  NZ  
276  1 Y 1 A LEU 668  ? CG  ? A LEU 679  CG  
277  1 Y 1 A LEU 668  ? CD1 ? A LEU 679  CD1 
278  1 Y 1 A LEU 668  ? CD2 ? A LEU 679  CD2 
279  1 Y 1 A THR 670  ? OG1 ? A THR 681  OG1 
280  1 Y 1 A THR 670  ? CG2 ? A THR 681  CG2 
281  1 Y 1 A GLU 673  ? CG  ? A GLU 684  CG  
282  1 Y 1 A GLU 673  ? CD  ? A GLU 684  CD  
283  1 Y 1 A GLU 673  ? OE1 ? A GLU 684  OE1 
284  1 Y 1 A GLU 673  ? OE2 ? A GLU 684  OE2 
285  1 Y 1 A LEU 674  ? CG  ? A LEU 685  CG  
286  1 Y 1 A LEU 674  ? CD1 ? A LEU 685  CD1 
287  1 Y 1 A LEU 674  ? CD2 ? A LEU 685  CD2 
288  1 Y 1 A LEU 675  ? CG  ? A LEU 686  CG  
289  1 Y 1 A LEU 675  ? CD1 ? A LEU 686  CD1 
290  1 Y 1 A LEU 675  ? CD2 ? A LEU 686  CD2 
291  1 Y 1 A MET 677  ? CG  ? A MET 688  CG  
292  1 Y 1 A MET 677  ? SD  ? A MET 688  SD  
293  1 Y 1 A MET 677  ? CE  ? A MET 688  CE  
294  1 Y 1 A VAL 682  ? CG1 ? A VAL 693  CG1 
295  1 Y 1 A VAL 682  ? CG2 ? A VAL 693  CG2 
296  1 Y 1 A ASP 689  ? CG  ? A ASP 700  CG  
297  1 Y 1 A ASP 689  ? OD1 ? A ASP 700  OD1 
298  1 Y 1 A ASP 689  ? OD2 ? A ASP 700  OD2 
299  1 Y 1 A VAL 690  ? CG1 ? A VAL 701  CG1 
300  1 Y 1 A VAL 690  ? CG2 ? A VAL 701  CG2 
301  1 Y 1 A TYR 691  ? CG  ? A TYR 702  CG  
302  1 Y 1 A TYR 691  ? CD1 ? A TYR 702  CD1 
303  1 Y 1 A TYR 691  ? CD2 ? A TYR 702  CD2 
304  1 Y 1 A TYR 691  ? CE1 ? A TYR 702  CE1 
305  1 Y 1 A TYR 691  ? CE2 ? A TYR 702  CE2 
306  1 Y 1 A TYR 691  ? CZ  ? A TYR 702  CZ  
307  1 Y 1 A TYR 691  ? OH  ? A TYR 702  OH  
308  1 Y 1 A SER 692  ? OG  ? A SER 703  OG  
309  1 Y 1 A ILE 696  ? CG1 ? A ILE 707  CG1 
310  1 Y 1 A ILE 696  ? CG2 ? A ILE 707  CG2 
311  1 Y 1 A ILE 696  ? CD1 ? A ILE 707  CD1 
312  1 Y 1 A LEU 697  ? CG  ? A LEU 708  CG  
313  1 Y 1 A LEU 697  ? CD1 ? A LEU 708  CD1 
314  1 Y 1 A LEU 697  ? CD2 ? A LEU 708  CD2 
315  1 Y 1 A GLU 699  ? CG  ? A GLU 710  CG  
316  1 Y 1 A GLU 699  ? CD  ? A GLU 710  CD  
317  1 Y 1 A GLU 699  ? OE1 ? A GLU 710  OE1 
318  1 Y 1 A GLU 699  ? OE2 ? A GLU 710  OE2 
319  1 Y 1 A ILE 700  ? CG1 ? A ILE 711  CG1 
320  1 Y 1 A ILE 700  ? CG2 ? A ILE 711  CG2 
321  1 Y 1 A ILE 700  ? CD1 ? A ILE 711  CD1 
322  1 Y 1 A LEU 702  ? CG  ? A LEU 713  CG  
323  1 Y 1 A LEU 702  ? CD1 ? A LEU 713  CD1 
324  1 Y 1 A LEU 702  ? CD2 ? A LEU 713  CD2 
325  1 Y 1 A ARG 703  ? CG  ? A ARG 714  CG  
326  1 Y 1 A ARG 703  ? CD  ? A ARG 714  CD  
327  1 Y 1 A ARG 703  ? NE  ? A ARG 714  NE  
328  1 Y 1 A ARG 703  ? CZ  ? A ARG 714  CZ  
329  1 Y 1 A ARG 703  ? NH1 ? A ARG 714  NH1 
330  1 Y 1 A ARG 703  ? NH2 ? A ARG 714  NH2 
331  1 Y 1 A SER 704  ? OG  ? A SER 715  OG  
332  1 Y 1 A VAL 706  ? CG1 ? A VAL 717  CG1 
333  1 Y 1 A VAL 706  ? CG2 ? A VAL 717  CG2 
334  1 Y 1 A GLU 710  ? CG  ? A GLU 721  CG  
335  1 Y 1 A GLU 710  ? CD  ? A GLU 721  CD  
336  1 Y 1 A GLU 710  ? OE1 ? A GLU 721  OE1 
337  1 Y 1 A GLU 710  ? OE2 ? A GLU 721  OE2 
338  1 Y 1 A LEU 712  ? CG  ? A LEU 723  CG  
339  1 Y 1 A LEU 712  ? CD1 ? A LEU 723  CD1 
340  1 Y 1 A LEU 712  ? CD2 ? A LEU 723  CD2 
341  1 Y 1 A ASP 713  ? CG  ? A ASP 724  CG  
342  1 Y 1 A ASP 713  ? OD1 ? A ASP 724  OD1 
343  1 Y 1 A ASP 713  ? OD2 ? A ASP 724  OD2 
344  1 Y 1 A LEU 714  ? CG  ? A LEU 725  CG  
345  1 Y 1 A LEU 714  ? CD1 ? A LEU 725  CD1 
346  1 Y 1 A LEU 714  ? CD2 ? A LEU 725  CD2 
347  1 Y 1 A LYS 717  ? CG  ? A LYS 728  CG  
348  1 Y 1 A LYS 717  ? CD  ? A LYS 728  CD  
349  1 Y 1 A LYS 717  ? CE  ? A LYS 728  CE  
350  1 Y 1 A LYS 717  ? NZ  ? A LYS 728  NZ  
351  1 Y 1 A GLU 718  ? CG  ? A GLU 729  CG  
352  1 Y 1 A GLU 718  ? CD  ? A GLU 729  CD  
353  1 Y 1 A GLU 718  ? OE1 ? A GLU 729  OE1 
354  1 Y 1 A GLU 718  ? OE2 ? A GLU 729  OE2 
355  1 Y 1 A ILE 719  ? CG1 ? A ILE 730  CG1 
356  1 Y 1 A ILE 719  ? CG2 ? A ILE 730  CG2 
357  1 Y 1 A ILE 719  ? CD1 ? A ILE 730  CD1 
358  1 Y 1 A ILE 720  ? CG1 ? A ILE 731  CG1 
359  1 Y 1 A ILE 720  ? CG2 ? A ILE 731  CG2 
360  1 Y 1 A ILE 720  ? CD1 ? A ILE 731  CD1 
361  1 Y 1 A ARG 722  ? CG  ? A ARG 733  CG  
362  1 Y 1 A ARG 722  ? CD  ? A ARG 733  CD  
363  1 Y 1 A ARG 722  ? NE  ? A ARG 733  NE  
364  1 Y 1 A ARG 722  ? CZ  ? A ARG 733  CZ  
365  1 Y 1 A ARG 722  ? NH1 ? A ARG 733  NH1 
366  1 Y 1 A ARG 722  ? NH2 ? A ARG 733  NH2 
367  1 Y 1 A VAL 723  ? CG1 ? A VAL 734  CG1 
368  1 Y 1 A VAL 723  ? CG2 ? A VAL 734  CG2 
369  1 Y 1 A THR 724  ? OG1 ? A THR 735  OG1 
370  1 Y 1 A THR 724  ? CG2 ? A THR 735  CG2 
371  1 Y 1 A ARG 725  ? CG  ? A ARG 736  CG  
372  1 Y 1 A ARG 725  ? CD  ? A ARG 736  CD  
373  1 Y 1 A ARG 725  ? NE  ? A ARG 736  NE  
374  1 Y 1 A ARG 725  ? CZ  ? A ARG 736  CZ  
375  1 Y 1 A ARG 725  ? NH1 ? A ARG 736  NH1 
376  1 Y 1 A ARG 725  ? NH2 ? A ARG 736  NH2 
377  1 Y 1 A GLU 727  ? CG  ? A GLU 738  CG  
378  1 Y 1 A GLU 727  ? CD  ? A GLU 738  CD  
379  1 Y 1 A GLU 727  ? OE1 ? A GLU 738  OE1 
380  1 Y 1 A GLU 727  ? OE2 ? A GLU 738  OE2 
381  1 Y 1 A PHE 731  ? CG  ? A PHE 742  CG  
382  1 Y 1 A PHE 731  ? CD1 ? A PHE 742  CD1 
383  1 Y 1 A PHE 731  ? CD2 ? A PHE 742  CD2 
384  1 Y 1 A PHE 731  ? CE1 ? A PHE 742  CE1 
385  1 Y 1 A PHE 731  ? CE2 ? A PHE 742  CE2 
386  1 Y 1 A PHE 731  ? CZ  ? A PHE 742  CZ  
387  1 Y 1 A ARG 732  ? CG  ? A ARG 743  CG  
388  1 Y 1 A ARG 732  ? CD  ? A ARG 743  CD  
389  1 Y 1 A ARG 732  ? NE  ? A ARG 743  NE  
390  1 Y 1 A ARG 732  ? CZ  ? A ARG 743  CZ  
391  1 Y 1 A ARG 732  ? NH1 ? A ARG 743  NH1 
392  1 Y 1 A ARG 732  ? NH2 ? A ARG 743  NH2 
393  1 Y 1 A SER 734  ? OG  ? A SER 745  OG  
394  1 Y 1 A LEU 735  ? CG  ? A LEU 746  CG  
395  1 Y 1 A LEU 735  ? CD1 ? A LEU 746  CD1 
396  1 Y 1 A LEU 735  ? CD2 ? A LEU 746  CD2 
397  1 Y 1 A LEU 737  ? CG  ? A LEU 748  CG  
398  1 Y 1 A LEU 737  ? CD1 ? A LEU 748  CD1 
399  1 Y 1 A LEU 737  ? CD2 ? A LEU 748  CD2 
400  1 Y 1 A GLN 738  ? CG  ? A GLN 749  CG  
401  1 Y 1 A GLN 738  ? CD  ? A GLN 749  CD  
402  1 Y 1 A GLN 738  ? OE1 ? A GLN 749  OE1 
403  1 Y 1 A GLN 738  ? NE2 ? A GLN 749  NE2 
404  1 Y 1 A SER 739  ? OG  ? A SER 750  OG  
405  1 Y 1 A HIS 740  ? CG  ? A HIS 751  CG  
406  1 Y 1 A HIS 740  ? ND1 ? A HIS 751  ND1 
407  1 Y 1 A HIS 740  ? CD2 ? A HIS 751  CD2 
408  1 Y 1 A HIS 740  ? CE1 ? A HIS 751  CE1 
409  1 Y 1 A HIS 740  ? NE2 ? A HIS 751  NE2 
410  1 Y 1 A LEU 741  ? CG  ? A LEU 752  CG  
411  1 Y 1 A LEU 741  ? CD1 ? A LEU 752  CD1 
412  1 Y 1 A LEU 741  ? CD2 ? A LEU 752  CD2 
413  1 Y 1 A GLU 742  ? CG  ? A GLU 753  CG  
414  1 Y 1 A GLU 742  ? CD  ? A GLU 753  CD  
415  1 Y 1 A GLU 742  ? OE1 ? A GLU 753  OE1 
416  1 Y 1 A GLU 742  ? OE2 ? A GLU 753  OE2 
417  1 Y 1 A GLU 743  ? CG  ? A GLU 754  CG  
418  1 Y 1 A GLU 743  ? CD  ? A GLU 754  CD  
419  1 Y 1 A GLU 743  ? OE1 ? A GLU 754  OE1 
420  1 Y 1 A GLU 743  ? OE2 ? A GLU 754  OE2 
421  1 Y 1 A LEU 747  ? CG  ? A LEU 758  CG  
422  1 Y 1 A LEU 747  ? CD1 ? A LEU 758  CD1 
423  1 Y 1 A LEU 747  ? CD2 ? A LEU 758  CD2 
424  1 Y 1 A MET 748  ? CG  ? A MET 759  CG  
425  1 Y 1 A MET 748  ? SD  ? A MET 759  SD  
426  1 Y 1 A MET 748  ? CE  ? A MET 759  CE  
427  1 Y 1 A ARG 750  ? CG  ? A ARG 761  CG  
428  1 Y 1 A ARG 750  ? CD  ? A ARG 761  CD  
429  1 Y 1 A ARG 750  ? NE  ? A ARG 761  NE  
430  1 Y 1 A ARG 750  ? CZ  ? A ARG 761  CZ  
431  1 Y 1 A ARG 750  ? NH1 ? A ARG 761  NH1 
432  1 Y 1 A ARG 750  ? NH2 ? A ARG 761  NH2 
433  1 Y 1 A CYS 751  ? SG  ? A CYS 762  SG  
434  1 Y 1 A GLU 754  ? CG  ? A GLU 765  CG  
435  1 Y 1 A GLU 754  ? CD  ? A GLU 765  CD  
436  1 Y 1 A GLU 754  ? OE1 ? A GLU 765  OE1 
437  1 Y 1 A GLU 754  ? OE2 ? A GLU 765  OE2 
438  1 Y 1 A GLN 757  ? CG  ? A GLN 768  CG  
439  1 Y 1 A GLN 757  ? CD  ? A GLN 768  CD  
440  1 Y 1 A GLN 757  ? OE1 ? A GLN 768  OE1 
441  1 Y 1 A GLN 757  ? NE2 ? A GLN 768  NE2 
442  1 Y 1 A GLU 758  ? CG  ? A GLU 769  CG  
443  1 Y 1 A GLU 758  ? CD  ? A GLU 769  CD  
444  1 Y 1 A GLU 758  ? OE1 ? A GLU 769  OE1 
445  1 Y 1 A GLU 758  ? OE2 ? A GLU 769  OE2 
446  1 Y 1 A ARG 759  ? CG  ? A ARG 770  CG  
447  1 Y 1 A ARG 759  ? CD  ? A ARG 770  CD  
448  1 Y 1 A ARG 759  ? NE  ? A ARG 770  NE  
449  1 Y 1 A ARG 759  ? CZ  ? A ARG 770  CZ  
450  1 Y 1 A ARG 759  ? NH1 ? A ARG 770  NH1 
451  1 Y 1 A ARG 759  ? NH2 ? A ARG 770  NH2 
452  1 Y 1 A GLN 763  ? CG  ? A GLN 774  CG  
453  1 Y 1 A GLN 763  ? CD  ? A GLN 774  CD  
454  1 Y 1 A GLN 763  ? OE1 ? A GLN 774  OE1 
455  1 Y 1 A GLN 763  ? NE2 ? A GLN 774  NE2 
456  1 Y 1 A GLN 764  ? CG  ? A GLN 775  CG  
457  1 Y 1 A GLN 764  ? CD  ? A GLN 775  CD  
458  1 Y 1 A GLN 764  ? OE1 ? A GLN 775  OE1 
459  1 Y 1 A GLN 764  ? NE2 ? A GLN 775  NE2 
460  1 Y 1 A ILE 765  ? CG1 ? A ILE 776  CG1 
461  1 Y 1 A ILE 765  ? CG2 ? A ILE 776  CG2 
462  1 Y 1 A ILE 765  ? CD1 ? A ILE 776  CD1 
463  1 Y 1 A ARG 766  ? CG  ? A ARG 777  CG  
464  1 Y 1 A ARG 766  ? CD  ? A ARG 777  CD  
465  1 Y 1 A ARG 766  ? NE  ? A ARG 777  NE  
466  1 Y 1 A ARG 766  ? CZ  ? A ARG 777  CZ  
467  1 Y 1 A ARG 766  ? NH1 ? A ARG 777  NH1 
468  1 Y 1 A ARG 766  ? NH2 ? A ARG 777  NH2 
469  1 Y 1 A LEU 767  ? CG  ? A LEU 778  CG  
470  1 Y 1 A LEU 767  ? CD1 ? A LEU 778  CD1 
471  1 Y 1 A LEU 767  ? CD2 ? A LEU 778  CD2 
472  1 Y 1 A THR 768  ? OG1 ? A THR 779  OG1 
473  1 Y 1 A THR 768  ? CG2 ? A THR 779  CG2 
474  1 Y 1 A LEU 769  ? CG  ? A LEU 780  CG  
475  1 Y 1 A LEU 769  ? CD1 ? A LEU 780  CD1 
476  1 Y 1 A LEU 769  ? CD2 ? A LEU 780  CD2 
477  1 Y 1 A ARG 770  ? CG  ? A ARG 781  CG  
478  1 Y 1 A ARG 770  ? CD  ? A ARG 781  CD  
479  1 Y 1 A ARG 770  ? NE  ? A ARG 781  NE  
480  1 Y 1 A ARG 770  ? CZ  ? A ARG 781  CZ  
481  1 Y 1 A ARG 770  ? NH1 ? A ARG 781  NH1 
482  1 Y 1 A ARG 770  ? NH2 ? A ARG 781  NH2 
483  1 Y 1 A LYS 771  ? CG  ? A LYS 782  CG  
484  1 Y 1 A LYS 771  ? CD  ? A LYS 782  CD  
485  1 Y 1 A LYS 771  ? CE  ? A LYS 782  CE  
486  1 Y 1 A LYS 771  ? NZ  ? A LYS 782  NZ  
487  1 Y 1 A PHE 772  ? CG  ? A PHE 783  CG  
488  1 Y 1 A PHE 772  ? CD1 ? A PHE 783  CD1 
489  1 Y 1 A PHE 772  ? CD2 ? A PHE 783  CD2 
490  1 Y 1 A PHE 772  ? CE1 ? A PHE 783  CE1 
491  1 Y 1 A PHE 772  ? CE2 ? A PHE 783  CE2 
492  1 Y 1 A PHE 772  ? CZ  ? A PHE 783  CZ  
493  1 Y 1 A ASN 773  ? CG  ? A ASN 784  CG  
494  1 Y 1 A ASN 773  ? OD1 ? A ASN 784  OD1 
495  1 Y 1 A ASN 773  ? ND2 ? A ASN 784  ND2 
496  1 Y 1 A ARG 774  ? CG  ? A ARG 785  CG  
497  1 Y 1 A ARG 774  ? CD  ? A ARG 785  CD  
498  1 Y 1 A ARG 774  ? NE  ? A ARG 785  NE  
499  1 Y 1 A ARG 774  ? CZ  ? A ARG 785  CZ  
500  1 Y 1 A ARG 774  ? NH1 ? A ARG 785  NH1 
501  1 Y 1 A ARG 774  ? NH2 ? A ARG 785  NH2 
502  1 Y 1 A GLU 775  ? CG  ? A GLU 786  CG  
503  1 Y 1 A GLU 775  ? CD  ? A GLU 786  CD  
504  1 Y 1 A GLU 775  ? OE1 ? A GLU 786  OE1 
505  1 Y 1 A GLU 775  ? OE2 ? A GLU 786  OE2 
506  1 Y 1 A ASN 776  ? CG  ? A ASN 787  CG  
507  1 Y 1 A ASN 776  ? OD1 ? A ASN 787  OD1 
508  1 Y 1 A ASN 776  ? ND2 ? A ASN 787  ND2 
509  1 Y 1 A SER 777  ? OG  ? A SER 788  OG  
510  1 Y 1 A SER 778  ? OG  ? A SER 789  OG  
511  1 Y 1 A ASN 779  ? CG  ? A ASN 790  CG  
512  1 Y 1 A ASN 779  ? OD1 ? A ASN 790  OD1 
513  1 Y 1 A ASN 779  ? ND2 ? A ASN 790  ND2 
514  1 Y 1 A ILE 780  ? CG1 ? A ILE 791  CG1 
515  1 Y 1 A ILE 780  ? CG2 ? A ILE 791  CG2 
516  1 Y 1 A ILE 780  ? CD1 ? A ILE 791  CD1 
517  1 Y 1 A LEU 781  ? CG  ? A LEU 792  CG  
518  1 Y 1 A LEU 781  ? CD1 ? A LEU 792  CD1 
519  1 Y 1 A LEU 781  ? CD2 ? A LEU 792  CD2 
520  1 Y 1 A ASP 782  ? CG  ? A ASP 793  CG  
521  1 Y 1 A ASP 782  ? OD1 ? A ASP 793  OD1 
522  1 Y 1 A ASP 782  ? OD2 ? A ASP 793  OD2 
523  1 Y 1 A ASN 783  ? CG  ? A ASN 794  CG  
524  1 Y 1 A ASN 783  ? OD1 ? A ASN 794  OD1 
525  1 Y 1 A ASN 783  ? ND2 ? A ASN 794  ND2 
526  1 Y 1 A SER 786  ? OG  ? A SER 797  OG  
527  1 Y 1 A ARG 787  ? CG  ? A ARG 798  CG  
528  1 Y 1 A ARG 787  ? CD  ? A ARG 798  CD  
529  1 Y 1 A ARG 787  ? NE  ? A ARG 798  NE  
530  1 Y 1 A ARG 787  ? CZ  ? A ARG 798  CZ  
531  1 Y 1 A ARG 787  ? NH1 ? A ARG 798  NH1 
532  1 Y 1 A ARG 787  ? NH2 ? A ARG 798  NH2 
533  1 Y 1 A GLU 789  ? CG  ? A GLU 800  CG  
534  1 Y 1 A GLU 789  ? CD  ? A GLU 800  CD  
535  1 Y 1 A GLU 789  ? OE1 ? A GLU 800  OE1 
536  1 Y 1 A GLU 789  ? OE2 ? A GLU 800  OE2 
537  1 Y 1 A ASN 793  ? CG  ? A ASN 804  CG  
538  1 Y 1 A ASN 793  ? OD1 ? A ASN 804  OD1 
539  1 Y 1 A ASN 793  ? ND2 ? A ASN 804  ND2 
540  1 Y 1 A ASN 794  ? CG  ? A ASN 805  CG  
541  1 Y 1 A ASN 794  ? OD1 ? A ASN 805  OD1 
542  1 Y 1 A ASN 794  ? ND2 ? A ASN 805  ND2 
543  1 Y 1 A GLU 796  ? CG  ? A GLU 807  CG  
544  1 Y 1 A GLU 796  ? CD  ? A GLU 807  CD  
545  1 Y 1 A GLU 796  ? OE1 ? A GLU 807  OE1 
546  1 Y 1 A GLU 796  ? OE2 ? A GLU 807  OE2 
547  1 Y 1 A GLU 797  ? CG  ? A GLU 808  CG  
548  1 Y 1 A GLU 797  ? CD  ? A GLU 808  CD  
549  1 Y 1 A GLU 797  ? OE1 ? A GLU 808  OE1 
550  1 Y 1 A GLU 797  ? OE2 ? A GLU 808  OE2 
551  1 Y 1 A LEU 798  ? CG  ? A LEU 809  CG  
552  1 Y 1 A LEU 798  ? CD1 ? A LEU 809  CD1 
553  1 Y 1 A LEU 798  ? CD2 ? A LEU 809  CD2 
554  1 Y 1 A VAL 799  ? CG1 ? A VAL 810  CG1 
555  1 Y 1 A VAL 799  ? CG2 ? A VAL 810  CG2 
556  1 Y 1 A GLU 800  ? CG  ? A GLU 811  CG  
557  1 Y 1 A GLU 800  ? CD  ? A GLU 811  CD  
558  1 Y 1 A GLU 800  ? OE1 ? A GLU 811  OE1 
559  1 Y 1 A GLU 800  ? OE2 ? A GLU 811  OE2 
560  1 Y 1 A GLU 801  ? CG  ? A GLU 812  CG  
561  1 Y 1 A GLU 801  ? CD  ? A GLU 812  CD  
562  1 Y 1 A GLU 801  ? OE1 ? A GLU 812  OE1 
563  1 Y 1 A GLU 801  ? OE2 ? A GLU 812  OE2 
564  1 Y 1 A THR 803  ? OG1 ? A THR 814  OG1 
565  1 Y 1 A THR 803  ? CG2 ? A THR 814  CG2 
566  1 Y 1 A GLU 808  ? CG  ? A GLU 819  CG  
567  1 Y 1 A GLU 808  ? CD  ? A GLU 819  CD  
568  1 Y 1 A GLU 808  ? OE1 ? A GLU 819  OE1 
569  1 Y 1 A GLU 808  ? OE2 ? A GLU 819  OE2 
570  1 Y 1 A LYS 810  ? CG  ? A LYS 821  CG  
571  1 Y 1 A LYS 810  ? CD  ? A LYS 821  CD  
572  1 Y 1 A LYS 810  ? CE  ? A LYS 821  CE  
573  1 Y 1 A LYS 810  ? NZ  ? A LYS 821  NZ  
574  1 Y 1 A ARG 811  ? CG  ? A ARG 822  CG  
575  1 Y 1 A ARG 811  ? CD  ? A ARG 822  CD  
576  1 Y 1 A ARG 811  ? NE  ? A ARG 822  NE  
577  1 Y 1 A ARG 811  ? CZ  ? A ARG 822  CZ  
578  1 Y 1 A ARG 811  ? NH1 ? A ARG 822  NH1 
579  1 Y 1 A ARG 811  ? NH2 ? A ARG 822  NH2 
580  1 Y 1 A LYS 812  ? CG  ? A LYS 823  CG  
581  1 Y 1 A LYS 812  ? CD  ? A LYS 823  CD  
582  1 Y 1 A LYS 812  ? CE  ? A LYS 823  CE  
583  1 Y 1 A LYS 812  ? NZ  ? A LYS 823  NZ  
584  1 Y 1 A GLU 814  ? CG  ? A GLU 825  CG  
585  1 Y 1 A GLU 814  ? CD  ? A GLU 825  CD  
586  1 Y 1 A GLU 814  ? OE1 ? A GLU 825  OE1 
587  1 Y 1 A GLU 814  ? OE2 ? A GLU 825  OE2 
588  1 Y 1 A LEU 816  ? CG  ? A LEU 827  CG  
589  1 Y 1 A LEU 816  ? CD1 ? A LEU 827  CD1 
590  1 Y 1 A LEU 816  ? CD2 ? A LEU 827  CD2 
591  1 Y 1 A LEU 817  ? CG  ? A LEU 828  CG  
592  1 Y 1 A LEU 817  ? CD1 ? A LEU 828  CD1 
593  1 Y 1 A LEU 817  ? CD2 ? A LEU 828  CD2 
594  1 Y 1 A TYR 818  ? CG  ? A TYR 829  CG  
595  1 Y 1 A TYR 818  ? CD1 ? A TYR 829  CD1 
596  1 Y 1 A TYR 818  ? CD2 ? A TYR 829  CD2 
597  1 Y 1 A TYR 818  ? CE1 ? A TYR 829  CE1 
598  1 Y 1 A TYR 818  ? CE2 ? A TYR 829  CE2 
599  1 Y 1 A TYR 818  ? CZ  ? A TYR 829  CZ  
600  1 Y 1 A TYR 818  ? OH  ? A TYR 829  OH  
601  1 Y 1 A GLN 819  ? CG  ? A GLN 830  CG  
602  1 Y 1 A GLN 819  ? CD  ? A GLN 830  CD  
603  1 Y 1 A GLN 819  ? OE1 ? A GLN 830  OE1 
604  1 Y 1 A GLN 819  ? NE2 ? A GLN 830  NE2 
605  1 Y 1 A LEU 821  ? CG  ? A LEU 832  CG  
606  1 Y 1 A LEU 821  ? CD1 ? A LEU 832  CD1 
607  1 Y 1 A LEU 821  ? CD2 ? A LEU 832  CD2 
608  1 Y 1 A SER 824  ? OG  ? A SER 835  OG  
609  1 Y 1 A VAL 825  ? CG1 ? A VAL 836  CG1 
610  1 Y 1 A VAL 825  ? CG2 ? A VAL 836  CG2 
611  1 Y 1 A GLU 827  ? CG  ? A GLU 838  CG  
612  1 Y 1 A GLU 827  ? CD  ? A GLU 838  CD  
613  1 Y 1 A GLU 827  ? OE1 ? A GLU 838  OE1 
614  1 Y 1 A GLU 827  ? OE2 ? A GLU 838  OE2 
615  1 Y 1 A GLN 828  ? CG  ? A GLN 839  CG  
616  1 Y 1 A GLN 828  ? CD  ? A GLN 839  CD  
617  1 Y 1 A GLN 828  ? OE1 ? A GLN 839  OE1 
618  1 Y 1 A GLN 828  ? NE2 ? A GLN 839  NE2 
619  1 Y 1 A LEU 829  ? CG  ? A LEU 840  CG  
620  1 Y 1 A LEU 829  ? CD1 ? A LEU 840  CD1 
621  1 Y 1 A LEU 829  ? CD2 ? A LEU 840  CD2 
622  1 Y 1 A LYS 830  ? CG  ? A LYS 841  CG  
623  1 Y 1 A LYS 830  ? CD  ? A LYS 841  CD  
624  1 Y 1 A LYS 830  ? CE  ? A LYS 841  CE  
625  1 Y 1 A LYS 830  ? NZ  ? A LYS 841  NZ  
626  1 Y 1 A ARG 831  ? CG  ? A ARG 842  CG  
627  1 Y 1 A ARG 831  ? CD  ? A ARG 842  CD  
628  1 Y 1 A ARG 831  ? NE  ? A ARG 842  NE  
629  1 Y 1 A ARG 831  ? CZ  ? A ARG 842  CZ  
630  1 Y 1 A ARG 831  ? NH1 ? A ARG 842  NH1 
631  1 Y 1 A ARG 831  ? NH2 ? A ARG 842  NH2 
632  1 Y 1 A GLU 833  ? CG  ? A GLU 844  CG  
633  1 Y 1 A GLU 833  ? CD  ? A GLU 844  CD  
634  1 Y 1 A GLU 833  ? OE1 ? A GLU 844  OE1 
635  1 Y 1 A GLU 833  ? OE2 ? A GLU 844  OE2 
636  1 Y 1 A THR 834  ? OG1 ? A THR 845  OG1 
637  1 Y 1 A THR 834  ? CG2 ? A THR 845  CG2 
638  1 Y 1 A VAL 835  ? CG1 ? A VAL 846  CG1 
639  1 Y 1 A VAL 835  ? CG2 ? A VAL 846  CG2 
640  1 Y 1 A GLN 836  ? CG  ? A GLN 847  CG  
641  1 Y 1 A GLN 836  ? CD  ? A GLN 847  CD  
642  1 Y 1 A GLN 836  ? OE1 ? A GLN 847  OE1 
643  1 Y 1 A GLN 836  ? NE2 ? A GLN 847  NE2 
644  1 Y 1 A GLU 838  ? CG  ? A GLU 849  CG  
645  1 Y 1 A GLU 838  ? CD  ? A GLU 849  CD  
646  1 Y 1 A GLU 838  ? OE1 ? A GLU 849  OE1 
647  1 Y 1 A GLU 838  ? OE2 ? A GLU 849  OE2 
648  1 Y 1 A PHE 840  ? CG  ? A PHE 851  CG  
649  1 Y 1 A PHE 840  ? CD1 ? A PHE 851  CD1 
650  1 Y 1 A PHE 840  ? CD2 ? A PHE 851  CD2 
651  1 Y 1 A PHE 840  ? CE1 ? A PHE 851  CE1 
652  1 Y 1 A PHE 840  ? CE2 ? A PHE 851  CE2 
653  1 Y 1 A PHE 840  ? CZ  ? A PHE 851  CZ  
654  1 Y 1 A ASP 841  ? CG  ? A ASP 852  CG  
655  1 Y 1 A ASP 841  ? OD1 ? A ASP 852  OD1 
656  1 Y 1 A ASP 841  ? OD2 ? A ASP 852  OD2 
657  1 Y 1 A SER 842  ? OG  ? A SER 853  OG  
658  1 Y 1 A VAL 843  ? CG1 ? A VAL 854  CG1 
659  1 Y 1 A VAL 843  ? CG2 ? A VAL 854  CG2 
660  1 Y 1 A THR 844  ? OG1 ? A THR 855  OG1 
661  1 Y 1 A THR 844  ? CG2 ? A THR 855  CG2 
662  1 Y 1 A ILE 845  ? CG1 ? A ILE 856  CG1 
663  1 Y 1 A ILE 845  ? CG2 ? A ILE 856  CG2 
664  1 Y 1 A ILE 845  ? CD1 ? A ILE 856  CD1 
665  1 Y 1 A TYR 846  ? CG  ? A TYR 857  CG  
666  1 Y 1 A TYR 846  ? CD1 ? A TYR 857  CD1 
667  1 Y 1 A TYR 846  ? CD2 ? A TYR 857  CD2 
668  1 Y 1 A TYR 846  ? CE1 ? A TYR 857  CE1 
669  1 Y 1 A TYR 846  ? CE2 ? A TYR 857  CE2 
670  1 Y 1 A TYR 846  ? CZ  ? A TYR 857  CZ  
671  1 Y 1 A TYR 846  ? OH  ? A TYR 857  OH  
672  1 Y 1 A PHE 847  ? CG  ? A PHE 858  CG  
673  1 Y 1 A PHE 847  ? CD1 ? A PHE 858  CD1 
674  1 Y 1 A PHE 847  ? CD2 ? A PHE 858  CD2 
675  1 Y 1 A PHE 847  ? CE1 ? A PHE 858  CE1 
676  1 Y 1 A PHE 847  ? CE2 ? A PHE 858  CE2 
677  1 Y 1 A PHE 847  ? CZ  ? A PHE 858  CZ  
678  1 Y 1 A SER 848  ? OG  ? A SER 859  OG  
679  1 Y 1 A ASP 849  ? CG  ? A ASP 860  CG  
680  1 Y 1 A ASP 849  ? OD1 ? A ASP 860  OD1 
681  1 Y 1 A ASP 849  ? OD2 ? A ASP 860  OD2 
682  1 Y 1 A ILE 850  ? CG1 ? A ILE 861  CG1 
683  1 Y 1 A ILE 850  ? CG2 ? A ILE 861  CG2 
684  1 Y 1 A ILE 850  ? CD1 ? A ILE 861  CD1 
685  1 Y 1 A VAL 851  ? CG1 ? A VAL 862  CG1 
686  1 Y 1 A VAL 851  ? CG2 ? A VAL 862  CG2 
687  1 Y 1 A PHE 853  ? CG  ? A PHE 864  CG  
688  1 Y 1 A PHE 853  ? CD1 ? A PHE 864  CD1 
689  1 Y 1 A PHE 853  ? CD2 ? A PHE 864  CD2 
690  1 Y 1 A PHE 853  ? CE1 ? A PHE 864  CE1 
691  1 Y 1 A PHE 853  ? CE2 ? A PHE 864  CE2 
692  1 Y 1 A PHE 853  ? CZ  ? A PHE 864  CZ  
693  1 Y 1 A THR 854  ? OG1 ? A THR 865  OG1 
694  1 Y 1 A THR 854  ? CG2 ? A THR 865  CG2 
695  1 Y 1 A LEU 856  ? CG  ? A LEU 867  CG  
696  1 Y 1 A LEU 856  ? CD1 ? A LEU 867  CD1 
697  1 Y 1 A LEU 856  ? CD2 ? A LEU 867  CD2 
698  1 Y 1 A SER 857  ? OG  ? A SER 868  OG  
699  1 Y 1 A THR 861  ? OG1 ? A THR 872  OG1 
700  1 Y 1 A THR 861  ? CG2 ? A THR 872  CG2 
701  1 Y 1 A MET 863  ? CG  ? A MET 874  CG  
702  1 Y 1 A MET 863  ? SD  ? A MET 874  SD  
703  1 Y 1 A MET 863  ? CE  ? A MET 874  CE  
704  1 Y 1 A GLN 864  ? CG  ? A GLN 875  CG  
705  1 Y 1 A GLN 864  ? CD  ? A GLN 875  CD  
706  1 Y 1 A GLN 864  ? OE1 ? A GLN 875  OE1 
707  1 Y 1 A GLN 864  ? NE2 ? A GLN 875  NE2 
708  1 Y 1 A VAL 865  ? CG1 ? A VAL 876  CG1 
709  1 Y 1 A VAL 865  ? CG2 ? A VAL 876  CG2 
710  1 Y 1 A VAL 866  ? CG1 ? A VAL 877  CG1 
711  1 Y 1 A VAL 866  ? CG2 ? A VAL 877  CG2 
712  1 Y 1 A THR 867  ? OG1 ? A THR 878  OG1 
713  1 Y 1 A THR 867  ? CG2 ? A THR 878  CG2 
714  1 Y 1 A LEU 868  ? CG  ? A LEU 879  CG  
715  1 Y 1 A LEU 868  ? CD1 ? A LEU 879  CD1 
716  1 Y 1 A LEU 868  ? CD2 ? A LEU 879  CD2 
717  1 Y 1 A LEU 869  ? CG  ? A LEU 880  CG  
718  1 Y 1 A LEU 869  ? CD1 ? A LEU 880  CD1 
719  1 Y 1 A LEU 869  ? CD2 ? A LEU 880  CD2 
720  1 Y 1 A ASP 871  ? CG  ? A ASP 882  CG  
721  1 Y 1 A ASP 871  ? OD1 ? A ASP 882  OD1 
722  1 Y 1 A ASP 871  ? OD2 ? A ASP 882  OD2 
723  1 Y 1 A THR 874  ? OG1 ? A THR 885  OG1 
724  1 Y 1 A THR 874  ? CG2 ? A THR 885  CG2 
725  1 Y 1 A CYS 875  ? SG  ? A CYS 886  SG  
726  1 Y 1 A ASP 877  ? CG  ? A ASP 888  CG  
727  1 Y 1 A ASP 877  ? OD1 ? A ASP 888  OD1 
728  1 Y 1 A ASP 877  ? OD2 ? A ASP 888  OD2 
729  1 Y 1 A VAL 879  ? CG1 ? A VAL 890  CG1 
730  1 Y 1 A VAL 879  ? CG2 ? A VAL 890  CG2 
731  1 Y 1 A ILE 880  ? CG1 ? A ILE 891  CG1 
732  1 Y 1 A ILE 880  ? CG2 ? A ILE 891  CG2 
733  1 Y 1 A ILE 880  ? CD1 ? A ILE 891  CD1 
734  1 Y 1 A ASN 882  ? CG  ? A ASN 893  CG  
735  1 Y 1 A ASN 882  ? OD1 ? A ASN 893  OD1 
736  1 Y 1 A ASN 882  ? ND2 ? A ASN 893  ND2 
737  1 Y 1 A PHE 883  ? CG  ? A PHE 894  CG  
738  1 Y 1 A PHE 883  ? CD1 ? A PHE 894  CD1 
739  1 Y 1 A PHE 883  ? CD2 ? A PHE 894  CD2 
740  1 Y 1 A PHE 883  ? CE1 ? A PHE 894  CE1 
741  1 Y 1 A PHE 883  ? CE2 ? A PHE 894  CE2 
742  1 Y 1 A PHE 883  ? CZ  ? A PHE 894  CZ  
743  1 Y 1 A ASP 884  ? CG  ? A ASP 895  CG  
744  1 Y 1 A ASP 884  ? OD1 ? A ASP 895  OD1 
745  1 Y 1 A ASP 884  ? OD2 ? A ASP 895  OD2 
746  1 Y 1 A VAL 885  ? CG1 ? A VAL 896  CG1 
747  1 Y 1 A VAL 885  ? CG2 ? A VAL 896  CG2 
748  1 Y 1 A TYR 886  ? CG  ? A TYR 897  CG  
749  1 Y 1 A TYR 886  ? CD1 ? A TYR 897  CD1 
750  1 Y 1 A TYR 886  ? CD2 ? A TYR 897  CD2 
751  1 Y 1 A TYR 886  ? CE1 ? A TYR 897  CE1 
752  1 Y 1 A TYR 886  ? CE2 ? A TYR 897  CE2 
753  1 Y 1 A TYR 886  ? CZ  ? A TYR 897  CZ  
754  1 Y 1 A TYR 886  ? OH  ? A TYR 897  OH  
755  1 Y 1 A LYS 887  ? CG  ? A LYS 898  CG  
756  1 Y 1 A LYS 887  ? CD  ? A LYS 898  CD  
757  1 Y 1 A LYS 887  ? CE  ? A LYS 898  CE  
758  1 Y 1 A LYS 887  ? NZ  ? A LYS 898  NZ  
759  1 Y 1 A VAL 888  ? CG1 ? A VAL 899  CG1 
760  1 Y 1 A VAL 888  ? CG2 ? A VAL 899  CG2 
761  1 Y 1 A THR 890  ? OG1 ? A THR 901  OG1 
762  1 Y 1 A THR 890  ? CG2 ? A THR 901  CG2 
763  1 Y 1 A TYR 895  ? CG  ? A TYR 906  CG  
764  1 Y 1 A TYR 895  ? CD1 ? A TYR 906  CD1 
765  1 Y 1 A TYR 895  ? CD2 ? A TYR 906  CD2 
766  1 Y 1 A TYR 895  ? CE1 ? A TYR 906  CE1 
767  1 Y 1 A TYR 895  ? CE2 ? A TYR 906  CE2 
768  1 Y 1 A TYR 895  ? CZ  ? A TYR 906  CZ  
769  1 Y 1 A TYR 895  ? OH  ? A TYR 906  OH  
770  1 Y 1 A MET 896  ? CG  ? A MET 907  CG  
771  1 Y 1 A MET 896  ? SD  ? A MET 907  SD  
772  1 Y 1 A MET 896  ? CE  ? A MET 907  CE  
773  1 Y 1 A VAL 897  ? CG1 ? A VAL 908  CG1 
774  1 Y 1 A VAL 897  ? CG2 ? A VAL 908  CG2 
775  1 Y 1 A VAL 898  ? CG1 ? A VAL 909  CG1 
776  1 Y 1 A VAL 898  ? CG2 ? A VAL 909  CG2 
777  1 Y 1 A SER 899  ? OG  ? A SER 910  OG  
778  1 Y 1 A LEU 901  ? CG  ? A LEU 912  CG  
779  1 Y 1 A LEU 901  ? CD1 ? A LEU 912  CD1 
780  1 Y 1 A LEU 901  ? CD2 ? A LEU 912  CD2 
781  1 Y 1 A VAL 903  ? CG1 ? A VAL 914  CG1 
782  1 Y 1 A VAL 903  ? CG2 ? A VAL 914  CG2 
783  1 Y 1 A ARG 904  ? CG  ? A ARG 915  CG  
784  1 Y 1 A ARG 904  ? CD  ? A ARG 915  CD  
785  1 Y 1 A ARG 904  ? NE  ? A ARG 915  NE  
786  1 Y 1 A ARG 904  ? CZ  ? A ARG 915  CZ  
787  1 Y 1 A ARG 904  ? NH1 ? A ARG 915  NH1 
788  1 Y 1 A ARG 904  ? NH2 ? A ARG 915  NH2 
789  1 Y 1 A ASN 905  ? CG  ? A ASN 916  CG  
790  1 Y 1 A ASN 905  ? OD1 ? A ASN 916  OD1 
791  1 Y 1 A ASN 905  ? ND2 ? A ASN 916  ND2 
792  1 Y 1 A ARG 907  ? CG  ? A ARG 918  CG  
793  1 Y 1 A ARG 907  ? CD  ? A ARG 918  CD  
794  1 Y 1 A ARG 907  ? NE  ? A ARG 918  NE  
795  1 Y 1 A ARG 907  ? CZ  ? A ARG 918  CZ  
796  1 Y 1 A ARG 907  ? NH1 ? A ARG 918  NH1 
797  1 Y 1 A ARG 907  ? NH2 ? A ARG 918  NH2 
798  1 Y 1 A LEU 908  ? CG  ? A LEU 919  CG  
799  1 Y 1 A LEU 908  ? CD1 ? A LEU 919  CD1 
800  1 Y 1 A LEU 908  ? CD2 ? A LEU 919  CD2 
801  1 Y 1 A HIS 909  ? CG  ? A HIS 920  CG  
802  1 Y 1 A HIS 909  ? ND1 ? A HIS 920  ND1 
803  1 Y 1 A HIS 909  ? CD2 ? A HIS 920  CD2 
804  1 Y 1 A HIS 909  ? CE1 ? A HIS 920  CE1 
805  1 Y 1 A HIS 909  ? NE2 ? A HIS 920  NE2 
806  1 Y 1 A CYS 911  ? SG  ? A CYS 922  SG  
807  1 Y 1 A GLU 912  ? CG  ? A GLU 923  CG  
808  1 Y 1 A GLU 912  ? CD  ? A GLU 923  CD  
809  1 Y 1 A GLU 912  ? OE1 ? A GLU 923  OE1 
810  1 Y 1 A GLU 912  ? OE2 ? A GLU 923  OE2 
811  1 Y 1 A VAL 913  ? CG1 ? A VAL 924  CG1 
812  1 Y 1 A VAL 913  ? CG2 ? A VAL 924  CG2 
813  1 Y 1 A ARG 915  ? CG  ? A ARG 926  CG  
814  1 Y 1 A ARG 915  ? CD  ? A ARG 926  CD  
815  1 Y 1 A ARG 915  ? NE  ? A ARG 926  NE  
816  1 Y 1 A ARG 915  ? CZ  ? A ARG 926  CZ  
817  1 Y 1 A ARG 915  ? NH1 ? A ARG 926  NH1 
818  1 Y 1 A ARG 915  ? NH2 ? A ARG 926  NH2 
819  1 Y 1 A LEU 918  ? CG  ? A LEU 929  CG  
820  1 Y 1 A LEU 918  ? CD1 ? A LEU 929  CD1 
821  1 Y 1 A LEU 918  ? CD2 ? A LEU 929  CD2 
822  1 Y 1 A LEU 920  ? CG  ? A LEU 931  CG  
823  1 Y 1 A LEU 920  ? CD1 ? A LEU 931  CD1 
824  1 Y 1 A LEU 920  ? CD2 ? A LEU 931  CD2 
825  1 Y 1 A LEU 921  ? CG  ? A LEU 932  CG  
826  1 Y 1 A LEU 921  ? CD1 ? A LEU 932  CD1 
827  1 Y 1 A LEU 921  ? CD2 ? A LEU 932  CD2 
828  1 Y 1 A VAL 924  ? CG1 ? A VAL 935  CG1 
829  1 Y 1 A VAL 924  ? CG2 ? A VAL 935  CG2 
830  1 Y 1 A ARG 925  ? CG  ? A ARG 936  CG  
831  1 Y 1 A ARG 925  ? CD  ? A ARG 936  CD  
832  1 Y 1 A ARG 925  ? NE  ? A ARG 936  NE  
833  1 Y 1 A ARG 925  ? CZ  ? A ARG 936  CZ  
834  1 Y 1 A ARG 925  ? NH1 ? A ARG 936  NH1 
835  1 Y 1 A ARG 925  ? NH2 ? A ARG 936  NH2 
836  1 Y 1 A SER 926  ? OG  ? A SER 937  OG  
837  1 Y 1 A PHE 927  ? CG  ? A PHE 938  CG  
838  1 Y 1 A PHE 927  ? CD1 ? A PHE 938  CD1 
839  1 Y 1 A PHE 927  ? CD2 ? A PHE 938  CD2 
840  1 Y 1 A PHE 927  ? CE1 ? A PHE 938  CE1 
841  1 Y 1 A PHE 927  ? CE2 ? A PHE 938  CE2 
842  1 Y 1 A PHE 927  ? CZ  ? A PHE 938  CZ  
843  1 Y 1 A ARG 928  ? CG  ? A ARG 939  CG  
844  1 Y 1 A ARG 928  ? CD  ? A ARG 939  CD  
845  1 Y 1 A ARG 928  ? NE  ? A ARG 939  NE  
846  1 Y 1 A ARG 928  ? CZ  ? A ARG 939  CZ  
847  1 Y 1 A ARG 928  ? NH1 ? A ARG 939  NH1 
848  1 Y 1 A ARG 928  ? NH2 ? A ARG 939  NH2 
849  1 Y 1 A ARG 930  ? CG  ? A ARG 941  CG  
850  1 Y 1 A ARG 930  ? CD  ? A ARG 941  CD  
851  1 Y 1 A ARG 930  ? NE  ? A ARG 941  NE  
852  1 Y 1 A ARG 930  ? CZ  ? A ARG 941  CZ  
853  1 Y 1 A ARG 930  ? NH1 ? A ARG 941  NH1 
854  1 Y 1 A ARG 930  ? NH2 ? A ARG 941  NH2 
855  1 Y 1 A ARG 932  ? CG  ? A ARG 943  CG  
856  1 Y 1 A ARG 932  ? CD  ? A ARG 943  CD  
857  1 Y 1 A ARG 932  ? NE  ? A ARG 943  NE  
858  1 Y 1 A ARG 932  ? CZ  ? A ARG 943  CZ  
859  1 Y 1 A ARG 932  ? NH1 ? A ARG 943  NH1 
860  1 Y 1 A ARG 932  ? NH2 ? A ARG 943  NH2 
861  1 Y 1 A GLN 934  ? CG  ? A GLN 945  CG  
862  1 Y 1 A GLN 934  ? CD  ? A GLN 945  CD  
863  1 Y 1 A GLN 934  ? OE1 ? A GLN 945  OE1 
864  1 Y 1 A GLN 934  ? NE2 ? A GLN 945  NE2 
865  1 Y 1 A GLU 935  ? CG  ? A GLU 946  CG  
866  1 Y 1 A GLU 935  ? CD  ? A GLU 946  CD  
867  1 Y 1 A GLU 935  ? OE1 ? A GLU 946  OE1 
868  1 Y 1 A GLU 935  ? OE2 ? A GLU 946  OE2 
869  1 Y 1 A GLN 936  ? CG  ? A GLN 947  CG  
870  1 Y 1 A GLN 936  ? CD  ? A GLN 947  CD  
871  1 Y 1 A GLN 936  ? OE1 ? A GLN 947  OE1 
872  1 Y 1 A GLN 936  ? NE2 ? A GLN 947  NE2 
873  1 Y 1 A LEU 937  ? CG  ? A LEU 948  CG  
874  1 Y 1 A LEU 937  ? CD1 ? A LEU 948  CD1 
875  1 Y 1 A LEU 937  ? CD2 ? A LEU 948  CD2 
876  1 Y 1 A ARG 938  ? CG  ? A ARG 949  CG  
877  1 Y 1 A ARG 938  ? CD  ? A ARG 949  CD  
878  1 Y 1 A ARG 938  ? NE  ? A ARG 949  NE  
879  1 Y 1 A ARG 938  ? CZ  ? A ARG 949  CZ  
880  1 Y 1 A ARG 938  ? NH1 ? A ARG 949  NH1 
881  1 Y 1 A ARG 938  ? NH2 ? A ARG 949  NH2 
882  1 Y 1 A LEU 939  ? CG  ? A LEU 950  CG  
883  1 Y 1 A LEU 939  ? CD1 ? A LEU 950  CD1 
884  1 Y 1 A LEU 939  ? CD2 ? A LEU 950  CD2 
885  1 Y 1 A ARG 940  ? CG  ? A ARG 951  CG  
886  1 Y 1 A ARG 940  ? CD  ? A ARG 951  CD  
887  1 Y 1 A ARG 940  ? NE  ? A ARG 951  NE  
888  1 Y 1 A ARG 940  ? CZ  ? A ARG 951  CZ  
889  1 Y 1 A ARG 940  ? NH1 ? A ARG 951  NH1 
890  1 Y 1 A ARG 940  ? NH2 ? A ARG 951  NH2 
891  1 Y 1 A ILE 941  ? CG1 ? A ILE 952  CG1 
892  1 Y 1 A ILE 941  ? CG2 ? A ILE 952  CG2 
893  1 Y 1 A ILE 941  ? CD1 ? A ILE 952  CD1 
894  1 Y 1 A ILE 943  ? CG1 ? A ILE 954  CG1 
895  1 Y 1 A ILE 943  ? CG2 ? A ILE 954  CG2 
896  1 Y 1 A ILE 943  ? CD1 ? A ILE 954  CD1 
897  1 Y 1 A HIS 944  ? CG  ? A HIS 955  CG  
898  1 Y 1 A HIS 944  ? ND1 ? A HIS 955  ND1 
899  1 Y 1 A HIS 944  ? CD2 ? A HIS 955  CD2 
900  1 Y 1 A HIS 944  ? CE1 ? A HIS 955  CE1 
901  1 Y 1 A HIS 944  ? NE2 ? A HIS 955  NE2 
902  1 Y 1 A THR 945  ? OG1 ? A THR 956  OG1 
903  1 Y 1 A THR 945  ? CG2 ? A THR 956  CG2 
904  1 Y 1 A PRO 947  ? CG  ? A PRO 958  CG  
905  1 Y 1 A PRO 947  ? CD  ? A PRO 958  CD  
906  1 Y 1 A VAL 948  ? CG1 ? A VAL 959  CG1 
907  1 Y 1 A VAL 948  ? CG2 ? A VAL 959  CG2 
908  1 Y 1 A CYS 949  ? SG  ? A CYS 960  SG  
909  1 Y 1 A VAL 952  ? CG1 ? A VAL 963  CG1 
910  1 Y 1 A VAL 952  ? CG2 ? A VAL 963  CG2 
911  1 Y 1 A VAL 953  ? CG1 ? A VAL 964  CG1 
912  1 Y 1 A VAL 953  ? CG2 ? A VAL 964  CG2 
913  1 Y 1 A LEU 955  ? CG  ? A LEU 966  CG  
914  1 Y 1 A LEU 955  ? CD1 ? A LEU 966  CD1 
915  1 Y 1 A LEU 955  ? CD2 ? A LEU 966  CD2 
916  1 Y 1 A LYS 956  ? CG  ? A LYS 967  CG  
917  1 Y 1 A LYS 956  ? CD  ? A LYS 967  CD  
918  1 Y 1 A LYS 956  ? CE  ? A LYS 967  CE  
919  1 Y 1 A LYS 956  ? NZ  ? A LYS 967  NZ  
920  1 Y 1 A MET 957  ? CG  ? A MET 968  CG  
921  1 Y 1 A MET 957  ? SD  ? A MET 968  SD  
922  1 Y 1 A MET 957  ? CE  ? A MET 968  CE  
923  1 Y 1 A PRO 958  ? CG  ? A PRO 969  CG  
924  1 Y 1 A PRO 958  ? CD  ? A PRO 969  CD  
925  1 Y 1 A ARG 959  ? CG  ? A ARG 970  CG  
926  1 Y 1 A ARG 959  ? CD  ? A ARG 970  CD  
927  1 Y 1 A ARG 959  ? NE  ? A ARG 970  NE  
928  1 Y 1 A ARG 959  ? CZ  ? A ARG 970  CZ  
929  1 Y 1 A ARG 959  ? NH1 ? A ARG 970  NH1 
930  1 Y 1 A ARG 959  ? NH2 ? A ARG 970  NH2 
931  1 Y 1 A TYR 960  ? CG  ? A TYR 971  CG  
932  1 Y 1 A TYR 960  ? CD1 ? A TYR 971  CD1 
933  1 Y 1 A TYR 960  ? CD2 ? A TYR 971  CD2 
934  1 Y 1 A TYR 960  ? CE1 ? A TYR 971  CE1 
935  1 Y 1 A TYR 960  ? CE2 ? A TYR 971  CE2 
936  1 Y 1 A TYR 960  ? CZ  ? A TYR 971  CZ  
937  1 Y 1 A TYR 960  ? OH  ? A TYR 971  OH  
938  1 Y 1 A CYS 961  ? SG  ? A CYS 972  SG  
939  1 Y 1 A LEU 962  ? CG  ? A LEU 973  CG  
940  1 Y 1 A LEU 962  ? CD1 ? A LEU 973  CD1 
941  1 Y 1 A LEU 962  ? CD2 ? A LEU 973  CD2 
942  1 Y 1 A PHE 963  ? CG  ? A PHE 974  CG  
943  1 Y 1 A PHE 963  ? CD1 ? A PHE 974  CD1 
944  1 Y 1 A PHE 963  ? CD2 ? A PHE 974  CD2 
945  1 Y 1 A PHE 963  ? CE1 ? A PHE 974  CE1 
946  1 Y 1 A PHE 963  ? CE2 ? A PHE 974  CE2 
947  1 Y 1 A PHE 963  ? CZ  ? A PHE 974  CZ  
948  1 Y 1 A ASP 965  ? CG  ? A ASP 976  CG  
949  1 Y 1 A ASP 965  ? OD1 ? A ASP 976  OD1 
950  1 Y 1 A ASP 965  ? OD2 ? A ASP 976  OD2 
951  1 Y 1 A THR 966  ? OG1 ? A THR 977  OG1 
952  1 Y 1 A THR 966  ? CG2 ? A THR 977  CG2 
953  1 Y 1 A VAL 967  ? CG1 ? A VAL 978  CG1 
954  1 Y 1 A VAL 967  ? CG2 ? A VAL 978  CG2 
955  1 Y 1 A ASN 968  ? CG  ? A ASN 979  CG  
956  1 Y 1 A ASN 968  ? OD1 ? A ASN 979  OD1 
957  1 Y 1 A ASN 968  ? ND2 ? A ASN 979  ND2 
958  1 Y 1 A THR 969  ? OG1 ? A THR 980  OG1 
959  1 Y 1 A THR 969  ? CG2 ? A THR 980  CG2 
960  1 Y 1 A SER 971  ? OG  ? A SER 982  OG  
961  1 Y 1 A ARG 972  ? CG  ? A ARG 983  CG  
962  1 Y 1 A ARG 972  ? CD  ? A ARG 983  CD  
963  1 Y 1 A ARG 972  ? NE  ? A ARG 983  NE  
964  1 Y 1 A ARG 972  ? CZ  ? A ARG 983  CZ  
965  1 Y 1 A ARG 972  ? NH1 ? A ARG 983  NH1 
966  1 Y 1 A ARG 972  ? NH2 ? A ARG 983  NH2 
967  1 Y 1 A MET 973  ? CG  ? A MET 984  CG  
968  1 Y 1 A MET 973  ? SD  ? A MET 984  SD  
969  1 Y 1 A MET 973  ? CE  ? A MET 984  CE  
970  1 Y 1 A GLU 974  ? CG  ? A GLU 985  CG  
971  1 Y 1 A GLU 974  ? CD  ? A GLU 985  CD  
972  1 Y 1 A GLU 974  ? OE1 ? A GLU 985  OE1 
973  1 Y 1 A GLU 974  ? OE2 ? A GLU 985  OE2 
974  1 Y 1 A SER 975  ? OG  ? A SER 986  OG  
975  1 Y 1 A ASN 976  ? CG  ? A ASN 987  CG  
976  1 Y 1 A ASN 976  ? OD1 ? A ASN 987  OD1 
977  1 Y 1 A ASN 976  ? ND2 ? A ASN 987  ND2 
978  1 Y 1 A GLU 978  ? CG  ? A GLU 989  CG  
979  1 Y 1 A GLU 978  ? CD  ? A GLU 989  CD  
980  1 Y 1 A GLU 978  ? OE1 ? A GLU 989  OE1 
981  1 Y 1 A GLU 978  ? OE2 ? A GLU 989  OE2 
982  1 Y 1 A LEU 980  ? CG  ? A LEU 991  CG  
983  1 Y 1 A LEU 980  ? CD1 ? A LEU 991  CD1 
984  1 Y 1 A LEU 980  ? CD2 ? A LEU 991  CD2 
985  1 Y 1 A LYS 981  ? CG  ? A LYS 992  CG  
986  1 Y 1 A LYS 981  ? CD  ? A LYS 992  CD  
987  1 Y 1 A LYS 981  ? CE  ? A LYS 992  CE  
988  1 Y 1 A LYS 981  ? NZ  ? A LYS 992  NZ  
989  1 Y 1 A ILE 982  ? CG1 ? A ILE 993  CG1 
990  1 Y 1 A ILE 982  ? CG2 ? A ILE 993  CG2 
991  1 Y 1 A ILE 982  ? CD1 ? A ILE 993  CD1 
992  1 Y 1 A HIS 983  ? CG  ? A HIS 994  CG  
993  1 Y 1 A HIS 983  ? ND1 ? A HIS 994  ND1 
994  1 Y 1 A HIS 983  ? CD2 ? A HIS 994  CD2 
995  1 Y 1 A HIS 983  ? CE1 ? A HIS 994  CE1 
996  1 Y 1 A HIS 983  ? NE2 ? A HIS 994  NE2 
997  1 Y 1 A LEU 984  ? CG  ? A LEU 995  CG  
998  1 Y 1 A LEU 984  ? CD1 ? A LEU 995  CD1 
999  1 Y 1 A LEU 984  ? CD2 ? A LEU 995  CD2 
1000 1 Y 1 A SER 985  ? OG  ? A SER 996  OG  
1001 1 Y 1 A SER 986  ? OG  ? A SER 997  OG  
1002 1 Y 1 A GLU 987  ? CG  ? A GLU 998  CG  
1003 1 Y 1 A GLU 987  ? CD  ? A GLU 998  CD  
1004 1 Y 1 A GLU 987  ? OE1 ? A GLU 998  OE1 
1005 1 Y 1 A GLU 987  ? OE2 ? A GLU 998  OE2 
1006 1 Y 1 A THR 988  ? OG1 ? A THR 999  OG1 
1007 1 Y 1 A THR 988  ? CG2 ? A THR 999  CG2 
1008 1 Y 1 A LYS 989  ? CG  ? A LYS 1000 CG  
1009 1 Y 1 A LYS 989  ? CD  ? A LYS 1000 CD  
1010 1 Y 1 A LYS 989  ? CE  ? A LYS 1000 CE  
1011 1 Y 1 A LYS 989  ? NZ  ? A LYS 1000 NZ  
1012 1 Y 1 A VAL 991  ? CG1 ? A VAL 1002 CG1 
1013 1 Y 1 A VAL 991  ? CG2 ? A VAL 1002 CG2 
1014 1 Y 1 A LEU 992  ? CG  ? A LEU 1003 CG  
1015 1 Y 1 A LEU 992  ? CD1 ? A LEU 1003 CD1 
1016 1 Y 1 A LEU 992  ? CD2 ? A LEU 1003 CD2 
1017 1 Y 1 A GLU 993  ? CG  ? A GLU 1004 CG  
1018 1 Y 1 A GLU 993  ? CD  ? A GLU 1004 CD  
1019 1 Y 1 A GLU 993  ? OE1 ? A GLU 1004 OE1 
1020 1 Y 1 A GLU 993  ? OE2 ? A GLU 1004 OE2 
1021 1 Y 1 A GLU 994  ? CG  ? A GLU 1005 CG  
1022 1 Y 1 A GLU 994  ? CD  ? A GLU 1005 CD  
1023 1 Y 1 A GLU 994  ? OE1 ? A GLU 1005 OE1 
1024 1 Y 1 A GLU 994  ? OE2 ? A GLU 1005 OE2 
1025 1 Y 1 A PHE 995  ? CG  ? A PHE 1006 CG  
1026 1 Y 1 A PHE 995  ? CD1 ? A PHE 1006 CD1 
1027 1 Y 1 A PHE 995  ? CD2 ? A PHE 1006 CD2 
1028 1 Y 1 A PHE 995  ? CE1 ? A PHE 1006 CE1 
1029 1 Y 1 A PHE 995  ? CE2 ? A PHE 1006 CE2 
1030 1 Y 1 A PHE 995  ? CZ  ? A PHE 1006 CZ  
1031 1 Y 1 A PHE 998  ? CG  ? A PHE 1009 CG  
1032 1 Y 1 A PHE 998  ? CD1 ? A PHE 1009 CD1 
1033 1 Y 1 A PHE 998  ? CD2 ? A PHE 1009 CD2 
1034 1 Y 1 A PHE 998  ? CE1 ? A PHE 1009 CE1 
1035 1 Y 1 A PHE 998  ? CE2 ? A PHE 1009 CE2 
1036 1 Y 1 A PHE 998  ? CZ  ? A PHE 1009 CZ  
1037 1 Y 1 A GLU 999  ? CG  ? A GLU 1010 CG  
1038 1 Y 1 A GLU 999  ? CD  ? A GLU 1010 CD  
1039 1 Y 1 A GLU 999  ? OE1 ? A GLU 1010 OE1 
1040 1 Y 1 A GLU 999  ? OE2 ? A GLU 1010 OE2 
1041 1 Y 1 A LEU 1000 ? CG  ? A LEU 1011 CG  
1042 1 Y 1 A LEU 1000 ? CD1 ? A LEU 1011 CD1 
1043 1 Y 1 A LEU 1000 ? CD2 ? A LEU 1011 CD2 
1044 1 Y 1 A GLU 1001 ? CG  ? A GLU 1012 CG  
1045 1 Y 1 A GLU 1001 ? CD  ? A GLU 1012 CD  
1046 1 Y 1 A GLU 1001 ? OE1 ? A GLU 1012 OE1 
1047 1 Y 1 A GLU 1001 ? OE2 ? A GLU 1012 OE2 
1048 1 Y 1 A LEU 1002 ? CG  ? A LEU 1013 CG  
1049 1 Y 1 A LEU 1002 ? CD1 ? A LEU 1013 CD1 
1050 1 Y 1 A LEU 1002 ? CD2 ? A LEU 1013 CD2 
1051 1 Y 1 A ARG 1003 ? CG  ? A ARG 1014 CG  
1052 1 Y 1 A ARG 1003 ? CD  ? A ARG 1014 CD  
1053 1 Y 1 A ARG 1003 ? NE  ? A ARG 1014 NE  
1054 1 Y 1 A ARG 1003 ? CZ  ? A ARG 1014 CZ  
1055 1 Y 1 A ARG 1003 ? NH1 ? A ARG 1014 NH1 
1056 1 Y 1 A ARG 1003 ? NH2 ? A ARG 1014 NH2 
1057 1 Y 1 A ASP 1005 ? CG  ? A ASP 1016 CG  
1058 1 Y 1 A ASP 1005 ? OD1 ? A ASP 1016 OD1 
1059 1 Y 1 A ASP 1005 ? OD2 ? A ASP 1016 OD2 
1060 1 Y 1 A VAL 1006 ? CG1 ? A VAL 1017 CG1 
1061 1 Y 1 A VAL 1006 ? CG2 ? A VAL 1017 CG2 
1062 1 Y 1 A GLU 1007 ? CG  ? A GLU 1018 CG  
1063 1 Y 1 A GLU 1007 ? CD  ? A GLU 1018 CD  
1064 1 Y 1 A GLU 1007 ? OE1 ? A GLU 1018 OE1 
1065 1 Y 1 A GLU 1007 ? OE2 ? A GLU 1018 OE2 
1066 1 Y 1 A MET 1008 ? CG  ? A MET 1019 CG  
1067 1 Y 1 A MET 1008 ? SD  ? A MET 1019 SD  
1068 1 Y 1 A MET 1008 ? CE  ? A MET 1019 CE  
1069 1 Y 1 A LYS 1009 ? CG  ? A LYS 1020 CG  
1070 1 Y 1 A LYS 1009 ? CD  ? A LYS 1020 CD  
1071 1 Y 1 A LYS 1009 ? CE  ? A LYS 1020 CE  
1072 1 Y 1 A LYS 1009 ? NZ  ? A LYS 1020 NZ  
1073 1 Y 1 A LYS 1011 ? CG  ? A LYS 1022 CG  
1074 1 Y 1 A LYS 1011 ? CD  ? A LYS 1022 CD  
1075 1 Y 1 A LYS 1011 ? CE  ? A LYS 1022 CE  
1076 1 Y 1 A LYS 1011 ? NZ  ? A LYS 1022 NZ  
1077 1 Y 1 A LYS 1013 ? CG  ? A LYS 1024 CG  
1078 1 Y 1 A LYS 1013 ? CD  ? A LYS 1024 CD  
1079 1 Y 1 A LYS 1013 ? CE  ? A LYS 1024 CE  
1080 1 Y 1 A LYS 1013 ? NZ  ? A LYS 1024 NZ  
1081 1 Y 1 A VAL 1014 ? CG1 ? A VAL 1025 CG1 
1082 1 Y 1 A VAL 1014 ? CG2 ? A VAL 1025 CG2 
1083 1 Y 1 A ARG 1015 ? CG  ? A ARG 1026 CG  
1084 1 Y 1 A ARG 1015 ? CD  ? A ARG 1026 CD  
1085 1 Y 1 A ARG 1015 ? NE  ? A ARG 1026 NE  
1086 1 Y 1 A ARG 1015 ? CZ  ? A ARG 1026 CZ  
1087 1 Y 1 A ARG 1015 ? NH1 ? A ARG 1026 NH1 
1088 1 Y 1 A ARG 1015 ? NH2 ? A ARG 1026 NH2 
1089 1 Y 1 A THR 1016 ? OG1 ? A THR 1027 OG1 
1090 1 Y 1 A THR 1016 ? CG2 ? A THR 1027 CG2 
1091 1 Y 1 A TYR 1017 ? CG  ? A TYR 1028 CG  
1092 1 Y 1 A TYR 1017 ? CD1 ? A TYR 1028 CD1 
1093 1 Y 1 A TYR 1017 ? CD2 ? A TYR 1028 CD2 
1094 1 Y 1 A TYR 1017 ? CE1 ? A TYR 1028 CE1 
1095 1 Y 1 A TYR 1017 ? CE2 ? A TYR 1028 CE2 
1096 1 Y 1 A TYR 1017 ? CZ  ? A TYR 1028 CZ  
1097 1 Y 1 A TYR 1017 ? OH  ? A TYR 1028 OH  
1098 1 Y 1 A TRP 1018 ? CG  ? A TRP 1029 CG  
1099 1 Y 1 A TRP 1018 ? CD1 ? A TRP 1029 CD1 
1100 1 Y 1 A TRP 1018 ? CD2 ? A TRP 1029 CD2 
1101 1 Y 1 A TRP 1018 ? NE1 ? A TRP 1029 NE1 
1102 1 Y 1 A TRP 1018 ? CE2 ? A TRP 1029 CE2 
1103 1 Y 1 A TRP 1018 ? CE3 ? A TRP 1029 CE3 
1104 1 Y 1 A TRP 1018 ? CZ2 ? A TRP 1029 CZ2 
1105 1 Y 1 A TRP 1018 ? CZ3 ? A TRP 1029 CZ3 
1106 1 Y 1 A TRP 1018 ? CH2 ? A TRP 1029 CH2 
1107 1 Y 1 A LEU 1019 ? CG  ? A LEU 1030 CG  
1108 1 Y 1 A LEU 1019 ? CD1 ? A LEU 1030 CD1 
1109 1 Y 1 A LEU 1019 ? CD2 ? A LEU 1030 CD2 
1110 1 Y 1 A LEU 1020 ? CG  ? A LEU 1031 CG  
1111 1 Y 1 A LEU 1020 ? CD1 ? A LEU 1031 CD1 
1112 1 Y 1 A LEU 1020 ? CD2 ? A LEU 1031 CD2 
1113 1 Y 1 B LYS 469  ? CG  ? B LYS 480  CG  
1114 1 Y 1 B LYS 469  ? CD  ? B LYS 480  CD  
1115 1 Y 1 B LYS 469  ? CE  ? B LYS 480  CE  
1116 1 Y 1 B LYS 469  ? NZ  ? B LYS 480  NZ  
1117 1 Y 1 B LEU 471  ? CG  ? B LEU 482  CG  
1118 1 Y 1 B LEU 471  ? CD1 ? B LEU 482  CD1 
1119 1 Y 1 B LEU 471  ? CD2 ? B LEU 482  CD2 
1120 1 Y 1 B TRP 476  ? CG  ? B TRP 487  CG  
1121 1 Y 1 B TRP 476  ? CD1 ? B TRP 487  CD1 
1122 1 Y 1 B TRP 476  ? CD2 ? B TRP 487  CD2 
1123 1 Y 1 B TRP 476  ? NE1 ? B TRP 487  NE1 
1124 1 Y 1 B TRP 476  ? CE2 ? B TRP 487  CE2 
1125 1 Y 1 B TRP 476  ? CE3 ? B TRP 487  CE3 
1126 1 Y 1 B TRP 476  ? CZ2 ? B TRP 487  CZ2 
1127 1 Y 1 B TRP 476  ? CZ3 ? B TRP 487  CZ3 
1128 1 Y 1 B TRP 476  ? CH2 ? B TRP 487  CH2 
1129 1 Y 1 B ARG 477  ? CG  ? B ARG 488  CG  
1130 1 Y 1 B ARG 477  ? CD  ? B ARG 488  CD  
1131 1 Y 1 B ARG 477  ? NE  ? B ARG 488  NE  
1132 1 Y 1 B ARG 477  ? CZ  ? B ARG 488  CZ  
1133 1 Y 1 B ARG 477  ? NH1 ? B ARG 488  NH1 
1134 1 Y 1 B ARG 477  ? NH2 ? B ARG 488  NH2 
1135 1 Y 1 B VAL 478  ? CG1 ? B VAL 489  CG1 
1136 1 Y 1 B VAL 478  ? CG2 ? B VAL 489  CG2 
1137 1 Y 1 B GLU 481  ? CG  ? B GLU 492  CG  
1138 1 Y 1 B GLU 481  ? CD  ? B GLU 492  CD  
1139 1 Y 1 B GLU 481  ? OE1 ? B GLU 492  OE1 
1140 1 Y 1 B GLU 481  ? OE2 ? B GLU 492  OE2 
1141 1 Y 1 B ASP 482  ? CG  ? B ASP 493  CG  
1142 1 Y 1 B ASP 482  ? OD1 ? B ASP 493  OD1 
1143 1 Y 1 B ASP 482  ? OD2 ? B ASP 493  OD2 
1144 1 Y 1 B VAL 483  ? CG1 ? B VAL 494  CG1 
1145 1 Y 1 B VAL 483  ? CG2 ? B VAL 494  CG2 
1146 1 Y 1 B GLU 484  ? CG  ? B GLU 495  CG  
1147 1 Y 1 B GLU 484  ? CD  ? B GLU 495  CD  
1148 1 Y 1 B GLU 484  ? OE1 ? B GLU 495  OE1 
1149 1 Y 1 B GLU 484  ? OE2 ? B GLU 495  OE2 
1150 1 Y 1 B SER 486  ? OG  ? B SER 497  OG  
1151 1 Y 1 B LYS 523  ? CG  ? B LYS 534  CG  
1152 1 Y 1 B LYS 523  ? CD  ? B LYS 534  CD  
1153 1 Y 1 B LYS 523  ? CE  ? B LYS 534  CE  
1154 1 Y 1 B LYS 523  ? NZ  ? B LYS 534  NZ  
1155 1 Y 1 B THR 524  ? OG1 ? B THR 535  OG1 
1156 1 Y 1 B THR 524  ? CG2 ? B THR 535  CG2 
1157 1 Y 1 B LYS 528  ? CG  ? B LYS 539  CG  
1158 1 Y 1 B LYS 528  ? CD  ? B LYS 539  CD  
1159 1 Y 1 B LYS 528  ? CE  ? B LYS 539  CE  
1160 1 Y 1 B LYS 528  ? NZ  ? B LYS 539  NZ  
1161 1 Y 1 B ASN 530  ? CG  ? B ASN 541  CG  
1162 1 Y 1 B ASN 530  ? OD1 ? B ASN 541  OD1 
1163 1 Y 1 B ASN 530  ? ND2 ? B ASN 541  ND2 
1164 1 Y 1 B LEU 531  ? CG  ? B LEU 542  CG  
1165 1 Y 1 B LEU 531  ? CD1 ? B LEU 542  CD1 
1166 1 Y 1 B LEU 531  ? CD2 ? B LEU 542  CD2 
1167 1 Y 1 B VAL 532  ? CG1 ? B VAL 543  CG1 
1168 1 Y 1 B VAL 532  ? CG2 ? B VAL 543  CG2 
1169 1 Y 1 B VAL 537  ? CG1 ? B VAL 548  CG1 
1170 1 Y 1 B VAL 537  ? CG2 ? B VAL 548  CG2 
1171 1 Y 1 B ASN 538  ? CG  ? B ASN 549  CG  
1172 1 Y 1 B ASN 538  ? OD1 ? B ASN 549  OD1 
1173 1 Y 1 B ASN 538  ? ND2 ? B ASN 549  ND2 
1174 1 Y 1 B LYS 540  ? CG  ? B LYS 551  CG  
1175 1 Y 1 B LYS 540  ? CD  ? B LYS 551  CD  
1176 1 Y 1 B LYS 540  ? CE  ? B LYS 551  CE  
1177 1 Y 1 B LYS 540  ? NZ  ? B LYS 551  NZ  
1178 1 Y 1 B ARG 541  ? CG  ? B ARG 552  CG  
1179 1 Y 1 B ARG 541  ? CD  ? B ARG 552  CD  
1180 1 Y 1 B ARG 541  ? NE  ? B ARG 552  NE  
1181 1 Y 1 B ARG 541  ? CZ  ? B ARG 552  CZ  
1182 1 Y 1 B ARG 541  ? NH1 ? B ARG 552  NH1 
1183 1 Y 1 B ARG 541  ? NH2 ? B ARG 552  NH2 
1184 1 Y 1 B ILE 542  ? CG1 ? B ILE 553  CG1 
1185 1 Y 1 B ILE 542  ? CG2 ? B ILE 553  CG2 
1186 1 Y 1 B ILE 542  ? CD1 ? B ILE 553  CD1 
1187 1 Y 1 B GLU 543  ? CG  ? B GLU 554  CG  
1188 1 Y 1 B GLU 543  ? CD  ? B GLU 554  CD  
1189 1 Y 1 B GLU 543  ? OE1 ? B GLU 554  OE1 
1190 1 Y 1 B GLU 543  ? OE2 ? B GLU 554  OE2 
1191 1 Y 1 B LEU 544  ? CG  ? B LEU 555  CG  
1192 1 Y 1 B LEU 544  ? CD1 ? B LEU 555  CD1 
1193 1 Y 1 B LEU 544  ? CD2 ? B LEU 555  CD2 
1194 1 Y 1 B THR 545  ? OG1 ? B THR 556  OG1 
1195 1 Y 1 B THR 545  ? CG2 ? B THR 556  CG2 
1196 1 Y 1 B ARG 546  ? CG  ? B ARG 557  CG  
1197 1 Y 1 B ARG 546  ? CD  ? B ARG 557  CD  
1198 1 Y 1 B ARG 546  ? NE  ? B ARG 557  NE  
1199 1 Y 1 B ARG 546  ? CZ  ? B ARG 557  CZ  
1200 1 Y 1 B ARG 546  ? NH1 ? B ARG 557  NH1 
1201 1 Y 1 B ARG 546  ? NH2 ? B ARG 557  NH2 
1202 1 Y 1 B LYS 547  ? CG  ? B LYS 558  CG  
1203 1 Y 1 B LYS 547  ? CD  ? B LYS 558  CD  
1204 1 Y 1 B LYS 547  ? CE  ? B LYS 558  CE  
1205 1 Y 1 B LYS 547  ? NZ  ? B LYS 558  NZ  
1206 1 Y 1 B VAL 548  ? CG1 ? B VAL 559  CG1 
1207 1 Y 1 B VAL 548  ? CG2 ? B VAL 559  CG2 
1208 1 Y 1 B LEU 549  ? CG  ? B LEU 560  CG  
1209 1 Y 1 B LEU 549  ? CD1 ? B LEU 560  CD1 
1210 1 Y 1 B LEU 549  ? CD2 ? B LEU 560  CD2 
1211 1 Y 1 B GLU 551  ? CG  ? B GLU 562  CG  
1212 1 Y 1 B GLU 551  ? CD  ? B GLU 562  CD  
1213 1 Y 1 B GLU 551  ? OE1 ? B GLU 562  OE1 
1214 1 Y 1 B GLU 551  ? OE2 ? B GLU 562  OE2 
1215 1 Y 1 B LEU 552  ? CG  ? B LEU 563  CG  
1216 1 Y 1 B LEU 552  ? CD1 ? B LEU 563  CD1 
1217 1 Y 1 B LEU 552  ? CD2 ? B LEU 563  CD2 
1218 1 Y 1 B LYS 553  ? CG  ? B LYS 564  CG  
1219 1 Y 1 B LYS 553  ? CD  ? B LYS 564  CD  
1220 1 Y 1 B LYS 553  ? CE  ? B LYS 564  CE  
1221 1 Y 1 B LYS 553  ? NZ  ? B LYS 564  NZ  
1222 1 Y 1 B HIS 554  ? CG  ? B HIS 565  CG  
1223 1 Y 1 B HIS 554  ? ND1 ? B HIS 565  ND1 
1224 1 Y 1 B HIS 554  ? CD2 ? B HIS 565  CD2 
1225 1 Y 1 B HIS 554  ? CE1 ? B HIS 565  CE1 
1226 1 Y 1 B HIS 554  ? NE2 ? B HIS 565  NE2 
1227 1 Y 1 B ARG 556  ? CG  ? B ARG 567  CG  
1228 1 Y 1 B ARG 556  ? CD  ? B ARG 567  CD  
1229 1 Y 1 B ARG 556  ? NE  ? B ARG 567  NE  
1230 1 Y 1 B ARG 556  ? CZ  ? B ARG 567  CZ  
1231 1 Y 1 B ARG 556  ? NH1 ? B ARG 567  NH1 
1232 1 Y 1 B ARG 556  ? NH2 ? B ARG 567  NH2 
1233 1 Y 1 B ASP 557  ? CG  ? B ASP 568  CG  
1234 1 Y 1 B ASP 557  ? OD1 ? B ASP 568  OD1 
1235 1 Y 1 B ASP 557  ? OD2 ? B ASP 568  OD2 
1236 1 Y 1 B GLN 559  ? CG  ? B GLN 570  CG  
1237 1 Y 1 B GLN 559  ? CD  ? B GLN 570  CD  
1238 1 Y 1 B GLN 559  ? OE1 ? B GLN 570  OE1 
1239 1 Y 1 B GLN 559  ? NE2 ? B GLN 570  NE2 
1240 1 Y 1 B ASN 560  ? CG  ? B ASN 571  CG  
1241 1 Y 1 B ASN 560  ? OD1 ? B ASN 571  OD1 
1242 1 Y 1 B ASN 560  ? ND2 ? B ASN 571  ND2 
1243 1 Y 1 B GLU 561  ? CG  ? B GLU 572  CG  
1244 1 Y 1 B GLU 561  ? CD  ? B GLU 572  CD  
1245 1 Y 1 B GLU 561  ? OE1 ? B GLU 572  OE1 
1246 1 Y 1 B GLU 561  ? OE2 ? B GLU 572  OE2 
1247 1 Y 1 B LEU 563  ? CG  ? B LEU 574  CG  
1248 1 Y 1 B LEU 563  ? CD1 ? B LEU 574  CD1 
1249 1 Y 1 B LEU 563  ? CD2 ? B LEU 574  CD2 
1250 1 Y 1 B PHE 566  ? CG  ? B PHE 577  CG  
1251 1 Y 1 B PHE 566  ? CD1 ? B PHE 577  CD1 
1252 1 Y 1 B PHE 566  ? CD2 ? B PHE 577  CD2 
1253 1 Y 1 B PHE 566  ? CE1 ? B PHE 577  CE1 
1254 1 Y 1 B PHE 566  ? CE2 ? B PHE 577  CE2 
1255 1 Y 1 B PHE 566  ? CZ  ? B PHE 577  CZ  
1256 1 Y 1 B VAL 567  ? CG1 ? B VAL 578  CG1 
1257 1 Y 1 B VAL 567  ? CG2 ? B VAL 578  CG2 
1258 1 Y 1 B CYS 570  ? SG  ? B CYS 581  SG  
1259 1 Y 1 B THR 571  ? OG1 ? B THR 582  OG1 
1260 1 Y 1 B THR 571  ? CG2 ? B THR 582  CG2 
1261 1 Y 1 B ASP 572  ? CG  ? B ASP 583  CG  
1262 1 Y 1 B ASP 572  ? OD1 ? B ASP 583  OD1 
1263 1 Y 1 B ASP 572  ? OD2 ? B ASP 583  OD2 
1264 1 Y 1 B ILE 576  ? CG1 ? B ILE 587  CG1 
1265 1 Y 1 B ILE 576  ? CG2 ? B ILE 587  CG2 
1266 1 Y 1 B ILE 576  ? CD1 ? B ILE 587  CD1 
1267 1 Y 1 B CYS 577  ? SG  ? B CYS 588  SG  
1268 1 Y 1 B ILE 578  ? CG1 ? B ILE 589  CG1 
1269 1 Y 1 B ILE 578  ? CG2 ? B ILE 589  CG2 
1270 1 Y 1 B ILE 578  ? CD1 ? B ILE 589  CD1 
1271 1 Y 1 B LEU 579  ? CG  ? B LEU 590  CG  
1272 1 Y 1 B LEU 579  ? CD1 ? B LEU 590  CD1 
1273 1 Y 1 B LEU 579  ? CD2 ? B LEU 590  CD2 
1274 1 Y 1 B THR 580  ? OG1 ? B THR 591  OG1 
1275 1 Y 1 B THR 580  ? CG2 ? B THR 591  CG2 
1276 1 Y 1 B CYS 583  ? SG  ? B CYS 594  SG  
1277 1 Y 1 B LEU 588  ? CG  ? B LEU 599  CG  
1278 1 Y 1 B LEU 588  ? CD1 ? B LEU 599  CD1 
1279 1 Y 1 B LEU 588  ? CD2 ? B LEU 599  CD2 
1280 1 Y 1 B GLN 589  ? CG  ? B GLN 600  CG  
1281 1 Y 1 B GLN 589  ? CD  ? B GLN 600  CD  
1282 1 Y 1 B GLN 589  ? OE1 ? B GLN 600  OE1 
1283 1 Y 1 B GLN 589  ? NE2 ? B GLN 600  NE2 
1284 1 Y 1 B ILE 591  ? CG1 ? B ILE 602  CG1 
1285 1 Y 1 B ILE 591  ? CG2 ? B ILE 602  CG2 
1286 1 Y 1 B ILE 591  ? CD1 ? B ILE 602  CD1 
1287 1 Y 1 B GLU 593  ? CG  ? B GLU 604  CG  
1288 1 Y 1 B GLU 593  ? CD  ? B GLU 604  CD  
1289 1 Y 1 B GLU 593  ? OE1 ? B GLU 604  OE1 
1290 1 Y 1 B GLU 593  ? OE2 ? B GLU 604  OE2 
1291 1 Y 1 B ASN 594  ? CG  ? B ASN 605  CG  
1292 1 Y 1 B ASN 594  ? OD1 ? B ASN 605  OD1 
1293 1 Y 1 B ASN 594  ? ND2 ? B ASN 605  ND2 
1294 1 Y 1 B GLU 595  ? CG  ? B GLU 606  CG  
1295 1 Y 1 B GLU 595  ? CD  ? B GLU 606  CD  
1296 1 Y 1 B GLU 595  ? OE1 ? B GLU 606  OE1 
1297 1 Y 1 B GLU 595  ? OE2 ? B GLU 606  OE2 
1298 1 Y 1 B SER 596  ? OG  ? B SER 607  OG  
1299 1 Y 1 B THR 598  ? OG1 ? B THR 609  OG1 
1300 1 Y 1 B THR 598  ? CG2 ? B THR 609  CG2 
1301 1 Y 1 B LEU 599  ? CG  ? B LEU 610  CG  
1302 1 Y 1 B LEU 599  ? CD1 ? B LEU 610  CD1 
1303 1 Y 1 B LEU 599  ? CD2 ? B LEU 610  CD2 
1304 1 Y 1 B ASP 600  ? CG  ? B ASP 611  CG  
1305 1 Y 1 B ASP 600  ? OD1 ? B ASP 611  OD1 
1306 1 Y 1 B ASP 600  ? OD2 ? B ASP 611  OD2 
1307 1 Y 1 B MET 602  ? CG  ? B MET 613  CG  
1308 1 Y 1 B MET 602  ? SD  ? B MET 613  SD  
1309 1 Y 1 B MET 602  ? CE  ? B MET 613  CE  
1310 1 Y 1 B SER 606  ? OG  ? B SER 617  OG  
1311 1 Y 1 B THR 608  ? OG1 ? B THR 619  OG1 
1312 1 Y 1 B THR 608  ? CG2 ? B THR 619  CG2 
1313 1 Y 1 B ASP 610  ? CG  ? B ASP 621  CG  
1314 1 Y 1 B ASP 610  ? OD1 ? B ASP 621  OD1 
1315 1 Y 1 B ASP 610  ? OD2 ? B ASP 621  OD2 
1316 1 Y 1 B ILE 611  ? CG1 ? B ILE 622  CG1 
1317 1 Y 1 B ILE 611  ? CG2 ? B ILE 622  CG2 
1318 1 Y 1 B ILE 611  ? CD1 ? B ILE 622  CD1 
1319 1 Y 1 B VAL 612  ? CG1 ? B VAL 623  CG1 
1320 1 Y 1 B VAL 612  ? CG2 ? B VAL 623  CG2 
1321 1 Y 1 B MET 615  ? CG  ? B MET 626  CG  
1322 1 Y 1 B MET 615  ? SD  ? B MET 626  SD  
1323 1 Y 1 B MET 615  ? CE  ? B MET 626  CE  
1324 1 Y 1 B LEU 616  ? CG  ? B LEU 627  CG  
1325 1 Y 1 B LEU 616  ? CD1 ? B LEU 627  CD1 
1326 1 Y 1 B LEU 616  ? CD2 ? B LEU 627  CD2 
1327 1 Y 1 B LEU 618  ? CG  ? B LEU 629  CG  
1328 1 Y 1 B LEU 618  ? CD1 ? B LEU 629  CD1 
1329 1 Y 1 B LEU 618  ? CD2 ? B LEU 629  CD2 
1330 1 Y 1 B ASN 620  ? CG  ? B ASN 631  CG  
1331 1 Y 1 B ASN 620  ? OD1 ? B ASN 631  OD1 
1332 1 Y 1 B ASN 620  ? ND2 ? B ASN 631  ND2 
1333 1 Y 1 B CYS 624  ? SG  ? B CYS 635  SG  
1334 1 Y 1 B SER 625  ? OG  ? B SER 636  OG  
1335 1 Y 1 B LYS 630  ? CG  ? B LYS 641  CG  
1336 1 Y 1 B LYS 630  ? CD  ? B LYS 641  CD  
1337 1 Y 1 B LYS 630  ? CE  ? B LYS 641  CE  
1338 1 Y 1 B LYS 630  ? NZ  ? B LYS 641  NZ  
1339 1 Y 1 B ASP 637  ? CG  ? B ASP 648  CG  
1340 1 Y 1 B ASP 637  ? OD1 ? B ASP 648  OD1 
1341 1 Y 1 B ASP 637  ? OD2 ? B ASP 648  OD2 
1342 1 Y 1 B ARG 639  ? CG  ? B ARG 650  CG  
1343 1 Y 1 B ARG 639  ? CD  ? B ARG 650  CD  
1344 1 Y 1 B ARG 639  ? NE  ? B ARG 650  NE  
1345 1 Y 1 B ARG 639  ? CZ  ? B ARG 650  CZ  
1346 1 Y 1 B ARG 639  ? NH1 ? B ARG 650  NH1 
1347 1 Y 1 B ARG 639  ? NH2 ? B ARG 650  NH2 
1348 1 Y 1 B LEU 642  ? CG  ? B LEU 653  CG  
1349 1 Y 1 B LEU 642  ? CD1 ? B LEU 653  CD1 
1350 1 Y 1 B LEU 642  ? CD2 ? B LEU 653  CD2 
1351 1 Y 1 B LYS 643  ? CG  ? B LYS 654  CG  
1352 1 Y 1 B LYS 643  ? CD  ? B LYS 654  CD  
1353 1 Y 1 B LYS 643  ? CE  ? B LYS 654  CE  
1354 1 Y 1 B LYS 643  ? NZ  ? B LYS 654  NZ  
1355 1 Y 1 B ILE 644  ? CG1 ? B ILE 655  CG1 
1356 1 Y 1 B ILE 644  ? CG2 ? B ILE 655  CG2 
1357 1 Y 1 B ILE 644  ? CD1 ? B ILE 655  CD1 
1358 1 Y 1 B THR 645  ? OG1 ? B THR 656  OG1 
1359 1 Y 1 B THR 645  ? CG2 ? B THR 656  CG2 
1360 1 Y 1 B LEU 649  ? CG  ? B LEU 660  CG  
1361 1 Y 1 B LEU 649  ? CD1 ? B LEU 660  CD1 
1362 1 Y 1 B LEU 649  ? CD2 ? B LEU 660  CD2 
1363 1 Y 1 B GLU 650  ? CG  ? B GLU 661  CG  
1364 1 Y 1 B GLU 650  ? CD  ? B GLU 661  CD  
1365 1 Y 1 B GLU 650  ? OE1 ? B GLU 661  OE1 
1366 1 Y 1 B GLU 650  ? OE2 ? B GLU 661  OE2 
1367 1 Y 1 B PHE 652  ? CG  ? B PHE 663  CG  
1368 1 Y 1 B PHE 652  ? CD1 ? B PHE 663  CD1 
1369 1 Y 1 B PHE 652  ? CD2 ? B PHE 663  CD2 
1370 1 Y 1 B PHE 652  ? CE1 ? B PHE 663  CE1 
1371 1 Y 1 B PHE 652  ? CE2 ? B PHE 663  CE2 
1372 1 Y 1 B PHE 652  ? CZ  ? B PHE 663  CZ  
1373 1 Y 1 B ARG 653  ? CG  ? B ARG 664  CG  
1374 1 Y 1 B ARG 653  ? CD  ? B ARG 664  CD  
1375 1 Y 1 B ARG 653  ? NE  ? B ARG 664  NE  
1376 1 Y 1 B ARG 653  ? CZ  ? B ARG 664  CZ  
1377 1 Y 1 B ARG 653  ? NH1 ? B ARG 664  NH1 
1378 1 Y 1 B ARG 653  ? NH2 ? B ARG 664  NH2 
1379 1 Y 1 B ASP 656  ? CG  ? B ASP 667  CG  
1380 1 Y 1 B ASP 656  ? OD1 ? B ASP 667  OD1 
1381 1 Y 1 B ASP 656  ? OD2 ? B ASP 667  OD2 
1382 1 Y 1 B GLN 659  ? CG  ? B GLN 670  CG  
1383 1 Y 1 B GLN 659  ? CD  ? B GLN 670  CD  
1384 1 Y 1 B GLN 659  ? OE1 ? B GLN 670  OE1 
1385 1 Y 1 B GLN 659  ? NE2 ? B GLN 670  NE2 
1386 1 Y 1 B THR 662  ? OG1 ? B THR 673  OG1 
1387 1 Y 1 B THR 662  ? CG2 ? B THR 673  CG2 
1388 1 Y 1 B VAL 663  ? CG1 ? B VAL 674  CG1 
1389 1 Y 1 B VAL 663  ? CG2 ? B VAL 674  CG2 
1390 1 Y 1 B TYR 664  ? CG  ? B TYR 675  CG  
1391 1 Y 1 B TYR 664  ? CD1 ? B TYR 675  CD1 
1392 1 Y 1 B TYR 664  ? CD2 ? B TYR 675  CD2 
1393 1 Y 1 B TYR 664  ? CE1 ? B TYR 675  CE1 
1394 1 Y 1 B TYR 664  ? CE2 ? B TYR 675  CE2 
1395 1 Y 1 B TYR 664  ? CZ  ? B TYR 675  CZ  
1396 1 Y 1 B TYR 664  ? OH  ? B TYR 675  OH  
1397 1 Y 1 B LYS 666  ? CG  ? B LYS 677  CG  
1398 1 Y 1 B LYS 666  ? CD  ? B LYS 677  CD  
1399 1 Y 1 B LYS 666  ? CE  ? B LYS 677  CE  
1400 1 Y 1 B LYS 666  ? NZ  ? B LYS 677  NZ  
1401 1 Y 1 B GLU 673  ? CG  ? B GLU 684  CG  
1402 1 Y 1 B GLU 673  ? CD  ? B GLU 684  CD  
1403 1 Y 1 B GLU 673  ? OE1 ? B GLU 684  OE1 
1404 1 Y 1 B GLU 673  ? OE2 ? B GLU 684  OE2 
1405 1 Y 1 B LEU 674  ? CG  ? B LEU 685  CG  
1406 1 Y 1 B LEU 674  ? CD1 ? B LEU 685  CD1 
1407 1 Y 1 B LEU 674  ? CD2 ? B LEU 685  CD2 
1408 1 Y 1 B LEU 675  ? CG  ? B LEU 686  CG  
1409 1 Y 1 B LEU 675  ? CD1 ? B LEU 686  CD1 
1410 1 Y 1 B LEU 675  ? CD2 ? B LEU 686  CD2 
1411 1 Y 1 B MET 677  ? CG  ? B MET 688  CG  
1412 1 Y 1 B MET 677  ? SD  ? B MET 688  SD  
1413 1 Y 1 B MET 677  ? CE  ? B MET 688  CE  
1414 1 Y 1 B SER 679  ? OG  ? B SER 690  OG  
1415 1 Y 1 B VAL 682  ? CG1 ? B VAL 693  CG1 
1416 1 Y 1 B VAL 682  ? CG2 ? B VAL 693  CG2 
1417 1 Y 1 B ARG 683  ? CG  ? B ARG 694  CG  
1418 1 Y 1 B ARG 683  ? CD  ? B ARG 694  CD  
1419 1 Y 1 B ARG 683  ? NE  ? B ARG 694  NE  
1420 1 Y 1 B ARG 683  ? CZ  ? B ARG 694  CZ  
1421 1 Y 1 B ARG 683  ? NH1 ? B ARG 694  NH1 
1422 1 Y 1 B ARG 683  ? NH2 ? B ARG 694  NH2 
1423 1 Y 1 B SER 685  ? OG  ? B SER 696  OG  
1424 1 Y 1 B ASP 689  ? CG  ? B ASP 700  CG  
1425 1 Y 1 B ASP 689  ? OD1 ? B ASP 700  OD1 
1426 1 Y 1 B ASP 689  ? OD2 ? B ASP 700  OD2 
1427 1 Y 1 B VAL 690  ? CG1 ? B VAL 701  CG1 
1428 1 Y 1 B VAL 690  ? CG2 ? B VAL 701  CG2 
1429 1 Y 1 B TYR 691  ? CG  ? B TYR 702  CG  
1430 1 Y 1 B TYR 691  ? CD1 ? B TYR 702  CD1 
1431 1 Y 1 B TYR 691  ? CD2 ? B TYR 702  CD2 
1432 1 Y 1 B TYR 691  ? CE1 ? B TYR 702  CE1 
1433 1 Y 1 B TYR 691  ? CE2 ? B TYR 702  CE2 
1434 1 Y 1 B TYR 691  ? CZ  ? B TYR 702  CZ  
1435 1 Y 1 B TYR 691  ? OH  ? B TYR 702  OH  
1436 1 Y 1 B SER 692  ? OG  ? B SER 703  OG  
1437 1 Y 1 B ILE 695  ? CG1 ? B ILE 706  CG1 
1438 1 Y 1 B ILE 695  ? CG2 ? B ILE 706  CG2 
1439 1 Y 1 B ILE 695  ? CD1 ? B ILE 706  CD1 
1440 1 Y 1 B ILE 696  ? CG1 ? B ILE 707  CG1 
1441 1 Y 1 B ILE 696  ? CG2 ? B ILE 707  CG2 
1442 1 Y 1 B ILE 696  ? CD1 ? B ILE 707  CD1 
1443 1 Y 1 B LEU 697  ? CG  ? B LEU 708  CG  
1444 1 Y 1 B LEU 697  ? CD1 ? B LEU 708  CD1 
1445 1 Y 1 B LEU 697  ? CD2 ? B LEU 708  CD2 
1446 1 Y 1 B GLN 698  ? CG  ? B GLN 709  CG  
1447 1 Y 1 B GLN 698  ? CD  ? B GLN 709  CD  
1448 1 Y 1 B GLN 698  ? OE1 ? B GLN 709  OE1 
1449 1 Y 1 B GLN 698  ? NE2 ? B GLN 709  NE2 
1450 1 Y 1 B LEU 702  ? CG  ? B LEU 713  CG  
1451 1 Y 1 B LEU 702  ? CD1 ? B LEU 713  CD1 
1452 1 Y 1 B LEU 702  ? CD2 ? B LEU 713  CD2 
1453 1 Y 1 B ARG 703  ? CG  ? B ARG 714  CG  
1454 1 Y 1 B ARG 703  ? CD  ? B ARG 714  CD  
1455 1 Y 1 B ARG 703  ? NE  ? B ARG 714  NE  
1456 1 Y 1 B ARG 703  ? CZ  ? B ARG 714  CZ  
1457 1 Y 1 B ARG 703  ? NH1 ? B ARG 714  NH1 
1458 1 Y 1 B ARG 703  ? NH2 ? B ARG 714  NH2 
1459 1 Y 1 B SER 704  ? OG  ? B SER 715  OG  
1460 1 Y 1 B HIS 708  ? CG  ? B HIS 719  CG  
1461 1 Y 1 B HIS 708  ? ND1 ? B HIS 719  ND1 
1462 1 Y 1 B HIS 708  ? CD2 ? B HIS 719  CD2 
1463 1 Y 1 B HIS 708  ? CE1 ? B HIS 719  CE1 
1464 1 Y 1 B HIS 708  ? NE2 ? B HIS 719  NE2 
1465 1 Y 1 B GLU 710  ? CG  ? B GLU 721  CG  
1466 1 Y 1 B GLU 710  ? CD  ? B GLU 721  CD  
1467 1 Y 1 B GLU 710  ? OE1 ? B GLU 721  OE1 
1468 1 Y 1 B GLU 710  ? OE2 ? B GLU 721  OE2 
1469 1 Y 1 B LEU 712  ? CG  ? B LEU 723  CG  
1470 1 Y 1 B LEU 712  ? CD1 ? B LEU 723  CD1 
1471 1 Y 1 B LEU 712  ? CD2 ? B LEU 723  CD2 
1472 1 Y 1 B LEU 714  ? CG  ? B LEU 725  CG  
1473 1 Y 1 B LEU 714  ? CD1 ? B LEU 725  CD1 
1474 1 Y 1 B LEU 714  ? CD2 ? B LEU 725  CD2 
1475 1 Y 1 B SER 715  ? OG  ? B SER 726  OG  
1476 1 Y 1 B LYS 717  ? CG  ? B LYS 728  CG  
1477 1 Y 1 B LYS 717  ? CD  ? B LYS 728  CD  
1478 1 Y 1 B LYS 717  ? CE  ? B LYS 728  CE  
1479 1 Y 1 B LYS 717  ? NZ  ? B LYS 728  NZ  
1480 1 Y 1 B GLU 718  ? CG  ? B GLU 729  CG  
1481 1 Y 1 B GLU 718  ? CD  ? B GLU 729  CD  
1482 1 Y 1 B GLU 718  ? OE1 ? B GLU 729  OE1 
1483 1 Y 1 B GLU 718  ? OE2 ? B GLU 729  OE2 
1484 1 Y 1 B ILE 719  ? CG1 ? B ILE 730  CG1 
1485 1 Y 1 B ILE 719  ? CG2 ? B ILE 730  CG2 
1486 1 Y 1 B ILE 719  ? CD1 ? B ILE 730  CD1 
1487 1 Y 1 B ILE 720  ? CG1 ? B ILE 731  CG1 
1488 1 Y 1 B ILE 720  ? CG2 ? B ILE 731  CG2 
1489 1 Y 1 B ILE 720  ? CD1 ? B ILE 731  CD1 
1490 1 Y 1 B ARG 722  ? CG  ? B ARG 733  CG  
1491 1 Y 1 B ARG 722  ? CD  ? B ARG 733  CD  
1492 1 Y 1 B ARG 722  ? NE  ? B ARG 733  NE  
1493 1 Y 1 B ARG 722  ? CZ  ? B ARG 733  CZ  
1494 1 Y 1 B ARG 722  ? NH1 ? B ARG 733  NH1 
1495 1 Y 1 B ARG 722  ? NH2 ? B ARG 733  NH2 
1496 1 Y 1 B VAL 723  ? CG1 ? B VAL 734  CG1 
1497 1 Y 1 B VAL 723  ? CG2 ? B VAL 734  CG2 
1498 1 Y 1 B THR 724  ? OG1 ? B THR 735  OG1 
1499 1 Y 1 B THR 724  ? CG2 ? B THR 735  CG2 
1500 1 Y 1 B ARG 725  ? CG  ? B ARG 736  CG  
1501 1 Y 1 B ARG 725  ? CD  ? B ARG 736  CD  
1502 1 Y 1 B ARG 725  ? NE  ? B ARG 736  NE  
1503 1 Y 1 B ARG 725  ? CZ  ? B ARG 736  CZ  
1504 1 Y 1 B ARG 725  ? NH1 ? B ARG 736  NH1 
1505 1 Y 1 B ARG 725  ? NH2 ? B ARG 736  NH2 
1506 1 Y 1 B GLU 727  ? CG  ? B GLU 738  CG  
1507 1 Y 1 B GLU 727  ? CD  ? B GLU 738  CD  
1508 1 Y 1 B GLU 727  ? OE1 ? B GLU 738  OE1 
1509 1 Y 1 B GLU 727  ? OE2 ? B GLU 738  OE2 
1510 1 Y 1 B ARG 732  ? CG  ? B ARG 743  CG  
1511 1 Y 1 B ARG 732  ? CD  ? B ARG 743  CD  
1512 1 Y 1 B ARG 732  ? NE  ? B ARG 743  NE  
1513 1 Y 1 B ARG 732  ? CZ  ? B ARG 743  CZ  
1514 1 Y 1 B ARG 732  ? NH1 ? B ARG 743  NH1 
1515 1 Y 1 B ARG 732  ? NH2 ? B ARG 743  NH2 
1516 1 Y 1 B LEU 735  ? CG  ? B LEU 746  CG  
1517 1 Y 1 B LEU 735  ? CD1 ? B LEU 746  CD1 
1518 1 Y 1 B LEU 735  ? CD2 ? B LEU 746  CD2 
1519 1 Y 1 B LEU 737  ? CG  ? B LEU 748  CG  
1520 1 Y 1 B LEU 737  ? CD1 ? B LEU 748  CD1 
1521 1 Y 1 B LEU 737  ? CD2 ? B LEU 748  CD2 
1522 1 Y 1 B GLN 738  ? CG  ? B GLN 749  CG  
1523 1 Y 1 B GLN 738  ? CD  ? B GLN 749  CD  
1524 1 Y 1 B GLN 738  ? OE1 ? B GLN 749  OE1 
1525 1 Y 1 B GLN 738  ? NE2 ? B GLN 749  NE2 
1526 1 Y 1 B HIS 740  ? CG  ? B HIS 751  CG  
1527 1 Y 1 B HIS 740  ? ND1 ? B HIS 751  ND1 
1528 1 Y 1 B HIS 740  ? CD2 ? B HIS 751  CD2 
1529 1 Y 1 B HIS 740  ? CE1 ? B HIS 751  CE1 
1530 1 Y 1 B HIS 740  ? NE2 ? B HIS 751  NE2 
1531 1 Y 1 B LEU 741  ? CG  ? B LEU 752  CG  
1532 1 Y 1 B LEU 741  ? CD1 ? B LEU 752  CD1 
1533 1 Y 1 B LEU 741  ? CD2 ? B LEU 752  CD2 
1534 1 Y 1 B GLU 742  ? CG  ? B GLU 753  CG  
1535 1 Y 1 B GLU 742  ? CD  ? B GLU 753  CD  
1536 1 Y 1 B GLU 742  ? OE1 ? B GLU 753  OE1 
1537 1 Y 1 B GLU 742  ? OE2 ? B GLU 753  OE2 
1538 1 Y 1 B GLU 743  ? CG  ? B GLU 754  CG  
1539 1 Y 1 B GLU 743  ? CD  ? B GLU 754  CD  
1540 1 Y 1 B GLU 743  ? OE1 ? B GLU 754  OE1 
1541 1 Y 1 B GLU 743  ? OE2 ? B GLU 754  OE2 
1542 1 Y 1 B MET 748  ? CG  ? B MET 759  CG  
1543 1 Y 1 B MET 748  ? SD  ? B MET 759  SD  
1544 1 Y 1 B MET 748  ? CE  ? B MET 759  CE  
1545 1 Y 1 B ARG 759  ? CG  ? B ARG 770  CG  
1546 1 Y 1 B ARG 759  ? CD  ? B ARG 770  CD  
1547 1 Y 1 B ARG 759  ? NE  ? B ARG 770  NE  
1548 1 Y 1 B ARG 759  ? CZ  ? B ARG 770  CZ  
1549 1 Y 1 B ARG 759  ? NH1 ? B ARG 770  NH1 
1550 1 Y 1 B ARG 759  ? NH2 ? B ARG 770  NH2 
1551 1 Y 1 B GLN 764  ? CG  ? B GLN 775  CG  
1552 1 Y 1 B GLN 764  ? CD  ? B GLN 775  CD  
1553 1 Y 1 B GLN 764  ? OE1 ? B GLN 775  OE1 
1554 1 Y 1 B GLN 764  ? NE2 ? B GLN 775  NE2 
1555 1 Y 1 B ILE 765  ? CG1 ? B ILE 776  CG1 
1556 1 Y 1 B ILE 765  ? CG2 ? B ILE 776  CG2 
1557 1 Y 1 B ILE 765  ? CD1 ? B ILE 776  CD1 
1558 1 Y 1 B ARG 766  ? CG  ? B ARG 777  CG  
1559 1 Y 1 B ARG 766  ? CD  ? B ARG 777  CD  
1560 1 Y 1 B ARG 766  ? NE  ? B ARG 777  NE  
1561 1 Y 1 B ARG 766  ? CZ  ? B ARG 777  CZ  
1562 1 Y 1 B ARG 766  ? NH1 ? B ARG 777  NH1 
1563 1 Y 1 B ARG 766  ? NH2 ? B ARG 777  NH2 
1564 1 Y 1 B LEU 767  ? CG  ? B LEU 778  CG  
1565 1 Y 1 B LEU 767  ? CD1 ? B LEU 778  CD1 
1566 1 Y 1 B LEU 767  ? CD2 ? B LEU 778  CD2 
1567 1 Y 1 B THR 768  ? OG1 ? B THR 779  OG1 
1568 1 Y 1 B THR 768  ? CG2 ? B THR 779  CG2 
1569 1 Y 1 B LEU 769  ? CG  ? B LEU 780  CG  
1570 1 Y 1 B LEU 769  ? CD1 ? B LEU 780  CD1 
1571 1 Y 1 B LEU 769  ? CD2 ? B LEU 780  CD2 
1572 1 Y 1 B LYS 771  ? CG  ? B LYS 782  CG  
1573 1 Y 1 B LYS 771  ? CD  ? B LYS 782  CD  
1574 1 Y 1 B LYS 771  ? CE  ? B LYS 782  CE  
1575 1 Y 1 B LYS 771  ? NZ  ? B LYS 782  NZ  
1576 1 Y 1 B ASN 773  ? CG  ? B ASN 784  CG  
1577 1 Y 1 B ASN 773  ? OD1 ? B ASN 784  OD1 
1578 1 Y 1 B ASN 773  ? ND2 ? B ASN 784  ND2 
1579 1 Y 1 B ARG 774  ? CG  ? B ARG 785  CG  
1580 1 Y 1 B ARG 774  ? CD  ? B ARG 785  CD  
1581 1 Y 1 B ARG 774  ? NE  ? B ARG 785  NE  
1582 1 Y 1 B ARG 774  ? CZ  ? B ARG 785  CZ  
1583 1 Y 1 B ARG 774  ? NH1 ? B ARG 785  NH1 
1584 1 Y 1 B ARG 774  ? NH2 ? B ARG 785  NH2 
1585 1 Y 1 B GLU 775  ? CG  ? B GLU 786  CG  
1586 1 Y 1 B GLU 775  ? CD  ? B GLU 786  CD  
1587 1 Y 1 B GLU 775  ? OE1 ? B GLU 786  OE1 
1588 1 Y 1 B GLU 775  ? OE2 ? B GLU 786  OE2 
1589 1 Y 1 B ASN 776  ? CG  ? B ASN 787  CG  
1590 1 Y 1 B ASN 776  ? OD1 ? B ASN 787  OD1 
1591 1 Y 1 B ASN 776  ? ND2 ? B ASN 787  ND2 
1592 1 Y 1 B ASN 779  ? CG  ? B ASN 790  CG  
1593 1 Y 1 B ASN 779  ? OD1 ? B ASN 790  OD1 
1594 1 Y 1 B ASN 779  ? ND2 ? B ASN 790  ND2 
1595 1 Y 1 B LEU 781  ? CG  ? B LEU 792  CG  
1596 1 Y 1 B LEU 781  ? CD1 ? B LEU 792  CD1 
1597 1 Y 1 B LEU 781  ? CD2 ? B LEU 792  CD2 
1598 1 Y 1 B ASP 782  ? CG  ? B ASP 793  CG  
1599 1 Y 1 B ASP 782  ? OD1 ? B ASP 793  OD1 
1600 1 Y 1 B ASP 782  ? OD2 ? B ASP 793  OD2 
1601 1 Y 1 B ASN 783  ? CG  ? B ASN 794  CG  
1602 1 Y 1 B ASN 783  ? OD1 ? B ASN 794  OD1 
1603 1 Y 1 B ASN 783  ? ND2 ? B ASN 794  ND2 
1604 1 Y 1 B LEU 784  ? CG  ? B LEU 795  CG  
1605 1 Y 1 B LEU 784  ? CD1 ? B LEU 795  CD1 
1606 1 Y 1 B LEU 784  ? CD2 ? B LEU 795  CD2 
1607 1 Y 1 B LEU 785  ? CG  ? B LEU 796  CG  
1608 1 Y 1 B LEU 785  ? CD1 ? B LEU 796  CD1 
1609 1 Y 1 B LEU 785  ? CD2 ? B LEU 796  CD2 
1610 1 Y 1 B SER 786  ? OG  ? B SER 797  OG  
1611 1 Y 1 B ARG 787  ? CG  ? B ARG 798  CG  
1612 1 Y 1 B ARG 787  ? CD  ? B ARG 798  CD  
1613 1 Y 1 B ARG 787  ? NE  ? B ARG 798  NE  
1614 1 Y 1 B ARG 787  ? CZ  ? B ARG 798  CZ  
1615 1 Y 1 B ARG 787  ? NH1 ? B ARG 798  NH1 
1616 1 Y 1 B ARG 787  ? NH2 ? B ARG 798  NH2 
1617 1 Y 1 B GLU 789  ? CG  ? B GLU 800  CG  
1618 1 Y 1 B GLU 789  ? CD  ? B GLU 800  CD  
1619 1 Y 1 B GLU 789  ? OE1 ? B GLU 800  OE1 
1620 1 Y 1 B GLU 789  ? OE2 ? B GLU 800  OE2 
1621 1 Y 1 B ASN 794  ? CG  ? B ASN 805  CG  
1622 1 Y 1 B ASN 794  ? OD1 ? B ASN 805  OD1 
1623 1 Y 1 B ASN 794  ? ND2 ? B ASN 805  ND2 
1624 1 Y 1 B LEU 795  ? CG  ? B LEU 806  CG  
1625 1 Y 1 B LEU 795  ? CD1 ? B LEU 806  CD1 
1626 1 Y 1 B LEU 795  ? CD2 ? B LEU 806  CD2 
1627 1 Y 1 B GLU 796  ? CG  ? B GLU 807  CG  
1628 1 Y 1 B GLU 796  ? CD  ? B GLU 807  CD  
1629 1 Y 1 B GLU 796  ? OE1 ? B GLU 807  OE1 
1630 1 Y 1 B GLU 796  ? OE2 ? B GLU 807  OE2 
1631 1 Y 1 B LEU 798  ? CG  ? B LEU 809  CG  
1632 1 Y 1 B LEU 798  ? CD1 ? B LEU 809  CD1 
1633 1 Y 1 B LEU 798  ? CD2 ? B LEU 809  CD2 
1634 1 Y 1 B VAL 799  ? CG1 ? B VAL 810  CG1 
1635 1 Y 1 B VAL 799  ? CG2 ? B VAL 810  CG2 
1636 1 Y 1 B GLU 800  ? CG  ? B GLU 811  CG  
1637 1 Y 1 B GLU 800  ? CD  ? B GLU 811  CD  
1638 1 Y 1 B GLU 800  ? OE1 ? B GLU 811  OE1 
1639 1 Y 1 B GLU 800  ? OE2 ? B GLU 811  OE2 
1640 1 Y 1 B GLU 801  ? CG  ? B GLU 812  CG  
1641 1 Y 1 B GLU 801  ? CD  ? B GLU 812  CD  
1642 1 Y 1 B GLU 801  ? OE1 ? B GLU 812  OE1 
1643 1 Y 1 B GLU 801  ? OE2 ? B GLU 812  OE2 
1644 1 Y 1 B THR 803  ? OG1 ? B THR 814  OG1 
1645 1 Y 1 B THR 803  ? CG2 ? B THR 814  CG2 
1646 1 Y 1 B GLN 804  ? CG  ? B GLN 815  CG  
1647 1 Y 1 B GLN 804  ? CD  ? B GLN 815  CD  
1648 1 Y 1 B GLN 804  ? OE1 ? B GLN 815  OE1 
1649 1 Y 1 B GLN 804  ? NE2 ? B GLN 815  NE2 
1650 1 Y 1 B LEU 807  ? CG  ? B LEU 818  CG  
1651 1 Y 1 B LEU 807  ? CD1 ? B LEU 818  CD1 
1652 1 Y 1 B LEU 807  ? CD2 ? B LEU 818  CD2 
1653 1 Y 1 B GLU 808  ? CG  ? B GLU 819  CG  
1654 1 Y 1 B GLU 808  ? CD  ? B GLU 819  CD  
1655 1 Y 1 B GLU 808  ? OE1 ? B GLU 819  OE1 
1656 1 Y 1 B GLU 808  ? OE2 ? B GLU 819  OE2 
1657 1 Y 1 B ARG 811  ? CG  ? B ARG 822  CG  
1658 1 Y 1 B ARG 811  ? CD  ? B ARG 822  CD  
1659 1 Y 1 B ARG 811  ? NE  ? B ARG 822  NE  
1660 1 Y 1 B ARG 811  ? CZ  ? B ARG 822  CZ  
1661 1 Y 1 B ARG 811  ? NH1 ? B ARG 822  NH1 
1662 1 Y 1 B ARG 811  ? NH2 ? B ARG 822  NH2 
1663 1 Y 1 B LYS 812  ? CG  ? B LYS 823  CG  
1664 1 Y 1 B LYS 812  ? CD  ? B LYS 823  CD  
1665 1 Y 1 B LYS 812  ? CE  ? B LYS 823  CE  
1666 1 Y 1 B LYS 812  ? NZ  ? B LYS 823  NZ  
1667 1 Y 1 B GLU 814  ? CG  ? B GLU 825  CG  
1668 1 Y 1 B GLU 814  ? CD  ? B GLU 825  CD  
1669 1 Y 1 B GLU 814  ? OE1 ? B GLU 825  OE1 
1670 1 Y 1 B GLU 814  ? OE2 ? B GLU 825  OE2 
1671 1 Y 1 B LEU 816  ? CG  ? B LEU 827  CG  
1672 1 Y 1 B LEU 816  ? CD1 ? B LEU 827  CD1 
1673 1 Y 1 B LEU 816  ? CD2 ? B LEU 827  CD2 
1674 1 Y 1 B LEU 817  ? CG  ? B LEU 828  CG  
1675 1 Y 1 B LEU 817  ? CD1 ? B LEU 828  CD1 
1676 1 Y 1 B LEU 817  ? CD2 ? B LEU 828  CD2 
1677 1 Y 1 B TYR 818  ? CG  ? B TYR 829  CG  
1678 1 Y 1 B TYR 818  ? CD1 ? B TYR 829  CD1 
1679 1 Y 1 B TYR 818  ? CD2 ? B TYR 829  CD2 
1680 1 Y 1 B TYR 818  ? CE1 ? B TYR 829  CE1 
1681 1 Y 1 B TYR 818  ? CE2 ? B TYR 829  CE2 
1682 1 Y 1 B TYR 818  ? CZ  ? B TYR 829  CZ  
1683 1 Y 1 B TYR 818  ? OH  ? B TYR 829  OH  
1684 1 Y 1 B GLN 819  ? CG  ? B GLN 830  CG  
1685 1 Y 1 B GLN 819  ? CD  ? B GLN 830  CD  
1686 1 Y 1 B GLN 819  ? OE1 ? B GLN 830  OE1 
1687 1 Y 1 B GLN 819  ? NE2 ? B GLN 830  NE2 
1688 1 Y 1 B ILE 820  ? CG1 ? B ILE 831  CG1 
1689 1 Y 1 B ILE 820  ? CG2 ? B ILE 831  CG2 
1690 1 Y 1 B ILE 820  ? CD1 ? B ILE 831  CD1 
1691 1 Y 1 B LEU 821  ? CG  ? B LEU 832  CG  
1692 1 Y 1 B LEU 821  ? CD1 ? B LEU 832  CD1 
1693 1 Y 1 B LEU 821  ? CD2 ? B LEU 832  CD2 
1694 1 Y 1 B SER 824  ? OG  ? B SER 835  OG  
1695 1 Y 1 B VAL 825  ? CG1 ? B VAL 836  CG1 
1696 1 Y 1 B VAL 825  ? CG2 ? B VAL 836  CG2 
1697 1 Y 1 B GLU 827  ? CG  ? B GLU 838  CG  
1698 1 Y 1 B GLU 827  ? CD  ? B GLU 838  CD  
1699 1 Y 1 B GLU 827  ? OE1 ? B GLU 838  OE1 
1700 1 Y 1 B GLU 827  ? OE2 ? B GLU 838  OE2 
1701 1 Y 1 B GLN 828  ? CG  ? B GLN 839  CG  
1702 1 Y 1 B GLN 828  ? CD  ? B GLN 839  CD  
1703 1 Y 1 B GLN 828  ? OE1 ? B GLN 839  OE1 
1704 1 Y 1 B GLN 828  ? NE2 ? B GLN 839  NE2 
1705 1 Y 1 B LEU 829  ? CG  ? B LEU 840  CG  
1706 1 Y 1 B LEU 829  ? CD1 ? B LEU 840  CD1 
1707 1 Y 1 B LEU 829  ? CD2 ? B LEU 840  CD2 
1708 1 Y 1 B LYS 830  ? CG  ? B LYS 841  CG  
1709 1 Y 1 B LYS 830  ? CD  ? B LYS 841  CD  
1710 1 Y 1 B LYS 830  ? CE  ? B LYS 841  CE  
1711 1 Y 1 B LYS 830  ? NZ  ? B LYS 841  NZ  
1712 1 Y 1 B ARG 831  ? CG  ? B ARG 842  CG  
1713 1 Y 1 B ARG 831  ? CD  ? B ARG 842  CD  
1714 1 Y 1 B ARG 831  ? NE  ? B ARG 842  NE  
1715 1 Y 1 B ARG 831  ? CZ  ? B ARG 842  CZ  
1716 1 Y 1 B ARG 831  ? NH1 ? B ARG 842  NH1 
1717 1 Y 1 B ARG 831  ? NH2 ? B ARG 842  NH2 
1718 1 Y 1 B GLU 833  ? CG  ? B GLU 844  CG  
1719 1 Y 1 B GLU 833  ? CD  ? B GLU 844  CD  
1720 1 Y 1 B GLU 833  ? OE1 ? B GLU 844  OE1 
1721 1 Y 1 B GLU 833  ? OE2 ? B GLU 844  OE2 
1722 1 Y 1 B THR 834  ? OG1 ? B THR 845  OG1 
1723 1 Y 1 B THR 834  ? CG2 ? B THR 845  CG2 
1724 1 Y 1 B VAL 835  ? CG1 ? B VAL 846  CG1 
1725 1 Y 1 B VAL 835  ? CG2 ? B VAL 846  CG2 
1726 1 Y 1 B GLN 836  ? CG  ? B GLN 847  CG  
1727 1 Y 1 B GLN 836  ? CD  ? B GLN 847  CD  
1728 1 Y 1 B GLN 836  ? OE1 ? B GLN 847  OE1 
1729 1 Y 1 B GLN 836  ? NE2 ? B GLN 847  NE2 
1730 1 Y 1 B GLU 838  ? CG  ? B GLU 849  CG  
1731 1 Y 1 B GLU 838  ? CD  ? B GLU 849  CD  
1732 1 Y 1 B GLU 838  ? OE1 ? B GLU 849  OE1 
1733 1 Y 1 B GLU 838  ? OE2 ? B GLU 849  OE2 
1734 1 Y 1 B PHE 840  ? CG  ? B PHE 851  CG  
1735 1 Y 1 B PHE 840  ? CD1 ? B PHE 851  CD1 
1736 1 Y 1 B PHE 840  ? CD2 ? B PHE 851  CD2 
1737 1 Y 1 B PHE 840  ? CE1 ? B PHE 851  CE1 
1738 1 Y 1 B PHE 840  ? CE2 ? B PHE 851  CE2 
1739 1 Y 1 B PHE 840  ? CZ  ? B PHE 851  CZ  
1740 1 Y 1 B ASP 841  ? CG  ? B ASP 852  CG  
1741 1 Y 1 B ASP 841  ? OD1 ? B ASP 852  OD1 
1742 1 Y 1 B ASP 841  ? OD2 ? B ASP 852  OD2 
1743 1 Y 1 B SER 842  ? OG  ? B SER 853  OG  
1744 1 Y 1 B VAL 843  ? CG1 ? B VAL 854  CG1 
1745 1 Y 1 B VAL 843  ? CG2 ? B VAL 854  CG2 
1746 1 Y 1 B THR 844  ? OG1 ? B THR 855  OG1 
1747 1 Y 1 B THR 844  ? CG2 ? B THR 855  CG2 
1748 1 Y 1 B ILE 845  ? CG1 ? B ILE 856  CG1 
1749 1 Y 1 B ILE 845  ? CG2 ? B ILE 856  CG2 
1750 1 Y 1 B ILE 845  ? CD1 ? B ILE 856  CD1 
1751 1 Y 1 B TYR 846  ? CG  ? B TYR 857  CG  
1752 1 Y 1 B TYR 846  ? CD1 ? B TYR 857  CD1 
1753 1 Y 1 B TYR 846  ? CD2 ? B TYR 857  CD2 
1754 1 Y 1 B TYR 846  ? CE1 ? B TYR 857  CE1 
1755 1 Y 1 B TYR 846  ? CE2 ? B TYR 857  CE2 
1756 1 Y 1 B TYR 846  ? CZ  ? B TYR 857  CZ  
1757 1 Y 1 B TYR 846  ? OH  ? B TYR 857  OH  
1758 1 Y 1 B PHE 847  ? CG  ? B PHE 858  CG  
1759 1 Y 1 B PHE 847  ? CD1 ? B PHE 858  CD1 
1760 1 Y 1 B PHE 847  ? CD2 ? B PHE 858  CD2 
1761 1 Y 1 B PHE 847  ? CE1 ? B PHE 858  CE1 
1762 1 Y 1 B PHE 847  ? CE2 ? B PHE 858  CE2 
1763 1 Y 1 B PHE 847  ? CZ  ? B PHE 858  CZ  
1764 1 Y 1 B SER 848  ? OG  ? B SER 859  OG  
1765 1 Y 1 B ASP 849  ? CG  ? B ASP 860  CG  
1766 1 Y 1 B ASP 849  ? OD1 ? B ASP 860  OD1 
1767 1 Y 1 B ASP 849  ? OD2 ? B ASP 860  OD2 
1768 1 Y 1 B ILE 850  ? CG1 ? B ILE 861  CG1 
1769 1 Y 1 B ILE 850  ? CG2 ? B ILE 861  CG2 
1770 1 Y 1 B ILE 850  ? CD1 ? B ILE 861  CD1 
1771 1 Y 1 B VAL 851  ? CG1 ? B VAL 862  CG1 
1772 1 Y 1 B VAL 851  ? CG2 ? B VAL 862  CG2 
1773 1 Y 1 B PHE 853  ? CG  ? B PHE 864  CG  
1774 1 Y 1 B PHE 853  ? CD1 ? B PHE 864  CD1 
1775 1 Y 1 B PHE 853  ? CD2 ? B PHE 864  CD2 
1776 1 Y 1 B PHE 853  ? CE1 ? B PHE 864  CE1 
1777 1 Y 1 B PHE 853  ? CE2 ? B PHE 864  CE2 
1778 1 Y 1 B PHE 853  ? CZ  ? B PHE 864  CZ  
1779 1 Y 1 B THR 854  ? OG1 ? B THR 865  OG1 
1780 1 Y 1 B THR 854  ? CG2 ? B THR 865  CG2 
1781 1 Y 1 B LEU 856  ? CG  ? B LEU 867  CG  
1782 1 Y 1 B LEU 856  ? CD1 ? B LEU 867  CD1 
1783 1 Y 1 B LEU 856  ? CD2 ? B LEU 867  CD2 
1784 1 Y 1 B GLU 859  ? CG  ? B GLU 870  CG  
1785 1 Y 1 B GLU 859  ? CD  ? B GLU 870  CD  
1786 1 Y 1 B GLU 859  ? OE1 ? B GLU 870  OE1 
1787 1 Y 1 B GLU 859  ? OE2 ? B GLU 870  OE2 
1788 1 Y 1 B SER 860  ? OG  ? B SER 871  OG  
1789 1 Y 1 B THR 861  ? OG1 ? B THR 872  OG1 
1790 1 Y 1 B THR 861  ? CG2 ? B THR 872  CG2 
1791 1 Y 1 B MET 863  ? CG  ? B MET 874  CG  
1792 1 Y 1 B MET 863  ? SD  ? B MET 874  SD  
1793 1 Y 1 B MET 863  ? CE  ? B MET 874  CE  
1794 1 Y 1 B GLN 864  ? CG  ? B GLN 875  CG  
1795 1 Y 1 B GLN 864  ? CD  ? B GLN 875  CD  
1796 1 Y 1 B GLN 864  ? OE1 ? B GLN 875  OE1 
1797 1 Y 1 B GLN 864  ? NE2 ? B GLN 875  NE2 
1798 1 Y 1 B VAL 865  ? CG1 ? B VAL 876  CG1 
1799 1 Y 1 B VAL 865  ? CG2 ? B VAL 876  CG2 
1800 1 Y 1 B VAL 866  ? CG1 ? B VAL 877  CG1 
1801 1 Y 1 B VAL 866  ? CG2 ? B VAL 877  CG2 
1802 1 Y 1 B THR 867  ? OG1 ? B THR 878  OG1 
1803 1 Y 1 B THR 867  ? CG2 ? B THR 878  CG2 
1804 1 Y 1 B LEU 868  ? CG  ? B LEU 879  CG  
1805 1 Y 1 B LEU 868  ? CD1 ? B LEU 879  CD1 
1806 1 Y 1 B LEU 868  ? CD2 ? B LEU 879  CD2 
1807 1 Y 1 B LEU 869  ? CG  ? B LEU 880  CG  
1808 1 Y 1 B LEU 869  ? CD1 ? B LEU 880  CD1 
1809 1 Y 1 B LEU 869  ? CD2 ? B LEU 880  CD2 
1810 1 Y 1 B ASN 870  ? CG  ? B ASN 881  CG  
1811 1 Y 1 B ASN 870  ? OD1 ? B ASN 881  OD1 
1812 1 Y 1 B ASN 870  ? ND2 ? B ASN 881  ND2 
1813 1 Y 1 B LEU 872  ? CG  ? B LEU 883  CG  
1814 1 Y 1 B LEU 872  ? CD1 ? B LEU 883  CD1 
1815 1 Y 1 B LEU 872  ? CD2 ? B LEU 883  CD2 
1816 1 Y 1 B TYR 873  ? CG  ? B TYR 884  CG  
1817 1 Y 1 B TYR 873  ? CD1 ? B TYR 884  CD1 
1818 1 Y 1 B TYR 873  ? CD2 ? B TYR 884  CD2 
1819 1 Y 1 B TYR 873  ? CE1 ? B TYR 884  CE1 
1820 1 Y 1 B TYR 873  ? CE2 ? B TYR 884  CE2 
1821 1 Y 1 B TYR 873  ? CZ  ? B TYR 884  CZ  
1822 1 Y 1 B TYR 873  ? OH  ? B TYR 884  OH  
1823 1 Y 1 B THR 874  ? OG1 ? B THR 885  OG1 
1824 1 Y 1 B THR 874  ? CG2 ? B THR 885  CG2 
1825 1 Y 1 B CYS 875  ? SG  ? B CYS 886  SG  
1826 1 Y 1 B PHE 876  ? CG  ? B PHE 887  CG  
1827 1 Y 1 B PHE 876  ? CD1 ? B PHE 887  CD1 
1828 1 Y 1 B PHE 876  ? CD2 ? B PHE 887  CD2 
1829 1 Y 1 B PHE 876  ? CE1 ? B PHE 887  CE1 
1830 1 Y 1 B PHE 876  ? CE2 ? B PHE 887  CE2 
1831 1 Y 1 B PHE 876  ? CZ  ? B PHE 887  CZ  
1832 1 Y 1 B ASP 877  ? CG  ? B ASP 888  CG  
1833 1 Y 1 B ASP 877  ? OD1 ? B ASP 888  OD1 
1834 1 Y 1 B ASP 877  ? OD2 ? B ASP 888  OD2 
1835 1 Y 1 B VAL 879  ? CG1 ? B VAL 890  CG1 
1836 1 Y 1 B VAL 879  ? CG2 ? B VAL 890  CG2 
1837 1 Y 1 B ILE 880  ? CG1 ? B ILE 891  CG1 
1838 1 Y 1 B ILE 880  ? CG2 ? B ILE 891  CG2 
1839 1 Y 1 B ILE 880  ? CD1 ? B ILE 891  CD1 
1840 1 Y 1 B ASP 881  ? CG  ? B ASP 892  CG  
1841 1 Y 1 B ASP 881  ? OD1 ? B ASP 892  OD1 
1842 1 Y 1 B ASP 881  ? OD2 ? B ASP 892  OD2 
1843 1 Y 1 B ASN 882  ? CG  ? B ASN 893  CG  
1844 1 Y 1 B ASN 882  ? OD1 ? B ASN 893  OD1 
1845 1 Y 1 B ASN 882  ? ND2 ? B ASN 893  ND2 
1846 1 Y 1 B PHE 883  ? CG  ? B PHE 894  CG  
1847 1 Y 1 B PHE 883  ? CD1 ? B PHE 894  CD1 
1848 1 Y 1 B PHE 883  ? CD2 ? B PHE 894  CD2 
1849 1 Y 1 B PHE 883  ? CE1 ? B PHE 894  CE1 
1850 1 Y 1 B PHE 883  ? CE2 ? B PHE 894  CE2 
1851 1 Y 1 B PHE 883  ? CZ  ? B PHE 894  CZ  
1852 1 Y 1 B TYR 886  ? CG  ? B TYR 897  CG  
1853 1 Y 1 B TYR 886  ? CD1 ? B TYR 897  CD1 
1854 1 Y 1 B TYR 886  ? CD2 ? B TYR 897  CD2 
1855 1 Y 1 B TYR 886  ? CE1 ? B TYR 897  CE1 
1856 1 Y 1 B TYR 886  ? CE2 ? B TYR 897  CE2 
1857 1 Y 1 B TYR 886  ? CZ  ? B TYR 897  CZ  
1858 1 Y 1 B TYR 886  ? OH  ? B TYR 897  OH  
1859 1 Y 1 B LYS 887  ? CG  ? B LYS 898  CG  
1860 1 Y 1 B LYS 887  ? CD  ? B LYS 898  CD  
1861 1 Y 1 B LYS 887  ? CE  ? B LYS 898  CE  
1862 1 Y 1 B LYS 887  ? NZ  ? B LYS 898  NZ  
1863 1 Y 1 B VAL 888  ? CG1 ? B VAL 899  CG1 
1864 1 Y 1 B VAL 888  ? CG2 ? B VAL 899  CG2 
1865 1 Y 1 B GLU 889  ? CG  ? B GLU 900  CG  
1866 1 Y 1 B GLU 889  ? CD  ? B GLU 900  CD  
1867 1 Y 1 B GLU 889  ? OE1 ? B GLU 900  OE1 
1868 1 Y 1 B GLU 889  ? OE2 ? B GLU 900  OE2 
1869 1 Y 1 B THR 890  ? OG1 ? B THR 901  OG1 
1870 1 Y 1 B THR 890  ? CG2 ? B THR 901  CG2 
1871 1 Y 1 B ILE 891  ? CG1 ? B ILE 902  CG1 
1872 1 Y 1 B ILE 891  ? CG2 ? B ILE 902  CG2 
1873 1 Y 1 B ILE 891  ? CD1 ? B ILE 902  CD1 
1874 1 Y 1 B ASP 893  ? CG  ? B ASP 904  CG  
1875 1 Y 1 B ASP 893  ? OD1 ? B ASP 904  OD1 
1876 1 Y 1 B ASP 893  ? OD2 ? B ASP 904  OD2 
1877 1 Y 1 B MET 896  ? CG  ? B MET 907  CG  
1878 1 Y 1 B MET 896  ? SD  ? B MET 907  SD  
1879 1 Y 1 B MET 896  ? CE  ? B MET 907  CE  
1880 1 Y 1 B VAL 897  ? CG1 ? B VAL 908  CG1 
1881 1 Y 1 B VAL 897  ? CG2 ? B VAL 908  CG2 
1882 1 Y 1 B VAL 898  ? CG1 ? B VAL 909  CG1 
1883 1 Y 1 B VAL 898  ? CG2 ? B VAL 909  CG2 
1884 1 Y 1 B SER 899  ? OG  ? B SER 910  OG  
1885 1 Y 1 B LEU 901  ? CG  ? B LEU 912  CG  
1886 1 Y 1 B LEU 901  ? CD1 ? B LEU 912  CD1 
1887 1 Y 1 B LEU 901  ? CD2 ? B LEU 912  CD2 
1888 1 Y 1 B VAL 903  ? CG1 ? B VAL 914  CG1 
1889 1 Y 1 B VAL 903  ? CG2 ? B VAL 914  CG2 
1890 1 Y 1 B ARG 904  ? CG  ? B ARG 915  CG  
1891 1 Y 1 B ARG 904  ? CD  ? B ARG 915  CD  
1892 1 Y 1 B ARG 904  ? NE  ? B ARG 915  NE  
1893 1 Y 1 B ARG 904  ? CZ  ? B ARG 915  CZ  
1894 1 Y 1 B ARG 904  ? NH1 ? B ARG 915  NH1 
1895 1 Y 1 B ARG 904  ? NH2 ? B ARG 915  NH2 
1896 1 Y 1 B ASN 905  ? CG  ? B ASN 916  CG  
1897 1 Y 1 B ASN 905  ? OD1 ? B ASN 916  OD1 
1898 1 Y 1 B ASN 905  ? ND2 ? B ASN 916  ND2 
1899 1 Y 1 B ARG 907  ? CG  ? B ARG 918  CG  
1900 1 Y 1 B ARG 907  ? CD  ? B ARG 918  CD  
1901 1 Y 1 B ARG 907  ? NE  ? B ARG 918  NE  
1902 1 Y 1 B ARG 907  ? CZ  ? B ARG 918  CZ  
1903 1 Y 1 B ARG 907  ? NH1 ? B ARG 918  NH1 
1904 1 Y 1 B ARG 907  ? NH2 ? B ARG 918  NH2 
1905 1 Y 1 B LEU 908  ? CG  ? B LEU 919  CG  
1906 1 Y 1 B LEU 908  ? CD1 ? B LEU 919  CD1 
1907 1 Y 1 B LEU 908  ? CD2 ? B LEU 919  CD2 
1908 1 Y 1 B CYS 911  ? SG  ? B CYS 922  SG  
1909 1 Y 1 B GLU 912  ? CG  ? B GLU 923  CG  
1910 1 Y 1 B GLU 912  ? CD  ? B GLU 923  CD  
1911 1 Y 1 B GLU 912  ? OE1 ? B GLU 923  OE1 
1912 1 Y 1 B GLU 912  ? OE2 ? B GLU 923  OE2 
1913 1 Y 1 B VAL 913  ? CG1 ? B VAL 924  CG1 
1914 1 Y 1 B VAL 913  ? CG2 ? B VAL 924  CG2 
1915 1 Y 1 B ARG 915  ? CG  ? B ARG 926  CG  
1916 1 Y 1 B ARG 915  ? CD  ? B ARG 926  CD  
1917 1 Y 1 B ARG 915  ? NE  ? B ARG 926  NE  
1918 1 Y 1 B ARG 915  ? CZ  ? B ARG 926  CZ  
1919 1 Y 1 B ARG 915  ? NH1 ? B ARG 926  NH1 
1920 1 Y 1 B ARG 915  ? NH2 ? B ARG 926  NH2 
1921 1 Y 1 B MET 916  ? CG  ? B MET 927  CG  
1922 1 Y 1 B MET 916  ? SD  ? B MET 927  SD  
1923 1 Y 1 B MET 916  ? CE  ? B MET 927  CE  
1924 1 Y 1 B LEU 918  ? CG  ? B LEU 929  CG  
1925 1 Y 1 B LEU 918  ? CD1 ? B LEU 929  CD1 
1926 1 Y 1 B LEU 918  ? CD2 ? B LEU 929  CD2 
1927 1 Y 1 B LEU 920  ? CG  ? B LEU 931  CG  
1928 1 Y 1 B LEU 920  ? CD1 ? B LEU 931  CD1 
1929 1 Y 1 B LEU 920  ? CD2 ? B LEU 931  CD2 
1930 1 Y 1 B ASP 922  ? CG  ? B ASP 933  CG  
1931 1 Y 1 B ASP 922  ? OD1 ? B ASP 933  OD1 
1932 1 Y 1 B ASP 922  ? OD2 ? B ASP 933  OD2 
1933 1 Y 1 B ARG 925  ? CG  ? B ARG 936  CG  
1934 1 Y 1 B ARG 925  ? CD  ? B ARG 936  CD  
1935 1 Y 1 B ARG 925  ? NE  ? B ARG 936  NE  
1936 1 Y 1 B ARG 925  ? CZ  ? B ARG 936  CZ  
1937 1 Y 1 B ARG 925  ? NH1 ? B ARG 936  NH1 
1938 1 Y 1 B ARG 925  ? NH2 ? B ARG 936  NH2 
1939 1 Y 1 B SER 926  ? OG  ? B SER 937  OG  
1940 1 Y 1 B PHE 927  ? CG  ? B PHE 938  CG  
1941 1 Y 1 B PHE 927  ? CD1 ? B PHE 938  CD1 
1942 1 Y 1 B PHE 927  ? CD2 ? B PHE 938  CD2 
1943 1 Y 1 B PHE 927  ? CE1 ? B PHE 938  CE1 
1944 1 Y 1 B PHE 927  ? CE2 ? B PHE 938  CE2 
1945 1 Y 1 B PHE 927  ? CZ  ? B PHE 938  CZ  
1946 1 Y 1 B ARG 928  ? CG  ? B ARG 939  CG  
1947 1 Y 1 B ARG 928  ? CD  ? B ARG 939  CD  
1948 1 Y 1 B ARG 928  ? NE  ? B ARG 939  NE  
1949 1 Y 1 B ARG 928  ? CZ  ? B ARG 939  CZ  
1950 1 Y 1 B ARG 928  ? NH1 ? B ARG 939  NH1 
1951 1 Y 1 B ARG 928  ? NH2 ? B ARG 939  NH2 
1952 1 Y 1 B ILE 929  ? CG1 ? B ILE 940  CG1 
1953 1 Y 1 B ILE 929  ? CG2 ? B ILE 940  CG2 
1954 1 Y 1 B ILE 929  ? CD1 ? B ILE 940  CD1 
1955 1 Y 1 B ARG 930  ? CG  ? B ARG 941  CG  
1956 1 Y 1 B ARG 930  ? CD  ? B ARG 941  CD  
1957 1 Y 1 B ARG 930  ? NE  ? B ARG 941  NE  
1958 1 Y 1 B ARG 930  ? CZ  ? B ARG 941  CZ  
1959 1 Y 1 B ARG 930  ? NH1 ? B ARG 941  NH1 
1960 1 Y 1 B ARG 930  ? NH2 ? B ARG 941  NH2 
1961 1 Y 1 B HIS 931  ? CG  ? B HIS 942  CG  
1962 1 Y 1 B HIS 931  ? ND1 ? B HIS 942  ND1 
1963 1 Y 1 B HIS 931  ? CD2 ? B HIS 942  CD2 
1964 1 Y 1 B HIS 931  ? CE1 ? B HIS 942  CE1 
1965 1 Y 1 B HIS 931  ? NE2 ? B HIS 942  NE2 
1966 1 Y 1 B ARG 932  ? CG  ? B ARG 943  CG  
1967 1 Y 1 B ARG 932  ? CD  ? B ARG 943  CD  
1968 1 Y 1 B ARG 932  ? NE  ? B ARG 943  NE  
1969 1 Y 1 B ARG 932  ? CZ  ? B ARG 943  CZ  
1970 1 Y 1 B ARG 932  ? NH1 ? B ARG 943  NH1 
1971 1 Y 1 B ARG 932  ? NH2 ? B ARG 943  NH2 
1972 1 Y 1 B GLN 934  ? CG  ? B GLN 945  CG  
1973 1 Y 1 B GLN 934  ? CD  ? B GLN 945  CD  
1974 1 Y 1 B GLN 934  ? OE1 ? B GLN 945  OE1 
1975 1 Y 1 B GLN 934  ? NE2 ? B GLN 945  NE2 
1976 1 Y 1 B GLU 935  ? CG  ? B GLU 946  CG  
1977 1 Y 1 B GLU 935  ? CD  ? B GLU 946  CD  
1978 1 Y 1 B GLU 935  ? OE1 ? B GLU 946  OE1 
1979 1 Y 1 B GLU 935  ? OE2 ? B GLU 946  OE2 
1980 1 Y 1 B GLN 936  ? CG  ? B GLN 947  CG  
1981 1 Y 1 B GLN 936  ? CD  ? B GLN 947  CD  
1982 1 Y 1 B GLN 936  ? OE1 ? B GLN 947  OE1 
1983 1 Y 1 B GLN 936  ? NE2 ? B GLN 947  NE2 
1984 1 Y 1 B LEU 937  ? CG  ? B LEU 948  CG  
1985 1 Y 1 B LEU 937  ? CD1 ? B LEU 948  CD1 
1986 1 Y 1 B LEU 937  ? CD2 ? B LEU 948  CD2 
1987 1 Y 1 B ARG 938  ? CG  ? B ARG 949  CG  
1988 1 Y 1 B ARG 938  ? CD  ? B ARG 949  CD  
1989 1 Y 1 B ARG 938  ? NE  ? B ARG 949  NE  
1990 1 Y 1 B ARG 938  ? CZ  ? B ARG 949  CZ  
1991 1 Y 1 B ARG 938  ? NH1 ? B ARG 949  NH1 
1992 1 Y 1 B ARG 938  ? NH2 ? B ARG 949  NH2 
1993 1 Y 1 B LEU 939  ? CG  ? B LEU 950  CG  
1994 1 Y 1 B LEU 939  ? CD1 ? B LEU 950  CD1 
1995 1 Y 1 B LEU 939  ? CD2 ? B LEU 950  CD2 
1996 1 Y 1 B ARG 940  ? CG  ? B ARG 951  CG  
1997 1 Y 1 B ARG 940  ? CD  ? B ARG 951  CD  
1998 1 Y 1 B ARG 940  ? NE  ? B ARG 951  NE  
1999 1 Y 1 B ARG 940  ? CZ  ? B ARG 951  CZ  
2000 1 Y 1 B ARG 940  ? NH1 ? B ARG 951  NH1 
2001 1 Y 1 B ARG 940  ? NH2 ? B ARG 951  NH2 
2002 1 Y 1 B ILE 941  ? CG1 ? B ILE 952  CG1 
2003 1 Y 1 B ILE 941  ? CG2 ? B ILE 952  CG2 
2004 1 Y 1 B ILE 941  ? CD1 ? B ILE 952  CD1 
2005 1 Y 1 B ILE 943  ? CG1 ? B ILE 954  CG1 
2006 1 Y 1 B ILE 943  ? CG2 ? B ILE 954  CG2 
2007 1 Y 1 B ILE 943  ? CD1 ? B ILE 954  CD1 
2008 1 Y 1 B HIS 944  ? CG  ? B HIS 955  CG  
2009 1 Y 1 B HIS 944  ? ND1 ? B HIS 955  ND1 
2010 1 Y 1 B HIS 944  ? CD2 ? B HIS 955  CD2 
2011 1 Y 1 B HIS 944  ? CE1 ? B HIS 955  CE1 
2012 1 Y 1 B HIS 944  ? NE2 ? B HIS 955  NE2 
2013 1 Y 1 B THR 945  ? OG1 ? B THR 956  OG1 
2014 1 Y 1 B THR 945  ? CG2 ? B THR 956  CG2 
2015 1 Y 1 B VAL 948  ? CG1 ? B VAL 959  CG1 
2016 1 Y 1 B VAL 948  ? CG2 ? B VAL 959  CG2 
2017 1 Y 1 B CYS 949  ? SG  ? B CYS 960  SG  
2018 1 Y 1 B VAL 952  ? CG1 ? B VAL 963  CG1 
2019 1 Y 1 B VAL 952  ? CG2 ? B VAL 963  CG2 
2020 1 Y 1 B VAL 953  ? CG1 ? B VAL 964  CG1 
2021 1 Y 1 B VAL 953  ? CG2 ? B VAL 964  CG2 
2022 1 Y 1 B LEU 955  ? CG  ? B LEU 966  CG  
2023 1 Y 1 B LEU 955  ? CD1 ? B LEU 966  CD1 
2024 1 Y 1 B LEU 955  ? CD2 ? B LEU 966  CD2 
2025 1 Y 1 B LYS 956  ? CG  ? B LYS 967  CG  
2026 1 Y 1 B LYS 956  ? CD  ? B LYS 967  CD  
2027 1 Y 1 B LYS 956  ? CE  ? B LYS 967  CE  
2028 1 Y 1 B LYS 956  ? NZ  ? B LYS 967  NZ  
2029 1 Y 1 B MET 957  ? CG  ? B MET 968  CG  
2030 1 Y 1 B MET 957  ? SD  ? B MET 968  SD  
2031 1 Y 1 B MET 957  ? CE  ? B MET 968  CE  
2032 1 Y 1 B PRO 958  ? CG  ? B PRO 969  CG  
2033 1 Y 1 B PRO 958  ? CD  ? B PRO 969  CD  
2034 1 Y 1 B ARG 959  ? CG  ? B ARG 970  CG  
2035 1 Y 1 B ARG 959  ? CD  ? B ARG 970  CD  
2036 1 Y 1 B ARG 959  ? NE  ? B ARG 970  NE  
2037 1 Y 1 B ARG 959  ? CZ  ? B ARG 970  CZ  
2038 1 Y 1 B ARG 959  ? NH1 ? B ARG 970  NH1 
2039 1 Y 1 B ARG 959  ? NH2 ? B ARG 970  NH2 
2040 1 Y 1 B TYR 960  ? CG  ? B TYR 971  CG  
2041 1 Y 1 B TYR 960  ? CD1 ? B TYR 971  CD1 
2042 1 Y 1 B TYR 960  ? CD2 ? B TYR 971  CD2 
2043 1 Y 1 B TYR 960  ? CE1 ? B TYR 971  CE1 
2044 1 Y 1 B TYR 960  ? CE2 ? B TYR 971  CE2 
2045 1 Y 1 B TYR 960  ? CZ  ? B TYR 971  CZ  
2046 1 Y 1 B TYR 960  ? OH  ? B TYR 971  OH  
2047 1 Y 1 B CYS 961  ? SG  ? B CYS 972  SG  
2048 1 Y 1 B LEU 962  ? CG  ? B LEU 973  CG  
2049 1 Y 1 B LEU 962  ? CD1 ? B LEU 973  CD1 
2050 1 Y 1 B LEU 962  ? CD2 ? B LEU 973  CD2 
2051 1 Y 1 B PHE 963  ? CG  ? B PHE 974  CG  
2052 1 Y 1 B PHE 963  ? CD1 ? B PHE 974  CD1 
2053 1 Y 1 B PHE 963  ? CD2 ? B PHE 974  CD2 
2054 1 Y 1 B PHE 963  ? CE1 ? B PHE 974  CE1 
2055 1 Y 1 B PHE 963  ? CE2 ? B PHE 974  CE2 
2056 1 Y 1 B PHE 963  ? CZ  ? B PHE 974  CZ  
2057 1 Y 1 B ASP 965  ? CG  ? B ASP 976  CG  
2058 1 Y 1 B ASP 965  ? OD1 ? B ASP 976  OD1 
2059 1 Y 1 B ASP 965  ? OD2 ? B ASP 976  OD2 
2060 1 Y 1 B VAL 967  ? CG1 ? B VAL 978  CG1 
2061 1 Y 1 B VAL 967  ? CG2 ? B VAL 978  CG2 
2062 1 Y 1 B ASN 968  ? CG  ? B ASN 979  CG  
2063 1 Y 1 B ASN 968  ? OD1 ? B ASN 979  OD1 
2064 1 Y 1 B ASN 968  ? ND2 ? B ASN 979  ND2 
2065 1 Y 1 B ARG 972  ? CG  ? B ARG 983  CG  
2066 1 Y 1 B ARG 972  ? CD  ? B ARG 983  CD  
2067 1 Y 1 B ARG 972  ? NE  ? B ARG 983  NE  
2068 1 Y 1 B ARG 972  ? CZ  ? B ARG 983  CZ  
2069 1 Y 1 B ARG 972  ? NH1 ? B ARG 983  NH1 
2070 1 Y 1 B ARG 972  ? NH2 ? B ARG 983  NH2 
2071 1 Y 1 B GLU 974  ? CG  ? B GLU 985  CG  
2072 1 Y 1 B GLU 974  ? CD  ? B GLU 985  CD  
2073 1 Y 1 B GLU 974  ? OE1 ? B GLU 985  OE1 
2074 1 Y 1 B GLU 974  ? OE2 ? B GLU 985  OE2 
2075 1 Y 1 B SER 975  ? OG  ? B SER 986  OG  
2076 1 Y 1 B GLU 978  ? CG  ? B GLU 989  CG  
2077 1 Y 1 B GLU 978  ? CD  ? B GLU 989  CD  
2078 1 Y 1 B GLU 978  ? OE1 ? B GLU 989  OE1 
2079 1 Y 1 B GLU 978  ? OE2 ? B GLU 989  OE2 
2080 1 Y 1 B LEU 980  ? CG  ? B LEU 991  CG  
2081 1 Y 1 B LEU 980  ? CD1 ? B LEU 991  CD1 
2082 1 Y 1 B LEU 980  ? CD2 ? B LEU 991  CD2 
2083 1 Y 1 B LYS 981  ? CG  ? B LYS 992  CG  
2084 1 Y 1 B LYS 981  ? CD  ? B LYS 992  CD  
2085 1 Y 1 B LYS 981  ? CE  ? B LYS 992  CE  
2086 1 Y 1 B LYS 981  ? NZ  ? B LYS 992  NZ  
2087 1 Y 1 B ILE 982  ? CG1 ? B ILE 993  CG1 
2088 1 Y 1 B ILE 982  ? CG2 ? B ILE 993  CG2 
2089 1 Y 1 B ILE 982  ? CD1 ? B ILE 993  CD1 
2090 1 Y 1 B HIS 983  ? CG  ? B HIS 994  CG  
2091 1 Y 1 B HIS 983  ? ND1 ? B HIS 994  ND1 
2092 1 Y 1 B HIS 983  ? CD2 ? B HIS 994  CD2 
2093 1 Y 1 B HIS 983  ? CE1 ? B HIS 994  CE1 
2094 1 Y 1 B HIS 983  ? NE2 ? B HIS 994  NE2 
2095 1 Y 1 B LEU 984  ? CG  ? B LEU 995  CG  
2096 1 Y 1 B LEU 984  ? CD1 ? B LEU 995  CD1 
2097 1 Y 1 B LEU 984  ? CD2 ? B LEU 995  CD2 
2098 1 Y 1 B SER 985  ? OG  ? B SER 996  OG  
2099 1 Y 1 B GLU 987  ? CG  ? B GLU 998  CG  
2100 1 Y 1 B GLU 987  ? CD  ? B GLU 998  CD  
2101 1 Y 1 B GLU 987  ? OE1 ? B GLU 998  OE1 
2102 1 Y 1 B GLU 987  ? OE2 ? B GLU 998  OE2 
2103 1 Y 1 B THR 988  ? OG1 ? B THR 999  OG1 
2104 1 Y 1 B THR 988  ? CG2 ? B THR 999  CG2 
2105 1 Y 1 B LYS 989  ? CG  ? B LYS 1000 CG  
2106 1 Y 1 B LYS 989  ? CD  ? B LYS 1000 CD  
2107 1 Y 1 B LYS 989  ? CE  ? B LYS 1000 CE  
2108 1 Y 1 B LYS 989  ? NZ  ? B LYS 1000 NZ  
2109 1 Y 1 B VAL 991  ? CG1 ? B VAL 1002 CG1 
2110 1 Y 1 B VAL 991  ? CG2 ? B VAL 1002 CG2 
2111 1 Y 1 B LEU 992  ? CG  ? B LEU 1003 CG  
2112 1 Y 1 B LEU 992  ? CD1 ? B LEU 1003 CD1 
2113 1 Y 1 B LEU 992  ? CD2 ? B LEU 1003 CD2 
2114 1 Y 1 B GLU 994  ? CG  ? B GLU 1005 CG  
2115 1 Y 1 B GLU 994  ? CD  ? B GLU 1005 CD  
2116 1 Y 1 B GLU 994  ? OE1 ? B GLU 1005 OE1 
2117 1 Y 1 B GLU 994  ? OE2 ? B GLU 1005 OE2 
2118 1 Y 1 B PHE 995  ? CG  ? B PHE 1006 CG  
2119 1 Y 1 B PHE 995  ? CD1 ? B PHE 1006 CD1 
2120 1 Y 1 B PHE 995  ? CD2 ? B PHE 1006 CD2 
2121 1 Y 1 B PHE 995  ? CE1 ? B PHE 1006 CE1 
2122 1 Y 1 B PHE 995  ? CE2 ? B PHE 1006 CE2 
2123 1 Y 1 B PHE 995  ? CZ  ? B PHE 1006 CZ  
2124 1 Y 1 B GLU 999  ? CG  ? B GLU 1010 CG  
2125 1 Y 1 B GLU 999  ? CD  ? B GLU 1010 CD  
2126 1 Y 1 B GLU 999  ? OE1 ? B GLU 1010 OE1 
2127 1 Y 1 B GLU 999  ? OE2 ? B GLU 1010 OE2 
2128 1 Y 1 B LEU 1000 ? CG  ? B LEU 1011 CG  
2129 1 Y 1 B LEU 1000 ? CD1 ? B LEU 1011 CD1 
2130 1 Y 1 B LEU 1000 ? CD2 ? B LEU 1011 CD2 
2131 1 Y 1 B GLU 1001 ? CG  ? B GLU 1012 CG  
2132 1 Y 1 B GLU 1001 ? CD  ? B GLU 1012 CD  
2133 1 Y 1 B GLU 1001 ? OE1 ? B GLU 1012 OE1 
2134 1 Y 1 B GLU 1001 ? OE2 ? B GLU 1012 OE2 
2135 1 Y 1 B LEU 1002 ? CG  ? B LEU 1013 CG  
2136 1 Y 1 B LEU 1002 ? CD1 ? B LEU 1013 CD1 
2137 1 Y 1 B LEU 1002 ? CD2 ? B LEU 1013 CD2 
2138 1 Y 1 B ARG 1003 ? CG  ? B ARG 1014 CG  
2139 1 Y 1 B ARG 1003 ? CD  ? B ARG 1014 CD  
2140 1 Y 1 B ARG 1003 ? NE  ? B ARG 1014 NE  
2141 1 Y 1 B ARG 1003 ? CZ  ? B ARG 1014 CZ  
2142 1 Y 1 B ARG 1003 ? NH1 ? B ARG 1014 NH1 
2143 1 Y 1 B ARG 1003 ? NH2 ? B ARG 1014 NH2 
2144 1 Y 1 B ASP 1005 ? CG  ? B ASP 1016 CG  
2145 1 Y 1 B ASP 1005 ? OD1 ? B ASP 1016 OD1 
2146 1 Y 1 B ASP 1005 ? OD2 ? B ASP 1016 OD2 
2147 1 Y 1 B VAL 1006 ? CG1 ? B VAL 1017 CG1 
2148 1 Y 1 B VAL 1006 ? CG2 ? B VAL 1017 CG2 
2149 1 Y 1 B GLU 1007 ? CG  ? B GLU 1018 CG  
2150 1 Y 1 B GLU 1007 ? CD  ? B GLU 1018 CD  
2151 1 Y 1 B GLU 1007 ? OE1 ? B GLU 1018 OE1 
2152 1 Y 1 B GLU 1007 ? OE2 ? B GLU 1018 OE2 
2153 1 Y 1 B MET 1008 ? CG  ? B MET 1019 CG  
2154 1 Y 1 B MET 1008 ? SD  ? B MET 1019 SD  
2155 1 Y 1 B MET 1008 ? CE  ? B MET 1019 CE  
2156 1 Y 1 B LYS 1009 ? CG  ? B LYS 1020 CG  
2157 1 Y 1 B LYS 1009 ? CD  ? B LYS 1020 CD  
2158 1 Y 1 B LYS 1009 ? CE  ? B LYS 1020 CE  
2159 1 Y 1 B LYS 1009 ? NZ  ? B LYS 1020 NZ  
2160 1 Y 1 B LYS 1011 ? CG  ? B LYS 1022 CG  
2161 1 Y 1 B LYS 1011 ? CD  ? B LYS 1022 CD  
2162 1 Y 1 B LYS 1011 ? CE  ? B LYS 1022 CE  
2163 1 Y 1 B LYS 1011 ? NZ  ? B LYS 1022 NZ  
2164 1 Y 1 B LYS 1013 ? CG  ? B LYS 1024 CG  
2165 1 Y 1 B LYS 1013 ? CD  ? B LYS 1024 CD  
2166 1 Y 1 B LYS 1013 ? CE  ? B LYS 1024 CE  
2167 1 Y 1 B LYS 1013 ? NZ  ? B LYS 1024 NZ  
2168 1 Y 1 B VAL 1014 ? CG1 ? B VAL 1025 CG1 
2169 1 Y 1 B VAL 1014 ? CG2 ? B VAL 1025 CG2 
2170 1 Y 1 B ARG 1015 ? CG  ? B ARG 1026 CG  
2171 1 Y 1 B ARG 1015 ? CD  ? B ARG 1026 CD  
2172 1 Y 1 B ARG 1015 ? NE  ? B ARG 1026 NE  
2173 1 Y 1 B ARG 1015 ? CZ  ? B ARG 1026 CZ  
2174 1 Y 1 B ARG 1015 ? NH1 ? B ARG 1026 NH1 
2175 1 Y 1 B ARG 1015 ? NH2 ? B ARG 1026 NH2 
2176 1 Y 1 B THR 1016 ? OG1 ? B THR 1027 OG1 
2177 1 Y 1 B THR 1016 ? CG2 ? B THR 1027 CG2 
2178 1 Y 1 B TYR 1017 ? CG  ? B TYR 1028 CG  
2179 1 Y 1 B TYR 1017 ? CD1 ? B TYR 1028 CD1 
2180 1 Y 1 B TYR 1017 ? CD2 ? B TYR 1028 CD2 
2181 1 Y 1 B TYR 1017 ? CE1 ? B TYR 1028 CE1 
2182 1 Y 1 B TYR 1017 ? CE2 ? B TYR 1028 CE2 
2183 1 Y 1 B TYR 1017 ? CZ  ? B TYR 1028 CZ  
2184 1 Y 1 B TYR 1017 ? OH  ? B TYR 1028 OH  
2185 1 Y 1 B TRP 1018 ? CG  ? B TRP 1029 CG  
2186 1 Y 1 B TRP 1018 ? CD1 ? B TRP 1029 CD1 
2187 1 Y 1 B TRP 1018 ? CD2 ? B TRP 1029 CD2 
2188 1 Y 1 B TRP 1018 ? NE1 ? B TRP 1029 NE1 
2189 1 Y 1 B TRP 1018 ? CE2 ? B TRP 1029 CE2 
2190 1 Y 1 B TRP 1018 ? CE3 ? B TRP 1029 CE3 
2191 1 Y 1 B TRP 1018 ? CZ2 ? B TRP 1029 CZ2 
2192 1 Y 1 B TRP 1018 ? CZ3 ? B TRP 1029 CZ3 
2193 1 Y 1 B TRP 1018 ? CH2 ? B TRP 1029 CH2 
2194 1 Y 1 B LEU 1019 ? CG  ? B LEU 1030 CG  
2195 1 Y 1 B LEU 1019 ? CD1 ? B LEU 1030 CD1 
2196 1 Y 1 B LEU 1019 ? CD2 ? B LEU 1030 CD2 
2197 1 Y 1 B LEU 1020 ? CG  ? B LEU 1031 CG  
2198 1 Y 1 B LEU 1020 ? CD1 ? B LEU 1031 CD1 
2199 1 Y 1 B LEU 1020 ? CD2 ? B LEU 1031 CD2 
# 
_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                     9BCO 
_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                         9BCO 
_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                   9BCO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BCO 
_struct.title                        'Intracellular domain of apo GC-A' 
_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        9BCO 
_struct_keywords.text            
'Single pass transmembrane protein, guanylyl cyclase, atrial natriuretic peptide receptor, hypertension, membrane protein, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
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 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ANPRA_HUMAN 
_struct_ref.pdbx_db_accession          P16066 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AGNLTVAVVLPLANTSYPWSWARVGPAVELALAQVKARPDLLPGWTVRTVLGSSENALGVCSDTAAPLAAVDLKWEHNPA
VFLGPGCVYAAAPVGRFTAHWRVPLLTAGAPALGFGVKDEYALTTRAGPSYAKLGDFVAALHRRLGWERQALMLYAYRPG
DEEHCFFLVEGLFMRVRDRLNITVDHLEFAEDDLSHYTRLLRTMPRKGRVIYICSSPDAFRTLMLLALEAGLCGEDYVFF
HLDIFGQSLQGGQGPAPRRPWERGDGQDVSARQAFQAAKIITYKDPDNPEYLEFLKQLKHLAYEQFNFTMEDGLVNTIPA
SFHDGLLLYIQAVTETLAHGGTVTDGENITQRMWNRSFQGVTGYLKIDSSGDRETDFSLWDMDPENGAFRVVLNYNGTSQ
ELVAVSGRKLNWPLGYPPPDIPKCGFDNEDPACNQDHLSTLEVLALVGSLSLLGILIVSFFIYRKMQLEKELASELWRVR
WEDVEPSSLERHLRSAGSRLTLSGRGSNYGSLLTTEGQFQVFAKTAYYKGNLVAVKRVNRKRIELTRKVLFELKHMRDVQ
NEHLTRFVGACTDPPNICILTEYCPRGSLQDILENESITLDWMFRYSLTNDIVKGMLFLHNGAICSHGNLKSSNCVVDGR
FVLKITDYGLESFRDLDPEQGHTVYAKKLWTAPELLRMASPPVRGSQAGDVYSFGIILQEIALRSGVFHVEGLDLSPKEI
IERVTRGEQPPFRPSLALQSHLEELGLLMQRCWAEDPQERPPFQQIRLTLRKFNRENSSNILDNLLSRMEQYANNLEELV
EERTQAYLEEKRKAEALLYQILPHSVAEQLKRGETVQAEAFDSVTIYFSDIVGFTALSAESTPMQVVTLLNDLYTCFDAV
IDNFDVYKVETIGDAYMVVSGLPVRNGRLHACEVARMALALLDAVRSFRIRHRPQEQLRLRIGIHTGPVCAGVVGLKMPR
YCLFGDTVNTASRMESNGEALKIHLSSETKAVLEEFGGFELELRGDVEMKGKGKVRTYWLLGERGSSTRG
;
_struct_ref.pdbx_align_begin           32 
# 
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 9BCO A 11 ? 1040 ? P16066 32 ? 1061 ? 0 1029 
2 1 9BCO B 11 ? 1040 ? P16066 32 ? 1061 ? 0 1029 
# 
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 9BCO ASP A 1  ? UNP P16066 ? ? 'expression tag' -10 1  
1 9BCO TYR A 2  ? UNP P16066 ? ? 'expression tag' -9  2  
1 9BCO LYS A 3  ? UNP P16066 ? ? 'expression tag' -8  3  
1 9BCO ASP A 4  ? UNP P16066 ? ? 'expression tag' -7  4  
1 9BCO ASP A 5  ? UNP P16066 ? ? 'expression tag' -6  5  
1 9BCO ASP A 6  ? UNP P16066 ? ? 'expression tag' -5  6  
1 9BCO ASP A 7  ? UNP P16066 ? ? 'expression tag' -4  7  
1 9BCO LYS A 8  ? UNP P16066 ? ? 'expression tag' -3  8  
1 9BCO ALA A 9  ? UNP P16066 ? ? 'expression tag' -2  9  
1 9BCO ALA A 10 ? UNP P16066 ? ? 'expression tag' -1  10 
2 9BCO ASP B 1  ? UNP P16066 ? ? 'expression tag' -10 11 
2 9BCO TYR B 2  ? UNP P16066 ? ? 'expression tag' -9  12 
2 9BCO LYS B 3  ? UNP P16066 ? ? 'expression tag' -8  13 
2 9BCO ASP B 4  ? UNP P16066 ? ? 'expression tag' -7  14 
2 9BCO ASP B 5  ? UNP P16066 ? ? 'expression tag' -6  15 
2 9BCO ASP B 6  ? UNP P16066 ? ? 'expression tag' -5  16 
2 9BCO ASP B 7  ? UNP P16066 ? ? 'expression tag' -4  17 
2 9BCO LYS B 8  ? UNP P16066 ? ? 'expression tag' -3  18 
2 9BCO ALA B 9  ? UNP P16066 ? ? 'expression tag' -2  19 
2 9BCO ALA B 10 ? UNP P16066 ? ? 'expression tag' -1  20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 477 ? SER A 484  ? GLN A 466 SER A 473 1 ? 8  
HELX_P HELX_P2  AA2 THR A 556 ? ASP A 568  ? THR A 545 ASP A 557 1 ? 13 
HELX_P HELX_P3  AA3 SER A 598 ? ASN A 605  ? SER A 587 ASN A 594 1 ? 8  
HELX_P HELX_P4  AA4 ASP A 611 ? ASN A 631  ? ASP A 600 ASN A 620 1 ? 21 
HELX_P HELX_P5  AA5 GLN A 670 ? LYS A 677  ? GLN A 659 LYS A 666 5 ? 8  
HELX_P HELX_P6  AA6 SER A 696 ? ARG A 714  ? SER A 685 ARG A 703 1 ? 19 
HELX_P HELX_P7  AA7 SER A 726 ? GLY A 737  ? SER A 715 GLY A 726 1 ? 12 
HELX_P HELX_P8  AA8 LEU A 752 ? ALA A 764  ? LEU A 741 ALA A 753 1 ? 13 
HELX_P HELX_P9  AA9 PRO A 772 ? ASN A 784  ? PRO A 761 ASN A 773 1 ? 13 
HELX_P HELX_P10 AB1 ARG A 785 ? ASN A 787  ? ARG A 774 ASN A 776 5 ? 3  
HELX_P HELX_P11 AB2 LEU A 792 ? TYR A 829  ? LEU A 781 TYR A 818 1 ? 38 
HELX_P HELX_P12 AB3 PRO A 833 ? LYS A 841  ? PRO A 822 LYS A 830 1 ? 9  
HELX_P HELX_P13 AB4 THR A 865 ? THR A 872  ? THR A 854 THR A 861 1 ? 8  
HELX_P HELX_P14 AB5 VAL A 876 ? ASP A 892  ? VAL A 865 ASP A 881 1 ? 17 
HELX_P HELX_P15 AB6 ARG A 918 ? VAL A 935  ? ARG A 907 VAL A 924 1 ? 18 
HELX_P HELX_P16 AB7 GLY A 975 ? SER A 986  ? GLY A 964 SER A 975 1 ? 12 
HELX_P HELX_P17 AB8 SER A 996 ? GLY A 1007 ? SER A 985 GLY A 996 1 ? 12 
HELX_P HELX_P18 AB9 ARG B 490 ? VAL B 494  ? ARG B 479 VAL B 483 5 ? 5  
HELX_P HELX_P19 AC1 THR B 556 ? VAL B 569  ? THR B 545 VAL B 558 1 ? 14 
HELX_P HELX_P20 AC2 SER B 598 ? ASN B 605  ? SER B 587 ASN B 594 1 ? 8  
HELX_P HELX_P21 AC3 ASP B 611 ? ASN B 631  ? ASP B 600 ASN B 620 1 ? 21 
HELX_P HELX_P22 AC4 LYS B 641 ? CYS B 645  ? LYS B 630 CYS B 634 5 ? 5  
HELX_P HELX_P23 AC5 GLY B 671 ? LYS B 678  ? GLY B 660 LYS B 667 1 ? 8  
HELX_P HELX_P24 AC6 ALA B 682 ? ARG B 687  ? ALA B 671 ARG B 676 1 ? 6  
HELX_P HELX_P25 AC7 SER B 696 ? LEU B 713  ? SER B 685 LEU B 702 1 ? 18 
HELX_P HELX_P26 AC8 SER B 726 ? ARG B 736  ? SER B 715 ARG B 725 1 ? 11 
HELX_P HELX_P27 AC9 LEU B 752 ? TRP B 763  ? LEU B 741 TRP B 752 1 ? 12 
HELX_P HELX_P28 AD1 PRO B 772 ? ASN B 784  ? PRO B 761 ASN B 773 1 ? 13 
HELX_P HELX_P29 AD2 ASN B 790 ? LEU B 832  ? ASN B 779 LEU B 821 1 ? 43 
HELX_P HELX_P30 AD3 PRO B 833 ? ARG B 842  ? PRO B 822 ARG B 831 1 ? 10 
HELX_P HELX_P31 AD4 GLY B 863 ? SER B 871  ? GLY B 852 SER B 860 1 ? 9  
HELX_P HELX_P32 AD5 THR B 872 ? ILE B 891  ? THR B 861 ILE B 880 1 ? 20 
HELX_P HELX_P33 AD6 LEU B 919 ? SER B 937  ? LEU B 908 SER B 926 1 ? 19 
HELX_P HELX_P34 AD7 GLY B 975 ? ASN B 987  ? GLY B 964 ASN B 976 1 ? 13 
HELX_P HELX_P35 AD8 SER B 997 ? PHE B 1006 ? SER B 986 PHE B 995 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? parallel      
AA8 5 6 ? anti-parallel 
AA8 6 7 ? 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 THR A 535  ? TYR A 538  ? THR A 524  TYR A 527  
AA1 2 ASN A 541  ? ARG A 547  ? ASN A 530  ARG A 536  
AA1 3 CYS A 588  ? GLU A 592  ? CYS A 577  GLU A 581  
AA1 4 PHE A 577  ? ALA A 580  ? PHE A 566  ALA A 569  
AA2 1 VAL A 646  ? VAL A 647  ? VAL A 635  VAL A 636  
AA2 2 LEU A 653  ? LYS A 654  ? LEU A 642  LYS A 643  
AA3 1 TYR A 897  ? GLU A 900  ? TYR A 886  GLU A 889  
AA3 2 TYR A 906  ? VAL A 909  ? TYR A 895  VAL A 898  
AA3 3 ILE A 856  ? ILE A 861  ? ILE A 845  ILE A 850  
AA3 4 LEU A 950  ? ILE A 954  ? LEU A 939  ILE A 943  
AA3 5 ILE A 993  ? LEU A 995  ? ILE A 982  LEU A 984  
AA4 1 CYS A 960  ? VAL A 964  ? CYS A 949  VAL A 953  
AA4 2 ARG A 970  ? PHE A 974  ? ARG A 959  PHE A 963  
AA5 1 GLU A 1010 ? MET A 1019 ? GLU A 999  MET A 1008 
AA5 2 GLY A 1023 ? GLY A 1032 ? GLY A 1012 GLY A 1021 
AA6 1 ALA B 536  ? TYR B 537  ? ALA B 525  TYR B 526  
AA6 2 LEU B 542  ? ALA B 544  ? LEU B 531  ALA B 533  
AA6 3 ILE B 589  ? GLU B 592  ? ILE B 578  GLU B 581  
AA6 4 PHE B 577  ? ALA B 580  ? PHE B 566  ALA B 569  
AA7 1 GLU B 849  ? ALA B 850  ? GLU B 838  ALA B 839  
AA7 2 CYS B 960  ? VAL B 964  ? CYS B 949  VAL B 953  
AA7 3 ARG B 970  ? PHE B 974  ? ARG B 959  PHE B 963  
AA8 1 TYR B 897  ? ILE B 902  ? TYR B 886  ILE B 891  
AA8 2 ALA B 905  ? VAL B 909  ? ALA B 894  VAL B 898  
AA8 3 VAL B 854  ? ILE B 861  ? VAL B 843  ILE B 850  
AA8 4 LEU B 950  ? GLY B 957  ? LEU B 939  GLY B 946  
AA8 5 HIS B 994  ? SER B 996  ? HIS B 983  SER B 985  
AA8 6 GLY B 1023 ? LEU B 1030 ? GLY B 1012 LEU B 1019 
AA8 7 LEU B 1011 ? MET B 1019 ? LEU B 1000 MET B 1008 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ALA A 536  ? N ALA A 525  O VAL A 543  ? O VAL A 532  
AA1 2 3 N ALA A 544  ? N ALA A 533  O THR A 591  ? O THR A 580  
AA1 3 4 O LEU A 590  ? O LEU A 579  N VAL A 578  ? N VAL A 567  
AA2 1 2 N VAL A 646  ? N VAL A 635  O LYS A 654  ? O LYS A 643  
AA3 1 2 N GLU A 900  ? N GLU A 889  O MET A 907  ? O MET A 896  
AA3 2 3 O VAL A 908  ? O VAL A 897  N TYR A 857  ? N TYR A 846  
AA3 3 4 N ASP A 860  ? N ASP A 849  O ARG A 951  ? O ARG A 940  
AA3 4 5 N ILE A 954  ? N ILE A 943  O HIS A 994  ? O HIS A 983  
AA4 1 2 N GLY A 962  ? N GLY A 951  O CYS A 972  ? O CYS A 961  
AA5 1 2 N VAL A 1017 ? N VAL A 1006 O VAL A 1025 ? O VAL A 1014 
AA6 1 2 N ALA B 536  ? N ALA B 525  O VAL B 543  ? O VAL B 532  
AA6 2 3 N ALA B 544  ? N ALA B 533  O THR B 591  ? O THR B 580  
AA6 3 4 O LEU B 590  ? O LEU B 579  N VAL B 578  ? N VAL B 567  
AA7 1 2 N GLU B 849  ? N GLU B 838  O ALA B 961  ? O ALA B 950  
AA7 2 3 N CYS B 960  ? N CYS B 949  O PHE B 974  ? O PHE B 963  
AA8 1 2 N TYR B 897  ? N TYR B 886  O VAL B 909  ? O VAL B 898  
AA8 2 3 O TYR B 906  ? O TYR B 895  N SER B 859  ? N SER B 848  
AA8 3 4 N VAL B 854  ? N VAL B 843  O GLY B 957  ? O GLY B 946  
AA8 4 5 N ILE B 954  ? N ILE B 943  O HIS B 994  ? O HIS B 983  
AA8 5 6 N LEU B 995  ? N LEU B 984  O TYR B 1028 ? O TYR B 1017 
AA8 6 7 O TRP B 1029 ? O TRP B 1018 N GLU B 1012 ? N GLU B 1001 
# 
_pdbx_entry_details.entry_id                   9BCO 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 NZ  B LYS 535 ? ? O3G B ATP 1101 ? ? 2.07 
2 1 OD1 A ASN 633 ? ? O1G A ATP 1101 ? ? 2.10 
3 1 NZ  A LYS 630 ? ? O2G A ATP 1101 ? ? 2.18 
4 1 NZ  A LYS 535 ? ? O3A A ATP 1101 ? ? 2.18 
# 
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 ARG A 479 ? ? 79.31   -1.33   
2  1 VAL A 567 ? ? -122.69 -64.85  
3  1 SER A 631 ? ? -59.05  -9.75   
4  1 LYS A 667 ? ? -145.34 13.28   
5  1 ASP A 755 ? ? -55.71  108.70  
6  1 SER A 842 ? ? -98.53  59.48   
7  1 GLN A 934 ? ? -100.42 78.07   
8  1 LYS B 528 ? ? 51.06   14.81   
9  1 LYS B 540 ? ? 73.36   -3.81   
10 1 VAL B 567 ? ? -123.23 -60.16  
11 1 PRO B 584 ? ? -75.70  -169.44 
12 1 ARG B 585 ? ? 71.15   45.85   
13 1 ARG B 639 ? ? -140.06 52.37   
14 1 PHE B 640 ? ? 61.08   60.74   
15 1 ARG B 759 ? ? -53.25  109.21  
16 1 ASN B 882 ? ? -121.87 -52.86  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BCO 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9BCO 
_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                  4.4 
_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               194049 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Atrial natriuretic peptide receptor 1 dimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BCO 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9BCO 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BCO 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A ASP -10  ? A ASP 1    
2    1 Y 1 A TYR -9   ? A TYR 2    
3    1 Y 1 A LYS -8   ? A LYS 3    
4    1 Y 1 A ASP -7   ? A ASP 4    
5    1 Y 1 A ASP -6   ? A ASP 5    
6    1 Y 1 A ASP -5   ? A ASP 6    
7    1 Y 1 A ASP -4   ? A ASP 7    
8    1 Y 1 A LYS -3   ? A LYS 8    
9    1 Y 1 A ALA -2   ? A ALA 9    
10   1 Y 1 A ALA -1   ? A ALA 10   
11   1 Y 1 A ALA 0    ? A ALA 11   
12   1 Y 1 A GLY 1    ? A GLY 12   
13   1 Y 1 A ASN 2    ? A ASN 13   
14   1 Y 1 A LEU 3    ? A LEU 14   
15   1 Y 1 A THR 4    ? A THR 15   
16   1 Y 1 A VAL 5    ? A VAL 16   
17   1 Y 1 A ALA 6    ? A ALA 17   
18   1 Y 1 A VAL 7    ? A VAL 18   
19   1 Y 1 A VAL 8    ? A VAL 19   
20   1 Y 1 A LEU 9    ? A LEU 20   
21   1 Y 1 A PRO 10   ? A PRO 21   
22   1 Y 1 A LEU 11   ? A LEU 22   
23   1 Y 1 A ALA 12   ? A ALA 23   
24   1 Y 1 A ASN 13   ? A ASN 24   
25   1 Y 1 A THR 14   ? A THR 25   
26   1 Y 1 A SER 15   ? A SER 26   
27   1 Y 1 A TYR 16   ? A TYR 27   
28   1 Y 1 A PRO 17   ? A PRO 28   
29   1 Y 1 A TRP 18   ? A TRP 29   
30   1 Y 1 A SER 19   ? A SER 30   
31   1 Y 1 A TRP 20   ? A TRP 31   
32   1 Y 1 A ALA 21   ? A ALA 32   
33   1 Y 1 A ARG 22   ? A ARG 33   
34   1 Y 1 A VAL 23   ? A VAL 34   
35   1 Y 1 A GLY 24   ? A GLY 35   
36   1 Y 1 A PRO 25   ? A PRO 36   
37   1 Y 1 A ALA 26   ? A ALA 37   
38   1 Y 1 A VAL 27   ? A VAL 38   
39   1 Y 1 A GLU 28   ? A GLU 39   
40   1 Y 1 A LEU 29   ? A LEU 40   
41   1 Y 1 A ALA 30   ? A ALA 41   
42   1 Y 1 A LEU 31   ? A LEU 42   
43   1 Y 1 A ALA 32   ? A ALA 43   
44   1 Y 1 A GLN 33   ? A GLN 44   
45   1 Y 1 A VAL 34   ? A VAL 45   
46   1 Y 1 A LYS 35   ? A LYS 46   
47   1 Y 1 A ALA 36   ? A ALA 47   
48   1 Y 1 A ARG 37   ? A ARG 48   
49   1 Y 1 A PRO 38   ? A PRO 49   
50   1 Y 1 A ASP 39   ? A ASP 50   
51   1 Y 1 A LEU 40   ? A LEU 51   
52   1 Y 1 A LEU 41   ? A LEU 52   
53   1 Y 1 A PRO 42   ? A PRO 53   
54   1 Y 1 A GLY 43   ? A GLY 54   
55   1 Y 1 A TRP 44   ? A TRP 55   
56   1 Y 1 A THR 45   ? A THR 56   
57   1 Y 1 A VAL 46   ? A VAL 57   
58   1 Y 1 A ARG 47   ? A ARG 58   
59   1 Y 1 A THR 48   ? A THR 59   
60   1 Y 1 A VAL 49   ? A VAL 60   
61   1 Y 1 A LEU 50   ? A LEU 61   
62   1 Y 1 A GLY 51   ? A GLY 62   
63   1 Y 1 A SER 52   ? A SER 63   
64   1 Y 1 A SER 53   ? A SER 64   
65   1 Y 1 A GLU 54   ? A GLU 65   
66   1 Y 1 A ASN 55   ? A ASN 66   
67   1 Y 1 A ALA 56   ? A ALA 67   
68   1 Y 1 A LEU 57   ? A LEU 68   
69   1 Y 1 A GLY 58   ? A GLY 69   
70   1 Y 1 A VAL 59   ? A VAL 70   
71   1 Y 1 A CYS 60   ? A CYS 71   
72   1 Y 1 A SER 61   ? A SER 72   
73   1 Y 1 A ASP 62   ? A ASP 73   
74   1 Y 1 A THR 63   ? A THR 74   
75   1 Y 1 A ALA 64   ? A ALA 75   
76   1 Y 1 A ALA 65   ? A ALA 76   
77   1 Y 1 A PRO 66   ? A PRO 77   
78   1 Y 1 A LEU 67   ? A LEU 78   
79   1 Y 1 A ALA 68   ? A ALA 79   
80   1 Y 1 A ALA 69   ? A ALA 80   
81   1 Y 1 A VAL 70   ? A VAL 81   
82   1 Y 1 A ASP 71   ? A ASP 82   
83   1 Y 1 A LEU 72   ? A LEU 83   
84   1 Y 1 A LYS 73   ? A LYS 84   
85   1 Y 1 A TRP 74   ? A TRP 85   
86   1 Y 1 A GLU 75   ? A GLU 86   
87   1 Y 1 A HIS 76   ? A HIS 87   
88   1 Y 1 A ASN 77   ? A ASN 88   
89   1 Y 1 A PRO 78   ? A PRO 89   
90   1 Y 1 A ALA 79   ? A ALA 90   
91   1 Y 1 A VAL 80   ? A VAL 91   
92   1 Y 1 A PHE 81   ? A PHE 92   
93   1 Y 1 A LEU 82   ? A LEU 93   
94   1 Y 1 A GLY 83   ? A GLY 94   
95   1 Y 1 A PRO 84   ? A PRO 95   
96   1 Y 1 A GLY 85   ? A GLY 96   
97   1 Y 1 A CYS 86   ? A CYS 97   
98   1 Y 1 A VAL 87   ? A VAL 98   
99   1 Y 1 A TYR 88   ? A TYR 99   
100  1 Y 1 A ALA 89   ? A ALA 100  
101  1 Y 1 A ALA 90   ? A ALA 101  
102  1 Y 1 A ALA 91   ? A ALA 102  
103  1 Y 1 A PRO 92   ? A PRO 103  
104  1 Y 1 A VAL 93   ? A VAL 104  
105  1 Y 1 A GLY 94   ? A GLY 105  
106  1 Y 1 A ARG 95   ? A ARG 106  
107  1 Y 1 A PHE 96   ? A PHE 107  
108  1 Y 1 A THR 97   ? A THR 108  
109  1 Y 1 A ALA 98   ? A ALA 109  
110  1 Y 1 A HIS 99   ? A HIS 110  
111  1 Y 1 A TRP 100  ? A TRP 111  
112  1 Y 1 A ARG 101  ? A ARG 112  
113  1 Y 1 A VAL 102  ? A VAL 113  
114  1 Y 1 A PRO 103  ? A PRO 114  
115  1 Y 1 A LEU 104  ? A LEU 115  
116  1 Y 1 A LEU 105  ? A LEU 116  
117  1 Y 1 A THR 106  ? A THR 117  
118  1 Y 1 A ALA 107  ? A ALA 118  
119  1 Y 1 A GLY 108  ? A GLY 119  
120  1 Y 1 A ALA 109  ? A ALA 120  
121  1 Y 1 A PRO 110  ? A PRO 121  
122  1 Y 1 A ALA 111  ? A ALA 122  
123  1 Y 1 A LEU 112  ? A LEU 123  
124  1 Y 1 A GLY 113  ? A GLY 124  
125  1 Y 1 A PHE 114  ? A PHE 125  
126  1 Y 1 A GLY 115  ? A GLY 126  
127  1 Y 1 A VAL 116  ? A VAL 127  
128  1 Y 1 A LYS 117  ? A LYS 128  
129  1 Y 1 A ASP 118  ? A ASP 129  
130  1 Y 1 A GLU 119  ? A GLU 130  
131  1 Y 1 A TYR 120  ? A TYR 131  
132  1 Y 1 A ALA 121  ? A ALA 132  
133  1 Y 1 A LEU 122  ? A LEU 133  
134  1 Y 1 A THR 123  ? A THR 134  
135  1 Y 1 A THR 124  ? A THR 135  
136  1 Y 1 A ARG 125  ? A ARG 136  
137  1 Y 1 A ALA 126  ? A ALA 137  
138  1 Y 1 A GLY 127  ? A GLY 138  
139  1 Y 1 A PRO 128  ? A PRO 139  
140  1 Y 1 A SER 129  ? A SER 140  
141  1 Y 1 A TYR 130  ? A TYR 141  
142  1 Y 1 A ALA 131  ? A ALA 142  
143  1 Y 1 A LYS 132  ? A LYS 143  
144  1 Y 1 A LEU 133  ? A LEU 144  
145  1 Y 1 A GLY 134  ? A GLY 145  
146  1 Y 1 A ASP 135  ? A ASP 146  
147  1 Y 1 A PHE 136  ? A PHE 147  
148  1 Y 1 A VAL 137  ? A VAL 148  
149  1 Y 1 A ALA 138  ? A ALA 149  
150  1 Y 1 A ALA 139  ? A ALA 150  
151  1 Y 1 A LEU 140  ? A LEU 151  
152  1 Y 1 A HIS 141  ? A HIS 152  
153  1 Y 1 A ARG 142  ? A ARG 153  
154  1 Y 1 A ARG 143  ? A ARG 154  
155  1 Y 1 A LEU 144  ? A LEU 155  
156  1 Y 1 A GLY 145  ? A GLY 156  
157  1 Y 1 A TRP 146  ? A TRP 157  
158  1 Y 1 A GLU 147  ? A GLU 158  
159  1 Y 1 A ARG 148  ? A ARG 159  
160  1 Y 1 A GLN 149  ? A GLN 160  
161  1 Y 1 A ALA 150  ? A ALA 161  
162  1 Y 1 A LEU 151  ? A LEU 162  
163  1 Y 1 A MET 152  ? A MET 163  
164  1 Y 1 A LEU 153  ? A LEU 164  
165  1 Y 1 A TYR 154  ? A TYR 165  
166  1 Y 1 A ALA 155  ? A ALA 166  
167  1 Y 1 A TYR 156  ? A TYR 167  
168  1 Y 1 A ARG 157  ? A ARG 168  
169  1 Y 1 A PRO 158  ? A PRO 169  
170  1 Y 1 A GLY 159  ? A GLY 170  
171  1 Y 1 A ASP 160  ? A ASP 171  
172  1 Y 1 A GLU 161  ? A GLU 172  
173  1 Y 1 A GLU 162  ? A GLU 173  
174  1 Y 1 A HIS 163  ? A HIS 174  
175  1 Y 1 A CYS 164  ? A CYS 175  
176  1 Y 1 A PHE 165  ? A PHE 176  
177  1 Y 1 A PHE 166  ? A PHE 177  
178  1 Y 1 A LEU 167  ? A LEU 178  
179  1 Y 1 A VAL 168  ? A VAL 179  
180  1 Y 1 A GLU 169  ? A GLU 180  
181  1 Y 1 A GLY 170  ? A GLY 181  
182  1 Y 1 A LEU 171  ? A LEU 182  
183  1 Y 1 A PHE 172  ? A PHE 183  
184  1 Y 1 A MET 173  ? A MET 184  
185  1 Y 1 A ARG 174  ? A ARG 185  
186  1 Y 1 A VAL 175  ? A VAL 186  
187  1 Y 1 A ARG 176  ? A ARG 187  
188  1 Y 1 A ASP 177  ? A ASP 188  
189  1 Y 1 A ARG 178  ? A ARG 189  
190  1 Y 1 A LEU 179  ? A LEU 190  
191  1 Y 1 A ASN 180  ? A ASN 191  
192  1 Y 1 A ILE 181  ? A ILE 192  
193  1 Y 1 A THR 182  ? A THR 193  
194  1 Y 1 A VAL 183  ? A VAL 194  
195  1 Y 1 A ASP 184  ? A ASP 195  
196  1 Y 1 A HIS 185  ? A HIS 196  
197  1 Y 1 A LEU 186  ? A LEU 197  
198  1 Y 1 A GLU 187  ? A GLU 198  
199  1 Y 1 A PHE 188  ? A PHE 199  
200  1 Y 1 A ALA 189  ? A ALA 200  
201  1 Y 1 A GLU 190  ? A GLU 201  
202  1 Y 1 A ASP 191  ? A ASP 202  
203  1 Y 1 A ASP 192  ? A ASP 203  
204  1 Y 1 A LEU 193  ? A LEU 204  
205  1 Y 1 A SER 194  ? A SER 205  
206  1 Y 1 A HIS 195  ? A HIS 206  
207  1 Y 1 A TYR 196  ? A TYR 207  
208  1 Y 1 A THR 197  ? A THR 208  
209  1 Y 1 A ARG 198  ? A ARG 209  
210  1 Y 1 A LEU 199  ? A LEU 210  
211  1 Y 1 A LEU 200  ? A LEU 211  
212  1 Y 1 A ARG 201  ? A ARG 212  
213  1 Y 1 A THR 202  ? A THR 213  
214  1 Y 1 A MET 203  ? A MET 214  
215  1 Y 1 A PRO 204  ? A PRO 215  
216  1 Y 1 A ARG 205  ? A ARG 216  
217  1 Y 1 A LYS 206  ? A LYS 217  
218  1 Y 1 A GLY 207  ? A GLY 218  
219  1 Y 1 A ARG 208  ? A ARG 219  
220  1 Y 1 A VAL 209  ? A VAL 220  
221  1 Y 1 A ILE 210  ? A ILE 221  
222  1 Y 1 A TYR 211  ? A TYR 222  
223  1 Y 1 A ILE 212  ? A ILE 223  
224  1 Y 1 A CYS 213  ? A CYS 224  
225  1 Y 1 A SER 214  ? A SER 225  
226  1 Y 1 A SER 215  ? A SER 226  
227  1 Y 1 A PRO 216  ? A PRO 227  
228  1 Y 1 A ASP 217  ? A ASP 228  
229  1 Y 1 A ALA 218  ? A ALA 229  
230  1 Y 1 A PHE 219  ? A PHE 230  
231  1 Y 1 A ARG 220  ? A ARG 231  
232  1 Y 1 A THR 221  ? A THR 232  
233  1 Y 1 A LEU 222  ? A LEU 233  
234  1 Y 1 A MET 223  ? A MET 234  
235  1 Y 1 A LEU 224  ? A LEU 235  
236  1 Y 1 A LEU 225  ? A LEU 236  
237  1 Y 1 A ALA 226  ? A ALA 237  
238  1 Y 1 A LEU 227  ? A LEU 238  
239  1 Y 1 A GLU 228  ? A GLU 239  
240  1 Y 1 A ALA 229  ? A ALA 240  
241  1 Y 1 A GLY 230  ? A GLY 241  
242  1 Y 1 A LEU 231  ? A LEU 242  
243  1 Y 1 A CYS 232  ? A CYS 243  
244  1 Y 1 A GLY 233  ? A GLY 244  
245  1 Y 1 A GLU 234  ? A GLU 245  
246  1 Y 1 A ASP 235  ? A ASP 246  
247  1 Y 1 A TYR 236  ? A TYR 247  
248  1 Y 1 A VAL 237  ? A VAL 248  
249  1 Y 1 A PHE 238  ? A PHE 249  
250  1 Y 1 A PHE 239  ? A PHE 250  
251  1 Y 1 A HIS 240  ? A HIS 251  
252  1 Y 1 A LEU 241  ? A LEU 252  
253  1 Y 1 A ASP 242  ? A ASP 253  
254  1 Y 1 A ILE 243  ? A ILE 254  
255  1 Y 1 A PHE 244  ? A PHE 255  
256  1 Y 1 A GLY 245  ? A GLY 256  
257  1 Y 1 A GLN 246  ? A GLN 257  
258  1 Y 1 A SER 247  ? A SER 258  
259  1 Y 1 A LEU 248  ? A LEU 259  
260  1 Y 1 A GLN 249  ? A GLN 260  
261  1 Y 1 A GLY 250  ? A GLY 261  
262  1 Y 1 A GLY 251  ? A GLY 262  
263  1 Y 1 A GLN 252  ? A GLN 263  
264  1 Y 1 A GLY 253  ? A GLY 264  
265  1 Y 1 A PRO 254  ? A PRO 265  
266  1 Y 1 A ALA 255  ? A ALA 266  
267  1 Y 1 A PRO 256  ? A PRO 267  
268  1 Y 1 A ARG 257  ? A ARG 268  
269  1 Y 1 A ARG 258  ? A ARG 269  
270  1 Y 1 A PRO 259  ? A PRO 270  
271  1 Y 1 A TRP 260  ? A TRP 271  
272  1 Y 1 A GLU 261  ? A GLU 272  
273  1 Y 1 A ARG 262  ? A ARG 273  
274  1 Y 1 A GLY 263  ? A GLY 274  
275  1 Y 1 A ASP 264  ? A ASP 275  
276  1 Y 1 A GLY 265  ? A GLY 276  
277  1 Y 1 A GLN 266  ? A GLN 277  
278  1 Y 1 A ASP 267  ? A ASP 278  
279  1 Y 1 A VAL 268  ? A VAL 279  
280  1 Y 1 A SER 269  ? A SER 280  
281  1 Y 1 A ALA 270  ? A ALA 281  
282  1 Y 1 A ARG 271  ? A ARG 282  
283  1 Y 1 A GLN 272  ? A GLN 283  
284  1 Y 1 A ALA 273  ? A ALA 284  
285  1 Y 1 A PHE 274  ? A PHE 285  
286  1 Y 1 A GLN 275  ? A GLN 286  
287  1 Y 1 A ALA 276  ? A ALA 287  
288  1 Y 1 A ALA 277  ? A ALA 288  
289  1 Y 1 A LYS 278  ? A LYS 289  
290  1 Y 1 A ILE 279  ? A ILE 290  
291  1 Y 1 A ILE 280  ? A ILE 291  
292  1 Y 1 A THR 281  ? A THR 292  
293  1 Y 1 A TYR 282  ? A TYR 293  
294  1 Y 1 A LYS 283  ? A LYS 294  
295  1 Y 1 A ASP 284  ? A ASP 295  
296  1 Y 1 A PRO 285  ? A PRO 296  
297  1 Y 1 A ASP 286  ? A ASP 297  
298  1 Y 1 A ASN 287  ? A ASN 298  
299  1 Y 1 A PRO 288  ? A PRO 299  
300  1 Y 1 A GLU 289  ? A GLU 300  
301  1 Y 1 A TYR 290  ? A TYR 301  
302  1 Y 1 A LEU 291  ? A LEU 302  
303  1 Y 1 A GLU 292  ? A GLU 303  
304  1 Y 1 A PHE 293  ? A PHE 304  
305  1 Y 1 A LEU 294  ? A LEU 305  
306  1 Y 1 A LYS 295  ? A LYS 306  
307  1 Y 1 A GLN 296  ? A GLN 307  
308  1 Y 1 A LEU 297  ? A LEU 308  
309  1 Y 1 A LYS 298  ? A LYS 309  
310  1 Y 1 A HIS 299  ? A HIS 310  
311  1 Y 1 A LEU 300  ? A LEU 311  
312  1 Y 1 A ALA 301  ? A ALA 312  
313  1 Y 1 A TYR 302  ? A TYR 313  
314  1 Y 1 A GLU 303  ? A GLU 314  
315  1 Y 1 A GLN 304  ? A GLN 315  
316  1 Y 1 A PHE 305  ? A PHE 316  
317  1 Y 1 A ASN 306  ? A ASN 317  
318  1 Y 1 A PHE 307  ? A PHE 318  
319  1 Y 1 A THR 308  ? A THR 319  
320  1 Y 1 A MET 309  ? A MET 320  
321  1 Y 1 A GLU 310  ? A GLU 321  
322  1 Y 1 A ASP 311  ? A ASP 322  
323  1 Y 1 A GLY 312  ? A GLY 323  
324  1 Y 1 A LEU 313  ? A LEU 324  
325  1 Y 1 A VAL 314  ? A VAL 325  
326  1 Y 1 A ASN 315  ? A ASN 326  
327  1 Y 1 A THR 316  ? A THR 327  
328  1 Y 1 A ILE 317  ? A ILE 328  
329  1 Y 1 A PRO 318  ? A PRO 329  
330  1 Y 1 A ALA 319  ? A ALA 330  
331  1 Y 1 A SER 320  ? A SER 331  
332  1 Y 1 A PHE 321  ? A PHE 332  
333  1 Y 1 A HIS 322  ? A HIS 333  
334  1 Y 1 A ASP 323  ? A ASP 334  
335  1 Y 1 A GLY 324  ? A GLY 335  
336  1 Y 1 A LEU 325  ? A LEU 336  
337  1 Y 1 A LEU 326  ? A LEU 337  
338  1 Y 1 A LEU 327  ? A LEU 338  
339  1 Y 1 A TYR 328  ? A TYR 339  
340  1 Y 1 A ILE 329  ? A ILE 340  
341  1 Y 1 A GLN 330  ? A GLN 341  
342  1 Y 1 A ALA 331  ? A ALA 342  
343  1 Y 1 A VAL 332  ? A VAL 343  
344  1 Y 1 A THR 333  ? A THR 344  
345  1 Y 1 A GLU 334  ? A GLU 345  
346  1 Y 1 A THR 335  ? A THR 346  
347  1 Y 1 A LEU 336  ? A LEU 347  
348  1 Y 1 A ALA 337  ? A ALA 348  
349  1 Y 1 A HIS 338  ? A HIS 349  
350  1 Y 1 A GLY 339  ? A GLY 350  
351  1 Y 1 A GLY 340  ? A GLY 351  
352  1 Y 1 A THR 341  ? A THR 352  
353  1 Y 1 A VAL 342  ? A VAL 353  
354  1 Y 1 A THR 343  ? A THR 354  
355  1 Y 1 A ASP 344  ? A ASP 355  
356  1 Y 1 A GLY 345  ? A GLY 356  
357  1 Y 1 A GLU 346  ? A GLU 357  
358  1 Y 1 A ASN 347  ? A ASN 358  
359  1 Y 1 A ILE 348  ? A ILE 359  
360  1 Y 1 A THR 349  ? A THR 360  
361  1 Y 1 A GLN 350  ? A GLN 361  
362  1 Y 1 A ARG 351  ? A ARG 362  
363  1 Y 1 A MET 352  ? A MET 363  
364  1 Y 1 A TRP 353  ? A TRP 364  
365  1 Y 1 A ASN 354  ? A ASN 365  
366  1 Y 1 A ARG 355  ? A ARG 366  
367  1 Y 1 A SER 356  ? A SER 367  
368  1 Y 1 A PHE 357  ? A PHE 368  
369  1 Y 1 A GLN 358  ? A GLN 369  
370  1 Y 1 A GLY 359  ? A GLY 370  
371  1 Y 1 A VAL 360  ? A VAL 371  
372  1 Y 1 A THR 361  ? A THR 372  
373  1 Y 1 A GLY 362  ? A GLY 373  
374  1 Y 1 A TYR 363  ? A TYR 374  
375  1 Y 1 A LEU 364  ? A LEU 375  
376  1 Y 1 A LYS 365  ? A LYS 376  
377  1 Y 1 A ILE 366  ? A ILE 377  
378  1 Y 1 A ASP 367  ? A ASP 378  
379  1 Y 1 A SER 368  ? A SER 379  
380  1 Y 1 A SER 369  ? A SER 380  
381  1 Y 1 A GLY 370  ? A GLY 381  
382  1 Y 1 A ASP 371  ? A ASP 382  
383  1 Y 1 A ARG 372  ? A ARG 383  
384  1 Y 1 A GLU 373  ? A GLU 384  
385  1 Y 1 A THR 374  ? A THR 385  
386  1 Y 1 A ASP 375  ? A ASP 386  
387  1 Y 1 A PHE 376  ? A PHE 387  
388  1 Y 1 A SER 377  ? A SER 388  
389  1 Y 1 A LEU 378  ? A LEU 389  
390  1 Y 1 A TRP 379  ? A TRP 390  
391  1 Y 1 A ASP 380  ? A ASP 391  
392  1 Y 1 A MET 381  ? A MET 392  
393  1 Y 1 A ASP 382  ? A ASP 393  
394  1 Y 1 A PRO 383  ? A PRO 394  
395  1 Y 1 A GLU 384  ? A GLU 395  
396  1 Y 1 A ASN 385  ? A ASN 396  
397  1 Y 1 A GLY 386  ? A GLY 397  
398  1 Y 1 A ALA 387  ? A ALA 398  
399  1 Y 1 A PHE 388  ? A PHE 399  
400  1 Y 1 A ARG 389  ? A ARG 400  
401  1 Y 1 A VAL 390  ? A VAL 401  
402  1 Y 1 A VAL 391  ? A VAL 402  
403  1 Y 1 A LEU 392  ? A LEU 403  
404  1 Y 1 A ASN 393  ? A ASN 404  
405  1 Y 1 A TYR 394  ? A TYR 405  
406  1 Y 1 A ASN 395  ? A ASN 406  
407  1 Y 1 A GLY 396  ? A GLY 407  
408  1 Y 1 A THR 397  ? A THR 408  
409  1 Y 1 A SER 398  ? A SER 409  
410  1 Y 1 A GLN 399  ? A GLN 410  
411  1 Y 1 A GLU 400  ? A GLU 411  
412  1 Y 1 A LEU 401  ? A LEU 412  
413  1 Y 1 A VAL 402  ? A VAL 413  
414  1 Y 1 A ALA 403  ? A ALA 414  
415  1 Y 1 A VAL 404  ? A VAL 415  
416  1 Y 1 A SER 405  ? A SER 416  
417  1 Y 1 A GLY 406  ? A GLY 417  
418  1 Y 1 A ARG 407  ? A ARG 418  
419  1 Y 1 A LYS 408  ? A LYS 419  
420  1 Y 1 A LEU 409  ? A LEU 420  
421  1 Y 1 A ASN 410  ? A ASN 421  
422  1 Y 1 A TRP 411  ? A TRP 422  
423  1 Y 1 A PRO 412  ? A PRO 423  
424  1 Y 1 A LEU 413  ? A LEU 424  
425  1 Y 1 A GLY 414  ? A GLY 425  
426  1 Y 1 A TYR 415  ? A TYR 426  
427  1 Y 1 A PRO 416  ? A PRO 427  
428  1 Y 1 A PRO 417  ? A PRO 428  
429  1 Y 1 A PRO 418  ? A PRO 429  
430  1 Y 1 A ASP 419  ? A ASP 430  
431  1 Y 1 A ILE 420  ? A ILE 431  
432  1 Y 1 A PRO 421  ? A PRO 432  
433  1 Y 1 A LYS 422  ? A LYS 433  
434  1 Y 1 A CYS 423  ? A CYS 434  
435  1 Y 1 A GLY 424  ? A GLY 435  
436  1 Y 1 A PHE 425  ? A PHE 436  
437  1 Y 1 A ASP 426  ? A ASP 437  
438  1 Y 1 A ASN 427  ? A ASN 438  
439  1 Y 1 A GLU 428  ? A GLU 439  
440  1 Y 1 A ASP 429  ? A ASP 440  
441  1 Y 1 A PRO 430  ? A PRO 441  
442  1 Y 1 A ALA 431  ? A ALA 442  
443  1 Y 1 A CYS 432  ? A CYS 443  
444  1 Y 1 A ASN 433  ? A ASN 444  
445  1 Y 1 A GLN 434  ? A GLN 445  
446  1 Y 1 A ASP 435  ? A ASP 446  
447  1 Y 1 A HIS 436  ? A HIS 447  
448  1 Y 1 A LEU 437  ? A LEU 448  
449  1 Y 1 A SER 438  ? A SER 449  
450  1 Y 1 A THR 439  ? A THR 450  
451  1 Y 1 A LEU 440  ? A LEU 451  
452  1 Y 1 A GLU 441  ? A GLU 452  
453  1 Y 1 A VAL 442  ? A VAL 453  
454  1 Y 1 A LEU 443  ? A LEU 454  
455  1 Y 1 A ALA 444  ? A ALA 455  
456  1 Y 1 A LEU 445  ? A LEU 456  
457  1 Y 1 A VAL 446  ? A VAL 457  
458  1 Y 1 A GLY 447  ? A GLY 458  
459  1 Y 1 A SER 448  ? A SER 459  
460  1 Y 1 A LEU 449  ? A LEU 460  
461  1 Y 1 A SER 450  ? A SER 461  
462  1 Y 1 A LEU 451  ? A LEU 462  
463  1 Y 1 A LEU 452  ? A LEU 463  
464  1 Y 1 A GLY 453  ? A GLY 464  
465  1 Y 1 A ILE 454  ? A ILE 465  
466  1 Y 1 A LEU 455  ? A LEU 466  
467  1 Y 1 A ILE 456  ? A ILE 467  
468  1 Y 1 A VAL 457  ? A VAL 468  
469  1 Y 1 A SER 458  ? A SER 469  
470  1 Y 1 A PHE 459  ? A PHE 470  
471  1 Y 1 A PHE 460  ? A PHE 471  
472  1 Y 1 A ILE 461  ? A ILE 472  
473  1 Y 1 A TYR 462  ? A TYR 473  
474  1 Y 1 A ARG 463  ? A ARG 474  
475  1 Y 1 A LYS 464  ? A LYS 475  
476  1 Y 1 A MET 465  ? A MET 476  
477  1 Y 1 A SER 487  ? A SER 498  
478  1 Y 1 A LEU 488  ? A LEU 499  
479  1 Y 1 A GLU 489  ? A GLU 500  
480  1 Y 1 A ARG 490  ? A ARG 501  
481  1 Y 1 A HIS 491  ? A HIS 502  
482  1 Y 1 A LEU 492  ? A LEU 503  
483  1 Y 1 A ARG 493  ? A ARG 504  
484  1 Y 1 A SER 494  ? A SER 505  
485  1 Y 1 A ALA 495  ? A ALA 506  
486  1 Y 1 A GLY 496  ? A GLY 507  
487  1 Y 1 A SER 497  ? A SER 508  
488  1 Y 1 A ARG 498  ? A ARG 509  
489  1 Y 1 A LEU 499  ? A LEU 510  
490  1 Y 1 A THR 500  ? A THR 511  
491  1 Y 1 A LEU 501  ? A LEU 512  
492  1 Y 1 A SER 502  ? A SER 513  
493  1 Y 1 A GLY 503  ? A GLY 514  
494  1 Y 1 A ARG 504  ? A ARG 515  
495  1 Y 1 A GLY 505  ? A GLY 516  
496  1 Y 1 A SER 506  ? A SER 517  
497  1 Y 1 A ASN 507  ? A ASN 518  
498  1 Y 1 A TYR 508  ? A TYR 519  
499  1 Y 1 A GLY 509  ? A GLY 520  
500  1 Y 1 A SER 510  ? A SER 521  
501  1 Y 1 A LEU 511  ? A LEU 522  
502  1 Y 1 A LEU 512  ? A LEU 523  
503  1 Y 1 A THR 513  ? A THR 524  
504  1 Y 1 A THR 514  ? A THR 525  
505  1 Y 1 A GLU 515  ? A GLU 526  
506  1 Y 1 A GLY 516  ? A GLY 527  
507  1 Y 1 A GLN 517  ? A GLN 528  
508  1 Y 1 A PHE 518  ? A PHE 529  
509  1 Y 1 A GLN 519  ? A GLN 530  
510  1 Y 1 A VAL 520  ? A VAL 531  
511  1 Y 1 A PHE 521  ? A PHE 532  
512  1 Y 1 A GLU 1022 ? A GLU 1033 
513  1 Y 1 A ARG 1023 ? A ARG 1034 
514  1 Y 1 A GLY 1024 ? A GLY 1035 
515  1 Y 1 A SER 1025 ? A SER 1036 
516  1 Y 1 A SER 1026 ? A SER 1037 
517  1 Y 1 A THR 1027 ? A THR 1038 
518  1 Y 1 A ARG 1028 ? A ARG 1039 
519  1 Y 1 A GLY 1029 ? A GLY 1040 
520  1 Y 1 B ASP -10  ? B ASP 1    
521  1 Y 1 B TYR -9   ? B TYR 2    
522  1 Y 1 B LYS -8   ? B LYS 3    
523  1 Y 1 B ASP -7   ? B ASP 4    
524  1 Y 1 B ASP -6   ? B ASP 5    
525  1 Y 1 B ASP -5   ? B ASP 6    
526  1 Y 1 B ASP -4   ? B ASP 7    
527  1 Y 1 B LYS -3   ? B LYS 8    
528  1 Y 1 B ALA -2   ? B ALA 9    
529  1 Y 1 B ALA -1   ? B ALA 10   
530  1 Y 1 B ALA 0    ? B ALA 11   
531  1 Y 1 B GLY 1    ? B GLY 12   
532  1 Y 1 B ASN 2    ? B ASN 13   
533  1 Y 1 B LEU 3    ? B LEU 14   
534  1 Y 1 B THR 4    ? B THR 15   
535  1 Y 1 B VAL 5    ? B VAL 16   
536  1 Y 1 B ALA 6    ? B ALA 17   
537  1 Y 1 B VAL 7    ? B VAL 18   
538  1 Y 1 B VAL 8    ? B VAL 19   
539  1 Y 1 B LEU 9    ? B LEU 20   
540  1 Y 1 B PRO 10   ? B PRO 21   
541  1 Y 1 B LEU 11   ? B LEU 22   
542  1 Y 1 B ALA 12   ? B ALA 23   
543  1 Y 1 B ASN 13   ? B ASN 24   
544  1 Y 1 B THR 14   ? B THR 25   
545  1 Y 1 B SER 15   ? B SER 26   
546  1 Y 1 B TYR 16   ? B TYR 27   
547  1 Y 1 B PRO 17   ? B PRO 28   
548  1 Y 1 B TRP 18   ? B TRP 29   
549  1 Y 1 B SER 19   ? B SER 30   
550  1 Y 1 B TRP 20   ? B TRP 31   
551  1 Y 1 B ALA 21   ? B ALA 32   
552  1 Y 1 B ARG 22   ? B ARG 33   
553  1 Y 1 B VAL 23   ? B VAL 34   
554  1 Y 1 B GLY 24   ? B GLY 35   
555  1 Y 1 B PRO 25   ? B PRO 36   
556  1 Y 1 B ALA 26   ? B ALA 37   
557  1 Y 1 B VAL 27   ? B VAL 38   
558  1 Y 1 B GLU 28   ? B GLU 39   
559  1 Y 1 B LEU 29   ? B LEU 40   
560  1 Y 1 B ALA 30   ? B ALA 41   
561  1 Y 1 B LEU 31   ? B LEU 42   
562  1 Y 1 B ALA 32   ? B ALA 43   
563  1 Y 1 B GLN 33   ? B GLN 44   
564  1 Y 1 B VAL 34   ? B VAL 45   
565  1 Y 1 B LYS 35   ? B LYS 46   
566  1 Y 1 B ALA 36   ? B ALA 47   
567  1 Y 1 B ARG 37   ? B ARG 48   
568  1 Y 1 B PRO 38   ? B PRO 49   
569  1 Y 1 B ASP 39   ? B ASP 50   
570  1 Y 1 B LEU 40   ? B LEU 51   
571  1 Y 1 B LEU 41   ? B LEU 52   
572  1 Y 1 B PRO 42   ? B PRO 53   
573  1 Y 1 B GLY 43   ? B GLY 54   
574  1 Y 1 B TRP 44   ? B TRP 55   
575  1 Y 1 B THR 45   ? B THR 56   
576  1 Y 1 B VAL 46   ? B VAL 57   
577  1 Y 1 B ARG 47   ? B ARG 58   
578  1 Y 1 B THR 48   ? B THR 59   
579  1 Y 1 B VAL 49   ? B VAL 60   
580  1 Y 1 B LEU 50   ? B LEU 61   
581  1 Y 1 B GLY 51   ? B GLY 62   
582  1 Y 1 B SER 52   ? B SER 63   
583  1 Y 1 B SER 53   ? B SER 64   
584  1 Y 1 B GLU 54   ? B GLU 65   
585  1 Y 1 B ASN 55   ? B ASN 66   
586  1 Y 1 B ALA 56   ? B ALA 67   
587  1 Y 1 B LEU 57   ? B LEU 68   
588  1 Y 1 B GLY 58   ? B GLY 69   
589  1 Y 1 B VAL 59   ? B VAL 70   
590  1 Y 1 B CYS 60   ? B CYS 71   
591  1 Y 1 B SER 61   ? B SER 72   
592  1 Y 1 B ASP 62   ? B ASP 73   
593  1 Y 1 B THR 63   ? B THR 74   
594  1 Y 1 B ALA 64   ? B ALA 75   
595  1 Y 1 B ALA 65   ? B ALA 76   
596  1 Y 1 B PRO 66   ? B PRO 77   
597  1 Y 1 B LEU 67   ? B LEU 78   
598  1 Y 1 B ALA 68   ? B ALA 79   
599  1 Y 1 B ALA 69   ? B ALA 80   
600  1 Y 1 B VAL 70   ? B VAL 81   
601  1 Y 1 B ASP 71   ? B ASP 82   
602  1 Y 1 B LEU 72   ? B LEU 83   
603  1 Y 1 B LYS 73   ? B LYS 84   
604  1 Y 1 B TRP 74   ? B TRP 85   
605  1 Y 1 B GLU 75   ? B GLU 86   
606  1 Y 1 B HIS 76   ? B HIS 87   
607  1 Y 1 B ASN 77   ? B ASN 88   
608  1 Y 1 B PRO 78   ? B PRO 89   
609  1 Y 1 B ALA 79   ? B ALA 90   
610  1 Y 1 B VAL 80   ? B VAL 91   
611  1 Y 1 B PHE 81   ? B PHE 92   
612  1 Y 1 B LEU 82   ? B LEU 93   
613  1 Y 1 B GLY 83   ? B GLY 94   
614  1 Y 1 B PRO 84   ? B PRO 95   
615  1 Y 1 B GLY 85   ? B GLY 96   
616  1 Y 1 B CYS 86   ? B CYS 97   
617  1 Y 1 B VAL 87   ? B VAL 98   
618  1 Y 1 B TYR 88   ? B TYR 99   
619  1 Y 1 B ALA 89   ? B ALA 100  
620  1 Y 1 B ALA 90   ? B ALA 101  
621  1 Y 1 B ALA 91   ? B ALA 102  
622  1 Y 1 B PRO 92   ? B PRO 103  
623  1 Y 1 B VAL 93   ? B VAL 104  
624  1 Y 1 B GLY 94   ? B GLY 105  
625  1 Y 1 B ARG 95   ? B ARG 106  
626  1 Y 1 B PHE 96   ? B PHE 107  
627  1 Y 1 B THR 97   ? B THR 108  
628  1 Y 1 B ALA 98   ? B ALA 109  
629  1 Y 1 B HIS 99   ? B HIS 110  
630  1 Y 1 B TRP 100  ? B TRP 111  
631  1 Y 1 B ARG 101  ? B ARG 112  
632  1 Y 1 B VAL 102  ? B VAL 113  
633  1 Y 1 B PRO 103  ? B PRO 114  
634  1 Y 1 B LEU 104  ? B LEU 115  
635  1 Y 1 B LEU 105  ? B LEU 116  
636  1 Y 1 B THR 106  ? B THR 117  
637  1 Y 1 B ALA 107  ? B ALA 118  
638  1 Y 1 B GLY 108  ? B GLY 119  
639  1 Y 1 B ALA 109  ? B ALA 120  
640  1 Y 1 B PRO 110  ? B PRO 121  
641  1 Y 1 B ALA 111  ? B ALA 122  
642  1 Y 1 B LEU 112  ? B LEU 123  
643  1 Y 1 B GLY 113  ? B GLY 124  
644  1 Y 1 B PHE 114  ? B PHE 125  
645  1 Y 1 B GLY 115  ? B GLY 126  
646  1 Y 1 B VAL 116  ? B VAL 127  
647  1 Y 1 B LYS 117  ? B LYS 128  
648  1 Y 1 B ASP 118  ? B ASP 129  
649  1 Y 1 B GLU 119  ? B GLU 130  
650  1 Y 1 B TYR 120  ? B TYR 131  
651  1 Y 1 B ALA 121  ? B ALA 132  
652  1 Y 1 B LEU 122  ? B LEU 133  
653  1 Y 1 B THR 123  ? B THR 134  
654  1 Y 1 B THR 124  ? B THR 135  
655  1 Y 1 B ARG 125  ? B ARG 136  
656  1 Y 1 B ALA 126  ? B ALA 137  
657  1 Y 1 B GLY 127  ? B GLY 138  
658  1 Y 1 B PRO 128  ? B PRO 139  
659  1 Y 1 B SER 129  ? B SER 140  
660  1 Y 1 B TYR 130  ? B TYR 141  
661  1 Y 1 B ALA 131  ? B ALA 142  
662  1 Y 1 B LYS 132  ? B LYS 143  
663  1 Y 1 B LEU 133  ? B LEU 144  
664  1 Y 1 B GLY 134  ? B GLY 145  
665  1 Y 1 B ASP 135  ? B ASP 146  
666  1 Y 1 B PHE 136  ? B PHE 147  
667  1 Y 1 B VAL 137  ? B VAL 148  
668  1 Y 1 B ALA 138  ? B ALA 149  
669  1 Y 1 B ALA 139  ? B ALA 150  
670  1 Y 1 B LEU 140  ? B LEU 151  
671  1 Y 1 B HIS 141  ? B HIS 152  
672  1 Y 1 B ARG 142  ? B ARG 153  
673  1 Y 1 B ARG 143  ? B ARG 154  
674  1 Y 1 B LEU 144  ? B LEU 155  
675  1 Y 1 B GLY 145  ? B GLY 156  
676  1 Y 1 B TRP 146  ? B TRP 157  
677  1 Y 1 B GLU 147  ? B GLU 158  
678  1 Y 1 B ARG 148  ? B ARG 159  
679  1 Y 1 B GLN 149  ? B GLN 160  
680  1 Y 1 B ALA 150  ? B ALA 161  
681  1 Y 1 B LEU 151  ? B LEU 162  
682  1 Y 1 B MET 152  ? B MET 163  
683  1 Y 1 B LEU 153  ? B LEU 164  
684  1 Y 1 B TYR 154  ? B TYR 165  
685  1 Y 1 B ALA 155  ? B ALA 166  
686  1 Y 1 B TYR 156  ? B TYR 167  
687  1 Y 1 B ARG 157  ? B ARG 168  
688  1 Y 1 B PRO 158  ? B PRO 169  
689  1 Y 1 B GLY 159  ? B GLY 170  
690  1 Y 1 B ASP 160  ? B ASP 171  
691  1 Y 1 B GLU 161  ? B GLU 172  
692  1 Y 1 B GLU 162  ? B GLU 173  
693  1 Y 1 B HIS 163  ? B HIS 174  
694  1 Y 1 B CYS 164  ? B CYS 175  
695  1 Y 1 B PHE 165  ? B PHE 176  
696  1 Y 1 B PHE 166  ? B PHE 177  
697  1 Y 1 B LEU 167  ? B LEU 178  
698  1 Y 1 B VAL 168  ? B VAL 179  
699  1 Y 1 B GLU 169  ? B GLU 180  
700  1 Y 1 B GLY 170  ? B GLY 181  
701  1 Y 1 B LEU 171  ? B LEU 182  
702  1 Y 1 B PHE 172  ? B PHE 183  
703  1 Y 1 B MET 173  ? B MET 184  
704  1 Y 1 B ARG 174  ? B ARG 185  
705  1 Y 1 B VAL 175  ? B VAL 186  
706  1 Y 1 B ARG 176  ? B ARG 187  
707  1 Y 1 B ASP 177  ? B ASP 188  
708  1 Y 1 B ARG 178  ? B ARG 189  
709  1 Y 1 B LEU 179  ? B LEU 190  
710  1 Y 1 B ASN 180  ? B ASN 191  
711  1 Y 1 B ILE 181  ? B ILE 192  
712  1 Y 1 B THR 182  ? B THR 193  
713  1 Y 1 B VAL 183  ? B VAL 194  
714  1 Y 1 B ASP 184  ? B ASP 195  
715  1 Y 1 B HIS 185  ? B HIS 196  
716  1 Y 1 B LEU 186  ? B LEU 197  
717  1 Y 1 B GLU 187  ? B GLU 198  
718  1 Y 1 B PHE 188  ? B PHE 199  
719  1 Y 1 B ALA 189  ? B ALA 200  
720  1 Y 1 B GLU 190  ? B GLU 201  
721  1 Y 1 B ASP 191  ? B ASP 202  
722  1 Y 1 B ASP 192  ? B ASP 203  
723  1 Y 1 B LEU 193  ? B LEU 204  
724  1 Y 1 B SER 194  ? B SER 205  
725  1 Y 1 B HIS 195  ? B HIS 206  
726  1 Y 1 B TYR 196  ? B TYR 207  
727  1 Y 1 B THR 197  ? B THR 208  
728  1 Y 1 B ARG 198  ? B ARG 209  
729  1 Y 1 B LEU 199  ? B LEU 210  
730  1 Y 1 B LEU 200  ? B LEU 211  
731  1 Y 1 B ARG 201  ? B ARG 212  
732  1 Y 1 B THR 202  ? B THR 213  
733  1 Y 1 B MET 203  ? B MET 214  
734  1 Y 1 B PRO 204  ? B PRO 215  
735  1 Y 1 B ARG 205  ? B ARG 216  
736  1 Y 1 B LYS 206  ? B LYS 217  
737  1 Y 1 B GLY 207  ? B GLY 218  
738  1 Y 1 B ARG 208  ? B ARG 219  
739  1 Y 1 B VAL 209  ? B VAL 220  
740  1 Y 1 B ILE 210  ? B ILE 221  
741  1 Y 1 B TYR 211  ? B TYR 222  
742  1 Y 1 B ILE 212  ? B ILE 223  
743  1 Y 1 B CYS 213  ? B CYS 224  
744  1 Y 1 B SER 214  ? B SER 225  
745  1 Y 1 B SER 215  ? B SER 226  
746  1 Y 1 B PRO 216  ? B PRO 227  
747  1 Y 1 B ASP 217  ? B ASP 228  
748  1 Y 1 B ALA 218  ? B ALA 229  
749  1 Y 1 B PHE 219  ? B PHE 230  
750  1 Y 1 B ARG 220  ? B ARG 231  
751  1 Y 1 B THR 221  ? B THR 232  
752  1 Y 1 B LEU 222  ? B LEU 233  
753  1 Y 1 B MET 223  ? B MET 234  
754  1 Y 1 B LEU 224  ? B LEU 235  
755  1 Y 1 B LEU 225  ? B LEU 236  
756  1 Y 1 B ALA 226  ? B ALA 237  
757  1 Y 1 B LEU 227  ? B LEU 238  
758  1 Y 1 B GLU 228  ? B GLU 239  
759  1 Y 1 B ALA 229  ? B ALA 240  
760  1 Y 1 B GLY 230  ? B GLY 241  
761  1 Y 1 B LEU 231  ? B LEU 242  
762  1 Y 1 B CYS 232  ? B CYS 243  
763  1 Y 1 B GLY 233  ? B GLY 244  
764  1 Y 1 B GLU 234  ? B GLU 245  
765  1 Y 1 B ASP 235  ? B ASP 246  
766  1 Y 1 B TYR 236  ? B TYR 247  
767  1 Y 1 B VAL 237  ? B VAL 248  
768  1 Y 1 B PHE 238  ? B PHE 249  
769  1 Y 1 B PHE 239  ? B PHE 250  
770  1 Y 1 B HIS 240  ? B HIS 251  
771  1 Y 1 B LEU 241  ? B LEU 252  
772  1 Y 1 B ASP 242  ? B ASP 253  
773  1 Y 1 B ILE 243  ? B ILE 254  
774  1 Y 1 B PHE 244  ? B PHE 255  
775  1 Y 1 B GLY 245  ? B GLY 256  
776  1 Y 1 B GLN 246  ? B GLN 257  
777  1 Y 1 B SER 247  ? B SER 258  
778  1 Y 1 B LEU 248  ? B LEU 259  
779  1 Y 1 B GLN 249  ? B GLN 260  
780  1 Y 1 B GLY 250  ? B GLY 261  
781  1 Y 1 B GLY 251  ? B GLY 262  
782  1 Y 1 B GLN 252  ? B GLN 263  
783  1 Y 1 B GLY 253  ? B GLY 264  
784  1 Y 1 B PRO 254  ? B PRO 265  
785  1 Y 1 B ALA 255  ? B ALA 266  
786  1 Y 1 B PRO 256  ? B PRO 267  
787  1 Y 1 B ARG 257  ? B ARG 268  
788  1 Y 1 B ARG 258  ? B ARG 269  
789  1 Y 1 B PRO 259  ? B PRO 270  
790  1 Y 1 B TRP 260  ? B TRP 271  
791  1 Y 1 B GLU 261  ? B GLU 272  
792  1 Y 1 B ARG 262  ? B ARG 273  
793  1 Y 1 B GLY 263  ? B GLY 274  
794  1 Y 1 B ASP 264  ? B ASP 275  
795  1 Y 1 B GLY 265  ? B GLY 276  
796  1 Y 1 B GLN 266  ? B GLN 277  
797  1 Y 1 B ASP 267  ? B ASP 278  
798  1 Y 1 B VAL 268  ? B VAL 279  
799  1 Y 1 B SER 269  ? B SER 280  
800  1 Y 1 B ALA 270  ? B ALA 281  
801  1 Y 1 B ARG 271  ? B ARG 282  
802  1 Y 1 B GLN 272  ? B GLN 283  
803  1 Y 1 B ALA 273  ? B ALA 284  
804  1 Y 1 B PHE 274  ? B PHE 285  
805  1 Y 1 B GLN 275  ? B GLN 286  
806  1 Y 1 B ALA 276  ? B ALA 287  
807  1 Y 1 B ALA 277  ? B ALA 288  
808  1 Y 1 B LYS 278  ? B LYS 289  
809  1 Y 1 B ILE 279  ? B ILE 290  
810  1 Y 1 B ILE 280  ? B ILE 291  
811  1 Y 1 B THR 281  ? B THR 292  
812  1 Y 1 B TYR 282  ? B TYR 293  
813  1 Y 1 B LYS 283  ? B LYS 294  
814  1 Y 1 B ASP 284  ? B ASP 295  
815  1 Y 1 B PRO 285  ? B PRO 296  
816  1 Y 1 B ASP 286  ? B ASP 297  
817  1 Y 1 B ASN 287  ? B ASN 298  
818  1 Y 1 B PRO 288  ? B PRO 299  
819  1 Y 1 B GLU 289  ? B GLU 300  
820  1 Y 1 B TYR 290  ? B TYR 301  
821  1 Y 1 B LEU 291  ? B LEU 302  
822  1 Y 1 B GLU 292  ? B GLU 303  
823  1 Y 1 B PHE 293  ? B PHE 304  
824  1 Y 1 B LEU 294  ? B LEU 305  
825  1 Y 1 B LYS 295  ? B LYS 306  
826  1 Y 1 B GLN 296  ? B GLN 307  
827  1 Y 1 B LEU 297  ? B LEU 308  
828  1 Y 1 B LYS 298  ? B LYS 309  
829  1 Y 1 B HIS 299  ? B HIS 310  
830  1 Y 1 B LEU 300  ? B LEU 311  
831  1 Y 1 B ALA 301  ? B ALA 312  
832  1 Y 1 B TYR 302  ? B TYR 313  
833  1 Y 1 B GLU 303  ? B GLU 314  
834  1 Y 1 B GLN 304  ? B GLN 315  
835  1 Y 1 B PHE 305  ? B PHE 316  
836  1 Y 1 B ASN 306  ? B ASN 317  
837  1 Y 1 B PHE 307  ? B PHE 318  
838  1 Y 1 B THR 308  ? B THR 319  
839  1 Y 1 B MET 309  ? B MET 320  
840  1 Y 1 B GLU 310  ? B GLU 321  
841  1 Y 1 B ASP 311  ? B ASP 322  
842  1 Y 1 B GLY 312  ? B GLY 323  
843  1 Y 1 B LEU 313  ? B LEU 324  
844  1 Y 1 B VAL 314  ? B VAL 325  
845  1 Y 1 B ASN 315  ? B ASN 326  
846  1 Y 1 B THR 316  ? B THR 327  
847  1 Y 1 B ILE 317  ? B ILE 328  
848  1 Y 1 B PRO 318  ? B PRO 329  
849  1 Y 1 B ALA 319  ? B ALA 330  
850  1 Y 1 B SER 320  ? B SER 331  
851  1 Y 1 B PHE 321  ? B PHE 332  
852  1 Y 1 B HIS 322  ? B HIS 333  
853  1 Y 1 B ASP 323  ? B ASP 334  
854  1 Y 1 B GLY 324  ? B GLY 335  
855  1 Y 1 B LEU 325  ? B LEU 336  
856  1 Y 1 B LEU 326  ? B LEU 337  
857  1 Y 1 B LEU 327  ? B LEU 338  
858  1 Y 1 B TYR 328  ? B TYR 339  
859  1 Y 1 B ILE 329  ? B ILE 340  
860  1 Y 1 B GLN 330  ? B GLN 341  
861  1 Y 1 B ALA 331  ? B ALA 342  
862  1 Y 1 B VAL 332  ? B VAL 343  
863  1 Y 1 B THR 333  ? B THR 344  
864  1 Y 1 B GLU 334  ? B GLU 345  
865  1 Y 1 B THR 335  ? B THR 346  
866  1 Y 1 B LEU 336  ? B LEU 347  
867  1 Y 1 B ALA 337  ? B ALA 348  
868  1 Y 1 B HIS 338  ? B HIS 349  
869  1 Y 1 B GLY 339  ? B GLY 350  
870  1 Y 1 B GLY 340  ? B GLY 351  
871  1 Y 1 B THR 341  ? B THR 352  
872  1 Y 1 B VAL 342  ? B VAL 353  
873  1 Y 1 B THR 343  ? B THR 354  
874  1 Y 1 B ASP 344  ? B ASP 355  
875  1 Y 1 B GLY 345  ? B GLY 356  
876  1 Y 1 B GLU 346  ? B GLU 357  
877  1 Y 1 B ASN 347  ? B ASN 358  
878  1 Y 1 B ILE 348  ? B ILE 359  
879  1 Y 1 B THR 349  ? B THR 360  
880  1 Y 1 B GLN 350  ? B GLN 361  
881  1 Y 1 B ARG 351  ? B ARG 362  
882  1 Y 1 B MET 352  ? B MET 363  
883  1 Y 1 B TRP 353  ? B TRP 364  
884  1 Y 1 B ASN 354  ? B ASN 365  
885  1 Y 1 B ARG 355  ? B ARG 366  
886  1 Y 1 B SER 356  ? B SER 367  
887  1 Y 1 B PHE 357  ? B PHE 368  
888  1 Y 1 B GLN 358  ? B GLN 369  
889  1 Y 1 B GLY 359  ? B GLY 370  
890  1 Y 1 B VAL 360  ? B VAL 371  
891  1 Y 1 B THR 361  ? B THR 372  
892  1 Y 1 B GLY 362  ? B GLY 373  
893  1 Y 1 B TYR 363  ? B TYR 374  
894  1 Y 1 B LEU 364  ? B LEU 375  
895  1 Y 1 B LYS 365  ? B LYS 376  
896  1 Y 1 B ILE 366  ? B ILE 377  
897  1 Y 1 B ASP 367  ? B ASP 378  
898  1 Y 1 B SER 368  ? B SER 379  
899  1 Y 1 B SER 369  ? B SER 380  
900  1 Y 1 B GLY 370  ? B GLY 381  
901  1 Y 1 B ASP 371  ? B ASP 382  
902  1 Y 1 B ARG 372  ? B ARG 383  
903  1 Y 1 B GLU 373  ? B GLU 384  
904  1 Y 1 B THR 374  ? B THR 385  
905  1 Y 1 B ASP 375  ? B ASP 386  
906  1 Y 1 B PHE 376  ? B PHE 387  
907  1 Y 1 B SER 377  ? B SER 388  
908  1 Y 1 B LEU 378  ? B LEU 389  
909  1 Y 1 B TRP 379  ? B TRP 390  
910  1 Y 1 B ASP 380  ? B ASP 391  
911  1 Y 1 B MET 381  ? B MET 392  
912  1 Y 1 B ASP 382  ? B ASP 393  
913  1 Y 1 B PRO 383  ? B PRO 394  
914  1 Y 1 B GLU 384  ? B GLU 395  
915  1 Y 1 B ASN 385  ? B ASN 396  
916  1 Y 1 B GLY 386  ? B GLY 397  
917  1 Y 1 B ALA 387  ? B ALA 398  
918  1 Y 1 B PHE 388  ? B PHE 399  
919  1 Y 1 B ARG 389  ? B ARG 400  
920  1 Y 1 B VAL 390  ? B VAL 401  
921  1 Y 1 B VAL 391  ? B VAL 402  
922  1 Y 1 B LEU 392  ? B LEU 403  
923  1 Y 1 B ASN 393  ? B ASN 404  
924  1 Y 1 B TYR 394  ? B TYR 405  
925  1 Y 1 B ASN 395  ? B ASN 406  
926  1 Y 1 B GLY 396  ? B GLY 407  
927  1 Y 1 B THR 397  ? B THR 408  
928  1 Y 1 B SER 398  ? B SER 409  
929  1 Y 1 B GLN 399  ? B GLN 410  
930  1 Y 1 B GLU 400  ? B GLU 411  
931  1 Y 1 B LEU 401  ? B LEU 412  
932  1 Y 1 B VAL 402  ? B VAL 413  
933  1 Y 1 B ALA 403  ? B ALA 414  
934  1 Y 1 B VAL 404  ? B VAL 415  
935  1 Y 1 B SER 405  ? B SER 416  
936  1 Y 1 B GLY 406  ? B GLY 417  
937  1 Y 1 B ARG 407  ? B ARG 418  
938  1 Y 1 B LYS 408  ? B LYS 419  
939  1 Y 1 B LEU 409  ? B LEU 420  
940  1 Y 1 B ASN 410  ? B ASN 421  
941  1 Y 1 B TRP 411  ? B TRP 422  
942  1 Y 1 B PRO 412  ? B PRO 423  
943  1 Y 1 B LEU 413  ? B LEU 424  
944  1 Y 1 B GLY 414  ? B GLY 425  
945  1 Y 1 B TYR 415  ? B TYR 426  
946  1 Y 1 B PRO 416  ? B PRO 427  
947  1 Y 1 B PRO 417  ? B PRO 428  
948  1 Y 1 B PRO 418  ? B PRO 429  
949  1 Y 1 B ASP 419  ? B ASP 430  
950  1 Y 1 B ILE 420  ? B ILE 431  
951  1 Y 1 B PRO 421  ? B PRO 432  
952  1 Y 1 B LYS 422  ? B LYS 433  
953  1 Y 1 B CYS 423  ? B CYS 434  
954  1 Y 1 B GLY 424  ? B GLY 435  
955  1 Y 1 B PHE 425  ? B PHE 436  
956  1 Y 1 B ASP 426  ? B ASP 437  
957  1 Y 1 B ASN 427  ? B ASN 438  
958  1 Y 1 B GLU 428  ? B GLU 439  
959  1 Y 1 B ASP 429  ? B ASP 440  
960  1 Y 1 B PRO 430  ? B PRO 441  
961  1 Y 1 B ALA 431  ? B ALA 442  
962  1 Y 1 B CYS 432  ? B CYS 443  
963  1 Y 1 B ASN 433  ? B ASN 444  
964  1 Y 1 B GLN 434  ? B GLN 445  
965  1 Y 1 B ASP 435  ? B ASP 446  
966  1 Y 1 B HIS 436  ? B HIS 447  
967  1 Y 1 B LEU 437  ? B LEU 448  
968  1 Y 1 B SER 438  ? B SER 449  
969  1 Y 1 B THR 439  ? B THR 450  
970  1 Y 1 B LEU 440  ? B LEU 451  
971  1 Y 1 B GLU 441  ? B GLU 452  
972  1 Y 1 B VAL 442  ? B VAL 453  
973  1 Y 1 B LEU 443  ? B LEU 454  
974  1 Y 1 B ALA 444  ? B ALA 455  
975  1 Y 1 B LEU 445  ? B LEU 456  
976  1 Y 1 B VAL 446  ? B VAL 457  
977  1 Y 1 B GLY 447  ? B GLY 458  
978  1 Y 1 B SER 448  ? B SER 459  
979  1 Y 1 B LEU 449  ? B LEU 460  
980  1 Y 1 B SER 450  ? B SER 461  
981  1 Y 1 B LEU 451  ? B LEU 462  
982  1 Y 1 B LEU 452  ? B LEU 463  
983  1 Y 1 B GLY 453  ? B GLY 464  
984  1 Y 1 B ILE 454  ? B ILE 465  
985  1 Y 1 B LEU 455  ? B LEU 466  
986  1 Y 1 B ILE 456  ? B ILE 467  
987  1 Y 1 B VAL 457  ? B VAL 468  
988  1 Y 1 B SER 458  ? B SER 469  
989  1 Y 1 B PHE 459  ? B PHE 470  
990  1 Y 1 B PHE 460  ? B PHE 471  
991  1 Y 1 B ILE 461  ? B ILE 472  
992  1 Y 1 B TYR 462  ? B TYR 473  
993  1 Y 1 B ARG 463  ? B ARG 474  
994  1 Y 1 B LYS 464  ? B LYS 475  
995  1 Y 1 B MET 465  ? B MET 476  
996  1 Y 1 B GLN 466  ? B GLN 477  
997  1 Y 1 B LEU 467  ? B LEU 478  
998  1 Y 1 B GLU 468  ? B GLU 479  
999  1 Y 1 B SER 487  ? B SER 498  
1000 1 Y 1 B LEU 488  ? B LEU 499  
1001 1 Y 1 B GLU 489  ? B GLU 500  
1002 1 Y 1 B ARG 490  ? B ARG 501  
1003 1 Y 1 B HIS 491  ? B HIS 502  
1004 1 Y 1 B LEU 492  ? B LEU 503  
1005 1 Y 1 B ARG 493  ? B ARG 504  
1006 1 Y 1 B SER 494  ? B SER 505  
1007 1 Y 1 B ALA 495  ? B ALA 506  
1008 1 Y 1 B GLY 496  ? B GLY 507  
1009 1 Y 1 B SER 497  ? B SER 508  
1010 1 Y 1 B ARG 498  ? B ARG 509  
1011 1 Y 1 B LEU 499  ? B LEU 510  
1012 1 Y 1 B THR 500  ? B THR 511  
1013 1 Y 1 B LEU 501  ? B LEU 512  
1014 1 Y 1 B SER 502  ? B SER 513  
1015 1 Y 1 B GLY 503  ? B GLY 514  
1016 1 Y 1 B ARG 504  ? B ARG 515  
1017 1 Y 1 B GLY 505  ? B GLY 516  
1018 1 Y 1 B SER 506  ? B SER 517  
1019 1 Y 1 B ASN 507  ? B ASN 518  
1020 1 Y 1 B TYR 508  ? B TYR 519  
1021 1 Y 1 B GLY 509  ? B GLY 520  
1022 1 Y 1 B SER 510  ? B SER 521  
1023 1 Y 1 B LEU 511  ? B LEU 522  
1024 1 Y 1 B LEU 512  ? B LEU 523  
1025 1 Y 1 B THR 513  ? B THR 524  
1026 1 Y 1 B THR 514  ? B THR 525  
1027 1 Y 1 B GLU 515  ? B GLU 526  
1028 1 Y 1 B GLY 516  ? B GLY 527  
1029 1 Y 1 B GLN 517  ? B GLN 528  
1030 1 Y 1 B PHE 518  ? B PHE 529  
1031 1 Y 1 B GLN 519  ? B GLN 530  
1032 1 Y 1 B VAL 520  ? B VAL 531  
1033 1 Y 1 B PHE 521  ? B PHE 532  
1034 1 Y 1 B ALA 522  ? B ALA 533  
1035 1 Y 1 B GLU 1022 ? B GLU 1033 
1036 1 Y 1 B ARG 1023 ? B ARG 1034 
1037 1 Y 1 B GLY 1024 ? B GLY 1035 
1038 1 Y 1 B SER 1025 ? B SER 1036 
1039 1 Y 1 B SER 1026 ? B SER 1037 
1040 1 Y 1 B THR 1027 ? B THR 1038 
1041 1 Y 1 B ARG 1028 ? B ARG 1039 
1042 1 Y 1 B GLY 1029 ? B GLY 1040 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
ATP PG     P N N 74  
ATP O1G    O N N 75  
ATP O2G    O N N 76  
ATP O3G    O N N 77  
ATP PB     P N R 78  
ATP O1B    O N N 79  
ATP O2B    O N N 80  
ATP O3B    O N N 81  
ATP PA     P N R 82  
ATP O1A    O N N 83  
ATP O2A    O N N 84  
ATP O3A    O N N 85  
ATP "O5'"  O N N 86  
ATP "C5'"  C N N 87  
ATP "C4'"  C N R 88  
ATP "O4'"  O N N 89  
ATP "C3'"  C N S 90  
ATP "O3'"  O N N 91  
ATP "C2'"  C N R 92  
ATP "O2'"  O N N 93  
ATP "C1'"  C N R 94  
ATP N9     N Y N 95  
ATP C8     C Y N 96  
ATP N7     N Y N 97  
ATP C5     C Y N 98  
ATP C6     C Y N 99  
ATP N6     N N N 100 
ATP N1     N Y N 101 
ATP C2     C Y N 102 
ATP N3     N Y N 103 
ATP C4     C Y N 104 
ATP HOG2   H N N 105 
ATP HOG3   H N N 106 
ATP HOB2   H N N 107 
ATP HOA2   H N N 108 
ATP "H5'1" H N N 109 
ATP "H5'2" H N N 110 
ATP "H4'"  H N N 111 
ATP "H3'"  H N N 112 
ATP "HO3'" H N N 113 
ATP "H2'"  H N N 114 
ATP "HO2'" H N N 115 
ATP "H1'"  H N N 116 
ATP H8     H N N 117 
ATP HN61   H N N 118 
ATP HN62   H N N 119 
ATP H2     H N N 120 
CYS N      N N N 121 
CYS CA     C N R 122 
CYS C      C N N 123 
CYS O      O N N 124 
CYS CB     C N N 125 
CYS SG     S N N 126 
CYS OXT    O N N 127 
CYS H      H N N 128 
CYS H2     H N N 129 
CYS HA     H N N 130 
CYS HB2    H N N 131 
CYS HB3    H N N 132 
CYS HG     H N N 133 
CYS HXT    H N N 134 
GLN N      N N N 135 
GLN CA     C N S 136 
GLN C      C N N 137 
GLN O      O N N 138 
GLN CB     C N N 139 
GLN CG     C N N 140 
GLN CD     C N N 141 
GLN OE1    O N N 142 
GLN NE2    N N N 143 
GLN OXT    O N N 144 
GLN H      H N N 145 
GLN H2     H N N 146 
GLN HA     H N N 147 
GLN HB2    H N N 148 
GLN HB3    H N N 149 
GLN HG2    H N N 150 
GLN HG3    H N N 151 
GLN HE21   H N N 152 
GLN HE22   H N N 153 
GLN HXT    H N N 154 
GLU N      N N N 155 
GLU CA     C N S 156 
GLU C      C N N 157 
GLU O      O N N 158 
GLU CB     C N N 159 
GLU CG     C N N 160 
GLU CD     C N N 161 
GLU OE1    O N N 162 
GLU OE2    O N N 163 
GLU OXT    O N N 164 
GLU H      H N N 165 
GLU H2     H N N 166 
GLU HA     H N N 167 
GLU HB2    H N N 168 
GLU HB3    H N N 169 
GLU HG2    H N N 170 
GLU HG3    H N N 171 
GLU HE2    H N N 172 
GLU HXT    H N N 173 
GLY N      N N N 174 
GLY CA     C N N 175 
GLY C      C N N 176 
GLY O      O N N 177 
GLY OXT    O N N 178 
GLY H      H N N 179 
GLY H2     H N N 180 
GLY HA2    H N N 181 
GLY HA3    H N N 182 
GLY HXT    H N N 183 
HIS N      N N N 184 
HIS CA     C N S 185 
HIS C      C N N 186 
HIS O      O N N 187 
HIS CB     C N N 188 
HIS CG     C Y N 189 
HIS ND1    N Y N 190 
HIS CD2    C Y N 191 
HIS CE1    C Y N 192 
HIS NE2    N Y N 193 
HIS OXT    O N N 194 
HIS H      H N N 195 
HIS H2     H N N 196 
HIS HA     H N N 197 
HIS HB2    H N N 198 
HIS HB3    H N N 199 
HIS HD1    H N N 200 
HIS HD2    H N N 201 
HIS HE1    H N N 202 
HIS HE2    H N N 203 
HIS HXT    H N N 204 
ILE N      N N N 205 
ILE CA     C N S 206 
ILE C      C N N 207 
ILE O      O N N 208 
ILE CB     C N S 209 
ILE CG1    C N N 210 
ILE CG2    C N N 211 
ILE CD1    C N N 212 
ILE OXT    O N N 213 
ILE H      H N N 214 
ILE H2     H N N 215 
ILE HA     H N N 216 
ILE HB     H N N 217 
ILE HG12   H N N 218 
ILE HG13   H N N 219 
ILE HG21   H N N 220 
ILE HG22   H N N 221 
ILE HG23   H N N 222 
ILE HD11   H N N 223 
ILE HD12   H N N 224 
ILE HD13   H N N 225 
ILE HXT    H N N 226 
LEU N      N N N 227 
LEU CA     C N S 228 
LEU C      C N N 229 
LEU O      O N N 230 
LEU CB     C N N 231 
LEU CG     C N N 232 
LEU CD1    C N N 233 
LEU CD2    C N N 234 
LEU OXT    O N N 235 
LEU H      H N N 236 
LEU H2     H N N 237 
LEU HA     H N N 238 
LEU HB2    H N N 239 
LEU HB3    H N N 240 
LEU HG     H N N 241 
LEU HD11   H N N 242 
LEU HD12   H N N 243 
LEU HD13   H N N 244 
LEU HD21   H N N 245 
LEU HD22   H N N 246 
LEU HD23   H N N 247 
LEU HXT    H N N 248 
LYS N      N N N 249 
LYS CA     C N S 250 
LYS C      C N N 251 
LYS O      O N N 252 
LYS CB     C N N 253 
LYS CG     C N N 254 
LYS CD     C N N 255 
LYS CE     C N N 256 
LYS NZ     N N N 257 
LYS OXT    O N N 258 
LYS H      H N N 259 
LYS H2     H N N 260 
LYS HA     H N N 261 
LYS HB2    H N N 262 
LYS HB3    H N N 263 
LYS HG2    H N N 264 
LYS HG3    H N N 265 
LYS HD2    H N N 266 
LYS HD3    H N N 267 
LYS HE2    H N N 268 
LYS HE3    H N N 269 
LYS HZ1    H N N 270 
LYS HZ2    H N N 271 
LYS HZ3    H N N 272 
LYS HXT    H N N 273 
MET N      N N N 274 
MET CA     C N S 275 
MET C      C N N 276 
MET O      O N N 277 
MET CB     C N N 278 
MET CG     C N N 279 
MET SD     S N N 280 
MET CE     C N N 281 
MET OXT    O N N 282 
MET H      H N N 283 
MET H2     H N N 284 
MET HA     H N N 285 
MET HB2    H N N 286 
MET HB3    H N N 287 
MET HG2    H N N 288 
MET HG3    H N N 289 
MET HE1    H N N 290 
MET HE2    H N N 291 
MET HE3    H N N 292 
MET HXT    H N N 293 
PHE N      N N N 294 
PHE CA     C N S 295 
PHE C      C N N 296 
PHE O      O N N 297 
PHE CB     C N N 298 
PHE CG     C Y N 299 
PHE CD1    C Y N 300 
PHE CD2    C Y N 301 
PHE CE1    C Y N 302 
PHE CE2    C Y N 303 
PHE CZ     C Y N 304 
PHE OXT    O N N 305 
PHE H      H N N 306 
PHE H2     H N N 307 
PHE HA     H N N 308 
PHE HB2    H N N 309 
PHE HB3    H N N 310 
PHE HD1    H N N 311 
PHE HD2    H N N 312 
PHE HE1    H N N 313 
PHE HE2    H N N 314 
PHE HZ     H N N 315 
PHE HXT    H N N 316 
PRO N      N N N 317 
PRO CA     C N S 318 
PRO C      C N N 319 
PRO O      O N N 320 
PRO CB     C N N 321 
PRO CG     C N N 322 
PRO CD     C N N 323 
PRO OXT    O N N 324 
PRO H      H N N 325 
PRO HA     H N N 326 
PRO HB2    H N N 327 
PRO HB3    H N N 328 
PRO HG2    H N N 329 
PRO HG3    H N N 330 
PRO HD2    H N N 331 
PRO HD3    H N N 332 
PRO HXT    H N N 333 
SER N      N N N 334 
SER CA     C N S 335 
SER C      C N N 336 
SER O      O N N 337 
SER CB     C N N 338 
SER OG     O N N 339 
SER OXT    O N N 340 
SER H      H N N 341 
SER H2     H N N 342 
SER HA     H N N 343 
SER HB2    H N N 344 
SER HB3    H N N 345 
SER HG     H N N 346 
SER HXT    H N N 347 
THR N      N N N 348 
THR CA     C N S 349 
THR C      C N N 350 
THR O      O N N 351 
THR CB     C N R 352 
THR OG1    O N N 353 
THR CG2    C N N 354 
THR OXT    O N N 355 
THR H      H N N 356 
THR H2     H N N 357 
THR HA     H N N 358 
THR HB     H N N 359 
THR HG1    H N N 360 
THR HG21   H N N 361 
THR HG22   H N N 362 
THR HG23   H N N 363 
THR HXT    H N N 364 
TRP N      N N N 365 
TRP CA     C N S 366 
TRP C      C N N 367 
TRP O      O N N 368 
TRP CB     C N N 369 
TRP CG     C Y N 370 
TRP CD1    C Y N 371 
TRP CD2    C Y N 372 
TRP NE1    N Y N 373 
TRP CE2    C Y N 374 
TRP CE3    C Y N 375 
TRP CZ2    C Y N 376 
TRP CZ3    C Y N 377 
TRP CH2    C Y N 378 
TRP OXT    O N N 379 
TRP H      H N N 380 
TRP H2     H N N 381 
TRP HA     H N N 382 
TRP HB2    H N N 383 
TRP HB3    H N N 384 
TRP HD1    H N N 385 
TRP HE1    H N N 386 
TRP HE3    H N N 387 
TRP HZ2    H N N 388 
TRP HZ3    H N N 389 
TRP HH2    H N N 390 
TRP HXT    H N N 391 
TYR N      N N N 392 
TYR CA     C N S 393 
TYR C      C N N 394 
TYR O      O N N 395 
TYR CB     C N N 396 
TYR CG     C Y N 397 
TYR CD1    C Y N 398 
TYR CD2    C Y N 399 
TYR CE1    C Y N 400 
TYR CE2    C Y N 401 
TYR CZ     C Y N 402 
TYR OH     O N N 403 
TYR OXT    O N N 404 
TYR H      H N N 405 
TYR H2     H N N 406 
TYR HA     H N N 407 
TYR HB2    H N N 408 
TYR HB3    H N N 409 
TYR HD1    H N N 410 
TYR HD2    H N N 411 
TYR HE1    H N N 412 
TYR HE2    H N N 413 
TYR HH     H N N 414 
TYR HXT    H N N 415 
VAL N      N N N 416 
VAL CA     C N S 417 
VAL C      C N N 418 
VAL O      O N N 419 
VAL CB     C N N 420 
VAL CG1    C N N 421 
VAL CG2    C N N 422 
VAL OXT    O N N 423 
VAL H      H N N 424 
VAL H2     H N N 425 
VAL HA     H N N 426 
VAL HB     H N N 427 
VAL HG11   H N N 428 
VAL HG12   H N N 429 
VAL HG13   H N N 430 
VAL HG21   H N N 431 
VAL HG22   H N N 432 
VAL HG23   H N N 433 
VAL HXT    H N N 434 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
ILE N     CA     sing N N 199 
ILE N     H      sing N N 200 
ILE N     H2     sing N N 201 
ILE CA    C      sing N N 202 
ILE CA    CB     sing N N 203 
ILE CA    HA     sing N N 204 
ILE C     O      doub N N 205 
ILE C     OXT    sing N N 206 
ILE CB    CG1    sing N N 207 
ILE CB    CG2    sing N N 208 
ILE CB    HB     sing N N 209 
ILE CG1   CD1    sing N N 210 
ILE CG1   HG12   sing N N 211 
ILE CG1   HG13   sing N N 212 
ILE CG2   HG21   sing N N 213 
ILE CG2   HG22   sing N N 214 
ILE CG2   HG23   sing N N 215 
ILE CD1   HD11   sing N N 216 
ILE CD1   HD12   sing N N 217 
ILE CD1   HD13   sing N N 218 
ILE OXT   HXT    sing N N 219 
LEU N     CA     sing N N 220 
LEU N     H      sing N N 221 
LEU N     H2     sing N N 222 
LEU CA    C      sing N N 223 
LEU CA    CB     sing N N 224 
LEU CA    HA     sing N N 225 
LEU C     O      doub N N 226 
LEU C     OXT    sing N N 227 
LEU CB    CG     sing N N 228 
LEU CB    HB2    sing N N 229 
LEU CB    HB3    sing N N 230 
LEU CG    CD1    sing N N 231 
LEU CG    CD2    sing N N 232 
LEU CG    HG     sing N N 233 
LEU CD1   HD11   sing N N 234 
LEU CD1   HD12   sing N N 235 
LEU CD1   HD13   sing N N 236 
LEU CD2   HD21   sing N N 237 
LEU CD2   HD22   sing N N 238 
LEU CD2   HD23   sing N N 239 
LEU OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
THR N     CA     sing N N 337 
THR N     H      sing N N 338 
THR N     H2     sing N N 339 
THR CA    C      sing N N 340 
THR CA    CB     sing N N 341 
THR CA    HA     sing N N 342 
THR C     O      doub N N 343 
THR C     OXT    sing N N 344 
THR CB    OG1    sing N N 345 
THR CB    CG2    sing N N 346 
THR CB    HB     sing N N 347 
THR OG1   HG1    sing N N 348 
THR CG2   HG21   sing N N 349 
THR CG2   HG22   sing N N 350 
THR CG2   HG23   sing N N 351 
THR OXT   HXT    sing N N 352 
TRP N     CA     sing N N 353 
TRP N     H      sing N N 354 
TRP N     H2     sing N N 355 
TRP CA    C      sing N N 356 
TRP CA    CB     sing N N 357 
TRP CA    HA     sing N N 358 
TRP C     O      doub N N 359 
TRP C     OXT    sing N N 360 
TRP CB    CG     sing N N 361 
TRP CB    HB2    sing N N 362 
TRP CB    HB3    sing N N 363 
TRP CG    CD1    doub Y N 364 
TRP CG    CD2    sing Y N 365 
TRP CD1   NE1    sing Y N 366 
TRP CD1   HD1    sing N N 367 
TRP CD2   CE2    doub Y N 368 
TRP CD2   CE3    sing Y N 369 
TRP NE1   CE2    sing Y N 370 
TRP NE1   HE1    sing N N 371 
TRP CE2   CZ2    sing Y N 372 
TRP CE3   CZ3    doub Y N 373 
TRP CE3   HE3    sing N N 374 
TRP CZ2   CH2    doub Y N 375 
TRP CZ2   HZ2    sing N N 376 
TRP CZ3   CH2    sing Y N 377 
TRP CZ3   HZ3    sing N N 378 
TRP CH2   HH2    sing N N 379 
TRP OXT   HXT    sing N N 380 
TYR N     CA     sing N N 381 
TYR N     H      sing N N 382 
TYR N     H2     sing N N 383 
TYR CA    C      sing N N 384 
TYR CA    CB     sing N N 385 
TYR CA    HA     sing N N 386 
TYR C     O      doub N N 387 
TYR C     OXT    sing N N 388 
TYR CB    CG     sing N N 389 
TYR CB    HB2    sing N N 390 
TYR CB    HB3    sing N N 391 
TYR CG    CD1    doub Y N 392 
TYR CG    CD2    sing Y N 393 
TYR CD1   CE1    sing Y N 394 
TYR CD1   HD1    sing N N 395 
TYR CD2   CE2    doub Y N 396 
TYR CD2   HD2    sing N N 397 
TYR CE1   CZ     doub Y N 398 
TYR CE1   HE1    sing N N 399 
TYR CE2   CZ     sing Y N 400 
TYR CE2   HE2    sing N N 401 
TYR CZ    OH     sing N N 402 
TYR OH    HH     sing N N 403 
TYR OXT   HXT    sing N N 404 
VAL N     CA     sing N N 405 
VAL N     H      sing N N 406 
VAL N     H2     sing N N 407 
VAL CA    C      sing N N 408 
VAL CA    CB     sing N N 409 
VAL CA    HA     sing N N 410 
VAL C     O      doub N N 411 
VAL C     OXT    sing N N 412 
VAL CB    CG1    sing N N 413 
VAL CB    CG2    sing N N 414 
VAL CB    HB     sing N N 415 
VAL CG1   HG11   sing N N 416 
VAL CG1   HG12   sing N N 417 
VAL CG1   HG13   sing N N 418 
VAL CG2   HG21   sing N N 419 
VAL CG2   HG22   sing N N 420 
VAL CG2   HG23   sing N N 421 
VAL OXT   HXT    sing N N 422 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BCO 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Intracellular domain of apo GC-A' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         51.13 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM138676 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9BCO 
_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     . GLN A 1 477  ? 159.686 112.083 87.127  1.00 136.02 ? 466  GLN A N     1 
ATOM   2    C CA    . GLN A 1 477  ? 159.288 113.034 88.155  1.00 136.02 ? 466  GLN A CA    1 
ATOM   3    C C     . GLN A 1 477  ? 158.746 112.313 89.383  1.00 136.02 ? 466  GLN A C     1 
ATOM   4    O O     . GLN A 1 477  ? 159.126 112.622 90.507  1.00 136.02 ? 466  GLN A O     1 
ATOM   5    C CB    . GLN A 1 477  ? 158.237 114.002 87.610  1.00 30.00  ? 466  GLN A CB    1 
ATOM   6    N N     . LEU A 1 478  ? 157.843 111.357 89.160  1.00 135.05 ? 467  LEU A N     1 
ATOM   7    C CA    . LEU A 1 478  ? 157.297 110.585 90.272  1.00 135.05 ? 467  LEU A CA    1 
ATOM   8    C C     . LEU A 1 478  ? 158.404 109.848 91.012  1.00 135.05 ? 467  LEU A C     1 
ATOM   9    O O     . LEU A 1 478  ? 158.482 109.896 92.245  1.00 135.05 ? 467  LEU A O     1 
ATOM   10   C CB    . LEU A 1 478  ? 156.249 109.599 89.760  1.00 30.00  ? 467  LEU A CB    1 
ATOM   11   C CG    . LEU A 1 478  ? 154.981 110.196 89.150  1.00 30.00  ? 467  LEU A CG    1 
ATOM   12   C CD1   . LEU A 1 478  ? 154.112 109.103 88.554  1.00 30.00  ? 467  LEU A CD1   1 
ATOM   13   C CD2   . LEU A 1 478  ? 154.212 110.988 90.190  1.00 30.00  ? 467  LEU A CD2   1 
ATOM   14   N N     . GLU A 1 479  ? 159.267 109.152 90.271  1.00 132.13 ? 468  GLU A N     1 
ATOM   15   C CA    . GLU A 1 479  ? 160.384 108.456 90.898  1.00 132.13 ? 468  GLU A CA    1 
ATOM   16   C C     . GLU A 1 479  ? 161.265 109.421 91.674  1.00 132.13 ? 468  GLU A C     1 
ATOM   17   O O     . GLU A 1 479  ? 161.680 109.130 92.803  1.00 132.13 ? 468  GLU A O     1 
ATOM   18   C CB    . GLU A 1 479  ? 161.204 107.730 89.834  1.00 30.00  ? 468  GLU A CB    1 
ATOM   19   C CG    . GLU A 1 479  ? 162.512 107.139 90.337  1.00 30.00  ? 468  GLU A CG    1 
ATOM   20   C CD    . GLU A 1 479  ? 162.319 106.104 91.425  1.00 30.00  ? 468  GLU A CD    1 
ATOM   21   O OE1   . GLU A 1 479  ? 161.163 105.848 91.815  1.00 30.00  ? 468  GLU A OE1   1 
ATOM   22   O OE2   . GLU A 1 479  ? 163.329 105.541 91.892  1.00 30.00  ? 468  GLU A OE2   1 
ATOM   23   N N     . LYS A 1 480  ? 161.550 110.585 91.089  1.00 131.71 ? 469  LYS A N     1 
ATOM   24   C CA    . LYS A 1 480  ? 162.438 111.541 91.738  1.00 131.71 ? 469  LYS A CA    1 
ATOM   25   C C     . LYS A 1 480  ? 161.828 112.060 93.033  1.00 131.71 ? 469  LYS A C     1 
ATOM   26   O O     . LYS A 1 480  ? 162.494 112.104 94.074  1.00 131.71 ? 469  LYS A O     1 
ATOM   27   C CB    . LYS A 1 480  ? 162.741 112.696 90.784  1.00 30.00  ? 469  LYS A CB    1 
ATOM   28   N N     . GLU A 1 481  ? 160.556 112.453 92.989  1.00 129.49 ? 470  GLU A N     1 
ATOM   29   C CA    . GLU A 1 481  ? 159.901 112.950 94.192  1.00 129.49 ? 470  GLU A CA    1 
ATOM   30   C C     . GLU A 1 481  ? 159.823 111.869 95.259  1.00 129.49 ? 470  GLU A C     1 
ATOM   31   O O     . GLU A 1 481  ? 160.061 112.137 96.442  1.00 129.49 ? 470  GLU A O     1 
ATOM   32   C CB    . GLU A 1 481  ? 158.506 113.466 93.847  1.00 30.00  ? 470  GLU A CB    1 
ATOM   33   N N     . LEU A 1 482  ? 159.500 110.635 94.863  1.00 127.68 ? 471  LEU A N     1 
ATOM   34   C CA    . LEU A 1 482  ? 159.404 109.556 95.838  1.00 127.68 ? 471  LEU A CA    1 
ATOM   35   C C     . LEU A 1 482  ? 160.746 109.307 96.508  1.00 127.68 ? 471  LEU A C     1 
ATOM   36   O O     . LEU A 1 482  ? 160.819 109.146 97.732  1.00 127.68 ? 471  LEU A O     1 
ATOM   37   C CB    . LEU A 1 482  ? 158.898 108.283 95.162  1.00 30.00  ? 471  LEU A CB    1 
ATOM   38   N N     . ALA A 1 483  ? 161.824 109.280 95.725  1.00 120.78 ? 472  ALA A N     1 
ATOM   39   C CA    . ALA A 1 483  ? 163.151 109.130 96.304  1.00 120.78 ? 472  ALA A CA    1 
ATOM   40   C C     . ALA A 1 483  ? 163.580 110.369 97.079  1.00 120.78 ? 472  ALA A C     1 
ATOM   41   O O     . ALA A 1 483  ? 164.592 110.326 97.785  1.00 120.78 ? 472  ALA A O     1 
ATOM   42   C CB    . ALA A 1 483  ? 164.167 108.822 95.206  1.00 120.78 ? 472  ALA A CB    1 
ATOM   43   N N     . SER A 1 484  ? 162.830 111.466 96.969  1.00 114.18 ? 473  SER A N     1 
ATOM   44   C CA    . SER A 1 484  ? 163.293 112.746 97.492  1.00 114.18 ? 473  SER A CA    1 
ATOM   45   C C     . SER A 1 484  ? 163.521 112.714 98.997  1.00 114.18 ? 473  SER A C     1 
ATOM   46   O O     . SER A 1 484  ? 164.436 113.376 99.495  1.00 114.18 ? 473  SER A O     1 
ATOM   47   C CB    . SER A 1 484  ? 162.279 113.833 97.146  1.00 30.00  ? 473  SER A CB    1 
ATOM   48   N N     . GLU A 1 485  ? 162.712 111.960 99.739  1.00 109.17 ? 474  GLU A N     1 
ATOM   49   C CA    . GLU A 1 485  ? 162.778 111.954 101.200 1.00 109.17 ? 474  GLU A CA    1 
ATOM   50   C C     . GLU A 1 485  ? 162.554 113.362 101.760 1.00 109.17 ? 474  GLU A C     1 
ATOM   51   O O     . GLU A 1 485  ? 163.453 113.998 102.313 1.00 109.17 ? 474  GLU A O     1 
ATOM   52   C CB    . GLU A 1 485  ? 164.107 111.367 101.687 1.00 109.17 ? 474  GLU A CB    1 
ATOM   53   N N     . LEU A 1 486  ? 161.330 113.851 101.583 1.00 85.89  ? 475  LEU A N     1 
ATOM   54   C CA    . LEU A 1 486  ? 160.945 115.182 102.031 1.00 85.89  ? 475  LEU A CA    1 
ATOM   55   C C     . LEU A 1 486  ? 160.227 115.181 103.374 1.00 85.89  ? 475  LEU A C     1 
ATOM   56   O O     . LEU A 1 486  ? 159.693 116.221 103.770 1.00 85.89  ? 475  LEU A O     1 
ATOM   57   C CB    . LEU A 1 486  ? 160.052 115.850 100.980 1.00 30.00  ? 475  LEU A CB    1 
ATOM   58   N N     . TRP A 1 487  ? 160.186 114.049 104.080 1.00 70.72  ? 476  TRP A N     1 
ATOM   59   C CA    . TRP A 1 487  ? 159.435 113.935 105.324 1.00 70.72  ? 476  TRP A CA    1 
ATOM   60   C C     . TRP A 1 487  ? 160.324 113.675 106.536 1.00 70.72  ? 476  TRP A C     1 
ATOM   61   O O     . TRP A 1 487  ? 159.811 113.402 107.626 1.00 70.72  ? 476  TRP A O     1 
ATOM   62   C CB    . TRP A 1 487  ? 158.390 112.825 105.199 1.00 70.72  ? 476  TRP A CB    1 
ATOM   63   N N     . ARG A 1 488  ? 161.640 113.772 106.381 1.00 72.61  ? 477  ARG A N     1 
ATOM   64   C CA    . ARG A 1 488  ? 162.577 113.408 107.437 1.00 72.61  ? 477  ARG A CA    1 
ATOM   65   C C     . ARG A 1 488  ? 162.951 114.661 108.218 1.00 72.61  ? 477  ARG A C     1 
ATOM   66   O O     . ARG A 1 488  ? 163.728 115.490 107.739 1.00 72.61  ? 477  ARG A O     1 
ATOM   67   C CB    . ARG A 1 488  ? 163.820 112.745 106.852 1.00 72.61  ? 477  ARG A CB    1 
ATOM   68   N N     . VAL A 1 489  ? 162.408 114.788 109.428 1.00 70.08  ? 478  VAL A N     1 
ATOM   69   C CA    . VAL A 1 489  ? 162.809 115.883 110.302 1.00 70.08  ? 478  VAL A CA    1 
ATOM   70   C C     . VAL A 1 489  ? 164.232 115.669 110.794 1.00 70.08  ? 478  VAL A C     1 
ATOM   71   O O     . VAL A 1 489  ? 165.033 116.608 110.848 1.00 70.08  ? 478  VAL A O     1 
ATOM   72   C CB    . VAL A 1 489  ? 161.820 116.013 111.473 1.00 70.08  ? 478  VAL A CB    1 
ATOM   73   N N     . ARG A 1 490  ? 164.564 114.434 111.157 1.00 81.25  ? 479  ARG A N     1 
ATOM   74   C CA    . ARG A 1 490  ? 165.882 113.966 111.566 1.00 81.25  ? 479  ARG A CA    1 
ATOM   75   C C     . ARG A 1 490  ? 166.219 114.320 113.013 1.00 81.25  ? 479  ARG A C     1 
ATOM   76   O O     . ARG A 1 490  ? 167.311 113.959 113.466 1.00 81.25  ? 479  ARG A O     1 
ATOM   77   C CB    . ARG A 1 490  ? 166.998 114.496 110.652 1.00 30.00  ? 479  ARG A CB    1 
ATOM   78   C CG    . ARG A 1 490  ? 166.870 114.020 109.216 1.00 30.00  ? 479  ARG A CG    1 
ATOM   79   C CD    . ARG A 1 490  ? 168.033 114.498 108.377 1.00 30.00  ? 479  ARG A CD    1 
ATOM   80   N NE    . ARG A 1 490  ? 169.275 113.848 108.781 1.00 30.00  ? 479  ARG A NE    1 
ATOM   81   C CZ    . ARG A 1 490  ? 170.253 114.455 109.442 1.00 30.00  ? 479  ARG A CZ    1 
ATOM   82   N NH1   . ARG A 1 490  ? 171.350 113.787 109.770 1.00 30.00  ? 479  ARG A NH1   1 
ATOM   83   N NH2   . ARG A 1 490  ? 170.131 115.731 109.779 1.00 30.00  ? 479  ARG A NH2   1 
ATOM   84   N N     . TRP A 1 491  ? 165.340 115.017 113.742 1.00 73.50  ? 480  TRP A N     1 
ATOM   85   C CA    . TRP A 1 491  ? 165.426 115.129 115.197 1.00 73.50  ? 480  TRP A CA    1 
ATOM   86   C C     . TRP A 1 491  ? 166.876 115.316 115.633 1.00 73.50  ? 480  TRP A C     1 
ATOM   87   O O     . TRP A 1 491  ? 167.397 114.548 116.443 1.00 73.50  ? 480  TRP A O     1 
ATOM   88   C CB    . TRP A 1 491  ? 164.776 113.874 115.812 1.00 73.50  ? 480  TRP A CB    1 
ATOM   89   C CG    . TRP A 1 491  ? 164.744 113.709 117.329 1.00 73.50  ? 480  TRP A CG    1 
ATOM   90   C CD1   . TRP A 1 491  ? 165.778 113.360 118.150 1.00 73.50  ? 480  TRP A CD1   1 
ATOM   91   C CD2   . TRP A 1 491  ? 163.592 113.833 118.180 1.00 73.50  ? 480  TRP A CD2   1 
ATOM   92   N NE1   . TRP A 1 491  ? 165.350 113.282 119.451 1.00 73.50  ? 480  TRP A NE1   1 
ATOM   93   C CE2   . TRP A 1 491  ? 164.012 113.567 119.496 1.00 73.50  ? 480  TRP A CE2   1 
ATOM   94   C CE3   . TRP A 1 491  ? 162.250 114.152 117.954 1.00 73.50  ? 480  TRP A CE3   1 
ATOM   95   C CZ2   . TRP A 1 491  ? 163.144 113.614 120.583 1.00 73.50  ? 480  TRP A CZ2   1 
ATOM   96   C CZ3   . TRP A 1 491  ? 161.389 114.200 119.037 1.00 73.50  ? 480  TRP A CZ3   1 
ATOM   97   C CH2   . TRP A 1 491  ? 161.839 113.931 120.333 1.00 73.50  ? 480  TRP A CH2   1 
ATOM   98   N N     . GLU A 1 492  ? 167.565 116.300 115.055 1.00 66.86  ? 481  GLU A N     1 
ATOM   99   C CA    . GLU A 1 492  ? 168.909 116.653 115.492 1.00 66.86  ? 481  GLU A CA    1 
ATOM   100  C C     . GLU A 1 492  ? 168.962 118.079 116.024 1.00 66.86  ? 481  GLU A C     1 
ATOM   101  O O     . GLU A 1 492  ? 169.371 118.305 117.166 1.00 66.86  ? 481  GLU A O     1 
ATOM   102  C CB    . GLU A 1 492  ? 169.910 116.459 114.340 1.00 30.00  ? 481  GLU A CB    1 
ATOM   103  N N     . ASP A 1 493  ? 168.541 119.056 115.218 1.00 63.49  ? 482  ASP A N     1 
ATOM   104  C CA    . ASP A 1 493  ? 168.511 120.435 115.680 1.00 63.49  ? 482  ASP A CA    1 
ATOM   105  C C     . ASP A 1 493  ? 167.292 120.682 116.551 1.00 63.49  ? 482  ASP A C     1 
ATOM   106  O O     . ASP A 1 493  ? 167.346 121.477 117.497 1.00 63.49  ? 482  ASP A O     1 
ATOM   107  C CB    . ASP A 1 493  ? 168.519 121.387 114.486 1.00 63.49  ? 482  ASP A CB    1 
ATOM   108  N N     . VAL A 1 494  ? 166.185 120.006 116.241 1.00 61.82  ? 483  VAL A N     1 
ATOM   109  C CA    . VAL A 1 494  ? 164.930 120.270 116.923 1.00 61.82  ? 483  VAL A CA    1 
ATOM   110  C C     . VAL A 1 494  ? 165.145 120.250 118.421 1.00 61.82  ? 483  VAL A C     1 
ATOM   111  O O     . VAL A 1 494  ? 165.863 119.400 118.957 1.00 61.82  ? 483  VAL A O     1 
ATOM   112  C CB    . VAL A 1 494  ? 163.868 119.242 116.503 1.00 61.82  ? 483  VAL A CB    1 
ATOM   113  C CG1   . VAL A 1 494  ? 162.568 119.504 117.244 1.00 61.82  ? 483  VAL A CG1   1 
ATOM   114  C CG2   . VAL A 1 494  ? 163.662 119.294 115.003 1.00 61.82  ? 483  VAL A CG2   1 
ATOM   115  N N     . GLU A 1 495  ? 164.515 121.194 119.099 1.00 65.28  ? 484  GLU A N     1 
ATOM   116  C CA    . GLU A 1 495  ? 164.636 121.334 120.531 1.00 65.28  ? 484  GLU A CA    1 
ATOM   117  C C     . GLU A 1 495  ? 163.311 120.983 121.180 1.00 65.28  ? 484  GLU A C     1 
ATOM   118  O O     . GLU A 1 495  ? 162.255 121.374 120.664 1.00 65.28  ? 484  GLU A O     1 
ATOM   119  C CB    . GLU A 1 495  ? 165.039 122.764 120.907 1.00 30.00  ? 484  GLU A CB    1 
ATOM   120  N N     . PRO A 1 496  ? 163.316 120.232 122.280 1.00 66.89  ? 485  PRO A N     1 
ATOM   121  C CA    . PRO A 1 496  ? 162.038 119.916 122.935 1.00 66.89  ? 485  PRO A CA    1 
ATOM   122  C C     . PRO A 1 496  ? 161.372 121.126 123.565 1.00 66.89  ? 485  PRO A C     1 
ATOM   123  O O     . PRO A 1 496  ? 160.150 121.281 123.453 1.00 66.89  ? 485  PRO A O     1 
ATOM   124  C CB    . PRO A 1 496  ? 162.433 118.872 123.987 1.00 66.89  ? 485  PRO A CB    1 
ATOM   125  C CG    . PRO A 1 496  ? 163.878 119.094 124.239 1.00 66.89  ? 485  PRO A CG    1 
ATOM   126  C CD    . PRO A 1 496  ? 164.471 119.659 122.988 1.00 66.89  ? 485  PRO A CD    1 
ATOM   127  N N     . SER A 1 497  ? 162.141 121.993 124.216 1.00 67.33  ? 486  SER A N     1 
ATOM   128  C CA    . SER A 1 497  ? 161.581 123.104 124.977 1.00 67.33  ? 486  SER A CA    1 
ATOM   129  C C     . SER A 1 497  ? 160.643 123.953 124.130 1.00 67.33  ? 486  SER A C     1 
ATOM   130  O O     . SER A 1 497  ? 159.843 124.722 124.662 1.00 67.33  ? 486  SER A O     1 
ATOM   131  C CB    . SER A 1 497  ? 162.699 123.979 125.543 1.00 67.33  ? 486  SER A CB    1 
ATOM   132  N N     . ALA A 1 533  ? 150.529 116.907 123.865 1.00 70.03  ? 522  ALA A N     1 
ATOM   133  C CA    . ALA A 1 533  ? 150.703 117.356 125.240 1.00 70.03  ? 522  ALA A CA    1 
ATOM   134  C C     . ALA A 1 533  ? 152.119 117.861 125.467 1.00 70.03  ? 522  ALA A C     1 
ATOM   135  O O     . ALA A 1 533  ? 152.374 118.610 126.408 1.00 70.03  ? 522  ALA A O     1 
ATOM   136  C CB    . ALA A 1 533  ? 150.381 116.228 126.213 1.00 70.03  ? 522  ALA A CB    1 
ATOM   137  N N     . LYS A 1 534  ? 153.038 117.452 124.599 1.00 72.18  ? 523  LYS A N     1 
ATOM   138  C CA    . LYS A 1 534  ? 154.452 117.801 124.712 1.00 72.18  ? 523  LYS A CA    1 
ATOM   139  C C     . LYS A 1 534  ? 154.820 118.615 123.476 1.00 72.18  ? 523  LYS A C     1 
ATOM   140  O O     . LYS A 1 534  ? 155.295 118.073 122.476 1.00 72.18  ? 523  LYS A O     1 
ATOM   141  C CB    . LYS A 1 534  ? 155.304 116.543 124.849 1.00 72.18  ? 523  LYS A CB    1 
ATOM   142  C CG    . LYS A 1 534  ? 156.786 116.736 124.601 1.00 72.18  ? 523  LYS A CG    1 
ATOM   143  C CD    . LYS A 1 534  ? 157.556 115.560 125.162 1.00 72.18  ? 523  LYS A CD    1 
ATOM   144  C CE    . LYS A 1 534  ? 158.954 115.471 124.593 1.00 72.18  ? 523  LYS A CE    1 
ATOM   145  N NZ    . LYS A 1 534  ? 159.579 114.160 124.917 1.00 72.18  ? 523  LYS A NZ    1 
ATOM   146  N N     . THR A 1 535  ? 154.595 119.923 123.553 1.00 65.66  ? 524  THR A N     1 
ATOM   147  C CA    . THR A 1 535  ? 154.889 120.800 122.431 1.00 65.66  ? 524  THR A CA    1 
ATOM   148  C C     . THR A 1 535  ? 156.391 120.986 122.284 1.00 65.66  ? 524  THR A C     1 
ATOM   149  O O     . THR A 1 535  ? 157.118 121.119 123.271 1.00 65.66  ? 524  THR A O     1 
ATOM   150  C CB    . THR A 1 535  ? 154.212 122.156 122.623 1.00 65.66  ? 524  THR A CB    1 
ATOM   151  N N     . ALA A 1 536  ? 156.854 120.995 121.039 1.00 62.76  ? 525  ALA A N     1 
ATOM   152  C CA    . ALA A 1 536  ? 158.260 121.185 120.726 1.00 62.76  ? 525  ALA A CA    1 
ATOM   153  C C     . ALA A 1 536  ? 158.384 122.201 119.605 1.00 62.76  ? 525  ALA A C     1 
ATOM   154  O O     . ALA A 1 536  ? 157.449 122.424 118.831 1.00 62.76  ? 525  ALA A O     1 
ATOM   155  C CB    . ALA A 1 536  ? 158.935 119.871 120.321 1.00 62.76  ? 525  ALA A CB    1 
ATOM   156  N N     . TYR A 1 537  ? 159.556 122.815 119.526 1.00 66.17  ? 526  TYR A N     1 
ATOM   157  C CA    . TYR A 1 537  ? 159.816 123.898 118.588 1.00 66.17  ? 526  TYR A CA    1 
ATOM   158  C C     . TYR A 1 537  ? 160.748 123.382 117.501 1.00 66.17  ? 526  TYR A C     1 
ATOM   159  O O     . TYR A 1 537  ? 161.855 122.917 117.792 1.00 66.17  ? 526  TYR A O     1 
ATOM   160  C CB    . TYR A 1 537  ? 160.419 125.101 119.306 1.00 30.00  ? 526  TYR A CB    1 
ATOM   161  C CG    . TYR A 1 537  ? 160.253 126.390 118.545 1.00 30.00  ? 526  TYR A CG    1 
ATOM   162  C CD1   . TYR A 1 537  ? 159.244 127.285 118.870 1.00 30.00  ? 526  TYR A CD1   1 
ATOM   163  C CD2   . TYR A 1 537  ? 161.091 126.703 117.488 1.00 30.00  ? 526  TYR A CD2   1 
ATOM   164  C CE1   . TYR A 1 537  ? 159.086 128.464 118.171 1.00 30.00  ? 526  TYR A CE1   1 
ATOM   165  C CE2   . TYR A 1 537  ? 160.941 127.876 116.783 1.00 30.00  ? 526  TYR A CE2   1 
ATOM   166  C CZ    . TYR A 1 537  ? 159.938 128.753 117.127 1.00 30.00  ? 526  TYR A CZ    1 
ATOM   167  O OH    . TYR A 1 537  ? 159.792 129.923 116.420 1.00 30.00  ? 526  TYR A OH    1 
ATOM   168  N N     . TYR A 1 538  ? 160.289 123.441 116.253 1.00 63.01  ? 527  TYR A N     1 
ATOM   169  C CA    . TYR A 1 538  ? 161.110 123.093 115.104 1.00 63.01  ? 527  TYR A CA    1 
ATOM   170  C C     . TYR A 1 538  ? 160.697 123.949 113.917 1.00 63.01  ? 527  TYR A C     1 
ATOM   171  O O     . TYR A 1 538  ? 159.612 124.537 113.901 1.00 63.01  ? 527  TYR A O     1 
ATOM   172  C CB    . TYR A 1 538  ? 160.998 121.606 114.751 1.00 63.01  ? 527  TYR A CB    1 
ATOM   173  N N     . LYS A 1 539  ? 161.584 124.022 112.928 1.00 57.21  ? 528  LYS A N     1 
ATOM   174  C CA    . LYS A 1 539  ? 161.318 124.781 111.714 1.00 57.21  ? 528  LYS A CA    1 
ATOM   175  C C     . LYS A 1 539  ? 160.836 126.182 112.052 1.00 57.21  ? 528  LYS A C     1 
ATOM   176  O O     . LYS A 1 539  ? 159.893 126.687 111.435 1.00 57.21  ? 528  LYS A O     1 
ATOM   177  C CB    . LYS A 1 539  ? 160.283 124.062 110.849 1.00 57.21  ? 528  LYS A CB    1 
ATOM   178  N N     . GLY A 1 540  ? 161.472 126.810 113.034 1.00 63.09  ? 529  GLY A N     1 
ATOM   179  C CA    . GLY A 1 540  ? 161.092 128.166 113.400 1.00 63.09  ? 529  GLY A CA    1 
ATOM   180  C C     . GLY A 1 540  ? 159.603 128.324 113.591 1.00 63.09  ? 529  GLY A C     1 
ATOM   181  O O     . GLY A 1 540  ? 159.036 129.369 113.247 1.00 63.09  ? 529  GLY A O     1 
ATOM   182  N N     . ASN A 1 541  ? 158.949 127.302 114.132 1.00 59.35  ? 530  ASN A N     1 
ATOM   183  C CA    . ASN A 1 541  ? 157.507 127.336 114.302 1.00 59.35  ? 530  ASN A CA    1 
ATOM   184  C C     . ASN A 1 541  ? 157.120 126.424 115.453 1.00 59.35  ? 530  ASN A C     1 
ATOM   185  O O     . ASN A 1 541  ? 157.899 125.576 115.895 1.00 59.35  ? 530  ASN A O     1 
ATOM   186  C CB    . ASN A 1 541  ? 156.789 126.917 113.016 1.00 59.35  ? 530  ASN A CB    1 
ATOM   187  N N     . LEU A 1 542  ? 155.896 126.611 115.937 1.00 56.78  ? 531  LEU A N     1 
ATOM   188  C CA    . LEU A 1 542  ? 155.351 125.759 116.982 1.00 56.78  ? 531  LEU A CA    1 
ATOM   189  C C     . LEU A 1 542  ? 155.013 124.398 116.397 1.00 56.78  ? 531  LEU A C     1 
ATOM   190  O O     . LEU A 1 542  ? 154.368 124.310 115.349 1.00 56.78  ? 531  LEU A O     1 
ATOM   191  C CB    . LEU A 1 542  ? 154.106 126.401 117.584 1.00 30.00  ? 531  LEU A CB    1 
ATOM   192  C CG    . LEU A 1 542  ? 154.352 127.730 118.285 1.00 30.00  ? 531  LEU A CG    1 
ATOM   193  C CD1   . LEU A 1 542  ? 153.032 128.359 118.679 1.00 30.00  ? 531  LEU A CD1   1 
ATOM   194  C CD2   . LEU A 1 542  ? 155.243 127.534 119.498 1.00 30.00  ? 531  LEU A CD2   1 
ATOM   195  N N     . VAL A 1 543  ? 155.446 123.335 117.070 1.00 54.33  ? 532  VAL A N     1 
ATOM   196  C CA    . VAL A 1 543  ? 155.284 121.983 116.563 1.00 54.33  ? 532  VAL A CA    1 
ATOM   197  C C     . VAL A 1 543  ? 154.576 121.137 117.616 1.00 54.33  ? 532  VAL A C     1 
ATOM   198  O O     . VAL A 1 543  ? 154.399 121.545 118.763 1.00 54.33  ? 532  VAL A O     1 
ATOM   199  C CB    . VAL A 1 543  ? 156.630 121.349 116.168 1.00 54.33  ? 532  VAL A CB    1 
ATOM   200  N N     . ALA A 1 544  ? 154.163 119.944 117.196 1.00 47.96  ? 533  ALA A N     1 
ATOM   201  C CA    . ALA A 1 544  ? 153.524 118.977 118.082 1.00 47.96  ? 533  ALA A CA    1 
ATOM   202  C C     . ALA A 1 544  ? 153.989 117.593 117.667 1.00 47.96  ? 533  ALA A C     1 
ATOM   203  O O     . ALA A 1 544  ? 153.787 117.198 116.515 1.00 47.96  ? 533  ALA A O     1 
ATOM   204  C CB    . ALA A 1 544  ? 152.001 119.080 118.005 1.00 47.96  ? 533  ALA A CB    1 
ATOM   205  N N     . VAL A 1 545  ? 154.623 116.868 118.585 1.00 40.90  ? 534  VAL A N     1 
ATOM   206  C CA    . VAL A 1 545  ? 155.214 115.570 118.288 1.00 40.90  ? 534  VAL A CA    1 
ATOM   207  C C     . VAL A 1 545  ? 154.564 114.511 119.164 1.00 40.90  ? 534  VAL A C     1 
ATOM   208  O O     . VAL A 1 545  ? 154.474 114.677 120.386 1.00 40.90  ? 534  VAL A O     1 
ATOM   209  C CB    . VAL A 1 545  ? 156.737 115.581 118.493 1.00 30.00  ? 534  VAL A CB    1 
ATOM   210  C CG1   . VAL A 1 545  ? 157.287 114.179 118.369 1.00 30.00  ? 534  VAL A CG1   1 
ATOM   211  C CG2   . VAL A 1 545  ? 157.388 116.487 117.472 1.00 30.00  ? 534  VAL A CG2   1 
ATOM   212  N N     . LYS A 1 546  ? 154.112 113.430 118.533 1.00 41.01  ? 535  LYS A N     1 
ATOM   213  C CA    . LYS A 1 546  ? 153.616 112.238 119.206 1.00 41.01  ? 535  LYS A CA    1 
ATOM   214  C C     . LYS A 1 546  ? 154.375 111.030 118.684 1.00 41.01  ? 535  LYS A C     1 
ATOM   215  O O     . LYS A 1 546  ? 154.550 110.875 117.473 1.00 41.01  ? 535  LYS A O     1 
ATOM   216  C CB    . LYS A 1 546  ? 152.120 112.040 118.963 1.00 41.01  ? 535  LYS A CB    1 
ATOM   217  C CG    . LYS A 1 546  ? 151.536 110.820 119.652 1.00 41.01  ? 535  LYS A CG    1 
ATOM   218  C CD    . LYS A 1 546  ? 150.100 110.589 119.218 1.00 41.01  ? 535  LYS A CD    1 
ATOM   219  C CE    . LYS A 1 546  ? 149.150 111.599 119.830 1.00 41.01  ? 535  LYS A CE    1 
ATOM   220  N NZ    . LYS A 1 546  ? 147.745 111.312 119.446 1.00 41.01  ? 535  LYS A NZ    1 
ATOM   221  N N     . ARG A 1 547  ? 154.799 110.163 119.595 1.00 43.85  ? 536  ARG A N     1 
ATOM   222  C CA    . ARG A 1 547  ? 155.585 108.995 119.242 1.00 43.85  ? 536  ARG A CA    1 
ATOM   223  C C     . ARG A 1 547  ? 154.899 107.751 119.781 1.00 43.85  ? 536  ARG A C     1 
ATOM   224  O O     . ARG A 1 547  ? 153.973 107.824 120.591 1.00 43.85  ? 536  ARG A O     1 
ATOM   225  C CB    . ARG A 1 547  ? 157.012 109.096 119.793 1.00 30.00  ? 536  ARG A CB    1 
ATOM   226  N N     . VAL A 1 548  ? 155.370 106.599 119.318 1.00 61.04  ? 537  VAL A N     1 
ATOM   227  C CA    . VAL A 1 548  ? 154.860 105.304 119.748 1.00 61.04  ? 537  VAL A CA    1 
ATOM   228  C C     . VAL A 1 548  ? 156.027 104.332 119.813 1.00 61.04  ? 537  VAL A C     1 
ATOM   229  O O     . VAL A 1 548  ? 156.903 104.340 118.942 1.00 61.04  ? 537  VAL A O     1 
ATOM   230  C CB    . VAL A 1 548  ? 153.763 104.777 118.802 1.00 61.04  ? 537  VAL A CB    1 
ATOM   231  N N     . ASN A 1 549  ? 156.033 103.484 120.835 1.00 64.95  ? 538  ASN A N     1 
ATOM   232  C CA    . ASN A 1 549  ? 157.154 102.577 121.049 1.00 64.95  ? 538  ASN A CA    1 
ATOM   233  C C     . ASN A 1 549  ? 157.189 101.532 119.946 1.00 64.95  ? 538  ASN A C     1 
ATOM   234  O O     . ASN A 1 549  ? 156.390 100.591 119.945 1.00 64.95  ? 538  ASN A O     1 
ATOM   235  C CB    . ASN A 1 549  ? 157.048 101.906 122.412 1.00 30.00  ? 538  ASN A CB    1 
ATOM   236  C CG    . ASN A 1 549  ? 158.257 101.045 122.727 1.00 30.00  ? 538  ASN A CG    1 
ATOM   237  O OD1   . ASN A 1 549  ? 159.178 100.932 121.920 1.00 30.00  ? 538  ASN A OD1   1 
ATOM   238  N ND2   . ASN A 1 549  ? 158.254 100.426 123.902 1.00 30.00  ? 538  ASN A ND2   1 
ATOM   239  N N     . ARG A 1 550  ? 158.112 101.691 119.005 1.00 73.04  ? 539  ARG A N     1 
ATOM   240  C CA    . ARG A 1 550  ? 158.413 100.636 118.050 1.00 73.04  ? 539  ARG A CA    1 
ATOM   241  C C     . ARG A 1 550  ? 159.834 100.838 117.551 1.00 73.04  ? 539  ARG A C     1 
ATOM   242  O O     . ARG A 1 550  ? 160.262 101.973 117.334 1.00 73.04  ? 539  ARG A O     1 
ATOM   243  C CB    . ARG A 1 550  ? 157.430 100.625 116.875 1.00 73.04  ? 539  ARG A CB    1 
ATOM   244  C CG    . ARG A 1 550  ? 157.626 99.435  115.953 1.00 73.04  ? 539  ARG A CG    1 
ATOM   245  C CD    . ARG A 1 550  ? 156.576 99.365  114.857 1.00 73.04  ? 539  ARG A CD    1 
ATOM   246  N NE    . ARG A 1 550  ? 156.693 100.463 113.899 1.00 73.04  ? 539  ARG A NE    1 
ATOM   247  C CZ    . ARG A 1 550  ? 155.775 101.405 113.696 1.00 73.04  ? 539  ARG A CZ    1 
ATOM   248  N NH1   . ARG A 1 550  ? 154.635 101.417 114.376 1.00 73.04  ? 539  ARG A NH1   1 
ATOM   249  N NH2   . ARG A 1 550  ? 155.999 102.349 112.793 1.00 73.04  ? 539  ARG A NH2   1 
ATOM   250  N N     . LYS A 1 551  ? 160.557 99.737  117.369 1.00 84.41  ? 540  LYS A N     1 
ATOM   251  C CA    . LYS A 1 551  ? 161.941 99.767  116.916 1.00 84.41  ? 540  LYS A CA    1 
ATOM   252  C C     . LYS A 1 551  ? 162.130 98.841  115.730 1.00 84.41  ? 540  LYS A C     1 
ATOM   253  O O     . LYS A 1 551  ? 163.084 98.061  115.669 1.00 84.41  ? 540  LYS A O     1 
ATOM   254  C CB    . LYS A 1 551  ? 162.894 99.393  118.049 1.00 84.41  ? 540  LYS A CB    1 
ATOM   255  N N     . ARG A 1 552  ? 161.209 98.908  114.764 1.00 88.35  ? 541  ARG A N     1 
ATOM   256  C CA    . ARG A 1 552  ? 161.245 98.004  113.621 1.00 88.35  ? 541  ARG A CA    1 
ATOM   257  C C     . ARG A 1 552  ? 160.909 98.702  112.306 1.00 88.35  ? 541  ARG A C     1 
ATOM   258  O O     . ARG A 1 552  ? 160.564 98.025  111.331 1.00 88.35  ? 541  ARG A O     1 
ATOM   259  C CB    . ARG A 1 552  ? 160.280 96.836  113.835 1.00 88.35  ? 541  ARG A CB    1 
ATOM   260  N N     . ILE A 1 553  ? 160.998 100.031 112.245 1.00 93.50  ? 542  ILE A N     1 
ATOM   261  C CA    . ILE A 1 553  ? 160.686 100.736 111.009 1.00 93.50  ? 542  ILE A CA    1 
ATOM   262  C C     . ILE A 1 553  ? 161.639 100.296 109.910 1.00 93.50  ? 542  ILE A C     1 
ATOM   263  O O     . ILE A 1 553  ? 162.822 100.027 110.154 1.00 93.50  ? 542  ILE A O     1 
ATOM   264  C CB    . ILE A 1 553  ? 160.762 102.260 111.206 1.00 93.50  ? 542  ILE A CB    1 
ATOM   265  C CG1   . ILE A 1 553  ? 160.330 102.977 109.924 1.00 93.50  ? 542  ILE A CG1   1 
ATOM   266  C CG2   . ILE A 1 553  ? 162.174 102.684 111.567 1.00 93.50  ? 542  ILE A CG2   1 
ATOM   267  C CD1   . ILE A 1 553  ? 160.112 104.468 110.080 1.00 93.50  ? 542  ILE A CD1   1 
ATOM   268  N N     . GLU A 1 554  ? 161.117 100.213 108.689 1.00 91.07  ? 543  GLU A N     1 
ATOM   269  C CA    . GLU A 1 554  ? 161.942 100.007 107.508 1.00 91.07  ? 543  GLU A CA    1 
ATOM   270  C C     . GLU A 1 554  ? 161.463 100.919 106.387 1.00 91.07  ? 543  GLU A C     1 
ATOM   271  O O     . GLU A 1 554  ? 160.614 101.789 106.606 1.00 91.07  ? 543  GLU A O     1 
ATOM   272  C CB    . GLU A 1 554  ? 161.905 98.543  107.066 1.00 30.00  ? 543  GLU A CB    1 
ATOM   273  C CG    . GLU A 1 554  ? 162.181 97.539  108.176 1.00 30.00  ? 543  GLU A CG    1 
ATOM   274  C CD    . GLU A 1 554  ? 163.612 97.586  108.679 1.00 30.00  ? 543  GLU A CD    1 
ATOM   275  O OE1   . GLU A 1 554  ? 164.301 98.601  108.449 1.00 30.00  ? 543  GLU A OE1   1 
ATOM   276  O OE2   . GLU A 1 554  ? 164.051 96.599  109.307 1.00 30.00  ? 543  GLU A OE2   1 
ATOM   277  N N     . LEU A 1 555  ? 161.998 100.731 105.183 1.00 79.41  ? 544  LEU A N     1 
ATOM   278  C CA    . LEU A 1 555  ? 161.628 101.553 104.032 1.00 79.41  ? 544  LEU A CA    1 
ATOM   279  C C     . LEU A 1 555  ? 160.366 100.999 103.367 1.00 79.41  ? 544  LEU A C     1 
ATOM   280  O O     . LEU A 1 555  ? 160.340 100.657 102.185 1.00 79.41  ? 544  LEU A O     1 
ATOM   281  C CB    . LEU A 1 555  ? 162.785 101.625 103.044 1.00 79.41  ? 544  LEU A CB    1 
ATOM   282  N N     . THR A 1 556  ? 159.304 100.912 104.165 1.00 65.66  ? 545  THR A N     1 
ATOM   283  C CA    . THR A 1 556  ? 158.044 100.370 103.681 1.00 65.66  ? 545  THR A CA    1 
ATOM   284  C C     . THR A 1 556  ? 157.590 101.109 102.432 1.00 65.66  ? 545  THR A C     1 
ATOM   285  O O     . THR A 1 556  ? 157.259 102.298 102.492 1.00 65.66  ? 545  THR A O     1 
ATOM   286  C CB    . THR A 1 556  ? 156.970 100.464 104.762 1.00 30.00  ? 545  THR A CB    1 
ATOM   287  N N     . ARG A 1 557  ? 157.563 100.408 101.298 1.00 65.65  ? 546  ARG A N     1 
ATOM   288  C CA    . ARG A 1 557  ? 157.188 101.048 100.043 1.00 65.65  ? 546  ARG A CA    1 
ATOM   289  C C     . ARG A 1 557  ? 155.760 101.572 100.102 1.00 65.65  ? 546  ARG A C     1 
ATOM   290  O O     . ARG A 1 557  ? 155.504 102.747 99.819  1.00 65.65  ? 546  ARG A O     1 
ATOM   291  C CB    . ARG A 1 557  ? 157.352 100.062 98.888  1.00 65.65  ? 546  ARG A CB    1 
ATOM   292  N N     . LYS A 1 558  ? 154.813 100.712 100.480 1.00 67.40  ? 547  LYS A N     1 
ATOM   293  C CA    . LYS A 1 558  ? 153.430 101.157 100.608 1.00 67.40  ? 547  LYS A CA    1 
ATOM   294  C C     . LYS A 1 558  ? 153.329 102.306 101.601 1.00 67.40  ? 547  LYS A C     1 
ATOM   295  O O     . LYS A 1 558  ? 152.742 103.354 101.307 1.00 67.40  ? 547  LYS A O     1 
ATOM   296  C CB    . LYS A 1 558  ? 152.542 99.988  101.039 1.00 67.40  ? 547  LYS A CB    1 
ATOM   297  C CG    . LYS A 1 558  ? 151.059 100.313 101.059 1.00 67.40  ? 547  LYS A CG    1 
ATOM   298  C CD    . LYS A 1 558  ? 150.233 99.107  101.463 1.00 67.40  ? 547  LYS A CD    1 
ATOM   299  C CE    . LYS A 1 558  ? 148.755 99.434  101.502 1.00 67.40  ? 547  LYS A CE    1 
ATOM   300  N NZ    . LYS A 1 558  ? 147.950 98.261  101.937 1.00 67.40  ? 547  LYS A NZ    1 
ATOM   301  N N     . VAL A 1 559  ? 153.929 102.137 102.778 1.00 62.21  ? 548  VAL A N     1 
ATOM   302  C CA    . VAL A 1 559  ? 153.897 103.205 103.764 1.00 62.21  ? 548  VAL A CA    1 
ATOM   303  C C     . VAL A 1 559  ? 154.730 104.379 103.293 1.00 62.21  ? 548  VAL A C     1 
ATOM   304  O O     . VAL A 1 559  ? 154.460 105.525 103.663 1.00 62.21  ? 548  VAL A O     1 
ATOM   305  C CB    . VAL A 1 559  ? 154.369 102.688 105.129 1.00 30.00  ? 548  VAL A CB    1 
ATOM   306  N N     . LEU A 1 560  ? 155.748 104.130 102.475 1.00 62.15  ? 549  LEU A N     1 
ATOM   307  C CA    . LEU A 1 560  ? 156.490 105.240 101.896 1.00 62.15  ? 549  LEU A CA    1 
ATOM   308  C C     . LEU A 1 560  ? 155.561 106.124 101.078 1.00 62.15  ? 549  LEU A C     1 
ATOM   309  O O     . LEU A 1 560  ? 155.524 107.349 101.253 1.00 62.15  ? 549  LEU A O     1 
ATOM   310  C CB    . LEU A 1 560  ? 157.632 104.709 101.032 1.00 62.15  ? 549  LEU A CB    1 
ATOM   311  N N     . PHE A 1 561  ? 154.780 105.506 100.192 1.00 65.30  ? 550  PHE A N     1 
ATOM   312  C CA    . PHE A 1 561  ? 153.829 106.271 99.397  1.00 65.30  ? 550  PHE A CA    1 
ATOM   313  C C     . PHE A 1 561  ? 152.798 106.935 100.289 1.00 65.30  ? 550  PHE A C     1 
ATOM   314  O O     . PHE A 1 561  ? 152.390 108.070 100.037 1.00 65.30  ? 550  PHE A O     1 
ATOM   315  C CB    . PHE A 1 561  ? 153.128 105.390 98.364  1.00 65.30  ? 550  PHE A CB    1 
ATOM   316  C CG    . PHE A 1 561  ? 153.998 104.338 97.757  1.00 65.30  ? 550  PHE A CG    1 
ATOM   317  C CD1   . PHE A 1 561  ? 155.200 104.675 97.168  1.00 65.30  ? 550  PHE A CD1   1 
ATOM   318  C CD2   . PHE A 1 561  ? 153.586 103.020 97.722  1.00 65.30  ? 550  PHE A CD2   1 
ATOM   319  C CE1   . PHE A 1 561  ? 155.997 103.709 96.594  1.00 65.30  ? 550  PHE A CE1   1 
ATOM   320  C CE2   . PHE A 1 561  ? 154.376 102.048 97.149  1.00 65.30  ? 550  PHE A CE2   1 
ATOM   321  C CZ    . PHE A 1 561  ? 155.582 102.392 96.581  1.00 65.30  ? 550  PHE A CZ    1 
ATOM   322  N N     . GLU A 1 562  ? 152.340 106.234 101.321 1.00 61.19  ? 551  GLU A N     1 
ATOM   323  C CA    . GLU A 1 562  ? 151.347 106.827 102.205 1.00 61.19  ? 551  GLU A CA    1 
ATOM   324  C C     . GLU A 1 562  ? 151.890 108.093 102.852 1.00 61.19  ? 551  GLU A C     1 
ATOM   325  O O     . GLU A 1 562  ? 151.219 109.132 102.871 1.00 61.19  ? 551  GLU A O     1 
ATOM   326  C CB    . GLU A 1 562  ? 150.929 105.814 103.267 1.00 61.19  ? 551  GLU A CB    1 
ATOM   327  N N     . LEU A 1 563  ? 153.118 108.029 103.365 1.00 55.42  ? 552  LEU A N     1 
ATOM   328  C CA    . LEU A 1 563  ? 153.718 109.186 104.014 1.00 55.42  ? 552  LEU A CA    1 
ATOM   329  C C     . LEU A 1 563  ? 153.881 110.330 103.031 1.00 55.42  ? 552  LEU A C     1 
ATOM   330  O O     . LEU A 1 563  ? 153.490 111.468 103.312 1.00 55.42  ? 552  LEU A O     1 
ATOM   331  C CB    . LEU A 1 563  ? 155.067 108.801 104.618 1.00 55.42  ? 552  LEU A CB    1 
ATOM   332  N N     . LYS A 1 564  ? 154.446 110.044 101.858 1.00 61.11  ? 553  LYS A N     1 
ATOM   333  C CA    . LYS A 1 564  ? 154.639 111.109 100.882 1.00 61.11  ? 553  LYS A CA    1 
ATOM   334  C C     . LYS A 1 564  ? 153.305 111.715 100.463 1.00 61.11  ? 553  LYS A C     1 
ATOM   335  O O     . LYS A 1 564  ? 153.172 112.943 100.374 1.00 61.11  ? 553  LYS A O     1 
ATOM   336  C CB    . LYS A 1 564  ? 155.395 110.575 99.666  1.00 61.11  ? 553  LYS A CB    1 
ATOM   337  N N     . HIS A 1 565  ? 152.297 110.875 100.229 1.00 58.21  ? 554  HIS A N     1 
ATOM   338  C CA    . HIS A 1 565  ? 151.008 111.367 99.765  1.00 58.21  ? 554  HIS A CA    1 
ATOM   339  C C     . HIS A 1 565  ? 150.358 112.249 100.817 1.00 58.21  ? 554  HIS A C     1 
ATOM   340  O O     . HIS A 1 565  ? 149.830 113.323 100.503 1.00 58.21  ? 554  HIS A O     1 
ATOM   341  C CB    . HIS A 1 565  ? 150.105 110.183 99.429  1.00 30.00  ? 554  HIS A CB    1 
ATOM   342  N N     . MET A 1 566  ? 150.396 111.813 102.075 1.00 49.55  ? 555  MET A N     1 
ATOM   343  C CA    . MET A 1 566  ? 149.949 112.658 103.171 1.00 49.55  ? 555  MET A CA    1 
ATOM   344  C C     . MET A 1 566  ? 150.665 114.000 103.140 1.00 49.55  ? 555  MET A C     1 
ATOM   345  O O     . MET A 1 566  ? 150.028 115.059 103.166 1.00 49.55  ? 555  MET A O     1 
ATOM   346  C CB    . MET A 1 566  ? 150.207 111.936 104.491 1.00 49.55  ? 555  MET A CB    1 
ATOM   347  C CG    . MET A 1 566  ? 150.144 112.826 105.713 1.00 49.55  ? 555  MET A CG    1 
ATOM   348  S SD    . MET A 1 566  ? 151.764 113.457 106.193 1.00 49.55  ? 555  MET A SD    1 
ATOM   349  C CE    . MET A 1 566  ? 152.710 111.961 106.447 1.00 49.55  ? 555  MET A CE    1 
ATOM   350  N N     . ARG A 1 567  ? 151.995 113.973 103.030 1.00 49.43  ? 556  ARG A N     1 
ATOM   351  C CA    . ARG A 1 567  ? 152.757 115.216 102.987 1.00 49.43  ? 556  ARG A CA    1 
ATOM   352  C C     . ARG A 1 567  ? 152.321 116.077 101.818 1.00 49.43  ? 556  ARG A C     1 
ATOM   353  O O     . ARG A 1 567  ? 152.496 117.300 101.844 1.00 49.43  ? 556  ARG A O     1 
ATOM   354  C CB    . ARG A 1 567  ? 154.253 114.916 102.890 1.00 49.43  ? 556  ARG A CB    1 
ATOM   355  N N     . ASP A 1 568  ? 151.755 115.459 100.788 1.00 52.51  ? 557  ASP A N     1 
ATOM   356  C CA    . ASP A 1 568  ? 151.268 116.172 99.620  1.00 52.51  ? 557  ASP A CA    1 
ATOM   357  C C     . ASP A 1 568  ? 149.777 116.485 99.702  1.00 52.51  ? 557  ASP A C     1 
ATOM   358  O O     . ASP A 1 568  ? 149.215 117.017 98.739  1.00 52.51  ? 557  ASP A O     1 
ATOM   359  C CB    . ASP A 1 568  ? 151.562 115.360 98.358  1.00 52.51  ? 557  ASP A CB    1 
ATOM   360  N N     . VAL A 1 569  ? 149.125 116.184 100.823 1.00 43.66  ? 558  VAL A N     1 
ATOM   361  C CA    . VAL A 1 569  ? 147.693 116.418 100.986 1.00 43.66  ? 558  VAL A CA    1 
ATOM   362  C C     . VAL A 1 569  ? 147.505 117.731 101.729 1.00 43.66  ? 558  VAL A C     1 
ATOM   363  O O     . VAL A 1 569  ? 148.205 117.998 102.712 1.00 43.66  ? 558  VAL A O     1 
ATOM   364  C CB    . VAL A 1 569  ? 147.013 115.268 101.746 1.00 30.00  ? 558  VAL A CB    1 
ATOM   365  N N     . GLN A 1 570  ? 146.577 118.557 101.254 1.00 38.21  ? 559  GLN A N     1 
ATOM   366  C CA    . GLN A 1 570  ? 146.263 119.816 101.913 1.00 38.21  ? 559  GLN A CA    1 
ATOM   367  C C     . GLN A 1 570  ? 144.795 120.138 101.698 1.00 38.21  ? 559  GLN A C     1 
ATOM   368  O O     . GLN A 1 570  ? 144.190 119.712 100.712 1.00 38.21  ? 559  GLN A O     1 
ATOM   369  C CB    . GLN A 1 570  ? 147.124 120.964 101.382 1.00 30.00  ? 559  GLN A CB    1 
ATOM   370  C CG    . GLN A 1 570  ? 148.617 120.694 101.391 1.00 30.00  ? 559  GLN A CG    1 
ATOM   371  C CD    . GLN A 1 570  ? 149.076 119.918 100.174 1.00 30.00  ? 559  GLN A CD    1 
ATOM   372  O OE1   . GLN A 1 570  ? 148.263 119.378 99.424  1.00 30.00  ? 559  GLN A OE1   1 
ATOM   373  N NE2   . GLN A 1 570  ? 150.386 119.865 99.965  1.00 30.00  ? 559  GLN A NE2   1 
ATOM   374  N N     . ASN A 1 571  ? 144.229 120.898 102.628 1.00 33.83  ? 560  ASN A N     1 
ATOM   375  C CA    . ASN A 1 571  ? 142.847 121.337 102.517 1.00 33.83  ? 560  ASN A CA    1 
ATOM   376  C C     . ASN A 1 571  ? 142.557 122.289 103.665 1.00 33.83  ? 560  ASN A C     1 
ATOM   377  O O     . ASN A 1 571  ? 143.287 122.329 104.658 1.00 33.83  ? 560  ASN A O     1 
ATOM   378  C CB    . ASN A 1 571  ? 141.876 120.156 102.536 1.00 33.83  ? 560  ASN A CB    1 
ATOM   379  N N     . GLU A 1 572  ? 141.472 123.050 103.518 1.00 35.26  ? 561  GLU A N     1 
ATOM   380  C CA    . GLU A 1 572  ? 141.152 124.073 104.507 1.00 35.26  ? 561  GLU A CA    1 
ATOM   381  C C     . GLU A 1 572  ? 140.974 123.471 105.892 1.00 35.26  ? 561  GLU A C     1 
ATOM   382  O O     . GLU A 1 572  ? 141.566 123.945 106.866 1.00 35.26  ? 561  GLU A O     1 
ATOM   383  C CB    . GLU A 1 572  ? 139.891 124.828 104.091 1.00 30.00  ? 561  GLU A CB    1 
ATOM   384  C CG    . GLU A 1 572  ? 139.447 125.911 105.070 1.00 30.00  ? 561  GLU A CG    1 
ATOM   385  C CD    . GLU A 1 572  ? 140.546 126.897 105.411 1.00 30.00  ? 561  GLU A CD    1 
ATOM   386  O OE1   . GLU A 1 572  ? 140.423 128.081 105.030 1.00 30.00  ? 561  GLU A OE1   1 
ATOM   387  O OE2   . GLU A 1 572  ? 141.526 126.496 106.071 1.00 30.00  ? 561  GLU A OE2   1 
ATOM   388  N N     . HIS A 1 573  ? 140.160 122.424 106.004 1.00 33.11  ? 562  HIS A N     1 
ATOM   389  C CA    . HIS A 1 573  ? 139.779 121.883 107.300 1.00 33.11  ? 562  HIS A CA    1 
ATOM   390  C C     . HIS A 1 573  ? 140.588 120.655 107.691 1.00 33.11  ? 562  HIS A C     1 
ATOM   391  O O     . HIS A 1 573  ? 140.231 119.974 108.655 1.00 33.11  ? 562  HIS A O     1 
ATOM   392  C CB    . HIS A 1 573  ? 138.290 121.556 107.307 1.00 33.11  ? 562  HIS A CB    1 
ATOM   393  C CG    . HIS A 1 573  ? 137.418 122.733 107.005 1.00 33.11  ? 562  HIS A CG    1 
ATOM   394  N ND1   . HIS A 1 573  ? 136.273 122.637 106.244 1.00 33.11  ? 562  HIS A ND1   1 
ATOM   395  C CD2   . HIS A 1 573  ? 137.529 124.034 107.356 1.00 33.11  ? 562  HIS A CD2   1 
ATOM   396  C CE1   . HIS A 1 573  ? 135.712 123.829 106.146 1.00 33.11  ? 562  HIS A CE1   1 
ATOM   397  N NE2   . HIS A 1 573  ? 136.456 124.695 106.813 1.00 33.11  ? 562  HIS A NE2   1 
ATOM   398  N N     . LEU A 1 574  ? 141.663 120.358 106.978 1.00 31.12  ? 563  LEU A N     1 
ATOM   399  C CA    . LEU A 1 574  ? 142.567 119.298 107.389 1.00 31.12  ? 563  LEU A CA    1 
ATOM   400  C C     . LEU A 1 574  ? 143.631 119.893 108.308 1.00 31.12  ? 563  LEU A C     1 
ATOM   401  O O     . LEU A 1 574  ? 143.509 121.027 108.777 1.00 31.12  ? 563  LEU A O     1 
ATOM   402  C CB    . LEU A 1 574  ? 143.176 118.616 106.169 1.00 31.12  ? 563  LEU A CB    1 
ATOM   403  N N     . THR A 1 575  ? 144.676 119.125 108.597 1.00 27.65  ? 564  THR A N     1 
ATOM   404  C CA    . THR A 1 575  ? 145.811 119.616 109.367 1.00 27.65  ? 564  THR A CA    1 
ATOM   405  C C     . THR A 1 575  ? 147.078 119.118 108.697 1.00 27.65  ? 564  THR A C     1 
ATOM   406  O O     . THR A 1 575  ? 147.172 117.940 108.346 1.00 27.65  ? 564  THR A O     1 
ATOM   407  C CB    . THR A 1 575  ? 145.760 119.141 110.822 1.00 27.65  ? 564  THR A CB    1 
ATOM   408  N N     . ARG A 1 576  ? 148.044 120.006 108.521 1.00 33.36  ? 565  ARG A N     1 
ATOM   409  C CA    . ARG A 1 576  ? 149.207 119.671 107.723 1.00 33.36  ? 565  ARG A CA    1 
ATOM   410  C C     . ARG A 1 576  ? 150.219 118.873 108.535 1.00 33.36  ? 565  ARG A C     1 
ATOM   411  O O     . ARG A 1 576  ? 150.108 118.712 109.751 1.00 33.36  ? 565  ARG A O     1 
ATOM   412  C CB    . ARG A 1 576  ? 149.860 120.931 107.168 1.00 30.00  ? 565  ARG A CB    1 
ATOM   413  C CG    . ARG A 1 576  ? 149.414 121.281 105.760 1.00 30.00  ? 565  ARG A CG    1 
ATOM   414  C CD    . ARG A 1 576  ? 150.163 122.488 105.230 1.00 30.00  ? 565  ARG A CD    1 
ATOM   415  N NE    . ARG A 1 576  ? 150.392 123.480 106.272 1.00 30.00  ? 565  ARG A NE    1 
ATOM   416  C CZ    . ARG A 1 576  ? 149.475 124.342 106.695 1.00 30.00  ? 565  ARG A CZ    1 
ATOM   417  N NH1   . ARG A 1 576  ? 148.262 124.337 106.161 1.00 30.00  ? 565  ARG A NH1   1 
ATOM   418  N NH2   . ARG A 1 576  ? 149.771 125.210 107.652 1.00 30.00  ? 565  ARG A NH2   1 
ATOM   419  N N     . PHE A 1 577  ? 151.208 118.357 107.825 1.00 45.52  ? 566  PHE A N     1 
ATOM   420  C CA    . PHE A 1 577  ? 152.292 117.563 108.375 1.00 45.52  ? 566  PHE A CA    1 
ATOM   421  C C     . PHE A 1 577  ? 153.606 118.327 108.288 1.00 45.52  ? 566  PHE A C     1 
ATOM   422  O O     . PHE A 1 577  ? 153.723 119.310 107.553 1.00 45.52  ? 566  PHE A O     1 
ATOM   423  C CB    . PHE A 1 577  ? 152.392 116.252 107.609 1.00 45.52  ? 566  PHE A CB    1 
ATOM   424  C CG    . PHE A 1 577  ? 153.483 115.367 108.081 1.00 45.52  ? 566  PHE A CG    1 
ATOM   425  C CD1   . PHE A 1 577  ? 153.333 114.618 109.227 1.00 45.52  ? 566  PHE A CD1   1 
ATOM   426  C CD2   . PHE A 1 577  ? 154.671 115.296 107.387 1.00 45.52  ? 566  PHE A CD2   1 
ATOM   427  C CE1   . PHE A 1 577  ? 154.348 113.800 109.666 1.00 45.52  ? 566  PHE A CE1   1 
ATOM   428  C CE2   . PHE A 1 577  ? 155.685 114.485 107.817 1.00 45.52  ? 566  PHE A CE2   1 
ATOM   429  C CZ    . PHE A 1 577  ? 155.527 113.735 108.960 1.00 45.52  ? 566  PHE A CZ    1 
ATOM   430  N N     . VAL A 1 578  ? 154.607 117.875 109.048 1.00 44.21  ? 567  VAL A N     1 
ATOM   431  C CA    . VAL A 1 578  ? 155.931 118.482 108.961 1.00 44.21  ? 567  VAL A CA    1 
ATOM   432  C C     . VAL A 1 578  ? 156.984 117.444 108.604 1.00 44.21  ? 567  VAL A C     1 
ATOM   433  O O     . VAL A 1 578  ? 157.587 117.500 107.527 1.00 44.21  ? 567  VAL A O     1 
ATOM   434  C CB    . VAL A 1 578  ? 156.292 119.180 110.282 1.00 44.21  ? 567  VAL A CB    1 
ATOM   435  N N     . GLY A 1 579  ? 157.203 116.483 109.489 1.00 48.58  ? 568  GLY A N     1 
ATOM   436  C CA    . GLY A 1 579  ? 158.286 115.534 109.298 1.00 48.58  ? 568  GLY A CA    1 
ATOM   437  C C     . GLY A 1 579  ? 158.167 114.406 110.294 1.00 48.58  ? 568  GLY A C     1 
ATOM   438  O O     . GLY A 1 579  ? 157.357 114.452 111.224 1.00 48.58  ? 568  GLY A O     1 
ATOM   439  N N     . ALA A 1 580  ? 158.997 113.390 110.092 1.00 55.08  ? 569  ALA A N     1 
ATOM   440  C CA    . ALA A 1 580  ? 158.907 112.156 110.854 1.00 55.08  ? 569  ALA A CA    1 
ATOM   441  C C     . ALA A 1 580  ? 160.205 111.899 111.605 1.00 55.08  ? 569  ALA A C     1 
ATOM   442  O O     . ALA A 1 580  ? 161.273 112.397 111.239 1.00 55.08  ? 569  ALA A O     1 
ATOM   443  C CB    . ALA A 1 580  ? 158.591 110.966 109.940 1.00 55.08  ? 569  ALA A CB    1 
ATOM   444  N N     . CYS A 1 581  ? 160.096 111.100 112.665 1.00 59.78  ? 570  CYS A N     1 
ATOM   445  C CA    . CYS A 1 581  ? 161.217 110.798 113.551 1.00 59.78  ? 570  CYS A CA    1 
ATOM   446  C C     . CYS A 1 581  ? 161.788 109.445 113.150 1.00 59.78  ? 570  CYS A C     1 
ATOM   447  O O     . CYS A 1 581  ? 161.279 108.397 113.554 1.00 59.78  ? 570  CYS A O     1 
ATOM   448  C CB    . CYS A 1 581  ? 160.769 110.807 115.007 1.00 59.78  ? 570  CYS A CB    1 
ATOM   449  N N     . THR A 1 582  ? 162.852 109.471 112.357 1.00 71.87  ? 571  THR A N     1 
ATOM   450  C CA    . THR A 1 582  ? 163.493 108.261 111.868 1.00 71.87  ? 571  THR A CA    1 
ATOM   451  C C     . THR A 1 582  ? 164.647 107.805 112.750 1.00 71.87  ? 571  THR A C     1 
ATOM   452  O O     . THR A 1 582  ? 165.343 106.850 112.393 1.00 71.87  ? 571  THR A O     1 
ATOM   453  C CB    . THR A 1 582  ? 163.998 108.477 110.440 1.00 71.87  ? 571  THR A CB    1 
ATOM   454  O OG1   . THR A 1 582  ? 165.240 109.189 110.475 1.00 71.87  ? 571  THR A OG1   1 
ATOM   455  C CG2   . THR A 1 582  ? 162.982 109.267 109.631 1.00 71.87  ? 571  THR A CG2   1 
ATOM   456  N N     . ASP A 1 583  ? 164.865 108.453 113.875 1.00 68.86  ? 572  ASP A N     1 
ATOM   457  C CA    . ASP A 1 583  ? 166.006 108.140 114.718 1.00 68.86  ? 572  ASP A CA    1 
ATOM   458  C C     . ASP A 1 583  ? 165.703 106.949 115.624 1.00 68.86  ? 572  ASP A C     1 
ATOM   459  O O     . ASP A 1 583  ? 164.539 106.628 115.878 1.00 68.86  ? 572  ASP A O     1 
ATOM   460  C CB    . ASP A 1 583  ? 166.380 109.362 115.550 1.00 68.86  ? 572  ASP A CB    1 
ATOM   461  N N     . PRO A 1 584  ? 166.729 106.261 116.125 1.00 68.39  ? 573  PRO A N     1 
ATOM   462  C CA    . PRO A 1 584  ? 166.487 105.091 116.982 1.00 68.39  ? 573  PRO A CA    1 
ATOM   463  C C     . PRO A 1 584  ? 166.100 105.479 118.398 1.00 68.39  ? 573  PRO A C     1 
ATOM   464  O O     . PRO A 1 584  ? 165.587 104.635 119.148 1.00 68.39  ? 573  PRO A O     1 
ATOM   465  C CB    . PRO A 1 584  ? 167.840 104.360 116.971 1.00 68.39  ? 573  PRO A CB    1 
ATOM   466  C CG    . PRO A 1 584  ? 168.444 104.694 115.669 1.00 68.39  ? 573  PRO A CG    1 
ATOM   467  C CD    . PRO A 1 584  ? 168.063 106.124 115.430 1.00 68.39  ? 573  PRO A CD    1 
ATOM   468  N N     . PRO A 1 585  ? 166.322 106.728 118.821 1.00 64.21  ? 574  PRO A N     1 
ATOM   469  C CA    . PRO A 1 585  ? 165.761 107.127 120.118 1.00 64.21  ? 574  PRO A CA    1 
ATOM   470  C C     . PRO A 1 585  ? 164.258 106.971 120.182 1.00 64.21  ? 574  PRO A C     1 
ATOM   471  O O     . PRO A 1 585  ? 163.730 106.560 121.220 1.00 64.21  ? 574  PRO A O     1 
ATOM   472  C CB    . PRO A 1 585  ? 166.193 108.591 120.242 1.00 64.21  ? 574  PRO A CB    1 
ATOM   473  C CG    . PRO A 1 585  ? 167.477 108.632 119.532 1.00 64.21  ? 574  PRO A CG    1 
ATOM   474  C CD    . PRO A 1 585  ? 167.340 107.696 118.373 1.00 64.21  ? 574  PRO A CD    1 
ATOM   475  N N     . ASN A 1 586  ? 163.560 107.260 119.088 1.00 62.41  ? 575  ASN A N     1 
ATOM   476  C CA    . ASN A 1 586  ? 162.104 107.220 119.030 1.00 62.41  ? 575  ASN A CA    1 
ATOM   477  C C     . ASN A 1 586  ? 161.678 107.440 117.585 1.00 62.41  ? 575  ASN A C     1 
ATOM   478  O O     . ASN A 1 586  ? 162.498 107.721 116.706 1.00 62.41  ? 575  ASN A O     1 
ATOM   479  C CB    . ASN A 1 586  ? 161.458 108.276 119.927 1.00 30.00  ? 575  ASN A CB    1 
ATOM   480  C CG    . ASN A 1 586  ? 161.397 107.858 121.376 1.00 30.00  ? 575  ASN A CG    1 
ATOM   481  O OD1   . ASN A 1 586  ? 161.346 106.670 121.690 1.00 30.00  ? 575  ASN A OD1   1 
ATOM   482  N ND2   . ASN A 1 586  ? 161.415 108.834 122.273 1.00 30.00  ? 575  ASN A ND2   1 
ATOM   483  N N     . ILE A 1 587  ? 160.378 107.305 117.355 1.00 54.40  ? 576  ILE A N     1 
ATOM   484  C CA    . ILE A 1 587  ? 159.757 107.655 116.087 1.00 54.40  ? 576  ILE A CA    1 
ATOM   485  C C     . ILE A 1 587  ? 158.450 108.366 116.395 1.00 54.40  ? 576  ILE A C     1 
ATOM   486  O O     . ILE A 1 587  ? 157.731 107.985 117.324 1.00 54.40  ? 576  ILE A O     1 
ATOM   487  C CB    . ILE A 1 587  ? 159.520 106.415 115.203 1.00 54.40  ? 576  ILE A CB    1 
ATOM   488  N N     . CYS A 1 588  ? 158.139 109.399 115.621 1.00 48.39  ? 577  CYS A N     1 
ATOM   489  C CA    . CYS A 1 588  ? 156.995 110.232 115.951 1.00 48.39  ? 577  CYS A CA    1 
ATOM   490  C C     . CYS A 1 588  ? 156.664 111.129 114.769 1.00 48.39  ? 577  CYS A C     1 
ATOM   491  O O     . CYS A 1 588  ? 157.471 111.310 113.854 1.00 48.39  ? 577  CYS A O     1 
ATOM   492  C CB    . CYS A 1 588  ? 157.268 111.077 117.197 1.00 48.39  ? 577  CYS A CB    1 
ATOM   493  N N     . ILE A 1 589  ? 155.456 111.684 114.810 1.00 43.40  ? 578  ILE A N     1 
ATOM   494  C CA    . ILE A 1 589  ? 154.988 112.635 113.811 1.00 43.40  ? 578  ILE A CA    1 
ATOM   495  C C     . ILE A 1 589  ? 155.445 114.030 114.224 1.00 43.40  ? 578  ILE A C     1 
ATOM   496  O O     . ILE A 1 589  ? 155.810 114.257 115.383 1.00 43.40  ? 578  ILE A O     1 
ATOM   497  C CB    . ILE A 1 589  ? 153.453 112.552 113.664 1.00 43.40  ? 578  ILE A CB    1 
ATOM   498  N N     . LEU A 1 590  ? 155.447 114.965 113.276 1.00 45.66  ? 579  LEU A N     1 
ATOM   499  C CA    . LEU A 1 590  ? 155.618 116.385 113.559 1.00 45.66  ? 579  LEU A CA    1 
ATOM   500  C C     . LEU A 1 590  ? 154.391 117.103 113.022 1.00 45.66  ? 579  LEU A C     1 
ATOM   501  O O     . LEU A 1 590  ? 154.141 117.089 111.812 1.00 45.66  ? 579  LEU A O     1 
ATOM   502  C CB    . LEU A 1 590  ? 156.894 116.933 112.916 1.00 45.66  ? 579  LEU A CB    1 
ATOM   503  N N     . THR A 1 591  ? 153.631 117.733 113.913 1.00 44.33  ? 580  THR A N     1 
ATOM   504  C CA    . THR A 1 591  ? 152.341 118.301 113.558 1.00 44.33  ? 580  THR A CA    1 
ATOM   505  C C     . THR A 1 591  ? 152.281 119.769 113.949 1.00 44.33  ? 580  THR A C     1 
ATOM   506  O O     . THR A 1 591  ? 152.885 120.194 114.938 1.00 44.33  ? 580  THR A O     1 
ATOM   507  C CB    . THR A 1 591  ? 151.198 117.545 114.240 1.00 44.33  ? 580  THR A CB    1 
ATOM   508  N N     . GLU A 1 592  ? 151.524 120.533 113.168 1.00 43.74  ? 581  GLU A N     1 
ATOM   509  C CA    . GLU A 1 592  ? 151.391 121.968 113.380 1.00 43.74  ? 581  GLU A CA    1 
ATOM   510  C C     . GLU A 1 592  ? 150.488 122.190 114.582 1.00 43.74  ? 581  GLU A C     1 
ATOM   511  O O     . GLU A 1 592  ? 149.264 122.065 114.483 1.00 43.74  ? 581  GLU A O     1 
ATOM   512  C CB    . GLU A 1 592  ? 150.829 122.636 112.130 1.00 30.00  ? 581  GLU A CB    1 
ATOM   513  C CG    . GLU A 1 592  ? 150.733 124.154 112.181 1.00 30.00  ? 581  GLU A CG    1 
ATOM   514  C CD    . GLU A 1 592  ? 149.581 124.652 113.027 1.00 30.00  ? 581  GLU A CD    1 
ATOM   515  O OE1   . GLU A 1 592  ? 148.512 124.011 113.022 1.00 30.00  ? 581  GLU A OE1   1 
ATOM   516  O OE2   . GLU A 1 592  ? 149.736 125.703 113.680 1.00 30.00  ? 581  GLU A OE2   1 
ATOM   517  N N     . TYR A 1 593  ? 151.089 122.524 115.714 1.00 51.32  ? 582  TYR A N     1 
ATOM   518  C CA    . TYR A 1 593  ? 150.316 122.748 116.922 1.00 51.32  ? 582  TYR A CA    1 
ATOM   519  C C     . TYR A 1 593  ? 149.318 123.880 116.717 1.00 51.32  ? 582  TYR A C     1 
ATOM   520  O O     . TYR A 1 593  ? 149.566 124.832 115.977 1.00 51.32  ? 582  TYR A O     1 
ATOM   521  C CB    . TYR A 1 593  ? 151.250 123.066 118.089 1.00 51.32  ? 582  TYR A CB    1 
ATOM   522  C CG    . TYR A 1 593  ? 150.538 123.503 119.347 1.00 51.32  ? 582  TYR A CG    1 
ATOM   523  C CD1   . TYR A 1 593  ? 150.321 122.618 120.391 1.00 51.32  ? 582  TYR A CD1   1 
ATOM   524  C CD2   . TYR A 1 593  ? 150.111 124.813 119.505 1.00 51.32  ? 582  TYR A CD2   1 
ATOM   525  C CE1   . TYR A 1 593  ? 149.675 123.018 121.541 1.00 51.32  ? 582  TYR A CE1   1 
ATOM   526  C CE2   . TYR A 1 593  ? 149.473 125.221 120.649 1.00 51.32  ? 582  TYR A CE2   1 
ATOM   527  C CZ    . TYR A 1 593  ? 149.252 124.322 121.663 1.00 51.32  ? 582  TYR A CZ    1 
ATOM   528  O OH    . TYR A 1 593  ? 148.610 124.735 122.806 1.00 51.32  ? 582  TYR A OH    1 
ATOM   529  N N     . CYS A 1 594  ? 148.173 123.761 117.382 1.00 46.16  ? 583  CYS A N     1 
ATOM   530  C CA    . CYS A 1 594  ? 147.182 124.818 117.411 1.00 46.16  ? 583  CYS A CA    1 
ATOM   531  C C     . CYS A 1 594  ? 146.878 125.192 118.855 1.00 46.16  ? 583  CYS A C     1 
ATOM   532  O O     . CYS A 1 594  ? 146.940 124.339 119.745 1.00 46.16  ? 583  CYS A O     1 
ATOM   533  C CB    . CYS A 1 594  ? 145.897 124.380 116.704 1.00 30.00  ? 583  CYS A CB    1 
ATOM   534  N N     . PRO A 1 595  ? 146.533 126.446 119.117 1.00 43.61  ? 584  PRO A N     1 
ATOM   535  C CA    . PRO A 1 595  ? 146.516 126.926 120.504 1.00 43.61  ? 584  PRO A CA    1 
ATOM   536  C C     . PRO A 1 595  ? 145.594 126.137 121.411 1.00 43.61  ? 584  PRO A C     1 
ATOM   537  O O     . PRO A 1 595  ? 146.027 125.593 122.430 1.00 43.61  ? 584  PRO A O     1 
ATOM   538  C CB    . PRO A 1 595  ? 146.032 128.373 120.362 1.00 43.61  ? 584  PRO A CB    1 
ATOM   539  C CG    . PRO A 1 595  ? 145.271 128.376 119.099 1.00 43.61  ? 584  PRO A CG    1 
ATOM   540  C CD    . PRO A 1 595  ? 146.061 127.486 118.191 1.00 43.61  ? 584  PRO A CD    1 
ATOM   541  N N     . ARG A 1 596  ? 144.322 126.058 121.044 1.00 44.19  ? 585  ARG A N     1 
ATOM   542  C CA    . ARG A 1 596  ? 143.320 125.554 121.964 1.00 44.19  ? 585  ARG A CA    1 
ATOM   543  C C     . ARG A 1 596  ? 143.445 124.043 122.112 1.00 44.19  ? 585  ARG A C     1 
ATOM   544  O O     . ARG A 1 596  ? 144.132 123.367 121.345 1.00 44.19  ? 585  ARG A O     1 
ATOM   545  C CB    . ARG A 1 596  ? 141.921 125.937 121.492 1.00 44.19  ? 585  ARG A CB    1 
ATOM   546  C CG    . ARG A 1 596  ? 141.886 127.239 120.725 1.00 44.19  ? 585  ARG A CG    1 
ATOM   547  C CD    . ARG A 1 596  ? 142.431 128.368 121.575 1.00 44.19  ? 585  ARG A CD    1 
ATOM   548  N NE    . ARG A 1 596  ? 142.472 129.627 120.843 1.00 44.19  ? 585  ARG A NE    1 
ATOM   549  C CZ    . ARG A 1 596  ? 141.566 130.587 120.974 1.00 44.19  ? 585  ARG A CZ    1 
ATOM   550  N NH1   . ARG A 1 596  ? 140.547 130.428 121.806 1.00 44.19  ? 585  ARG A NH1   1 
ATOM   551  N NH2   . ARG A 1 596  ? 141.676 131.704 120.272 1.00 44.19  ? 585  ARG A NH2   1 
ATOM   552  N N     . GLY A 1 597  ? 142.781 123.516 123.136 1.00 47.38  ? 586  GLY A N     1 
ATOM   553  C CA    . GLY A 1 597  ? 142.863 122.109 123.446 1.00 47.38  ? 586  GLY A CA    1 
ATOM   554  C C     . GLY A 1 597  ? 141.896 121.278 122.631 1.00 47.38  ? 586  GLY A C     1 
ATOM   555  O O     . GLY A 1 597  ? 141.176 121.761 121.759 1.00 47.38  ? 586  GLY A O     1 
ATOM   556  N N     . SER A 1 598  ? 141.886 119.986 122.940 1.00 42.00  ? 587  SER A N     1 
ATOM   557  C CA    . SER A 1 598  ? 140.979 119.062 122.282 1.00 42.00  ? 587  SER A CA    1 
ATOM   558  C C     . SER A 1 598  ? 139.544 119.570 122.352 1.00 42.00  ? 587  SER A C     1 
ATOM   559  O O     . SER A 1 598  ? 139.140 120.236 123.309 1.00 42.00  ? 587  SER A O     1 
ATOM   560  C CB    . SER A 1 598  ? 141.085 117.691 122.940 1.00 42.00  ? 587  SER A CB    1 
ATOM   561  O OG    . SER A 1 598  ? 140.134 116.797 122.412 1.00 42.00  ? 587  SER A OG    1 
ATOM   562  N N     . LEU A 1 599  ? 138.762 119.240 121.323 1.00 38.82  ? 588  LEU A N     1 
ATOM   563  C CA    . LEU A 1 599  ? 137.385 119.720 121.262 1.00 38.82  ? 588  LEU A CA    1 
ATOM   564  C C     . LEU A 1 599  ? 136.585 119.255 122.467 1.00 38.82  ? 588  LEU A C     1 
ATOM   565  O O     . LEU A 1 599  ? 135.822 120.032 123.053 1.00 38.82  ? 588  LEU A O     1 
ATOM   566  C CB    . LEU A 1 599  ? 136.720 119.235 119.974 1.00 38.82  ? 588  LEU A CB    1 
ATOM   567  C CG    . LEU A 1 599  ? 135.322 119.768 119.651 1.00 38.82  ? 588  LEU A CG    1 
ATOM   568  C CD1   . LEU A 1 599  ? 135.098 119.745 118.153 1.00 38.82  ? 588  LEU A CD1   1 
ATOM   569  C CD2   . LEU A 1 599  ? 134.229 118.979 120.349 1.00 38.82  ? 588  LEU A CD2   1 
ATOM   570  N N     . GLN A 1 600  ? 136.733 117.985 122.842 1.00 38.46  ? 589  GLN A N     1 
ATOM   571  C CA    . GLN A 1 600  ? 135.980 117.458 123.973 1.00 38.46  ? 589  GLN A CA    1 
ATOM   572  C C     . GLN A 1 600  ? 136.215 118.310 125.208 1.00 38.46  ? 589  GLN A C     1 
ATOM   573  O O     . GLN A 1 600  ? 135.271 118.673 125.917 1.00 38.46  ? 589  GLN A O     1 
ATOM   574  C CB    . GLN A 1 600  ? 136.374 116.006 124.234 1.00 38.46  ? 589  GLN A CB    1 
ATOM   575  N N     . ASP A 1 601  ? 137.472 118.659 125.469 1.00 43.62  ? 590  ASP A N     1 
ATOM   576  C CA    . ASP A 1 601  ? 137.750 119.623 126.522 1.00 43.62  ? 590  ASP A CA    1 
ATOM   577  C C     . ASP A 1 601  ? 137.020 120.929 126.251 1.00 43.62  ? 590  ASP A C     1 
ATOM   578  O O     . ASP A 1 601  ? 136.374 121.489 127.142 1.00 43.62  ? 590  ASP A O     1 
ATOM   579  C CB    . ASP A 1 601  ? 139.255 119.859 126.635 1.00 43.62  ? 590  ASP A CB    1 
ATOM   580  N N     . ILE A 1 602  ? 137.105 121.422 125.015 1.00 43.27  ? 591  ILE A N     1 
ATOM   581  C CA    . ILE A 1 602  ? 136.523 122.709 124.647 1.00 43.27  ? 591  ILE A CA    1 
ATOM   582  C C     . ILE A 1 602  ? 135.083 122.797 125.130 1.00 43.27  ? 591  ILE A C     1 
ATOM   583  O O     . ILE A 1 602  ? 134.711 123.735 125.843 1.00 43.27  ? 591  ILE A O     1 
ATOM   584  C CB    . ILE A 1 602  ? 136.585 122.929 123.127 1.00 30.00  ? 591  ILE A CB    1 
ATOM   585  N N     . LEU A 1 603  ? 134.266 121.820 124.745 1.00 33.40  ? 592  LEU A N     1 
ATOM   586  C CA    . LEU A 1 603  ? 132.857 121.852 125.121 1.00 33.40  ? 592  LEU A CA    1 
ATOM   587  C C     . LEU A 1 603  ? 132.672 121.519 126.593 1.00 33.40  ? 592  LEU A C     1 
ATOM   588  O O     . LEU A 1 603  ? 131.808 122.093 127.262 1.00 33.40  ? 592  LEU A O     1 
ATOM   589  C CB    . LEU A 1 603  ? 132.062 120.881 124.254 1.00 30.00  ? 592  LEU A CB    1 
ATOM   590  N N     . GLU A 1 604  ? 133.483 120.602 127.117 1.00 37.08  ? 593  GLU A N     1 
ATOM   591  C CA    . GLU A 1 604  ? 133.263 120.074 128.456 1.00 37.08  ? 593  GLU A CA    1 
ATOM   592  C C     . GLU A 1 604  ? 133.692 121.032 129.555 1.00 37.08  ? 593  GLU A C     1 
ATOM   593  O O     . GLU A 1 604  ? 133.324 120.823 130.714 1.00 37.08  ? 593  GLU A O     1 
ATOM   594  C CB    . GLU A 1 604  ? 134.014 118.753 128.624 1.00 37.08  ? 593  GLU A CB    1 
ATOM   595  N N     . ASN A 1 605  ? 134.462 122.069 129.228 1.00 35.79  ? 594  ASN A N     1 
ATOM   596  C CA    . ASN A 1 605  ? 134.923 122.985 130.264 1.00 35.79  ? 594  ASN A CA    1 
ATOM   597  C C     . ASN A 1 605  ? 133.749 123.659 130.963 1.00 35.79  ? 594  ASN A C     1 
ATOM   598  O O     . ASN A 1 605  ? 133.798 123.908 132.173 1.00 35.79  ? 594  ASN A O     1 
ATOM   599  C CB    . ASN A 1 605  ? 135.857 124.031 129.661 1.00 35.79  ? 594  ASN A CB    1 
ATOM   600  N N     . GLU A 1 606  ? 132.693 123.971 130.217 1.00 33.70  ? 595  GLU A N     1 
ATOM   601  C CA    . GLU A 1 606  ? 131.524 124.715 130.685 1.00 33.70  ? 595  GLU A CA    1 
ATOM   602  C C     . GLU A 1 606  ? 131.873 126.184 130.863 1.00 33.70  ? 595  GLU A C     1 
ATOM   603  O O     . GLU A 1 606  ? 131.040 126.958 131.356 1.00 33.70  ? 595  GLU A O     1 
ATOM   604  C CB    . GLU A 1 606  ? 130.958 124.169 131.999 1.00 30.00  ? 595  GLU A CB    1 
ATOM   605  N N     . SER A 1 607  ? 133.082 126.592 130.481 1.00 31.18  ? 596  SER A N     1 
ATOM   606  C CA    . SER A 1 607  ? 133.515 127.977 130.577 1.00 31.18  ? 596  SER A CA    1 
ATOM   607  C C     . SER A 1 607  ? 133.692 128.629 129.212 1.00 31.18  ? 596  SER A C     1 
ATOM   608  O O     . SER A 1 607  ? 134.167 129.766 129.139 1.00 31.18  ? 596  SER A O     1 
ATOM   609  C CB    . SER A 1 607  ? 134.820 128.060 131.372 1.00 31.18  ? 596  SER A CB    1 
ATOM   610  N N     . ILE A 1 608  ? 133.330 127.941 128.128 1.00 27.97  ? 597  ILE A N     1 
ATOM   611  C CA    . ILE A 1 608  ? 133.366 128.538 126.802 1.00 27.97  ? 597  ILE A CA    1 
ATOM   612  C C     . ILE A 1 608  ? 132.008 129.063 126.368 1.00 27.97  ? 597  ILE A C     1 
ATOM   613  O O     . ILE A 1 608  ? 131.907 129.675 125.299 1.00 27.97  ? 597  ILE A O     1 
ATOM   614  C CB    . ILE A 1 608  ? 133.902 127.537 125.761 1.00 27.97  ? 597  ILE A CB    1 
ATOM   615  N N     . THR A 1 609  ? 130.962 128.847 127.166 1.00 32.79  ? 598  THR A N     1 
ATOM   616  C CA    . THR A 1 609  ? 129.650 129.432 126.912 1.00 32.79  ? 598  THR A CA    1 
ATOM   617  C C     . THR A 1 609  ? 129.261 129.372 125.440 1.00 32.79  ? 598  THR A C     1 
ATOM   618  O O     . THR A 1 609  ? 128.976 130.405 124.827 1.00 32.79  ? 598  THR A O     1 
ATOM   619  C CB    . THR A 1 609  ? 129.631 130.881 127.392 1.00 30.00  ? 598  THR A CB    1 
ATOM   620  O OG1   . THR A 1 609  ? 130.641 131.624 126.701 1.00 30.00  ? 598  THR A OG1   1 
ATOM   621  C CG2   . THR A 1 609  ? 129.907 130.940 128.882 1.00 30.00  ? 598  THR A CG2   1 
ATOM   622  N N     . LEU A 1 610  ? 129.243 128.174 124.867 1.00 42.96  ? 599  LEU A N     1 
ATOM   623  C CA    . LEU A 1 610  ? 128.971 128.021 123.448 1.00 42.96  ? 599  LEU A CA    1 
ATOM   624  C C     . LEU A 1 610  ? 127.527 128.409 123.125 1.00 42.96  ? 599  LEU A C     1 
ATOM   625  O O     . LEU A 1 610  ? 126.715 128.711 124.004 1.00 42.96  ? 599  LEU A O     1 
ATOM   626  C CB    . LEU A 1 610  ? 129.239 126.582 123.011 1.00 30.00  ? 599  LEU A CB    1 
ATOM   627  C CG    . LEU A 1 610  ? 128.336 125.486 123.588 1.00 30.00  ? 599  LEU A CG    1 
ATOM   628  C CD1   . LEU A 1 610  ? 127.066 125.313 122.759 1.00 30.00  ? 599  LEU A CD1   1 
ATOM   629  C CD2   . LEU A 1 610  ? 129.084 124.173 123.714 1.00 30.00  ? 599  LEU A CD2   1 
ATOM   630  N N     . ASP A 1 611  ? 127.223 128.408 121.828 1.00 47.25  ? 600  ASP A N     1 
ATOM   631  C CA    . ASP A 1 611  ? 125.875 128.617 121.319 1.00 47.25  ? 600  ASP A CA    1 
ATOM   632  C C     . ASP A 1 611  ? 125.637 127.620 120.195 1.00 47.25  ? 600  ASP A C     1 
ATOM   633  O O     . ASP A 1 611  ? 126.573 127.009 119.678 1.00 47.25  ? 600  ASP A O     1 
ATOM   634  C CB    . ASP A 1 611  ? 125.664 130.048 120.815 1.00 47.25  ? 600  ASP A CB    1 
ATOM   635  N N     . TRP A 1 612  ? 124.370 127.433 119.829 1.00 48.98  ? 601  TRP A N     1 
ATOM   636  C CA    . TRP A 1 612  ? 124.059 126.349 118.906 1.00 48.98  ? 601  TRP A CA    1 
ATOM   637  C C     . TRP A 1 612  ? 124.346 126.679 117.446 1.00 48.98  ? 601  TRP A C     1 
ATOM   638  O O     . TRP A 1 612  ? 124.653 125.761 116.684 1.00 48.98  ? 601  TRP A O     1 
ATOM   639  C CB    . TRP A 1 612  ? 122.609 125.896 119.082 1.00 48.98  ? 601  TRP A CB    1 
ATOM   640  C CG    . TRP A 1 612  ? 122.453 125.047 120.297 1.00 48.98  ? 601  TRP A CG    1 
ATOM   641  C CD1   . TRP A 1 612  ? 121.920 125.410 121.495 1.00 48.98  ? 601  TRP A CD1   1 
ATOM   642  C CD2   . TRP A 1 612  ? 122.891 123.691 120.446 1.00 48.98  ? 601  TRP A CD2   1 
ATOM   643  N NE1   . TRP A 1 612  ? 121.974 124.357 122.375 1.00 48.98  ? 601  TRP A NE1   1 
ATOM   644  C CE2   . TRP A 1 612  ? 122.569 123.290 121.755 1.00 48.98  ? 601  TRP A CE2   1 
ATOM   645  C CE3   . TRP A 1 612  ? 123.518 122.776 119.595 1.00 48.98  ? 601  TRP A CE3   1 
ATOM   646  C CZ2   . TRP A 1 612  ? 122.848 122.014 122.233 1.00 48.98  ? 601  TRP A CZ2   1 
ATOM   647  C CZ3   . TRP A 1 612  ? 123.793 121.509 120.071 1.00 48.98  ? 601  TRP A CZ3   1 
ATOM   648  C CH2   . TRP A 1 612  ? 123.459 121.140 121.377 1.00 48.98  ? 601  TRP A CH2   1 
ATOM   649  N N     . MET A 1 613  ? 124.277 127.943 117.027 1.00 44.78  ? 602  MET A N     1 
ATOM   650  C CA    . MET A 1 613  ? 124.783 128.282 115.699 1.00 44.78  ? 602  MET A CA    1 
ATOM   651  C C     . MET A 1 613  ? 126.260 127.929 115.605 1.00 44.78  ? 602  MET A C     1 
ATOM   652  O O     . MET A 1 613  ? 126.724 127.342 114.618 1.00 44.78  ? 602  MET A O     1 
ATOM   653  C CB    . MET A 1 613  ? 124.563 129.767 115.420 1.00 44.78  ? 602  MET A CB    1 
ATOM   654  N N     . PHE A 1 614  ? 127.000 128.266 116.657 1.00 43.94  ? 603  PHE A N     1 
ATOM   655  C CA    . PHE A 1 614  ? 128.403 127.906 116.789 1.00 43.94  ? 603  PHE A CA    1 
ATOM   656  C C     . PHE A 1 614  ? 128.596 126.403 116.595 1.00 43.94  ? 603  PHE A C     1 
ATOM   657  O O     . PHE A 1 614  ? 129.413 125.960 115.777 1.00 43.94  ? 603  PHE A O     1 
ATOM   658  C CB    . PHE A 1 614  ? 128.846 128.364 118.182 1.00 43.94  ? 603  PHE A CB    1 
ATOM   659  C CG    . PHE A 1 614  ? 130.246 128.028 118.556 1.00 43.94  ? 603  PHE A CG    1 
ATOM   660  C CD1   . PHE A 1 614  ? 131.316 128.778 118.113 1.00 43.94  ? 603  PHE A CD1   1 
ATOM   661  C CD2   . PHE A 1 614  ? 130.481 126.988 119.431 1.00 43.94  ? 603  PHE A CD2   1 
ATOM   662  C CE1   . PHE A 1 614  ? 132.593 128.456 118.508 1.00 43.94  ? 603  PHE A CE1   1 
ATOM   663  C CE2   . PHE A 1 614  ? 131.745 126.668 119.821 1.00 43.94  ? 603  PHE A CE2   1 
ATOM   664  C CZ    . PHE A 1 614  ? 132.798 127.405 119.376 1.00 43.94  ? 603  PHE A CZ    1 
ATOM   665  N N     . ARG A 1 615  ? 127.828 125.601 117.335 1.00 45.46  ? 604  ARG A N     1 
ATOM   666  C CA    . ARG A 1 615  ? 127.974 124.152 117.265 1.00 45.46  ? 604  ARG A CA    1 
ATOM   667  C C     . ARG A 1 615  ? 127.610 123.619 115.886 1.00 45.46  ? 604  ARG A C     1 
ATOM   668  O O     . ARG A 1 615  ? 128.295 122.735 115.361 1.00 45.46  ? 604  ARG A O     1 
ATOM   669  C CB    . ARG A 1 615  ? 127.108 123.496 118.338 1.00 45.46  ? 604  ARG A CB    1 
ATOM   670  N N     . TYR A 1 616  ? 126.529 124.126 115.289 1.00 45.87  ? 605  TYR A N     1 
ATOM   671  C CA    . TYR A 1 616  ? 126.153 123.654 113.964 1.00 45.87  ? 605  TYR A CA    1 
ATOM   672  C C     . TYR A 1 616  ? 127.285 123.906 112.988 1.00 45.87  ? 605  TYR A C     1 
ATOM   673  O O     . TYR A 1 616  ? 127.625 123.040 112.173 1.00 45.87  ? 605  TYR A O     1 
ATOM   674  C CB    . TYR A 1 616  ? 124.888 124.359 113.472 1.00 45.87  ? 605  TYR A CB    1 
ATOM   675  C CG    . TYR A 1 616  ? 123.584 123.887 114.078 1.00 45.87  ? 605  TYR A CG    1 
ATOM   676  C CD1   . TYR A 1 616  ? 123.092 122.613 113.834 1.00 45.87  ? 605  TYR A CD1   1 
ATOM   677  C CD2   . TYR A 1 616  ? 122.817 124.745 114.857 1.00 45.87  ? 605  TYR A CD2   1 
ATOM   678  C CE1   . TYR A 1 616  ? 121.891 122.199 114.380 1.00 45.87  ? 605  TYR A CE1   1 
ATOM   679  C CE2   . TYR A 1 616  ? 121.623 124.342 115.403 1.00 45.87  ? 605  TYR A CE2   1 
ATOM   680  C CZ    . TYR A 1 616  ? 121.162 123.075 115.161 1.00 45.87  ? 605  TYR A CZ    1 
ATOM   681  O OH    . TYR A 1 616  ? 119.964 122.690 115.713 1.00 45.87  ? 605  TYR A OH    1 
ATOM   682  N N     . SER A 1 617  ? 127.884 125.095 113.062 1.00 43.10  ? 606  SER A N     1 
ATOM   683  C CA    . SER A 1 617  ? 128.993 125.408 112.172 1.00 43.10  ? 606  SER A CA    1 
ATOM   684  C C     . SER A 1 617  ? 130.161 124.467 112.414 1.00 43.10  ? 606  SER A C     1 
ATOM   685  O O     . SER A 1 617  ? 130.797 123.998 111.461 1.00 43.10  ? 606  SER A O     1 
ATOM   686  C CB    . SER A 1 617  ? 129.429 126.859 112.362 1.00 43.10  ? 606  SER A CB    1 
ATOM   687  N N     . LEU A 1 618  ? 130.461 124.173 113.679 1.00 36.96  ? 607  LEU A N     1 
ATOM   688  C CA    . LEU A 1 618  ? 131.558 123.252 113.946 1.00 36.96  ? 607  LEU A CA    1 
ATOM   689  C C     . LEU A 1 618  ? 131.274 121.890 113.333 1.00 36.96  ? 607  LEU A C     1 
ATOM   690  O O     . LEU A 1 618  ? 132.149 121.277 112.708 1.00 36.96  ? 607  LEU A O     1 
ATOM   691  C CB    . LEU A 1 618  ? 131.810 123.113 115.443 1.00 30.00  ? 607  LEU A CB    1 
ATOM   692  C CG    . LEU A 1 618  ? 132.748 124.131 116.080 1.00 30.00  ? 607  LEU A CG    1 
ATOM   693  C CD1   . LEU A 1 618  ? 132.040 125.444 116.326 1.00 30.00  ? 607  LEU A CD1   1 
ATOM   694  C CD2   . LEU A 1 618  ? 133.351 123.569 117.359 1.00 30.00  ? 607  LEU A CD2   1 
ATOM   695  N N     . THR A 1 619  ? 130.049 121.402 113.506 1.00 41.05  ? 608  THR A N     1 
ATOM   696  C CA    . THR A 1 619  ? 129.700 120.091 112.977 1.00 41.05  ? 608  THR A CA    1 
ATOM   697  C C     . THR A 1 619  ? 129.850 120.068 111.466 1.00 41.05  ? 608  THR A C     1 
ATOM   698  O O     . THR A 1 619  ? 130.438 119.140 110.902 1.00 41.05  ? 608  THR A O     1 
ATOM   699  C CB    . THR A 1 619  ? 128.273 119.730 113.377 1.00 41.05  ? 608  THR A CB    1 
ATOM   700  N N     . ASN A 1 620  ? 129.347 121.103 110.795 1.00 48.34  ? 609  ASN A N     1 
ATOM   701  C CA    . ASN A 1 620  ? 129.430 121.142 109.339 1.00 48.34  ? 609  ASN A CA    1 
ATOM   702  C C     . ASN A 1 620  ? 130.877 121.186 108.877 1.00 48.34  ? 609  ASN A C     1 
ATOM   703  O O     . ASN A 1 620  ? 131.248 120.530 107.895 1.00 48.34  ? 609  ASN A O     1 
ATOM   704  C CB    . ASN A 1 620  ? 128.668 122.352 108.800 1.00 48.34  ? 609  ASN A CB    1 
ATOM   705  N N     . ASP A 1 621  ? 131.707 121.973 109.560 1.00 38.54  ? 610  ASP A N     1 
ATOM   706  C CA    . ASP A 1 621  ? 133.108 122.069 109.175 1.00 38.54  ? 610  ASP A CA    1 
ATOM   707  C C     . ASP A 1 621  ? 133.800 120.724 109.321 1.00 38.54  ? 610  ASP A C     1 
ATOM   708  O O     . ASP A 1 621  ? 134.536 120.287 108.426 1.00 38.54  ? 610  ASP A O     1 
ATOM   709  C CB    . ASP A 1 621  ? 133.806 123.131 110.021 1.00 38.54  ? 610  ASP A CB    1 
ATOM   710  N N     . ILE A 1 622  ? 133.576 120.047 110.446 1.00 33.98  ? 611  ILE A N     1 
ATOM   711  C CA    . ILE A 1 622  ? 134.177 118.731 110.616 1.00 33.98  ? 611  ILE A CA    1 
ATOM   712  C C     . ILE A 1 622  ? 133.676 117.798 109.525 1.00 33.98  ? 611  ILE A C     1 
ATOM   713  O O     . ILE A 1 622  ? 134.434 116.981 108.983 1.00 33.98  ? 611  ILE A O     1 
ATOM   714  C CB    . ILE A 1 622  ? 133.879 118.179 112.019 1.00 33.98  ? 611  ILE A CB    1 
ATOM   715  N N     . VAL A 1 623  ? 132.391 117.911 109.185 1.00 31.77  ? 612  VAL A N     1 
ATOM   716  C CA    . VAL A 1 623  ? 131.812 117.068 108.145 1.00 31.77  ? 612  VAL A CA    1 
ATOM   717  C C     . VAL A 1 623  ? 132.566 117.260 106.842 1.00 31.77  ? 612  VAL A C     1 
ATOM   718  O O     . VAL A 1 623  ? 132.975 116.297 106.188 1.00 31.77  ? 612  VAL A O     1 
ATOM   719  C CB    . VAL A 1 623  ? 130.315 117.381 107.977 1.00 31.77  ? 612  VAL A CB    1 
ATOM   720  N N     . LYS A 1 624  ? 132.759 118.515 106.449 1.00 35.32  ? 613  LYS A N     1 
ATOM   721  C CA    . LYS A 1 624  ? 133.425 118.794 105.181 1.00 35.32  ? 613  LYS A CA    1 
ATOM   722  C C     . LYS A 1 624  ? 134.867 118.303 105.195 1.00 35.32  ? 613  LYS A C     1 
ATOM   723  O O     . LYS A 1 624  ? 135.350 117.724 104.210 1.00 35.32  ? 613  LYS A O     1 
ATOM   724  C CB    . LYS A 1 624  ? 133.373 120.292 104.883 1.00 30.00  ? 613  LYS A CB    1 
ATOM   725  N N     . GLY A 1 625  ? 135.578 118.536 106.297 1.00 33.19  ? 614  GLY A N     1 
ATOM   726  C CA    . GLY A 1 625  ? 136.955 118.082 106.368 1.00 33.19  ? 614  GLY A CA    1 
ATOM   727  C C     . GLY A 1 625  ? 137.057 116.580 106.223 1.00 33.19  ? 614  GLY A C     1 
ATOM   728  O O     . GLY A 1 625  ? 137.859 116.072 105.435 1.00 33.19  ? 614  GLY A O     1 
ATOM   729  N N     . MET A 1 626  ? 136.219 115.848 106.951 1.00 32.96  ? 615  MET A N     1 
ATOM   730  C CA    . MET A 1 626  ? 136.189 114.403 106.786 1.00 32.96  ? 615  MET A CA    1 
ATOM   731  C C     . MET A 1 626  ? 135.865 114.037 105.347 1.00 32.96  ? 615  MET A C     1 
ATOM   732  O O     . MET A 1 626  ? 136.496 113.153 104.760 1.00 32.96  ? 615  MET A O     1 
ATOM   733  C CB    . MET A 1 626  ? 135.167 113.791 107.740 1.00 32.96  ? 615  MET A CB    1 
ATOM   734  N N     . LEU A 1 627  ? 134.884 114.720 104.757 1.00 38.36  ? 616  LEU A N     1 
ATOM   735  C CA    . LEU A 1 627  ? 134.464 114.408 103.397 1.00 38.36  ? 616  LEU A CA    1 
ATOM   736  C C     . LEU A 1 627  ? 135.641 114.470 102.441 1.00 38.36  ? 616  LEU A C     1 
ATOM   737  O O     . LEU A 1 627  ? 135.862 113.551 101.643 1.00 38.36  ? 616  LEU A O     1 
ATOM   738  C CB    . LEU A 1 627  ? 133.367 115.375 102.967 1.00 30.00  ? 616  LEU A CB    1 
ATOM   739  C CG    . LEU A 1 627  ? 132.769 115.179 101.582 1.00 30.00  ? 616  LEU A CG    1 
ATOM   740  C CD1   . LEU A 1 627  ? 131.289 115.520 101.612 1.00 30.00  ? 616  LEU A CD1   1 
ATOM   741  C CD2   . LEU A 1 627  ? 133.483 116.066 100.605 1.00 30.00  ? 616  LEU A CD2   1 
ATOM   742  N N     . PHE A 1 628  ? 136.423 115.544 102.518 1.00 40.52  ? 617  PHE A N     1 
ATOM   743  C CA    . PHE A 1 628  ? 137.637 115.600 101.713 1.00 40.52  ? 617  PHE A CA    1 
ATOM   744  C C     . PHE A 1 628  ? 138.584 114.480 102.106 1.00 40.52  ? 617  PHE A C     1 
ATOM   745  O O     . PHE A 1 628  ? 139.268 113.904 101.253 1.00 40.52  ? 617  PHE A O     1 
ATOM   746  C CB    . PHE A 1 628  ? 138.330 116.952 101.849 1.00 40.52  ? 617  PHE A CB    1 
ATOM   747  C CG    . PHE A 1 628  ? 139.388 117.185 100.805 1.00 40.52  ? 617  PHE A CG    1 
ATOM   748  C CD1   . PHE A 1 628  ? 140.618 116.553 100.892 1.00 40.52  ? 617  PHE A CD1   1 
ATOM   749  C CD2   . PHE A 1 628  ? 139.143 118.013 99.724  1.00 40.52  ? 617  PHE A CD2   1 
ATOM   750  C CE1   . PHE A 1 628  ? 141.584 116.752 99.930  1.00 40.52  ? 617  PHE A CE1   1 
ATOM   751  C CE2   . PHE A 1 628  ? 140.106 118.215 98.759  1.00 40.52  ? 617  PHE A CE2   1 
ATOM   752  C CZ    . PHE A 1 628  ? 141.329 117.582 98.863  1.00 40.52  ? 617  PHE A CZ    1 
ATOM   753  N N     . LEU A 1 629  ? 138.642 114.160 103.397 1.00 37.97  ? 618  LEU A N     1 
ATOM   754  C CA    . LEU A 1 629  ? 139.489 113.064 103.835 1.00 37.97  ? 618  LEU A CA    1 
ATOM   755  C C     . LEU A 1 629  ? 139.102 111.758 103.164 1.00 37.97  ? 618  LEU A C     1 
ATOM   756  O O     . LEU A 1 629  ? 139.942 110.861 103.046 1.00 37.97  ? 618  LEU A O     1 
ATOM   757  C CB    . LEU A 1 629  ? 139.406 112.915 105.351 1.00 37.97  ? 618  LEU A CB    1 
ATOM   758  N N     . HIS A 1 630  ? 137.853 111.634 102.729 1.00 39.16  ? 619  HIS A N     1 
ATOM   759  C CA    . HIS A 1 630  ? 137.328 110.389 102.187 1.00 39.16  ? 619  HIS A CA    1 
ATOM   760  C C     . HIS A 1 630  ? 137.204 110.396 100.669 1.00 39.16  ? 619  HIS A C     1 
ATOM   761  O O     . HIS A 1 630  ? 136.876 109.357 100.089 1.00 39.16  ? 619  HIS A O     1 
ATOM   762  C CB    . HIS A 1 630  ? 135.959 110.091 102.806 1.00 30.00  ? 619  HIS A CB    1 
ATOM   763  N N     . ASN A 1 631  ? 137.456 111.522 100.009 1.00 45.13  ? 620  ASN A N     1 
ATOM   764  C CA    . ASN A 1 631  ? 137.275 111.619 98.568  1.00 45.13  ? 620  ASN A CA    1 
ATOM   765  C C     . ASN A 1 631  ? 138.588 111.484 97.809  1.00 45.13  ? 620  ASN A C     1 
ATOM   766  O O     . ASN A 1 631  ? 138.603 111.640 96.585  1.00 45.13  ? 620  ASN A O     1 
ATOM   767  C CB    . ASN A 1 631  ? 136.607 112.945 98.210  1.00 45.13  ? 620  ASN A CB    1 
ATOM   768  C CG    . ASN A 1 631  ? 136.113 112.979 96.784  1.00 45.13  ? 620  ASN A CG    1 
ATOM   769  O OD1   . ASN A 1 631  ? 136.206 111.990 96.060  1.00 45.13  ? 620  ASN A OD1   1 
ATOM   770  N ND2   . ASN A 1 631  ? 135.600 114.128 96.365  1.00 45.13  ? 620  ASN A ND2   1 
ATOM   771  N N     . GLY A 1 632  ? 139.688 111.190 98.502  1.00 46.64  ? 621  GLY A N     1 
ATOM   772  C CA    . GLY A 1 632  ? 140.991 111.105 97.878  1.00 46.64  ? 621  GLY A CA    1 
ATOM   773  C C     . GLY A 1 632  ? 141.673 109.788 98.196  1.00 46.64  ? 621  GLY A C     1 
ATOM   774  O O     . GLY A 1 632  ? 141.121 108.925 98.882  1.00 46.64  ? 621  GLY A O     1 
ATOM   775  N N     . ALA A 1 633  ? 142.900 109.665 97.685  1.00 46.33  ? 622  ALA A N     1 
ATOM   776  C CA    . ALA A 1 633  ? 143.665 108.442 97.888  1.00 46.33  ? 622  ALA A CA    1 
ATOM   777  C C     . ALA A 1 633  ? 143.720 108.057 99.355  1.00 46.33  ? 622  ALA A C     1 
ATOM   778  O O     . ALA A 1 633  ? 143.650 106.869 99.687  1.00 46.33  ? 622  ALA A O     1 
ATOM   779  C CB    . ALA A 1 633  ? 145.080 108.613 97.340  1.00 46.33  ? 622  ALA A CB    1 
ATOM   780  N N     . ILE A 1 634  ? 143.845 109.030 100.242 1.00 40.89  ? 623  ILE A N     1 
ATOM   781  C CA    . ILE A 1 634  ? 143.720 108.761 101.666 1.00 40.89  ? 623  ILE A CA    1 
ATOM   782  C C     . ILE A 1 634  ? 142.248 108.559 101.978 1.00 40.89  ? 623  ILE A C     1 
ATOM   783  O O     . ILE A 1 634  ? 141.397 109.366 101.586 1.00 40.89  ? 623  ILE A O     1 
ATOM   784  C CB    . ILE A 1 634  ? 144.319 109.912 102.493 1.00 40.89  ? 623  ILE A CB    1 
ATOM   785  N N     . CYS A 1 635  ? 141.937 107.469 102.666 1.00 37.13  ? 624  CYS A N     1 
ATOM   786  C CA    . CYS A 1 635  ? 140.567 107.132 103.011 1.00 37.13  ? 624  CYS A CA    1 
ATOM   787  C C     . CYS A 1 635  ? 140.372 107.274 104.514 1.00 37.13  ? 624  CYS A C     1 
ATOM   788  O O     . CYS A 1 635  ? 141.329 107.430 105.275 1.00 37.13  ? 624  CYS A O     1 
ATOM   789  C CB    . CYS A 1 635  ? 140.225 105.717 102.538 1.00 37.13  ? 624  CYS A CB    1 
ATOM   790  S SG    . CYS A 1 635  ? 140.242 105.528 100.754 1.00 37.13  ? 624  CYS A SG    1 
ATOM   791  N N     . SER A 1 636  ? 139.111 107.205 104.937 1.00 36.78  ? 625  SER A N     1 
ATOM   792  C CA    . SER A 1 636  ? 138.756 107.566 106.302 1.00 36.78  ? 625  SER A CA    1 
ATOM   793  C C     . SER A 1 636  ? 139.643 106.840 107.302 1.00 36.78  ? 625  SER A C     1 
ATOM   794  O O     . SER A 1 636  ? 139.887 105.638 107.184 1.00 36.78  ? 625  SER A O     1 
ATOM   795  C CB    . SER A 1 636  ? 137.287 107.243 106.570 1.00 30.00  ? 625  SER A CB    1 
ATOM   796  O OG    . SER A 1 636  ? 136.946 107.547 107.912 1.00 30.00  ? 625  SER A OG    1 
ATOM   797  N N     . HIS A 1 637  ? 140.137 107.588 108.278 1.00 26.40  ? 626  HIS A N     1 
ATOM   798  C CA    . HIS A 1 637  ? 141.023 107.023 109.280 1.00 26.40  ? 626  HIS A CA    1 
ATOM   799  C C     . HIS A 1 637  ? 140.247 106.159 110.264 1.00 26.40  ? 626  HIS A C     1 
ATOM   800  O O     . HIS A 1 637  ? 139.037 106.316 110.444 1.00 26.40  ? 626  HIS A O     1 
ATOM   801  C CB    . HIS A 1 637  ? 141.760 108.139 110.009 1.00 26.40  ? 626  HIS A CB    1 
ATOM   802  C CG    . HIS A 1 637  ? 140.854 109.187 110.572 1.00 26.40  ? 626  HIS A CG    1 
ATOM   803  N ND1   . HIS A 1 637  ? 140.301 109.095 111.829 1.00 26.40  ? 626  HIS A ND1   1 
ATOM   804  C CD2   . HIS A 1 637  ? 140.392 110.343 110.041 1.00 26.40  ? 626  HIS A CD2   1 
ATOM   805  C CE1   . HIS A 1 637  ? 139.545 110.155 112.052 1.00 26.40  ? 626  HIS A CE1   1 
ATOM   806  N NE2   . HIS A 1 637  ? 139.582 110.927 110.983 1.00 26.40  ? 626  HIS A NE2   1 
ATOM   807  N N     . GLY A 1 638  ? 140.961 105.226 110.892 1.00 24.89  ? 627  GLY A N     1 
ATOM   808  C CA    . GLY A 1 638  ? 140.297 104.254 111.743 1.00 24.89  ? 627  GLY A CA    1 
ATOM   809  C C     . GLY A 1 638  ? 139.543 104.897 112.892 1.00 24.89  ? 627  GLY A C     1 
ATOM   810  O O     . GLY A 1 638  ? 138.329 104.730 113.025 1.00 24.89  ? 627  GLY A O     1 
ATOM   811  N N     . ASN A 1 639  ? 140.243 105.664 113.721 1.00 19.71  ? 628  ASN A N     1 
ATOM   812  C CA    . ASN A 1 639  ? 139.634 106.284 114.885 1.00 19.71  ? 628  ASN A CA    1 
ATOM   813  C C     . ASN A 1 639  ? 139.397 107.761 114.624 1.00 19.71  ? 628  ASN A C     1 
ATOM   814  O O     . ASN A 1 639  ? 140.220 108.450 114.023 1.00 19.71  ? 628  ASN A O     1 
ATOM   815  C CB    . ASN A 1 639  ? 140.515 106.119 116.123 1.00 19.71  ? 628  ASN A CB    1 
ATOM   816  C CG    . ASN A 1 639  ? 141.837 106.830 115.983 1.00 19.71  ? 628  ASN A CG    1 
ATOM   817  O OD1   . ASN A 1 639  ? 141.917 107.884 115.358 1.00 19.71  ? 628  ASN A OD1   1 
ATOM   818  N ND2   . ASN A 1 639  ? 142.883 106.265 116.576 1.00 19.71  ? 628  ASN A ND2   1 
ATOM   819  N N     . LEU A 1 640  ? 138.262 108.242 115.119 1.00 17.46  ? 629  LEU A N     1 
ATOM   820  C CA    . LEU A 1 640  ? 137.862 109.629 114.943 1.00 17.46  ? 629  LEU A CA    1 
ATOM   821  C C     . LEU A 1 640  ? 137.357 110.175 116.264 1.00 17.46  ? 629  LEU A C     1 
ATOM   822  O O     . LEU A 1 640  ? 136.343 110.875 116.307 1.00 17.46  ? 629  LEU A O     1 
ATOM   823  C CB    . LEU A 1 640  ? 136.784 109.751 113.869 1.00 30.00  ? 629  LEU A CB    1 
ATOM   824  N N     . LYS A 1 641  ? 138.070 109.878 117.343 1.00 23.95  ? 630  LYS A N     1 
ATOM   825  C CA    . LYS A 1 641  ? 137.573 110.198 118.667 1.00 23.95  ? 630  LYS A CA    1 
ATOM   826  C C     . LYS A 1 641  ? 137.314 111.693 118.768 1.00 23.95  ? 630  LYS A C     1 
ATOM   827  O O     . LYS A 1 641  ? 138.023 112.512 118.178 1.00 23.95  ? 630  LYS A O     1 
ATOM   828  C CB    . LYS A 1 641  ? 138.586 109.764 119.724 1.00 23.95  ? 630  LYS A CB    1 
ATOM   829  C CG    . LYS A 1 641  ? 138.804 108.267 119.778 1.00 23.95  ? 630  LYS A CG    1 
ATOM   830  C CD    . LYS A 1 641  ? 139.777 107.874 120.868 1.00 23.95  ? 630  LYS A CD    1 
ATOM   831  C CE    . LYS A 1 641  ? 141.196 108.208 120.459 1.00 23.95  ? 630  LYS A CE    1 
ATOM   832  N NZ    . LYS A 1 641  ? 142.189 107.702 121.443 1.00 23.95  ? 630  LYS A NZ    1 
ATOM   833  N N     . SER A 1 642  ? 136.268 112.047 119.510 1.00 29.66  ? 631  SER A N     1 
ATOM   834  C CA    . SER A 1 642  ? 135.971 113.452 119.730 1.00 29.66  ? 631  SER A CA    1 
ATOM   835  C C     . SER A 1 642  ? 137.117 114.189 120.398 1.00 29.66  ? 631  SER A C     1 
ATOM   836  O O     . SER A 1 642  ? 137.065 115.419 120.489 1.00 29.66  ? 631  SER A O     1 
ATOM   837  C CB    . SER A 1 642  ? 134.713 113.591 120.582 1.00 30.00  ? 631  SER A CB    1 
ATOM   838  O OG    . SER A 1 642  ? 134.453 114.949 120.878 1.00 30.00  ? 631  SER A OG    1 
ATOM   839  N N     . SER A 1 643  ? 138.137 113.480 120.877 1.00 32.37  ? 632  SER A N     1 
ATOM   840  C CA    . SER A 1 643  ? 139.250 114.094 121.581 1.00 32.37  ? 632  SER A CA    1 
ATOM   841  C C     . SER A 1 643  ? 140.491 114.260 120.712 1.00 32.37  ? 632  SER A C     1 
ATOM   842  O O     . SER A 1 643  ? 141.567 114.540 121.246 1.00 32.37  ? 632  SER A O     1 
ATOM   843  C CB    . SER A 1 643  ? 139.599 113.283 122.830 1.00 32.37  ? 632  SER A CB    1 
ATOM   844  N N     . ASN A 1 644  ? 140.378 114.079 119.398 1.00 23.39  ? 633  ASN A N     1 
ATOM   845  C CA    . ASN A 1 644  ? 141.479 114.332 118.475 1.00 23.39  ? 633  ASN A CA    1 
ATOM   846  C C     . ASN A 1 644  ? 141.031 115.208 117.314 1.00 23.39  ? 633  ASN A C     1 
ATOM   847  O O     . ASN A 1 644  ? 141.407 114.992 116.162 1.00 23.39  ? 633  ASN A O     1 
ATOM   848  C CB    . ASN A 1 644  ? 142.083 113.024 117.984 1.00 23.39  ? 633  ASN A CB    1 
ATOM   849  C CG    . ASN A 1 644  ? 142.860 112.312 119.070 1.00 23.39  ? 633  ASN A CG    1 
ATOM   850  O OD1   . ASN A 1 644  ? 143.972 112.708 119.397 1.00 23.39  ? 633  ASN A OD1   1 
ATOM   851  N ND2   . ASN A 1 644  ? 142.280 111.260 119.636 1.00 23.39  ? 633  ASN A ND2   1 
ATOM   852  N N     . CYS A 1 645  ? 140.224 116.220 117.621 1.00 33.28  ? 634  CYS A N     1 
ATOM   853  C CA    . CYS A 1 645  ? 139.787 117.234 116.663 1.00 33.28  ? 634  CYS A CA    1 
ATOM   854  C C     . CYS A 1 645  ? 140.251 118.591 117.189 1.00 33.28  ? 634  CYS A C     1 
ATOM   855  O O     . CYS A 1 645  ? 139.622 119.167 118.080 1.00 33.28  ? 634  CYS A O     1 
ATOM   856  C CB    . CYS A 1 645  ? 138.274 117.195 116.478 1.00 33.28  ? 634  CYS A CB    1 
ATOM   857  N N     . VAL A 1 646  ? 141.350 119.097 116.643 1.00 33.27  ? 635  VAL A N     1 
ATOM   858  C CA    . VAL A 1 646  ? 141.990 120.297 117.169 1.00 33.27  ? 635  VAL A CA    1 
ATOM   859  C C     . VAL A 1 646  ? 141.345 121.546 116.588 1.00 33.27  ? 635  VAL A C     1 
ATOM   860  O O     . VAL A 1 646  ? 140.699 121.512 115.535 1.00 33.27  ? 635  VAL A O     1 
ATOM   861  C CB    . VAL A 1 646  ? 143.501 120.266 116.875 1.00 33.27  ? 635  VAL A CB    1 
ATOM   862  N N     . VAL A 1 647  ? 141.526 122.664 117.289 1.00 40.57  ? 636  VAL A N     1 
ATOM   863  C CA    . VAL A 1 647  ? 141.013 123.969 116.884 1.00 40.57  ? 636  VAL A CA    1 
ATOM   864  C C     . VAL A 1 647  ? 142.190 124.861 116.513 1.00 40.57  ? 636  VAL A C     1 
ATOM   865  O O     . VAL A 1 647  ? 143.117 125.038 117.312 1.00 40.57  ? 636  VAL A O     1 
ATOM   866  C CB    . VAL A 1 647  ? 140.177 124.611 118.002 1.00 40.57  ? 636  VAL A CB    1 
ATOM   867  C CG1   . VAL A 1 647  ? 139.787 126.022 117.629 1.00 40.57  ? 636  VAL A CG1   1 
ATOM   868  C CG2   . VAL A 1 647  ? 138.943 123.785 118.275 1.00 40.57  ? 636  VAL A CG2   1 
ATOM   869  N N     . ASP A 1 648  ? 142.136 125.452 115.319 1.00 44.40  ? 637  ASP A N     1 
ATOM   870  C CA    . ASP A 1 648  ? 143.226 126.290 114.838 1.00 44.40  ? 637  ASP A CA    1 
ATOM   871  C C     . ASP A 1 648  ? 143.301 127.584 115.641 1.00 44.40  ? 637  ASP A C     1 
ATOM   872  O O     . ASP A 1 648  ? 142.411 127.923 116.426 1.00 44.40  ? 637  ASP A O     1 
ATOM   873  C CB    . ASP A 1 648  ? 143.051 126.625 113.355 1.00 30.00  ? 637  ASP A CB    1 
ATOM   874  N N     . GLY A 1 649  ? 144.388 128.325 115.422 1.00 48.89  ? 638  GLY A N     1 
ATOM   875  C CA    . GLY A 1 649  ? 144.472 129.668 115.966 1.00 48.89  ? 638  GLY A CA    1 
ATOM   876  C C     . GLY A 1 649  ? 143.409 130.580 115.390 1.00 48.89  ? 638  GLY A C     1 
ATOM   877  O O     . GLY A 1 649  ? 142.790 131.364 116.113 1.00 48.89  ? 638  GLY A O     1 
ATOM   878  N N     . ARG A 1 650  ? 143.172 130.479 114.089 1.00 60.25  ? 639  ARG A N     1 
ATOM   879  C CA    . ARG A 1 650  ? 142.074 131.188 113.461 1.00 60.25  ? 639  ARG A CA    1 
ATOM   880  C C     . ARG A 1 650  ? 140.748 130.484 113.663 1.00 60.25  ? 639  ARG A C     1 
ATOM   881  O O     . ARG A 1 650  ? 139.730 130.916 113.115 1.00 60.25  ? 639  ARG A O     1 
ATOM   882  C CB    . ARG A 1 650  ? 142.348 131.358 111.969 1.00 30.00  ? 639  ARG A CB    1 
ATOM   883  C CG    . ARG A 1 650  ? 143.532 132.232 111.659 1.00 30.00  ? 639  ARG A CG    1 
ATOM   884  C CD    . ARG A 1 650  ? 143.683 132.370 110.168 1.00 30.00  ? 639  ARG A CD    1 
ATOM   885  N NE    . ARG A 1 650  ? 144.857 133.151 109.809 1.00 30.00  ? 639  ARG A NE    1 
ATOM   886  C CZ    . ARG A 1 650  ? 145.240 133.371 108.558 1.00 30.00  ? 639  ARG A CZ    1 
ATOM   887  N NH1   . ARG A 1 650  ? 144.534 132.872 107.555 1.00 30.00  ? 639  ARG A NH1   1 
ATOM   888  N NH2   . ARG A 1 650  ? 146.323 134.092 108.310 1.00 30.00  ? 639  ARG A NH2   1 
ATOM   889  N N     . PHE A 1 651  ? 140.739 129.407 114.442 1.00 44.54  ? 640  PHE A N     1 
ATOM   890  C CA    . PHE A 1 651  ? 139.509 128.713 114.802 1.00 44.54  ? 640  PHE A CA    1 
ATOM   891  C C     . PHE A 1 651  ? 138.847 128.075 113.578 1.00 44.54  ? 640  PHE A C     1 
ATOM   892  O O     . PHE A 1 651  ? 137.657 128.247 113.320 1.00 44.54  ? 640  PHE A O     1 
ATOM   893  C CB    . PHE A 1 651  ? 138.550 129.663 115.518 1.00 44.54  ? 640  PHE A CB    1 
ATOM   894  C CG    . PHE A 1 651  ? 137.378 128.974 116.110 1.00 44.54  ? 640  PHE A CG    1 
ATOM   895  C CD1   . PHE A 1 651  ? 137.500 128.309 117.312 1.00 44.54  ? 640  PHE A CD1   1 
ATOM   896  C CD2   . PHE A 1 651  ? 136.161 128.972 115.465 1.00 44.54  ? 640  PHE A CD2   1 
ATOM   897  C CE1   . PHE A 1 651  ? 136.433 127.660 117.858 1.00 44.54  ? 640  PHE A CE1   1 
ATOM   898  C CE2   . PHE A 1 651  ? 135.094 128.323 116.005 1.00 44.54  ? 640  PHE A CE2   1 
ATOM   899  C CZ    . PHE A 1 651  ? 135.234 127.657 117.199 1.00 44.54  ? 640  PHE A CZ    1 
ATOM   900  N N     . VAL A 1 652  ? 139.637 127.336 112.813 1.00 38.19  ? 641  VAL A N     1 
ATOM   901  C CA    . VAL A 1 652  ? 139.139 126.535 111.704 1.00 38.19  ? 641  VAL A CA    1 
ATOM   902  C C     . VAL A 1 652  ? 139.402 125.080 112.060 1.00 38.19  ? 641  VAL A C     1 
ATOM   903  O O     . VAL A 1 652  ? 140.561 124.653 112.127 1.00 38.19  ? 641  VAL A O     1 
ATOM   904  C CB    . VAL A 1 652  ? 139.808 126.909 110.377 1.00 38.19  ? 641  VAL A CB    1 
ATOM   905  N N     . LEU A 1 653  ? 138.335 124.319 112.287 1.00 33.81  ? 642  LEU A N     1 
ATOM   906  C CA    . LEU A 1 653  ? 138.481 122.949 112.755 1.00 33.81  ? 642  LEU A CA    1 
ATOM   907  C C     . LEU A 1 653  ? 139.419 122.159 111.855 1.00 33.81  ? 642  LEU A C     1 
ATOM   908  O O     . LEU A 1 653  ? 139.389 122.288 110.629 1.00 33.81  ? 642  LEU A O     1 
ATOM   909  C CB    . LEU A 1 653  ? 137.122 122.260 112.798 1.00 33.81  ? 642  LEU A CB    1 
ATOM   910  C CG    . LEU A 1 653  ? 136.097 122.800 113.790 1.00 33.81  ? 642  LEU A CG    1 
ATOM   911  C CD1   . LEU A 1 653  ? 134.794 122.067 113.588 1.00 33.81  ? 642  LEU A CD1   1 
ATOM   912  C CD2   . LEU A 1 653  ? 136.582 122.661 115.216 1.00 33.81  ? 642  LEU A CD2   1 
ATOM   913  N N     . LYS A 1 654  ? 140.254 121.336 112.476 1.00 28.17  ? 643  LYS A N     1 
ATOM   914  C CA    . LYS A 1 654  ? 141.120 120.420 111.753 1.00 28.17  ? 643  LYS A CA    1 
ATOM   915  C C     . LYS A 1 654  ? 141.067 119.067 112.445 1.00 28.17  ? 643  LYS A C     1 
ATOM   916  O O     . LYS A 1 654  ? 140.790 118.973 113.642 1.00 28.17  ? 643  LYS A O     1 
ATOM   917  C CB    . LYS A 1 654  ? 142.561 120.941 111.682 1.00 28.17  ? 643  LYS A CB    1 
ATOM   918  N N     . ILE A 1 655  ? 141.344 118.017 111.681 1.00 27.30  ? 644  ILE A N     1 
ATOM   919  C CA    . ILE A 1 655  ? 141.214 116.640 112.151 1.00 27.30  ? 644  ILE A CA    1 
ATOM   920  C C     . ILE A 1 655  ? 142.576 115.985 111.963 1.00 27.30  ? 644  ILE A C     1 
ATOM   921  O O     . ILE A 1 655  ? 142.873 115.418 110.909 1.00 27.30  ? 644  ILE A O     1 
ATOM   922  C CB    . ILE A 1 655  ? 140.123 115.879 111.399 1.00 27.30  ? 644  ILE A CB    1 
ATOM   923  C CG1   . ILE A 1 655  ? 138.759 116.549 111.585 1.00 27.30  ? 644  ILE A CG1   1 
ATOM   924  C CG2   . ILE A 1 655  ? 140.071 114.449 111.867 1.00 27.30  ? 644  ILE A CG2   1 
ATOM   925  C CD1   . ILE A 1 655  ? 138.390 116.851 113.014 1.00 27.30  ? 644  ILE A CD1   1 
ATOM   926  N N     . THR A 1 656  ? 143.407 116.035 112.999 1.00 26.74  ? 645  THR A N     1 
ATOM   927  C CA    . THR A 1 656  ? 144.796 115.608 112.910 1.00 26.74  ? 645  THR A CA    1 
ATOM   928  C C     . THR A 1 656  ? 144.916 114.119 113.232 1.00 26.74  ? 645  THR A C     1 
ATOM   929  O O     . THR A 1 656  ? 143.934 113.375 113.219 1.00 26.74  ? 645  THR A O     1 
ATOM   930  C CB    . THR A 1 656  ? 145.668 116.445 113.843 1.00 26.74  ? 645  THR A CB    1 
ATOM   931  N N     . ASP A 1 657  ? 146.143 113.674 113.509 1.00 31.30  ? 646  ASP A N     1 
ATOM   932  C CA    . ASP A 1 657  ? 146.442 112.291 113.897 1.00 31.30  ? 646  ASP A CA    1 
ATOM   933  C C     . ASP A 1 657  ? 145.671 111.288 113.046 1.00 31.30  ? 646  ASP A C     1 
ATOM   934  O O     . ASP A 1 657  ? 144.938 110.440 113.555 1.00 31.30  ? 646  ASP A O     1 
ATOM   935  C CB    . ASP A 1 657  ? 146.189 112.032 115.389 1.00 31.30  ? 646  ASP A CB    1 
ATOM   936  N N     . TYR A 1 658  ? 145.836 111.389 111.734 1.00 32.08  ? 647  TYR A N     1 
ATOM   937  C CA    . TYR A 1 658  ? 145.225 110.461 110.802 1.00 32.08  ? 647  TYR A CA    1 
ATOM   938  C C     . TYR A 1 658  ? 146.246 110.045 109.753 1.00 32.08  ? 647  TYR A C     1 
ATOM   939  O O     . TYR A 1 658  ? 147.213 110.758 109.480 1.00 32.08  ? 647  TYR A O     1 
ATOM   940  C CB    . TYR A 1 658  ? 144.009 111.088 110.133 1.00 32.08  ? 647  TYR A CB    1 
ATOM   941  C CG    . TYR A 1 658  ? 144.376 112.121 109.110 1.00 32.08  ? 647  TYR A CG    1 
ATOM   942  C CD1   . TYR A 1 658  ? 144.640 113.425 109.483 1.00 32.08  ? 647  TYR A CD1   1 
ATOM   943  C CD2   . TYR A 1 658  ? 144.469 111.794 107.770 1.00 32.08  ? 647  TYR A CD2   1 
ATOM   944  C CE1   . TYR A 1 658  ? 144.977 114.375 108.551 1.00 32.08  ? 647  TYR A CE1   1 
ATOM   945  C CE2   . TYR A 1 658  ? 144.806 112.736 106.834 1.00 32.08  ? 647  TYR A CE2   1 
ATOM   946  C CZ    . TYR A 1 658  ? 145.059 114.026 107.229 1.00 32.08  ? 647  TYR A CZ    1 
ATOM   947  O OH    . TYR A 1 658  ? 145.398 114.975 106.299 1.00 32.08  ? 647  TYR A OH    1 
ATOM   948  N N     . GLY A 1 659  ? 146.013 108.884 109.159 1.00 36.91  ? 648  GLY A N     1 
ATOM   949  C CA    . GLY A 1 659  ? 146.905 108.372 108.146 1.00 36.91  ? 648  GLY A CA    1 
ATOM   950  C C     . GLY A 1 659  ? 148.155 107.759 108.744 1.00 36.91  ? 648  GLY A C     1 
ATOM   951  O O     . GLY A 1 659  ? 148.251 107.493 109.943 1.00 36.91  ? 648  GLY A O     1 
ATOM   952  N N     . LEU A 1 660  ? 149.136 107.536 107.875 1.00 45.92  ? 649  LEU A N     1 
ATOM   953  C CA    . LEU A 1 660  ? 150.402 106.933 108.277 1.00 45.92  ? 649  LEU A CA    1 
ATOM   954  C C     . LEU A 1 660  ? 150.156 105.601 108.977 1.00 45.92  ? 649  LEU A C     1 
ATOM   955  O O     . LEU A 1 660  ? 150.501 105.408 110.144 1.00 45.92  ? 649  LEU A O     1 
ATOM   956  C CB    . LEU A 1 660  ? 151.197 107.883 109.171 1.00 45.92  ? 649  LEU A CB    1 
ATOM   957  N N     . GLU A 1 661  ? 149.555 104.669 108.235 1.00 52.53  ? 650  GLU A N     1 
ATOM   958  C CA    . GLU A 1 661  ? 149.106 103.410 108.818 1.00 52.53  ? 650  GLU A CA    1 
ATOM   959  C C     . GLU A 1 661  ? 150.198 102.771 109.661 1.00 52.53  ? 650  GLU A C     1 
ATOM   960  O O     . GLU A 1 661  ? 150.060 102.628 110.881 1.00 52.53  ? 650  GLU A O     1 
ATOM   961  C CB    . GLU A 1 661  ? 148.666 102.458 107.704 1.00 52.53  ? 650  GLU A CB    1 
ATOM   962  N N     . SER A 1 662  ? 151.309 102.404 109.030 1.00 63.39  ? 651  SER A N     1 
ATOM   963  C CA    . SER A 1 662  ? 152.361 101.716 109.761 1.00 63.39  ? 651  SER A CA    1 
ATOM   964  C C     . SER A 1 662  ? 152.993 102.595 110.828 1.00 63.39  ? 651  SER A C     1 
ATOM   965  O O     . SER A 1 662  ? 153.786 102.091 111.630 1.00 63.39  ? 651  SER A O     1 
ATOM   966  C CB    . SER A 1 662  ? 153.418 101.212 108.788 1.00 30.00  ? 651  SER A CB    1 
ATOM   967  O OG    . SER A 1 662  ? 154.464 100.584 109.505 1.00 30.00  ? 651  SER A OG    1 
ATOM   968  N N     . PHE A 1 663  ? 152.659 103.882 110.868 1.00 64.03  ? 652  PHE A N     1 
ATOM   969  C CA    . PHE A 1 663  ? 153.160 104.789 111.893 1.00 64.03  ? 652  PHE A CA    1 
ATOM   970  C C     . PHE A 1 663  ? 152.090 104.955 112.966 1.00 64.03  ? 652  PHE A C     1 
ATOM   971  O O     . PHE A 1 663  ? 151.402 105.972 113.031 1.00 64.03  ? 652  PHE A O     1 
ATOM   972  C CB    . PHE A 1 663  ? 153.544 106.134 111.300 1.00 30.00  ? 652  PHE A CB    1 
ATOM   973  C CG    . PHE A 1 663  ? 154.860 106.136 110.591 1.00 30.00  ? 652  PHE A CG    1 
ATOM   974  C CD1   . PHE A 1 663  ? 156.034 106.097 111.318 1.00 30.00  ? 652  PHE A CD1   1 
ATOM   975  C CD2   . PHE A 1 663  ? 154.933 106.233 109.212 1.00 30.00  ? 652  PHE A CD2   1 
ATOM   976  C CE1   . PHE A 1 663  ? 157.257 106.118 110.687 1.00 30.00  ? 652  PHE A CE1   1 
ATOM   977  C CE2   . PHE A 1 663  ? 156.159 106.251 108.574 1.00 30.00  ? 652  PHE A CE2   1 
ATOM   978  C CZ    . PHE A 1 663  ? 157.321 106.196 109.314 1.00 30.00  ? 652  PHE A CZ    1 
ATOM   979  N N     . ARG A 1 664  ? 151.956 103.938 113.814 1.00 68.77  ? 653  ARG A N     1 
ATOM   980  C CA    . ARG A 1 664  ? 151.262 104.059 115.091 1.00 68.77  ? 653  ARG A CA    1 
ATOM   981  C C     . ARG A 1 664  ? 151.534 102.824 115.938 1.00 68.77  ? 653  ARG A C     1 
ATOM   982  O O     . ARG A 1 664  ? 152.102 101.832 115.475 1.00 68.77  ? 653  ARG A O     1 
ATOM   983  C CB    . ARG A 1 664  ? 149.753 104.261 114.931 1.00 30.00  ? 653  ARG A CB    1 
ATOM   984  C CG    . ARG A 1 664  ? 149.339 105.686 114.640 1.00 30.00  ? 653  ARG A CG    1 
ATOM   985  C CD    . ARG A 1 664  ? 147.838 105.807 114.588 1.00 30.00  ? 653  ARG A CD    1 
ATOM   986  N NE    . ARG A 1 664  ? 147.274 105.179 113.401 1.00 30.00  ? 653  ARG A NE    1 
ATOM   987  C CZ    . ARG A 1 664  ? 145.975 104.994 113.210 1.00 30.00  ? 653  ARG A CZ    1 
ATOM   988  N NH1   . ARG A 1 664  ? 145.109 105.374 114.137 1.00 30.00  ? 653  ARG A NH1   1 
ATOM   989  N NH2   . ARG A 1 664  ? 145.540 104.421 112.099 1.00 30.00  ? 653  ARG A NH2   1 
ATOM   990  N N     . ASP A 1 665  ? 151.111 102.904 117.201 1.00 73.35  ? 654  ASP A N     1 
ATOM   991  C CA    . ASP A 1 665  ? 151.271 101.809 118.157 1.00 73.35  ? 654  ASP A CA    1 
ATOM   992  C C     . ASP A 1 665  ? 150.114 100.825 117.993 1.00 73.35  ? 654  ASP A C     1 
ATOM   993  O O     . ASP A 1 665  ? 149.257 100.655 118.863 1.00 73.35  ? 654  ASP A O     1 
ATOM   994  C CB    . ASP A 1 665  ? 151.348 102.343 119.581 1.00 30.00  ? 654  ASP A CB    1 
ATOM   995  C CG    . ASP A 1 665  ? 150.212 103.290 119.915 1.00 30.00  ? 654  ASP A CG    1 
ATOM   996  O OD1   . ASP A 1 665  ? 149.940 103.500 121.116 1.00 30.00  ? 654  ASP A OD1   1 
ATOM   997  O OD2   . ASP A 1 665  ? 149.599 103.835 118.975 1.00 30.00  ? 654  ASP A OD2   1 
ATOM   998  N N     . LEU A 1 666  ? 150.109 100.156 116.845 1.00 81.15  ? 655  LEU A N     1 
ATOM   999  C CA    . LEU A 1 666  ? 149.128 99.114  116.572 1.00 81.15  ? 655  LEU A CA    1 
ATOM   1000 C C     . LEU A 1 666  ? 149.513 97.890  117.389 1.00 81.15  ? 655  LEU A C     1 
ATOM   1001 O O     . LEU A 1 666  ? 150.501 97.218  117.079 1.00 81.15  ? 655  LEU A O     1 
ATOM   1002 C CB    . LEU A 1 666  ? 149.089 98.793  115.081 1.00 81.15  ? 655  LEU A CB    1 
ATOM   1003 N N     . ASP A 1 667  ? 148.748 97.594  118.438 1.00 88.20  ? 656  ASP A N     1 
ATOM   1004 C CA    . ASP A 1 667  ? 149.205 96.597  119.395 1.00 88.20  ? 656  ASP A CA    1 
ATOM   1005 C C     . ASP A 1 667  ? 148.028 96.051  120.188 1.00 88.20  ? 656  ASP A C     1 
ATOM   1006 O O     . ASP A 1 667  ? 147.133 96.813  120.570 1.00 88.20  ? 656  ASP A O     1 
ATOM   1007 C CB    . ASP A 1 667  ? 150.248 97.208  120.340 1.00 30.00  ? 656  ASP A CB    1 
ATOM   1008 C CG    . ASP A 1 667  ? 149.736 98.444  121.053 1.00 30.00  ? 656  ASP A CG    1 
ATOM   1009 O OD1   . ASP A 1 667  ? 148.591 98.861  120.776 1.00 30.00  ? 656  ASP A OD1   1 
ATOM   1010 O OD2   . ASP A 1 667  ? 150.483 99.002  121.883 1.00 30.00  ? 656  ASP A OD2   1 
ATOM   1011 N N     . PRO A 1 668  ? 147.996 94.733  120.442 1.00 86.93  ? 657  PRO A N     1 
ATOM   1012 C CA    . PRO A 1 668  ? 147.086 94.181  121.452 1.00 86.93  ? 657  PRO A CA    1 
ATOM   1013 C C     . PRO A 1 668  ? 147.766 94.045  122.806 1.00 86.93  ? 657  PRO A C     1 
ATOM   1014 O O     . PRO A 1 668  ? 147.215 93.441  123.730 1.00 86.93  ? 657  PRO A O     1 
ATOM   1015 C CB    . PRO A 1 668  ? 146.720 92.813  120.869 1.00 86.93  ? 657  PRO A CB    1 
ATOM   1016 C CG    . PRO A 1 668  ? 147.969 92.405  120.163 1.00 86.93  ? 657  PRO A CG    1 
ATOM   1017 C CD    . PRO A 1 668  ? 148.525 93.675  119.564 1.00 86.93  ? 657  PRO A CD    1 
ATOM   1018 N N     . GLU A 1 669  ? 148.975 94.600  122.924 1.00 96.62  ? 658  GLU A N     1 
ATOM   1019 C CA    . GLU A 1 669  ? 149.845 94.271  124.050 1.00 96.62  ? 658  GLU A CA    1 
ATOM   1020 C C     . GLU A 1 669  ? 149.180 94.565  125.385 1.00 96.62  ? 658  GLU A C     1 
ATOM   1021 O O     . GLU A 1 669  ? 149.209 93.730  126.297 1.00 96.62  ? 658  GLU A O     1 
ATOM   1022 C CB    . GLU A 1 669  ? 151.160 95.048  123.932 1.00 30.00  ? 658  GLU A CB    1 
ATOM   1023 C CG    . GLU A 1 669  ? 152.114 94.914  125.127 1.00 30.00  ? 658  GLU A CG    1 
ATOM   1024 C CD    . GLU A 1 669  ? 151.703 95.758  126.325 1.00 30.00  ? 658  GLU A CD    1 
ATOM   1025 O OE1   . GLU A 1 669  ? 151.135 96.850  126.116 1.00 30.00  ? 658  GLU A OE1   1 
ATOM   1026 O OE2   . GLU A 1 669  ? 151.943 95.329  127.473 1.00 30.00  ? 658  GLU A OE2   1 
ATOM   1027 N N     . GLN A 1 670  ? 148.587 95.749  125.529 1.00 87.23  ? 659  GLN A N     1 
ATOM   1028 C CA    . GLN A 1 670  ? 148.093 96.162  126.837 1.00 87.23  ? 659  GLN A CA    1 
ATOM   1029 C C     . GLN A 1 670  ? 147.066 95.177  127.378 1.00 87.23  ? 659  GLN A C     1 
ATOM   1030 O O     . GLN A 1 670  ? 146.951 94.992  128.595 1.00 87.23  ? 659  GLN A O     1 
ATOM   1031 C CB    . GLN A 1 670  ? 147.502 97.570  126.761 1.00 30.00  ? 659  GLN A CB    1 
ATOM   1032 N N     . GLY A 1 671  ? 146.300 94.546  126.492 1.00 79.27  ? 660  GLY A N     1 
ATOM   1033 C CA    . GLY A 1 671  ? 145.305 93.586  126.921 1.00 79.27  ? 660  GLY A CA    1 
ATOM   1034 C C     . GLY A 1 671  ? 144.134 94.252  127.606 1.00 79.27  ? 660  GLY A C     1 
ATOM   1035 O O     . GLY A 1 671  ? 143.326 94.928  126.961 1.00 79.27  ? 660  GLY A O     1 
ATOM   1036 N N     . HIS A 1 672  ? 144.034 94.066  128.923 1.00 75.02  ? 661  HIS A N     1 
ATOM   1037 C CA    . HIS A 1 672  ? 142.912 94.629  129.665 1.00 75.02  ? 661  HIS A CA    1 
ATOM   1038 C C     . HIS A 1 672  ? 142.890 96.147  129.538 1.00 75.02  ? 661  HIS A C     1 
ATOM   1039 O O     . HIS A 1 672  ? 141.830 96.751  129.336 1.00 75.02  ? 661  HIS A O     1 
ATOM   1040 C CB    . HIS A 1 672  ? 142.986 94.208  131.136 1.00 30.00  ? 661  HIS A CB    1 
ATOM   1041 C CG    . HIS A 1 672  ? 143.636 95.223  132.024 1.00 30.00  ? 661  HIS A CG    1 
ATOM   1042 N ND1   . HIS A 1 672  ? 144.995 95.453  132.020 1.00 30.00  ? 661  HIS A ND1   1 
ATOM   1043 C CD2   . HIS A 1 672  ? 143.112 96.080  132.933 1.00 30.00  ? 661  HIS A CD2   1 
ATOM   1044 C CE1   . HIS A 1 672  ? 145.280 96.405  132.892 1.00 30.00  ? 661  HIS A CE1   1 
ATOM   1045 N NE2   . HIS A 1 672  ? 144.156 96.801  133.460 1.00 30.00  ? 661  HIS A NE2   1 
ATOM   1046 N N     . THR A 1 673  ? 144.061 96.780  129.642 1.00 68.06  ? 662  THR A N     1 
ATOM   1047 C CA    . THR A 1 673  ? 144.138 98.234  129.587 1.00 68.06  ? 662  THR A CA    1 
ATOM   1048 C C     . THR A 1 673  ? 143.645 98.786  128.260 1.00 68.06  ? 662  THR A C     1 
ATOM   1049 O O     . THR A 1 673  ? 143.273 99.962  128.190 1.00 68.06  ? 662  THR A O     1 
ATOM   1050 C CB    . THR A 1 673  ? 145.575 98.695  129.831 1.00 68.06  ? 662  THR A CB    1 
ATOM   1051 N N     . VAL A 1 674  ? 143.632 97.971  127.205 1.00 66.67  ? 663  VAL A N     1 
ATOM   1052 C CA    . VAL A 1 674  ? 143.164 98.457  125.915 1.00 66.67  ? 663  VAL A CA    1 
ATOM   1053 C C     . VAL A 1 674  ? 141.741 98.971  126.035 1.00 66.67  ? 663  VAL A C     1 
ATOM   1054 O O     . VAL A 1 674  ? 141.375 99.967  125.399 1.00 66.67  ? 663  VAL A O     1 
ATOM   1055 C CB    . VAL A 1 674  ? 143.222 97.360  124.836 1.00 30.00  ? 663  VAL A CB    1 
ATOM   1056 C CG1   . VAL A 1 674  ? 142.613 97.860  123.535 1.00 30.00  ? 663  VAL A CG1   1 
ATOM   1057 C CG2   . VAL A 1 674  ? 144.655 96.900  124.620 1.00 30.00  ? 663  VAL A CG2   1 
ATOM   1058 N N     . TYR A 1 675  ? 140.928 98.332  126.875 1.00 62.68  ? 664  TYR A N     1 
ATOM   1059 C CA    . TYR A 1 675  ? 139.533 98.721  127.011 1.00 62.68  ? 664  TYR A CA    1 
ATOM   1060 C C     . TYR A 1 675  ? 139.379 100.089 127.659 1.00 62.68  ? 664  TYR A C     1 
ATOM   1061 O O     . TYR A 1 675  ? 138.247 100.553 127.825 1.00 62.68  ? 664  TYR A O     1 
ATOM   1062 C CB    . TYR A 1 675  ? 138.773 97.657  127.807 1.00 62.68  ? 664  TYR A CB    1 
ATOM   1063 C CG    . TYR A 1 675  ? 138.717 96.319  127.103 1.00 62.68  ? 664  TYR A CG    1 
ATOM   1064 C CD1   . TYR A 1 675  ? 139.836 95.498  127.042 1.00 62.68  ? 664  TYR A CD1   1 
ATOM   1065 C CD2   . TYR A 1 675  ? 137.557 95.888  126.476 1.00 62.68  ? 664  TYR A CD2   1 
ATOM   1066 C CE1   . TYR A 1 675  ? 139.794 94.277  126.390 1.00 62.68  ? 664  TYR A CE1   1 
ATOM   1067 C CE2   . TYR A 1 675  ? 137.508 94.670  125.822 1.00 62.68  ? 664  TYR A CE2   1 
ATOM   1068 C CZ    . TYR A 1 675  ? 138.628 93.871  125.782 1.00 62.68  ? 664  TYR A CZ    1 
ATOM   1069 O OH    . TYR A 1 675  ? 138.586 92.659  125.133 1.00 62.68  ? 664  TYR A OH    1 
ATOM   1070 N N     . ALA A 1 676  ? 140.484 100.733 128.041 1.00 53.14  ? 665  ALA A N     1 
ATOM   1071 C CA    . ALA A 1 676  ? 140.421 102.106 128.524 1.00 53.14  ? 665  ALA A CA    1 
ATOM   1072 C C     . ALA A 1 676  ? 139.872 103.048 127.457 1.00 53.14  ? 665  ALA A C     1 
ATOM   1073 O O     . ALA A 1 676  ? 138.933 103.810 127.711 1.00 53.14  ? 665  ALA A O     1 
ATOM   1074 C CB    . ALA A 1 676  ? 141.812 102.555 128.971 1.00 53.14  ? 665  ALA A CB    1 
ATOM   1075 N N     . LYS A 1 677  ? 140.450 103.013 126.249 1.00 41.95  ? 666  LYS A N     1 
ATOM   1076 C CA    . LYS A 1 677  ? 140.114 103.968 125.186 1.00 41.95  ? 666  LYS A CA    1 
ATOM   1077 C C     . LYS A 1 677  ? 139.800 103.214 123.898 1.00 41.95  ? 666  LYS A C     1 
ATOM   1078 O O     . LYS A 1 677  ? 140.665 103.028 123.041 1.00 41.95  ? 666  LYS A O     1 
ATOM   1079 C CB    . LYS A 1 677  ? 141.249 104.962 124.985 1.00 41.95  ? 666  LYS A CB    1 
ATOM   1080 N N     . LYS A 1 678  ? 138.548 102.784 123.766 1.00 29.42  ? 667  LYS A N     1 
ATOM   1081 C CA    . LYS A 1 678  ? 138.027 102.320 122.487 1.00 29.42  ? 667  LYS A CA    1 
ATOM   1082 C C     . LYS A 1 678  ? 136.559 102.686 122.337 1.00 29.42  ? 667  LYS A C     1 
ATOM   1083 O O     . LYS A 1 678  ? 135.897 102.176 121.425 1.00 29.42  ? 667  LYS A O     1 
ATOM   1084 C CB    . LYS A 1 678  ? 138.204 100.809 122.340 1.00 29.42  ? 667  LYS A CB    1 
ATOM   1085 N N     . LEU A 1 679  ? 136.042 103.565 123.192 1.00 27.71  ? 668  LEU A N     1 
ATOM   1086 C CA    . LEU A 1 679  ? 134.602 103.740 123.308 1.00 27.71  ? 668  LEU A CA    1 
ATOM   1087 C C     . LEU A 1 679  ? 133.978 104.137 121.979 1.00 27.71  ? 668  LEU A C     1 
ATOM   1088 O O     . LEU A 1 679  ? 132.882 103.678 121.644 1.00 27.71  ? 668  LEU A O     1 
ATOM   1089 C CB    . LEU A 1 679  ? 134.300 104.779 124.382 1.00 27.71  ? 668  LEU A CB    1 
ATOM   1090 N N     . TRP A 1 680  ? 134.650 104.985 121.207 1.00 26.95  ? 669  TRP A N     1 
ATOM   1091 C CA    . TRP A 1 680  ? 134.110 105.372 119.911 1.00 26.95  ? 669  TRP A CA    1 
ATOM   1092 C C     . TRP A 1 680  ? 134.300 104.302 118.854 1.00 26.95  ? 669  TRP A C     1 
ATOM   1093 O O     . TRP A 1 680  ? 133.741 104.435 117.761 1.00 26.95  ? 669  TRP A O     1 
ATOM   1094 C CB    . TRP A 1 680  ? 134.756 106.658 119.396 1.00 26.95  ? 669  TRP A CB    1 
ATOM   1095 C CG    . TRP A 1 680  ? 134.695 107.804 120.315 1.00 26.95  ? 669  TRP A CG    1 
ATOM   1096 C CD1   . TRP A 1 680  ? 133.786 108.809 120.292 1.00 26.95  ? 669  TRP A CD1   1 
ATOM   1097 C CD2   . TRP A 1 680  ? 135.595 108.098 121.384 1.00 26.95  ? 669  TRP A CD2   1 
ATOM   1098 N NE1   . TRP A 1 680  ? 134.051 109.708 121.291 1.00 26.95  ? 669  TRP A NE1   1 
ATOM   1099 C CE2   . TRP A 1 680  ? 135.161 109.293 121.977 1.00 26.95  ? 669  TRP A CE2   1 
ATOM   1100 C CE3   . TRP A 1 680  ? 136.722 107.463 121.903 1.00 26.95  ? 669  TRP A CE3   1 
ATOM   1101 C CZ2   . TRP A 1 680  ? 135.810 109.865 123.063 1.00 26.95  ? 669  TRP A CZ2   1 
ATOM   1102 C CZ3   . TRP A 1 680  ? 137.366 108.031 122.978 1.00 26.95  ? 669  TRP A CZ3   1 
ATOM   1103 C CH2   . TRP A 1 680  ? 136.909 109.218 123.549 1.00 26.95  ? 669  TRP A CH2   1 
ATOM   1104 N N     . THR A 1 681  ? 135.062 103.253 119.143 1.00 26.39  ? 670  THR A N     1 
ATOM   1105 C CA    . THR A 1 681  ? 135.338 102.255 118.126 1.00 26.39  ? 670  THR A CA    1 
ATOM   1106 C C     . THR A 1 681  ? 134.038 101.810 117.472 1.00 26.39  ? 670  THR A C     1 
ATOM   1107 O O     . THR A 1 681  ? 133.003 101.683 118.131 1.00 26.39  ? 670  THR A O     1 
ATOM   1108 C CB    . THR A 1 681  ? 136.059 101.060 118.744 1.00 26.39  ? 670  THR A CB    1 
ATOM   1109 N N     . ALA A 1 682  ? 134.082 101.609 116.165 1.00 28.58  ? 671  ALA A N     1 
ATOM   1110 C CA    . ALA A 1 682  ? 132.887 101.178 115.467 1.00 28.58  ? 671  ALA A CA    1 
ATOM   1111 C C     . ALA A 1 682  ? 132.392 99.872  116.080 1.00 28.58  ? 671  ALA A C     1 
ATOM   1112 O O     . ALA A 1 682  ? 133.200 98.994  116.407 1.00 28.58  ? 671  ALA A O     1 
ATOM   1113 C CB    . ALA A 1 682  ? 133.170 100.980 113.981 1.00 28.58  ? 671  ALA A CB    1 
ATOM   1114 N N     . PRO A 1 683  ? 131.085 99.703  116.249 1.00 30.84  ? 672  PRO A N     1 
ATOM   1115 C CA    . PRO A 1 683  ? 130.609 98.456  116.863 1.00 30.84  ? 672  PRO A CA    1 
ATOM   1116 C C     . PRO A 1 683  ? 131.074 97.222  116.119 1.00 30.84  ? 672  PRO A C     1 
ATOM   1117 O O     . PRO A 1 683  ? 131.490 96.242  116.745 1.00 30.84  ? 672  PRO A O     1 
ATOM   1118 C CB    . PRO A 1 683  ? 129.083 98.603  116.818 1.00 30.84  ? 672  PRO A CB    1 
ATOM   1119 C CG    . PRO A 1 683  ? 128.819 99.623  115.772 1.00 30.84  ? 672  PRO A CG    1 
ATOM   1120 C CD    . PRO A 1 683  ? 129.984 100.552 115.774 1.00 30.84  ? 672  PRO A CD    1 
ATOM   1121 N N     . GLU A 1 684  ? 131.051 97.256  114.787 1.00 31.96  ? 673  GLU A N     1 
ATOM   1122 C CA    . GLU A 1 684  ? 131.434 96.076  114.024 1.00 31.96  ? 673  GLU A CA    1 
ATOM   1123 C C     . GLU A 1 684  ? 132.903 95.749  114.232 1.00 31.96  ? 673  GLU A C     1 
ATOM   1124 O O     . GLU A 1 684  ? 133.268 94.582  114.406 1.00 31.96  ? 673  GLU A O     1 
ATOM   1125 C CB    . GLU A 1 684  ? 131.141 96.292  112.541 1.00 31.96  ? 673  GLU A CB    1 
ATOM   1126 N N     . LEU A 1 685  ? 133.758 96.768  114.234 1.00 35.81  ? 674  LEU A N     1 
ATOM   1127 C CA    . LEU A 1 685  ? 135.185 96.536  114.397 1.00 35.81  ? 674  LEU A CA    1 
ATOM   1128 C C     . LEU A 1 685  ? 135.545 96.174  115.830 1.00 35.81  ? 674  LEU A C     1 
ATOM   1129 O O     . LEU A 1 685  ? 136.597 95.570  116.064 1.00 35.81  ? 674  LEU A O     1 
ATOM   1130 C CB    . LEU A 1 685  ? 135.970 97.772  113.961 1.00 35.81  ? 674  LEU A CB    1 
ATOM   1131 N N     . LEU A 1 686  ? 134.688 96.508  116.794 1.00 34.75  ? 675  LEU A N     1 
ATOM   1132 C CA    . LEU A 1 686  ? 135.019 96.349  118.203 1.00 34.75  ? 675  LEU A CA    1 
ATOM   1133 C C     . LEU A 1 686  ? 134.679 94.967  118.728 1.00 34.75  ? 675  LEU A C     1 
ATOM   1134 O O     . LEU A 1 686  ? 134.539 94.788  119.944 1.00 34.75  ? 675  LEU A O     1 
ATOM   1135 C CB    . LEU A 1 686  ? 134.298 97.413  119.030 1.00 30.00  ? 675  LEU A CB    1 
ATOM   1136 N N     . ARG A 1 687  ? 134.573 93.976  117.849 1.00 35.30  ? 676  ARG A N     1 
ATOM   1137 C CA    . ARG A 1 687  ? 134.296 92.614  118.266 1.00 35.30  ? 676  ARG A CA    1 
ATOM   1138 C C     . ARG A 1 687  ? 135.608 91.894  118.545 1.00 35.30  ? 676  ARG A C     1 
ATOM   1139 O O     . ARG A 1 687  ? 136.701 92.432  118.355 1.00 35.30  ? 676  ARG A O     1 
ATOM   1140 C CB    . ARG A 1 687  ? 133.475 91.877  117.207 1.00 35.30  ? 676  ARG A CB    1 
ATOM   1141 C CG    . ARG A 1 687  ? 131.983 91.787  117.512 1.00 35.30  ? 676  ARG A CG    1 
ATOM   1142 C CD    . ARG A 1 687  ? 131.327 93.153  117.557 1.00 35.30  ? 676  ARG A CD    1 
ATOM   1143 N NE    . ARG A 1 687  ? 129.927 93.074  117.964 1.00 35.30  ? 676  ARG A NE    1 
ATOM   1144 C CZ    . ARG A 1 687  ? 128.921 92.808  117.139 1.00 35.30  ? 676  ARG A CZ    1 
ATOM   1145 N NH1   . ARG A 1 687  ? 129.147 92.582  115.853 1.00 35.30  ? 676  ARG A NH1   1 
ATOM   1146 N NH2   . ARG A 1 687  ? 127.682 92.763  117.604 1.00 35.30  ? 676  ARG A NH2   1 
ATOM   1147 N N     . MET A 1 688  ? 135.496 90.645  118.991 1.00 44.59  ? 677  MET A N     1 
ATOM   1148 C CA    . MET A 1 688  ? 136.664 89.835  119.323 1.00 44.59  ? 677  MET A CA    1 
ATOM   1149 C C     . MET A 1 688  ? 137.325 89.383  118.021 1.00 44.59  ? 677  MET A C     1 
ATOM   1150 O O     . MET A 1 688  ? 137.223 88.236  117.584 1.00 44.59  ? 677  MET A O     1 
ATOM   1151 C CB    . MET A 1 688  ? 136.265 88.652  120.193 1.00 44.59  ? 677  MET A CB    1 
ATOM   1152 N N     . ALA A 1 689  ? 138.008 90.331  117.388 1.00 43.03  ? 678  ALA A N     1 
ATOM   1153 C CA    . ALA A 1 689  ? 138.730 90.047  116.161 1.00 43.03  ? 678  ALA A CA    1 
ATOM   1154 C C     . ALA A 1 689  ? 139.902 91.005  116.050 1.00 43.03  ? 678  ALA A C     1 
ATOM   1155 O O     . ALA A 1 689  ? 139.937 92.053  116.701 1.00 43.03  ? 678  ALA A O     1 
ATOM   1156 C CB    . ALA A 1 689  ? 137.824 90.163  114.931 1.00 43.03  ? 678  ALA A CB    1 
ATOM   1157 N N     . SER A 1 690  ? 140.869 90.633  115.219 1.00 53.07  ? 679  SER A N     1 
ATOM   1158 C CA    . SER A 1 690  ? 142.003 91.507  114.968 1.00 53.07  ? 679  SER A CA    1 
ATOM   1159 C C     . SER A 1 690  ? 141.580 92.580  113.974 1.00 53.07  ? 679  SER A C     1 
ATOM   1160 O O     . SER A 1 690  ? 141.233 92.264  112.829 1.00 53.07  ? 679  SER A O     1 
ATOM   1161 C CB    . SER A 1 690  ? 143.200 90.724  114.434 1.00 53.07  ? 679  SER A CB    1 
ATOM   1162 O OG    . SER A 1 690  ? 144.251 91.606  114.083 1.00 53.07  ? 679  SER A OG    1 
ATOM   1163 N N     . PRO A 1 691  ? 141.593 93.850  114.364 1.00 49.03  ? 680  PRO A N     1 
ATOM   1164 C CA    . PRO A 1 691  ? 141.030 94.887  113.509 1.00 49.03  ? 680  PRO A CA    1 
ATOM   1165 C C     . PRO A 1 691  ? 141.991 95.267  112.400 1.00 49.03  ? 680  PRO A C     1 
ATOM   1166 O O     . PRO A 1 691  ? 143.206 95.043  112.512 1.00 49.03  ? 680  PRO A O     1 
ATOM   1167 C CB    . PRO A 1 691  ? 140.811 96.051  114.481 1.00 49.03  ? 680  PRO A CB    1 
ATOM   1168 C CG    . PRO A 1 691  ? 141.910 95.895  115.467 1.00 49.03  ? 680  PRO A CG    1 
ATOM   1169 C CD    . PRO A 1 691  ? 142.139 94.412  115.612 1.00 49.03  ? 680  PRO A CD    1 
ATOM   1170 N N     . PRO A 1 692  ? 141.486 95.833  111.307 1.00 48.64  ? 681  PRO A N     1 
ATOM   1171 C CA    . PRO A 1 692  ? 142.365 96.414  110.290 1.00 48.64  ? 681  PRO A CA    1 
ATOM   1172 C C     . PRO A 1 692  ? 142.749 97.843  110.635 1.00 48.64  ? 681  PRO A C     1 
ATOM   1173 O O     . PRO A 1 692  ? 141.961 98.615  111.186 1.00 48.64  ? 681  PRO A O     1 
ATOM   1174 C CB    . PRO A 1 692  ? 141.487 96.364  109.036 1.00 48.64  ? 681  PRO A CB    1 
ATOM   1175 C CG    . PRO A 1 692  ? 140.139 96.667  109.584 1.00 48.64  ? 681  PRO A CG    1 
ATOM   1176 C CD    . PRO A 1 692  ? 140.076 95.893  110.888 1.00 48.64  ? 681  PRO A CD    1 
ATOM   1177 N N     . VAL A 1 693  ? 143.989 98.196  110.299 1.00 44.60  ? 682  VAL A N     1 
ATOM   1178 C CA    . VAL A 1 693  ? 144.509 99.509  110.667 1.00 44.60  ? 682  VAL A CA    1 
ATOM   1179 C C     . VAL A 1 693  ? 143.643 100.610 110.072 1.00 44.60  ? 682  VAL A C     1 
ATOM   1180 O O     . VAL A 1 693  ? 143.218 101.537 110.773 1.00 44.60  ? 682  VAL A O     1 
ATOM   1181 C CB    . VAL A 1 693  ? 145.975 99.645  110.218 1.00 44.60  ? 682  VAL A CB    1 
ATOM   1182 N N     . ARG A 1 694  ? 143.344 100.511 108.775 1.00 39.29  ? 683  ARG A N     1 
ATOM   1183 C CA    . ARG A 1 694  ? 142.681 101.612 108.088 1.00 39.29  ? 683  ARG A CA    1 
ATOM   1184 C C     . ARG A 1 694  ? 141.358 101.965 108.757 1.00 39.29  ? 683  ARG A C     1 
ATOM   1185 O O     . ARG A 1 694  ? 141.116 103.124 109.105 1.00 39.29  ? 683  ARG A O     1 
ATOM   1186 C CB    . ARG A 1 694  ? 142.457 101.252 106.618 1.00 39.29  ? 683  ARG A CB    1 
ATOM   1187 C CG    . ARG A 1 694  ? 141.222 101.894 106.004 1.00 39.29  ? 683  ARG A CG    1 
ATOM   1188 C CD    . ARG A 1 694  ? 141.245 101.847 104.488 1.00 39.29  ? 683  ARG A CD    1 
ATOM   1189 N NE    . ARG A 1 694  ? 139.902 101.994 103.934 1.00 39.29  ? 683  ARG A NE    1 
ATOM   1190 C CZ    . ARG A 1 694  ? 139.638 102.295 102.667 1.00 39.29  ? 683  ARG A CZ    1 
ATOM   1191 N NH1   . ARG A 1 694  ? 138.380 102.410 102.264 1.00 39.29  ? 683  ARG A NH1   1 
ATOM   1192 N NH2   . ARG A 1 694  ? 140.623 102.477 101.799 1.00 39.29  ? 683  ARG A NH2   1 
ATOM   1193 N N     . GLY A 1 695  ? 140.498 100.979 108.957 1.00 40.87  ? 684  GLY A N     1 
ATOM   1194 C CA    . GLY A 1 695  ? 139.153 101.216 109.437 1.00 40.87  ? 684  GLY A CA    1 
ATOM   1195 C C     . GLY A 1 695  ? 138.124 101.094 108.323 1.00 40.87  ? 684  GLY A C     1 
ATOM   1196 O O     . GLY A 1 695  ? 138.433 100.805 107.168 1.00 40.87  ? 684  GLY A O     1 
ATOM   1197 N N     . SER A 1 696  ? 136.870 101.315 108.703 1.00 32.96  ? 685  SER A N     1 
ATOM   1198 C CA    . SER A 1 696  ? 135.735 101.147 107.809 1.00 32.96  ? 685  SER A CA    1 
ATOM   1199 C C     . SER A 1 696  ? 134.994 102.461 107.650 1.00 32.96  ? 685  SER A C     1 
ATOM   1200 O O     . SER A 1 696  ? 134.915 103.258 108.590 1.00 32.96  ? 685  SER A O     1 
ATOM   1201 C CB    . SER A 1 696  ? 134.773 100.096 108.342 1.00 30.00  ? 685  SER A CB    1 
ATOM   1202 O OG    . SER A 1 696  ? 134.139 100.564 109.518 1.00 30.00  ? 685  SER A OG    1 
ATOM   1203 N N     . GLN A 1 697  ? 134.435 102.677 106.458 1.00 34.38  ? 686  GLN A N     1 
ATOM   1204 C CA    . GLN A 1 697  ? 133.621 103.867 106.244 1.00 34.38  ? 686  GLN A CA    1 
ATOM   1205 C C     . GLN A 1 697  ? 132.404 103.868 107.156 1.00 34.38  ? 686  GLN A C     1 
ATOM   1206 O O     . GLN A 1 697  ? 132.013 104.921 107.676 1.00 34.38  ? 686  GLN A O     1 
ATOM   1207 C CB    . GLN A 1 697  ? 133.196 103.952 104.781 1.00 34.38  ? 686  GLN A CB    1 
ATOM   1208 C CG    . GLN A 1 697  ? 134.368 104.067 103.831 1.00 34.38  ? 686  GLN A CG    1 
ATOM   1209 C CD    . GLN A 1 697  ? 135.171 105.328 104.063 1.00 34.38  ? 686  GLN A CD    1 
ATOM   1210 O OE1   . GLN A 1 697  ? 136.265 105.282 104.616 1.00 34.38  ? 686  GLN A OE1   1 
ATOM   1211 N NE2   . GLN A 1 697  ? 134.632 106.464 103.642 1.00 34.38  ? 686  GLN A NE2   1 
ATOM   1212 N N     . ALA A 1 698  ? 131.800 102.701 107.375 1.00 34.45  ? 687  ALA A N     1 
ATOM   1213 C CA    . ALA A 1 698  ? 130.806 102.595 108.433 1.00 34.45  ? 687  ALA A CA    1 
ATOM   1214 C C     . ALA A 1 698  ? 131.400 103.063 109.750 1.00 34.45  ? 687  ALA A C     1 
ATOM   1215 O O     . ALA A 1 698  ? 130.723 103.703 110.564 1.00 34.45  ? 687  ALA A O     1 
ATOM   1216 C CB    . ALA A 1 698  ? 130.303 101.157 108.554 1.00 34.45  ? 687  ALA A CB    1 
ATOM   1217 N N     . GLY A 1 699  ? 132.672 102.740 109.980 1.00 32.44  ? 688  GLY A N     1 
ATOM   1218 C CA    . GLY A 1 699  ? 133.333 103.236 111.169 1.00 32.44  ? 688  GLY A CA    1 
ATOM   1219 C C     . GLY A 1 699  ? 133.351 104.749 111.207 1.00 32.44  ? 688  GLY A C     1 
ATOM   1220 O O     . GLY A 1 699  ? 133.163 105.358 112.261 1.00 32.44  ? 688  GLY A O     1 
ATOM   1221 N N     . ASP A 1 700  ? 133.561 105.378 110.055 1.00 28.64  ? 689  ASP A N     1 
ATOM   1222 C CA    . ASP A 1 700  ? 133.513 106.830 110.004 1.00 28.64  ? 689  ASP A CA    1 
ATOM   1223 C C     . ASP A 1 700  ? 132.127 107.335 110.375 1.00 28.64  ? 689  ASP A C     1 
ATOM   1224 O O     . ASP A 1 700  ? 131.985 108.287 111.153 1.00 28.64  ? 689  ASP A O     1 
ATOM   1225 C CB    . ASP A 1 700  ? 133.910 107.314 108.611 1.00 28.64  ? 689  ASP A CB    1 
ATOM   1226 N N     . VAL A 1 701  ? 131.089 106.715 109.818 1.00 29.07  ? 690  VAL A N     1 
ATOM   1227 C CA    . VAL A 1 701  ? 129.736 107.182 110.098 1.00 29.07  ? 690  VAL A CA    1 
ATOM   1228 C C     . VAL A 1 701  ? 129.454 107.091 111.588 1.00 29.07  ? 690  VAL A C     1 
ATOM   1229 O O     . VAL A 1 701  ? 128.925 108.027 112.201 1.00 29.07  ? 690  VAL A O     1 
ATOM   1230 C CB    . VAL A 1 701  ? 128.710 106.376 109.284 1.00 29.07  ? 690  VAL A CB    1 
ATOM   1231 N N     . TYR A 1 702  ? 129.819 105.965 112.194 1.00 31.97  ? 691  TYR A N     1 
ATOM   1232 C CA    . TYR A 1 702  ? 129.622 105.812 113.629 1.00 31.97  ? 691  TYR A CA    1 
ATOM   1233 C C     . TYR A 1 702  ? 130.416 106.852 114.399 1.00 31.97  ? 691  TYR A C     1 
ATOM   1234 O O     . TYR A 1 702  ? 129.919 107.435 115.370 1.00 31.97  ? 691  TYR A O     1 
ATOM   1235 C CB    . TYR A 1 702  ? 130.029 104.407 114.071 1.00 31.97  ? 691  TYR A CB    1 
ATOM   1236 N N     . SER A 1 703  ? 131.661 107.087 113.989 1.00 30.54  ? 692  SER A N     1 
ATOM   1237 C CA    . SER A 1 703  ? 132.491 108.048 114.697 1.00 30.54  ? 692  SER A CA    1 
ATOM   1238 C C     . SER A 1 703  ? 131.827 109.412 114.706 1.00 30.54  ? 692  SER A C     1 
ATOM   1239 O O     . SER A 1 703  ? 131.713 110.056 115.757 1.00 30.54  ? 692  SER A O     1 
ATOM   1240 C CB    . SER A 1 703  ? 133.869 108.118 114.045 1.00 30.54  ? 692  SER A CB    1 
ATOM   1241 N N     . PHE A 1 704  ? 131.355 109.857 113.545 1.00 34.09  ? 693  PHE A N     1 
ATOM   1242 C CA    . PHE A 1 704  ? 130.723 111.167 113.500 1.00 34.09  ? 693  PHE A CA    1 
ATOM   1243 C C     . PHE A 1 704  ? 129.448 111.178 114.320 1.00 34.09  ? 693  PHE A C     1 
ATOM   1244 O O     . PHE A 1 704  ? 129.131 112.181 114.962 1.00 34.09  ? 693  PHE A O     1 
ATOM   1245 C CB    . PHE A 1 704  ? 130.401 111.598 112.078 1.00 34.09  ? 693  PHE A CB    1 
ATOM   1246 C CG    . PHE A 1 704  ? 129.499 112.787 112.027 1.00 34.09  ? 693  PHE A CG    1 
ATOM   1247 C CD1   . PHE A 1 704  ? 129.782 113.905 112.785 1.00 34.09  ? 693  PHE A CD1   1 
ATOM   1248 C CD2   . PHE A 1 704  ? 128.357 112.782 111.260 1.00 34.09  ? 693  PHE A CD2   1 
ATOM   1249 C CE1   . PHE A 1 704  ? 128.957 115.000 112.762 1.00 34.09  ? 693  PHE A CE1   1 
ATOM   1250 C CE2   . PHE A 1 704  ? 127.528 113.878 111.232 1.00 34.09  ? 693  PHE A CE2   1 
ATOM   1251 C CZ    . PHE A 1 704  ? 127.830 114.988 111.986 1.00 34.09  ? 693  PHE A CZ    1 
ATOM   1252 N N     . GLY A 1 705  ? 128.682 110.090 114.290 1.00 34.02  ? 694  GLY A N     1 
ATOM   1253 C CA    . GLY A 1 705  ? 127.474 110.056 115.094 1.00 34.02  ? 694  GLY A CA    1 
ATOM   1254 C C     . GLY A 1 705  ? 127.770 110.244 116.568 1.00 34.02  ? 694  GLY A C     1 
ATOM   1255 O O     . GLY A 1 705  ? 127.127 111.045 117.255 1.00 34.02  ? 694  GLY A O     1 
ATOM   1256 N N     . ILE A 1 706  ? 128.776 109.532 117.068 1.00 30.68  ? 695  ILE A N     1 
ATOM   1257 C CA    . ILE A 1 706  ? 129.091 109.612 118.489 1.00 30.68  ? 695  ILE A CA    1 
ATOM   1258 C C     . ILE A 1 706  ? 129.636 110.992 118.839 1.00 30.68  ? 695  ILE A C     1 
ATOM   1259 O O     . ILE A 1 706  ? 129.309 111.554 119.893 1.00 30.68  ? 695  ILE A O     1 
ATOM   1260 C CB    . ILE A 1 706  ? 130.068 108.487 118.875 1.00 30.68  ? 695  ILE A CB    1 
ATOM   1261 C CG1   . ILE A 1 706  ? 129.448 107.112 118.594 1.00 30.68  ? 695  ILE A CG1   1 
ATOM   1262 C CG2   . ILE A 1 706  ? 130.443 108.581 120.330 1.00 30.68  ? 695  ILE A CG2   1 
ATOM   1263 C CD1   . ILE A 1 706  ? 128.002 106.965 119.024 1.00 30.68  ? 695  ILE A CD1   1 
ATOM   1264 N N     . ILE A 1 707  ? 130.464 111.569 117.965 1.00 34.80  ? 696  ILE A N     1 
ATOM   1265 C CA    . ILE A 1 707  ? 130.990 112.901 118.248 1.00 34.80  ? 696  ILE A CA    1 
ATOM   1266 C C     . ILE A 1 707  ? 129.873 113.936 118.224 1.00 34.80  ? 696  ILE A C     1 
ATOM   1267 O O     . ILE A 1 707  ? 129.848 114.858 119.046 1.00 34.80  ? 696  ILE A O     1 
ATOM   1268 C CB    . ILE A 1 707  ? 132.108 113.266 117.261 1.00 30.00  ? 696  ILE A CB    1 
ATOM   1269 N N     . LEU A 1 708  ? 128.947 113.820 117.274 1.00 35.97  ? 697  LEU A N     1 
ATOM   1270 C CA    . LEU A 1 708  ? 127.799 114.712 117.261 1.00 35.97  ? 697  LEU A CA    1 
ATOM   1271 C C     . LEU A 1 708  ? 127.010 114.573 118.550 1.00 35.97  ? 697  LEU A C     1 
ATOM   1272 O O     . LEU A 1 708  ? 126.556 115.569 119.121 1.00 35.97  ? 697  LEU A O     1 
ATOM   1273 C CB    . LEU A 1 708  ? 126.914 114.417 116.051 1.00 35.97  ? 697  LEU A CB    1 
ATOM   1274 N N     . GLN A 1 709  ? 126.854 113.341 119.038 1.00 38.20  ? 698  GLN A N     1 
ATOM   1275 C CA    . GLN A 1 709  ? 126.181 113.140 120.317 1.00 38.20  ? 698  GLN A CA    1 
ATOM   1276 C C     . GLN A 1 709  ? 126.894 113.887 121.435 1.00 38.20  ? 698  GLN A C     1 
ATOM   1277 O O     . GLN A 1 709  ? 126.252 114.547 122.264 1.00 38.20  ? 698  GLN A O     1 
ATOM   1278 C CB    . GLN A 1 709  ? 126.120 111.652 120.645 1.00 38.20  ? 698  GLN A CB    1 
ATOM   1279 C CG    . GLN A 1 709  ? 125.324 111.336 121.896 1.00 38.20  ? 698  GLN A CG    1 
ATOM   1280 C CD    . GLN A 1 709  ? 126.141 111.504 123.161 1.00 38.20  ? 698  GLN A CD    1 
ATOM   1281 O OE1   . GLN A 1 709  ? 127.365 111.392 123.142 1.00 38.20  ? 698  GLN A OE1   1 
ATOM   1282 N NE2   . GLN A 1 709  ? 125.466 111.770 124.269 1.00 38.20  ? 698  GLN A NE2   1 
ATOM   1283 N N     . GLU A 1 710  ? 128.222 113.786 121.475 1.00 39.96  ? 699  GLU A N     1 
ATOM   1284 C CA    . GLU A 1 710  ? 128.977 114.420 122.552 1.00 39.96  ? 699  GLU A CA    1 
ATOM   1285 C C     . GLU A 1 710  ? 128.930 115.939 122.451 1.00 39.96  ? 699  GLU A C     1 
ATOM   1286 O O     . GLU A 1 710  ? 128.989 116.631 123.475 1.00 39.96  ? 699  GLU A O     1 
ATOM   1287 C CB    . GLU A 1 710  ? 130.425 113.934 122.533 1.00 39.96  ? 699  GLU A CB    1 
ATOM   1288 N N     . ILE A 1 711  ? 128.824 116.472 121.237 1.00 38.81  ? 700  ILE A N     1 
ATOM   1289 C CA    . ILE A 1 711  ? 128.806 117.914 121.032 1.00 38.81  ? 700  ILE A CA    1 
ATOM   1290 C C     . ILE A 1 711  ? 127.368 118.412 121.066 1.00 38.81  ? 700  ILE A C     1 
ATOM   1291 O O     . ILE A 1 711  ? 127.111 119.608 120.896 1.00 38.81  ? 700  ILE A O     1 
ATOM   1292 C CB    . ILE A 1 711  ? 129.468 118.287 119.697 1.00 30.00  ? 700  ILE A CB    1 
ATOM   1293 N N     . ALA A 1 712  ? 126.424 117.494 121.257 1.00 41.28  ? 701  ALA A N     1 
ATOM   1294 C CA    . ALA A 1 712  ? 125.019 117.845 121.387 1.00 41.28  ? 701  ALA A CA    1 
ATOM   1295 C C     . ALA A 1 712  ? 124.499 117.751 122.808 1.00 41.28  ? 701  ALA A C     1 
ATOM   1296 O O     . ALA A 1 712  ? 123.590 118.498 123.167 1.00 41.28  ? 701  ALA A O     1 
ATOM   1297 C CB    . ALA A 1 712  ? 124.163 116.941 120.494 1.00 41.28  ? 701  ALA A CB    1 
ATOM   1298 N N     . LEU A 1 713  ? 125.048 116.853 123.625 1.00 38.61  ? 702  LEU A N     1 
ATOM   1299 C CA    . LEU A 1 713  ? 124.621 116.736 125.012 1.00 38.61  ? 702  LEU A CA    1 
ATOM   1300 C C     . LEU A 1 713  ? 125.517 117.493 125.983 1.00 38.61  ? 702  LEU A C     1 
ATOM   1301 O O     . LEU A 1 713  ? 125.071 117.814 127.088 1.00 38.61  ? 702  LEU A O     1 
ATOM   1302 C CB    . LEU A 1 713  ? 124.573 115.263 125.426 1.00 38.61  ? 702  LEU A CB    1 
ATOM   1303 N N     . ARG A 1 714  ? 126.756 117.790 125.598 1.00 39.15  ? 703  ARG A N     1 
ATOM   1304 C CA    . ARG A 1 714  ? 127.672 118.570 126.429 1.00 39.15  ? 703  ARG A CA    1 
ATOM   1305 C C     . ARG A 1 714  ? 128.067 117.816 127.699 1.00 39.15  ? 703  ARG A C     1 
ATOM   1306 O O     . ARG A 1 714  ? 128.053 118.372 128.796 1.00 39.15  ? 703  ARG A O     1 
ATOM   1307 C CB    . ARG A 1 714  ? 127.062 119.929 126.786 1.00 30.00  ? 703  ARG A CB    1 
ATOM   1308 N N     . SER A 1 715  ? 128.408 116.534 127.551 1.00 52.12  ? 704  SER A N     1 
ATOM   1309 C CA    . SER A 1 715  ? 128.926 115.779 128.689 1.00 52.12  ? 704  SER A CA    1 
ATOM   1310 C C     . SER A 1 715  ? 129.726 114.580 128.179 1.00 52.12  ? 704  SER A C     1 
ATOM   1311 O O     . SER A 1 715  ? 129.138 113.576 127.772 1.00 52.12  ? 704  SER A O     1 
ATOM   1312 C CB    . SER A 1 715  ? 127.796 115.344 129.603 1.00 52.12  ? 704  SER A CB    1 
ATOM   1313 N N     . GLY A 1 716  ? 131.052 114.695 128.218 1.00 50.06  ? 705  GLY A N     1 
ATOM   1314 C CA    . GLY A 1 716  ? 131.936 113.568 127.981 1.00 50.06  ? 705  GLY A CA    1 
ATOM   1315 C C     . GLY A 1 716  ? 131.503 112.616 126.884 1.00 50.06  ? 705  GLY A C     1 
ATOM   1316 O O     . GLY A 1 716  ? 131.122 113.044 125.791 1.00 50.06  ? 705  GLY A O     1 
ATOM   1317 N N     . VAL A 1 717  ? 131.552 111.316 127.175 1.00 45.25  ? 706  VAL A N     1 
ATOM   1318 C CA    . VAL A 1 717  ? 131.265 110.263 126.207 1.00 45.25  ? 706  VAL A CA    1 
ATOM   1319 C C     . VAL A 1 717  ? 130.225 109.325 126.803 1.00 45.25  ? 706  VAL A C     1 
ATOM   1320 O O     . VAL A 1 717  ? 130.414 108.804 127.908 1.00 45.25  ? 706  VAL A O     1 
ATOM   1321 C CB    . VAL A 1 717  ? 132.541 109.489 125.830 1.00 30.00  ? 706  VAL A CB    1 
ATOM   1322 N N     . PHE A 1 718  ? 129.141 109.094 126.068 1.00 41.23  ? 707  PHE A N     1 
ATOM   1323 C CA    . PHE A 1 718  ? 128.021 108.292 126.554 1.00 41.23  ? 707  PHE A CA    1 
ATOM   1324 C C     . PHE A 1 718  ? 127.488 108.845 127.875 1.00 41.23  ? 707  PHE A C     1 
ATOM   1325 O O     . PHE A 1 718  ? 127.537 108.197 128.920 1.00 41.23  ? 707  PHE A O     1 
ATOM   1326 C CB    . PHE A 1 718  ? 128.413 106.826 126.740 1.00 41.23  ? 707  PHE A CB    1 
ATOM   1327 C CG    . PHE A 1 718  ? 129.159 106.238 125.594 1.00 41.23  ? 707  PHE A CG    1 
ATOM   1328 C CD1   . PHE A 1 718  ? 128.479 105.641 124.555 1.00 41.23  ? 707  PHE A CD1   1 
ATOM   1329 C CD2   . PHE A 1 718  ? 130.535 106.239 125.576 1.00 41.23  ? 707  PHE A CD2   1 
ATOM   1330 C CE1   . PHE A 1 718  ? 129.155 105.078 123.504 1.00 41.23  ? 707  PHE A CE1   1 
ATOM   1331 C CE2   . PHE A 1 718  ? 131.217 105.676 124.530 1.00 41.23  ? 707  PHE A CE2   1 
ATOM   1332 C CZ    . PHE A 1 718  ? 130.529 105.094 123.490 1.00 41.23  ? 707  PHE A CZ    1 
ATOM   1333 N N     . HIS A 1 719  ? 126.984 110.071 127.811 1.00 44.82  ? 708  HIS A N     1 
ATOM   1334 C CA    . HIS A 1 719  ? 126.398 110.699 128.991 1.00 44.82  ? 708  HIS A CA    1 
ATOM   1335 C C     . HIS A 1 719  ? 124.924 110.335 129.076 1.00 44.82  ? 708  HIS A C     1 
ATOM   1336 O O     . HIS A 1 719  ? 124.075 110.967 128.443 1.00 44.82  ? 708  HIS A O     1 
ATOM   1337 C CB    . HIS A 1 719  ? 126.573 112.208 128.970 1.00 30.00  ? 708  HIS A CB    1 
ATOM   1338 C CG    . HIS A 1 719  ? 126.029 112.866 130.195 1.00 30.00  ? 708  HIS A CG    1 
ATOM   1339 N ND1   . HIS A 1 719  ? 124.764 113.406 130.246 1.00 30.00  ? 708  HIS A ND1   1 
ATOM   1340 C CD2   . HIS A 1 719  ? 126.558 113.024 131.430 1.00 30.00  ? 708  HIS A CD2   1 
ATOM   1341 C CE1   . HIS A 1 719  ? 124.547 113.897 131.452 1.00 30.00  ? 708  HIS A CE1   1 
ATOM   1342 N NE2   . HIS A 1 719  ? 125.620 113.678 132.190 1.00 30.00  ? 708  HIS A NE2   1 
ATOM   1343 N N     . VAL A 1 720  ? 124.617 109.331 129.889 1.00 51.07  ? 709  VAL A N     1 
ATOM   1344 C CA    . VAL A 1 720  ? 123.251 108.912 130.165 1.00 51.07  ? 709  VAL A CA    1 
ATOM   1345 C C     . VAL A 1 720  ? 122.954 109.265 131.613 1.00 51.07  ? 709  VAL A C     1 
ATOM   1346 O O     . VAL A 1 720  ? 123.742 108.942 132.508 1.00 51.07  ? 709  VAL A O     1 
ATOM   1347 C CB    . VAL A 1 720  ? 123.059 107.406 129.916 1.00 51.07  ? 709  VAL A CB    1 
ATOM   1348 C CG1   . VAL A 1 720  ? 121.620 106.997 130.189 1.00 51.07  ? 709  VAL A CG1   1 
ATOM   1349 C CG2   . VAL A 1 720  ? 123.459 107.055 128.501 1.00 51.07  ? 709  VAL A CG2   1 
ATOM   1350 N N     . GLU A 1 721  ? 121.825 109.936 131.839 1.00 57.96  ? 710  GLU A N     1 
ATOM   1351 C CA    . GLU A 1 721  ? 121.505 110.409 133.181 1.00 57.96  ? 710  GLU A CA    1 
ATOM   1352 C C     . GLU A 1 721  ? 121.063 109.269 134.090 1.00 57.96  ? 710  GLU A C     1 
ATOM   1353 O O     . GLU A 1 721  ? 121.370 109.271 135.287 1.00 57.96  ? 710  GLU A O     1 
ATOM   1354 C CB    . GLU A 1 721  ? 120.415 111.479 133.111 1.00 57.96  ? 710  GLU A CB    1 
ATOM   1355 N N     . GLY A 1 722  ? 120.346 108.289 133.541 1.00 58.06  ? 711  GLY A N     1 
ATOM   1356 C CA    . GLY A 1 722  ? 119.805 107.231 134.376 1.00 58.06  ? 711  GLY A CA    1 
ATOM   1357 C C     . GLY A 1 722  ? 120.885 106.379 135.016 1.00 58.06  ? 711  GLY A C     1 
ATOM   1358 O O     . GLY A 1 722  ? 120.827 106.075 136.210 1.00 58.06  ? 711  GLY A O     1 
ATOM   1359 N N     . LEU A 1 723  ? 121.889 105.990 134.236 1.00 53.22  ? 712  LEU A N     1 
ATOM   1360 C CA    . LEU A 1 723  ? 122.876 105.024 134.711 1.00 53.22  ? 712  LEU A CA    1 
ATOM   1361 C C     . LEU A 1 723  ? 124.218 105.328 134.063 1.00 53.22  ? 712  LEU A C     1 
ATOM   1362 O O     . LEU A 1 723  ? 124.375 105.165 132.850 1.00 53.22  ? 712  LEU A O     1 
ATOM   1363 C CB    . LEU A 1 723  ? 122.432 103.598 134.396 1.00 53.22  ? 712  LEU A CB    1 
ATOM   1364 N N     . ASP A 1 724  ? 125.172 105.775 134.871 1.00 56.59  ? 713  ASP A N     1 
ATOM   1365 C CA    . ASP A 1 724  ? 126.550 105.890 134.425 1.00 56.59  ? 713  ASP A CA    1 
ATOM   1366 C C     . ASP A 1 724  ? 127.271 104.561 134.607 1.00 56.59  ? 713  ASP A C     1 
ATOM   1367 O O     . ASP A 1 724  ? 127.020 103.819 135.560 1.00 56.59  ? 713  ASP A O     1 
ATOM   1368 C CB    . ASP A 1 724  ? 127.277 106.987 135.202 1.00 56.59  ? 713  ASP A CB    1 
ATOM   1369 N N     . LEU A 1 725  ? 128.176 104.263 133.680 1.00 52.64  ? 714  LEU A N     1 
ATOM   1370 C CA    . LEU A 1 725  ? 128.943 103.029 133.727 1.00 52.64  ? 714  LEU A CA    1 
ATOM   1371 C C     . LEU A 1 725  ? 130.348 103.287 133.210 1.00 52.64  ? 714  LEU A C     1 
ATOM   1372 O O     . LEU A 1 725  ? 130.552 104.072 132.281 1.00 52.64  ? 714  LEU A O     1 
ATOM   1373 C CB    . LEU A 1 725  ? 128.276 101.924 132.901 1.00 52.64  ? 714  LEU A CB    1 
ATOM   1374 N N     . SER A 1 726  ? 131.315 102.605 133.813 1.00 46.33  ? 715  SER A N     1 
ATOM   1375 C CA    . SER A 1 726  ? 132.700 102.773 133.437 1.00 46.33  ? 715  SER A CA    1 
ATOM   1376 C C     . SER A 1 726  ? 132.900 102.292 132.007 1.00 46.33  ? 715  SER A C     1 
ATOM   1377 O O     . SER A 1 726  ? 131.985 101.750 131.384 1.00 46.33  ? 715  SER A O     1 
ATOM   1378 C CB    . SER A 1 726  ? 133.607 102.000 134.387 1.00 30.00  ? 715  SER A CB    1 
ATOM   1379 O OG    . SER A 1 726  ? 133.433 100.606 134.213 1.00 30.00  ? 715  SER A OG    1 
ATOM   1380 N N     . PRO A 1 727  ? 134.096 102.479 131.457 1.00 42.14  ? 716  PRO A N     1 
ATOM   1381 C CA    . PRO A 1 727  ? 134.352 101.983 130.098 1.00 42.14  ? 716  PRO A CA    1 
ATOM   1382 C C     . PRO A 1 727  ? 134.067 100.504 129.940 1.00 42.14  ? 716  PRO A C     1 
ATOM   1383 O O     . PRO A 1 727  ? 133.547 100.093 128.900 1.00 42.14  ? 716  PRO A O     1 
ATOM   1384 C CB    . PRO A 1 727  ? 135.836 102.305 129.888 1.00 42.14  ? 716  PRO A CB    1 
ATOM   1385 C CG    . PRO A 1 727  ? 136.107 103.439 130.812 1.00 42.14  ? 716  PRO A CG    1 
ATOM   1386 C CD    . PRO A 1 727  ? 135.269 103.167 132.020 1.00 42.14  ? 716  PRO A CD    1 
ATOM   1387 N N     . LYS A 1 728  ? 134.385 99.685  130.943 1.00 45.34  ? 717  LYS A N     1 
ATOM   1388 C CA    . LYS A 1 728  ? 134.126 98.255  130.824 1.00 45.34  ? 717  LYS A CA    1 
ATOM   1389 C C     . LYS A 1 728  ? 132.648 97.993  130.571 1.00 45.34  ? 717  LYS A C     1 
ATOM   1390 O O     . LYS A 1 728  ? 132.279 97.226  129.671 1.00 45.34  ? 717  LYS A O     1 
ATOM   1391 C CB    . LYS A 1 728  ? 134.592 97.534  132.087 1.00 45.34  ? 717  LYS A CB    1 
ATOM   1392 N N     . GLU A 1 729  ? 131.783 98.637  131.355 1.00 42.91  ? 718  GLU A N     1 
ATOM   1393 C CA    . GLU A 1 729  ? 130.351 98.409  131.217 1.00 42.91  ? 718  GLU A CA    1 
ATOM   1394 C C     . GLU A 1 729  ? 129.854 98.848  129.847 1.00 42.91  ? 718  GLU A C     1 
ATOM   1395 O O     . GLU A 1 729  ? 129.120 98.116  129.177 1.00 42.91  ? 718  GLU A O     1 
ATOM   1396 C CB    . GLU A 1 729  ? 129.598 99.141  132.327 1.00 42.91  ? 718  GLU A CB    1 
ATOM   1397 N N     . ILE A 1 730  ? 130.241 100.045 129.408 1.00 35.22  ? 719  ILE A N     1 
ATOM   1398 C CA    . ILE A 1 730  ? 129.763 100.533 128.119 1.00 35.22  ? 719  ILE A CA    1 
ATOM   1399 C C     . ILE A 1 730  ? 130.267 99.638  126.997 1.00 35.22  ? 719  ILE A C     1 
ATOM   1400 O O     . ILE A 1 730  ? 129.526 99.314  126.060 1.00 35.22  ? 719  ILE A O     1 
ATOM   1401 C CB    . ILE A 1 730  ? 130.194 101.993 127.909 1.00 35.22  ? 719  ILE A CB    1 
ATOM   1402 N N     . ILE A 1 731  ? 131.532 99.228  127.072 1.00 35.23  ? 720  ILE A N     1 
ATOM   1403 C CA    . ILE A 1 731  ? 132.106 98.385  126.032 1.00 35.23  ? 720  ILE A CA    1 
ATOM   1404 C C     . ILE A 1 731  ? 131.334 97.081  125.930 1.00 35.23  ? 720  ILE A C     1 
ATOM   1405 O O     . ILE A 1 731  ? 130.906 96.669  124.845 1.00 35.23  ? 720  ILE A O     1 
ATOM   1406 C CB    . ILE A 1 731  ? 133.588 98.108  126.333 1.00 30.00  ? 720  ILE A CB    1 
ATOM   1407 N N     . GLU A 1 732  ? 131.154 96.405  127.060 1.00 31.65  ? 721  GLU A N     1 
ATOM   1408 C CA    . GLU A 1 732  ? 130.458 95.125  127.025 1.00 31.65  ? 721  GLU A CA    1 
ATOM   1409 C C     . GLU A 1 732  ? 129.010 95.301  126.582 1.00 31.65  ? 721  GLU A C     1 
ATOM   1410 O O     . GLU A 1 732  ? 128.478 94.482  125.823 1.00 31.65  ? 721  GLU A O     1 
ATOM   1411 C CB    . GLU A 1 732  ? 130.546 94.448  128.391 1.00 30.00  ? 721  GLU A CB    1 
ATOM   1412 C CG    . GLU A 1 732  ? 131.946 94.004  128.798 1.00 30.00  ? 721  GLU A CG    1 
ATOM   1413 C CD    . GLU A 1 732  ? 132.000 93.411  130.172 1.00 30.00  ? 721  GLU A CD    1 
ATOM   1414 O OE1   . GLU A 1 732  ? 130.986 93.508  130.902 1.00 30.00  ? 721  GLU A OE1   1 
ATOM   1415 O OE2   . GLU A 1 732  ? 133.047 92.815  130.513 1.00 30.00  ? 721  GLU A OE2   1 
ATOM   1416 N N     . ARG A 1 733  ? 128.357 96.372  127.033 1.00 35.48  ? 722  ARG A N     1 
ATOM   1417 C CA    . ARG A 1 733  ? 126.985 96.630  126.615 1.00 35.48  ? 722  ARG A CA    1 
ATOM   1418 C C     . ARG A 1 733  ? 126.900 96.763  125.101 1.00 35.48  ? 722  ARG A C     1 
ATOM   1419 O O     . ARG A 1 733  ? 126.070 96.117  124.451 1.00 35.48  ? 722  ARG A O     1 
ATOM   1420 C CB    . ARG A 1 733  ? 126.469 97.896  127.299 1.00 35.48  ? 722  ARG A CB    1 
ATOM   1421 N N     . VAL A 1 734  ? 127.768 97.586  124.516 1.00 30.13  ? 723  VAL A N     1 
ATOM   1422 C CA    . VAL A 1 734  ? 127.790 97.713  123.064 1.00 30.13  ? 723  VAL A CA    1 
ATOM   1423 C C     . VAL A 1 734  ? 128.030 96.352  122.429 1.00 30.13  ? 723  VAL A C     1 
ATOM   1424 O O     . VAL A 1 734  ? 127.398 95.989  121.431 1.00 30.13  ? 723  VAL A O     1 
ATOM   1425 C CB    . VAL A 1 734  ? 128.858 98.732  122.631 1.00 30.13  ? 723  VAL A CB    1 
ATOM   1426 N N     . THR A 1 735  ? 128.943 95.573  123.007 1.00 30.21  ? 724  THR A N     1 
ATOM   1427 C CA    . THR A 1 735  ? 129.319 94.307  122.397 1.00 30.21  ? 724  THR A CA    1 
ATOM   1428 C C     . THR A 1 735  ? 128.162 93.320  122.361 1.00 30.21  ? 724  THR A C     1 
ATOM   1429 O O     . THR A 1 735  ? 128.028 92.571  121.388 1.00 30.21  ? 724  THR A O     1 
ATOM   1430 C CB    . THR A 1 735  ? 130.496 93.695  123.152 1.00 30.21  ? 724  THR A CB    1 
ATOM   1431 N N     . ARG A 1 736  ? 127.318 93.296  123.396 1.00 34.89  ? 725  ARG A N     1 
ATOM   1432 C CA    . ARG A 1 736  ? 126.303 92.247  123.475 1.00 34.89  ? 725  ARG A CA    1 
ATOM   1433 C C     . ARG A 1 736  ? 125.413 92.196  122.245 1.00 34.89  ? 725  ARG A C     1 
ATOM   1434 O O     . ARG A 1 736  ? 124.913 91.123  121.889 1.00 34.89  ? 725  ARG A O     1 
ATOM   1435 C CB    . ARG A 1 736  ? 125.437 92.422  124.717 1.00 30.00  ? 725  ARG A CB    1 
ATOM   1436 N N     . GLY A 1 737  ? 125.187 93.330  121.593 1.00 40.17  ? 726  GLY A N     1 
ATOM   1437 C CA    . GLY A 1 737  ? 124.342 93.316  120.420 1.00 40.17  ? 726  GLY A CA    1 
ATOM   1438 C C     . GLY A 1 737  ? 122.891 93.044  120.722 1.00 40.17  ? 726  GLY A C     1 
ATOM   1439 O O     . GLY A 1 737  ? 122.171 92.543  119.858 1.00 40.17  ? 726  GLY A O     1 
ATOM   1440 N N     . GLU A 1 738  ? 122.444 93.354  121.936 1.00 46.63  ? 727  GLU A N     1 
ATOM   1441 C CA    . GLU A 1 738  ? 121.072 93.076  122.329 1.00 46.63  ? 727  GLU A CA    1 
ATOM   1442 C C     . GLU A 1 738  ? 120.094 93.670  121.325 1.00 46.63  ? 727  GLU A C     1 
ATOM   1443 O O     . GLU A 1 738  ? 120.438 94.555  120.536 1.00 46.63  ? 727  GLU A O     1 
ATOM   1444 C CB    . GLU A 1 738  ? 120.795 93.640  123.722 1.00 46.63  ? 727  GLU A CB    1 
ATOM   1445 N N     . GLN A 1 739  ? 118.861 93.166  121.361 1.00 51.38  ? 728  GLN A N     1 
ATOM   1446 C CA    . GLN A 1 739  ? 117.831 93.624  120.431 1.00 51.38  ? 728  GLN A CA    1 
ATOM   1447 C C     . GLN A 1 739  ? 117.700 95.140  120.396 1.00 51.38  ? 728  GLN A C     1 
ATOM   1448 O O     . GLN A 1 739  ? 117.699 95.711  119.295 1.00 51.38  ? 728  GLN A O     1 
ATOM   1449 C CB    . GLN A 1 739  ? 116.479 92.993  120.793 1.00 30.00  ? 728  GLN A CB    1 
ATOM   1450 C CG    . GLN A 1 739  ? 116.393 91.487  120.593 1.00 30.00  ? 728  GLN A CG    1 
ATOM   1451 C CD    . GLN A 1 739  ? 115.060 90.914  121.036 1.00 30.00  ? 728  GLN A CD    1 
ATOM   1452 O OE1   . GLN A 1 739  ? 114.375 91.484  121.882 1.00 30.00  ? 728  GLN A OE1   1 
ATOM   1453 N NE2   . GLN A 1 739  ? 114.685 89.778  120.457 1.00 30.00  ? 728  GLN A NE2   1 
ATOM   1454 N N     . PRO A 1 740  ? 117.593 95.844  121.527 1.00 54.18  ? 729  PRO A N     1 
ATOM   1455 C CA    . PRO A 1 740  ? 117.472 97.297  121.463 1.00 54.18  ? 729  PRO A CA    1 
ATOM   1456 C C     . PRO A 1 740  ? 118.723 97.918  120.873 1.00 54.18  ? 729  PRO A C     1 
ATOM   1457 O O     . PRO A 1 740  ? 119.833 97.380  121.027 1.00 54.18  ? 729  PRO A O     1 
ATOM   1458 C CB    . PRO A 1 740  ? 117.286 97.701  122.939 1.00 54.18  ? 729  PRO A CB    1 
ATOM   1459 C CG    . PRO A 1 740  ? 116.890 96.444  123.642 1.00 54.18  ? 729  PRO A CG    1 
ATOM   1460 C CD    . PRO A 1 740  ? 117.606 95.361  122.916 1.00 54.18  ? 729  PRO A CD    1 
ATOM   1461 N N     . PRO A 1 741  ? 118.596 99.050  120.183 1.00 50.85  ? 730  PRO A N     1 
ATOM   1462 C CA    . PRO A 1 741  ? 119.779 99.708  119.599 1.00 50.85  ? 730  PRO A CA    1 
ATOM   1463 C C     . PRO A 1 741  ? 120.526 100.539 120.637 1.00 50.85  ? 730  PRO A C     1 
ATOM   1464 O O     . PRO A 1 741  ? 120.342 101.745 120.793 1.00 50.85  ? 730  PRO A O     1 
ATOM   1465 C CB    . PRO A 1 741  ? 119.168 100.573 118.497 1.00 50.85  ? 730  PRO A CB    1 
ATOM   1466 C CG    . PRO A 1 741  ? 117.833 100.956 119.043 1.00 50.85  ? 730  PRO A CG    1 
ATOM   1467 C CD    . PRO A 1 741  ? 117.369 99.828  119.936 1.00 50.85  ? 730  PRO A CD    1 
ATOM   1468 N N     . PHE A 1 742  ? 121.393 99.866  121.386 1.00 40.40  ? 731  PHE A N     1 
ATOM   1469 C CA    . PHE A 1 742  ? 122.127 100.538 122.447 1.00 40.40  ? 731  PHE A CA    1 
ATOM   1470 C C     . PHE A 1 742  ? 122.906 101.721 121.888 1.00 40.40  ? 731  PHE A C     1 
ATOM   1471 O O     . PHE A 1 742  ? 123.651 101.593 120.914 1.00 40.40  ? 731  PHE A O     1 
ATOM   1472 C CB    . PHE A 1 742  ? 123.076 99.557  123.134 1.00 40.40  ? 731  PHE A CB    1 
ATOM   1473 N N     . ARG A 1 743  ? 122.707 102.875 122.497 1.00 34.76  ? 732  ARG A N     1 
ATOM   1474 C CA    . ARG A 1 743  ? 123.515 104.054 122.239 1.00 34.76  ? 732  ARG A CA    1 
ATOM   1475 C C     . ARG A 1 743  ? 123.063 105.129 123.217 1.00 34.76  ? 732  ARG A C     1 
ATOM   1476 O O     . ARG A 1 743  ? 121.904 105.117 123.647 1.00 34.76  ? 732  ARG A O     1 
ATOM   1477 C CB    . ARG A 1 743  ? 123.368 104.518 120.791 1.00 34.76  ? 732  ARG A CB    1 
ATOM   1478 N N     . PRO A 1 744  ? 123.925 106.069 123.590 1.00 37.74  ? 733  PRO A N     1 
ATOM   1479 C CA    . PRO A 1 744  ? 123.513 107.084 124.563 1.00 37.74  ? 733  PRO A CA    1 
ATOM   1480 C C     . PRO A 1 744  ? 122.298 107.851 124.070 1.00 37.74  ? 733  PRO A C     1 
ATOM   1481 O O     . PRO A 1 744  ? 122.175 108.169 122.886 1.00 37.74  ? 733  PRO A O     1 
ATOM   1482 C CB    . PRO A 1 744  ? 124.751 107.979 124.695 1.00 37.74  ? 733  PRO A CB    1 
ATOM   1483 C CG    . PRO A 1 744  ? 125.639 107.600 123.561 1.00 37.74  ? 733  PRO A CG    1 
ATOM   1484 C CD    . PRO A 1 744  ? 125.350 106.172 123.268 1.00 37.74  ? 733  PRO A CD    1 
ATOM   1485 N N     . SER A 1 745  ? 121.395 108.142 124.998 1.00 53.69  ? 734  SER A N     1 
ATOM   1486 C CA    . SER A 1 745  ? 120.081 108.639 124.637 1.00 53.69  ? 734  SER A CA    1 
ATOM   1487 C C     . SER A 1 745  ? 120.153 110.090 124.174 1.00 53.69  ? 734  SER A C     1 
ATOM   1488 O O     . SER A 1 745  ? 121.124 110.807 124.423 1.00 53.69  ? 734  SER A O     1 
ATOM   1489 C CB    . SER A 1 745  ? 119.124 108.517 125.821 1.00 53.69  ? 734  SER A CB    1 
ATOM   1490 N N     . LEU A 1 746  ? 119.093 110.516 123.493 1.00 70.46  ? 735  LEU A N     1 
ATOM   1491 C CA    . LEU A 1 746  ? 118.972 111.869 122.969 1.00 70.46  ? 735  LEU A CA    1 
ATOM   1492 C C     . LEU A 1 746  ? 117.988 112.656 123.820 1.00 70.46  ? 735  LEU A C     1 
ATOM   1493 O O     . LEU A 1 746  ? 116.939 112.131 124.207 1.00 70.46  ? 735  LEU A O     1 
ATOM   1494 C CB    . LEU A 1 746  ? 118.506 111.849 121.513 1.00 70.46  ? 735  LEU A CB    1 
ATOM   1495 N N     . ALA A 1 747  ? 118.326 113.911 124.105 1.00 84.83  ? 736  ALA A N     1 
ATOM   1496 C CA    . ALA A 1 747  ? 117.432 114.769 124.867 1.00 84.83  ? 736  ALA A CA    1 
ATOM   1497 C C     . ALA A 1 747  ? 116.041 114.748 124.252 1.00 84.83  ? 736  ALA A C     1 
ATOM   1498 O O     . ALA A 1 747  ? 115.881 114.909 123.040 1.00 84.83  ? 736  ALA A O     1 
ATOM   1499 C CB    . ALA A 1 747  ? 117.975 116.196 124.899 1.00 84.83  ? 736  ALA A CB    1 
ATOM   1500 N N     . LEU A 1 748  ? 115.032 114.543 125.098 1.00 93.56  ? 737  LEU A N     1 
ATOM   1501 C CA    . LEU A 1 748  ? 113.650 114.394 124.641 1.00 93.56  ? 737  LEU A CA    1 
ATOM   1502 C C     . LEU A 1 748  ? 113.046 115.780 124.424 1.00 93.56  ? 737  LEU A C     1 
ATOM   1503 O O     . LEU A 1 748  ? 112.254 116.289 125.222 1.00 93.56  ? 737  LEU A O     1 
ATOM   1504 C CB    . LEU A 1 748  ? 112.843 113.579 125.642 1.00 93.56  ? 737  LEU A CB    1 
ATOM   1505 N N     . GLN A 1 749  ? 113.436 116.402 123.312 1.00 85.12  ? 738  GLN A N     1 
ATOM   1506 C CA    . GLN A 1 749  ? 112.889 117.685 122.899 1.00 85.12  ? 738  GLN A CA    1 
ATOM   1507 C C     . GLN A 1 749  ? 112.717 117.685 121.388 1.00 85.12  ? 738  GLN A C     1 
ATOM   1508 O O     . GLN A 1 749  ? 113.416 116.967 120.669 1.00 85.12  ? 738  GLN A O     1 
ATOM   1509 C CB    . GLN A 1 749  ? 113.793 118.851 123.326 1.00 85.12  ? 738  GLN A CB    1 
ATOM   1510 N N     . SER A 1 750  ? 111.777 118.497 120.912 1.00 80.74  ? 739  SER A N     1 
ATOM   1511 C CA    . SER A 1 750  ? 111.517 118.638 119.487 1.00 80.74  ? 739  SER A CA    1 
ATOM   1512 C C     . SER A 1 750  ? 112.228 119.837 118.874 1.00 80.74  ? 739  SER A C     1 
ATOM   1513 O O     . SER A 1 750  ? 112.022 120.124 117.690 1.00 80.74  ? 739  SER A O     1 
ATOM   1514 C CB    . SER A 1 750  ? 110.010 118.749 119.238 1.00 80.74  ? 739  SER A CB    1 
ATOM   1515 N N     . HIS A 1 751  ? 113.057 120.541 119.647 1.00 68.11  ? 740  HIS A N     1 
ATOM   1516 C CA    . HIS A 1 751  ? 113.709 121.740 119.132 1.00 68.11  ? 740  HIS A CA    1 
ATOM   1517 C C     . HIS A 1 751  ? 114.646 121.413 117.975 1.00 68.11  ? 740  HIS A C     1 
ATOM   1518 O O     . HIS A 1 751  ? 114.706 122.155 116.988 1.00 68.11  ? 740  HIS A O     1 
ATOM   1519 C CB    . HIS A 1 751  ? 114.472 122.441 120.255 1.00 68.11  ? 740  HIS A CB    1 
ATOM   1520 N N     . LEU A 1 752  ? 115.388 120.315 118.079 1.00 62.50  ? 741  LEU A N     1 
ATOM   1521 C CA    . LEU A 1 752  ? 116.417 119.975 117.104 1.00 62.50  ? 741  LEU A CA    1 
ATOM   1522 C C     . LEU A 1 752  ? 116.297 118.509 116.702 1.00 62.50  ? 741  LEU A C     1 
ATOM   1523 O O     . LEU A 1 752  ? 117.276 117.763 116.674 1.00 62.50  ? 741  LEU A O     1 
ATOM   1524 C CB    . LEU A 1 752  ? 117.802 120.282 117.668 1.00 62.50  ? 741  LEU A CB    1 
ATOM   1525 N N     . GLU A 1 753  ? 115.076 118.082 116.381 1.00 59.33  ? 742  GLU A N     1 
ATOM   1526 C CA    . GLU A 1 753  ? 114.847 116.673 116.076 1.00 59.33  ? 742  GLU A CA    1 
ATOM   1527 C C     . GLU A 1 753  ? 115.673 116.204 114.885 1.00 59.33  ? 742  GLU A C     1 
ATOM   1528 O O     . GLU A 1 753  ? 116.050 115.029 114.819 1.00 59.33  ? 742  GLU A O     1 
ATOM   1529 C CB    . GLU A 1 753  ? 113.362 116.435 115.806 1.00 59.33  ? 742  GLU A CB    1 
ATOM   1530 N N     . GLU A 1 754  ? 115.956 117.095 113.937 1.00 56.37  ? 743  GLU A N     1 
ATOM   1531 C CA    . GLU A 1 754  ? 116.622 116.677 112.707 1.00 56.37  ? 743  GLU A CA    1 
ATOM   1532 C C     . GLU A 1 754  ? 117.977 116.050 112.998 1.00 56.37  ? 743  GLU A C     1 
ATOM   1533 O O     . GLU A 1 754  ? 118.317 114.995 112.451 1.00 56.37  ? 743  GLU A O     1 
ATOM   1534 C CB    . GLU A 1 754  ? 116.777 117.874 111.770 1.00 56.37  ? 743  GLU A CB    1 
ATOM   1535 N N     . LEU A 1 755  ? 118.780 116.702 113.838 1.00 53.27  ? 744  LEU A N     1 
ATOM   1536 C CA    . LEU A 1 755  ? 120.104 116.174 114.139 1.00 53.27  ? 744  LEU A CA    1 
ATOM   1537 C C     . LEU A 1 755  ? 120.004 114.831 114.844 1.00 53.27  ? 744  LEU A C     1 
ATOM   1538 O O     . LEU A 1 755  ? 120.788 113.914 114.570 1.00 53.27  ? 744  LEU A O     1 
ATOM   1539 C CB    . LEU A 1 755  ? 120.883 117.170 114.993 1.00 53.27  ? 744  LEU A CB    1 
ATOM   1540 C CG    . LEU A 1 755  ? 122.273 116.713 115.434 1.00 53.27  ? 744  LEU A CG    1 
ATOM   1541 C CD1   . LEU A 1 755  ? 123.159 116.469 114.222 1.00 53.27  ? 744  LEU A CD1   1 
ATOM   1542 C CD2   . LEU A 1 755  ? 122.894 117.733 116.370 1.00 53.27  ? 744  LEU A CD2   1 
ATOM   1543 N N     . GLY A 1 756  ? 119.056 114.702 115.769 1.00 52.35  ? 745  GLY A N     1 
ATOM   1544 C CA    . GLY A 1 756  ? 118.847 113.416 116.405 1.00 52.35  ? 745  GLY A CA    1 
ATOM   1545 C C     . GLY A 1 756  ? 118.518 112.336 115.394 1.00 52.35  ? 745  GLY A C     1 
ATOM   1546 O O     . GLY A 1 756  ? 119.048 111.227 115.461 1.00 52.35  ? 745  GLY A O     1 
ATOM   1547 N N     . LEU A 1 757  ? 117.660 112.657 114.428 1.00 54.73  ? 746  LEU A N     1 
ATOM   1548 C CA    . LEU A 1 757  ? 117.317 111.690 113.393 1.00 54.73  ? 746  LEU A CA    1 
ATOM   1549 C C     . LEU A 1 757  ? 118.549 111.304 112.585 1.00 54.73  ? 746  LEU A C     1 
ATOM   1550 O O     . LEU A 1 757  ? 118.788 110.121 112.313 1.00 54.73  ? 746  LEU A O     1 
ATOM   1551 C CB    . LEU A 1 757  ? 116.238 112.274 112.485 1.00 30.00  ? 746  LEU A CB    1 
ATOM   1552 C CG    . LEU A 1 757  ? 115.787 111.416 111.306 1.00 30.00  ? 746  LEU A CG    1 
ATOM   1553 C CD1   . LEU A 1 757  ? 115.110 110.150 111.800 1.00 30.00  ? 746  LEU A CD1   1 
ATOM   1554 C CD2   . LEU A 1 757  ? 114.864 112.205 110.396 1.00 30.00  ? 746  LEU A CD2   1 
ATOM   1555 N N     . LEU A 1 758  ? 119.340 112.300 112.188 1.00 53.70  ? 747  LEU A N     1 
ATOM   1556 C CA    . LEU A 1 758  ? 120.523 112.028 111.377 1.00 53.70  ? 747  LEU A CA    1 
ATOM   1557 C C     . LEU A 1 758  ? 121.497 111.128 112.121 1.00 53.70  ? 747  LEU A C     1 
ATOM   1558 O O     . LEU A 1 758  ? 122.041 110.177 111.549 1.00 53.70  ? 747  LEU A O     1 
ATOM   1559 C CB    . LEU A 1 758  ? 121.200 113.339 110.984 1.00 53.70  ? 747  LEU A CB    1 
ATOM   1560 N N     . MET A 1 759  ? 121.731 111.413 113.400 1.00 50.44  ? 748  MET A N     1 
ATOM   1561 C CA    . MET A 1 759  ? 122.535 110.508 114.208 1.00 50.44  ? 748  MET A CA    1 
ATOM   1562 C C     . MET A 1 759  ? 121.901 109.125 114.245 1.00 50.44  ? 748  MET A C     1 
ATOM   1563 O O     . MET A 1 759  ? 122.597 108.109 114.132 1.00 50.44  ? 748  MET A O     1 
ATOM   1564 C CB    . MET A 1 759  ? 122.690 111.066 115.621 1.00 50.44  ? 748  MET A CB    1 
ATOM   1565 N N     . GLN A 1 760  ? 120.576 109.072 114.386 1.00 50.79  ? 749  GLN A N     1 
ATOM   1566 C CA    . GLN A 1 760  ? 119.869 107.799 114.420 1.00 50.79  ? 749  GLN A CA    1 
ATOM   1567 C C     . GLN A 1 760  ? 120.226 106.954 113.209 1.00 50.79  ? 749  GLN A C     1 
ATOM   1568 O O     . GLN A 1 760  ? 120.555 105.769 113.332 1.00 50.79  ? 749  GLN A O     1 
ATOM   1569 C CB    . GLN A 1 760  ? 118.362 108.054 114.475 1.00 50.79  ? 749  GLN A CB    1 
ATOM   1570 C CG    . GLN A 1 760  ? 117.575 106.959 115.155 1.00 50.79  ? 749  GLN A CG    1 
ATOM   1571 C CD    . GLN A 1 760  ? 117.776 106.960 116.653 1.00 50.79  ? 749  GLN A CD    1 
ATOM   1572 O OE1   . GLN A 1 760  ? 118.409 107.859 117.204 1.00 50.79  ? 749  GLN A OE1   1 
ATOM   1573 N NE2   . GLN A 1 760  ? 117.239 105.951 117.324 1.00 50.79  ? 749  GLN A NE2   1 
ATOM   1574 N N     . ARG A 1 761  ? 120.181 107.560 112.024 1.00 51.94  ? 750  ARG A N     1 
ATOM   1575 C CA    . ARG A 1 761  ? 120.518 106.828 110.811 1.00 51.94  ? 750  ARG A CA    1 
ATOM   1576 C C     . ARG A 1 761  ? 121.949 106.304 110.836 1.00 51.94  ? 750  ARG A C     1 
ATOM   1577 O O     . ARG A 1 761  ? 122.268 105.376 110.086 1.00 51.94  ? 750  ARG A O     1 
ATOM   1578 C CB    . ARG A 1 761  ? 120.310 107.720 109.587 1.00 51.94  ? 750  ARG A CB    1 
ATOM   1579 N N     . CYS A 1 762  ? 122.819 106.886 111.661 1.00 45.18  ? 751  CYS A N     1 
ATOM   1580 C CA    . CYS A 1 762  ? 124.216 106.475 111.725 1.00 45.18  ? 751  CYS A CA    1 
ATOM   1581 C C     . CYS A 1 762  ? 124.508 105.468 112.831 1.00 45.18  ? 751  CYS A C     1 
ATOM   1582 O O     . CYS A 1 762  ? 125.622 104.936 112.876 1.00 45.18  ? 751  CYS A O     1 
ATOM   1583 C CB    . CYS A 1 762  ? 125.113 107.702 111.919 1.00 45.18  ? 751  CYS A CB    1 
ATOM   1584 N N     . TRP A 1 763  ? 123.551 105.185 113.714 1.00 43.05  ? 752  TRP A N     1 
ATOM   1585 C CA    . TRP A 1 763  ? 123.819 104.330 114.865 1.00 43.05  ? 752  TRP A CA    1 
ATOM   1586 C C     . TRP A 1 763  ? 123.526 102.863 114.589 1.00 43.05  ? 752  TRP A C     1 
ATOM   1587 O O     . TRP A 1 763  ? 124.356 102.001 114.888 1.00 43.05  ? 752  TRP A O     1 
ATOM   1588 C CB    . TRP A 1 763  ? 122.991 104.787 116.065 1.00 43.05  ? 752  TRP A CB    1 
ATOM   1589 C CG    . TRP A 1 763  ? 123.398 106.100 116.598 1.00 43.05  ? 752  TRP A CG    1 
ATOM   1590 C CD1   . TRP A 1 763  ? 124.494 106.820 116.246 1.00 43.05  ? 752  TRP A CD1   1 
ATOM   1591 C CD2   . TRP A 1 763  ? 122.707 106.872 117.580 1.00 43.05  ? 752  TRP A CD2   1 
ATOM   1592 N NE1   . TRP A 1 763  ? 124.535 107.996 116.952 1.00 43.05  ? 752  TRP A NE1   1 
ATOM   1593 C CE2   . TRP A 1 763  ? 123.446 108.051 117.779 1.00 43.05  ? 752  TRP A CE2   1 
ATOM   1594 C CE3   . TRP A 1 763  ? 121.535 106.680 118.311 1.00 43.05  ? 752  TRP A CE3   1 
ATOM   1595 C CZ2   . TRP A 1 763  ? 123.054 109.033 118.678 1.00 43.05  ? 752  TRP A CZ2   1 
ATOM   1596 C CZ3   . TRP A 1 763  ? 121.147 107.654 119.203 1.00 43.05  ? 752  TRP A CZ3   1 
ATOM   1597 C CH2   . TRP A 1 763  ? 121.904 108.816 119.380 1.00 43.05  ? 752  TRP A CH2   1 
ATOM   1598 N N     . ALA A 1 764  ? 122.353 102.569 114.030 1.00 48.15  ? 753  ALA A N     1 
ATOM   1599 C CA    . ALA A 1 764  ? 121.891 101.192 113.917 1.00 48.15  ? 753  ALA A CA    1 
ATOM   1600 C C     . ALA A 1 764  ? 122.993 100.292 113.374 1.00 48.15  ? 753  ALA A C     1 
ATOM   1601 O O     . ALA A 1 764  ? 123.822 100.707 112.561 1.00 48.15  ? 753  ALA A O     1 
ATOM   1602 C CB    . ALA A 1 764  ? 120.663 101.115 113.011 1.00 48.15  ? 753  ALA A CB    1 
ATOM   1603 N N     . GLU A 1 765  ? 122.994 99.042  113.839 1.00 47.40  ? 754  GLU A N     1 
ATOM   1604 C CA    . GLU A 1 765  ? 124.025 98.090  113.451 1.00 47.40  ? 754  GLU A CA    1 
ATOM   1605 C C     . GLU A 1 765  ? 123.928 97.684  111.989 1.00 47.40  ? 754  GLU A C     1 
ATOM   1606 O O     . GLU A 1 765  ? 124.849 97.035  111.483 1.00 47.40  ? 754  GLU A O     1 
ATOM   1607 C CB    . GLU A 1 765  ? 123.947 96.844  114.335 1.00 47.40  ? 754  GLU A CB    1 
ATOM   1608 N N     . ASP A 1 766  ? 122.845 98.038  111.308 1.00 53.29  ? 755  ASP A N     1 
ATOM   1609 C CA    . ASP A 1 766  ? 122.737 97.758  109.886 1.00 53.29  ? 755  ASP A CA    1 
ATOM   1610 C C     . ASP A 1 766  ? 123.932 98.370  109.169 1.00 53.29  ? 755  ASP A C     1 
ATOM   1611 O O     . ASP A 1 766  ? 124.019 99.598  109.045 1.00 53.29  ? 755  ASP A O     1 
ATOM   1612 C CB    . ASP A 1 766  ? 121.429 98.307  109.324 1.00 53.29  ? 755  ASP A CB    1 
ATOM   1613 C CG    . ASP A 1 766  ? 121.231 97.952  107.868 1.00 53.29  ? 755  ASP A CG    1 
ATOM   1614 O OD1   . ASP A 1 766  ? 122.129 97.309  107.284 1.00 53.29  ? 755  ASP A OD1   1 
ATOM   1615 O OD2   . ASP A 1 766  ? 120.180 98.317  107.307 1.00 53.29  ? 755  ASP A OD2   1 
ATOM   1616 N N     . PRO A 1 767  ? 124.870 97.558  108.683 1.00 53.68  ? 756  PRO A N     1 
ATOM   1617 C CA    . PRO A 1 767  ? 126.094 98.132  108.108 1.00 53.68  ? 756  PRO A CA    1 
ATOM   1618 C C     . PRO A 1 767  ? 125.846 99.038  106.920 1.00 53.68  ? 756  PRO A C     1 
ATOM   1619 O O     . PRO A 1 767  ? 126.565 100.029 106.750 1.00 53.68  ? 756  PRO A O     1 
ATOM   1620 C CB    . PRO A 1 767  ? 126.899 96.888  107.716 1.00 53.68  ? 756  PRO A CB    1 
ATOM   1621 C CG    . PRO A 1 767  ? 125.861 95.864  107.434 1.00 53.68  ? 756  PRO A CG    1 
ATOM   1622 C CD    . PRO A 1 767  ? 124.794 96.104  108.460 1.00 53.68  ? 756  PRO A CD    1 
ATOM   1623 N N     . GLN A 1 768  ? 124.847 98.740  106.094 1.00 53.70  ? 757  GLN A N     1 
ATOM   1624 C CA    . GLN A 1 768  ? 124.558 99.537  104.913 1.00 53.70  ? 757  GLN A CA    1 
ATOM   1625 C C     . GLN A 1 768  ? 123.519 100.616 105.180 1.00 53.70  ? 757  GLN A C     1 
ATOM   1626 O O     . GLN A 1 768  ? 122.938 101.153 104.230 1.00 53.70  ? 757  GLN A O     1 
ATOM   1627 C CB    . GLN A 1 768  ? 124.092 98.633  103.770 1.00 30.00  ? 757  GLN A CB    1 
ATOM   1628 N N     . GLU A 1 769  ? 123.272 100.946 106.447 1.00 51.20  ? 758  GLU A N     1 
ATOM   1629 C CA    . GLU A 1 769  ? 122.277 101.943 106.815 1.00 51.20  ? 758  GLU A CA    1 
ATOM   1630 C C     . GLU A 1 769  ? 122.884 103.300 107.145 1.00 51.20  ? 758  GLU A C     1 
ATOM   1631 O O     . GLU A 1 769  ? 122.285 104.330 106.827 1.00 51.20  ? 758  GLU A O     1 
ATOM   1632 C CB    . GLU A 1 769  ? 121.457 101.452 108.010 1.00 51.20  ? 758  GLU A CB    1 
ATOM   1633 N N     . ARG A 1 770  ? 124.044 103.334 107.786 1.00 49.38  ? 759  ARG A N     1 
ATOM   1634 C CA    . ARG A 1 770  ? 124.706 104.604 108.026 1.00 49.38  ? 759  ARG A CA    1 
ATOM   1635 C C     . ARG A 1 770  ? 124.960 105.268 106.680 1.00 49.38  ? 759  ARG A C     1 
ATOM   1636 O O     . ARG A 1 770  ? 125.725 104.729 105.867 1.00 49.38  ? 759  ARG A O     1 
ATOM   1637 C CB    . ARG A 1 770  ? 126.013 104.401 108.780 1.00 49.38  ? 759  ARG A CB    1 
ATOM   1638 N N     . PRO A 1 771  ? 124.364 106.421 106.405 1.00 51.80  ? 760  PRO A N     1 
ATOM   1639 C CA    . PRO A 1 771  ? 124.314 106.917 105.037 1.00 51.80  ? 760  PRO A CA    1 
ATOM   1640 C C     . PRO A 1 771  ? 125.681 107.360 104.558 1.00 51.80  ? 760  PRO A C     1 
ATOM   1641 O O     . PRO A 1 771  ? 126.644 107.397 105.336 1.00 51.80  ? 760  PRO A O     1 
ATOM   1642 C CB    . PRO A 1 771  ? 123.358 108.109 105.148 1.00 51.80  ? 760  PRO A CB    1 
ATOM   1643 C CG    . PRO A 1 771  ? 123.689 108.636 106.489 1.00 51.80  ? 760  PRO A CG    1 
ATOM   1644 C CD    . PRO A 1 771  ? 123.727 107.378 107.322 1.00 51.80  ? 760  PRO A CD    1 
ATOM   1645 N N     . PRO A 1 772  ? 125.803 107.696 103.283 1.00 49.89  ? 761  PRO A N     1 
ATOM   1646 C CA    . PRO A 1 772  ? 126.978 108.428 102.815 1.00 49.89  ? 761  PRO A CA    1 
ATOM   1647 C C     . PRO A 1 772  ? 126.897 109.880 103.261 1.00 49.89  ? 761  PRO A C     1 
ATOM   1648 O O     . PRO A 1 772  ? 125.854 110.370 103.694 1.00 49.89  ? 761  PRO A O     1 
ATOM   1649 C CB    . PRO A 1 772  ? 126.878 108.303 101.295 1.00 49.89  ? 761  PRO A CB    1 
ATOM   1650 C CG    . PRO A 1 772  ? 125.411 108.264 101.055 1.00 49.89  ? 761  PRO A CG    1 
ATOM   1651 C CD    . PRO A 1 772  ? 124.855 107.439 102.187 1.00 49.89  ? 761  PRO A CD    1 
ATOM   1652 N N     . PHE A 1 773  ? 128.029 110.569 103.153 1.00 43.90  ? 762  PHE A N     1 
ATOM   1653 C CA    . PHE A 1 773  ? 128.065 111.964 103.560 1.00 43.90  ? 762  PHE A CA    1 
ATOM   1654 C C     . PHE A 1 773  ? 127.403 112.899 102.560 1.00 43.90  ? 762  PHE A C     1 
ATOM   1655 O O     . PHE A 1 773  ? 127.239 114.079 102.870 1.00 43.90  ? 762  PHE A O     1 
ATOM   1656 C CB    . PHE A 1 773  ? 129.501 112.421 103.792 1.00 43.90  ? 762  PHE A CB    1 
ATOM   1657 C CG    . PHE A 1 773  ? 130.105 111.888 105.050 1.00 43.90  ? 762  PHE A CG    1 
ATOM   1658 C CD1   . PHE A 1 773  ? 129.709 112.383 106.278 1.00 43.90  ? 762  PHE A CD1   1 
ATOM   1659 C CD2   . PHE A 1 773  ? 131.092 110.924 105.007 1.00 43.90  ? 762  PHE A CD2   1 
ATOM   1660 C CE1   . PHE A 1 773  ? 130.266 111.910 107.437 1.00 43.90  ? 762  PHE A CE1   1 
ATOM   1661 C CE2   . PHE A 1 773  ? 131.656 110.450 106.166 1.00 43.90  ? 762  PHE A CE2   1 
ATOM   1662 C CZ    . PHE A 1 773  ? 131.244 110.944 107.383 1.00 43.90  ? 762  PHE A CZ    1 
ATOM   1663 N N     . GLN A 1 774  ? 127.031 112.422 101.373 1.00 53.82  ? 763  GLN A N     1 
ATOM   1664 C CA    . GLN A 1 774  ? 126.265 113.267 100.463 1.00 53.82  ? 763  GLN A CA    1 
ATOM   1665 C C     . GLN A 1 774  ? 124.963 113.708 101.119 1.00 53.82  ? 763  GLN A C     1 
ATOM   1666 O O     . GLN A 1 774  ? 124.717 114.904 101.315 1.00 53.82  ? 763  GLN A O     1 
ATOM   1667 C CB    . GLN A 1 774  ? 125.991 112.518 99.158  1.00 53.82  ? 763  GLN A CB    1 
ATOM   1668 N N     . GLN A 1 775  ? 124.120 112.741 101.483 1.00 58.39  ? 764  GLN A N     1 
ATOM   1669 C CA    . GLN A 1 775  ? 122.891 113.066 102.193 1.00 58.39  ? 764  GLN A CA    1 
ATOM   1670 C C     . GLN A 1 775  ? 123.183 113.709 103.541 1.00 58.39  ? 764  GLN A C     1 
ATOM   1671 O O     . GLN A 1 775  ? 122.385 114.515 104.029 1.00 58.39  ? 764  GLN A O     1 
ATOM   1672 C CB    . GLN A 1 775  ? 122.047 111.805 102.376 1.00 58.39  ? 764  GLN A CB    1 
ATOM   1673 N N     . ILE A 1 776  ? 124.313 113.367 104.161 1.00 54.10  ? 765  ILE A N     1 
ATOM   1674 C CA    . ILE A 1 776  ? 124.661 113.982 105.438 1.00 54.10  ? 765  ILE A CA    1 
ATOM   1675 C C     . ILE A 1 776  ? 124.806 115.486 105.268 1.00 54.10  ? 765  ILE A C     1 
ATOM   1676 O O     . ILE A 1 776  ? 124.205 116.278 106.002 1.00 54.10  ? 765  ILE A O     1 
ATOM   1677 C CB    . ILE A 1 776  ? 125.947 113.353 106.002 1.00 54.10  ? 765  ILE A CB    1 
ATOM   1678 N N     . ARG A 1 777  ? 125.590 115.898 104.275 1.00 56.20  ? 766  ARG A N     1 
ATOM   1679 C CA    . ARG A 1 777  ? 125.754 117.315 103.993 1.00 56.20  ? 766  ARG A CA    1 
ATOM   1680 C C     . ARG A 1 777  ? 124.450 117.935 103.530 1.00 56.20  ? 766  ARG A C     1 
ATOM   1681 O O     . ARG A 1 777  ? 124.173 119.095 103.843 1.00 56.20  ? 766  ARG A O     1 
ATOM   1682 C CB    . ARG A 1 777  ? 126.838 117.517 102.937 1.00 56.20  ? 766  ARG A CB    1 
ATOM   1683 N N     . LEU A 1 778  ? 123.641 117.188 102.780 1.00 63.43  ? 767  LEU A N     1 
ATOM   1684 C CA    . LEU A 1 778  ? 122.363 117.725 102.327 1.00 63.43  ? 767  LEU A CA    1 
ATOM   1685 C C     . LEU A 1 778  ? 121.470 118.079 103.511 1.00 63.43  ? 767  LEU A C     1 
ATOM   1686 O O     . LEU A 1 778  ? 120.921 119.185 103.584 1.00 63.43  ? 767  LEU A O     1 
ATOM   1687 C CB    . LEU A 1 778  ? 121.671 116.716 101.410 1.00 63.43  ? 767  LEU A CB    1 
ATOM   1688 N N     . THR A 1 779  ? 121.322 117.151 104.458 1.00 67.02  ? 768  THR A N     1 
ATOM   1689 C CA    . THR A 1 779  ? 120.504 117.415 105.638 1.00 67.02  ? 768  THR A CA    1 
ATOM   1690 C C     . THR A 1 779  ? 121.122 118.506 106.500 1.00 67.02  ? 768  THR A C     1 
ATOM   1691 O O     . THR A 1 779  ? 120.407 119.344 107.063 1.00 67.02  ? 768  THR A O     1 
ATOM   1692 C CB    . THR A 1 779  ? 120.324 116.134 106.451 1.00 67.02  ? 768  THR A CB    1 
ATOM   1693 N N     . LEU A 1 780  ? 122.451 118.513 106.619 1.00 65.82  ? 769  LEU A N     1 
ATOM   1694 C CA    . LEU A 1 780  ? 123.114 119.557 107.390 1.00 65.82  ? 769  LEU A CA    1 
ATOM   1695 C C     . LEU A 1 780  ? 122.815 120.930 106.805 1.00 65.82  ? 769  LEU A C     1 
ATOM   1696 O O     . LEU A 1 780  ? 122.503 121.875 107.536 1.00 65.82  ? 769  LEU A O     1 
ATOM   1697 C CB    . LEU A 1 780  ? 124.620 119.297 107.428 1.00 65.82  ? 769  LEU A CB    1 
ATOM   1698 N N     . ARG A 1 781  ? 122.908 121.059 105.481 1.00 73.75  ? 770  ARG A N     1 
ATOM   1699 C CA    . ARG A 1 781  ? 122.598 122.328 104.831 1.00 73.75  ? 770  ARG A CA    1 
ATOM   1700 C C     . ARG A 1 781  ? 121.126 122.678 104.988 1.00 73.75  ? 770  ARG A C     1 
ATOM   1701 O O     . ARG A 1 781  ? 120.780 123.842 105.215 1.00 73.75  ? 770  ARG A O     1 
ATOM   1702 C CB    . ARG A 1 781  ? 122.981 122.265 103.353 1.00 73.75  ? 770  ARG A CB    1 
ATOM   1703 N N     . LYS A 1 782  ? 120.242 121.688 104.864 1.00 75.08  ? 771  LYS A N     1 
ATOM   1704 C CA    . LYS A 1 782  ? 118.822 121.955 105.051 1.00 75.08  ? 771  LYS A CA    1 
ATOM   1705 C C     . LYS A 1 782  ? 118.563 122.533 106.434 1.00 75.08  ? 771  LYS A C     1 
ATOM   1706 O O     . LYS A 1 782  ? 117.792 123.488 106.585 1.00 75.08  ? 771  LYS A O     1 
ATOM   1707 C CB    . LYS A 1 782  ? 118.016 120.674 104.844 1.00 75.08  ? 771  LYS A CB    1 
ATOM   1708 N N     . PHE A 1 783  ? 119.210 121.974 107.455 1.00 75.96  ? 772  PHE A N     1 
ATOM   1709 C CA    . PHE A 1 783  ? 119.041 122.489 108.809 1.00 75.96  ? 772  PHE A CA    1 
ATOM   1710 C C     . PHE A 1 783  ? 119.657 123.878 108.946 1.00 75.96  ? 772  PHE A C     1 
ATOM   1711 O O     . PHE A 1 783  ? 119.018 124.804 109.459 1.00 75.96  ? 772  PHE A O     1 
ATOM   1712 C CB    . PHE A 1 783  ? 119.665 121.522 109.816 1.00 75.96  ? 772  PHE A CB    1 
ATOM   1713 N N     . ASN A 1 784  ? 120.894 124.045 108.475 1.00 82.34  ? 773  ASN A N     1 
ATOM   1714 C CA    . ASN A 1 784  ? 121.596 125.316 108.596 1.00 82.34  ? 773  ASN A CA    1 
ATOM   1715 C C     . ASN A 1 784  ? 121.038 126.383 107.669 1.00 82.34  ? 773  ASN A C     1 
ATOM   1716 O O     . ASN A 1 784  ? 121.618 127.470 107.589 1.00 82.34  ? 773  ASN A O     1 
ATOM   1717 C CB    . ASN A 1 784  ? 123.050 125.156 108.147 1.00 82.34  ? 773  ASN A CB    1 
ATOM   1718 N N     . ARG A 1 785  ? 119.933 126.101 106.972 1.00 94.35  ? 774  ARG A N     1 
ATOM   1719 C CA    . ARG A 1 785  ? 119.308 127.112 106.127 1.00 94.35  ? 774  ARG A CA    1 
ATOM   1720 C C     . ARG A 1 785  ? 118.778 128.200 107.047 1.00 94.35  ? 774  ARG A C     1 
ATOM   1721 O O     . ARG A 1 785  ? 118.575 129.339 106.614 1.00 94.35  ? 774  ARG A O     1 
ATOM   1722 C CB    . ARG A 1 785  ? 118.158 126.475 105.347 1.00 94.35  ? 774  ARG A CB    1 
ATOM   1723 N N     . GLU A 1 786  ? 118.550 127.869 108.320 1.00 102.17 ? 775  GLU A N     1 
ATOM   1724 C CA    . GLU A 1 786  ? 118.136 128.875 109.289 1.00 102.17 ? 775  GLU A CA    1 
ATOM   1725 C C     . GLU A 1 786  ? 119.097 130.058 109.290 1.00 102.17 ? 775  GLU A C     1 
ATOM   1726 O O     . GLU A 1 786  ? 118.676 131.215 109.181 1.00 102.17 ? 775  GLU A O     1 
ATOM   1727 C CB    . GLU A 1 786  ? 118.051 128.249 110.682 1.00 102.17 ? 775  GLU A CB    1 
ATOM   1728 N N     . ASN A 1 787  ? 120.400 129.786 109.410 1.00 102.69 ? 776  ASN A N     1 
ATOM   1729 C CA    . ASN A 1 787  ? 121.400 130.844 109.475 1.00 102.69 ? 776  ASN A CA    1 
ATOM   1730 C C     . ASN A 1 787  ? 122.618 130.576 108.596 1.00 102.69 ? 776  ASN A C     1 
ATOM   1731 O O     . ASN A 1 787  ? 123.586 131.342 108.657 1.00 102.69 ? 776  ASN A O     1 
ATOM   1732 C CB    . ASN A 1 787  ? 121.852 131.055 110.924 1.00 102.69 ? 776  ASN A CB    1 
ATOM   1733 N N     . SER A 1 788  ? 122.599 129.525 107.780 1.00 100.58 ? 777  SER A N     1 
ATOM   1734 C CA    . SER A 1 788  ? 123.736 129.201 106.919 1.00 100.58 ? 777  SER A CA    1 
ATOM   1735 C C     . SER A 1 788  ? 123.764 130.212 105.782 1.00 100.58 ? 777  SER A C     1 
ATOM   1736 O O     . SER A 1 788  ? 123.020 130.088 104.806 1.00 100.58 ? 777  SER A O     1 
ATOM   1737 C CB    . SER A 1 788  ? 123.626 127.775 106.395 1.00 100.58 ? 777  SER A CB    1 
ATOM   1738 N N     . SER A 1 789  ? 124.636 131.216 105.898 1.00 108.11 ? 778  SER A N     1 
ATOM   1739 C CA    . SER A 1 789  ? 124.608 132.371 105.010 1.00 108.11 ? 778  SER A CA    1 
ATOM   1740 C C     . SER A 1 789  ? 125.826 132.455 104.100 1.00 108.11 ? 778  SER A C     1 
ATOM   1741 O O     . SER A 1 789  ? 125.677 132.483 102.876 1.00 108.11 ? 778  SER A O     1 
ATOM   1742 C CB    . SER A 1 789  ? 124.487 133.653 105.848 1.00 108.11 ? 778  SER A CB    1 
ATOM   1743 N N     . ASN A 1 790  ? 127.034 132.490 104.660 1.00 104.95 ? 779  ASN A N     1 
ATOM   1744 C CA    . ASN A 1 790  ? 128.229 132.774 103.880 1.00 104.95 ? 779  ASN A CA    1 
ATOM   1745 C C     . ASN A 1 790  ? 129.366 131.869 104.328 1.00 104.95 ? 779  ASN A C     1 
ATOM   1746 O O     . ASN A 1 790  ? 129.290 131.207 105.366 1.00 104.95 ? 779  ASN A O     1 
ATOM   1747 C CB    . ASN A 1 790  ? 128.646 134.246 104.007 1.00 104.95 ? 779  ASN A CB    1 
ATOM   1748 N N     . ILE A 1 791  ? 130.422 131.843 103.515 1.00 95.50  ? 780  ILE A N     1 
ATOM   1749 C CA    . ILE A 1 791  ? 131.615 131.055 103.803 1.00 95.50  ? 780  ILE A CA    1 
ATOM   1750 C C     . ILE A 1 791  ? 132.794 131.909 104.249 1.00 95.50  ? 780  ILE A C     1 
ATOM   1751 O O     . ILE A 1 791  ? 133.812 131.349 104.692 1.00 95.50  ? 780  ILE A O     1 
ATOM   1752 C CB    . ILE A 1 791  ? 132.027 130.198 102.588 1.00 95.50  ? 780  ILE A CB    1 
ATOM   1753 N N     . LEU A 1 792  ? 132.701 133.236 104.146 1.00 74.37  ? 781  LEU A N     1 
ATOM   1754 C CA    . LEU A 1 792  ? 133.785 134.127 104.546 1.00 74.37  ? 781  LEU A CA    1 
ATOM   1755 C C     . LEU A 1 792  ? 133.536 134.743 105.918 1.00 74.37  ? 781  LEU A C     1 
ATOM   1756 O O     . LEU A 1 792  ? 134.353 134.593 106.829 1.00 74.37  ? 781  LEU A O     1 
ATOM   1757 C CB    . LEU A 1 792  ? 133.965 135.232 103.497 1.00 74.37  ? 781  LEU A CB    1 
ATOM   1758 N N     . ASP A 1 793  ? 132.409 135.436 106.080 1.00 71.03  ? 782  ASP A N     1 
ATOM   1759 C CA    . ASP A 1 793  ? 132.131 136.152 107.317 1.00 71.03  ? 782  ASP A CA    1 
ATOM   1760 C C     . ASP A 1 793  ? 131.912 135.229 108.506 1.00 71.03  ? 782  ASP A C     1 
ATOM   1761 O O     . ASP A 1 793  ? 131.876 135.715 109.641 1.00 71.03  ? 782  ASP A O     1 
ATOM   1762 C CB    . ASP A 1 793  ? 130.903 137.043 107.135 1.00 71.03  ? 782  ASP A CB    1 
ATOM   1763 N N     . ASN A 1 794  ? 131.757 133.924 108.284 1.00 73.35  ? 783  ASN A N     1 
ATOM   1764 C CA    . ASN A 1 794  ? 131.555 133.006 109.398 1.00 73.35  ? 783  ASN A CA    1 
ATOM   1765 C C     . ASN A 1 794  ? 132.651 133.172 110.442 1.00 73.35  ? 783  ASN A C     1 
ATOM   1766 O O     . ASN A 1 794  ? 132.377 133.254 111.646 1.00 73.35  ? 783  ASN A O     1 
ATOM   1767 C CB    . ASN A 1 794  ? 131.515 131.566 108.888 1.00 73.35  ? 783  ASN A CB    1 
ATOM   1768 N N     . LEU A 1 795  ? 133.906 133.233 109.993 1.00 70.92  ? 784  LEU A N     1 
ATOM   1769 C CA    . LEU A 1 795  ? 135.018 133.325 110.931 1.00 70.92  ? 784  LEU A CA    1 
ATOM   1770 C C     . LEU A 1 795  ? 134.877 134.549 111.822 1.00 70.92  ? 784  LEU A C     1 
ATOM   1771 O O     . LEU A 1 795  ? 135.047 134.465 113.045 1.00 70.92  ? 784  LEU A O     1 
ATOM   1772 C CB    . LEU A 1 795  ? 136.339 133.379 110.169 1.00 30.00  ? 784  LEU A CB    1 
ATOM   1773 C CG    . LEU A 1 795  ? 136.801 132.078 109.522 1.00 30.00  ? 784  LEU A CG    1 
ATOM   1774 C CD1   . LEU A 1 795  ? 135.967 131.781 108.288 1.00 30.00  ? 784  LEU A CD1   1 
ATOM   1775 C CD2   . LEU A 1 795  ? 138.271 132.153 109.173 1.00 30.00  ? 784  LEU A CD2   1 
ATOM   1776 N N     . LEU A 1 796  ? 134.554 135.696 111.225 1.00 68.50  ? 785  LEU A N     1 
ATOM   1777 C CA    . LEU A 1 796  ? 134.476 136.932 111.991 1.00 68.50  ? 785  LEU A CA    1 
ATOM   1778 C C     . LEU A 1 796  ? 133.399 136.846 113.065 1.00 68.50  ? 785  LEU A C     1 
ATOM   1779 O O     . LEU A 1 796  ? 133.658 137.118 114.242 1.00 68.50  ? 785  LEU A O     1 
ATOM   1780 C CB    . LEU A 1 796  ? 134.203 138.121 111.066 1.00 30.00  ? 785  LEU A CB    1 
ATOM   1781 C CG    . LEU A 1 796  ? 134.025 139.481 111.745 1.00 30.00  ? 785  LEU A CG    1 
ATOM   1782 C CD1   . LEU A 1 796  ? 135.301 139.892 112.464 1.00 30.00  ? 785  LEU A CD1   1 
ATOM   1783 C CD2   . LEU A 1 796  ? 133.609 140.537 110.734 1.00 30.00  ? 785  LEU A CD2   1 
ATOM   1784 N N     . SER A 1 797  ? 132.178 136.475 112.676 1.00 57.69  ? 786  SER A N     1 
ATOM   1785 C CA    . SER A 1 797  ? 131.093 136.423 113.649 1.00 57.69  ? 786  SER A CA    1 
ATOM   1786 C C     . SER A 1 797  ? 131.389 135.408 114.743 1.00 57.69  ? 786  SER A C     1 
ATOM   1787 O O     . SER A 1 797  ? 131.159 135.674 115.930 1.00 57.69  ? 786  SER A O     1 
ATOM   1788 C CB    . SER A 1 797  ? 129.777 136.091 112.948 1.00 57.69  ? 786  SER A CB    1 
ATOM   1789 N N     . ARG A 1 798  ? 131.899 134.237 114.364 1.00 55.69  ? 787  ARG A N     1 
ATOM   1790 C CA    . ARG A 1 798  ? 132.226 133.225 115.357 1.00 55.69  ? 787  ARG A CA    1 
ATOM   1791 C C     . ARG A 1 798  ? 133.216 133.775 116.374 1.00 55.69  ? 787  ARG A C     1 
ATOM   1792 O O     . ARG A 1 798  ? 132.979 133.725 117.589 1.00 55.69  ? 787  ARG A O     1 
ATOM   1793 C CB    . ARG A 1 798  ? 132.787 131.980 114.669 1.00 55.69  ? 787  ARG A CB    1 
ATOM   1794 N N     . MET A 1 799  ? 134.344 134.296 115.888 1.00 53.45  ? 788  MET A N     1 
ATOM   1795 C CA    . MET A 1 799  ? 135.362 134.797 116.798 1.00 53.45  ? 788  MET A CA    1 
ATOM   1796 C C     . MET A 1 799  ? 134.828 135.929 117.656 1.00 53.45  ? 788  MET A C     1 
ATOM   1797 O O     . MET A 1 799  ? 135.179 136.027 118.835 1.00 53.45  ? 788  MET A O     1 
ATOM   1798 C CB    . MET A 1 799  ? 136.586 135.257 116.012 1.00 30.00  ? 788  MET A CB    1 
ATOM   1799 C CG    . MET A 1 799  ? 137.318 134.138 115.302 1.00 30.00  ? 788  MET A CG    1 
ATOM   1800 S SD    . MET A 1 799  ? 137.916 132.890 116.446 1.00 30.00  ? 788  MET A SD    1 
ATOM   1801 C CE    . MET A 1 799  ? 139.152 133.824 117.338 1.00 30.00  ? 788  MET A CE    1 
ATOM   1802 N N     . GLU A 1 800  ? 133.979 136.791 117.096 1.00 56.25  ? 789  GLU A N     1 
ATOM   1803 C CA    . GLU A 1 800  ? 133.418 137.876 117.891 1.00 56.25  ? 789  GLU A CA    1 
ATOM   1804 C C     . GLU A 1 800  ? 132.562 137.338 119.029 1.00 56.25  ? 789  GLU A C     1 
ATOM   1805 O O     . GLU A 1 800  ? 132.671 137.803 120.171 1.00 56.25  ? 789  GLU A O     1 
ATOM   1806 C CB    . GLU A 1 800  ? 132.595 138.805 117.004 1.00 56.25  ? 789  GLU A CB    1 
ATOM   1807 N N     . GLN A 1 801  ? 131.707 136.356 118.739 1.00 57.45  ? 790  GLN A N     1 
ATOM   1808 C CA    . GLN A 1 801  ? 130.886 135.759 119.789 1.00 57.45  ? 790  GLN A CA    1 
ATOM   1809 C C     . GLN A 1 801  ? 131.764 135.165 120.883 1.00 57.45  ? 790  GLN A C     1 
ATOM   1810 O O     . GLN A 1 801  ? 131.561 135.417 122.081 1.00 57.45  ? 790  GLN A O     1 
ATOM   1811 C CB    . GLN A 1 801  ? 129.978 134.687 119.186 1.00 30.00  ? 790  GLN A CB    1 
ATOM   1812 C CG    . GLN A 1 801  ? 128.982 134.083 120.152 1.00 30.00  ? 790  GLN A CG    1 
ATOM   1813 C CD    . GLN A 1 801  ? 127.846 135.030 120.471 1.00 30.00  ? 790  GLN A CD    1 
ATOM   1814 O OE1   . GLN A 1 801  ? 127.985 136.245 120.355 1.00 30.00  ? 790  GLN A OE1   1 
ATOM   1815 N NE2   . GLN A 1 801  ? 126.712 134.477 120.878 1.00 30.00  ? 790  GLN A NE2   1 
ATOM   1816 N N     . TYR A 1 802  ? 132.755 134.371 120.479 1.00 45.70  ? 791  TYR A N     1 
ATOM   1817 C CA    . TYR A 1 802  ? 133.611 133.709 121.454 1.00 45.70  ? 791  TYR A CA    1 
ATOM   1818 C C     . TYR A 1 802  ? 134.353 134.726 122.309 1.00 45.70  ? 791  TYR A C     1 
ATOM   1819 O O     . TYR A 1 802  ? 134.464 134.563 123.529 1.00 45.70  ? 791  TYR A O     1 
ATOM   1820 C CB    . TYR A 1 802  ? 134.589 132.795 120.732 1.00 45.70  ? 791  TYR A CB    1 
ATOM   1821 C CG    . TYR A 1 802  ? 135.830 132.496 121.513 1.00 45.70  ? 791  TYR A CG    1 
ATOM   1822 C CD1   . TYR A 1 802  ? 135.767 131.830 122.718 1.00 45.70  ? 791  TYR A CD1   1 
ATOM   1823 C CD2   . TYR A 1 802  ? 137.069 132.878 121.042 1.00 45.70  ? 791  TYR A CD2   1 
ATOM   1824 C CE1   . TYR A 1 802  ? 136.903 131.547 123.431 1.00 45.70  ? 791  TYR A CE1   1 
ATOM   1825 C CE2   . TYR A 1 802  ? 138.211 132.602 121.746 1.00 45.70  ? 791  TYR A CE2   1 
ATOM   1826 C CZ    . TYR A 1 802  ? 138.124 131.937 122.941 1.00 45.70  ? 791  TYR A CZ    1 
ATOM   1827 O OH    . TYR A 1 802  ? 139.268 131.663 123.646 1.00 45.70  ? 791  TYR A OH    1 
ATOM   1828 N N     . ALA A 1 803  ? 134.864 135.787 121.685 1.00 52.25  ? 792  ALA A N     1 
ATOM   1829 C CA    . ALA A 1 803  ? 135.585 136.807 122.435 1.00 52.25  ? 792  ALA A CA    1 
ATOM   1830 C C     . ALA A 1 803  ? 134.670 137.515 123.421 1.00 52.25  ? 792  ALA A C     1 
ATOM   1831 O O     . ALA A 1 803  ? 135.062 137.777 124.563 1.00 52.25  ? 792  ALA A O     1 
ATOM   1832 C CB    . ALA A 1 803  ? 136.209 137.819 121.478 1.00 52.25  ? 792  ALA A CB    1 
ATOM   1833 N N     . ASN A 1 804  ? 133.456 137.860 122.994 1.00 54.34  ? 793  ASN A N     1 
ATOM   1834 C CA    . ASN A 1 804  ? 132.533 138.521 123.907 1.00 54.34  ? 793  ASN A CA    1 
ATOM   1835 C C     . ASN A 1 804  ? 132.277 137.647 125.125 1.00 54.34  ? 793  ASN A C     1 
ATOM   1836 O O     . ASN A 1 804  ? 132.308 138.121 126.271 1.00 54.34  ? 793  ASN A O     1 
ATOM   1837 C CB    . ASN A 1 804  ? 131.226 138.844 123.189 1.00 54.34  ? 793  ASN A CB    1 
ATOM   1838 N N     . ASN A 1 805  ? 132.039 136.356 124.897 1.00 51.90  ? 794  ASN A N     1 
ATOM   1839 C CA    . ASN A 1 805  ? 131.784 135.463 126.021 1.00 51.90  ? 794  ASN A CA    1 
ATOM   1840 C C     . ASN A 1 805  ? 132.998 135.369 126.939 1.00 51.90  ? 794  ASN A C     1 
ATOM   1841 O O     . ASN A 1 805  ? 132.860 135.383 128.169 1.00 51.90  ? 794  ASN A O     1 
ATOM   1842 C CB    . ASN A 1 805  ? 131.386 134.080 125.514 1.00 51.90  ? 794  ASN A CB    1 
ATOM   1843 N N     . LEU A 1 806  ? 134.199 135.272 126.363 1.00 54.25  ? 795  LEU A N     1 
ATOM   1844 C CA    . LEU A 1 806  ? 135.399 135.177 127.189 1.00 54.25  ? 795  LEU A CA    1 
ATOM   1845 C C     . LEU A 1 806  ? 135.588 136.429 128.033 1.00 54.25  ? 795  LEU A C     1 
ATOM   1846 O O     . LEU A 1 806  ? 135.944 136.347 129.217 1.00 54.25  ? 795  LEU A O     1 
ATOM   1847 C CB    . LEU A 1 806  ? 136.620 134.940 126.307 1.00 54.25  ? 795  LEU A CB    1 
ATOM   1848 C CG    . LEU A 1 806  ? 137.955 134.893 127.047 1.00 54.25  ? 795  LEU A CG    1 
ATOM   1849 C CD1   . LEU A 1 806  ? 137.993 133.732 128.021 1.00 54.25  ? 795  LEU A CD1   1 
ATOM   1850 C CD2   . LEU A 1 806  ? 139.115 134.803 126.073 1.00 54.25  ? 795  LEU A CD2   1 
ATOM   1851 N N     . GLU A 1 807  ? 135.366 137.599 127.438 1.00 58.77  ? 796  GLU A N     1 
ATOM   1852 C CA    . GLU A 1 807  ? 135.497 138.841 128.189 1.00 58.77  ? 796  GLU A CA    1 
ATOM   1853 C C     . GLU A 1 807  ? 134.501 138.889 129.336 1.00 58.77  ? 796  GLU A C     1 
ATOM   1854 O O     . GLU A 1 807  ? 134.845 139.300 130.449 1.00 58.77  ? 796  GLU A O     1 
ATOM   1855 C CB    . GLU A 1 807  ? 135.305 140.040 127.265 1.00 58.77  ? 796  GLU A CB    1 
ATOM   1856 N N     . GLU A 1 808  ? 133.255 138.475 129.085 1.00 63.71  ? 797  GLU A N     1 
ATOM   1857 C CA    . GLU A 1 808  ? 132.276 138.448 130.167 1.00 63.71  ? 797  GLU A CA    1 
ATOM   1858 C C     . GLU A 1 808  ? 132.716 137.506 131.280 1.00 63.71  ? 797  GLU A C     1 
ATOM   1859 O O     . GLU A 1 808  ? 132.576 137.822 132.469 1.00 63.71  ? 797  GLU A O     1 
ATOM   1860 C CB    . GLU A 1 808  ? 130.906 138.035 129.629 1.00 63.71  ? 797  GLU A CB    1 
ATOM   1861 N N     . LEU A 1 809  ? 133.255 136.341 130.913 1.00 62.32  ? 798  LEU A N     1 
ATOM   1862 C CA    . LEU A 1 809  ? 133.704 135.383 131.920 1.00 62.32  ? 798  LEU A CA    1 
ATOM   1863 C C     . LEU A 1 809  ? 134.808 135.979 132.781 1.00 62.32  ? 798  LEU A C     1 
ATOM   1864 O O     . LEU A 1 809  ? 134.796 135.851 134.013 1.00 62.32  ? 798  LEU A O     1 
ATOM   1865 C CB    . LEU A 1 809  ? 134.187 134.101 131.245 1.00 62.32  ? 798  LEU A CB    1 
ATOM   1866 N N     . VAL A 1 810  ? 135.777 136.637 132.148 1.00 64.05  ? 799  VAL A N     1 
ATOM   1867 C CA    . VAL A 1 810  ? 136.863 137.225 132.925 1.00 64.05  ? 799  VAL A CA    1 
ATOM   1868 C C     . VAL A 1 810  ? 136.360 138.386 133.772 1.00 64.05  ? 799  VAL A C     1 
ATOM   1869 O O     . VAL A 1 810  ? 136.849 138.603 134.885 1.00 64.05  ? 799  VAL A O     1 
ATOM   1870 C CB    . VAL A 1 810  ? 138.017 137.650 132.006 1.00 64.05  ? 799  VAL A CB    1 
ATOM   1871 N N     . GLU A 1 811  ? 135.391 139.155 133.275 1.00 64.68  ? 800  GLU A N     1 
ATOM   1872 C CA    . GLU A 1 811  ? 134.821 140.218 134.096 1.00 64.68  ? 800  GLU A CA    1 
ATOM   1873 C C     . GLU A 1 811  ? 134.166 139.645 135.344 1.00 64.68  ? 800  GLU A C     1 
ATOM   1874 O O     . GLU A 1 811  ? 134.320 140.188 136.443 1.00 64.68  ? 800  GLU A O     1 
ATOM   1875 C CB    . GLU A 1 811  ? 133.808 141.023 133.286 1.00 64.68  ? 800  GLU A CB    1 
ATOM   1876 N N     . GLU A 1 812  ? 133.428 138.544 135.191 1.00 70.83  ? 801  GLU A N     1 
ATOM   1877 C CA    . GLU A 1 812  ? 132.806 137.917 136.353 1.00 70.83  ? 801  GLU A CA    1 
ATOM   1878 C C     . GLU A 1 812  ? 133.857 137.403 137.331 1.00 70.83  ? 801  GLU A C     1 
ATOM   1879 O O     . GLU A 1 812  ? 133.716 137.572 138.550 1.00 70.83  ? 801  GLU A O     1 
ATOM   1880 C CB    . GLU A 1 812  ? 131.886 136.780 135.909 1.00 70.83  ? 801  GLU A CB    1 
ATOM   1881 N N     . ARG A 1 813  ? 134.920 136.776 136.824 1.00 65.56  ? 802  ARG A N     1 
ATOM   1882 C CA    . ARG A 1 813  ? 135.981 136.332 137.723 1.00 65.56  ? 802  ARG A CA    1 
ATOM   1883 C C     . ARG A 1 813  ? 136.600 137.511 138.463 1.00 65.56  ? 802  ARG A C     1 
ATOM   1884 O O     . ARG A 1 813  ? 136.829 137.441 139.676 1.00 65.56  ? 802  ARG A O     1 
ATOM   1885 C CB    . ARG A 1 813  ? 137.062 135.575 136.960 1.00 65.56  ? 802  ARG A CB    1 
ATOM   1886 C CG    . ARG A 1 813  ? 138.328 135.381 137.784 1.00 65.56  ? 802  ARG A CG    1 
ATOM   1887 C CD    . ARG A 1 813  ? 139.227 134.297 137.237 1.00 65.56  ? 802  ARG A CD    1 
ATOM   1888 N NE    . ARG A 1 813  ? 138.489 133.100 136.858 1.00 65.56  ? 802  ARG A NE    1 
ATOM   1889 C CZ    . ARG A 1 813  ? 137.912 132.273 137.720 1.00 65.56  ? 802  ARG A CZ    1 
ATOM   1890 N NH1   . ARG A 1 813  ? 137.257 131.209 137.281 1.00 65.56  ? 802  ARG A NH1   1 
ATOM   1891 N NH2   . ARG A 1 813  ? 137.989 132.505 139.021 1.00 65.56  ? 802  ARG A NH2   1 
ATOM   1892 N N     . THR A 1 814  ? 136.882 138.604 137.751 1.00 65.51  ? 803  THR A N     1 
ATOM   1893 C CA    . THR A 1 814  ? 137.473 139.770 138.392 1.00 65.51  ? 803  THR A CA    1 
ATOM   1894 C C     . THR A 1 814  ? 136.548 140.370 139.437 1.00 65.51  ? 803  THR A C     1 
ATOM   1895 O O     . THR A 1 814  ? 137.022 140.847 140.474 1.00 65.51  ? 803  THR A O     1 
ATOM   1896 C CB    . THR A 1 814  ? 137.819 140.827 137.346 1.00 65.51  ? 803  THR A CB    1 
ATOM   1897 N N     . GLN A 1 815  ? 135.238 140.343 139.198 1.00 70.90  ? 804  GLN A N     1 
ATOM   1898 C CA    . GLN A 1 815  ? 134.299 140.732 140.241 1.00 70.90  ? 804  GLN A CA    1 
ATOM   1899 C C     . GLN A 1 815  ? 134.426 139.816 141.448 1.00 70.90  ? 804  GLN A C     1 
ATOM   1900 O O     . GLN A 1 815  ? 134.428 140.282 142.592 1.00 70.90  ? 804  GLN A O     1 
ATOM   1901 C CB    . GLN A 1 815  ? 132.872 140.697 139.702 1.00 30.00  ? 804  GLN A CB    1 
ATOM   1902 C CG    . GLN A 1 815  ? 131.834 141.299 140.629 1.00 30.00  ? 804  GLN A CG    1 
ATOM   1903 C CD    . GLN A 1 815  ? 131.921 142.805 140.711 1.00 30.00  ? 804  GLN A CD    1 
ATOM   1904 O OE1   . GLN A 1 815  ? 132.955 143.398 140.411 1.00 30.00  ? 804  GLN A OE1   1 
ATOM   1905 N NE2   . GLN A 1 815  ? 130.827 143.435 141.116 1.00 30.00  ? 804  GLN A NE2   1 
ATOM   1906 N N     . ALA A 1 816  ? 134.550 138.510 141.211 1.00 70.53  ? 805  ALA A N     1 
ATOM   1907 C CA    . ALA A 1 816  ? 134.709 137.583 142.326 1.00 70.53  ? 805  ALA A CA    1 
ATOM   1908 C C     . ALA A 1 816  ? 135.958 137.905 143.135 1.00 70.53  ? 805  ALA A C     1 
ATOM   1909 O O     . ALA A 1 816  ? 135.932 137.871 144.370 1.00 70.53  ? 805  ALA A O     1 
ATOM   1910 C CB    . ALA A 1 816  ? 134.766 136.144 141.816 1.00 70.53  ? 805  ALA A CB    1 
ATOM   1911 N N     . TYR A 1 817  ? 137.058 138.235 142.456 1.00 67.92  ? 806  TYR A N     1 
ATOM   1912 C CA    . TYR A 1 817  ? 138.324 138.434 143.156 1.00 67.92  ? 806  TYR A CA    1 
ATOM   1913 C C     . TYR A 1 817  ? 138.240 139.592 144.137 1.00 67.92  ? 806  TYR A C     1 
ATOM   1914 O O     . TYR A 1 817  ? 138.809 139.526 145.232 1.00 67.92  ? 806  TYR A O     1 
ATOM   1915 C CB    . TYR A 1 817  ? 139.451 138.653 142.147 1.00 67.92  ? 806  TYR A CB    1 
ATOM   1916 C CG    . TYR A 1 817  ? 140.773 139.079 142.754 1.00 67.92  ? 806  TYR A CG    1 
ATOM   1917 C CD1   . TYR A 1 817  ? 141.818 138.180 142.884 1.00 67.92  ? 806  TYR A CD1   1 
ATOM   1918 C CD2   . TYR A 1 817  ? 140.987 140.389 143.150 1.00 67.92  ? 806  TYR A CD2   1 
ATOM   1919 C CE1   . TYR A 1 817  ? 143.025 138.567 143.422 1.00 67.92  ? 806  TYR A CE1   1 
ATOM   1920 C CE2   . TYR A 1 817  ? 142.188 140.784 143.688 1.00 67.92  ? 806  TYR A CE2   1 
ATOM   1921 C CZ    . TYR A 1 817  ? 143.206 139.869 143.819 1.00 67.92  ? 806  TYR A CZ    1 
ATOM   1922 O OH    . TYR A 1 817  ? 144.411 140.261 144.355 1.00 67.92  ? 806  TYR A OH    1 
ATOM   1923 N N     . LEU A 1 818  ? 137.545 140.666 143.768 1.00 69.99  ? 807  LEU A N     1 
ATOM   1924 C CA    . LEU A 1 818  ? 137.365 141.761 144.713 1.00 69.99  ? 807  LEU A CA    1 
ATOM   1925 C C     . LEU A 1 818  ? 136.576 141.296 145.930 1.00 69.99  ? 807  LEU A C     1 
ATOM   1926 O O     . LEU A 1 818  ? 136.856 141.719 147.058 1.00 69.99  ? 807  LEU A O     1 
ATOM   1927 C CB    . LEU A 1 818  ? 136.668 142.939 144.032 1.00 30.00  ? 807  LEU A CB    1 
ATOM   1928 C CG    . LEU A 1 818  ? 137.549 144.095 143.550 1.00 30.00  ? 807  LEU A CG    1 
ATOM   1929 C CD1   . LEU A 1 818  ? 136.735 145.070 142.720 1.00 30.00  ? 807  LEU A CD1   1 
ATOM   1930 C CD2   . LEU A 1 818  ? 138.197 144.815 144.719 1.00 30.00  ? 807  LEU A CD2   1 
ATOM   1931 N N     . GLU A 1 819  ? 135.593 140.417 145.724 1.00 74.61  ? 808  GLU A N     1 
ATOM   1932 C CA    . GLU A 1 819  ? 134.832 139.885 146.848 1.00 74.61  ? 808  GLU A CA    1 
ATOM   1933 C C     . GLU A 1 819  ? 135.751 139.242 147.876 1.00 74.61  ? 808  GLU A C     1 
ATOM   1934 O O     . GLU A 1 819  ? 135.557 139.410 149.085 1.00 74.61  ? 808  GLU A O     1 
ATOM   1935 C CB    . GLU A 1 819  ? 133.798 138.877 146.349 1.00 74.61  ? 808  GLU A CB    1 
ATOM   1936 N N     . GLU A 1 820  ? 136.762 138.501 147.418 1.00 77.65  ? 809  GLU A N     1 
ATOM   1937 C CA    . GLU A 1 820  ? 137.687 137.866 148.350 1.00 77.65  ? 809  GLU A CA    1 
ATOM   1938 C C     . GLU A 1 820  ? 138.528 138.889 149.094 1.00 77.65  ? 809  GLU A C     1 
ATOM   1939 O O     . GLU A 1 820  ? 138.833 138.695 150.276 1.00 77.65  ? 809  GLU A O     1 
ATOM   1940 C CB    . GLU A 1 820  ? 138.606 136.900 147.607 1.00 77.65  ? 809  GLU A CB    1 
ATOM   1941 C CG    . GLU A 1 820  ? 139.597 136.181 148.503 1.00 77.65  ? 809  GLU A CG    1 
ATOM   1942 C CD    . GLU A 1 820  ? 138.921 135.227 149.457 1.00 77.65  ? 809  GLU A CD    1 
ATOM   1943 O OE1   . GLU A 1 820  ? 137.818 134.743 149.130 1.00 77.65  ? 809  GLU A OE1   1 
ATOM   1944 O OE2   . GLU A 1 820  ? 139.484 134.959 150.537 1.00 77.65  ? 809  GLU A OE2   1 
ATOM   1945 N N     . LYS A 1 821  ? 138.917 139.975 148.427 1.00 86.33  ? 810  LYS A N     1 
ATOM   1946 C CA    . LYS A 1 821  ? 139.785 140.949 149.075 1.00 86.33  ? 810  LYS A CA    1 
ATOM   1947 C C     . LYS A 1 821  ? 139.086 141.616 150.252 1.00 86.33  ? 810  LYS A C     1 
ATOM   1948 O O     . LYS A 1 821  ? 139.678 141.775 151.325 1.00 86.33  ? 810  LYS A O     1 
ATOM   1949 C CB    . LYS A 1 821  ? 140.243 141.995 148.064 1.00 86.33  ? 810  LYS A CB    1 
ATOM   1950 N N     . ARG A 1 822  ? 137.819 141.999 150.077 1.00 89.34  ? 811  ARG A N     1 
ATOM   1951 C CA    . ARG A 1 822  ? 137.092 142.632 151.171 1.00 89.34  ? 811  ARG A CA    1 
ATOM   1952 C C     . ARG A 1 822  ? 136.985 141.697 152.366 1.00 89.34  ? 811  ARG A C     1 
ATOM   1953 O O     . ARG A 1 822  ? 137.198 142.113 153.510 1.00 89.34  ? 811  ARG A O     1 
ATOM   1954 C CB    . ARG A 1 822  ? 135.704 143.060 150.699 1.00 89.34  ? 811  ARG A CB    1 
ATOM   1955 N N     . LYS A 1 823  ? 136.667 140.424 152.122 1.00 91.82  ? 812  LYS A N     1 
ATOM   1956 C CA    . LYS A 1 823  ? 136.563 139.471 153.220 1.00 91.82  ? 812  LYS A CA    1 
ATOM   1957 C C     . LYS A 1 823  ? 137.917 139.241 153.879 1.00 91.82  ? 812  LYS A C     1 
ATOM   1958 O O     . LYS A 1 823  ? 138.013 139.192 155.110 1.00 91.82  ? 812  LYS A O     1 
ATOM   1959 C CB    . LYS A 1 823  ? 135.981 138.151 152.717 1.00 91.82  ? 812  LYS A CB    1 
ATOM   1960 N N     . ALA A 1 824  ? 138.978 139.117 153.078 1.00 89.85  ? 813  ALA A N     1 
ATOM   1961 C CA    . ALA A 1 824  ? 140.312 138.976 153.648 1.00 89.85  ? 813  ALA A CA    1 
ATOM   1962 C C     . ALA A 1 824  ? 140.650 140.174 154.519 1.00 89.85  ? 813  ALA A C     1 
ATOM   1963 O O     . ALA A 1 824  ? 141.255 140.027 155.586 1.00 89.85  ? 813  ALA A O     1 
ATOM   1964 C CB    . ALA A 1 824  ? 141.349 138.819 152.538 1.00 89.85  ? 813  ALA A CB    1 
ATOM   1965 N N     . GLU A 1 825  ? 140.265 141.369 154.076 1.00 94.43  ? 814  GLU A N     1 
ATOM   1966 C CA    . GLU A 1 825  ? 140.458 142.561 154.892 1.00 94.43  ? 814  GLU A CA    1 
ATOM   1967 C C     . GLU A 1 825  ? 139.686 142.456 156.200 1.00 94.43  ? 814  GLU A C     1 
ATOM   1968 O O     . GLU A 1 825  ? 140.185 142.839 157.264 1.00 94.43  ? 814  GLU A O     1 
ATOM   1969 C CB    . GLU A 1 825  ? 140.022 143.800 154.110 1.00 94.43  ? 814  GLU A CB    1 
ATOM   1970 N N     . ALA A 1 826  ? 138.460 141.932 156.141 1.00 96.77  ? 815  ALA A N     1 
ATOM   1971 C CA    . ALA A 1 826  ? 137.571 141.939 157.297 1.00 96.77  ? 815  ALA A CA    1 
ATOM   1972 C C     . ALA A 1 826  ? 138.093 141.108 158.463 1.00 96.77  ? 815  ALA A C     1 
ATOM   1973 O O     . ALA A 1 826  ? 137.594 141.266 159.583 1.00 96.77  ? 815  ALA A O     1 
ATOM   1974 C CB    . ALA A 1 826  ? 136.189 141.428 156.891 1.00 96.77  ? 815  ALA A CB    1 
ATOM   1975 N N     . LEU A 1 827  ? 139.074 140.237 158.238 1.00 103.78 ? 816  LEU A N     1 
ATOM   1976 C CA    . LEU A 1 827  ? 139.550 139.346 159.288 1.00 103.78 ? 816  LEU A CA    1 
ATOM   1977 C C     . LEU A 1 827  ? 140.757 139.915 160.024 1.00 103.78 ? 816  LEU A C     1 
ATOM   1978 O O     . LEU A 1 827  ? 140.746 140.013 161.254 1.00 103.78 ? 816  LEU A O     1 
ATOM   1979 C CB    . LEU A 1 827  ? 139.901 137.980 158.694 1.00 103.78 ? 816  LEU A CB    1 
ATOM   1980 N N     . LEU A 1 828  ? 141.797 140.305 159.289 1.00 111.03 ? 817  LEU A N     1 
ATOM   1981 C CA    . LEU A 1 828  ? 143.059 140.696 159.905 1.00 111.03 ? 817  LEU A CA    1 
ATOM   1982 C C     . LEU A 1 828  ? 143.026 142.126 160.435 1.00 111.03 ? 817  LEU A C     1 
ATOM   1983 O O     . LEU A 1 828  ? 143.349 142.365 161.602 1.00 111.03 ? 817  LEU A O     1 
ATOM   1984 C CB    . LEU A 1 828  ? 144.198 140.540 158.895 1.00 111.03 ? 817  LEU A CB    1 
ATOM   1985 N N     . TYR A 1 829  ? 142.650 143.086 159.593 1.00 107.47 ? 818  TYR A N     1 
ATOM   1986 C CA    . TYR A 1 829  ? 142.632 144.481 160.021 1.00 107.47 ? 818  TYR A CA    1 
ATOM   1987 C C     . TYR A 1 829  ? 141.547 144.730 161.062 1.00 107.47 ? 818  TYR A C     1 
ATOM   1988 O O     . TYR A 1 829  ? 141.784 145.394 162.077 1.00 107.47 ? 818  TYR A O     1 
ATOM   1989 C CB    . TYR A 1 829  ? 142.428 145.394 158.812 1.00 107.47 ? 818  TYR A CB    1 
ATOM   1990 N N     . GLN A 1 830  ? 140.349 144.194 160.832 1.00 111.61 ? 819  GLN A N     1 
ATOM   1991 C CA    . GLN A 1 830  ? 139.190 144.586 161.624 1.00 111.61 ? 819  GLN A CA    1 
ATOM   1992 C C     . GLN A 1 830  ? 139.313 144.206 163.094 1.00 111.61 ? 819  GLN A C     1 
ATOM   1993 O O     . GLN A 1 830  ? 138.595 144.775 163.923 1.00 111.61 ? 819  GLN A O     1 
ATOM   1994 C CB    . GLN A 1 830  ? 137.925 143.957 161.039 1.00 111.61 ? 819  GLN A CB    1 
ATOM   1995 N N     . ILE A 1 831  ? 140.192 143.264 163.444 1.00 119.59 ? 820  ILE A N     1 
ATOM   1996 C CA    . ILE A 1 831  ? 140.260 142.812 164.832 1.00 119.59 ? 820  ILE A CA    1 
ATOM   1997 C C     . ILE A 1 831  ? 140.685 143.950 165.749 1.00 119.59 ? 820  ILE A C     1 
ATOM   1998 O O     . ILE A 1 831  ? 140.147 144.108 166.851 1.00 119.59 ? 820  ILE A O     1 
ATOM   1999 C CB    . ILE A 1 831  ? 141.202 141.603 164.966 1.00 119.59 ? 820  ILE A CB    1 
ATOM   2000 C CG1   . ILE A 1 831  ? 141.152 141.050 166.393 1.00 119.59 ? 820  ILE A CG1   1 
ATOM   2001 C CG2   . ILE A 1 831  ? 142.627 141.989 164.622 1.00 119.59 ? 820  ILE A CG2   1 
ATOM   2002 C CD1   . ILE A 1 831  ? 139.764 140.682 166.876 1.00 119.59 ? 820  ILE A CD1   1 
ATOM   2003 N N     . LEU A 1 832  ? 141.654 144.745 165.323 1.00 124.32 ? 821  LEU A N     1 
ATOM   2004 C CA    . LEU A 1 832  ? 142.167 145.821 166.151 1.00 124.32 ? 821  LEU A CA    1 
ATOM   2005 C C     . LEU A 1 832  ? 141.269 147.044 166.054 1.00 124.32 ? 821  LEU A C     1 
ATOM   2006 O O     . LEU A 1 832  ? 140.481 147.179 165.114 1.00 124.32 ? 821  LEU A O     1 
ATOM   2007 C CB    . LEU A 1 832  ? 143.588 146.178 165.724 1.00 124.32 ? 821  LEU A CB    1 
ATOM   2008 N N     . PRO A 1 833  ? 141.363 147.959 167.017 1.00 134.77 ? 822  PRO A N     1 
ATOM   2009 C CA    . PRO A 1 833  ? 140.473 149.124 167.012 1.00 134.77 ? 822  PRO A CA    1 
ATOM   2010 C C     . PRO A 1 833  ? 140.610 149.832 165.673 1.00 134.77 ? 822  PRO A C     1 
ATOM   2011 O O     . PRO A 1 833  ? 141.597 149.665 164.955 1.00 134.77 ? 822  PRO A O     1 
ATOM   2012 C CB    . PRO A 1 833  ? 140.915 149.916 168.249 1.00 134.77 ? 822  PRO A CB    1 
ATOM   2013 C CG    . PRO A 1 833  ? 142.294 149.441 168.543 1.00 134.77 ? 822  PRO A CG    1 
ATOM   2014 C CD    . PRO A 1 833  ? 142.333 148.011 168.122 1.00 134.77 ? 822  PRO A CD    1 
ATOM   2015 N N     . HIS A 1 834  ? 139.591 150.628 165.338 1.00 142.83 ? 823  HIS A N     1 
ATOM   2016 C CA    . HIS A 1 834  ? 139.485 151.189 163.994 1.00 142.83 ? 823  HIS A CA    1 
ATOM   2017 C C     . HIS A 1 834  ? 140.656 152.127 163.741 1.00 142.83 ? 823  HIS A C     1 
ATOM   2018 O O     . HIS A 1 834  ? 140.987 152.384 162.579 1.00 142.83 ? 823  HIS A O     1 
ATOM   2019 C CB    . HIS A 1 834  ? 138.175 151.954 163.815 1.00 142.83 ? 823  HIS A CB    1 
ATOM   2020 C CG    . HIS A 1 834  ? 137.892 152.324 162.394 1.00 142.83 ? 823  HIS A CG    1 
ATOM   2021 N ND1   . HIS A 1 834  ? 138.458 153.422 161.784 1.00 142.83 ? 823  HIS A ND1   1 
ATOM   2022 C CD2   . HIS A 1 834  ? 137.110 151.735 161.458 1.00 142.83 ? 823  HIS A CD2   1 
ATOM   2023 C CE1   . HIS A 1 834  ? 138.034 153.496 160.535 1.00 142.83 ? 823  HIS A CE1   1 
ATOM   2024 N NE2   . HIS A 1 834  ? 137.215 152.484 160.312 1.00 142.83 ? 823  HIS A NE2   1 
ATOM   2025 N N     . SER A 1 835  ? 141.296 152.649 164.788 1.00 143.25 ? 824  SER A N     1 
ATOM   2026 C CA    . SER A 1 835  ? 142.569 153.325 164.574 1.00 143.25 ? 824  SER A CA    1 
ATOM   2027 C C     . SER A 1 835  ? 143.516 152.415 163.815 1.00 143.25 ? 824  SER A C     1 
ATOM   2028 O O     . SER A 1 835  ? 144.307 152.878 162.985 1.00 143.25 ? 824  SER A O     1 
ATOM   2029 C CB    . SER A 1 835  ? 143.181 153.743 165.911 1.00 143.25 ? 824  SER A CB    1 
ATOM   2030 N N     . VAL A 1 836  ? 143.433 151.113 164.076 1.00 145.56 ? 825  VAL A N     1 
ATOM   2031 C CA    . VAL A 1 836  ? 144.131 150.146 163.242 1.00 145.56 ? 825  VAL A CA    1 
ATOM   2032 C C     . VAL A 1 836  ? 143.687 150.286 161.793 1.00 145.56 ? 825  VAL A C     1 
ATOM   2033 O O     . VAL A 1 836  ? 144.502 150.190 160.868 1.00 145.56 ? 825  VAL A O     1 
ATOM   2034 C CB    . VAL A 1 836  ? 143.894 148.721 163.773 1.00 145.56 ? 825  VAL A CB    1 
ATOM   2035 N N     . ALA A 1 837  ? 142.387 150.511 161.567 1.00 144.96 ? 826  ALA A N     1 
ATOM   2036 C CA    . ALA A 1 837  ? 141.900 150.653 160.199 1.00 144.96 ? 826  ALA A CA    1 
ATOM   2037 C C     . ALA A 1 837  ? 142.762 151.627 159.418 1.00 144.96 ? 826  ALA A C     1 
ATOM   2038 O O     . ALA A 1 837  ? 143.005 151.428 158.223 1.00 144.96 ? 826  ALA A O     1 
ATOM   2039 C CB    . ALA A 1 837  ? 140.443 151.119 160.190 1.00 144.96 ? 826  ALA A CB    1 
ATOM   2040 N N     . GLU A 1 838  ? 143.229 152.687 160.073 1.00 153.17 ? 827  GLU A N     1 
ATOM   2041 C CA    . GLU A 1 838  ? 144.266 153.520 159.483 1.00 153.17 ? 827  GLU A CA    1 
ATOM   2042 C C     . GLU A 1 838  ? 145.627 152.839 159.550 1.00 153.17 ? 827  GLU A C     1 
ATOM   2043 O O     . GLU A 1 838  ? 146.386 152.868 158.575 1.00 153.17 ? 827  GLU A O     1 
ATOM   2044 C CB    . GLU A 1 838  ? 144.314 154.874 160.189 1.00 153.17 ? 827  GLU A CB    1 
ATOM   2045 N N     . GLN A 1 839  ? 145.941 152.206 160.685 1.00 153.28 ? 828  GLN A N     1 
ATOM   2046 C CA    . GLN A 1 839  ? 147.291 151.692 160.908 1.00 153.28 ? 828  GLN A CA    1 
ATOM   2047 C C     . GLN A 1 839  ? 147.755 150.833 159.742 1.00 153.28 ? 828  GLN A C     1 
ATOM   2048 O O     . GLN A 1 839  ? 148.848 151.030 159.201 1.00 153.28 ? 828  GLN A O     1 
ATOM   2049 C CB    . GLN A 1 839  ? 147.341 150.894 162.210 1.00 153.28 ? 828  GLN A CB    1 
ATOM   2050 N N     . LEU A 1 840  ? 146.931 149.871 159.341 1.00 152.37 ? 829  LEU A N     1 
ATOM   2051 C CA    . LEU A 1 840  ? 147.230 149.091 158.149 1.00 152.37 ? 829  LEU A CA    1 
ATOM   2052 C C     . LEU A 1 840  ? 146.988 149.895 156.880 1.00 152.37 ? 829  LEU A C     1 
ATOM   2053 O O     . LEU A 1 840  ? 147.687 149.696 155.881 1.00 152.37 ? 829  LEU A O     1 
ATOM   2054 C CB    . LEU A 1 840  ? 146.391 147.814 158.128 1.00 152.37 ? 829  LEU A CB    1 
ATOM   2055 N N     . LYS A 1 841  ? 146.013 150.805 156.900 1.00 160.41 ? 830  LYS A N     1 
ATOM   2056 C CA    . LYS A 1 841  ? 145.712 151.650 155.746 1.00 160.41 ? 830  LYS A CA    1 
ATOM   2057 C C     . LYS A 1 841  ? 146.660 152.848 155.748 1.00 160.41 ? 830  LYS A C     1 
ATOM   2058 O O     . LYS A 1 841  ? 146.273 154.004 155.938 1.00 160.41 ? 830  LYS A O     1 
ATOM   2059 C CB    . LYS A 1 841  ? 144.254 152.086 155.770 1.00 160.41 ? 830  LYS A CB    1 
ATOM   2060 N N     . ARG A 1 842  ? 147.940 152.546 155.540 1.00 164.03 ? 831  ARG A N     1 
ATOM   2061 C CA    . ARG A 1 842  ? 149.001 153.549 155.496 1.00 164.03 ? 831  ARG A CA    1 
ATOM   2062 C C     . ARG A 1 842  ? 149.138 154.308 156.811 1.00 164.03 ? 831  ARG A C     1 
ATOM   2063 O O     . ARG A 1 842  ? 149.693 155.412 156.838 1.00 164.03 ? 831  ARG A O     1 
ATOM   2064 C CB    . ARG A 1 842  ? 148.774 154.537 154.347 1.00 30.00  ? 831  ARG A CB    1 
ATOM   2065 N N     . GLY A 1 843  ? 148.636 153.745 157.909 1.00 162.02 ? 832  GLY A N     1 
ATOM   2066 C CA    . GLY A 1 843  ? 148.746 154.391 159.201 1.00 162.02 ? 832  GLY A CA    1 
ATOM   2067 C C     . GLY A 1 843  ? 149.937 153.939 160.020 1.00 162.02 ? 832  GLY A C     1 
ATOM   2068 O O     . GLY A 1 843  ? 149.783 153.531 161.174 1.00 162.02 ? 832  GLY A O     1 
ATOM   2069 N N     . GLU A 1 844  ? 151.140 154.028 159.451 1.00 170.74 ? 833  GLU A N     1 
ATOM   2070 C CA    . GLU A 1 844  ? 152.328 153.708 160.233 1.00 170.74 ? 833  GLU A CA    1 
ATOM   2071 C C     . GLU A 1 844  ? 152.407 154.574 161.481 1.00 170.74 ? 833  GLU A C     1 
ATOM   2072 O O     . GLU A 1 844  ? 152.983 154.159 162.493 1.00 170.74 ? 833  GLU A O     1 
ATOM   2073 C CB    . GLU A 1 844  ? 153.584 153.885 159.381 1.00 170.74 ? 833  GLU A CB    1 
ATOM   2074 N N     . THR A 1 845  ? 151.825 155.773 161.430 1.00 174.31 ? 834  THR A N     1 
ATOM   2075 C CA    . THR A 1 845  ? 151.755 156.640 162.599 1.00 174.31 ? 834  THR A CA    1 
ATOM   2076 C C     . THR A 1 845  ? 150.807 156.109 163.665 1.00 174.31 ? 834  THR A C     1 
ATOM   2077 O O     . THR A 1 845  ? 150.797 156.645 164.778 1.00 174.31 ? 834  THR A O     1 
ATOM   2078 C CB    . THR A 1 845  ? 151.316 158.046 162.186 1.00 174.31 ? 834  THR A CB    1 
ATOM   2079 N N     . VAL A 1 846  ? 150.019 155.079 163.359 1.00 163.89 ? 835  VAL A N     1 
ATOM   2080 C CA    . VAL A 1 846  ? 149.096 154.515 164.336 1.00 163.89 ? 835  VAL A CA    1 
ATOM   2081 C C     . VAL A 1 846  ? 149.885 153.587 165.246 1.00 163.89 ? 835  VAL A C     1 
ATOM   2082 O O     . VAL A 1 846  ? 149.990 152.383 164.987 1.00 163.89 ? 835  VAL A O     1 
ATOM   2083 C CB    . VAL A 1 846  ? 147.937 153.770 163.650 1.00 163.89 ? 835  VAL A CB    1 
ATOM   2084 N N     . GLN A 1 847  ? 150.440 154.145 166.321 1.00 152.33 ? 836  GLN A N     1 
ATOM   2085 C CA    . GLN A 1 847  ? 151.315 153.398 167.216 1.00 152.33 ? 836  GLN A CA    1 
ATOM   2086 C C     . GLN A 1 847  ? 150.889 153.578 168.667 1.00 152.33 ? 836  GLN A C     1 
ATOM   2087 O O     . GLN A 1 847  ? 149.804 154.099 168.946 1.00 152.33 ? 836  GLN A O     1 
ATOM   2088 C CB    . GLN A 1 847  ? 152.769 153.840 167.031 1.00 152.33 ? 836  GLN A CB    1 
ATOM   2089 N N     . ALA A 1 848  ? 151.740 153.144 169.595 1.00 136.20 ? 837  ALA A N     1 
ATOM   2090 C CA    . ALA A 1 848  ? 151.424 153.186 171.016 1.00 136.20 ? 837  ALA A CA    1 
ATOM   2091 C C     . ALA A 1 848  ? 150.995 154.581 171.448 1.00 136.20 ? 837  ALA A C     1 
ATOM   2092 O O     . ALA A 1 848  ? 151.374 155.577 170.825 1.00 136.20 ? 837  ALA A O     1 
ATOM   2093 C CB    . ALA A 1 848  ? 152.629 152.731 171.840 1.00 136.20 ? 837  ALA A CB    1 
ATOM   2094 N N     . GLU A 1 849  ? 150.202 154.654 172.509 1.00 126.52 ? 838  GLU A N     1 
ATOM   2095 C CA    . GLU A 1 849  ? 149.755 155.911 173.082 1.00 126.52 ? 838  GLU A CA    1 
ATOM   2096 C C     . GLU A 1 849  ? 150.102 155.948 174.564 1.00 126.52 ? 838  GLU A C     1 
ATOM   2097 O O     . GLU A 1 849  ? 150.481 154.941 175.168 1.00 126.52 ? 838  GLU A O     1 
ATOM   2098 C CB    . GLU A 1 849  ? 148.246 156.102 172.884 1.00 126.52 ? 838  GLU A CB    1 
ATOM   2099 N N     . ALA A 1 850  ? 149.976 157.141 175.145 1.00 132.54 ? 839  ALA A N     1 
ATOM   2100 C CA    . ALA A 1 850  ? 150.208 157.348 176.569 1.00 132.54 ? 839  ALA A CA    1 
ATOM   2101 C C     . ALA A 1 850  ? 149.098 158.183 177.196 1.00 132.54 ? 839  ALA A C     1 
ATOM   2102 O O     . ALA A 1 850  ? 149.298 158.769 178.265 1.00 132.54 ? 839  ALA A O     1 
ATOM   2103 C CB    . ALA A 1 850  ? 151.567 158.011 176.804 1.00 132.54 ? 839  ALA A CB    1 
ATOM   2104 N N     . PHE A 1 851  ? 147.934 158.248 176.555 1.00 131.78 ? 840  PHE A N     1 
ATOM   2105 C CA    . PHE A 1 851  ? 146.848 159.100 177.020 1.00 131.78 ? 840  PHE A CA    1 
ATOM   2106 C C     . PHE A 1 851  ? 146.176 158.463 178.228 1.00 131.78 ? 840  PHE A C     1 
ATOM   2107 O O     . PHE A 1 851  ? 145.668 157.340 178.145 1.00 131.78 ? 840  PHE A O     1 
ATOM   2108 C CB    . PHE A 1 851  ? 145.836 159.325 175.901 1.00 131.78 ? 840  PHE A CB    1 
ATOM   2109 N N     . ASP A 1 852  ? 146.175 159.181 179.348 1.00 139.67 ? 841  ASP A N     1 
ATOM   2110 C CA    . ASP A 1 852  ? 145.522 158.727 180.566 1.00 139.67 ? 841  ASP A CA    1 
ATOM   2111 C C     . ASP A 1 852  ? 144.079 159.198 180.673 1.00 139.67 ? 841  ASP A C     1 
ATOM   2112 O O     . ASP A 1 852  ? 143.430 158.928 181.688 1.00 139.67 ? 841  ASP A O     1 
ATOM   2113 C CB    . ASP A 1 852  ? 146.305 159.208 181.792 1.00 139.67 ? 841  ASP A CB    1 
ATOM   2114 N N     . SER A 1 853  ? 143.568 159.900 179.662 1.00 147.32 ? 842  SER A N     1 
ATOM   2115 C CA    . SER A 1 853  ? 142.190 160.395 179.670 1.00 147.32 ? 842  SER A CA    1 
ATOM   2116 C C     . SER A 1 853  ? 141.280 159.462 178.867 1.00 147.32 ? 842  SER A C     1 
ATOM   2117 O O     . SER A 1 853  ? 140.633 159.850 177.895 1.00 147.32 ? 842  SER A O     1 
ATOM   2118 C CB    . SER A 1 853  ? 142.140 161.817 179.125 1.00 147.32 ? 842  SER A CB    1 
ATOM   2119 N N     . VAL A 1 854  ? 141.232 158.209 179.307 1.00 164.10 ? 843  VAL A N     1 
ATOM   2120 C CA    . VAL A 1 854  ? 140.491 157.153 178.628 1.00 164.10 ? 843  VAL A CA    1 
ATOM   2121 C C     . VAL A 1 854  ? 139.358 156.703 179.537 1.00 164.10 ? 843  VAL A C     1 
ATOM   2122 O O     . VAL A 1 854  ? 139.555 156.533 180.745 1.00 164.10 ? 843  VAL A O     1 
ATOM   2123 C CB    . VAL A 1 854  ? 141.400 155.966 178.261 1.00 164.10 ? 843  VAL A CB    1 
ATOM   2124 N N     . THR A 1 855  ? 138.175 156.523 178.957 1.00 163.65 ? 844  THR A N     1 
ATOM   2125 C CA    . THR A 1 855  ? 136.994 156.068 179.676 1.00 163.65 ? 844  THR A CA    1 
ATOM   2126 C C     . THR A 1 855  ? 136.607 154.684 179.175 1.00 163.65 ? 844  THR A C     1 
ATOM   2127 O O     . THR A 1 855  ? 136.543 154.453 177.962 1.00 163.65 ? 844  THR A O     1 
ATOM   2128 C CB    . THR A 1 855  ? 135.832 157.044 179.491 1.00 163.65 ? 844  THR A CB    1 
ATOM   2129 N N     . ILE A 1 856  ? 136.349 153.769 180.107 1.00 158.72 ? 845  ILE A N     1 
ATOM   2130 C CA    . ILE A 1 856  ? 136.112 152.364 179.798 1.00 158.72 ? 845  ILE A CA    1 
ATOM   2131 C C     . ILE A 1 856  ? 134.796 151.933 180.429 1.00 158.72 ? 845  ILE A C     1 
ATOM   2132 O O     . ILE A 1 856  ? 134.514 152.277 181.582 1.00 158.72 ? 845  ILE A O     1 
ATOM   2133 C CB    . ILE A 1 856  ? 137.262 151.471 180.301 1.00 158.72 ? 845  ILE A CB    1 
ATOM   2134 N N     . TYR A 1 857  ? 133.995 151.185 179.671 1.00 156.09 ? 846  TYR A N     1 
ATOM   2135 C CA    . TYR A 1 857  ? 132.751 150.599 180.161 1.00 156.09 ? 846  TYR A CA    1 
ATOM   2136 C C     . TYR A 1 857  ? 132.857 149.085 180.043 1.00 156.09 ? 846  TYR A C     1 
ATOM   2137 O O     . TYR A 1 857  ? 132.946 148.548 178.932 1.00 156.09 ? 846  TYR A O     1 
ATOM   2138 C CB    . TYR A 1 857  ? 131.549 151.125 179.378 1.00 156.09 ? 846  TYR A CB    1 
ATOM   2139 N N     . PHE A 1 858  ? 132.875 148.405 181.186 1.00 153.93 ? 847  PHE A N     1 
ATOM   2140 C CA    . PHE A 1 858  ? 132.803 146.953 181.258 1.00 153.93 ? 847  PHE A CA    1 
ATOM   2141 C C     . PHE A 1 858  ? 131.547 146.579 182.027 1.00 153.93 ? 847  PHE A C     1 
ATOM   2142 O O     . PHE A 1 858  ? 131.347 147.041 183.155 1.00 153.93 ? 847  PHE A O     1 
ATOM   2143 C CB    . PHE A 1 858  ? 134.043 146.367 181.939 1.00 153.93 ? 847  PHE A CB    1 
ATOM   2144 N N     . SER A 1 859  ? 130.703 145.747 181.421 1.00 154.70 ? 848  SER A N     1 
ATOM   2145 C CA    . SER A 1 859  ? 129.411 145.420 182.001 1.00 154.70 ? 848  SER A CA    1 
ATOM   2146 C C     . SER A 1 859  ? 129.078 143.957 181.747 1.00 154.70 ? 848  SER A C     1 
ATOM   2147 O O     . SER A 1 859  ? 129.614 143.320 180.837 1.00 154.70 ? 848  SER A O     1 
ATOM   2148 C CB    . SER A 1 859  ? 128.303 146.316 181.433 1.00 154.70 ? 848  SER A CB    1 
ATOM   2149 N N     . ASP A 1 860  ? 128.157 143.445 182.558 1.00 145.67 ? 849  ASP A N     1 
ATOM   2150 C CA    . ASP A 1 860  ? 127.749 142.050 182.506 1.00 145.67 ? 849  ASP A CA    1 
ATOM   2151 C C     . ASP A 1 860  ? 126.239 141.974 182.654 1.00 145.67 ? 849  ASP A C     1 
ATOM   2152 O O     . ASP A 1 860  ? 125.576 142.959 182.984 1.00 145.67 ? 849  ASP A O     1 
ATOM   2153 C CB    . ASP A 1 860  ? 128.428 141.216 183.598 1.00 145.67 ? 849  ASP A CB    1 
ATOM   2154 N N     . ILE A 1 861  ? 125.696 140.795 182.374 1.00 142.41 ? 850  ILE A N     1 
ATOM   2155 C CA    . ILE A 1 861  ? 124.263 140.554 182.490 1.00 142.41 ? 850  ILE A CA    1 
ATOM   2156 C C     . ILE A 1 861  ? 123.986 139.950 183.860 1.00 142.41 ? 850  ILE A C     1 
ATOM   2157 O O     . ILE A 1 861  ? 124.562 138.919 184.222 1.00 142.41 ? 850  ILE A O     1 
ATOM   2158 C CB    . ILE A 1 861  ? 123.760 139.634 181.370 1.00 142.41 ? 850  ILE A CB    1 
ATOM   2159 N N     . VAL A 1 862  ? 123.106 140.595 184.625 1.00 139.06 ? 851  VAL A N     1 
ATOM   2160 C CA    . VAL A 1 862  ? 122.728 140.098 185.941 1.00 139.06 ? 851  VAL A CA    1 
ATOM   2161 C C     . VAL A 1 862  ? 122.264 138.661 185.779 1.00 139.06 ? 851  VAL A C     1 
ATOM   2162 O O     . VAL A 1 862  ? 121.281 138.390 185.080 1.00 139.06 ? 851  VAL A O     1 
ATOM   2163 C CB    . VAL A 1 862  ? 121.632 140.967 186.582 1.00 139.06 ? 851  VAL A CB    1 
ATOM   2164 N N     . GLY A 1 863  ? 122.964 137.733 186.420 1.00 135.15 ? 852  GLY A N     1 
ATOM   2165 C CA    . GLY A 1 863  ? 122.691 136.325 186.188 1.00 135.15 ? 852  GLY A CA    1 
ATOM   2166 C C     . GLY A 1 863  ? 122.830 135.952 184.729 1.00 135.15 ? 852  GLY A C     1 
ATOM   2167 O O     . GLY A 1 863  ? 121.990 135.220 184.191 1.00 135.15 ? 852  GLY A O     1 
ATOM   2168 N N     . PHE A 1 864  ? 123.879 136.448 184.071 1.00 132.20 ? 853  PHE A N     1 
ATOM   2169 C CA    . PHE A 1 864  ? 124.008 136.248 182.632 1.00 132.20 ? 853  PHE A CA    1 
ATOM   2170 C C     . PHE A 1 864  ? 124.126 134.771 182.279 1.00 132.20 ? 853  PHE A C     1 
ATOM   2171 O O     . PHE A 1 864  ? 123.498 134.305 181.322 1.00 132.20 ? 853  PHE A O     1 
ATOM   2172 C CB    . PHE A 1 864  ? 125.220 137.013 182.107 1.00 132.20 ? 853  PHE A CB    1 
ATOM   2173 N N     . THR A 1 865  ? 124.922 134.020 183.039 1.00 132.75 ? 854  THR A N     1 
ATOM   2174 C CA    . THR A 1 865  ? 125.264 132.655 182.652 1.00 132.75 ? 854  THR A CA    1 
ATOM   2175 C C     . THR A 1 865  ? 124.351 131.608 183.280 1.00 132.75 ? 854  THR A C     1 
ATOM   2176 O O     . THR A 1 865  ? 123.691 130.848 182.564 1.00 132.75 ? 854  THR A O     1 
ATOM   2177 C CB    . THR A 1 865  ? 126.715 132.351 183.032 1.00 132.75 ? 854  THR A CB    1 
ATOM   2178 N N     . ALA A 1 866  ? 124.306 131.564 184.613 1.00 124.40 ? 855  ALA A N     1 
ATOM   2179 C CA    . ALA A 1 866  ? 123.650 130.460 185.305 1.00 124.40 ? 855  ALA A CA    1 
ATOM   2180 C C     . ALA A 1 866  ? 122.257 130.202 184.744 1.00 124.40 ? 855  ALA A C     1 
ATOM   2181 O O     . ALA A 1 866  ? 121.982 129.134 184.186 1.00 124.40 ? 855  ALA A O     1 
ATOM   2182 C CB    . ALA A 1 866  ? 123.583 130.754 186.805 1.00 124.40 ? 855  ALA A CB    1 
ATOM   2183 N N     . LEU A 1 867  ? 121.362 131.182 184.874 1.00 122.84 ? 856  LEU A N     1 
ATOM   2184 C CA    . LEU A 1 867  ? 120.000 130.995 184.389 1.00 122.84 ? 856  LEU A CA    1 
ATOM   2185 C C     . LEU A 1 867  ? 119.979 130.782 182.883 1.00 122.84 ? 856  LEU A C     1 
ATOM   2186 O O     . LEU A 1 867  ? 119.268 129.904 182.382 1.00 122.84 ? 856  LEU A O     1 
ATOM   2187 C CB    . LEU A 1 867  ? 119.138 132.197 184.771 1.00 122.84 ? 856  LEU A CB    1 
ATOM   2188 N N     . SER A 1 868  ? 120.759 131.572 182.144 1.00 122.49 ? 857  SER A N     1 
ATOM   2189 C CA    . SER A 1 868  ? 120.720 131.487 180.690 1.00 122.49 ? 857  SER A CA    1 
ATOM   2190 C C     . SER A 1 868  ? 121.058 130.083 180.212 1.00 122.49 ? 857  SER A C     1 
ATOM   2191 O O     . SER A 1 868  ? 120.368 129.529 179.349 1.00 122.49 ? 857  SER A O     1 
ATOM   2192 C CB    . SER A 1 868  ? 121.685 132.503 180.082 1.00 122.49 ? 857  SER A CB    1 
ATOM   2193 N N     . ALA A 1 869  ? 122.116 129.491 180.762 1.00 129.51 ? 858  ALA A N     1 
ATOM   2194 C CA    . ALA A 1 869  ? 122.487 128.139 180.361 1.00 129.51 ? 858  ALA A CA    1 
ATOM   2195 C C     . ALA A 1 869  ? 121.504 127.112 180.907 1.00 129.51 ? 858  ALA A C     1 
ATOM   2196 O O     . ALA A 1 869  ? 121.135 126.162 180.206 1.00 129.51 ? 858  ALA A O     1 
ATOM   2197 C CB    . ALA A 1 869  ? 123.905 127.826 180.834 1.00 129.51 ? 858  ALA A CB    1 
ATOM   2198 N N     . GLU A 1 870  ? 121.064 127.288 182.154 1.00 136.29 ? 859  GLU A N     1 
ATOM   2199 C CA    . GLU A 1 870  ? 120.237 126.281 182.806 1.00 136.29 ? 859  GLU A CA    1 
ATOM   2200 C C     . GLU A 1 870  ? 118.823 126.233 182.245 1.00 136.29 ? 859  GLU A C     1 
ATOM   2201 O O     . GLU A 1 870  ? 118.178 125.182 182.319 1.00 136.29 ? 859  GLU A O     1 
ATOM   2202 C CB    . GLU A 1 870  ? 120.198 126.552 184.310 1.00 30.00  ? 859  GLU A CB    1 
ATOM   2203 C CG    . GLU A 1 870  ? 119.189 125.734 185.085 1.00 30.00  ? 859  GLU A CG    1 
ATOM   2204 C CD    . GLU A 1 870  ? 118.909 126.315 186.455 1.00 30.00  ? 859  GLU A CD    1 
ATOM   2205 O OE1   . GLU A 1 870  ? 119.067 127.541 186.619 1.00 30.00  ? 859  GLU A OE1   1 
ATOM   2206 O OE2   . GLU A 1 870  ? 118.536 125.547 187.365 1.00 30.00  ? 859  GLU A OE2   1 
ATOM   2207 N N     . SER A 1 871  ? 118.334 127.335 181.674 1.00 129.17 ? 860  SER A N     1 
ATOM   2208 C CA    . SER A 1 871  ? 116.961 127.362 181.181 1.00 129.17 ? 860  SER A CA    1 
ATOM   2209 C C     . SER A 1 871  ? 116.707 126.219 180.209 1.00 129.17 ? 860  SER A C     1 
ATOM   2210 O O     . SER A 1 871  ? 115.769 125.433 180.386 1.00 129.17 ? 860  SER A O     1 
ATOM   2211 C CB    . SER A 1 871  ? 116.677 128.706 180.512 1.00 129.17 ? 860  SER A CB    1 
ATOM   2212 O OG    . SER A 1 871  ? 115.370 128.737 179.966 1.00 129.17 ? 860  SER A OG    1 
ATOM   2213 N N     . THR A 1 872  ? 117.545 126.098 179.190 1.00 129.63 ? 861  THR A N     1 
ATOM   2214 C CA    . THR A 1 872  ? 117.382 125.046 178.200 1.00 129.63 ? 861  THR A CA    1 
ATOM   2215 C C     . THR A 1 872  ? 118.629 124.976 177.331 1.00 129.63 ? 861  THR A C     1 
ATOM   2216 O O     . THR A 1 872  ? 119.143 126.020 176.911 1.00 129.63 ? 861  THR A O     1 
ATOM   2217 C CB    . THR A 1 872  ? 116.149 125.307 177.334 1.00 129.63 ? 861  THR A CB    1 
ATOM   2218 N N     . PRO A 1 873  ? 119.147 123.785 177.036 1.00 138.61 ? 862  PRO A N     1 
ATOM   2219 C CA    . PRO A 1 873  ? 120.297 123.709 176.130 1.00 138.61 ? 862  PRO A CA    1 
ATOM   2220 C C     . PRO A 1 873  ? 119.941 124.272 174.766 1.00 138.61 ? 862  PRO A C     1 
ATOM   2221 O O     . PRO A 1 873  ? 118.855 124.034 174.236 1.00 138.61 ? 862  PRO A O     1 
ATOM   2222 C CB    . PRO A 1 873  ? 120.614 122.210 176.052 1.00 138.61 ? 862  PRO A CB    1 
ATOM   2223 C CG    . PRO A 1 873  ? 119.642 121.507 176.916 1.00 138.61 ? 862  PRO A CG    1 
ATOM   2224 C CD    . PRO A 1 873  ? 118.822 122.494 177.663 1.00 138.61 ? 862  PRO A CD    1 
ATOM   2225 N N     . MET A 1 874  ? 120.872 125.031 174.200 1.00 134.99 ? 863  MET A N     1 
ATOM   2226 C CA    . MET A 1 874  ? 120.767 125.494 172.818 1.00 134.99 ? 863  MET A CA    1 
ATOM   2227 C C     . MET A 1 874  ? 119.501 126.312 172.591 1.00 134.99 ? 863  MET A C     1 
ATOM   2228 O O     . MET A 1 874  ? 118.977 126.374 171.476 1.00 134.99 ? 863  MET A O     1 
ATOM   2229 C CB    . MET A 1 874  ? 120.810 124.309 171.857 1.00 134.99 ? 863  MET A CB    1 
ATOM   2230 N N     . GLN A 1 875  ? 119.000 126.947 173.648 1.00 128.93 ? 864  GLN A N     1 
ATOM   2231 C CA    . GLN A 1 875  ? 117.829 127.808 173.560 1.00 128.93 ? 864  GLN A CA    1 
ATOM   2232 C C     . GLN A 1 875  ? 118.156 129.264 173.855 1.00 128.93 ? 864  GLN A C     1 
ATOM   2233 O O     . GLN A 1 875  ? 117.245 130.095 173.886 1.00 128.93 ? 864  GLN A O     1 
ATOM   2234 C CB    . GLN A 1 875  ? 116.742 127.317 174.519 1.00 128.93 ? 864  GLN A CB    1 
ATOM   2235 N N     . VAL A 1 876  ? 119.430 129.596 174.070 1.00 126.93 ? 865  VAL A N     1 
ATOM   2236 C CA    . VAL A 1 876  ? 119.819 130.956 174.429 1.00 126.93 ? 865  VAL A CA    1 
ATOM   2237 C C     . VAL A 1 876  ? 120.902 131.485 173.498 1.00 126.93 ? 865  VAL A C     1 
ATOM   2238 O O     . VAL A 1 876  ? 121.063 132.702 173.351 1.00 126.93 ? 865  VAL A O     1 
ATOM   2239 C CB    . VAL A 1 876  ? 120.296 131.010 175.892 1.00 126.93 ? 865  VAL A CB    1 
ATOM   2240 N N     . VAL A 1 877  ? 121.650 130.585 172.856 1.00 132.32 ? 866  VAL A N     1 
ATOM   2241 C CA    . VAL A 1 877  ? 122.805 131.021 172.075 1.00 132.32 ? 866  VAL A CA    1 
ATOM   2242 C C     . VAL A 1 877  ? 122.373 131.948 170.949 1.00 132.32 ? 866  VAL A C     1 
ATOM   2243 O O     . VAL A 1 877  ? 123.046 132.948 170.659 1.00 132.32 ? 866  VAL A O     1 
ATOM   2244 C CB    . VAL A 1 877  ? 123.573 129.799 171.534 1.00 132.32 ? 866  VAL A CB    1 
ATOM   2245 N N     . THR A 1 878  ? 121.244 131.649 170.307 1.00 136.08 ? 867  THR A N     1 
ATOM   2246 C CA    . THR A 1 878  ? 120.740 132.533 169.263 1.00 136.08 ? 867  THR A CA    1 
ATOM   2247 C C     . THR A 1 878  ? 120.377 133.895 169.835 1.00 136.08 ? 867  THR A C     1 
ATOM   2248 O O     . THR A 1 878  ? 120.642 134.930 169.213 1.00 136.08 ? 867  THR A O     1 
ATOM   2249 C CB    . THR A 1 878  ? 119.530 131.901 168.578 1.00 136.08 ? 867  THR A CB    1 
ATOM   2250 N N     . LEU A 1 879  ? 119.764 133.916 171.020 1.00 137.24 ? 868  LEU A N     1 
ATOM   2251 C CA    . LEU A 1 879  ? 119.464 135.186 171.669 1.00 137.24 ? 868  LEU A CA    1 
ATOM   2252 C C     . LEU A 1 879  ? 120.741 135.948 171.984 1.00 137.24 ? 868  LEU A C     1 
ATOM   2253 O O     . LEU A 1 879  ? 120.785 137.178 171.870 1.00 137.24 ? 868  LEU A O     1 
ATOM   2254 C CB    . LEU A 1 879  ? 118.655 134.959 172.948 1.00 30.00  ? 868  LEU A CB    1 
ATOM   2255 N N     . LEU A 1 880  ? 121.788 135.237 172.403 1.00 142.19 ? 869  LEU A N     1 
ATOM   2256 C CA    . LEU A 1 880  ? 123.063 135.895 172.657 1.00 142.19 ? 869  LEU A CA    1 
ATOM   2257 C C     . LEU A 1 880  ? 123.611 136.525 171.383 1.00 142.19 ? 869  LEU A C     1 
ATOM   2258 O O     . LEU A 1 880  ? 124.125 137.647 171.407 1.00 142.19 ? 869  LEU A O     1 
ATOM   2259 C CB    . LEU A 1 880  ? 124.062 134.895 173.237 1.00 142.19 ? 869  LEU A CB    1 
ATOM   2260 N N     . ASN A 1 881  ? 123.514 135.814 170.260 1.00 138.49 ? 870  ASN A N     1 
ATOM   2261 C CA    . ASN A 1 881  ? 123.952 136.388 168.992 1.00 138.49 ? 870  ASN A CA    1 
ATOM   2262 C C     . ASN A 1 881  ? 123.123 137.611 168.628 1.00 138.49 ? 870  ASN A C     1 
ATOM   2263 O O     . ASN A 1 881  ? 123.651 138.599 168.106 1.00 138.49 ? 870  ASN A O     1 
ATOM   2264 C CB    . ASN A 1 881  ? 123.868 135.336 167.891 1.00 138.49 ? 870  ASN A CB    1 
ATOM   2265 C CG    . ASN A 1 881  ? 124.444 135.825 166.584 1.00 138.49 ? 870  ASN A CG    1 
ATOM   2266 O OD1   . ASN A 1 881  ? 124.574 137.027 166.366 1.00 138.49 ? 870  ASN A OD1   1 
ATOM   2267 N ND2   . ASN A 1 881  ? 124.814 134.894 165.716 1.00 138.49 ? 870  ASN A ND2   1 
ATOM   2268 N N     . ASP A 1 882  ? 121.815 137.550 168.872 1.00 146.98 ? 871  ASP A N     1 
ATOM   2269 C CA    . ASP A 1 882  ? 120.959 138.700 168.606 1.00 146.98 ? 871  ASP A CA    1 
ATOM   2270 C C     . ASP A 1 882  ? 121.385 139.902 169.443 1.00 146.98 ? 871  ASP A C     1 
ATOM   2271 O O     . ASP A 1 882  ? 121.463 141.031 168.942 1.00 146.98 ? 871  ASP A O     1 
ATOM   2272 C CB    . ASP A 1 882  ? 119.501 138.339 168.891 1.00 146.98 ? 871  ASP A CB    1 
ATOM   2273 N N     . LEU A 1 883  ? 121.657 139.676 170.727 1.00 151.13 ? 872  LEU A N     1 
ATOM   2274 C CA    . LEU A 1 883  ? 122.153 140.755 171.572 1.00 151.13 ? 872  LEU A CA    1 
ATOM   2275 C C     . LEU A 1 883  ? 123.469 141.292 171.041 1.00 151.13 ? 872  LEU A C     1 
ATOM   2276 O O     . LEU A 1 883  ? 123.685 142.506 171.013 1.00 151.13 ? 872  LEU A O     1 
ATOM   2277 C CB    . LEU A 1 883  ? 122.321 140.274 173.013 1.00 151.13 ? 872  LEU A CB    1 
ATOM   2278 C CG    . LEU A 1 883  ? 121.137 140.501 173.952 1.00 151.13 ? 872  LEU A CG    1 
ATOM   2279 C CD1   . LEU A 1 883  ? 121.003 141.984 174.248 1.00 151.13 ? 872  LEU A CD1   1 
ATOM   2280 C CD2   . LEU A 1 883  ? 119.848 139.966 173.352 1.00 151.13 ? 872  LEU A CD2   1 
ATOM   2281 N N     . TYR A 1 884  ? 124.366 140.400 170.618 1.00 148.46 ? 873  TYR A N     1 
ATOM   2282 C CA    . TYR A 1 884  ? 125.630 140.850 170.050 1.00 148.46 ? 873  TYR A CA    1 
ATOM   2283 C C     . TYR A 1 884  ? 125.383 141.786 168.878 1.00 148.46 ? 873  TYR A C     1 
ATOM   2284 O O     . TYR A 1 884  ? 125.916 142.899 168.831 1.00 148.46 ? 873  TYR A O     1 
ATOM   2285 C CB    . TYR A 1 884  ? 126.468 139.650 169.609 1.00 148.46 ? 873  TYR A CB    1 
ATOM   2286 C CG    . TYR A 1 884  ? 127.393 139.133 170.685 1.00 148.46 ? 873  TYR A CG    1 
ATOM   2287 C CD1   . TYR A 1 884  ? 126.956 139.002 171.994 1.00 148.46 ? 873  TYR A CD1   1 
ATOM   2288 C CD2   . TYR A 1 884  ? 128.704 138.782 170.395 1.00 148.46 ? 873  TYR A CD2   1 
ATOM   2289 C CE1   . TYR A 1 884  ? 127.796 138.530 172.984 1.00 148.46 ? 873  TYR A CE1   1 
ATOM   2290 C CE2   . TYR A 1 884  ? 129.551 138.309 171.379 1.00 148.46 ? 873  TYR A CE2   1 
ATOM   2291 C CZ    . TYR A 1 884  ? 129.090 138.185 172.671 1.00 148.46 ? 873  TYR A CZ    1 
ATOM   2292 O OH    . TYR A 1 884  ? 129.926 137.717 173.656 1.00 148.46 ? 873  TYR A OH    1 
ATOM   2293 N N     . THR A 1 885  ? 124.547 141.357 167.934 1.00 155.82 ? 874  THR A N     1 
ATOM   2294 C CA    . THR A 1 885  ? 124.331 142.142 166.723 1.00 155.82 ? 874  THR A CA    1 
ATOM   2295 C C     . THR A 1 885  ? 123.719 143.500 167.050 1.00 155.82 ? 874  THR A C     1 
ATOM   2296 O O     . THR A 1 885  ? 124.189 144.540 166.573 1.00 155.82 ? 874  THR A O     1 
ATOM   2297 C CB    . THR A 1 885  ? 123.436 141.370 165.755 1.00 155.82 ? 874  THR A CB    1 
ATOM   2298 N N     . CYS A 1 886  ? 122.673 143.511 167.878 1.00 161.16 ? 875  CYS A N     1 
ATOM   2299 C CA    . CYS A 1 886  ? 121.983 144.763 168.175 1.00 161.16 ? 875  CYS A CA    1 
ATOM   2300 C C     . CYS A 1 886  ? 122.877 145.709 168.970 1.00 161.16 ? 875  CYS A C     1 
ATOM   2301 O O     . CYS A 1 886  ? 122.994 146.898 168.640 1.00 161.16 ? 875  CYS A O     1 
ATOM   2302 C CB    . CYS A 1 886  ? 120.690 144.477 168.939 1.00 161.16 ? 875  CYS A CB    1 
ATOM   2303 N N     . PHE A 1 887  ? 123.494 145.208 170.039 1.00 164.20 ? 876  PHE A N     1 
ATOM   2304 C CA    . PHE A 1 887  ? 124.355 146.050 170.850 1.00 164.20 ? 876  PHE A CA    1 
ATOM   2305 C C     . PHE A 1 887  ? 125.584 146.499 170.074 1.00 164.20 ? 876  PHE A C     1 
ATOM   2306 O O     . PHE A 1 887  ? 126.175 147.528 170.409 1.00 164.20 ? 876  PHE A O     1 
ATOM   2307 C CB    . PHE A 1 887  ? 124.757 145.302 172.120 1.00 164.20 ? 876  PHE A CB    1 
ATOM   2308 C CG    . PHE A 1 887  ? 125.894 145.931 172.859 1.00 164.20 ? 876  PHE A CG    1 
ATOM   2309 C CD1   . PHE A 1 887  ? 125.790 147.226 173.336 1.00 164.20 ? 876  PHE A CD1   1 
ATOM   2310 C CD2   . PHE A 1 887  ? 127.065 145.229 173.085 1.00 164.20 ? 876  PHE A CD2   1 
ATOM   2311 C CE1   . PHE A 1 887  ? 126.834 147.809 174.020 1.00 164.20 ? 876  PHE A CE1   1 
ATOM   2312 C CE2   . PHE A 1 887  ? 128.113 145.807 173.770 1.00 164.20 ? 876  PHE A CE2   1 
ATOM   2313 C CZ    . PHE A 1 887  ? 127.997 147.099 174.237 1.00 164.20 ? 876  PHE A CZ    1 
ATOM   2314 N N     . ASP A 1 888  ? 125.973 145.761 169.032 1.00 161.43 ? 877  ASP A N     1 
ATOM   2315 C CA    . ASP A 1 888  ? 127.042 146.223 168.156 1.00 161.43 ? 877  ASP A CA    1 
ATOM   2316 C C     . ASP A 1 888  ? 126.557 147.359 167.270 1.00 161.43 ? 877  ASP A C     1 
ATOM   2317 O O     . ASP A 1 888  ? 127.247 148.372 167.104 1.00 161.43 ? 877  ASP A O     1 
ATOM   2318 C CB    . ASP A 1 888  ? 127.556 145.061 167.308 1.00 161.43 ? 877  ASP A CB    1 
ATOM   2319 N N     . ALA A 1 889  ? 125.364 147.207 166.693 1.00 166.23 ? 878  ALA A N     1 
ATOM   2320 C CA    . ALA A 1 889  ? 124.800 148.288 165.895 1.00 166.23 ? 878  ALA A CA    1 
ATOM   2321 C C     . ALA A 1 889  ? 124.722 149.573 166.707 1.00 166.23 ? 878  ALA A C     1 
ATOM   2322 O O     . ALA A 1 889  ? 125.056 150.654 166.210 1.00 166.23 ? 878  ALA A O     1 
ATOM   2323 C CB    . ALA A 1 889  ? 123.416 147.903 165.378 1.00 166.23 ? 878  ALA A CB    1 
ATOM   2324 N N     . VAL A 1 890  ? 124.288 149.476 167.966 1.00 167.66 ? 879  VAL A N     1 
ATOM   2325 C CA    . VAL A 1 890  ? 124.338 150.650 168.837 1.00 167.66 ? 879  VAL A CA    1 
ATOM   2326 C C     . VAL A 1 890  ? 125.785 151.050 169.080 1.00 167.66 ? 879  VAL A C     1 
ATOM   2327 O O     . VAL A 1 890  ? 126.108 152.237 169.207 1.00 167.66 ? 879  VAL A O     1 
ATOM   2328 C CB    . VAL A 1 890  ? 123.593 150.397 170.162 1.00 30.00  ? 879  VAL A CB    1 
ATOM   2329 N N     . ILE A 1 891  ? 126.681 150.061 169.141 1.00 174.40 ? 880  ILE A N     1 
ATOM   2330 C CA    . ILE A 1 891  ? 128.098 150.334 169.342 1.00 174.40 ? 880  ILE A CA    1 
ATOM   2331 C C     . ILE A 1 891  ? 128.662 151.200 168.228 1.00 174.40 ? 880  ILE A C     1 
ATOM   2332 O O     . ILE A 1 891  ? 129.724 151.813 168.398 1.00 174.40 ? 880  ILE A O     1 
ATOM   2333 C CB    . ILE A 1 891  ? 128.884 149.013 169.453 1.00 174.40 ? 880  ILE A CB    1 
ATOM   2334 N N     . ASP A 1 892  ? 127.988 151.257 167.083 1.00 178.60 ? 881  ASP A N     1 
ATOM   2335 C CA    . ASP A 1 892  ? 128.338 152.188 166.020 1.00 178.60 ? 881  ASP A CA    1 
ATOM   2336 C C     . ASP A 1 892  ? 127.666 153.544 166.189 1.00 178.60 ? 881  ASP A C     1 
ATOM   2337 O O     . ASP A 1 892  ? 127.899 154.442 165.374 1.00 178.60 ? 881  ASP A O     1 
ATOM   2338 C CB    . ASP A 1 892  ? 127.972 151.593 164.657 1.00 178.60 ? 881  ASP A CB    1 
ATOM   2339 C CG    . ASP A 1 892  ? 128.762 152.210 163.522 1.00 178.60 ? 881  ASP A CG    1 
ATOM   2340 O OD1   . ASP A 1 892  ? 128.424 153.334 163.101 1.00 178.60 ? 881  ASP A OD1   1 
ATOM   2341 O OD2   . ASP A 1 892  ? 129.727 151.571 163.055 1.00 178.60 ? 881  ASP A OD2   1 
ATOM   2342 N N     . ASN A 1 893  ? 126.842 153.715 167.225 1.00 171.09 ? 882  ASN A N     1 
ATOM   2343 C CA    . ASN A 1 893  ? 126.226 155.002 167.516 1.00 171.09 ? 882  ASN A CA    1 
ATOM   2344 C C     . ASN A 1 893  ? 127.164 155.946 168.253 1.00 171.09 ? 882  ASN A C     1 
ATOM   2345 O O     . ASN A 1 893  ? 126.804 157.109 168.464 1.00 171.09 ? 882  ASN A O     1 
ATOM   2346 C CB    . ASN A 1 893  ? 124.954 154.799 168.344 1.00 171.09 ? 882  ASN A CB    1 
ATOM   2347 N N     . PHE A 1 894  ? 128.347 155.480 168.647 1.00 172.96 ? 883  PHE A N     1 
ATOM   2348 C CA    . PHE A 1 894  ? 129.311 156.313 169.350 1.00 172.96 ? 883  PHE A CA    1 
ATOM   2349 C C     . PHE A 1 894  ? 130.716 155.855 168.986 1.00 172.96 ? 883  PHE A C     1 
ATOM   2350 O O     . PHE A 1 894  ? 130.932 154.714 168.569 1.00 172.96 ? 883  PHE A O     1 
ATOM   2351 C CB    . PHE A 1 894  ? 129.103 156.255 170.868 1.00 172.96 ? 883  PHE A CB    1 
ATOM   2352 N N     . ASP A 1 895  ? 131.677 156.764 169.158 1.00 177.45 ? 884  ASP A N     1 
ATOM   2353 C CA    . ASP A 1 895  ? 133.069 156.504 168.791 1.00 177.45 ? 884  ASP A CA    1 
ATOM   2354 C C     . ASP A 1 895  ? 133.713 155.663 169.888 1.00 177.45 ? 884  ASP A C     1 
ATOM   2355 O O     . ASP A 1 895  ? 134.384 156.161 170.796 1.00 177.45 ? 884  ASP A O     1 
ATOM   2356 C CB    . ASP A 1 895  ? 133.821 157.810 168.572 1.00 177.45 ? 884  ASP A CB    1 
ATOM   2357 N N     . VAL A 1 896  ? 133.498 154.355 169.793 1.00 160.51 ? 885  VAL A N     1 
ATOM   2358 C CA    . VAL A 1 896  ? 134.037 153.392 170.745 1.00 160.51 ? 885  VAL A CA    1 
ATOM   2359 C C     . VAL A 1 896  ? 134.742 152.291 169.966 1.00 160.51 ? 885  VAL A C     1 
ATOM   2360 O O     . VAL A 1 896  ? 134.194 151.769 168.988 1.00 160.51 ? 885  VAL A O     1 
ATOM   2361 C CB    . VAL A 1 896  ? 132.933 152.800 171.642 1.00 160.51 ? 885  VAL A CB    1 
ATOM   2362 N N     . TYR A 1 897  ? 135.955 151.945 170.394 1.00 150.02 ? 886  TYR A N     1 
ATOM   2363 C CA    . TYR A 1 897  ? 136.717 150.833 169.827 1.00 150.02 ? 886  TYR A CA    1 
ATOM   2364 C C     . TYR A 1 897  ? 136.613 149.669 170.805 1.00 150.02 ? 886  TYR A C     1 
ATOM   2365 O O     . TYR A 1 897  ? 137.486 149.459 171.648 1.00 150.02 ? 886  TYR A O     1 
ATOM   2366 C CB    . TYR A 1 897  ? 138.169 151.232 169.578 1.00 150.02 ? 886  TYR A CB    1 
ATOM   2367 N N     . LYS A 1 898  ? 135.535 148.897 170.673 1.00 139.33 ? 887  LYS A N     1 
ATOM   2368 C CA    . LYS A 1 898  ? 135.246 147.843 171.636 1.00 139.33 ? 887  LYS A CA    1 
ATOM   2369 C C     . LYS A 1 898  ? 136.468 146.960 171.831 1.00 139.33 ? 887  LYS A C     1 
ATOM   2370 O O     . LYS A 1 898  ? 137.130 146.564 170.869 1.00 139.33 ? 887  LYS A O     1 
ATOM   2371 C CB    . LYS A 1 898  ? 134.057 147.006 171.164 1.00 139.33 ? 887  LYS A CB    1 
ATOM   2372 N N     . VAL A 1 899  ? 136.770 146.663 173.091 1.00 141.99 ? 888  VAL A N     1 
ATOM   2373 C CA    . VAL A 1 899  ? 138.013 145.986 173.439 1.00 141.99 ? 888  VAL A CA    1 
ATOM   2374 C C     . VAL A 1 899  ? 137.806 144.481 173.415 1.00 141.99 ? 888  VAL A C     1 
ATOM   2375 O O     . VAL A 1 899  ? 138.426 143.770 172.618 1.00 141.99 ? 888  VAL A O     1 
ATOM   2376 C CB    . VAL A 1 899  ? 138.521 146.443 174.817 1.00 141.99 ? 888  VAL A CB    1 
ATOM   2377 N N     . GLU A 1 900  ? 136.934 143.984 174.288 1.00 149.98 ? 889  GLU A N     1 
ATOM   2378 C CA    . GLU A 1 900  ? 136.722 142.550 174.420 1.00 149.98 ? 889  GLU A CA    1 
ATOM   2379 C C     . GLU A 1 900  ? 135.241 142.259 174.602 1.00 149.98 ? 889  GLU A C     1 
ATOM   2380 O O     . GLU A 1 900  ? 134.447 143.136 174.944 1.00 149.98 ? 889  GLU A O     1 
ATOM   2381 C CB    . GLU A 1 900  ? 137.504 141.971 175.602 1.00 149.98 ? 889  GLU A CB    1 
ATOM   2382 C CG    . GLU A 1 900  ? 138.964 142.353 175.640 1.00 30.00  ? 889  GLU A CG    1 
ATOM   2383 C CD    . GLU A 1 900  ? 139.590 142.025 176.973 1.00 30.00  ? 889  GLU A CD    1 
ATOM   2384 O OE1   . GLU A 1 900  ? 138.957 141.286 177.756 1.00 30.00  ? 889  GLU A OE1   1 
ATOM   2385 O OE2   . GLU A 1 900  ? 140.708 142.508 177.245 1.00 30.00  ? 889  GLU A OE2   1 
ATOM   2386 N N     . THR A 1 901  ? 134.893 140.992 174.409 1.00 155.72 ? 890  THR A N     1 
ATOM   2387 C CA    . THR A 1 901  ? 133.552 140.466 174.630 1.00 155.72 ? 890  THR A CA    1 
ATOM   2388 C C     . THR A 1 901  ? 133.629 139.215 175.495 1.00 155.72 ? 890  THR A C     1 
ATOM   2389 O O     . THR A 1 901  ? 133.028 138.179 175.200 1.00 155.72 ? 890  THR A O     1 
ATOM   2390 C CB    . THR A 1 901  ? 132.866 140.164 173.302 1.00 155.72 ? 890  THR A CB    1 
ATOM   2391 N N     . ILE A 1 902  ? 134.388 139.307 176.592 1.00 159.91 ? 891  ILE A N     1 
ATOM   2392 C CA    . ILE A 1 902  ? 134.673 138.129 177.399 1.00 159.91 ? 891  ILE A CA    1 
ATOM   2393 C C     . ILE A 1 902  ? 133.370 137.487 177.863 1.00 159.91 ? 891  ILE A C     1 
ATOM   2394 O O     . ILE A 1 902  ? 132.323 138.139 177.961 1.00 159.91 ? 891  ILE A O     1 
ATOM   2395 C CB    . ILE A 1 902  ? 135.561 138.496 178.600 1.00 159.91 ? 891  ILE A CB    1 
ATOM   2396 C CG1   . ILE A 1 902  ? 136.823 139.223 178.133 1.00 30.00  ? 891  ILE A CG1   1 
ATOM   2397 C CG2   . ILE A 1 902  ? 135.951 137.248 179.376 1.00 30.00  ? 891  ILE A CG2   1 
ATOM   2398 C CD1   . ILE A 1 902  ? 137.680 138.412 177.195 1.00 30.00  ? 891  ILE A CD1   1 
ATOM   2399 N N     . GLY A 1 903  ? 133.437 136.184 178.148 1.00 167.27 ? 892  GLY A N     1 
ATOM   2400 C CA    . GLY A 1 903  ? 132.244 135.471 178.569 1.00 167.27 ? 892  GLY A CA    1 
ATOM   2401 C C     . GLY A 1 903  ? 131.575 136.116 179.763 1.00 167.27 ? 892  GLY A C     1 
ATOM   2402 O O     . GLY A 1 903  ? 130.349 136.240 179.809 1.00 167.27 ? 892  GLY A O     1 
ATOM   2403 N N     . ASP A 1 904  ? 132.369 136.543 180.746 1.00 157.81 ? 893  ASP A N     1 
ATOM   2404 C CA    . ASP A 1 904  ? 131.801 137.230 181.901 1.00 157.81 ? 893  ASP A CA    1 
ATOM   2405 C C     . ASP A 1 904  ? 131.242 138.592 181.515 1.00 157.81 ? 893  ASP A C     1 
ATOM   2406 O O     . ASP A 1 904  ? 130.207 139.015 182.043 1.00 157.81 ? 893  ASP A O     1 
ATOM   2407 C CB    . ASP A 1 904  ? 132.854 137.380 182.997 1.00 157.81 ? 893  ASP A CB    1 
ATOM   2408 C CG    . ASP A 1 904  ? 132.241 137.586 184.367 1.00 30.00  ? 893  ASP A CG    1 
ATOM   2409 O OD1   . ASP A 1 904  ? 132.595 136.837 185.301 1.00 30.00  ? 893  ASP A OD1   1 
ATOM   2410 O OD2   . ASP A 1 904  ? 131.402 138.500 184.512 1.00 30.00  ? 893  ASP A OD2   1 
ATOM   2411 N N     . ALA A 1 905  ? 131.907 139.295 180.604 1.00 157.33 ? 894  ALA A N     1 
ATOM   2412 C CA    . ALA A 1 905  ? 131.509 140.659 180.293 1.00 157.33 ? 894  ALA A CA    1 
ATOM   2413 C C     . ALA A 1 905  ? 132.169 141.102 178.998 1.00 157.33 ? 894  ALA A C     1 
ATOM   2414 O O     . ALA A 1 905  ? 133.131 140.490 178.525 1.00 157.33 ? 894  ALA A O     1 
ATOM   2415 C CB    . ALA A 1 905  ? 131.884 141.617 181.427 1.00 157.33 ? 894  ALA A CB    1 
ATOM   2416 N N     . TYR A 1 906  ? 131.630 142.177 178.435 1.00 158.73 ? 895  TYR A N     1 
ATOM   2417 C CA    . TYR A 1 906  ? 132.241 142.890 177.325 1.00 158.73 ? 895  TYR A CA    1 
ATOM   2418 C C     . TYR A 1 906  ? 132.725 144.246 177.823 1.00 158.73 ? 895  TYR A C     1 
ATOM   2419 O O     . TYR A 1 906  ? 132.053 144.897 178.630 1.00 158.73 ? 895  TYR A O     1 
ATOM   2420 C CB    . TYR A 1 906  ? 131.251 143.068 176.172 1.00 158.73 ? 895  TYR A CB    1 
ATOM   2421 N N     . MET A 1 907  ? 133.895 144.664 177.343 1.00 151.56 ? 896  MET A N     1 
ATOM   2422 C CA    . MET A 1 907  ? 134.554 145.882 177.804 1.00 151.56 ? 896  MET A CA    1 
ATOM   2423 C C     . MET A 1 907  ? 134.975 146.708 176.600 1.00 151.56 ? 896  MET A C     1 
ATOM   2424 O O     . MET A 1 907  ? 135.717 146.223 175.739 1.00 151.56 ? 896  MET A O     1 
ATOM   2425 C CB    . MET A 1 907  ? 135.769 145.556 178.675 1.00 151.56 ? 896  MET A CB    1 
ATOM   2426 N N     . VAL A 1 908  ? 134.494 147.948 176.538 1.00 140.06 ? 897  VAL A N     1 
ATOM   2427 C CA    . VAL A 1 908  ? 134.787 148.864 175.443 1.00 140.06 ? 897  VAL A CA    1 
ATOM   2428 C C     . VAL A 1 908  ? 135.461 150.105 176.008 1.00 140.06 ? 897  VAL A C     1 
ATOM   2429 O O     . VAL A 1 908  ? 134.975 150.697 176.979 1.00 140.06 ? 897  VAL A O     1 
ATOM   2430 C CB    . VAL A 1 908  ? 133.512 149.239 174.669 1.00 140.06 ? 897  VAL A CB    1 
ATOM   2431 N N     . VAL A 1 909  ? 136.576 150.494 175.398 1.00 145.59 ? 898  VAL A N     1 
ATOM   2432 C CA    . VAL A 1 909  ? 137.256 151.747 175.699 1.00 145.59 ? 898  VAL A CA    1 
ATOM   2433 C C     . VAL A 1 909  ? 137.462 152.501 174.393 1.00 145.59 ? 898  VAL A C     1 
ATOM   2434 O O     . VAL A 1 909  ? 137.824 151.905 173.373 1.00 145.59 ? 898  VAL A O     1 
ATOM   2435 C CB    . VAL A 1 909  ? 138.604 151.511 176.410 1.00 145.59 ? 898  VAL A CB    1 
ATOM   2436 N N     . SER A 1 910  ? 137.227 153.808 174.423 1.00 147.01 ? 899  SER A N     1 
ATOM   2437 C CA    . SER A 1 910  ? 137.330 154.659 173.246 1.00 147.01 ? 899  SER A CA    1 
ATOM   2438 C C     . SER A 1 910  ? 138.509 155.615 173.392 1.00 147.01 ? 899  SER A C     1 
ATOM   2439 O O     . SER A 1 910  ? 139.285 155.552 174.350 1.00 147.01 ? 899  SER A O     1 
ATOM   2440 C CB    . SER A 1 910  ? 136.028 155.428 173.027 1.00 147.01 ? 899  SER A CB    1 
ATOM   2441 N N     . GLY A 1 911  ? 138.638 156.513 172.417 1.00 142.39 ? 900  GLY A N     1 
ATOM   2442 C CA    . GLY A 1 911  ? 139.655 157.541 172.414 1.00 142.39 ? 900  GLY A CA    1 
ATOM   2443 C C     . GLY A 1 911  ? 140.707 157.375 171.341 1.00 142.39 ? 900  GLY A C     1 
ATOM   2444 O O     . GLY A 1 911  ? 141.282 158.376 170.898 1.00 142.39 ? 900  GLY A O     1 
ATOM   2445 N N     . LEU A 1 912  ? 140.972 156.148 170.901 1.00 142.39 ? 901  LEU A N     1 
ATOM   2446 C CA    . LEU A 1 912  ? 141.985 155.944 169.870 1.00 142.39 ? 901  LEU A CA    1 
ATOM   2447 C C     . LEU A 1 912  ? 141.639 156.622 168.549 1.00 142.39 ? 901  LEU A C     1 
ATOM   2448 O O     . LEU A 1 912  ? 142.545 157.221 167.944 1.00 142.39 ? 901  LEU A O     1 
ATOM   2449 C CB    . LEU A 1 912  ? 142.211 154.443 169.659 1.00 142.39 ? 901  LEU A CB    1 
ATOM   2450 N N     . PRO A 1 913  ? 140.400 156.567 168.044 1.00 150.34 ? 902  PRO A N     1 
ATOM   2451 C CA    . PRO A 1 913  ? 140.140 157.137 166.710 1.00 150.34 ? 902  PRO A CA    1 
ATOM   2452 C C     . PRO A 1 913  ? 140.541 158.594 166.583 1.00 150.34 ? 902  PRO A C     1 
ATOM   2453 O O     . PRO A 1 913  ? 141.051 159.001 165.532 1.00 150.34 ? 902  PRO A O     1 
ATOM   2454 C CB    . PRO A 1 913  ? 138.625 156.950 166.538 1.00 150.34 ? 902  PRO A CB    1 
ATOM   2455 C CG    . PRO A 1 913  ? 138.260 155.858 167.469 1.00 150.34 ? 902  PRO A CG    1 
ATOM   2456 C CD    . PRO A 1 913  ? 139.184 155.989 168.640 1.00 150.34 ? 902  PRO A CD    1 
ATOM   2457 N N     . VAL A 1 914  ? 140.318 159.395 167.620 1.00 155.55 ? 903  VAL A N     1 
ATOM   2458 C CA    . VAL A 1 914  ? 140.724 160.794 167.640 1.00 155.55 ? 903  VAL A CA    1 
ATOM   2459 C C     . VAL A 1 914  ? 141.572 161.025 168.881 1.00 155.55 ? 903  VAL A C     1 
ATOM   2460 O O     . VAL A 1 914  ? 141.152 160.707 169.999 1.00 155.55 ? 903  VAL A O     1 
ATOM   2461 C CB    . VAL A 1 914  ? 139.509 161.745 167.629 1.00 155.55 ? 903  VAL A CB    1 
ATOM   2462 N N     . ARG A 1 915  ? 142.757 161.601 168.687 1.00 150.97 ? 904  ARG A N     1 
ATOM   2463 C CA    . ARG A 1 915  ? 143.696 161.805 169.789 1.00 150.97 ? 904  ARG A CA    1 
ATOM   2464 C C     . ARG A 1 915  ? 143.278 163.045 170.575 1.00 150.97 ? 904  ARG A C     1 
ATOM   2465 O O     . ARG A 1 915  ? 143.948 164.078 170.597 1.00 150.97 ? 904  ARG A O     1 
ATOM   2466 C CB    . ARG A 1 915  ? 145.119 161.925 169.260 1.00 150.97 ? 904  ARG A CB    1 
ATOM   2467 N N     . ASN A 1 916  ? 142.133 162.914 171.239 1.00 158.09 ? 905  ASN A N     1 
ATOM   2468 C CA    . ASN A 1 916  ? 141.554 163.990 172.024 1.00 158.09 ? 905  ASN A CA    1 
ATOM   2469 C C     . ASN A 1 916  ? 141.185 163.464 173.402 1.00 158.09 ? 905  ASN A C     1 
ATOM   2470 O O     . ASN A 1 916  ? 140.667 162.353 173.543 1.00 158.09 ? 905  ASN A O     1 
ATOM   2471 C CB    . ASN A 1 916  ? 140.311 164.577 171.339 1.00 158.09 ? 905  ASN A CB    1 
ATOM   2472 N N     . GLY A 1 917  ? 141.449 164.281 174.416 1.00 160.32 ? 906  GLY A N     1 
ATOM   2473 C CA    . GLY A 1 917  ? 141.147 163.930 175.784 1.00 160.32 ? 906  GLY A CA    1 
ATOM   2474 C C     . GLY A 1 917  ? 139.761 164.310 176.240 1.00 160.32 ? 906  GLY A C     1 
ATOM   2475 O O     . GLY A 1 917  ? 139.417 164.078 177.403 1.00 160.32 ? 906  GLY A O     1 
ATOM   2476 N N     . ARG A 1 918  ? 138.951 164.894 175.360 1.00 161.45 ? 907  ARG A N     1 
ATOM   2477 C CA    . ARG A 1 918  ? 137.589 165.286 175.697 1.00 161.45 ? 907  ARG A CA    1 
ATOM   2478 C C     . ARG A 1 918  ? 136.536 164.393 175.063 1.00 161.45 ? 907  ARG A C     1 
ATOM   2479 O O     . ARG A 1 918  ? 135.439 164.259 175.616 1.00 161.45 ? 907  ARG A O     1 
ATOM   2480 C CB    . ARG A 1 918  ? 137.336 166.734 175.268 1.00 161.45 ? 907  ARG A CB    1 
ATOM   2481 N N     . LEU A 1 919  ? 136.838 163.784 173.916 1.00 160.97 ? 908  LEU A N     1 
ATOM   2482 C CA    . LEU A 1 919  ? 135.850 162.946 173.246 1.00 160.97 ? 908  LEU A CA    1 
ATOM   2483 C C     . LEU A 1 919  ? 135.578 161.666 174.029 1.00 160.97 ? 908  LEU A C     1 
ATOM   2484 O O     . LEU A 1 919  ? 134.431 161.216 174.111 1.00 160.97 ? 908  LEU A O     1 
ATOM   2485 C CB    . LEU A 1 919  ? 136.322 162.616 171.830 1.00 160.97 ? 908  LEU A CB    1 
ATOM   2486 N N     . HIS A 1 920  ? 136.620 161.060 174.603 1.00 159.48 ? 909  HIS A N     1 
ATOM   2487 C CA    . HIS A 1 920  ? 136.448 159.770 175.265 1.00 159.48 ? 909  HIS A CA    1 
ATOM   2488 C C     . HIS A 1 920  ? 135.519 159.876 176.469 1.00 159.48 ? 909  HIS A C     1 
ATOM   2489 O O     . HIS A 1 920  ? 134.651 159.017 176.672 1.00 159.48 ? 909  HIS A O     1 
ATOM   2490 C CB    . HIS A 1 920  ? 137.810 159.222 175.690 1.00 159.48 ? 909  HIS A CB    1 
ATOM   2491 N N     . ALA A 1 921  ? 135.694 160.913 177.291 1.00 156.77 ? 910  ALA A N     1 
ATOM   2492 C CA    . ALA A 1 921  ? 134.861 161.053 178.480 1.00 156.77 ? 910  ALA A CA    1 
ATOM   2493 C C     . ALA A 1 921  ? 133.399 161.240 178.104 1.00 156.77 ? 910  ALA A C     1 
ATOM   2494 O O     . ALA A 1 921  ? 132.510 160.621 178.700 1.00 156.77 ? 910  ALA A O     1 
ATOM   2495 C CB    . ALA A 1 921  ? 135.348 162.227 179.326 1.00 156.77 ? 910  ALA A CB    1 
ATOM   2496 N N     . CYS A 1 922  ? 133.132 162.096 177.116 1.00 156.96 ? 911  CYS A N     1 
ATOM   2497 C CA    . CYS A 1 922  ? 131.759 162.291 176.667 1.00 156.96 ? 911  CYS A CA    1 
ATOM   2498 C C     . CYS A 1 922  ? 131.192 161.005 176.084 1.00 156.96 ? 911  CYS A C     1 
ATOM   2499 O O     . CYS A 1 922  ? 130.015 160.687 176.288 1.00 156.96 ? 911  CYS A O     1 
ATOM   2500 C CB    . CYS A 1 922  ? 131.700 163.421 175.640 1.00 156.96 ? 911  CYS A CB    1 
ATOM   2501 N N     . GLU A 1 923  ? 132.014 160.253 175.350 1.00 152.89 ? 912  GLU A N     1 
ATOM   2502 C CA    . GLU A 1 923  ? 131.548 158.991 174.789 1.00 152.89 ? 912  GLU A CA    1 
ATOM   2503 C C     . GLU A 1 923  ? 131.146 158.022 175.889 1.00 152.89 ? 912  GLU A C     1 
ATOM   2504 O O     . GLU A 1 923  ? 130.099 157.372 175.804 1.00 152.89 ? 912  GLU A O     1 
ATOM   2505 C CB    . GLU A 1 923  ? 132.636 158.379 173.907 1.00 152.89 ? 912  GLU A CB    1 
ATOM   2506 N N     . VAL A 1 924  ? 131.966 157.916 176.934 1.00 151.17 ? 913  VAL A N     1 
ATOM   2507 C CA    . VAL A 1 924  ? 131.641 157.019 178.038 1.00 151.17 ? 913  VAL A CA    1 
ATOM   2508 C C     . VAL A 1 924  ? 130.373 157.478 178.745 1.00 151.17 ? 913  VAL A C     1 
ATOM   2509 O O     . VAL A 1 924  ? 129.501 156.666 179.080 1.00 151.17 ? 913  VAL A O     1 
ATOM   2510 C CB    . VAL A 1 924  ? 132.826 156.925 179.013 1.00 151.17 ? 913  VAL A CB    1 
ATOM   2511 N N     . ALA A 1 925  ? 130.254 158.783 178.997 1.00 151.32 ? 914  ALA A N     1 
ATOM   2512 C CA    . ALA A 1 925  ? 129.061 159.290 179.663 1.00 151.32 ? 914  ALA A CA    1 
ATOM   2513 C C     . ALA A 1 925  ? 127.812 158.988 178.847 1.00 151.32 ? 914  ALA A C     1 
ATOM   2514 O O     . ALA A 1 925  ? 126.788 158.566 179.396 1.00 151.32 ? 914  ALA A O     1 
ATOM   2515 C CB    . ALA A 1 925  ? 129.195 160.792 179.908 1.00 151.32 ? 914  ALA A CB    1 
ATOM   2516 N N     . ARG A 1 926  ? 127.878 159.191 177.530 1.00 151.47 ? 915  ARG A N     1 
ATOM   2517 C CA    . ARG A 1 926  ? 126.735 158.895 176.675 1.00 151.47 ? 915  ARG A CA    1 
ATOM   2518 C C     . ARG A 1 926  ? 126.415 157.406 176.688 1.00 151.47 ? 915  ARG A C     1 
ATOM   2519 O O     . ARG A 1 926  ? 125.246 157.009 176.778 1.00 151.47 ? 915  ARG A O     1 
ATOM   2520 C CB    . ARG A 1 926  ? 127.014 159.375 175.250 1.00 151.47 ? 915  ARG A CB    1 
ATOM   2521 N N     . MET A 1 927  ? 127.444 156.562 176.597 1.00 149.63 ? 916  MET A N     1 
ATOM   2522 C CA    . MET A 1 927  ? 127.211 155.127 176.610 1.00 149.63 ? 916  MET A CA    1 
ATOM   2523 C C     . MET A 1 927  ? 126.629 154.664 177.933 1.00 149.63 ? 916  MET A C     1 
ATOM   2524 O O     . MET A 1 927  ? 125.951 153.636 177.969 1.00 149.63 ? 916  MET A O     1 
ATOM   2525 C CB    . MET A 1 927  ? 128.511 154.373 176.315 1.00 149.63 ? 916  MET A CB    1 
ATOM   2526 C CG    . MET A 1 927  ? 128.885 154.314 174.837 1.00 149.63 ? 916  MET A CG    1 
ATOM   2527 S SD    . MET A 1 927  ? 127.563 153.789 173.722 1.00 149.63 ? 916  MET A SD    1 
ATOM   2528 C CE    . MET A 1 927  ? 126.751 152.497 174.666 1.00 149.63 ? 916  MET A CE    1 
ATOM   2529 N N     . ALA A 1 928  ? 126.872 155.395 179.020 1.00 147.94 ? 917  ALA A N     1 
ATOM   2530 C CA    . ALA A 1 928  ? 126.232 155.056 180.288 1.00 147.94 ? 917  ALA A CA    1 
ATOM   2531 C C     . ALA A 1 928  ? 124.713 155.071 180.148 1.00 147.94 ? 917  ALA A C     1 
ATOM   2532 O O     . ALA A 1 928  ? 124.031 154.088 180.464 1.00 147.94 ? 917  ALA A O     1 
ATOM   2533 C CB    . ALA A 1 928  ? 126.687 156.028 181.377 1.00 147.94 ? 917  ALA A CB    1 
ATOM   2534 N N     . LEU A 1 929  ? 124.164 156.181 179.652 1.00 150.56 ? 918  LEU A N     1 
ATOM   2535 C CA    . LEU A 1 929  ? 122.722 156.262 179.448 1.00 150.56 ? 918  LEU A CA    1 
ATOM   2536 C C     . LEU A 1 929  ? 122.262 155.311 178.353 1.00 150.56 ? 918  LEU A C     1 
ATOM   2537 O O     . LEU A 1 929  ? 121.156 154.763 178.431 1.00 150.56 ? 918  LEU A O     1 
ATOM   2538 C CB    . LEU A 1 929  ? 122.321 157.695 179.105 1.00 150.56 ? 918  LEU A CB    1 
ATOM   2539 N N     . ALA A 1 930  ? 123.087 155.109 177.326 1.00 147.33 ? 919  ALA A N     1 
ATOM   2540 C CA    . ALA A 1 930  ? 122.719 154.173 176.272 1.00 147.33 ? 919  ALA A CA    1 
ATOM   2541 C C     . ALA A 1 930  ? 122.545 152.766 176.831 1.00 147.33 ? 919  ALA A C     1 
ATOM   2542 O O     . ALA A 1 930  ? 121.612 152.051 176.457 1.00 147.33 ? 919  ALA A O     1 
ATOM   2543 C CB    . ALA A 1 930  ? 123.769 154.189 175.165 1.00 147.33 ? 919  ALA A CB    1 
ATOM   2544 N N     . LEU A 1 931  ? 123.431 152.354 177.740 1.00 148.65 ? 920  LEU A N     1 
ATOM   2545 C CA    . LEU A 1 931  ? 123.294 151.050 178.379 1.00 148.65 ? 920  LEU A CA    1 
ATOM   2546 C C     . LEU A 1 931  ? 122.131 151.030 179.360 1.00 148.65 ? 920  LEU A C     1 
ATOM   2547 O O     . LEU A 1 931  ? 121.463 150.000 179.509 1.00 148.65 ? 920  LEU A O     1 
ATOM   2548 C CB    . LEU A 1 931  ? 124.593 150.678 179.092 1.00 148.65 ? 920  LEU A CB    1 
ATOM   2549 N N     . LEU A 1 932  ? 121.875 152.147 180.043 1.00 152.43 ? 921  LEU A N     1 
ATOM   2550 C CA    . LEU A 1 932  ? 120.679 152.229 180.870 1.00 152.43 ? 921  LEU A CA    1 
ATOM   2551 C C     . LEU A 1 932  ? 119.437 151.928 180.041 1.00 152.43 ? 921  LEU A C     1 
ATOM   2552 O O     . LEU A 1 932  ? 118.546 151.190 180.477 1.00 152.43 ? 921  LEU A O     1 
ATOM   2553 C CB    . LEU A 1 932  ? 120.577 153.613 181.509 1.00 152.43 ? 921  LEU A CB    1 
ATOM   2554 N N     . ASP A 1 933  ? 119.368 152.493 178.834 1.00 153.57 ? 922  ASP A N     1 
ATOM   2555 C CA    . ASP A 1 933  ? 118.273 152.178 177.920 1.00 153.57 ? 922  ASP A CA    1 
ATOM   2556 C C     . ASP A 1 933  ? 118.328 150.718 177.479 1.00 153.57 ? 922  ASP A C     1 
ATOM   2557 O O     . ASP A 1 933  ? 117.300 150.031 177.455 1.00 153.57 ? 922  ASP A O     1 
ATOM   2558 C CB    . ASP A 1 933  ? 118.328 153.114 176.710 1.00 153.57 ? 922  ASP A CB    1 
ATOM   2559 C CG    . ASP A 1 933  ? 117.246 152.824 175.675 1.00 153.57 ? 922  ASP A CG    1 
ATOM   2560 O OD1   . ASP A 1 933  ? 116.724 151.692 175.616 1.00 153.57 ? 922  ASP A OD1   1 
ATOM   2561 O OD2   . ASP A 1 933  ? 116.916 153.748 174.905 1.00 153.57 ? 922  ASP A OD2   1 
ATOM   2562 N N     . ALA A 1 934  ? 119.523 150.227 177.134 1.00 146.23 ? 923  ALA A N     1 
ATOM   2563 C CA    . ALA A 1 934  ? 119.666 148.841 176.699 1.00 146.23 ? 923  ALA A CA    1 
ATOM   2564 C C     . ALA A 1 934  ? 119.102 147.889 177.737 1.00 146.23 ? 923  ALA A C     1 
ATOM   2565 O O     . ALA A 1 934  ? 118.604 146.810 177.394 1.00 146.23 ? 923  ALA A O     1 
ATOM   2566 C CB    . ALA A 1 934  ? 121.139 148.522 176.435 1.00 146.23 ? 923  ALA A CB    1 
ATOM   2567 N N     . VAL A 1 935  ? 119.178 148.274 179.011 1.00 147.58 ? 924  VAL A N     1 
ATOM   2568 C CA    . VAL A 1 935  ? 118.516 147.513 180.066 1.00 147.58 ? 924  VAL A CA    1 
ATOM   2569 C C     . VAL A 1 935  ? 117.080 147.207 179.665 1.00 147.58 ? 924  VAL A C     1 
ATOM   2570 O O     . VAL A 1 935  ? 116.563 146.113 179.922 1.00 147.58 ? 924  VAL A O     1 
ATOM   2571 C CB    . VAL A 1 935  ? 118.577 148.283 181.398 1.00 147.58 ? 924  VAL A CB    1 
ATOM   2572 N N     . ARG A 1 936  ? 116.416 148.164 179.022 1.00 144.77 ? 925  ARG A N     1 
ATOM   2573 C CA    . ARG A 1 936  ? 115.064 147.981 178.501 1.00 144.77 ? 925  ARG A CA    1 
ATOM   2574 C C     . ARG A 1 936  ? 115.076 147.747 176.998 1.00 144.77 ? 925  ARG A C     1 
ATOM   2575 O O     . ARG A 1 936  ? 114.167 148.180 176.286 1.00 144.77 ? 925  ARG A O     1 
ATOM   2576 C CB    . ARG A 1 936  ? 114.196 149.186 178.845 1.00 144.77 ? 925  ARG A CB    1 
ATOM   2577 N N     . SER A 1 937  ? 116.103 147.070 176.491 1.00 143.92 ? 926  SER A N     1 
ATOM   2578 C CA    . SER A 1 937  ? 116.229 146.788 175.070 1.00 143.92 ? 926  SER A CA    1 
ATOM   2579 C C     . SER A 1 937  ? 116.606 145.328 174.864 1.00 143.92 ? 926  SER A C     1 
ATOM   2580 O O     . SER A 1 937  ? 117.175 144.679 175.745 1.00 143.92 ? 926  SER A O     1 
ATOM   2581 C CB    . SER A 1 937  ? 117.273 147.696 174.409 1.00 143.92 ? 926  SER A CB    1 
ATOM   2582 N N     . PHE A 1 938  ? 116.275 144.819 173.676 1.00 134.63 ? 927  PHE A N     1 
ATOM   2583 C CA    . PHE A 1 938  ? 116.604 143.450 173.280 1.00 134.63 ? 927  PHE A CA    1 
ATOM   2584 C C     . PHE A 1 938  ? 116.050 142.437 174.280 1.00 134.63 ? 927  PHE A C     1 
ATOM   2585 O O     . PHE A 1 938  ? 116.763 141.566 174.780 1.00 134.63 ? 927  PHE A O     1 
ATOM   2586 C CB    . PHE A 1 938  ? 118.115 143.281 173.112 1.00 134.63 ? 927  PHE A CB    1 
ATOM   2587 N N     . ARG A 1 939  ? 114.758 142.563 174.574 1.00 127.30 ? 928  ARG A N     1 
ATOM   2588 C CA    . ARG A 1 939  ? 114.094 141.590 175.428 1.00 127.30 ? 928  ARG A CA    1 
ATOM   2589 C C     . ARG A 1 939  ? 114.133 140.214 174.777 1.00 127.30 ? 928  ARG A C     1 
ATOM   2590 O O     . ARG A 1 939  ? 114.046 140.087 173.553 1.00 127.30 ? 928  ARG A O     1 
ATOM   2591 C CB    . ARG A 1 939  ? 112.647 142.012 175.688 1.00 127.30 ? 928  ARG A CB    1 
ATOM   2592 N N     . ILE A 1 940  ? 114.271 139.177 175.602 1.00 117.93 ? 929  ILE A N     1 
ATOM   2593 C CA    . ILE A 1 940  ? 114.377 137.817 175.088 1.00 117.93 ? 929  ILE A CA    1 
ATOM   2594 C C     . ILE A 1 940  ? 113.096 137.478 174.337 1.00 117.93 ? 929  ILE A C     1 
ATOM   2595 O O     . ILE A 1 940  ? 112.018 137.365 174.932 1.00 117.93 ? 929  ILE A O     1 
ATOM   2596 C CB    . ILE A 1 940  ? 114.659 136.807 176.216 1.00 117.93 ? 929  ILE A CB    1 
ATOM   2597 C CG1   . ILE A 1 940  ? 116.040 137.056 176.823 1.00 117.93 ? 929  ILE A CG1   1 
ATOM   2598 C CG2   . ILE A 1 940  ? 114.554 135.379 175.710 1.00 117.93 ? 929  ILE A CG2   1 
ATOM   2599 C CD1   . ILE A 1 940  ? 116.290 136.291 178.096 1.00 117.93 ? 929  ILE A CD1   1 
ATOM   2600 N N     . ARG A 1 941  ? 113.209 137.328 173.016 1.00 115.96 ? 930  ARG A N     1 
ATOM   2601 C CA    . ARG A 1 941  ? 112.031 137.067 172.196 1.00 115.96 ? 930  ARG A CA    1 
ATOM   2602 C C     . ARG A 1 941  ? 111.413 135.717 172.531 1.00 115.96 ? 930  ARG A C     1 
ATOM   2603 O O     . ARG A 1 941  ? 110.187 135.592 172.627 1.00 115.96 ? 930  ARG A O     1 
ATOM   2604 C CB    . ARG A 1 941  ? 112.404 137.131 170.715 1.00 115.96 ? 930  ARG A CB    1 
ATOM   2605 N N     . HIS A 1 942  ? 112.248 134.698 172.726 1.00 115.30 ? 931  HIS A N     1 
ATOM   2606 C CA    . HIS A 1 942  ? 111.731 133.347 172.904 1.00 115.30 ? 931  HIS A CA    1 
ATOM   2607 C C     . HIS A 1 942  ? 110.854 133.251 174.144 1.00 115.30 ? 931  HIS A C     1 
ATOM   2608 O O     . HIS A 1 942  ? 109.814 132.585 174.127 1.00 115.30 ? 931  HIS A O     1 
ATOM   2609 C CB    . HIS A 1 942  ? 112.890 132.359 172.978 1.00 115.30 ? 931  HIS A CB    1 
ATOM   2610 C CG    . HIS A 1 942  ? 113.783 132.403 171.780 1.00 115.30 ? 931  HIS A CG    1 
ATOM   2611 N ND1   . HIS A 1 942  ? 114.991 131.742 171.726 1.00 115.30 ? 931  HIS A ND1   1 
ATOM   2612 C CD2   . HIS A 1 942  ? 113.647 133.034 170.591 1.00 115.30 ? 931  HIS A CD2   1 
ATOM   2613 C CE1   . HIS A 1 942  ? 115.559 131.963 170.555 1.00 115.30 ? 931  HIS A CE1   1 
ATOM   2614 N NE2   . HIS A 1 942  ? 114.764 132.744 169.847 1.00 115.30 ? 931  HIS A NE2   1 
ATOM   2615 N N     . ARG A 1 943  ? 111.254 133.910 175.230 1.00 112.33 ? 932  ARG A N     1 
ATOM   2616 C CA    . ARG A 1 943  ? 110.471 133.900 176.455 1.00 112.33 ? 932  ARG A CA    1 
ATOM   2617 C C     . ARG A 1 943  ? 109.784 135.246 176.609 1.00 112.33 ? 932  ARG A C     1 
ATOM   2618 O O     . ARG A 1 943  ? 110.425 136.217 177.038 1.00 112.33 ? 932  ARG A O     1 
ATOM   2619 C CB    . ARG A 1 943  ? 111.363 133.610 177.663 1.00 112.33 ? 932  ARG A CB    1 
ATOM   2620 N N     . PRO A 1 944  ? 108.496 135.368 176.275 1.00 113.04 ? 933  PRO A N     1 
ATOM   2621 C CA    . PRO A 1 944  ? 107.812 136.647 176.521 1.00 113.04 ? 933  PRO A CA    1 
ATOM   2622 C C     . PRO A 1 944  ? 107.875 137.081 177.972 1.00 113.04 ? 933  PRO A C     1 
ATOM   2623 O O     . PRO A 1 944  ? 108.039 138.275 178.253 1.00 113.04 ? 933  PRO A O     1 
ATOM   2624 C CB    . PRO A 1 944  ? 106.376 136.359 176.063 1.00 113.04 ? 933  PRO A CB    1 
ATOM   2625 C CG    . PRO A 1 944  ? 106.531 135.296 175.033 1.00 113.04 ? 933  PRO A CG    1 
ATOM   2626 C CD    . PRO A 1 944  ? 107.633 134.419 175.551 1.00 113.04 ? 933  PRO A CD    1 
ATOM   2627 N N     . GLN A 1 945  ? 107.753 136.140 178.908 1.00 116.02 ? 934  GLN A N     1 
ATOM   2628 C CA    . GLN A 1 945  ? 107.891 136.433 180.332 1.00 116.02 ? 934  GLN A CA    1 
ATOM   2629 C C     . GLN A 1 945  ? 109.293 136.010 180.759 1.00 116.02 ? 934  GLN A C     1 
ATOM   2630 O O     . GLN A 1 945  ? 109.507 134.957 181.357 1.00 116.02 ? 934  GLN A O     1 
ATOM   2631 C CB    . GLN A 1 945  ? 106.807 135.725 181.137 1.00 116.02 ? 934  GLN A CB    1 
ATOM   2632 N N     . GLU A 1 946  ? 110.266 136.855 180.424 1.00 113.15 ? 935  GLU A N     1 
ATOM   2633 C CA    . GLU A 1 946  ? 111.649 136.634 180.824 1.00 113.15 ? 935  GLU A CA    1 
ATOM   2634 C C     . GLU A 1 946  ? 112.454 137.911 180.625 1.00 113.15 ? 935  GLU A C     1 
ATOM   2635 O O     . GLU A 1 946  ? 112.478 138.467 179.523 1.00 113.15 ? 935  GLU A O     1 
ATOM   2636 C CB    . GLU A 1 946  ? 112.260 135.482 180.026 1.00 113.15 ? 935  GLU A CB    1 
ATOM   2637 N N     . GLN A 1 947  ? 113.119 138.379 181.679 1.00 130.67 ? 936  GLN A N     1 
ATOM   2638 C CA    . GLN A 1 947  ? 113.857 139.633 181.641 1.00 130.67 ? 936  GLN A CA    1 
ATOM   2639 C C     . GLN A 1 947  ? 115.226 139.451 182.275 1.00 130.67 ? 936  GLN A C     1 
ATOM   2640 O O     . GLN A 1 947  ? 115.363 138.770 183.296 1.00 130.67 ? 936  GLN A O     1 
ATOM   2641 C CB    . GLN A 1 947  ? 113.095 140.744 182.368 1.00 130.67 ? 936  GLN A CB    1 
ATOM   2642 N N     . LEU A 1 948  ? 116.237 140.068 181.666 1.00 142.85 ? 937  LEU A N     1 
ATOM   2643 C CA    . LEU A 1 948  ? 117.598 140.059 182.184 1.00 142.85 ? 937  LEU A CA    1 
ATOM   2644 C C     . LEU A 1 948  ? 118.152 141.474 182.121 1.00 142.85 ? 937  LEU A C     1 
ATOM   2645 O O     . LEU A 1 948  ? 118.120 142.109 181.061 1.00 142.85 ? 937  LEU A O     1 
ATOM   2646 C CB    . LEU A 1 948  ? 118.489 139.102 181.386 1.00 142.85 ? 937  LEU A CB    1 
ATOM   2647 N N     . ARG A 1 949  ? 118.660 141.964 183.247 1.00 142.70 ? 938  ARG A N     1 
ATOM   2648 C CA    . ARG A 1 949  ? 119.187 143.316 183.349 1.00 142.70 ? 938  ARG A CA    1 
ATOM   2649 C C     . ARG A 1 949  ? 120.711 143.301 183.307 1.00 142.70 ? 938  ARG A C     1 
ATOM   2650 O O     . ARG A 1 949  ? 121.356 142.290 183.595 1.00 142.70 ? 938  ARG A O     1 
ATOM   2651 C CB    . ARG A 1 949  ? 118.707 143.986 184.639 1.00 142.70 ? 938  ARG A CB    1 
ATOM   2652 N N     . LEU A 1 950  ? 121.282 144.449 182.945 1.00 149.16 ? 939  LEU A N     1 
ATOM   2653 C CA    . LEU A 1 950  ? 122.719 144.600 182.772 1.00 149.16 ? 939  LEU A CA    1 
ATOM   2654 C C     . LEU A 1 950  ? 123.275 145.578 183.798 1.00 149.16 ? 939  LEU A C     1 
ATOM   2655 O O     . LEU A 1 950  ? 122.670 146.619 184.073 1.00 149.16 ? 939  LEU A O     1 
ATOM   2656 C CB    . LEU A 1 950  ? 123.057 145.087 181.359 1.00 149.16 ? 939  LEU A CB    1 
ATOM   2657 N N     . ARG A 1 951  ? 124.424 145.229 184.365 1.00 155.70 ? 940  ARG A N     1 
ATOM   2658 C CA    . ARG A 1 951  ? 125.141 146.075 185.307 1.00 155.70 ? 940  ARG A CA    1 
ATOM   2659 C C     . ARG A 1 951  ? 126.456 146.510 184.680 1.00 155.70 ? 940  ARG A C     1 
ATOM   2660 O O     . ARG A 1 951  ? 127.204 145.674 184.161 1.00 155.70 ? 940  ARG A O     1 
ATOM   2661 C CB    . ARG A 1 951  ? 125.402 145.331 186.616 1.00 155.70 ? 940  ARG A CB    1 
ATOM   2662 N N     . ILE A 1 952  ? 126.743 147.812 184.744 1.00 154.02 ? 941  ILE A N     1 
ATOM   2663 C CA    . ILE A 1 952  ? 127.929 148.388 184.125 1.00 154.02 ? 941  ILE A CA    1 
ATOM   2664 C C     . ILE A 1 952  ? 128.581 149.362 185.096 1.00 154.02 ? 941  ILE A C     1 
ATOM   2665 O O     . ILE A 1 952  ? 127.986 149.779 186.090 1.00 154.02 ? 941  ILE A O     1 
ATOM   2666 C CB    . ILE A 1 952  ? 127.602 149.109 182.798 1.00 154.02 ? 941  ILE A CB    1 
ATOM   2667 N N     . GLY A 1 953  ? 129.828 149.713 184.797 1.00 160.54 ? 942  GLY A N     1 
ATOM   2668 C CA    . GLY A 1 953  ? 130.546 150.697 185.586 1.00 160.54 ? 942  GLY A CA    1 
ATOM   2669 C C     . GLY A 1 953  ? 131.613 151.371 184.755 1.00 160.54 ? 942  GLY A C     1 
ATOM   2670 O O     . GLY A 1 953  ? 132.050 150.852 183.723 1.00 160.54 ? 942  GLY A O     1 
ATOM   2671 N N     . ILE A 1 954  ? 132.028 152.549 185.217 1.00 155.93 ? 943  ILE A N     1 
ATOM   2672 C CA    . ILE A 1 954  ? 133.046 153.352 184.551 1.00 155.93 ? 943  ILE A CA    1 
ATOM   2673 C C     . ILE A 1 954  ? 134.147 153.667 185.552 1.00 155.93 ? 943  ILE A C     1 
ATOM   2674 O O     . ILE A 1 954  ? 133.871 153.948 186.723 1.00 155.93 ? 943  ILE A O     1 
ATOM   2675 C CB    . ILE A 1 954  ? 132.456 154.652 183.966 1.00 30.00  ? 943  ILE A CB    1 
ATOM   2676 N N     . HIS A 1 955  ? 135.395 153.616 185.089 1.00 159.79 ? 944  HIS A N     1 
ATOM   2677 C CA    . HIS A 1 955  ? 136.545 153.918 185.941 1.00 159.79 ? 944  HIS A CA    1 
ATOM   2678 C C     . HIS A 1 955  ? 137.707 154.539 185.176 1.00 159.79 ? 944  HIS A C     1 
ATOM   2679 O O     . HIS A 1 955  ? 138.450 153.824 184.496 1.00 159.79 ? 944  HIS A O     1 
ATOM   2680 C CB    . HIS A 1 955  ? 136.970 152.747 186.829 1.00 159.79 ? 944  HIS A CB    1 
ATOM   2681 N N     . THR A 1 956  ? 137.876 155.851 185.299 1.00 158.24 ? 945  THR A N     1 
ATOM   2682 C CA    . THR A 1 956  ? 138.914 156.555 184.558 1.00 158.24 ? 945  THR A CA    1 
ATOM   2683 C C     . THR A 1 956  ? 140.281 156.200 185.145 1.00 158.24 ? 945  THR A C     1 
ATOM   2684 O O     . THR A 1 956  ? 140.398 155.411 186.086 1.00 158.24 ? 945  THR A O     1 
ATOM   2685 C CB    . THR A 1 956  ? 138.651 158.057 184.586 1.00 158.24 ? 945  THR A CB    1 
ATOM   2686 N N     . GLY A 1 957  ? 141.339 156.783 184.581 1.00 162.68 ? 946  GLY A N     1 
ATOM   2687 C CA    . GLY A 1 957  ? 142.678 156.590 185.087 1.00 162.68 ? 946  GLY A CA    1 
ATOM   2688 C C     . GLY A 1 957  ? 143.693 156.320 183.995 1.00 162.68 ? 946  GLY A C     1 
ATOM   2689 O O     . GLY A 1 957  ? 143.352 156.143 182.823 1.00 162.68 ? 946  GLY A O     1 
ATOM   2690 N N     . PRO A 1 958  ? 144.972 156.286 184.367 1.00 154.11 ? 947  PRO A N     1 
ATOM   2691 C CA    . PRO A 1 958  ? 146.018 156.005 183.376 1.00 154.11 ? 947  PRO A CA    1 
ATOM   2692 C C     . PRO A 1 958  ? 145.846 154.627 182.755 1.00 154.11 ? 947  PRO A C     1 
ATOM   2693 O O     . PRO A 1 958  ? 145.451 153.669 183.421 1.00 154.11 ? 947  PRO A O     1 
ATOM   2694 C CB    . PRO A 1 958  ? 147.313 156.101 184.189 1.00 154.11 ? 947  PRO A CB    1 
ATOM   2695 N N     . VAL A 1 959  ? 146.152 154.536 181.459 1.00 141.40 ? 948  VAL A N     1 
ATOM   2696 C CA    . VAL A 1 959  ? 146.010 153.294 180.708 1.00 141.40 ? 948  VAL A CA    1 
ATOM   2697 C C     . VAL A 1 959  ? 147.084 153.257 179.632 1.00 141.40 ? 948  VAL A C     1 
ATOM   2698 O O     . VAL A 1 959  ? 147.655 154.284 179.262 1.00 141.40 ? 948  VAL A O     1 
ATOM   2699 C CB    . VAL A 1 959  ? 144.607 153.160 180.072 1.00 141.40 ? 948  VAL A CB    1 
ATOM   2700 N N     . CYS A 1 960  ? 147.359 152.055 179.128 1.00 142.30 ? 949  CYS A N     1 
ATOM   2701 C CA    . CYS A 1 960  ? 148.326 151.874 178.053 1.00 142.30 ? 949  CYS A CA    1 
ATOM   2702 C C     . CYS A 1 960  ? 147.791 150.861 177.053 1.00 142.30 ? 949  CYS A C     1 
ATOM   2703 O O     . CYS A 1 960  ? 147.443 149.738 177.431 1.00 142.30 ? 949  CYS A O     1 
ATOM   2704 C CB    . CYS A 1 960  ? 149.679 151.410 178.602 1.00 142.30 ? 949  CYS A CB    1 
ATOM   2705 N N     . ALA A 1 961  ? 147.750 151.247 175.780 1.00 132.01 ? 950  ALA A N     1 
ATOM   2706 C CA    . ALA A 1 961  ? 147.238 150.399 174.714 1.00 132.01 ? 950  ALA A CA    1 
ATOM   2707 C C     . ALA A 1 961  ? 148.354 150.068 173.735 1.00 132.01 ? 950  ALA A C     1 
ATOM   2708 O O     . ALA A 1 961  ? 149.190 150.921 173.422 1.00 132.01 ? 950  ALA A O     1 
ATOM   2709 C CB    . ALA A 1 961  ? 146.084 151.080 173.974 1.00 132.01 ? 950  ALA A CB    1 
ATOM   2710 N N     . GLY A 1 962  ? 148.360 148.827 173.250 1.00 122.65 ? 951  GLY A N     1 
ATOM   2711 C CA    . GLY A 1 962  ? 149.363 148.403 172.290 1.00 122.65 ? 951  GLY A CA    1 
ATOM   2712 C C     . GLY A 1 962  ? 148.936 147.144 171.574 1.00 122.65 ? 951  GLY A C     1 
ATOM   2713 O O     . GLY A 1 962  ? 148.098 146.382 172.062 1.00 122.65 ? 951  GLY A O     1 
ATOM   2714 N N     . VAL A 1 963  ? 149.546 146.913 170.417 1.00 123.10 ? 952  VAL A N     1 
ATOM   2715 C CA    . VAL A 1 963  ? 149.174 145.809 169.539 1.00 123.10 ? 952  VAL A CA    1 
ATOM   2716 C C     . VAL A 1 963  ? 150.124 144.645 169.776 1.00 123.10 ? 952  VAL A C     1 
ATOM   2717 O O     . VAL A 1 963  ? 151.348 144.826 169.772 1.00 123.10 ? 952  VAL A O     1 
ATOM   2718 C CB    . VAL A 1 963  ? 149.198 146.247 168.065 1.00 123.10 ? 952  VAL A CB    1 
ATOM   2719 N N     . VAL A 1 964  ? 149.567 143.452 169.994 1.00 116.08 ? 953  VAL A N     1 
ATOM   2720 C CA    . VAL A 1 964  ? 150.367 142.245 170.175 1.00 116.08 ? 953  VAL A CA    1 
ATOM   2721 C C     . VAL A 1 964  ? 149.937 141.207 169.149 1.00 116.08 ? 953  VAL A C     1 
ATOM   2722 O O     . VAL A 1 964  ? 148.997 141.434 168.382 1.00 116.08 ? 953  VAL A O     1 
ATOM   2723 C CB    . VAL A 1 964  ? 150.230 141.694 171.605 1.00 116.08 ? 953  VAL A CB    1 
ATOM   2724 N N     . GLY A 1 965  ? 150.628 140.071 169.121 1.00 127.21 ? 954  GLY A N     1 
ATOM   2725 C CA    . GLY A 1 965  ? 150.236 138.957 168.275 1.00 127.21 ? 954  GLY A CA    1 
ATOM   2726 C C     . GLY A 1 965  ? 150.841 138.991 166.886 1.00 127.21 ? 954  GLY A C     1 
ATOM   2727 O O     . GLY A 1 965  ? 150.949 140.057 166.276 1.00 127.21 ? 954  GLY A O     1 
ATOM   2728 N N     . LEU A 1 966  ? 151.236 137.822 166.375 1.00 133.47 ? 955  LEU A N     1 
ATOM   2729 C CA    . LEU A 1 966  ? 151.861 137.712 165.061 1.00 133.47 ? 955  LEU A CA    1 
ATOM   2730 C C     . LEU A 1 966  ? 150.881 137.234 163.994 1.00 133.47 ? 955  LEU A C     1 
ATOM   2731 O O     . LEU A 1 966  ? 150.669 137.919 162.989 1.00 133.47 ? 955  LEU A O     1 
ATOM   2732 C CB    . LEU A 1 966  ? 153.064 136.762 165.136 1.00 133.47 ? 955  LEU A CB    1 
ATOM   2733 N N     . LYS A 1 967  ? 150.277 136.062 164.195 1.00 142.78 ? 956  LYS A N     1 
ATOM   2734 C CA    . LYS A 1 967  ? 149.374 135.515 163.186 1.00 142.78 ? 956  LYS A CA    1 
ATOM   2735 C C     . LYS A 1 967  ? 148.142 136.394 163.016 1.00 142.78 ? 956  LYS A C     1 
ATOM   2736 O O     . LYS A 1 967  ? 147.802 136.800 161.899 1.00 142.78 ? 956  LYS A O     1 
ATOM   2737 C CB    . LYS A 1 967  ? 148.973 134.089 163.564 1.00 142.78 ? 956  LYS A CB    1 
ATOM   2738 N N     . MET A 1 968  ? 147.461 136.700 164.117 1.00 127.88 ? 957  MET A N     1 
ATOM   2739 C CA    . MET A 1 968  ? 146.261 137.535 164.111 1.00 127.88 ? 957  MET A CA    1 
ATOM   2740 C C     . MET A 1 968  ? 146.404 138.583 165.206 1.00 127.88 ? 957  MET A C     1 
ATOM   2741 O O     . MET A 1 968  ? 145.704 138.539 166.224 1.00 127.88 ? 957  MET A O     1 
ATOM   2742 C CB    . MET A 1 968  ? 145.002 136.692 164.316 1.00 127.88 ? 957  MET A CB    1 
ATOM   2743 N N     . PRO A 1 969  ? 147.307 139.544 165.026 1.00 123.63 ? 958  PRO A N     1 
ATOM   2744 C CA    . PRO A 1 969  ? 147.574 140.502 166.103 1.00 123.63 ? 958  PRO A CA    1 
ATOM   2745 C C     . PRO A 1 969  ? 146.317 141.247 166.521 1.00 123.63 ? 958  PRO A C     1 
ATOM   2746 O O     . PRO A 1 969  ? 145.493 141.634 165.690 1.00 123.63 ? 958  PRO A O     1 
ATOM   2747 C CB    . PRO A 1 969  ? 148.611 141.446 165.487 1.00 123.63 ? 958  PRO A CB    1 
ATOM   2748 N N     . ARG A 1 970  ? 146.181 141.447 167.829 1.00 124.77 ? 959  ARG A N     1 
ATOM   2749 C CA    . ARG A 1 970  ? 145.047 142.144 168.412 1.00 124.77 ? 959  ARG A CA    1 
ATOM   2750 C C     . ARG A 1 970  ? 145.545 143.225 169.360 1.00 124.77 ? 959  ARG A C     1 
ATOM   2751 O O     . ARG A 1 970  ? 146.661 143.150 169.885 1.00 124.77 ? 959  ARG A O     1 
ATOM   2752 C CB    . ARG A 1 970  ? 144.121 141.179 169.164 1.00 124.77 ? 959  ARG A CB    1 
ATOM   2753 N N     . TYR A 1 971  ? 144.713 144.244 169.558 1.00 125.92 ? 960  TYR A N     1 
ATOM   2754 C CA    . TYR A 1 971  ? 145.033 145.310 170.494 1.00 125.92 ? 960  TYR A CA    1 
ATOM   2755 C C     . TYR A 1 971  ? 144.723 144.870 171.916 1.00 125.92 ? 960  TYR A C     1 
ATOM   2756 O O     . TYR A 1 971  ? 143.711 144.212 172.172 1.00 125.92 ? 960  TYR A O     1 
ATOM   2757 C CB    . TYR A 1 971  ? 144.245 146.575 170.156 1.00 125.92 ? 960  TYR A CB    1 
ATOM   2758 N N     . CYS A 1 972  ? 145.606 145.230 172.842 1.00 123.35 ? 961  CYS A N     1 
ATOM   2759 C CA    . CYS A 1 972  ? 145.407 144.998 174.261 1.00 123.35 ? 961  CYS A CA    1 
ATOM   2760 C C     . CYS A 1 972  ? 145.586 146.315 174.999 1.00 123.35 ? 961  CYS A C     1 
ATOM   2761 O O     . CYS A 1 972  ? 146.514 147.082 174.722 1.00 123.35 ? 961  CYS A O     1 
ATOM   2762 C CB    . CYS A 1 972  ? 146.390 143.954 174.807 1.00 123.35 ? 961  CYS A CB    1 
ATOM   2763 N N     . LEU A 1 973  ? 144.706 146.554 175.967 1.00 121.11 ? 962  LEU A N     1 
ATOM   2764 C CA    . LEU A 1 973  ? 144.666 147.811 176.709 1.00 121.11 ? 962  LEU A CA    1 
ATOM   2765 C C     . LEU A 1 973  ? 144.805 147.457 178.183 1.00 121.11 ? 962  LEU A C     1 
ATOM   2766 O O     . LEU A 1 973  ? 143.823 147.102 178.840 1.00 121.11 ? 962  LEU A O     1 
ATOM   2767 C CB    . LEU A 1 973  ? 143.378 148.577 176.436 1.00 121.11 ? 962  LEU A CB    1 
ATOM   2768 N N     . PHE A 1 974  ? 146.026 147.564 178.693 1.00 145.62 ? 963  PHE A N     1 
ATOM   2769 C CA    . PHE A 1 974  ? 146.352 147.173 180.054 1.00 145.62 ? 963  PHE A CA    1 
ATOM   2770 C C     . PHE A 1 974  ? 146.567 148.413 180.908 1.00 145.62 ? 963  PHE A C     1 
ATOM   2771 O O     . PHE A 1 974  ? 147.022 149.452 180.415 1.00 145.62 ? 963  PHE A O     1 
ATOM   2772 C CB    . PHE A 1 974  ? 147.603 146.293 180.085 1.00 145.62 ? 963  PHE A CB    1 
ATOM   2773 N N     . GLY A 1 975  ? 146.220 148.302 182.187 1.00 148.30 ? 964  GLY A N     1 
ATOM   2774 C CA    . GLY A 1 975  ? 146.433 149.386 183.123 1.00 148.30 ? 964  GLY A CA    1 
ATOM   2775 C C     . GLY A 1 975  ? 146.084 149.007 184.546 1.00 148.30 ? 964  GLY A C     1 
ATOM   2776 O O     . GLY A 1 975  ? 145.087 148.317 184.785 1.00 148.30 ? 964  GLY A O     1 
ATOM   2777 N N     . ASP A 1 976  ? 146.901 149.454 185.502 1.00 145.62 ? 965  ASP A N     1 
ATOM   2778 C CA    . ASP A 1 976  ? 146.571 149.237 186.905 1.00 145.62 ? 965  ASP A CA    1 
ATOM   2779 C C     . ASP A 1 976  ? 145.175 149.755 187.211 1.00 145.62 ? 965  ASP A C     1 
ATOM   2780 O O     . ASP A 1 976  ? 144.430 149.146 187.988 1.00 145.62 ? 965  ASP A O     1 
ATOM   2781 C CB    . ASP A 1 976  ? 147.607 149.920 187.799 1.00 145.62 ? 965  ASP A CB    1 
ATOM   2782 N N     . THR A 1 977  ? 144.798 150.878 186.599 1.00 148.18 ? 966  THR A N     1 
ATOM   2783 C CA    . THR A 1 977  ? 143.430 151.360 186.727 1.00 148.18 ? 966  THR A CA    1 
ATOM   2784 C C     . THR A 1 977  ? 142.444 150.332 186.195 1.00 148.18 ? 966  THR A C     1 
ATOM   2785 O O     . THR A 1 977  ? 141.379 150.127 186.781 1.00 148.18 ? 966  THR A O     1 
ATOM   2786 C CB    . THR A 1 977  ? 143.262 152.688 185.988 1.00 30.00  ? 966  THR A CB    1 
ATOM   2787 N N     . VAL A 1 978  ? 142.780 149.674 185.085 1.00 155.10 ? 967  VAL A N     1 
ATOM   2788 C CA    . VAL A 1 978  ? 141.876 148.688 184.502 1.00 155.10 ? 967  VAL A CA    1 
ATOM   2789 C C     . VAL A 1 978  ? 141.687 147.510 185.451 1.00 155.10 ? 967  VAL A C     1 
ATOM   2790 O O     . VAL A 1 978  ? 140.557 147.083 185.728 1.00 155.10 ? 967  VAL A O     1 
ATOM   2791 C CB    . VAL A 1 978  ? 142.407 148.228 183.133 1.00 155.10 ? 967  VAL A CB    1 
ATOM   2792 N N     . ASN A 1 979  ? 142.792 146.960 185.954 1.00 157.21 ? 968  ASN A N     1 
ATOM   2793 C CA    . ASN A 1 979  ? 142.696 145.832 186.872 1.00 157.21 ? 968  ASN A CA    1 
ATOM   2794 C C     . ASN A 1 979  ? 141.945 146.223 188.136 1.00 157.21 ? 968  ASN A C     1 
ATOM   2795 O O     . ASN A 1 979  ? 141.127 145.449 188.648 1.00 157.21 ? 968  ASN A O     1 
ATOM   2796 C CB    . ASN A 1 979  ? 144.093 145.317 187.213 1.00 157.21 ? 968  ASN A CB    1 
ATOM   2797 N N     . THR A 1 980  ? 142.218 147.419 188.661 1.00 161.61 ? 969  THR A N     1 
ATOM   2798 C CA    . THR A 1 980  ? 141.518 147.878 189.854 1.00 161.61 ? 969  THR A CA    1 
ATOM   2799 C C     . THR A 1 980  ? 140.028 148.040 189.585 1.00 161.61 ? 969  THR A C     1 
ATOM   2800 O O     . THR A 1 980  ? 139.195 147.680 190.425 1.00 161.61 ? 969  THR A O     1 
ATOM   2801 C CB    . THR A 1 980  ? 142.121 149.197 190.336 1.00 161.61 ? 969  THR A CB    1 
ATOM   2802 N N     . ALA A 1 981  ? 139.673 148.581 188.419 1.00 158.30 ? 970  ALA A N     1 
ATOM   2803 C CA    . ALA A 1 981  ? 138.267 148.721 188.069 1.00 158.30 ? 970  ALA A CA    1 
ATOM   2804 C C     . ALA A 1 981  ? 137.593 147.363 188.023 1.00 158.30 ? 970  ALA A C     1 
ATOM   2805 O O     . ALA A 1 981  ? 136.476 147.201 188.520 1.00 158.30 ? 970  ALA A O     1 
ATOM   2806 C CB    . ALA A 1 981  ? 138.128 149.436 186.726 1.00 158.30 ? 970  ALA A CB    1 
ATOM   2807 N N     . SER A 1 982  ? 138.260 146.372 187.434 1.00 158.66 ? 971  SER A N     1 
ATOM   2808 C CA    . SER A 1 982  ? 137.694 145.027 187.408 1.00 158.66 ? 971  SER A CA    1 
ATOM   2809 C C     . SER A 1 982  ? 137.500 144.492 188.822 1.00 158.66 ? 971  SER A C     1 
ATOM   2810 O O     . SER A 1 982  ? 136.412 144.022 189.184 1.00 158.66 ? 971  SER A O     1 
ATOM   2811 C CB    . SER A 1 982  ? 138.601 144.098 186.600 1.00 158.66 ? 971  SER A CB    1 
ATOM   2812 N N     . ARG A 1 983  ? 138.547 144.573 189.645 1.00 156.38 ? 972  ARG A N     1 
ATOM   2813 C CA    . ARG A 1 983  ? 138.488 144.004 190.985 1.00 156.38 ? 972  ARG A CA    1 
ATOM   2814 C C     . ARG A 1 983  ? 137.426 144.682 191.837 1.00 156.38 ? 972  ARG A C     1 
ATOM   2815 O O     . ARG A 1 983  ? 136.821 144.039 192.701 1.00 156.38 ? 972  ARG A O     1 
ATOM   2816 C CB    . ARG A 1 983  ? 139.853 144.116 191.661 1.00 156.38 ? 972  ARG A CB    1 
ATOM   2817 N N     . MET A 1 984  ? 137.187 145.971 191.618 1.00 168.60 ? 973  MET A N     1 
ATOM   2818 C CA    . MET A 1 984  ? 136.208 146.692 192.418 1.00 168.60 ? 973  MET A CA    1 
ATOM   2819 C C     . MET A 1 984  ? 134.792 146.519 191.887 1.00 168.60 ? 973  MET A C     1 
ATOM   2820 O O     . MET A 1 984  ? 133.854 146.362 192.675 1.00 168.60 ? 973  MET A O     1 
ATOM   2821 C CB    . MET A 1 984  ? 136.565 148.178 192.463 1.00 168.60 ? 973  MET A CB    1 
ATOM   2822 N N     . GLU A 1 985  ? 134.617 146.538 190.567 1.00 175.24 ? 974  GLU A N     1 
ATOM   2823 C CA    . GLU A 1 985  ? 133.307 146.373 189.958 1.00 175.24 ? 974  GLU A CA    1 
ATOM   2824 C C     . GLU A 1 985  ? 132.840 144.925 189.946 1.00 175.24 ? 974  GLU A C     1 
ATOM   2825 O O     . GLU A 1 985  ? 131.693 144.668 189.566 1.00 175.24 ? 974  GLU A O     1 
ATOM   2826 C CB    . GLU A 1 985  ? 133.328 146.918 188.528 1.00 175.24 ? 974  GLU A CB    1 
ATOM   2827 N N     . SER A 1 986  ? 133.694 143.979 190.348 1.00 179.65 ? 975  SER A N     1 
ATOM   2828 C CA    . SER A 1 986  ? 133.253 142.593 190.465 1.00 179.65 ? 975  SER A CA    1 
ATOM   2829 C C     . SER A 1 986  ? 131.998 142.439 191.319 1.00 179.65 ? 975  SER A C     1 
ATOM   2830 O O     . SER A 1 986  ? 131.349 141.388 191.263 1.00 179.65 ? 975  SER A O     1 
ATOM   2831 C CB    . SER A 1 986  ? 134.379 141.741 191.054 1.00 179.65 ? 975  SER A CB    1 
ATOM   2832 N N     . ASN A 1 987  ? 131.639 143.449 192.109 1.00 181.59 ? 976  ASN A N     1 
ATOM   2833 C CA    . ASN A 1 987  ? 130.447 143.422 192.951 1.00 181.59 ? 976  ASN A CA    1 
ATOM   2834 C C     . ASN A 1 987  ? 129.332 144.293 192.375 1.00 181.59 ? 976  ASN A C     1 
ATOM   2835 O O     . ASN A 1 987  ? 128.603 144.958 193.111 1.00 181.59 ? 976  ASN A O     1 
ATOM   2836 C CB    . ASN A 1 987  ? 130.786 143.867 194.370 1.00 181.59 ? 976  ASN A CB    1 
ATOM   2837 N N     . GLY A 1 988  ? 129.187 144.299 191.052 1.00 179.58 ? 977  GLY A N     1 
ATOM   2838 C CA    . GLY A 1 988  ? 128.199 145.160 190.426 1.00 179.58 ? 977  GLY A CA    1 
ATOM   2839 C C     . GLY A 1 988  ? 126.776 144.759 190.767 1.00 179.58 ? 977  GLY A C     1 
ATOM   2840 O O     . GLY A 1 988  ? 126.453 143.582 190.932 1.00 179.58 ? 977  GLY A O     1 
ATOM   2841 N N     . GLU A 1 989  ? 125.909 145.766 190.869 1.00 169.80 ? 978  GLU A N     1 
ATOM   2842 C CA    . GLU A 1 989  ? 124.497 145.573 191.165 1.00 169.80 ? 978  GLU A CA    1 
ATOM   2843 C C     . GLU A 1 989  ? 123.668 145.656 189.889 1.00 169.80 ? 978  GLU A C     1 
ATOM   2844 O O     . GLU A 1 989  ? 124.110 146.158 188.855 1.00 169.80 ? 978  GLU A O     1 
ATOM   2845 C CB    . GLU A 1 989  ? 124.014 146.615 192.180 1.00 169.80 ? 978  GLU A CB    1 
ATOM   2846 N N     . ALA A 1 990  ? 122.434 145.174 189.980 1.00 171.92 ? 979  ALA A N     1 
ATOM   2847 C CA    . ALA A 1 990  ? 121.587 145.033 188.808 1.00 171.92 ? 979  ALA A CA    1 
ATOM   2848 C C     . ALA A 1 990  ? 120.957 146.363 188.418 1.00 171.92 ? 979  ALA A C     1 
ATOM   2849 O O     . ALA A 1 990  ? 120.580 147.165 189.277 1.00 171.92 ? 979  ALA A O     1 
ATOM   2850 C CB    . ALA A 1 990  ? 120.490 144.004 189.066 1.00 171.92 ? 979  ALA A CB    1 
ATOM   2851 N N     . LEU A 1 991  ? 120.846 146.586 187.110 1.00 173.96 ? 980  LEU A N     1 
ATOM   2852 C CA    . LEU A 1 991  ? 120.124 147.731 186.558 1.00 173.96 ? 980  LEU A CA    1 
ATOM   2853 C C     . LEU A 1 991  ? 120.581 149.037 187.206 1.00 173.96 ? 980  LEU A C     1 
ATOM   2854 O O     . LEU A 1 991  ? 119.778 149.848 187.671 1.00 173.96 ? 980  LEU A O     1 
ATOM   2855 C CB    . LEU A 1 991  ? 118.615 147.544 186.716 1.00 173.96 ? 980  LEU A CB    1 
ATOM   2856 N N     . LYS A 1 992  ? 121.894 149.239 187.226 1.00 172.31 ? 981  LYS A N     1 
ATOM   2857 C CA    . LYS A 1 992  ? 122.487 150.447 187.785 1.00 172.31 ? 981  LYS A CA    1 
ATOM   2858 C C     . LYS A 1 992  ? 123.943 150.497 187.345 1.00 172.31 ? 981  LYS A C     1 
ATOM   2859 O O     . LYS A 1 992  ? 124.498 149.508 186.859 1.00 172.31 ? 981  LYS A O     1 
ATOM   2860 C CB    . LYS A 1 992  ? 122.373 150.483 189.311 1.00 172.31 ? 981  LYS A CB    1 
ATOM   2861 N N     . ILE A 1 993  ? 124.557 151.661 187.528 1.00 173.16 ? 982  ILE A N     1 
ATOM   2862 C CA    . ILE A 1 993  ? 125.924 151.901 187.090 1.00 173.16 ? 982  ILE A CA    1 
ATOM   2863 C C     . ILE A 1 993  ? 126.708 152.501 188.246 1.00 173.16 ? 982  ILE A C     1 
ATOM   2864 O O     . ILE A 1 993  ? 126.167 153.278 189.040 1.00 173.16 ? 982  ILE A O     1 
ATOM   2865 C CB    . ILE A 1 993  ? 125.977 152.827 185.858 1.00 173.16 ? 982  ILE A CB    1 
ATOM   2866 N N     . HIS A 1 994  ? 127.982 152.131 188.341 1.00 176.15 ? 983  HIS A N     1 
ATOM   2867 C CA    . HIS A 1 994  ? 128.875 152.627 189.378 1.00 176.15 ? 983  HIS A CA    1 
ATOM   2868 C C     . HIS A 1 994  ? 130.033 153.369 188.728 1.00 176.15 ? 983  HIS A C     1 
ATOM   2869 O O     . HIS A 1 994  ? 130.681 152.841 187.818 1.00 176.15 ? 983  HIS A O     1 
ATOM   2870 C CB    . HIS A 1 994  ? 129.400 151.480 190.245 1.00 176.15 ? 983  HIS A CB    1 
ATOM   2871 N N     . LEU A 1 995  ? 130.292 154.586 189.199 1.00 168.95 ? 984  LEU A N     1 
ATOM   2872 C CA    . LEU A 1 995  ? 131.393 155.401 188.715 1.00 168.95 ? 984  LEU A CA    1 
ATOM   2873 C C     . LEU A 1 995  ? 132.371 155.646 189.854 1.00 168.95 ? 984  LEU A C     1 
ATOM   2874 O O     . LEU A 1 995  ? 131.980 155.719 191.023 1.00 168.95 ? 984  LEU A O     1 
ATOM   2875 C CB    . LEU A 1 995  ? 130.895 156.737 188.157 1.00 168.95 ? 984  LEU A CB    1 
ATOM   2876 N N     . SER A 1 996  ? 133.647 155.779 189.504 1.00 167.31 ? 985  SER A N     1 
ATOM   2877 C CA    . SER A 1 996  ? 134.710 155.961 190.478 1.00 167.31 ? 985  SER A CA    1 
ATOM   2878 C C     . SER A 1 996  ? 135.167 157.418 190.491 1.00 167.31 ? 985  SER A C     1 
ATOM   2879 O O     . SER A 1 996  ? 134.645 158.271 189.770 1.00 167.31 ? 985  SER A O     1 
ATOM   2880 C CB    . SER A 1 996  ? 135.877 155.020 190.172 1.00 167.31 ? 985  SER A CB    1 
ATOM   2881 N N     . SER A 1 997  ? 136.165 157.700 191.327 1.00 160.65 ? 986  SER A N     1 
ATOM   2882 C CA    . SER A 1 997  ? 136.639 159.070 191.489 1.00 160.65 ? 986  SER A CA    1 
ATOM   2883 C C     . SER A 1 997  ? 137.188 159.624 190.178 1.00 160.65 ? 986  SER A C     1 
ATOM   2884 O O     . SER A 1 997  ? 136.848 160.739 189.767 1.00 160.65 ? 986  SER A O     1 
ATOM   2885 C CB    . SER A 1 997  ? 137.701 159.125 192.588 1.00 160.65 ? 986  SER A CB    1 
ATOM   2886 N N     . GLU A 1 998  ? 138.073 158.871 189.523 1.00 153.85 ? 987  GLU A N     1 
ATOM   2887 C CA    . GLU A 1 998  ? 138.651 159.334 188.265 1.00 153.85 ? 987  GLU A CA    1 
ATOM   2888 C C     . GLU A 1 998  ? 137.564 159.657 187.247 1.00 153.85 ? 987  GLU A C     1 
ATOM   2889 O O     . GLU A 1 998  ? 137.522 160.757 186.681 1.00 153.85 ? 987  GLU A O     1 
ATOM   2890 C CB    . GLU A 1 998  ? 139.602 158.274 187.712 1.00 153.85 ? 987  GLU A CB    1 
ATOM   2891 N N     . THR A 1 999  ? 136.663 158.705 187.011 1.00 156.43 ? 988  THR A N     1 
ATOM   2892 C CA    . THR A 1 999  ? 135.590 158.947 186.059 1.00 156.43 ? 988  THR A CA    1 
ATOM   2893 C C     . THR A 1 999  ? 134.657 160.052 186.542 1.00 156.43 ? 988  THR A C     1 
ATOM   2894 O O     . THR A 1 999  ? 134.095 160.785 185.723 1.00 156.43 ? 988  THR A O     1 
ATOM   2895 C CB    . THR A 1 999  ? 134.809 157.658 185.812 1.00 156.43 ? 988  THR A CB    1 
ATOM   2896 N N     . LYS A 1 1000 ? 134.470 160.184 187.857 1.00 164.40 ? 989  LYS A N     1 
ATOM   2897 C CA    . LYS A 1 1000 ? 133.640 161.268 188.375 1.00 164.40 ? 989  LYS A CA    1 
ATOM   2898 C C     . LYS A 1 1000 ? 134.229 162.621 188.005 1.00 164.40 ? 989  LYS A C     1 
ATOM   2899 O O     . LYS A 1 1000 ? 133.518 163.520 187.540 1.00 164.40 ? 989  LYS A O     1 
ATOM   2900 C CB    . LYS A 1 1000 ? 133.495 161.140 189.891 1.00 164.40 ? 989  LYS A CB    1 
ATOM   2901 N N     . ALA A 1 1001 ? 135.537 162.782 188.201 1.00 167.29 ? 990  ALA A N     1 
ATOM   2902 C CA    . ALA A 1 1001 ? 136.197 164.007 187.770 1.00 167.29 ? 990  ALA A CA    1 
ATOM   2903 C C     . ALA A 1 1001 ? 136.046 164.194 186.270 1.00 167.29 ? 990  ALA A C     1 
ATOM   2904 O O     . ALA A 1 1001 ? 135.803 165.310 185.795 1.00 167.29 ? 990  ALA A O     1 
ATOM   2905 C CB    . ALA A 1 1001 ? 137.673 163.973 188.161 1.00 167.29 ? 990  ALA A CB    1 
ATOM   2906 N N     . VAL A 1 1002 ? 136.176 163.108 185.508 1.00 167.58 ? 991  VAL A N     1 
ATOM   2907 C CA    . VAL A 1 1002 ? 135.979 163.199 184.065 1.00 167.58 ? 991  VAL A CA    1 
ATOM   2908 C C     . VAL A 1 1002 ? 134.610 163.788 183.762 1.00 167.58 ? 991  VAL A C     1 
ATOM   2909 O O     . VAL A 1 1002 ? 134.471 164.692 182.929 1.00 167.58 ? 991  VAL A O     1 
ATOM   2910 C CB    . VAL A 1 1002 ? 136.151 161.813 183.416 1.00 167.58 ? 991  VAL A CB    1 
ATOM   2911 N N     . LEU A 1 1003 ? 133.582 163.298 184.450 1.00 164.23 ? 992  LEU A N     1 
ATOM   2912 C CA    . LEU A 1 1003 ? 132.239 163.828 184.258 1.00 164.23 ? 992  LEU A CA    1 
ATOM   2913 C C     . LEU A 1 1003 ? 132.174 165.295 184.657 1.00 164.23 ? 992  LEU A C     1 
ATOM   2914 O O     . LEU A 1 1003 ? 131.470 166.090 184.023 1.00 164.23 ? 992  LEU A O     1 
ATOM   2915 C CB    . LEU A 1 1003 ? 131.234 163.011 185.066 1.00 164.23 ? 992  LEU A CB    1 
ATOM   2916 N N     . GLU A 1 1004 ? 132.903 165.671 185.709 1.00 166.88 ? 993  GLU A N     1 
ATOM   2917 C CA    . GLU A 1 1004 ? 132.881 167.053 186.177 1.00 166.88 ? 993  GLU A CA    1 
ATOM   2918 C C     . GLU A 1 1004 ? 133.226 168.016 185.049 1.00 166.88 ? 993  GLU A C     1 
ATOM   2919 O O     . GLU A 1 1004 ? 132.540 169.024 184.844 1.00 166.88 ? 993  GLU A O     1 
ATOM   2920 C CB    . GLU A 1 1004 ? 133.856 167.222 187.345 1.00 166.88 ? 993  GLU A CB    1 
ATOM   2921 N N     . GLU A 1 1005 ? 134.289 167.719 184.303 1.00 173.27 ? 994  GLU A N     1 
ATOM   2922 C CA    . GLU A 1 1005 ? 134.708 168.551 183.184 1.00 173.27 ? 994  GLU A CA    1 
ATOM   2923 C C     . GLU A 1 1005 ? 134.217 168.037 181.837 1.00 173.27 ? 994  GLU A C     1 
ATOM   2924 O O     . GLU A 1 1005 ? 134.381 168.734 180.831 1.00 173.27 ? 994  GLU A O     1 
ATOM   2925 C CB    . GLU A 1 1005 ? 136.237 168.662 183.152 1.00 173.27 ? 994  GLU A CB    1 
ATOM   2926 N N     . PHE A 1 1006 ? 133.625 166.842 181.790 1.00 183.58 ? 995  PHE A N     1 
ATOM   2927 C CA    . PHE A 1 1006 ? 133.122 166.323 180.523 1.00 183.58 ? 995  PHE A CA    1 
ATOM   2928 C C     . PHE A 1 1006 ? 131.965 167.166 180.000 1.00 183.58 ? 995  PHE A C     1 
ATOM   2929 O O     . PHE A 1 1006 ? 131.895 167.463 178.801 1.00 183.58 ? 995  PHE A O     1 
ATOM   2930 C CB    . PHE A 1 1006 ? 132.692 164.865 180.689 1.00 183.58 ? 995  PHE A CB    1 
ATOM   2931 N N     . GLY A 1 1007 ? 131.060 167.568 180.875 1.00 181.74 ? 996  GLY A N     1 
ATOM   2932 C CA    . GLY A 1 1007 ? 129.910 168.355 180.470 1.00 181.74 ? 996  GLY A CA    1 
ATOM   2933 C C     . GLY A 1 1007 ? 128.743 168.127 181.409 1.00 181.74 ? 996  GLY A C     1 
ATOM   2934 O O     . GLY A 1 1007 ? 128.827 167.374 182.376 1.00 181.74 ? 996  GLY A O     1 
ATOM   2935 N N     . GLY A 1 1008 ? 127.639 168.802 181.095 1.00 180.55 ? 997  GLY A N     1 
ATOM   2936 C CA    . GLY A 1 1008 ? 126.456 168.752 181.934 1.00 180.55 ? 997  GLY A CA    1 
ATOM   2937 C C     . GLY A 1 1008 ? 125.901 167.353 182.093 1.00 180.55 ? 997  GLY A C     1 
ATOM   2938 O O     . GLY A 1 1008 ? 125.699 166.639 181.106 1.00 180.55 ? 997  GLY A O     1 
ATOM   2939 N N     . PHE A 1 1009 ? 125.645 166.955 183.334 1.00 180.72 ? 998  PHE A N     1 
ATOM   2940 C CA    . PHE A 1 1009 ? 125.114 165.632 183.624 1.00 180.72 ? 998  PHE A CA    1 
ATOM   2941 C C     . PHE A 1 1009 ? 124.472 165.666 185.001 1.00 180.72 ? 998  PHE A C     1 
ATOM   2942 O O     . PHE A 1 1009 ? 124.651 166.615 185.768 1.00 180.72 ? 998  PHE A O     1 
ATOM   2943 C CB    . PHE A 1 1009 ? 126.205 164.558 183.558 1.00 180.72 ? 998  PHE A CB    1 
ATOM   2944 N N     . GLU A 1 1010 ? 123.712 164.617 185.300 1.00 179.51 ? 999  GLU A N     1 
ATOM   2945 C CA    . GLU A 1 1010 ? 123.009 164.484 186.573 1.00 179.51 ? 999  GLU A CA    1 
ATOM   2946 C C     . GLU A 1 1010 ? 123.582 163.269 187.298 1.00 179.51 ? 999  GLU A C     1 
ATOM   2947 O O     . GLU A 1 1010 ? 123.086 162.149 187.173 1.00 179.51 ? 999  GLU A O     1 
ATOM   2948 C CB    . GLU A 1 1010 ? 121.502 164.356 186.352 1.00 179.51 ? 999  GLU A CB    1 
ATOM   2949 N N     . LEU A 1 1011 ? 124.648 163.501 188.055 1.00 175.00 ? 1000 LEU A N     1 
ATOM   2950 C CA    . LEU A 1 1011 ? 125.285 162.465 188.852 1.00 175.00 ? 1000 LEU A CA    1 
ATOM   2951 C C     . LEU A 1 1011 ? 124.900 162.640 190.313 1.00 175.00 ? 1000 LEU A C     1 
ATOM   2952 O O     . LEU A 1 1011 ? 124.855 163.763 190.822 1.00 175.00 ? 1000 LEU A O     1 
ATOM   2953 C CB    . LEU A 1 1011 ? 126.805 162.513 188.697 1.00 175.00 ? 1000 LEU A CB    1 
ATOM   2954 N N     . GLU A 1 1012 ? 124.617 161.529 190.981 1.00 180.45 ? 1001 GLU A N     1 
ATOM   2955 C CA    . GLU A 1 1012 ? 124.301 161.519 192.400 1.00 180.45 ? 1001 GLU A CA    1 
ATOM   2956 C C     . GLU A 1 1012 ? 125.408 160.798 193.153 1.00 180.45 ? 1001 GLU A C     1 
ATOM   2957 O O     . GLU A 1 1012 ? 126.227 160.089 192.568 1.00 180.45 ? 1001 GLU A O     1 
ATOM   2958 C CB    . GLU A 1 1012 ? 122.946 160.848 192.652 1.00 180.45 ? 1001 GLU A CB    1 
ATOM   2959 N N     . LEU A 1 1013 ? 125.402 160.953 194.473 1.00 199.45 ? 1002 LEU A N     1 
ATOM   2960 C CA    . LEU A 1 1013 ? 126.482 160.472 195.327 1.00 199.45 ? 1002 LEU A CA    1 
ATOM   2961 C C     . LEU A 1 1013 ? 125.997 159.235 196.069 1.00 199.45 ? 1002 LEU A C     1 
ATOM   2962 O O     . LEU A 1 1013 ? 125.114 159.325 196.929 1.00 199.45 ? 1002 LEU A O     1 
ATOM   2963 C CB    . LEU A 1 1013 ? 126.926 161.557 196.305 1.00 199.45 ? 1002 LEU A CB    1 
ATOM   2964 N N     . ARG A 1 1014 ? 126.576 158.082 195.735 1.00 209.34 ? 1003 ARG A N     1 
ATOM   2965 C CA    . ARG A 1 1014 ? 126.187 156.844 196.400 1.00 209.34 ? 1003 ARG A CA    1 
ATOM   2966 C C     . ARG A 1 1014 ? 126.718 156.798 197.828 1.00 209.34 ? 1003 ARG A C     1 
ATOM   2967 O O     . ARG A 1 1014 ? 125.978 156.471 198.763 1.00 209.34 ? 1003 ARG A O     1 
ATOM   2968 C CB    . ARG A 1 1014 ? 126.696 155.645 195.601 1.00 209.34 ? 1003 ARG A CB    1 
ATOM   2969 N N     . GLY A 1 1015 ? 127.989 157.137 198.017 1.00 214.92 ? 1004 GLY A N     1 
ATOM   2970 C CA    . GLY A 1 1015 ? 128.609 157.078 199.325 1.00 214.92 ? 1004 GLY A CA    1 
ATOM   2971 C C     . GLY A 1 1015 ? 130.009 156.508 199.261 1.00 214.92 ? 1004 GLY A C     1 
ATOM   2972 O O     . GLY A 1 1015 ? 130.641 156.551 198.204 1.00 214.92 ? 1004 GLY A O     1 
ATOM   2973 N N     . ASP A 1 1016 ? 130.488 155.950 200.370 1.00 231.92 ? 1005 ASP A N     1 
ATOM   2974 C CA    . ASP A 1 1016 ? 131.847 155.428 200.480 1.00 231.92 ? 1005 ASP A CA    1 
ATOM   2975 C C     . ASP A 1 1016 ? 131.761 153.907 200.488 1.00 231.92 ? 1005 ASP A C     1 
ATOM   2976 O O     . ASP A 1 1016 ? 131.404 153.297 201.500 1.00 231.92 ? 1005 ASP A O     1 
ATOM   2977 C CB    . ASP A 1 1016 ? 132.535 155.955 201.733 1.00 231.92 ? 1005 ASP A CB    1 
ATOM   2978 N N     . VAL A 1 1017 ? 132.094 153.301 199.356 1.00 251.05 ? 1006 VAL A N     1 
ATOM   2979 C CA    . VAL A 1 1017 ? 131.996 151.857 199.187 1.00 251.05 ? 1006 VAL A CA    1 
ATOM   2980 C C     . VAL A 1 1017 ? 133.343 151.228 199.507 1.00 251.05 ? 1006 VAL A C     1 
ATOM   2981 O O     . VAL A 1 1017 ? 134.386 151.700 199.039 1.00 251.05 ? 1006 VAL A O     1 
ATOM   2982 C CB    . VAL A 1 1017 ? 131.552 151.498 197.759 1.00 251.05 ? 1006 VAL A CB    1 
ATOM   2983 N N     . GLU A 1 1018 ? 133.327 150.171 200.320 1.00 260.06 ? 1007 GLU A N     1 
ATOM   2984 C CA    . GLU A 1 1018 ? 134.547 149.449 200.671 1.00 260.06 ? 1007 GLU A CA    1 
ATOM   2985 C C     . GLU A 1 1018 ? 134.873 148.486 199.534 1.00 260.06 ? 1007 GLU A C     1 
ATOM   2986 O O     . GLU A 1 1018 ? 134.114 147.548 199.273 1.00 260.06 ? 1007 GLU A O     1 
ATOM   2987 C CB    . GLU A 1 1018 ? 134.375 148.701 201.992 1.00 260.06 ? 1007 GLU A CB    1 
ATOM   2988 N N     . MET A 1 1019 ? 135.999 148.708 198.858 1.00 265.61 ? 1008 MET A N     1 
ATOM   2989 C CA    . MET A 1 1019 ? 136.377 147.945 197.672 1.00 265.61 ? 1008 MET A CA    1 
ATOM   2990 C C     . MET A 1 1019 ? 137.571 147.059 197.985 1.00 265.61 ? 1008 MET A C     1 
ATOM   2991 O O     . MET A 1 1019 ? 138.570 147.533 198.534 1.00 265.61 ? 1008 MET A O     1 
ATOM   2992 C CB    . MET A 1 1019 ? 136.729 148.870 196.504 1.00 265.61 ? 1008 MET A CB    1 
ATOM   2993 N N     . LYS A 1 1020 ? 137.459 145.779 197.635 1.00 262.03 ? 1009 LYS A N     1 
ATOM   2994 C CA    . LYS A 1 1020 ? 138.562 144.841 197.789 1.00 262.03 ? 1009 LYS A CA    1 
ATOM   2995 C C     . LYS A 1 1020 ? 139.798 145.351 197.062 1.00 262.03 ? 1009 LYS A C     1 
ATOM   2996 O O     . LYS A 1 1020 ? 139.799 145.499 195.838 1.00 262.03 ? 1009 LYS A O     1 
ATOM   2997 C CB    . LYS A 1 1020 ? 138.158 143.469 197.253 1.00 262.03 ? 1009 LYS A CB    1 
ATOM   2998 N N     . GLY A 1 1021 ? 140.863 145.593 197.814 1.00 267.91 ? 1010 GLY A N     1 
ATOM   2999 C CA    . GLY A 1 1021 ? 142.072 146.159 197.259 1.00 267.91 ? 1010 GLY A CA    1 
ATOM   3000 C C     . GLY A 1 1021 ? 142.009 147.651 197.034 1.00 267.91 ? 1010 GLY A C     1 
ATOM   3001 O O     . GLY A 1 1021 ? 143.033 148.255 196.688 1.00 267.91 ? 1010 GLY A O     1 
ATOM   3002 N N     . LYS A 1 1022 ? 140.849 148.269 197.235 1.00 267.63 ? 1011 LYS A N     1 
ATOM   3003 C CA    . LYS A 1 1022 ? 140.697 149.705 197.094 1.00 267.63 ? 1011 LYS A CA    1 
ATOM   3004 C C     . LYS A 1 1022 ? 140.243 150.387 198.367 1.00 267.63 ? 1011 LYS A C     1 
ATOM   3005 O O     . LYS A 1 1022 ? 140.372 151.610 198.458 1.00 267.63 ? 1011 LYS A O     1 
ATOM   3006 C CB    . LYS A 1 1022 ? 139.695 150.034 195.975 1.00 267.63 ? 1011 LYS A CB    1 
ATOM   3007 N N     . GLY A 1 1023 ? 139.723 149.654 199.348 1.00 265.39 ? 1012 GLY A N     1 
ATOM   3008 C CA    . GLY A 1 1023 ? 139.278 150.308 200.570 1.00 265.39 ? 1012 GLY A CA    1 
ATOM   3009 C C     . GLY A 1 1023 ? 137.969 151.049 200.373 1.00 265.39 ? 1012 GLY A C     1 
ATOM   3010 O O     . GLY A 1 1023 ? 137.167 150.729 199.498 1.00 265.39 ? 1012 GLY A O     1 
ATOM   3011 N N     . LYS A 1 1024 ? 137.747 152.045 201.219 1.00 248.92 ? 1013 LYS A N     1 
ATOM   3012 C CA    . LYS A 1 1024 ? 136.537 152.849 201.120 1.00 248.92 ? 1013 LYS A CA    1 
ATOM   3013 C C     . LYS A 1 1024 ? 136.681 153.830 199.961 1.00 248.92 ? 1013 LYS A C     1 
ATOM   3014 O O     . LYS A 1 1024 ? 137.487 154.764 200.019 1.00 248.92 ? 1013 LYS A O     1 
ATOM   3015 C CB    . LYS A 1 1024 ? 136.270 153.577 202.433 1.00 248.92 ? 1013 LYS A CB    1 
ATOM   3016 N N     . VAL A 1 1025 ? 135.900 153.632 198.906 1.00 235.17 ? 1014 VAL A N     1 
ATOM   3017 C CA    . VAL A 1 1025 ? 135.957 154.489 197.729 1.00 235.17 ? 1014 VAL A CA    1 
ATOM   3018 C C     . VAL A 1 1025 ? 134.625 155.205 197.607 1.00 235.17 ? 1014 VAL A C     1 
ATOM   3019 O O     . VAL A 1 1025 ? 133.566 154.573 197.675 1.00 235.17 ? 1014 VAL A O     1 
ATOM   3020 C CB    . VAL A 1 1025 ? 136.271 153.696 196.448 1.00 235.17 ? 1014 VAL A CB    1 
ATOM   3021 N N     . ARG A 1 1026 ? 134.676 156.519 197.433 1.00 214.68 ? 1015 ARG A N     1 
ATOM   3022 C CA    . ARG A 1 1026 ? 133.458 157.269 197.183 1.00 214.68 ? 1015 ARG A CA    1 
ATOM   3023 C C     . ARG A 1 1026 ? 132.934 156.938 195.788 1.00 214.68 ? 1015 ARG A C     1 
ATOM   3024 O O     . ARG A 1 1026 ? 133.678 157.013 194.803 1.00 214.68 ? 1015 ARG A O     1 
ATOM   3025 C CB    . ARG A 1 1026 ? 133.726 158.766 197.321 1.00 214.68 ? 1015 ARG A CB    1 
ATOM   3026 N N     . THR A 1 1027 ? 131.647 156.597 195.699 1.00 205.81 ? 1016 THR A N     1 
ATOM   3027 C CA    . THR A 1 1027 ? 131.037 156.186 194.440 1.00 205.81 ? 1016 THR A CA    1 
ATOM   3028 C C     . THR A 1 1027 ? 129.772 156.976 194.120 1.00 205.81 ? 1016 THR A C     1 
ATOM   3029 O O     . THR A 1 1027 ? 129.101 157.509 195.009 1.00 205.81 ? 1016 THR A O     1 
ATOM   3030 C CB    . THR A 1 1027 ? 130.888 154.663 194.291 1.00 205.81 ? 1016 THR A CB    1 
ATOM   3031 N N     . TYR A 1 1028 ? 129.462 157.064 192.827 1.00 188.23 ? 1017 TYR A N     1 
ATOM   3032 C CA    . TYR A 1 1028 ? 128.365 157.888 192.350 1.00 188.23 ? 1017 TYR A CA    1 
ATOM   3033 C C     . TYR A 1 1028 ? 127.522 157.111 191.349 1.00 188.23 ? 1017 TYR A C     1 
ATOM   3034 O O     . TYR A 1 1028 ? 127.980 156.164 190.704 1.00 188.23 ? 1017 TYR A O     1 
ATOM   3035 C CB    . TYR A 1 1028 ? 128.877 159.189 191.713 1.00 188.23 ? 1017 TYR A CB    1 
ATOM   3036 N N     . TRP A 1 1029 ? 126.271 157.532 191.247 1.00 175.51 ? 1018 TRP A N     1 
ATOM   3037 C CA    . TRP A 1 1029 ? 125.308 156.963 190.316 1.00 175.51 ? 1018 TRP A CA    1 
ATOM   3038 C C     . TRP A 1 1029 ? 125.034 157.937 189.178 1.00 175.51 ? 1018 TRP A C     1 
ATOM   3039 O O     . TRP A 1 1029 ? 124.793 159.125 189.404 1.00 175.51 ? 1018 TRP A O     1 
ATOM   3040 C CB    . TRP A 1 1029 ? 124.000 156.620 191.028 1.00 175.51 ? 1018 TRP A CB    1 
ATOM   3041 N N     . LEU A 1 1030 ? 125.068 157.422 187.954 1.00 169.10 ? 1019 LEU A N     1 
ATOM   3042 C CA    . LEU A 1 1030 ? 124.764 158.207 186.764 1.00 169.10 ? 1019 LEU A CA    1 
ATOM   3043 C C     . LEU A 1 1030 ? 123.279 158.079 186.448 1.00 169.10 ? 1019 LEU A C     1 
ATOM   3044 O O     . LEU A 1 1030 ? 122.787 156.972 186.206 1.00 169.10 ? 1019 LEU A O     1 
ATOM   3045 C CB    . LEU A 1 1030 ? 125.610 157.738 185.582 1.00 169.10 ? 1019 LEU A CB    1 
ATOM   3046 N N     . LEU A 1 1031 ? 122.571 159.210 186.446 1.00 171.10 ? 1020 LEU A N     1 
ATOM   3047 C CA    . LEU A 1 1031 ? 121.137 159.224 186.189 1.00 171.10 ? 1020 LEU A CA    1 
ATOM   3048 C C     . LEU A 1 1031 ? 120.784 159.657 184.777 1.00 171.10 ? 1020 LEU A C     1 
ATOM   3049 O O     . LEU A 1 1031 ? 119.778 159.188 184.237 1.00 171.10 ? 1020 LEU A O     1 
ATOM   3050 C CB    . LEU A 1 1031 ? 120.435 160.150 187.188 1.00 171.10 ? 1020 LEU A CB    1 
ATOM   3051 N N     . GLY A 1 1032 ? 121.574 160.535 184.174 1.00 175.93 ? 1021 GLY A N     1 
ATOM   3052 C CA    . GLY A 1 1032 ? 121.292 161.005 182.831 1.00 175.93 ? 1021 GLY A CA    1 
ATOM   3053 C C     . GLY A 1 1032 ? 122.005 162.307 182.508 1.00 175.93 ? 1021 GLY A C     1 
ATOM   3054 O O     . GLY A 1 1032 ? 123.041 162.640 183.100 1.00 175.93 ? 1021 GLY A O     1 
ATOM   3055 N N     . LYS B 1 480  ? 111.432 165.432 96.025  1.00 113.12 ? 469  LYS B N     1 
ATOM   3056 C CA    . LYS B 1 480  ? 111.092 164.375 96.973  1.00 113.12 ? 469  LYS B CA    1 
ATOM   3057 C C     . LYS B 1 480  ? 111.810 164.564 98.304  1.00 113.12 ? 469  LYS B C     1 
ATOM   3058 O O     . LYS B 1 480  ? 111.200 164.426 99.371  1.00 113.12 ? 469  LYS B O     1 
ATOM   3059 C CB    . LYS B 1 480  ? 111.430 163.011 96.374  1.00 113.12 ? 469  LYS B CB    1 
ATOM   3060 N N     . GLU B 1 481  ? 113.102 164.897 98.262  1.00 107.80 ? 470  GLU B N     1 
ATOM   3061 C CA    . GLU B 1 481  ? 113.898 164.921 99.484  1.00 107.80 ? 470  GLU B CA    1 
ATOM   3062 C C     . GLU B 1 481  ? 113.311 165.872 100.514 1.00 107.80 ? 470  GLU B C     1 
ATOM   3063 O O     . GLU B 1 481  ? 113.430 165.634 101.721 1.00 107.80 ? 470  GLU B O     1 
ATOM   3064 C CB    . GLU B 1 481  ? 115.336 165.318 99.159  1.00 107.80 ? 470  GLU B CB    1 
ATOM   3065 C CG    . GLU B 1 481  ? 116.029 164.361 98.215  1.00 107.80 ? 470  GLU B CG    1 
ATOM   3066 C CD    . GLU B 1 481  ? 116.146 162.970 98.789  1.00 107.80 ? 470  GLU B CD    1 
ATOM   3067 O OE1   . GLU B 1 481  ? 116.271 162.846 100.024 1.00 107.80 ? 470  GLU B OE1   1 
ATOM   3068 O OE2   . GLU B 1 481  ? 116.101 162.001 98.005  1.00 107.80 ? 470  GLU B OE2   1 
ATOM   3069 N N     . LEU B 1 482  ? 112.678 166.951 100.061 1.00 108.17 ? 471  LEU B N     1 
ATOM   3070 C CA    . LEU B 1 482  ? 112.077 167.892 100.995 1.00 108.17 ? 471  LEU B CA    1 
ATOM   3071 C C     . LEU B 1 482  ? 110.943 167.244 101.777 1.00 108.17 ? 471  LEU B C     1 
ATOM   3072 O O     . LEU B 1 482  ? 110.755 167.531 102.964 1.00 108.17 ? 471  LEU B O     1 
ATOM   3073 C CB    . LEU B 1 482  ? 111.569 169.117 100.239 1.00 108.17 ? 471  LEU B CB    1 
ATOM   3074 N N     . ALA B 1 483  ? 110.181 166.363 101.125 1.00 113.58 ? 472  ALA B N     1 
ATOM   3075 C CA    . ALA B 1 483  ? 108.919 165.877 101.671 1.00 113.58 ? 472  ALA B CA    1 
ATOM   3076 C C     . ALA B 1 483  ? 109.005 165.491 103.146 1.00 113.58 ? 472  ALA B C     1 
ATOM   3077 O O     . ALA B 1 483  ? 108.330 166.084 103.996 1.00 113.58 ? 472  ALA B O     1 
ATOM   3078 C CB    . ALA B 1 483  ? 108.441 164.683 100.841 1.00 113.58 ? 472  ALA B CB    1 
ATOM   3079 N N     . SER B 1 484  ? 109.830 164.498 103.472 1.00 107.50 ? 473  SER B N     1 
ATOM   3080 C CA    . SER B 1 484  ? 109.907 163.964 104.827 1.00 107.50 ? 473  SER B CA    1 
ATOM   3081 C C     . SER B 1 484  ? 111.362 163.786 105.231 1.00 107.50 ? 473  SER B C     1 
ATOM   3082 O O     . SER B 1 484  ? 112.175 163.288 104.447 1.00 107.50 ? 473  SER B O     1 
ATOM   3083 C CB    . SER B 1 484  ? 109.159 162.635 104.937 1.00 107.50 ? 473  SER B CB    1 
ATOM   3084 O OG    . SER B 1 484  ? 107.839 162.769 104.442 1.00 107.50 ? 473  SER B OG    1 
ATOM   3085 N N     . GLU B 1 485  ? 111.678 164.187 106.464 1.00 97.45  ? 474  GLU B N     1 
ATOM   3086 C CA    . GLU B 1 485  ? 113.069 164.231 106.900 1.00 97.45  ? 474  GLU B CA    1 
ATOM   3087 C C     . GLU B 1 485  ? 113.717 162.854 106.878 1.00 97.45  ? 474  GLU B C     1 
ATOM   3088 O O     . GLU B 1 485  ? 114.850 162.702 106.405 1.00 97.45  ? 474  GLU B O     1 
ATOM   3089 C CB    . GLU B 1 485  ? 113.151 164.823 108.307 1.00 30.00  ? 474  GLU B CB    1 
ATOM   3090 C CG    . GLU B 1 485  ? 114.567 164.984 108.837 1.00 30.00  ? 474  GLU B CG    1 
ATOM   3091 C CD    . GLU B 1 485  ? 114.602 165.619 110.215 1.00 30.00  ? 474  GLU B CD    1 
ATOM   3092 O OE1   . GLU B 1 485  ? 113.521 165.898 110.770 1.00 30.00  ? 474  GLU B OE1   1 
ATOM   3093 O OE2   . GLU B 1 485  ? 115.711 165.835 110.743 1.00 30.00  ? 474  GLU B OE2   1 
ATOM   3094 N N     . LEU B 1 486  ? 113.021 161.837 107.380 1.00 88.21  ? 475  LEU B N     1 
ATOM   3095 C CA    . LEU B 1 486  ? 113.627 160.552 107.707 1.00 88.21  ? 475  LEU B CA    1 
ATOM   3096 C C     . LEU B 1 486  ? 114.596 160.666 108.876 1.00 88.21  ? 475  LEU B C     1 
ATOM   3097 O O     . LEU B 1 486  ? 115.483 159.822 109.038 1.00 88.21  ? 475  LEU B O     1 
ATOM   3098 C CB    . LEU B 1 486  ? 114.344 159.950 106.496 1.00 30.00  ? 475  LEU B CB    1 
ATOM   3099 C CG    . LEU B 1 486  ? 113.439 159.574 105.326 1.00 30.00  ? 475  LEU B CG    1 
ATOM   3100 C CD1   . LEU B 1 486  ? 114.271 159.129 104.137 1.00 30.00  ? 475  LEU B CD1   1 
ATOM   3101 C CD2   . LEU B 1 486  ? 112.474 158.484 105.751 1.00 30.00  ? 475  LEU B CD2   1 
ATOM   3102 N N     . TRP B 1 487  ? 114.444 161.715 109.681 1.00 87.13  ? 476  TRP B N     1 
ATOM   3103 C CA    . TRP B 1 487  ? 115.203 161.944 110.905 1.00 87.13  ? 476  TRP B CA    1 
ATOM   3104 C C     . TRP B 1 487  ? 114.260 162.404 112.010 1.00 87.13  ? 476  TRP B C     1 
ATOM   3105 O O     . TRP B 1 487  ? 114.439 163.457 112.626 1.00 87.13  ? 476  TRP B O     1 
ATOM   3106 C CB    . TRP B 1 487  ? 116.322 162.954 110.677 1.00 87.13  ? 476  TRP B CB    1 
ATOM   3107 N N     . ARG B 1 488  ? 113.224 161.601 112.261 1.00 85.64  ? 477  ARG B N     1 
ATOM   3108 C CA    . ARG B 1 488  ? 112.153 161.950 113.185 1.00 85.64  ? 477  ARG B CA    1 
ATOM   3109 C C     . ARG B 1 488  ? 112.147 160.981 114.357 1.00 85.64  ? 477  ARG B C     1 
ATOM   3110 O O     . ARG B 1 488  ? 111.102 160.431 114.717 1.00 85.64  ? 477  ARG B O     1 
ATOM   3111 C CB    . ARG B 1 488  ? 110.799 161.931 112.476 1.00 85.64  ? 477  ARG B CB    1 
ATOM   3112 N N     . VAL B 1 489  ? 113.320 160.759 114.948 1.00 78.60  ? 478  VAL B N     1 
ATOM   3113 C CA    . VAL B 1 489  ? 113.495 159.766 116.004 1.00 78.60  ? 478  VAL B CA    1 
ATOM   3114 C C     . VAL B 1 489  ? 112.899 160.341 117.287 1.00 78.60  ? 478  VAL B C     1 
ATOM   3115 O O     . VAL B 1 489  ? 113.541 161.124 117.988 1.00 78.60  ? 478  VAL B O     1 
ATOM   3116 C CB    . VAL B 1 489  ? 114.965 159.387 116.188 1.00 78.60  ? 478  VAL B CB    1 
ATOM   3117 N N     . ARG B 1 490  ? 111.661 159.959 117.588 1.00 81.28  ? 479  ARG B N     1 
ATOM   3118 C CA    . ARG B 1 490  ? 111.050 160.223 118.883 1.00 81.28  ? 479  ARG B CA    1 
ATOM   3119 C C     . ARG B 1 490  ? 111.267 159.021 119.789 1.00 81.28  ? 479  ARG B C     1 
ATOM   3120 O O     . ARG B 1 490  ? 111.352 157.885 119.315 1.00 81.28  ? 479  ARG B O     1 
ATOM   3121 C CB    . ARG B 1 490  ? 109.553 160.495 118.732 1.00 81.28  ? 479  ARG B CB    1 
ATOM   3122 C CG    . ARG B 1 490  ? 108.868 160.978 120.002 1.00 81.28  ? 479  ARG B CG    1 
ATOM   3123 C CD    . ARG B 1 490  ? 107.384 160.699 119.933 1.00 81.28  ? 479  ARG B CD    1 
ATOM   3124 N NE    . ARG B 1 490  ? 106.853 160.938 118.595 1.00 81.28  ? 479  ARG B NE    1 
ATOM   3125 C CZ    . ARG B 1 490  ? 105.649 160.551 118.187 1.00 81.28  ? 479  ARG B CZ    1 
ATOM   3126 N NH1   . ARG B 1 490  ? 104.837 159.897 119.008 1.00 81.28  ? 479  ARG B NH1   1 
ATOM   3127 N NH2   . ARG B 1 490  ? 105.255 160.815 116.951 1.00 81.28  ? 479  ARG B NH2   1 
ATOM   3128 N N     . TRP B 1 491  ? 111.359 159.268 121.098 1.00 72.38  ? 480  TRP B N     1 
ATOM   3129 C CA    . TRP B 1 491  ? 111.566 158.146 122.004 1.00 72.38  ? 480  TRP B CA    1 
ATOM   3130 C C     . TRP B 1 491  ? 110.477 157.102 121.853 1.00 72.38  ? 480  TRP B C     1 
ATOM   3131 O O     . TRP B 1 491  ? 110.771 155.904 121.879 1.00 72.38  ? 480  TRP B O     1 
ATOM   3132 C CB    . TRP B 1 491  ? 111.613 158.586 123.466 1.00 72.38  ? 480  TRP B CB    1 
ATOM   3133 C CG    . TRP B 1 491  ? 112.886 159.221 123.929 1.00 72.38  ? 480  TRP B CG    1 
ATOM   3134 C CD1   . TRP B 1 491  ? 114.065 158.586 124.192 1.00 72.38  ? 480  TRP B CD1   1 
ATOM   3135 C CD2   . TRP B 1 491  ? 113.084 160.593 124.281 1.00 72.38  ? 480  TRP B CD2   1 
ATOM   3136 N NE1   . TRP B 1 491  ? 114.996 159.484 124.645 1.00 72.38  ? 480  TRP B NE1   1 
ATOM   3137 C CE2   . TRP B 1 491  ? 114.418 160.723 124.713 1.00 72.38  ? 480  TRP B CE2   1 
ATOM   3138 C CE3   . TRP B 1 491  ? 112.268 161.730 124.259 1.00 72.38  ? 480  TRP B CE3   1 
ATOM   3139 C CZ2   . TRP B 1 491  ? 114.955 161.937 125.114 1.00 72.38  ? 480  TRP B CZ2   1 
ATOM   3140 C CZ3   . TRP B 1 491  ? 112.807 162.936 124.658 1.00 72.38  ? 480  TRP B CZ3   1 
ATOM   3141 C CH2   . TRP B 1 491  ? 114.137 163.029 125.080 1.00 72.38  ? 480  TRP B CH2   1 
ATOM   3142 N N     . GLU B 1 492  ? 109.223 157.531 121.685 1.00 72.92  ? 481  GLU B N     1 
ATOM   3143 C CA    . GLU B 1 492  ? 108.119 156.584 121.564 1.00 72.92  ? 481  GLU B CA    1 
ATOM   3144 C C     . GLU B 1 492  ? 108.533 155.383 120.730 1.00 72.92  ? 481  GLU B C     1 
ATOM   3145 O O     . GLU B 1 492  ? 108.253 154.232 121.084 1.00 72.92  ? 481  GLU B O     1 
ATOM   3146 C CB    . GLU B 1 492  ? 106.901 157.275 120.947 1.00 72.92  ? 481  GLU B CB    1 
ATOM   3147 N N     . ASP B 1 493  ? 109.219 155.639 119.618 1.00 76.82  ? 482  ASP B N     1 
ATOM   3148 C CA    . ASP B 1 493  ? 109.808 154.554 118.849 1.00 76.82  ? 482  ASP B CA    1 
ATOM   3149 C C     . ASP B 1 493  ? 110.786 153.759 119.707 1.00 76.82  ? 482  ASP B C     1 
ATOM   3150 O O     . ASP B 1 493  ? 110.780 152.524 119.690 1.00 76.82  ? 482  ASP B O     1 
ATOM   3151 C CB    . ASP B 1 493  ? 110.497 155.119 117.608 1.00 76.82  ? 482  ASP B CB    1 
ATOM   3152 N N     . VAL B 1 494  ? 111.634 154.450 120.477 1.00 69.13  ? 483  VAL B N     1 
ATOM   3153 C CA    . VAL B 1 494  ? 112.692 153.798 121.242 1.00 69.13  ? 483  VAL B CA    1 
ATOM   3154 C C     . VAL B 1 494  ? 112.241 153.556 122.674 1.00 69.13  ? 483  VAL B C     1 
ATOM   3155 O O     . VAL B 1 494  ? 111.148 153.945 123.092 1.00 69.13  ? 483  VAL B O     1 
ATOM   3156 C CB    . VAL B 1 494  ? 113.989 154.629 121.229 1.00 30.00  ? 483  VAL B CB    1 
ATOM   3157 N N     . GLU B 1 495  ? 113.096 152.873 123.428 1.00 69.42  ? 484  GLU B N     1 
ATOM   3158 C CA    . GLU B 1 495  ? 112.875 152.643 124.837 1.00 69.42  ? 484  GLU B CA    1 
ATOM   3159 C C     . GLU B 1 495  ? 114.060 153.168 125.632 1.00 69.42  ? 484  GLU B C     1 
ATOM   3160 O O     . GLU B 1 495  ? 115.207 152.814 125.324 1.00 69.42  ? 484  GLU B O     1 
ATOM   3161 C CB    . GLU B 1 495  ? 112.681 151.147 125.124 1.00 69.42  ? 484  GLU B CB    1 
ATOM   3162 N N     . PRO B 1 496  ? 113.843 154.001 126.651 1.00 78.32  ? 485  PRO B N     1 
ATOM   3163 C CA    . PRO B 1 496  ? 114.961 154.313 127.553 1.00 78.32  ? 485  PRO B CA    1 
ATOM   3164 C C     . PRO B 1 496  ? 115.586 153.065 128.143 1.00 78.32  ? 485  PRO B C     1 
ATOM   3165 O O     . PRO B 1 496  ? 116.812 152.998 128.286 1.00 78.32  ? 485  PRO B O     1 
ATOM   3166 C CB    . PRO B 1 496  ? 114.319 155.198 128.633 1.00 78.32  ? 485  PRO B CB    1 
ATOM   3167 C CG    . PRO B 1 496  ? 112.906 155.476 128.187 1.00 78.32  ? 485  PRO B CG    1 
ATOM   3168 C CD    . PRO B 1 496  ? 112.737 154.958 126.793 1.00 78.32  ? 485  PRO B CD    1 
ATOM   3169 N N     . SER B 1 497  ? 114.769 152.071 128.477 1.00 76.18  ? 486  SER B N     1 
ATOM   3170 C CA    . SER B 1 497  ? 115.251 150.775 128.940 1.00 76.18  ? 486  SER B CA    1 
ATOM   3171 C C     . SER B 1 497  ? 116.401 150.899 129.936 1.00 76.18  ? 486  SER B C     1 
ATOM   3172 O O     . SER B 1 497  ? 117.558 150.648 129.595 1.00 76.18  ? 486  SER B O     1 
ATOM   3173 C CB    . SER B 1 497  ? 115.691 149.927 127.746 1.00 76.18  ? 486  SER B CB    1 
ATOM   3174 N N     . LYS B 1 534  ? 124.941 156.098 128.100 1.00 56.70  ? 523  LYS B N     1 
ATOM   3175 C CA    . LYS B 1 534  ? 123.488 156.212 128.093 1.00 56.70  ? 523  LYS B CA    1 
ATOM   3176 C C     . LYS B 1 534  ? 122.922 155.811 126.737 1.00 56.70  ? 523  LYS B C     1 
ATOM   3177 O O     . LYS B 1 534  ? 122.271 156.610 126.065 1.00 56.70  ? 523  LYS B O     1 
ATOM   3178 C CB    . LYS B 1 534  ? 123.061 157.637 128.437 1.00 56.70  ? 523  LYS B CB    1 
ATOM   3179 N N     . THR B 1 535  ? 123.172 154.564 126.344 1.00 64.31  ? 524  THR B N     1 
ATOM   3180 C CA    . THR B 1 535  ? 122.729 154.049 125.056 1.00 64.31  ? 524  THR B CA    1 
ATOM   3181 C C     . THR B 1 535  ? 121.388 153.344 125.205 1.00 64.31  ? 524  THR B C     1 
ATOM   3182 O O     . THR B 1 535  ? 121.233 152.465 126.057 1.00 64.31  ? 524  THR B O     1 
ATOM   3183 C CB    . THR B 1 535  ? 123.761 153.081 124.478 1.00 64.31  ? 524  THR B CB    1 
ATOM   3184 N N     . ALA B 1 536  ? 120.432 153.723 124.364 1.00 72.30  ? 525  ALA B N     1 
ATOM   3185 C CA    . ALA B 1 536  ? 119.110 153.118 124.334 1.00 72.30  ? 525  ALA B CA    1 
ATOM   3186 C C     . ALA B 1 536  ? 118.969 152.257 123.087 1.00 72.30  ? 525  ALA B C     1 
ATOM   3187 O O     . ALA B 1 536  ? 119.837 152.243 122.210 1.00 72.30  ? 525  ALA B O     1 
ATOM   3188 C CB    . ALA B 1 536  ? 118.016 154.190 124.371 1.00 72.30  ? 525  ALA B CB    1 
ATOM   3189 N N     . TYR B 1 537  ? 117.863 151.522 123.022 1.00 75.56  ? 526  TYR B N     1 
ATOM   3190 C CA    . TYR B 1 537  ? 117.626 150.559 121.959 1.00 75.56  ? 526  TYR B CA    1 
ATOM   3191 C C     . TYR B 1 537  ? 116.508 151.021 121.032 1.00 75.56  ? 526  TYR B C     1 
ATOM   3192 O O     . TYR B 1 537  ? 115.556 151.681 121.460 1.00 75.56  ? 526  TYR B O     1 
ATOM   3193 C CB    . TYR B 1 537  ? 117.268 149.190 122.529 1.00 75.56  ? 526  TYR B CB    1 
ATOM   3194 C CG    . TYR B 1 537  ? 117.037 148.189 121.440 1.00 75.56  ? 526  TYR B CG    1 
ATOM   3195 C CD1   . TYR B 1 537  ? 118.100 147.636 120.757 1.00 75.56  ? 526  TYR B CD1   1 
ATOM   3196 C CD2   . TYR B 1 537  ? 115.755 147.830 121.065 1.00 75.56  ? 526  TYR B CD2   1 
ATOM   3197 C CE1   . TYR B 1 537  ? 117.900 146.737 119.753 1.00 75.56  ? 526  TYR B CE1   1 
ATOM   3198 C CE2   . TYR B 1 537  ? 115.540 146.925 120.057 1.00 75.56  ? 526  TYR B CE2   1 
ATOM   3199 C CZ    . TYR B 1 537  ? 116.617 146.382 119.400 1.00 75.56  ? 526  TYR B CZ    1 
ATOM   3200 O OH    . TYR B 1 537  ? 116.406 145.477 118.387 1.00 75.56  ? 526  TYR B OH    1 
ATOM   3201 N N     . TYR B 1 538  ? 116.638 150.673 119.747 1.00 74.83  ? 527  TYR B N     1 
ATOM   3202 C CA    . TYR B 1 538  ? 115.587 150.959 118.768 1.00 74.83  ? 527  TYR B CA    1 
ATOM   3203 C C     . TYR B 1 538  ? 115.630 149.893 117.670 1.00 74.83  ? 527  TYR B C     1 
ATOM   3204 O O     . TYR B 1 538  ? 116.394 150.006 116.712 1.00 74.83  ? 527  TYR B O     1 
ATOM   3205 C CB    . TYR B 1 538  ? 115.745 152.349 118.180 1.00 74.83  ? 527  TYR B CB    1 
ATOM   3206 C CG    . TYR B 1 538  ? 114.869 152.564 116.981 1.00 74.83  ? 527  TYR B CG    1 
ATOM   3207 C CD1   . TYR B 1 538  ? 113.537 152.896 117.130 1.00 74.83  ? 527  TYR B CD1   1 
ATOM   3208 C CD2   . TYR B 1 538  ? 115.368 152.413 115.699 1.00 74.83  ? 527  TYR B CD2   1 
ATOM   3209 C CE1   . TYR B 1 538  ? 112.729 153.084 116.035 1.00 74.83  ? 527  TYR B CE1   1 
ATOM   3210 C CE2   . TYR B 1 538  ? 114.570 152.596 114.598 1.00 74.83  ? 527  TYR B CE2   1 
ATOM   3211 C CZ    . TYR B 1 538  ? 113.250 152.931 114.770 1.00 74.83  ? 527  TYR B CZ    1 
ATOM   3212 O OH    . TYR B 1 538  ? 112.447 153.118 113.669 1.00 74.83  ? 527  TYR B OH    1 
ATOM   3213 N N     . LYS B 1 539  ? 114.811 148.855 117.833 1.00 74.22  ? 528  LYS B N     1 
ATOM   3214 C CA    . LYS B 1 539  ? 114.436 147.947 116.745 1.00 74.22  ? 528  LYS B CA    1 
ATOM   3215 C C     . LYS B 1 539  ? 115.640 147.401 115.976 1.00 74.22  ? 528  LYS B C     1 
ATOM   3216 O O     . LYS B 1 539  ? 115.483 146.855 114.880 1.00 74.22  ? 528  LYS B O     1 
ATOM   3217 C CB    . LYS B 1 539  ? 113.471 148.634 115.774 1.00 74.22  ? 528  LYS B CB    1 
ATOM   3218 N N     . GLY B 1 540  ? 116.845 147.535 116.520 1.00 78.53  ? 529  GLY B N     1 
ATOM   3219 C CA    . GLY B 1 540  ? 118.048 147.115 115.827 1.00 78.53  ? 529  GLY B CA    1 
ATOM   3220 C C     . GLY B 1 540  ? 119.029 146.470 116.779 1.00 78.53  ? 529  GLY B C     1 
ATOM   3221 O O     . GLY B 1 540  ? 118.724 145.450 117.402 1.00 78.53  ? 529  GLY B O     1 
ATOM   3222 N N     . ASN B 1 541  ? 120.233 147.024 116.850 1.00 77.40  ? 530  ASN B N     1 
ATOM   3223 C CA    . ASN B 1 541  ? 121.113 146.815 117.988 1.00 77.40  ? 530  ASN B CA    1 
ATOM   3224 C C     . ASN B 1 541  ? 120.933 147.995 118.941 1.00 77.40  ? 530  ASN B C     1 
ATOM   3225 O O     . ASN B 1 541  ? 120.006 148.795 118.799 1.00 77.40  ? 530  ASN B O     1 
ATOM   3226 C CB    . ASN B 1 541  ? 122.558 146.653 117.524 1.00 77.40  ? 530  ASN B CB    1 
ATOM   3227 N N     . LEU B 1 542  ? 121.815 148.123 119.926 1.00 64.60  ? 531  LEU B N     1 
ATOM   3228 C CA    . LEU B 1 542  ? 121.791 149.300 120.783 1.00 64.60  ? 531  LEU B CA    1 
ATOM   3229 C C     . LEU B 1 542  ? 122.146 150.536 119.967 1.00 64.60  ? 531  LEU B C     1 
ATOM   3230 O O     . LEU B 1 542  ? 123.128 150.538 119.220 1.00 64.60  ? 531  LEU B O     1 
ATOM   3231 C CB    . LEU B 1 542  ? 122.764 149.130 121.946 1.00 64.60  ? 531  LEU B CB    1 
ATOM   3232 N N     . VAL B 1 543  ? 121.337 151.581 120.093 1.00 63.92  ? 532  VAL B N     1 
ATOM   3233 C CA    . VAL B 1 543  ? 121.534 152.829 119.365 1.00 63.92  ? 532  VAL B CA    1 
ATOM   3234 C C     . VAL B 1 543  ? 121.947 153.891 120.373 1.00 63.92  ? 532  VAL B C     1 
ATOM   3235 O O     . VAL B 1 543  ? 121.175 154.238 121.275 1.00 63.92  ? 532  VAL B O     1 
ATOM   3236 C CB    . VAL B 1 543  ? 120.273 153.249 118.599 1.00 63.92  ? 532  VAL B CB    1 
ATOM   3237 N N     . ALA B 1 544  ? 123.168 154.400 120.232 1.00 58.66  ? 533  ALA B N     1 
ATOM   3238 C CA    . ALA B 1 544  ? 123.658 155.436 121.132 1.00 58.66  ? 533  ALA B CA    1 
ATOM   3239 C C     . ALA B 1 544  ? 122.924 156.753 120.899 1.00 58.66  ? 533  ALA B C     1 
ATOM   3240 O O     . ALA B 1 544  ? 122.427 157.031 119.804 1.00 58.66  ? 533  ALA B O     1 
ATOM   3241 C CB    . ALA B 1 544  ? 125.162 155.635 120.941 1.00 58.66  ? 533  ALA B CB    1 
ATOM   3242 N N     . VAL B 1 545  ? 122.866 157.575 121.950 1.00 56.49  ? 534  VAL B N     1 
ATOM   3243 C CA    . VAL B 1 545  ? 122.213 158.875 121.897 1.00 56.49  ? 534  VAL B CA    1 
ATOM   3244 C C     . VAL B 1 545  ? 123.118 159.925 122.524 1.00 56.49  ? 534  VAL B C     1 
ATOM   3245 O O     . VAL B 1 545  ? 124.050 159.618 123.270 1.00 56.49  ? 534  VAL B O     1 
ATOM   3246 C CB    . VAL B 1 545  ? 120.842 158.877 122.601 1.00 56.49  ? 534  VAL B CB    1 
ATOM   3247 C CG1   . VAL B 1 545  ? 119.824 158.127 121.767 1.00 56.49  ? 534  VAL B CG1   1 
ATOM   3248 C CG2   . VAL B 1 545  ? 120.958 158.271 123.992 1.00 56.49  ? 534  VAL B CG2   1 
ATOM   3249 N N     . LYS B 1 546  ? 122.824 161.182 122.202 1.00 51.87  ? 535  LYS B N     1 
ATOM   3250 C CA    . LYS B 1 546  ? 123.571 162.319 122.734 1.00 51.87  ? 535  LYS B CA    1 
ATOM   3251 C C     . LYS B 1 546  ? 122.608 163.492 122.853 1.00 51.87  ? 535  LYS B C     1 
ATOM   3252 O O     . LYS B 1 546  ? 122.127 164.001 121.838 1.00 51.87  ? 535  LYS B O     1 
ATOM   3253 C CB    . LYS B 1 546  ? 124.751 162.665 121.833 1.00 51.87  ? 535  LYS B CB    1 
ATOM   3254 C CG    . LYS B 1 546  ? 125.512 163.896 122.266 1.00 51.87  ? 535  LYS B CG    1 
ATOM   3255 C CD    . LYS B 1 546  ? 126.673 163.528 123.164 1.00 51.87  ? 535  LYS B CD    1 
ATOM   3256 C CE    . LYS B 1 546  ? 127.731 162.765 122.392 1.00 51.87  ? 535  LYS B CE    1 
ATOM   3257 N NZ    . LYS B 1 546  ? 129.026 162.712 123.119 1.00 51.87  ? 535  LYS B NZ    1 
ATOM   3258 N N     . ARG B 1 547  ? 122.334 163.919 124.082 1.00 51.20  ? 536  ARG B N     1 
ATOM   3259 C CA    . ARG B 1 547  ? 121.429 165.036 124.303 1.00 51.20  ? 536  ARG B CA    1 
ATOM   3260 C C     . ARG B 1 547  ? 122.055 166.335 123.817 1.00 51.20  ? 536  ARG B C     1 
ATOM   3261 O O     . ARG B 1 547  ? 123.278 166.488 123.787 1.00 51.20  ? 536  ARG B O     1 
ATOM   3262 C CB    . ARG B 1 547  ? 121.089 165.167 125.785 1.00 51.20  ? 536  ARG B CB    1 
ATOM   3263 C CG    . ARG B 1 547  ? 120.155 164.102 126.311 1.00 51.20  ? 536  ARG B CG    1 
ATOM   3264 C CD    . ARG B 1 547  ? 119.782 164.382 127.756 1.00 51.20  ? 536  ARG B CD    1 
ATOM   3265 N NE    . ARG B 1 547  ? 119.544 163.155 128.510 1.00 51.20  ? 536  ARG B NE    1 
ATOM   3266 C CZ    . ARG B 1 547  ? 120.498 162.306 128.880 1.00 51.20  ? 536  ARG B CZ    1 
ATOM   3267 N NH1   . ARG B 1 547  ? 121.765 162.544 128.568 1.00 51.20  ? 536  ARG B NH1   1 
ATOM   3268 N NH2   . ARG B 1 547  ? 120.182 161.215 129.565 1.00 51.20  ? 536  ARG B NH2   1 
ATOM   3269 N N     . VAL B 1 548  ? 121.202 167.280 123.441 1.00 56.86  ? 537  VAL B N     1 
ATOM   3270 C CA    . VAL B 1 548  ? 121.639 168.590 122.980 1.00 56.86  ? 537  VAL B CA    1 
ATOM   3271 C C     . VAL B 1 548  ? 120.789 169.648 123.663 1.00 56.86  ? 537  VAL B C     1 
ATOM   3272 O O     . VAL B 1 548  ? 119.556 169.554 123.662 1.00 56.86  ? 537  VAL B O     1 
ATOM   3273 C CB    . VAL B 1 548  ? 121.535 168.721 121.450 1.00 56.86  ? 537  VAL B CB    1 
ATOM   3274 N N     . ASN B 1 549  ? 121.442 170.655 124.238 1.00 60.41  ? 538  ASN B N     1 
ATOM   3275 C CA    . ASN B 1 549  ? 120.746 171.752 124.908 1.00 60.41  ? 538  ASN B CA    1 
ATOM   3276 C C     . ASN B 1 549  ? 120.471 172.832 123.874 1.00 60.41  ? 538  ASN B C     1 
ATOM   3277 O O     . ASN B 1 549  ? 121.217 173.800 123.739 1.00 60.41  ? 538  ASN B O     1 
ATOM   3278 C CB    . ASN B 1 549  ? 121.571 172.287 126.071 1.00 60.41  ? 538  ASN B CB    1 
ATOM   3279 N N     . ARG B 1 550  ? 119.384 172.657 123.127 1.00 70.70  ? 539  ARG B N     1 
ATOM   3280 C CA    . ARG B 1 550  ? 118.940 173.635 122.144 1.00 70.70  ? 539  ARG B CA    1 
ATOM   3281 C C     . ARG B 1 550  ? 117.648 174.313 122.582 1.00 70.70  ? 539  ARG B C     1 
ATOM   3282 O O     . ARG B 1 550  ? 117.579 175.543 122.636 1.00 70.70  ? 539  ARG B O     1 
ATOM   3283 C CB    . ARG B 1 550  ? 118.765 172.951 120.784 1.00 70.70  ? 539  ARG B CB    1 
ATOM   3284 C CG    . ARG B 1 550  ? 118.723 173.906 119.614 1.00 70.70  ? 539  ARG B CG    1 
ATOM   3285 C CD    . ARG B 1 550  ? 118.854 173.165 118.294 1.00 70.70  ? 539  ARG B CD    1 
ATOM   3286 N NE    . ARG B 1 550  ? 120.121 172.478 118.092 1.00 70.70  ? 539  ARG B NE    1 
ATOM   3287 C CZ    . ARG B 1 550  ? 120.396 171.791 116.990 1.00 70.70  ? 539  ARG B CZ    1 
ATOM   3288 N NH1   . ARG B 1 550  ? 119.498 171.721 116.017 1.00 70.70  ? 539  ARG B NH1   1 
ATOM   3289 N NH2   . ARG B 1 550  ? 121.560 171.175 116.852 1.00 70.70  ? 539  ARG B NH2   1 
ATOM   3290 N N     . LYS B 1 551  ? 116.612 173.534 122.887 1.00 80.03  ? 540  LYS B N     1 
ATOM   3291 C CA    . LYS B 1 551  ? 115.437 174.047 123.585 1.00 80.03  ? 540  LYS B CA    1 
ATOM   3292 C C     . LYS B 1 551  ? 114.550 174.920 122.705 1.00 80.03  ? 540  LYS B C     1 
ATOM   3293 O O     . LYS B 1 551  ? 113.485 175.364 123.146 1.00 80.03  ? 540  LYS B O     1 
ATOM   3294 C CB    . LYS B 1 551  ? 115.870 174.841 124.820 1.00 80.03  ? 540  LYS B CB    1 
ATOM   3295 N N     . ARG B 1 552  ? 114.966 175.177 121.468 1.00 78.19  ? 541  ARG B N     1 
ATOM   3296 C CA    . ARG B 1 552  ? 114.178 176.015 120.576 1.00 78.19  ? 541  ARG B CA    1 
ATOM   3297 C C     . ARG B 1 552  ? 114.756 175.894 119.177 1.00 78.19  ? 541  ARG B C     1 
ATOM   3298 O O     . ARG B 1 552  ? 115.978 175.871 119.016 1.00 78.19  ? 541  ARG B O     1 
ATOM   3299 C CB    . ARG B 1 552  ? 114.191 177.478 121.035 1.00 78.19  ? 541  ARG B CB    1 
ATOM   3300 N N     . ILE B 1 553  ? 113.881 175.834 118.171 1.00 73.99  ? 542  ILE B N     1 
ATOM   3301 C CA    . ILE B 1 553  ? 114.306 175.491 116.820 1.00 73.99  ? 542  ILE B CA    1 
ATOM   3302 C C     . ILE B 1 553  ? 113.569 176.360 115.817 1.00 73.99  ? 542  ILE B C     1 
ATOM   3303 O O     . ILE B 1 553  ? 112.370 176.619 115.950 1.00 73.99  ? 542  ILE B O     1 
ATOM   3304 C CB    . ILE B 1 553  ? 114.043 174.006 116.495 1.00 30.00  ? 542  ILE B CB    1 
ATOM   3305 N N     . GLU B 1 554  ? 114.300 176.802 114.797 1.00 75.97  ? 543  GLU B N     1 
ATOM   3306 C CA    . GLU B 1 554  ? 113.721 177.339 113.567 1.00 75.97  ? 543  GLU B CA    1 
ATOM   3307 C C     . GLU B 1 554  ? 114.505 176.699 112.425 1.00 75.97  ? 543  GLU B C     1 
ATOM   3308 O O     . GLU B 1 554  ? 115.418 177.315 111.869 1.00 75.97  ? 543  GLU B O     1 
ATOM   3309 C CB    . GLU B 1 554  ? 113.789 178.862 113.533 1.00 75.97  ? 543  GLU B CB    1 
ATOM   3310 N N     . LEU B 1 555  ? 114.142 175.469 112.072 1.00 76.79  ? 544  LEU B N     1 
ATOM   3311 C CA    . LEU B 1 555  ? 114.874 174.751 111.038 1.00 76.79  ? 544  LEU B CA    1 
ATOM   3312 C C     . LEU B 1 555  ? 114.751 175.476 109.704 1.00 76.79  ? 544  LEU B C     1 
ATOM   3313 O O     . LEU B 1 555  ? 113.694 176.012 109.363 1.00 76.79  ? 544  LEU B O     1 
ATOM   3314 C CB    . LEU B 1 555  ? 114.353 173.319 110.911 1.00 76.79  ? 544  LEU B CB    1 
ATOM   3315 N N     . THR B 1 556  ? 115.844 175.487 108.946 1.00 72.08  ? 545  THR B N     1 
ATOM   3316 C CA    . THR B 1 556  ? 115.904 176.202 107.681 1.00 72.08  ? 545  THR B CA    1 
ATOM   3317 C C     . THR B 1 556  ? 116.561 175.316 106.634 1.00 72.08  ? 545  THR B C     1 
ATOM   3318 O O     . THR B 1 556  ? 117.091 174.243 106.935 1.00 72.08  ? 545  THR B O     1 
ATOM   3319 C CB    . THR B 1 556  ? 116.672 177.522 107.818 1.00 72.08  ? 545  THR B CB    1 
ATOM   3320 N N     . ARG B 1 557  ? 116.520 175.784 105.386 1.00 69.30  ? 546  ARG B N     1 
ATOM   3321 C CA    . ARG B 1 557  ? 117.157 175.086 104.279 1.00 69.30  ? 546  ARG B CA    1 
ATOM   3322 C C     . ARG B 1 557  ? 118.559 174.664 104.683 1.00 69.30  ? 546  ARG B C     1 
ATOM   3323 O O     . ARG B 1 557  ? 119.040 173.603 104.278 1.00 69.30  ? 546  ARG B O     1 
ATOM   3324 C CB    . ARG B 1 557  ? 117.203 175.974 103.036 1.00 69.30  ? 546  ARG B CB    1 
ATOM   3325 N N     . LYS B 1 558  ? 119.219 175.493 105.492 1.00 71.17  ? 547  LYS B N     1 
ATOM   3326 C CA    . LYS B 1 558  ? 120.503 175.096 106.052 1.00 71.17  ? 547  LYS B CA    1 
ATOM   3327 C C     . LYS B 1 558  ? 120.362 173.797 106.832 1.00 71.17  ? 547  LYS B C     1 
ATOM   3328 O O     . LYS B 1 558  ? 121.150 172.861 106.655 1.00 71.17  ? 547  LYS B O     1 
ATOM   3329 C CB    . LYS B 1 558  ? 121.049 176.208 106.945 1.00 71.17  ? 547  LYS B CB    1 
ATOM   3330 N N     . VAL B 1 559  ? 119.342 173.710 107.686 1.00 64.24  ? 548  VAL B N     1 
ATOM   3331 C CA    . VAL B 1 559  ? 119.099 172.471 108.416 1.00 64.24  ? 548  VAL B CA    1 
ATOM   3332 C C     . VAL B 1 559  ? 118.743 171.349 107.454 1.00 64.24  ? 548  VAL B C     1 
ATOM   3333 O O     . VAL B 1 559  ? 119.093 170.184 107.683 1.00 64.24  ? 548  VAL B O     1 
ATOM   3334 C CB    . VAL B 1 559  ? 117.991 172.685 109.465 1.00 64.24  ? 548  VAL B CB    1 
ATOM   3335 N N     . LEU B 1 560  ? 118.025 171.670 106.378 1.00 61.36  ? 549  LEU B N     1 
ATOM   3336 C CA    . LEU B 1 560  ? 117.663 170.646 105.407 1.00 61.36  ? 549  LEU B CA    1 
ATOM   3337 C C     . LEU B 1 560  ? 118.909 170.003 104.818 1.00 61.36  ? 549  LEU B C     1 
ATOM   3338 O O     . LEU B 1 560  ? 119.044 168.774 104.800 1.00 61.36  ? 549  LEU B O     1 
ATOM   3339 C CB    . LEU B 1 560  ? 116.799 171.261 104.307 1.00 61.36  ? 549  LEU B CB    1 
ATOM   3340 N N     . PHE B 1 561  ? 119.846 170.825 104.352 1.00 58.46  ? 550  PHE B N     1 
ATOM   3341 C CA    . PHE B 1 561  ? 121.092 170.288 103.824 1.00 58.46  ? 550  PHE B CA    1 
ATOM   3342 C C     . PHE B 1 561  ? 121.895 169.623 104.926 1.00 58.46  ? 550  PHE B C     1 
ATOM   3343 O O     . PHE B 1 561  ? 122.660 168.691 104.667 1.00 58.46  ? 550  PHE B O     1 
ATOM   3344 C CB    . PHE B 1 561  ? 121.909 171.394 103.160 1.00 58.46  ? 550  PHE B CB    1 
ATOM   3345 C CG    . PHE B 1 561  ? 121.403 171.808 101.801 1.00 58.46  ? 550  PHE B CG    1 
ATOM   3346 C CD1   . PHE B 1 561  ? 121.584 173.106 101.359 1.00 58.46  ? 550  PHE B CD1   1 
ATOM   3347 C CD2   . PHE B 1 561  ? 120.760 170.909 100.963 1.00 58.46  ? 550  PHE B CD2   1 
ATOM   3348 C CE1   . PHE B 1 561  ? 121.130 173.503 100.118 1.00 58.46  ? 550  PHE B CE1   1 
ATOM   3349 C CE2   . PHE B 1 561  ? 120.304 171.302 99.720  1.00 58.46  ? 550  PHE B CE2   1 
ATOM   3350 C CZ    . PHE B 1 561  ? 120.490 172.601 99.298  1.00 58.46  ? 550  PHE B CZ    1 
ATOM   3351 N N     . GLU B 1 562  ? 121.743 170.091 106.162 1.00 56.80  ? 551  GLU B N     1 
ATOM   3352 C CA    . GLU B 1 562  ? 122.394 169.418 107.276 1.00 56.80  ? 551  GLU B CA    1 
ATOM   3353 C C     . GLU B 1 562  ? 121.945 167.966 107.354 1.00 56.80  ? 551  GLU B C     1 
ATOM   3354 O O     . GLU B 1 562  ? 122.769 167.048 107.401 1.00 56.80  ? 551  GLU B O     1 
ATOM   3355 C CB    . GLU B 1 562  ? 122.084 170.152 108.579 1.00 56.80  ? 551  GLU B CB    1 
ATOM   3356 N N     . LEU B 1 563  ? 120.634 167.743 107.338 1.00 55.51  ? 552  LEU B N     1 
ATOM   3357 C CA    . LEU B 1 563  ? 120.118 166.378 107.367 1.00 55.51  ? 552  LEU B CA    1 
ATOM   3358 C C     . LEU B 1 563  ? 120.542 165.606 106.123 1.00 55.51  ? 552  LEU B C     1 
ATOM   3359 O O     . LEU B 1 563  ? 120.881 164.417 106.199 1.00 55.51  ? 552  LEU B O     1 
ATOM   3360 C CB    . LEU B 1 563  ? 118.598 166.400 107.491 1.00 55.51  ? 552  LEU B CB    1 
ATOM   3361 N N     . LYS B 1 564  ? 120.515 166.265 104.963 1.00 58.78  ? 553  LYS B N     1 
ATOM   3362 C CA    . LYS B 1 564  ? 120.907 165.597 103.727 1.00 58.78  ? 553  LYS B CA    1 
ATOM   3363 C C     . LYS B 1 564  ? 122.331 165.074 103.825 1.00 58.78  ? 553  LYS B C     1 
ATOM   3364 O O     . LYS B 1 564  ? 122.602 163.912 103.510 1.00 58.78  ? 553  LYS B O     1 
ATOM   3365 C CB    . LYS B 1 564  ? 120.775 166.558 102.547 1.00 58.78  ? 553  LYS B CB    1 
ATOM   3366 N N     . HIS B 1 565  ? 123.255 165.919 104.278 1.00 58.03  ? 554  HIS B N     1 
ATOM   3367 C CA    . HIS B 1 565  ? 124.624 165.471 104.489 1.00 58.03  ? 554  HIS B CA    1 
ATOM   3368 C C     . HIS B 1 565  ? 124.677 164.373 105.538 1.00 58.03  ? 554  HIS B C     1 
ATOM   3369 O O     . HIS B 1 565  ? 125.391 163.378 105.371 1.00 58.03  ? 554  HIS B O     1 
ATOM   3370 C CB    . HIS B 1 565  ? 125.501 166.649 104.906 1.00 58.03  ? 554  HIS B CB    1 
ATOM   3371 N N     . MET B 1 566  ? 123.912 164.528 106.617 1.00 55.00  ? 555  MET B N     1 
ATOM   3372 C CA    . MET B 1 566  ? 123.916 163.519 107.665 1.00 55.00  ? 555  MET B CA    1 
ATOM   3373 C C     . MET B 1 566  ? 123.633 162.146 107.084 1.00 55.00  ? 555  MET B C     1 
ATOM   3374 O O     . MET B 1 566  ? 124.309 161.166 107.416 1.00 55.00  ? 555  MET B O     1 
ATOM   3375 C CB    . MET B 1 566  ? 122.878 163.877 108.723 1.00 55.00  ? 555  MET B CB    1 
ATOM   3376 C CG    . MET B 1 566  ? 122.936 163.018 109.967 1.00 55.00  ? 555  MET B CG    1 
ATOM   3377 S SD    . MET B 1 566  ? 124.460 163.275 110.886 1.00 55.00  ? 555  MET B SD    1 
ATOM   3378 C CE    . MET B 1 566  ? 124.546 161.744 111.800 1.00 55.00  ? 555  MET B CE    1 
ATOM   3379 N N     . ARG B 1 567  ? 122.646 162.062 106.198 1.00 57.43  ? 556  ARG B N     1 
ATOM   3380 C CA    . ARG B 1 567  ? 122.315 160.792 105.563 1.00 57.43  ? 556  ARG B CA    1 
ATOM   3381 C C     . ARG B 1 567  ? 123.273 160.423 104.435 1.00 57.43  ? 556  ARG B C     1 
ATOM   3382 O O     . ARG B 1 567  ? 123.391 159.240 104.103 1.00 57.43  ? 556  ARG B O     1 
ATOM   3383 C CB    . ARG B 1 567  ? 120.887 160.842 105.017 1.00 57.43  ? 556  ARG B CB    1 
ATOM   3384 N N     . ASP B 1 568  ? 123.955 161.406 103.849 1.00 55.25  ? 557  ASP B N     1 
ATOM   3385 C CA    . ASP B 1 568  ? 124.706 161.186 102.618 1.00 55.25  ? 557  ASP B CA    1 
ATOM   3386 C C     . ASP B 1 568  ? 125.690 160.027 102.717 1.00 55.25  ? 557  ASP B C     1 
ATOM   3387 O O     . ASP B 1 568  ? 125.672 159.112 101.889 1.00 55.25  ? 557  ASP B O     1 
ATOM   3388 C CB    . ASP B 1 568  ? 125.446 162.473 102.244 1.00 55.25  ? 557  ASP B CB    1 
ATOM   3389 N N     . VAL B 1 569  ? 126.546 160.041 103.727 1.00 44.72  ? 558  VAL B N     1 
ATOM   3390 C CA    . VAL B 1 569  ? 127.714 159.170 103.749 1.00 44.72  ? 558  VAL B CA    1 
ATOM   3391 C C     . VAL B 1 569  ? 127.353 157.848 104.405 1.00 44.72  ? 558  VAL B C     1 
ATOM   3392 O O     . VAL B 1 569  ? 126.607 157.812 105.390 1.00 44.72  ? 558  VAL B O     1 
ATOM   3393 C CB    . VAL B 1 569  ? 128.888 159.840 104.478 1.00 44.72  ? 558  VAL B CB    1 
ATOM   3394 C CG1   . VAL B 1 569  ? 130.050 158.871 104.582 1.00 44.72  ? 558  VAL B CG1   1 
ATOM   3395 C CG2   . VAL B 1 569  ? 129.316 161.094 103.747 1.00 44.72  ? 558  VAL B CG2   1 
ATOM   3396 N N     . GLN B 1 570  ? 127.869 156.761 103.840 1.00 46.64  ? 559  GLN B N     1 
ATOM   3397 C CA    . GLN B 1 570  ? 127.730 155.426 104.406 1.00 46.64  ? 559  GLN B CA    1 
ATOM   3398 C C     . GLN B 1 570  ? 129.043 154.671 104.246 1.00 46.64  ? 559  GLN B C     1 
ATOM   3399 O O     . GLN B 1 570  ? 129.075 153.497 103.880 1.00 46.64  ? 559  GLN B O     1 
ATOM   3400 C CB    . GLN B 1 570  ? 126.576 154.676 103.747 1.00 46.64  ? 559  GLN B CB    1 
ATOM   3401 N N     . ASN B 1 571  ? 130.149 155.348 104.523 1.00 40.14  ? 560  ASN B N     1 
ATOM   3402 C CA    . ASN B 1 571  ? 131.457 154.757 104.306 1.00 40.14  ? 560  ASN B CA    1 
ATOM   3403 C C     . ASN B 1 571  ? 131.751 153.699 105.359 1.00 40.14  ? 560  ASN B C     1 
ATOM   3404 O O     . ASN B 1 571  ? 131.210 153.711 106.467 1.00 40.14  ? 560  ASN B O     1 
ATOM   3405 C CB    . ASN B 1 571  ? 132.543 155.829 104.331 1.00 40.14  ? 560  ASN B CB    1 
ATOM   3406 N N     . GLU B 1 572  ? 132.646 152.779 104.999 1.00 45.04  ? 561  GLU B N     1 
ATOM   3407 C CA    . GLU B 1 572  ? 132.966 151.656 105.868 1.00 45.04  ? 561  GLU B CA    1 
ATOM   3408 C C     . GLU B 1 572  ? 133.599 152.089 107.181 1.00 45.04  ? 561  GLU B C     1 
ATOM   3409 O O     . GLU B 1 572  ? 133.621 151.300 108.129 1.00 45.04  ? 561  GLU B O     1 
ATOM   3410 C CB    . GLU B 1 572  ? 133.906 150.688 105.150 1.00 45.04  ? 561  GLU B CB    1 
ATOM   3411 N N     . HIS B 1 573  ? 134.136 153.303 107.254 1.00 35.76  ? 562  HIS B N     1 
ATOM   3412 C CA    . HIS B 1 573  ? 134.722 153.781 108.497 1.00 35.76  ? 562  HIS B CA    1 
ATOM   3413 C C     . HIS B 1 573  ? 134.141 155.127 108.896 1.00 35.76  ? 562  HIS B C     1 
ATOM   3414 O O     . HIS B 1 573  ? 134.874 156.043 109.277 1.00 35.76  ? 562  HIS B O     1 
ATOM   3415 C CB    . HIS B 1 573  ? 136.236 153.857 108.368 1.00 35.76  ? 562  HIS B CB    1 
ATOM   3416 C CG    . HIS B 1 573  ? 136.847 152.598 107.851 1.00 35.76  ? 562  HIS B CG    1 
ATOM   3417 N ND1   . HIS B 1 573  ? 137.092 151.510 108.656 1.00 35.76  ? 562  HIS B ND1   1 
ATOM   3418 C CD2   . HIS B 1 573  ? 137.239 152.244 106.607 1.00 35.76  ? 562  HIS B CD2   1 
ATOM   3419 C CE1   . HIS B 1 573  ? 137.626 150.543 107.932 1.00 35.76  ? 562  HIS B CE1   1 
ATOM   3420 N NE2   . HIS B 1 573  ? 137.725 150.963 106.686 1.00 35.76  ? 562  HIS B NE2   1 
ATOM   3421 N N     . LEU B 1 574  ? 132.825 155.257 108.797 1.00 39.08  ? 563  LEU B N     1 
ATOM   3422 C CA    . LEU B 1 574  ? 132.109 156.369 109.397 1.00 39.08  ? 563  LEU B CA    1 
ATOM   3423 C C     . LEU B 1 574  ? 130.863 155.794 110.042 1.00 39.08  ? 563  LEU B C     1 
ATOM   3424 O O     . LEU B 1 574  ? 130.110 155.067 109.391 1.00 39.08  ? 563  LEU B O     1 
ATOM   3425 C CB    . LEU B 1 574  ? 131.745 157.434 108.362 1.00 39.08  ? 563  LEU B CB    1 
ATOM   3426 N N     . THR B 1 575  ? 130.654 156.102 111.315 1.00 35.51  ? 564  THR B N     1 
ATOM   3427 C CA    . THR B 1 575  ? 129.577 155.475 112.064 1.00 35.51  ? 564  THR B CA    1 
ATOM   3428 C C     . THR B 1 575  ? 128.251 156.147 111.752 1.00 35.51  ? 564  THR B C     1 
ATOM   3429 O O     . THR B 1 575  ? 128.141 157.375 111.780 1.00 35.51  ? 564  THR B O     1 
ATOM   3430 C CB    . THR B 1 575  ? 129.863 155.538 113.558 1.00 35.51  ? 564  THR B CB    1 
ATOM   3431 O OG1   . THR B 1 575  ? 131.080 154.837 113.834 1.00 35.51  ? 564  THR B OG1   1 
ATOM   3432 C CG2   . THR B 1 575  ? 128.739 154.900 114.334 1.00 35.51  ? 564  THR B CG2   1 
ATOM   3433 N N     . ARG B 1 576  ? 127.246 155.332 111.465 1.00 39.47  ? 565  ARG B N     1 
ATOM   3434 C CA    . ARG B 1 576  ? 125.964 155.829 110.994 1.00 39.47  ? 565  ARG B CA    1 
ATOM   3435 C C     . ARG B 1 576  ? 125.112 156.356 112.137 1.00 39.47  ? 565  ARG B C     1 
ATOM   3436 O O     . ARG B 1 576  ? 125.187 155.870 113.269 1.00 39.47  ? 565  ARG B O     1 
ATOM   3437 C CB    . ARG B 1 576  ? 125.203 154.717 110.278 1.00 30.00  ? 565  ARG B CB    1 
ATOM   3438 C CG    . ARG B 1 576  ? 125.810 154.296 108.954 1.00 30.00  ? 565  ARG B CG    1 
ATOM   3439 C CD    . ARG B 1 576  ? 124.854 153.426 108.145 1.00 30.00  ? 565  ARG B CD    1 
ATOM   3440 N NE    . ARG B 1 576  ? 124.539 152.166 108.816 1.00 30.00  ? 565  ARG B NE    1 
ATOM   3441 C CZ    . ARG B 1 576  ? 125.270 151.060 108.727 1.00 30.00  ? 565  ARG B CZ    1 
ATOM   3442 N NH1   . ARG B 1 576  ? 126.378 151.047 108.000 1.00 30.00  ? 565  ARG B NH1   1 
ATOM   3443 N NH2   . ARG B 1 576  ? 124.898 149.964 109.375 1.00 30.00  ? 565  ARG B NH2   1 
ATOM   3444 N N     . PHE B 1 577  ? 124.315 157.365 111.833 1.00 46.10  ? 566  PHE B N     1 
ATOM   3445 C CA    . PHE B 1 577  ? 123.156 157.740 112.623 1.00 46.10  ? 566  PHE B CA    1 
ATOM   3446 C C     . PHE B 1 577  ? 121.914 157.518 111.770 1.00 46.10  ? 566  PHE B C     1 
ATOM   3447 O O     . PHE B 1 577  ? 122.002 157.178 110.588 1.00 46.10  ? 566  PHE B O     1 
ATOM   3448 C CB    . PHE B 1 577  ? 123.261 159.189 113.092 1.00 46.10  ? 566  PHE B CB    1 
ATOM   3449 N N     . VAL B 1 578  ? 120.745 157.713 112.372 1.00 56.03  ? 567  VAL B N     1 
ATOM   3450 C CA    . VAL B 1 578  ? 119.493 157.512 111.653 1.00 56.03  ? 567  VAL B CA    1 
ATOM   3451 C C     . VAL B 1 578  ? 118.666 158.786 111.700 1.00 56.03  ? 567  VAL B C     1 
ATOM   3452 O O     . VAL B 1 578  ? 118.344 159.375 110.663 1.00 56.03  ? 567  VAL B O     1 
ATOM   3453 C CB    . VAL B 1 578  ? 118.704 156.327 112.238 1.00 56.03  ? 567  VAL B CB    1 
ATOM   3454 N N     . GLY B 1 579  ? 118.324 159.217 112.905 1.00 63.49  ? 568  GLY B N     1 
ATOM   3455 C CA    . GLY B 1 579  ? 117.503 160.392 113.074 1.00 63.49  ? 568  GLY B CA    1 
ATOM   3456 C C     . GLY B 1 579  ? 117.660 160.966 114.461 1.00 63.49  ? 568  GLY B C     1 
ATOM   3457 O O     . GLY B 1 579  ? 117.691 160.223 115.448 1.00 63.49  ? 568  GLY B O     1 
ATOM   3458 N N     . ALA B 1 580  ? 117.770 162.286 114.547 1.00 69.08  ? 569  ALA B N     1 
ATOM   3459 C CA    . ALA B 1 580  ? 117.954 162.976 115.814 1.00 69.08  ? 569  ALA B CA    1 
ATOM   3460 C C     . ALA B 1 580  ? 116.638 163.603 116.247 1.00 69.08  ? 569  ALA B C     1 
ATOM   3461 O O     . ALA B 1 580  ? 115.946 164.234 115.441 1.00 69.08  ? 569  ALA B O     1 
ATOM   3462 C CB    . ALA B 1 580  ? 119.040 164.047 115.704 1.00 69.08  ? 569  ALA B CB    1 
ATOM   3463 N N     . CYS B 1 581  ? 116.297 163.425 117.518 1.00 70.14  ? 570  CYS B N     1 
ATOM   3464 C CA    . CYS B 1 581  ? 115.037 163.937 118.031 1.00 70.14  ? 570  CYS B CA    1 
ATOM   3465 C C     . CYS B 1 581  ? 115.022 165.457 117.986 1.00 70.14  ? 570  CYS B C     1 
ATOM   3466 O O     . CYS B 1 581  ? 116.045 166.113 118.197 1.00 70.14  ? 570  CYS B O     1 
ATOM   3467 C CB    . CYS B 1 581  ? 114.816 163.455 119.462 1.00 70.14  ? 570  CYS B CB    1 
ATOM   3468 N N     . THR B 1 582  ? 113.849 166.015 117.700 1.00 71.41  ? 571  THR B N     1 
ATOM   3469 C CA    . THR B 1 582  ? 113.649 167.458 117.650 1.00 71.41  ? 571  THR B CA    1 
ATOM   3470 C C     . THR B 1 582  ? 112.385 167.827 118.418 1.00 71.41  ? 571  THR B C     1 
ATOM   3471 O O     . THR B 1 582  ? 111.558 168.618 117.962 1.00 71.41  ? 571  THR B O     1 
ATOM   3472 C CB    . THR B 1 582  ? 113.568 167.949 116.208 1.00 71.41  ? 571  THR B CB    1 
ATOM   3473 N N     . ASP B 1 583  ? 112.219 167.245 119.596 1.00 71.75  ? 572  ASP B N     1 
ATOM   3474 C CA    . ASP B 1 583  ? 111.062 167.576 120.408 1.00 71.75  ? 572  ASP B CA    1 
ATOM   3475 C C     . ASP B 1 583  ? 111.283 168.897 121.127 1.00 71.75  ? 572  ASP B C     1 
ATOM   3476 O O     . ASP B 1 583  ? 112.423 169.308 121.363 1.00 71.75  ? 572  ASP B O     1 
ATOM   3477 C CB    . ASP B 1 583  ? 110.797 166.468 121.421 1.00 71.75  ? 572  ASP B CB    1 
ATOM   3478 N N     . PRO B 1 584  ? 110.207 169.584 121.500 1.00 75.18  ? 573  PRO B N     1 
ATOM   3479 C CA    . PRO B 1 584  ? 110.348 170.905 122.119 1.00 75.18  ? 573  PRO B CA    1 
ATOM   3480 C C     . PRO B 1 584  ? 111.199 170.849 123.374 1.00 75.18  ? 573  PRO B C     1 
ATOM   3481 O O     . PRO B 1 584  ? 112.051 171.724 123.589 1.00 75.18  ? 573  PRO B O     1 
ATOM   3482 C CB    . PRO B 1 584  ? 108.898 171.299 122.447 1.00 75.18  ? 573  PRO B CB    1 
ATOM   3483 C CG    . PRO B 1 584  ? 108.074 170.505 121.495 1.00 75.18  ? 573  PRO B CG    1 
ATOM   3484 C CD    . PRO B 1 584  ? 108.793 169.214 121.302 1.00 75.18  ? 573  PRO B CD    1 
ATOM   3485 N N     . PRO B 1 585  ? 111.013 169.839 124.230 1.00 75.89  ? 574  PRO B N     1 
ATOM   3486 C CA    . PRO B 1 585  ? 111.778 169.789 125.478 1.00 75.89  ? 574  PRO B CA    1 
ATOM   3487 C C     . PRO B 1 585  ? 113.107 169.058 125.390 1.00 75.89  ? 574  PRO B C     1 
ATOM   3488 O O     . PRO B 1 585  ? 113.916 169.185 126.319 1.00 75.89  ? 574  PRO B O     1 
ATOM   3489 C CB    . PRO B 1 585  ? 110.819 169.051 126.417 1.00 75.89  ? 574  PRO B CB    1 
ATOM   3490 C CG    . PRO B 1 585  ? 110.132 168.088 125.531 1.00 75.89  ? 574  PRO B CG    1 
ATOM   3491 C CD    . PRO B 1 585  ? 110.027 168.743 124.173 1.00 75.89  ? 574  PRO B CD    1 
ATOM   3492 N N     . ASN B 1 586  ? 113.359 168.300 124.328 1.00 66.57  ? 575  ASN B N     1 
ATOM   3493 C CA    . ASN B 1 586  ? 114.589 167.532 124.255 1.00 66.57  ? 575  ASN B CA    1 
ATOM   3494 C C     . ASN B 1 586  ? 114.933 167.254 122.800 1.00 66.57  ? 575  ASN B C     1 
ATOM   3495 O O     . ASN B 1 586  ? 114.087 167.356 121.909 1.00 66.57  ? 575  ASN B O     1 
ATOM   3496 C CB    . ASN B 1 586  ? 114.460 166.224 125.035 1.00 66.57  ? 575  ASN B CB    1 
ATOM   3497 C CG    . ASN B 1 586  ? 114.646 166.414 126.526 1.00 66.57  ? 575  ASN B CG    1 
ATOM   3498 O OD1   . ASN B 1 586  ? 115.503 167.177 126.964 1.00 66.57  ? 575  ASN B OD1   1 
ATOM   3499 N ND2   . ASN B 1 586  ? 113.832 165.726 127.315 1.00 66.57  ? 575  ASN B ND2   1 
ATOM   3500 N N     . ILE B 1 587  ? 116.196 166.906 122.574 1.00 62.67  ? 576  ILE B N     1 
ATOM   3501 C CA    . ILE B 1 587  ? 116.669 166.530 121.249 1.00 62.67  ? 576  ILE B CA    1 
ATOM   3502 C C     . ILE B 1 587  ? 117.998 165.808 121.411 1.00 62.67  ? 576  ILE B C     1 
ATOM   3503 O O     . ILE B 1 587  ? 118.829 166.183 122.243 1.00 62.67  ? 576  ILE B O     1 
ATOM   3504 C CB    . ILE B 1 587  ? 116.798 167.767 120.329 1.00 62.67  ? 576  ILE B CB    1 
ATOM   3505 N N     . CYS B 1 588  ? 118.191 164.767 120.606 1.00 61.51  ? 577  CYS B N     1 
ATOM   3506 C CA    . CYS B 1 588  ? 119.422 163.989 120.635 1.00 61.51  ? 577  CYS B CA    1 
ATOM   3507 C C     . CYS B 1 588  ? 119.548 163.256 119.309 1.00 61.51  ? 577  CYS B C     1 
ATOM   3508 O O     . CYS B 1 588  ? 118.596 163.179 118.532 1.00 61.51  ? 577  CYS B O     1 
ATOM   3509 C CB    . CYS B 1 588  ? 119.440 163.011 121.812 1.00 61.51  ? 577  CYS B CB    1 
ATOM   3510 N N     . ILE B 1 589  ? 120.739 162.720 119.060 1.00 58.06  ? 578  ILE B N     1 
ATOM   3511 C CA    . ILE B 1 589  ? 121.062 162.040 117.811 1.00 58.06  ? 578  ILE B CA    1 
ATOM   3512 C C     . ILE B 1 589  ? 121.223 160.557 118.108 1.00 58.06  ? 578  ILE B C     1 
ATOM   3513 O O     . ILE B 1 589  ? 122.035 160.172 118.957 1.00 58.06  ? 578  ILE B O     1 
ATOM   3514 C CB    . ILE B 1 589  ? 122.332 162.613 117.167 1.00 58.06  ? 578  ILE B CB    1 
ATOM   3515 N N     . LEU B 1 590  ? 120.458 159.724 117.401 1.00 54.12  ? 579  LEU B N     1 
ATOM   3516 C CA    . LEU B 1 590  ? 120.434 158.280 117.640 1.00 54.12  ? 579  LEU B CA    1 
ATOM   3517 C C     . LEU B 1 590  ? 121.472 157.615 116.746 1.00 54.12  ? 579  LEU B C     1 
ATOM   3518 O O     . LEU B 1 590  ? 121.200 157.256 115.600 1.00 54.12  ? 579  LEU B O     1 
ATOM   3519 C CB    . LEU B 1 590  ? 119.039 157.724 117.387 1.00 54.12  ? 579  LEU B CB    1 
ATOM   3520 N N     . THR B 1 591  ? 122.682 157.458 117.273 1.00 52.90  ? 580  THR B N     1 
ATOM   3521 C CA    . THR B 1 591  ? 123.757 156.793 116.555 1.00 52.90  ? 580  THR B CA    1 
ATOM   3522 C C     . THR B 1 591  ? 123.855 155.330 116.976 1.00 52.90  ? 580  THR B C     1 
ATOM   3523 O O     . THR B 1 591  ? 123.217 154.884 117.932 1.00 52.90  ? 580  THR B O     1 
ATOM   3524 C CB    . THR B 1 591  ? 125.087 157.501 116.801 1.00 52.90  ? 580  THR B CB    1 
ATOM   3525 N N     . GLU B 1 592  ? 124.674 154.580 116.247 1.00 51.34  ? 581  GLU B N     1 
ATOM   3526 C CA    . GLU B 1 592  ? 124.859 153.158 116.513 1.00 51.34  ? 581  GLU B CA    1 
ATOM   3527 C C     . GLU B 1 592  ? 125.784 152.965 117.706 1.00 51.34  ? 581  GLU B C     1 
ATOM   3528 O O     . GLU B 1 592  ? 126.900 153.492 117.723 1.00 51.34  ? 581  GLU B O     1 
ATOM   3529 C CB    . GLU B 1 592  ? 125.437 152.456 115.291 1.00 30.00  ? 581  GLU B CB    1 
ATOM   3530 C CG    . GLU B 1 592  ? 125.478 150.953 115.427 1.00 30.00  ? 581  GLU B CG    1 
ATOM   3531 C CD    . GLU B 1 592  ? 126.742 150.487 116.113 1.00 30.00  ? 581  GLU B CD    1 
ATOM   3532 O OE1   . GLU B 1 592  ? 127.706 151.274 116.185 1.00 30.00  ? 581  GLU B OE1   1 
ATOM   3533 O OE2   . GLU B 1 592  ? 126.773 149.335 116.587 1.00 30.00  ? 581  GLU B OE2   1 
ATOM   3534 N N     . TYR B 1 593  ? 125.335 152.190 118.690 1.00 52.71  ? 582  TYR B N     1 
ATOM   3535 C CA    . TYR B 1 593  ? 126.125 151.939 119.894 1.00 52.71  ? 582  TYR B CA    1 
ATOM   3536 C C     . TYR B 1 593  ? 127.157 150.855 119.608 1.00 52.71  ? 582  TYR B C     1 
ATOM   3537 O O     . TYR B 1 593  ? 127.032 149.702 120.025 1.00 52.71  ? 582  TYR B O     1 
ATOM   3538 C CB    . TYR B 1 593  ? 125.230 151.536 121.055 1.00 52.71  ? 582  TYR B CB    1 
ATOM   3539 C CG    . TYR B 1 593  ? 126.003 151.249 122.315 1.00 52.71  ? 582  TYR B CG    1 
ATOM   3540 C CD1   . TYR B 1 593  ? 126.496 152.278 123.096 1.00 52.71  ? 582  TYR B CD1   1 
ATOM   3541 C CD2   . TYR B 1 593  ? 126.257 149.944 122.716 1.00 52.71  ? 582  TYR B CD2   1 
ATOM   3542 C CE1   . TYR B 1 593  ? 127.206 152.021 124.248 1.00 52.71  ? 582  TYR B CE1   1 
ATOM   3543 C CE2   . TYR B 1 593  ? 126.968 149.678 123.864 1.00 52.71  ? 582  TYR B CE2   1 
ATOM   3544 C CZ    . TYR B 1 593  ? 127.442 150.719 124.627 1.00 52.71  ? 582  TYR B CZ    1 
ATOM   3545 O OH    . TYR B 1 593  ? 128.152 150.460 125.776 1.00 52.71  ? 582  TYR B OH    1 
ATOM   3546 N N     . CYS B 1 594  ? 128.201 151.232 118.890 1.00 51.15  ? 583  CYS B N     1 
ATOM   3547 C CA    . CYS B 1 594  ? 129.346 150.341 118.799 1.00 51.15  ? 583  CYS B CA    1 
ATOM   3548 C C     . CYS B 1 594  ? 129.892 150.140 120.209 1.00 51.15  ? 583  CYS B C     1 
ATOM   3549 O O     . CYS B 1 594  ? 130.488 151.064 120.773 1.00 51.15  ? 583  CYS B O     1 
ATOM   3550 C CB    . CYS B 1 594  ? 130.415 150.913 117.870 1.00 51.15  ? 583  CYS B CB    1 
ATOM   3551 N N     . PRO B 1 595  ? 129.713 148.969 120.814 1.00 42.42  ? 584  PRO B N     1 
ATOM   3552 C CA    . PRO B 1 595  ? 130.113 148.801 122.215 1.00 42.42  ? 584  PRO B CA    1 
ATOM   3553 C C     . PRO B 1 595  ? 131.616 148.666 122.393 1.00 42.42  ? 584  PRO B C     1 
ATOM   3554 O O     . PRO B 1 595  ? 132.388 148.880 121.456 1.00 42.42  ? 584  PRO B O     1 
ATOM   3555 C CB    . PRO B 1 595  ? 129.387 147.518 122.617 1.00 42.42  ? 584  PRO B CB    1 
ATOM   3556 C CG    . PRO B 1 595  ? 129.388 146.720 121.376 1.00 42.42  ? 584  PRO B CG    1 
ATOM   3557 C CD    . PRO B 1 595  ? 129.222 147.702 120.244 1.00 42.42  ? 584  PRO B CD    1 
ATOM   3558 N N     . ARG B 1 596  ? 132.031 148.295 123.601 1.00 36.88  ? 585  ARG B N     1 
ATOM   3559 C CA    . ARG B 1 596  ? 133.431 148.022 123.902 1.00 36.88  ? 585  ARG B CA    1 
ATOM   3560 C C     . ARG B 1 596  ? 134.308 149.267 123.931 1.00 36.88  ? 585  ARG B C     1 
ATOM   3561 O O     . ARG B 1 596  ? 135.405 149.270 123.365 1.00 36.88  ? 585  ARG B O     1 
ATOM   3562 C CB    . ARG B 1 596  ? 133.991 147.035 122.880 1.00 30.00  ? 585  ARG B CB    1 
ATOM   3563 C CG    . ARG B 1 596  ? 135.425 146.646 123.128 1.00 30.00  ? 585  ARG B CG    1 
ATOM   3564 C CD    . ARG B 1 596  ? 135.874 145.490 122.248 1.00 30.00  ? 585  ARG B CD    1 
ATOM   3565 N NE    . ARG B 1 596  ? 135.183 144.237 122.547 1.00 30.00  ? 585  ARG B NE    1 
ATOM   3566 C CZ    . ARG B 1 596  ? 134.252 143.679 121.781 1.00 30.00  ? 585  ARG B CZ    1 
ATOM   3567 N NH1   . ARG B 1 596  ? 133.903 144.236 120.630 1.00 30.00  ? 585  ARG B NH1   1 
ATOM   3568 N NH2   . ARG B 1 596  ? 133.688 142.541 122.151 1.00 30.00  ? 585  ARG B NH2   1 
ATOM   3569 N N     . GLY B 1 597  ? 133.840 150.325 124.594 1.00 36.72  ? 586  GLY B N     1 
ATOM   3570 C CA    . GLY B 1 597  ? 134.739 151.373 125.052 1.00 36.72  ? 586  GLY B CA    1 
ATOM   3571 C C     . GLY B 1 597  ? 135.261 152.300 123.964 1.00 36.72  ? 586  GLY B C     1 
ATOM   3572 O O     . GLY B 1 597  ? 134.598 152.572 122.958 1.00 36.72  ? 586  GLY B O     1 
ATOM   3573 N N     . SER B 1 598  ? 136.469 152.814 124.198 1.00 35.09  ? 587  SER B N     1 
ATOM   3574 C CA    . SER B 1 598  ? 137.085 153.812 123.337 1.00 35.09  ? 587  SER B CA    1 
ATOM   3575 C C     . SER B 1 598  ? 138.500 153.347 123.033 1.00 35.09  ? 587  SER B C     1 
ATOM   3576 O O     . SER B 1 598  ? 139.056 152.503 123.738 1.00 35.09  ? 587  SER B O     1 
ATOM   3577 C CB    . SER B 1 598  ? 137.002 155.207 123.947 1.00 30.00  ? 587  SER B CB    1 
ATOM   3578 O OG    . SER B 1 598  ? 137.649 156.143 123.108 1.00 30.00  ? 587  SER B OG    1 
ATOM   3579 N N     . LEU B 1 599  ? 139.082 153.930 121.982 1.00 34.06  ? 588  LEU B N     1 
ATOM   3580 C CA    . LEU B 1 599  ? 140.445 153.591 121.586 1.00 34.06  ? 588  LEU B CA    1 
ATOM   3581 C C     . LEU B 1 599  ? 141.387 154.115 122.656 1.00 34.06  ? 588  LEU B C     1 
ATOM   3582 O O     . LEU B 1 599  ? 142.257 153.391 123.153 1.00 34.06  ? 588  LEU B O     1 
ATOM   3583 C CB    . LEU B 1 599  ? 140.765 154.247 120.244 1.00 34.06  ? 588  LEU B CB    1 
ATOM   3584 N N     . GLN B 1 600  ? 141.232 155.390 123.012 1.00 39.15  ? 589  GLN B N     1 
ATOM   3585 C CA    . GLN B 1 600  ? 142.046 155.951 124.080 1.00 39.15  ? 589  GLN B CA    1 
ATOM   3586 C C     . GLN B 1 600  ? 141.948 155.080 125.320 1.00 39.15  ? 589  GLN B C     1 
ATOM   3587 O O     . GLN B 1 600  ? 142.961 154.715 125.922 1.00 39.15  ? 589  GLN B O     1 
ATOM   3588 C CB    . GLN B 1 600  ? 141.600 157.382 124.385 1.00 39.15  ? 589  GLN B CB    1 
ATOM   3589 N N     . ASP B 1 601  ? 140.726 154.712 125.698 1.00 39.11  ? 590  ASP B N     1 
ATOM   3590 C CA    . ASP B 1 601  ? 140.556 153.775 126.798 1.00 39.11  ? 590  ASP B CA    1 
ATOM   3591 C C     . ASP B 1 601  ? 141.128 152.414 126.434 1.00 39.11  ? 590  ASP B C     1 
ATOM   3592 O O     . ASP B 1 601  ? 141.812 151.778 127.243 1.00 39.11  ? 590  ASP B O     1 
ATOM   3593 C CB    . ASP B 1 601  ? 139.079 153.660 127.161 1.00 30.00  ? 590  ASP B CB    1 
ATOM   3594 C CG    . ASP B 1 601  ? 138.537 154.932 127.760 1.00 30.00  ? 590  ASP B CG    1 
ATOM   3595 O OD1   . ASP B 1 601  ? 139.321 155.683 128.373 1.00 30.00  ? 590  ASP B OD1   1 
ATOM   3596 O OD2   . ASP B 1 601  ? 137.325 155.184 127.612 1.00 30.00  ? 590  ASP B OD2   1 
ATOM   3597 N N     . ILE B 1 602  ? 140.883 151.963 125.201 1.00 38.02  ? 591  ILE B N     1 
ATOM   3598 C CA    . ILE B 1 602  ? 141.282 150.620 124.806 1.00 38.02  ? 591  ILE B CA    1 
ATOM   3599 C C     . ILE B 1 602  ? 142.784 150.434 124.867 1.00 38.02  ? 591  ILE B C     1 
ATOM   3600 O O     . ILE B 1 602  ? 143.261 149.299 124.765 1.00 38.02  ? 591  ILE B O     1 
ATOM   3601 C CB    . ILE B 1 602  ? 140.777 150.297 123.386 1.00 38.02  ? 591  ILE B CB    1 
ATOM   3602 N N     . LEU B 1 603  ? 143.541 151.522 125.009 1.00 40.24  ? 592  LEU B N     1 
ATOM   3603 C CA    . LEU B 1 603  ? 144.946 151.431 125.376 1.00 40.24  ? 592  LEU B CA    1 
ATOM   3604 C C     . LEU B 1 603  ? 145.215 151.867 126.806 1.00 40.24  ? 592  LEU B C     1 
ATOM   3605 O O     . LEU B 1 603  ? 146.232 151.463 127.380 1.00 40.24  ? 592  LEU B O     1 
ATOM   3606 C CB    . LEU B 1 603  ? 145.806 152.275 124.434 1.00 40.24  ? 592  LEU B CB    1 
ATOM   3607 C CG    . LEU B 1 603  ? 147.304 152.180 124.726 1.00 40.24  ? 592  LEU B CG    1 
ATOM   3608 C CD1   . LEU B 1 603  ? 147.792 150.757 124.551 1.00 40.24  ? 592  LEU B CD1   1 
ATOM   3609 C CD2   . LEU B 1 603  ? 148.082 153.120 123.838 1.00 40.24  ? 592  LEU B CD2   1 
ATOM   3610 N N     . GLU B 1 604  ? 144.337 152.681 127.390 1.00 45.09  ? 593  GLU B N     1 
ATOM   3611 C CA    . GLU B 1 604  ? 144.557 153.170 128.746 1.00 45.09  ? 593  GLU B CA    1 
ATOM   3612 C C     . GLU B 1 604  ? 144.564 152.022 129.747 1.00 45.09  ? 593  GLU B C     1 
ATOM   3613 O O     . GLU B 1 604  ? 145.565 151.781 130.430 1.00 45.09  ? 593  GLU B O     1 
ATOM   3614 C CB    . GLU B 1 604  ? 143.484 154.197 129.108 1.00 45.09  ? 593  GLU B CB    1 
ATOM   3615 N N     . ASN B 1 605  ? 143.449 151.300 129.849 1.00 37.30  ? 594  ASN B N     1 
ATOM   3616 C CA    . ASN B 1 605  ? 143.367 150.188 130.786 1.00 37.30  ? 594  ASN B CA    1 
ATOM   3617 C C     . ASN B 1 605  ? 144.535 149.249 130.541 1.00 37.30  ? 594  ASN B C     1 
ATOM   3618 O O     . ASN B 1 605  ? 144.621 148.613 129.487 1.00 37.30  ? 594  ASN B O     1 
ATOM   3619 C CB    . ASN B 1 605  ? 142.036 149.448 130.637 1.00 37.30  ? 594  ASN B CB    1 
ATOM   3620 N N     . GLU B 1 606  ? 145.434 149.145 131.516 1.00 32.44  ? 595  GLU B N     1 
ATOM   3621 C CA    . GLU B 1 606  ? 146.678 148.426 131.288 1.00 32.44  ? 595  GLU B CA    1 
ATOM   3622 C C     . GLU B 1 606  ? 146.441 146.967 130.934 1.00 32.44  ? 595  GLU B C     1 
ATOM   3623 O O     . GLU B 1 606  ? 147.341 146.322 130.386 1.00 32.44  ? 595  GLU B O     1 
ATOM   3624 C CB    . GLU B 1 606  ? 147.569 148.521 132.524 1.00 32.44  ? 595  GLU B CB    1 
ATOM   3625 N N     . SER B 1 607  ? 145.259 146.433 131.230 1.00 33.15  ? 596  SER B N     1 
ATOM   3626 C CA    . SER B 1 607  ? 145.001 145.018 131.011 1.00 33.15  ? 596  SER B CA    1 
ATOM   3627 C C     . SER B 1 607  ? 145.292 144.632 129.569 1.00 33.15  ? 596  SER B C     1 
ATOM   3628 O O     . SER B 1 607  ? 146.217 143.859 129.304 1.00 33.15  ? 596  SER B O     1 
ATOM   3629 C CB    . SER B 1 607  ? 143.552 144.681 131.366 1.00 33.15  ? 596  SER B CB    1 
ATOM   3630 N N     . ILE B 1 608  ? 144.525 145.178 128.626 1.00 33.79  ? 597  ILE B N     1 
ATOM   3631 C CA    . ILE B 1 608  ? 144.795 144.904 127.225 1.00 33.79  ? 597  ILE B CA    1 
ATOM   3632 C C     . ILE B 1 608  ? 146.219 145.329 126.916 1.00 33.79  ? 597  ILE B C     1 
ATOM   3633 O O     . ILE B 1 608  ? 146.694 146.362 127.400 1.00 33.79  ? 597  ILE B O     1 
ATOM   3634 C CB    . ILE B 1 608  ? 143.793 145.636 126.322 1.00 30.00  ? 597  ILE B CB    1 
ATOM   3635 C CG1   . ILE B 1 608  ? 142.384 145.079 126.528 1.00 30.00  ? 597  ILE B CG1   1 
ATOM   3636 C CG2   . ILE B 1 608  ? 144.211 145.509 124.874 1.00 30.00  ? 597  ILE B CG2   1 
ATOM   3637 C CD1   . ILE B 1 608  ? 141.296 145.903 125.883 1.00 30.00  ? 597  ILE B CD1   1 
ATOM   3638 N N     . THR B 1 609  ? 146.920 144.520 126.127 1.00 40.19  ? 598  THR B N     1 
ATOM   3639 C CA    . THR B 1 609  ? 148.314 144.792 125.781 1.00 40.19  ? 598  THR B CA    1 
ATOM   3640 C C     . THR B 1 609  ? 148.442 144.784 124.263 1.00 40.19  ? 598  THR B C     1 
ATOM   3641 O O     . THR B 1 609  ? 148.806 143.769 123.666 1.00 40.19  ? 598  THR B O     1 
ATOM   3642 C CB    . THR B 1 609  ? 149.246 143.775 126.425 1.00 40.19  ? 598  THR B CB    1 
ATOM   3643 N N     . LEU B 1 610  ? 148.156 145.921 123.640 1.00 52.44  ? 599  LEU B N     1 
ATOM   3644 C CA    . LEU B 1 610  ? 148.319 146.033 122.199 1.00 52.44  ? 599  LEU B CA    1 
ATOM   3645 C C     . LEU B 1 610  ? 149.793 145.931 121.834 1.00 52.44  ? 599  LEU B C     1 
ATOM   3646 O O     . LEU B 1 610  ? 150.646 146.559 122.464 1.00 52.44  ? 599  LEU B O     1 
ATOM   3647 C CB    . LEU B 1 610  ? 147.738 147.355 121.705 1.00 52.44  ? 599  LEU B CB    1 
ATOM   3648 N N     . ASP B 1 611  ? 150.091 145.130 120.819 1.00 55.90  ? 600  ASP B N     1 
ATOM   3649 C CA    . ASP B 1 611  ? 151.448 145.002 120.313 1.00 55.90  ? 600  ASP B CA    1 
ATOM   3650 C C     . ASP B 1 611  ? 151.696 146.038 119.224 1.00 55.90  ? 600  ASP B C     1 
ATOM   3651 O O     . ASP B 1 611  ? 150.763 146.569 118.617 1.00 55.90  ? 600  ASP B O     1 
ATOM   3652 C CB    . ASP B 1 611  ? 151.693 143.595 119.769 1.00 55.90  ? 600  ASP B CB    1 
ATOM   3653 N N     . TRP B 1 612  ? 152.979 146.321 118.982 1.00 52.65  ? 601  TRP B N     1 
ATOM   3654 C CA    . TRP B 1 612  ? 153.360 147.351 118.019 1.00 52.65  ? 601  TRP B CA    1 
ATOM   3655 C C     . TRP B 1 612  ? 152.510 147.299 116.757 1.00 52.65  ? 601  TRP B C     1 
ATOM   3656 O O     . TRP B 1 612  ? 151.892 148.294 116.367 1.00 52.65  ? 601  TRP B O     1 
ATOM   3657 C CB    . TRP B 1 612  ? 154.840 147.202 117.659 1.00 30.00  ? 601  TRP B CB    1 
ATOM   3658 C CG    . TRP B 1 612  ? 155.714 148.204 118.329 1.00 30.00  ? 601  TRP B CG    1 
ATOM   3659 C CD1   . TRP B 1 612  ? 156.743 147.953 119.183 1.00 30.00  ? 601  TRP B CD1   1 
ATOM   3660 C CD2   . TRP B 1 612  ? 155.629 149.626 118.208 1.00 30.00  ? 601  TRP B CD2   1 
ATOM   3661 N NE1   . TRP B 1 612  ? 157.311 149.132 119.599 1.00 30.00  ? 601  TRP B NE1   1 
ATOM   3662 C CE2   . TRP B 1 612  ? 156.643 150.174 119.015 1.00 30.00  ? 601  TRP B CE2   1 
ATOM   3663 C CE3   . TRP B 1 612  ? 154.794 150.489 117.495 1.00 30.00  ? 601  TRP B CE3   1 
ATOM   3664 C CZ2   . TRP B 1 612  ? 156.844 151.546 119.127 1.00 30.00  ? 601  TRP B CZ2   1 
ATOM   3665 C CZ3   . TRP B 1 612  ? 154.995 151.851 117.607 1.00 30.00  ? 601  TRP B CZ3   1 
ATOM   3666 C CH2   . TRP B 1 612  ? 156.011 152.366 118.418 1.00 30.00  ? 601  TRP B CH2   1 
ATOM   3667 N N     . MET B 1 613  ? 152.461 146.133 116.114 1.00 52.75  ? 602  MET B N     1 
ATOM   3668 C CA    . MET B 1 613  ? 151.725 146.011 114.863 1.00 52.75  ? 602  MET B CA    1 
ATOM   3669 C C     . MET B 1 613  ? 150.261 146.379 115.055 1.00 52.75  ? 602  MET B C     1 
ATOM   3670 O O     . MET B 1 613  ? 149.641 146.982 114.175 1.00 52.75  ? 602  MET B O     1 
ATOM   3671 C CB    . MET B 1 613  ? 151.855 144.589 114.321 1.00 52.75  ? 602  MET B CB    1 
ATOM   3672 N N     . PHE B 1 614  ? 149.684 146.005 116.194 1.00 48.28  ? 603  PHE B N     1 
ATOM   3673 C CA    . PHE B 1 614  ? 148.269 146.276 116.413 1.00 48.28  ? 603  PHE B CA    1 
ATOM   3674 C C     . PHE B 1 614  ? 147.998 147.776 116.436 1.00 48.28  ? 603  PHE B C     1 
ATOM   3675 O O     . PHE B 1 614  ? 147.141 148.277 115.696 1.00 48.28  ? 603  PHE B O     1 
ATOM   3676 C CB    . PHE B 1 614  ? 147.819 145.615 117.717 1.00 48.28  ? 603  PHE B CB    1 
ATOM   3677 C CG    . PHE B 1 614  ? 146.334 145.553 117.887 1.00 48.28  ? 603  PHE B CG    1 
ATOM   3678 C CD1   . PHE B 1 614  ? 145.721 146.159 118.966 1.00 48.28  ? 603  PHE B CD1   1 
ATOM   3679 C CD2   . PHE B 1 614  ? 145.549 144.882 116.971 1.00 48.28  ? 603  PHE B CD2   1 
ATOM   3680 C CE1   . PHE B 1 614  ? 144.358 146.102 119.121 1.00 48.28  ? 603  PHE B CE1   1 
ATOM   3681 C CE2   . PHE B 1 614  ? 144.186 144.820 117.129 1.00 48.28  ? 603  PHE B CE2   1 
ATOM   3682 C CZ    . PHE B 1 614  ? 143.589 145.432 118.200 1.00 48.28  ? 603  PHE B CZ    1 
ATOM   3683 N N     . ARG B 1 615  ? 148.752 148.514 117.252 1.00 48.96  ? 604  ARG B N     1 
ATOM   3684 C CA    . ARG B 1 615  ? 148.612 149.965 117.300 1.00 48.96  ? 604  ARG B CA    1 
ATOM   3685 C C     . ARG B 1 615  ? 148.864 150.559 115.929 1.00 48.96  ? 604  ARG B C     1 
ATOM   3686 O O     . ARG B 1 615  ? 148.169 151.477 115.482 1.00 48.96  ? 604  ARG B O     1 
ATOM   3687 C CB    . ARG B 1 615  ? 149.607 150.540 118.302 1.00 30.00  ? 604  ARG B CB    1 
ATOM   3688 C CG    . ARG B 1 615  ? 149.313 150.183 119.738 1.00 30.00  ? 604  ARG B CG    1 
ATOM   3689 C CD    . ARG B 1 615  ? 150.426 150.638 120.661 1.00 30.00  ? 604  ARG B CD    1 
ATOM   3690 N NE    . ARG B 1 615  ? 151.679 149.953 120.374 1.00 30.00  ? 604  ARG B NE    1 
ATOM   3691 C CZ    . ARG B 1 615  ? 152.809 150.170 121.039 1.00 30.00  ? 604  ARG B CZ    1 
ATOM   3692 N NH1   . ARG B 1 615  ? 152.831 151.044 122.036 1.00 30.00  ? 604  ARG B NH1   1 
ATOM   3693 N NH2   . ARG B 1 615  ? 153.909 149.510 120.715 1.00 30.00  ? 604  ARG B NH2   1 
ATOM   3694 N N     . TYR B 1 616  ? 149.880 150.039 115.260 1.00 52.85  ? 605  TYR B N     1 
ATOM   3695 C CA    . TYR B 1 616  ? 150.298 150.553 113.973 1.00 52.85  ? 605  TYR B CA    1 
ATOM   3696 C C     . TYR B 1 616  ? 149.167 150.454 112.958 1.00 52.85  ? 605  TYR B C     1 
ATOM   3697 O O     . TYR B 1 616  ? 148.814 151.434 112.285 1.00 52.85  ? 605  TYR B O     1 
ATOM   3698 C CB    . TYR B 1 616  ? 151.506 149.729 113.551 1.00 52.85  ? 605  TYR B CB    1 
ATOM   3699 C CG    . TYR B 1 616  ? 152.279 150.287 112.428 1.00 52.85  ? 605  TYR B CG    1 
ATOM   3700 C CD1   . TYR B 1 616  ? 153.223 151.272 112.647 1.00 52.85  ? 605  TYR B CD1   1 
ATOM   3701 C CD2   . TYR B 1 616  ? 152.070 149.838 111.144 1.00 52.85  ? 605  TYR B CD2   1 
ATOM   3702 C CE1   . TYR B 1 616  ? 153.938 151.777 111.622 1.00 52.85  ? 605  TYR B CE1   1 
ATOM   3703 C CE2   . TYR B 1 616  ? 152.775 150.344 110.117 1.00 52.85  ? 605  TYR B CE2   1 
ATOM   3704 C CZ    . TYR B 1 616  ? 153.708 151.315 110.355 1.00 52.85  ? 605  TYR B CZ    1 
ATOM   3705 O OH    . TYR B 1 616  ? 154.418 151.826 109.314 1.00 52.85  ? 605  TYR B OH    1 
ATOM   3706 N N     . SER B 1 617  ? 148.567 149.272 112.858 1.00 49.35  ? 606  SER B N     1 
ATOM   3707 C CA    . SER B 1 617  ? 147.443 149.076 111.958 1.00 49.35  ? 606  SER B CA    1 
ATOM   3708 C C     . SER B 1 617  ? 146.278 149.953 112.368 1.00 49.35  ? 606  SER B C     1 
ATOM   3709 O O     . SER B 1 617  ? 145.525 150.443 111.521 1.00 49.35  ? 606  SER B O     1 
ATOM   3710 C CB    . SER B 1 617  ? 147.031 147.607 111.950 1.00 49.35  ? 606  SER B CB    1 
ATOM   3711 N N     . LEU B 1 618  ? 146.090 150.137 113.672 1.00 39.90  ? 607  LEU B N     1 
ATOM   3712 C CA    . LEU B 1 618  ? 145.038 151.035 114.118 1.00 39.90  ? 607  LEU B CA    1 
ATOM   3713 C C     . LEU B 1 618  ? 145.265 152.427 113.549 1.00 39.90  ? 607  LEU B C     1 
ATOM   3714 O O     . LEU B 1 618  ? 144.331 153.079 113.061 1.00 39.90  ? 607  LEU B O     1 
ATOM   3715 C CB    . LEU B 1 618  ? 145.004 151.069 115.643 1.00 39.90  ? 607  LEU B CB    1 
ATOM   3716 C CG    . LEU B 1 618  ? 143.649 151.210 116.330 1.00 39.90  ? 607  LEU B CG    1 
ATOM   3717 C CD1   . LEU B 1 618  ? 142.709 150.125 115.889 1.00 39.90  ? 607  LEU B CD1   1 
ATOM   3718 C CD2   . LEU B 1 618  ? 143.823 151.163 117.826 1.00 39.90  ? 607  LEU B CD2   1 
ATOM   3719 N N     . THR B 1 619  ? 146.515 152.881 113.581 1.00 39.25  ? 608  THR B N     1 
ATOM   3720 C CA    . THR B 1 619  ? 146.859 154.173 113.004 1.00 39.25  ? 608  THR B CA    1 
ATOM   3721 C C     . THR B 1 619  ? 146.525 154.202 111.521 1.00 39.25  ? 608  THR B C     1 
ATOM   3722 O O     . THR B 1 619  ? 145.932 155.164 111.020 1.00 39.25  ? 608  THR B O     1 
ATOM   3723 C CB    . THR B 1 619  ? 148.342 154.461 113.224 1.00 39.25  ? 608  THR B CB    1 
ATOM   3724 N N     . ASN B 1 620  ? 146.889 153.139 110.803 1.00 47.46  ? 609  ASN B N     1 
ATOM   3725 C CA    . ASN B 1 620  ? 146.630 153.099 109.364 1.00 47.46  ? 609  ASN B CA    1 
ATOM   3726 C C     . ASN B 1 620  ? 145.135 153.183 109.076 1.00 47.46  ? 609  ASN B C     1 
ATOM   3727 O O     . ASN B 1 620  ? 144.696 153.899 108.163 1.00 47.46  ? 609  ASN B O     1 
ATOM   3728 C CB    . ASN B 1 620  ? 147.216 151.818 108.771 1.00 30.00  ? 609  ASN B CB    1 
ATOM   3729 C CG    . ASN B 1 620  ? 147.354 151.879 107.264 1.00 30.00  ? 609  ASN B CG    1 
ATOM   3730 O OD1   . ASN B 1 620  ? 148.366 152.345 106.743 1.00 30.00  ? 609  ASN B OD1   1 
ATOM   3731 N ND2   . ASN B 1 620  ? 146.339 151.401 106.556 1.00 30.00  ? 609  ASN B ND2   1 
ATOM   3732 N N     . ASP B 1 621  ? 144.338 152.456 109.852 1.00 40.30  ? 610  ASP B N     1 
ATOM   3733 C CA    . ASP B 1 621  ? 142.898 152.470 109.648 1.00 40.30  ? 610  ASP B CA    1 
ATOM   3734 C C     . ASP B 1 621  ? 142.331 153.849 109.929 1.00 40.30  ? 610  ASP B C     1 
ATOM   3735 O O     . ASP B 1 621  ? 141.435 154.316 109.216 1.00 40.30  ? 610  ASP B O     1 
ATOM   3736 C CB    . ASP B 1 621  ? 142.230 151.424 110.537 1.00 40.30  ? 610  ASP B CB    1 
ATOM   3737 N N     . ILE B 1 622  ? 142.825 154.510 110.974 1.00 36.28  ? 611  ILE B N     1 
ATOM   3738 C CA    . ILE B 1 622  ? 142.396 155.881 111.222 1.00 36.28  ? 611  ILE B CA    1 
ATOM   3739 C C     . ILE B 1 622  ? 142.749 156.750 110.025 1.00 36.28  ? 611  ILE B C     1 
ATOM   3740 O O     . ILE B 1 622  ? 141.979 157.631 109.625 1.00 36.28  ? 611  ILE B O     1 
ATOM   3741 C CB    . ILE B 1 622  ? 143.027 156.414 112.520 1.00 36.28  ? 611  ILE B CB    1 
ATOM   3742 N N     . VAL B 1 623  ? 143.912 156.496 109.424 1.00 38.25  ? 612  VAL B N     1 
ATOM   3743 C CA    . VAL B 1 623  ? 144.322 157.245 108.242 1.00 38.25  ? 612  VAL B CA    1 
ATOM   3744 C C     . VAL B 1 623  ? 143.280 157.106 107.143 1.00 38.25  ? 612  VAL B C     1 
ATOM   3745 O O     . VAL B 1 623  ? 142.823 158.099 106.570 1.00 38.25  ? 612  VAL B O     1 
ATOM   3746 C CB    . VAL B 1 623  ? 145.703 156.768 107.761 1.00 38.25  ? 612  VAL B CB    1 
ATOM   3747 N N     . LYS B 1 624  ? 142.885 155.870 106.842 1.00 40.29  ? 613  LYS B N     1 
ATOM   3748 C CA    . LYS B 1 624  ? 141.921 155.640 105.763 1.00 40.29  ? 613  LYS B CA    1 
ATOM   3749 C C     . LYS B 1 624  ? 140.573 156.281 106.083 1.00 40.29  ? 613  LYS B C     1 
ATOM   3750 O O     . LYS B 1 624  ? 139.973 156.978 105.242 1.00 40.29  ? 613  LYS B O     1 
ATOM   3751 C CB    . LYS B 1 624  ? 141.768 154.133 105.531 1.00 40.29  ? 613  LYS B CB    1 
ATOM   3752 C CG    . LYS B 1 624  ? 140.684 153.674 104.539 1.00 40.29  ? 613  LYS B CG    1 
ATOM   3753 C CD    . LYS B 1 624  ? 140.495 154.581 103.334 1.00 40.29  ? 613  LYS B CD    1 
ATOM   3754 C CE    . LYS B 1 624  ? 139.446 154.008 102.392 1.00 40.29  ? 613  LYS B CE    1 
ATOM   3755 N NZ    . LYS B 1 624  ? 138.063 154.100 102.938 1.00 40.29  ? 613  LYS B NZ    1 
ATOM   3756 N N     . GLY B 1 625  ? 140.084 156.062 107.301 1.00 39.44  ? 614  GLY B N     1 
ATOM   3757 C CA    . GLY B 1 625  ? 138.791 156.606 107.668 1.00 39.44  ? 614  GLY B CA    1 
ATOM   3758 C C     . GLY B 1 625  ? 138.766 158.113 107.552 1.00 39.44  ? 614  GLY B C     1 
ATOM   3759 O O     . GLY B 1 625  ? 137.822 158.692 107.012 1.00 39.44  ? 614  GLY B O     1 
ATOM   3760 N N     . MET B 1 626  ? 139.813 158.771 108.044 1.00 36.61  ? 615  MET B N     1 
ATOM   3761 C CA    . MET B 1 626  ? 139.892 160.214 107.896 1.00 36.61  ? 615  MET B CA    1 
ATOM   3762 C C     . MET B 1 626  ? 140.012 160.599 106.427 1.00 36.61  ? 615  MET B C     1 
ATOM   3763 O O     . MET B 1 626  ? 139.414 161.586 105.986 1.00 36.61  ? 615  MET B O     1 
ATOM   3764 C CB    . MET B 1 626  ? 141.067 160.754 108.706 1.00 36.61  ? 615  MET B CB    1 
ATOM   3765 N N     . LEU B 1 627  ? 140.770 159.820 105.650 1.00 35.12  ? 616  LEU B N     1 
ATOM   3766 C CA    . LEU B 1 627  ? 140.926 160.113 104.230 1.00 35.12  ? 616  LEU B CA    1 
ATOM   3767 C C     . LEU B 1 627  ? 139.570 160.296 103.578 1.00 35.12  ? 616  LEU B C     1 
ATOM   3768 O O     . LEU B 1 627  ? 139.355 161.242 102.812 1.00 35.12  ? 616  LEU B O     1 
ATOM   3769 C CB    . LEU B 1 627  ? 141.703 158.992 103.543 1.00 35.12  ? 616  LEU B CB    1 
ATOM   3770 N N     . PHE B 1 628  ? 138.634 159.398 103.879 1.00 36.90  ? 617  PHE B N     1 
ATOM   3771 C CA    . PHE B 1 628  ? 137.270 159.645 103.406 1.00 36.90  ? 617  PHE B CA    1 
ATOM   3772 C C     . PHE B 1 628  ? 136.587 160.746 104.206 1.00 36.90  ? 617  PHE B C     1 
ATOM   3773 O O     . PHE B 1 628  ? 135.688 161.412 103.683 1.00 36.90  ? 617  PHE B O     1 
ATOM   3774 C CB    . PHE B 1 628  ? 136.401 158.386 103.438 1.00 36.90  ? 617  PHE B CB    1 
ATOM   3775 C CG    . PHE B 1 628  ? 135.074 158.562 102.729 1.00 36.90  ? 617  PHE B CG    1 
ATOM   3776 C CD1   . PHE B 1 628  ? 134.009 159.196 103.355 1.00 36.90  ? 617  PHE B CD1   1 
ATOM   3777 C CD2   . PHE B 1 628  ? 134.910 158.142 101.422 1.00 36.90  ? 617  PHE B CD2   1 
ATOM   3778 C CE1   . PHE B 1 628  ? 132.804 159.375 102.706 1.00 36.90  ? 617  PHE B CE1   1 
ATOM   3779 C CE2   . PHE B 1 628  ? 133.705 158.322 100.769 1.00 36.90  ? 617  PHE B CE2   1 
ATOM   3780 C CZ    . PHE B 1 628  ? 132.653 158.940 101.413 1.00 36.90  ? 617  PHE B CZ    1 
ATOM   3781 N N     . LEU B 1 629  ? 137.007 160.965 105.452 1.00 35.09  ? 618  LEU B N     1 
ATOM   3782 C CA    . LEU B 1 629  ? 136.225 161.779 106.374 1.00 35.09  ? 618  LEU B CA    1 
ATOM   3783 C C     . LEU B 1 629  ? 135.681 163.034 105.702 1.00 35.09  ? 618  LEU B C     1 
ATOM   3784 O O     . LEU B 1 629  ? 134.477 163.300 105.759 1.00 35.09  ? 618  LEU B O     1 
ATOM   3785 C CB    . LEU B 1 629  ? 137.075 162.143 107.588 1.00 35.09  ? 618  LEU B CB    1 
ATOM   3786 N N     . HIS B 1 630  ? 136.546 163.808 105.030 1.00 30.98  ? 619  HIS B N     1 
ATOM   3787 C CA    . HIS B 1 630  ? 136.094 165.059 104.428 1.00 30.98  ? 619  HIS B CA    1 
ATOM   3788 C C     . HIS B 1 630  ? 136.640 165.289 103.024 1.00 30.98  ? 619  HIS B C     1 
ATOM   3789 O O     . HIS B 1 630  ? 136.596 166.424 102.536 1.00 30.98  ? 619  HIS B O     1 
ATOM   3790 C CB    . HIS B 1 630  ? 136.465 166.264 105.306 1.00 30.98  ? 619  HIS B CB    1 
ATOM   3791 C CG    . HIS B 1 630  ? 137.937 166.425 105.541 1.00 30.98  ? 619  HIS B CG    1 
ATOM   3792 N ND1   . HIS B 1 630  ? 138.640 165.617 106.405 1.00 30.98  ? 619  HIS B ND1   1 
ATOM   3793 C CD2   . HIS B 1 630  ? 138.831 167.316 105.050 1.00 30.98  ? 619  HIS B CD2   1 
ATOM   3794 C CE1   . HIS B 1 630  ? 139.908 165.987 106.421 1.00 30.98  ? 619  HIS B CE1   1 
ATOM   3795 N NE2   . HIS B 1 630  ? 140.050 167.017 105.606 1.00 30.98  ? 619  HIS B NE2   1 
ATOM   3796 N N     . ASN B 1 631  ? 137.144 164.260 102.355 1.00 31.20  ? 620  ASN B N     1 
ATOM   3797 C CA    . ASN B 1 631  ? 137.604 164.421 100.984 1.00 31.20  ? 620  ASN B CA    1 
ATOM   3798 C C     . ASN B 1 631  ? 136.456 164.476 99.989  1.00 31.20  ? 620  ASN B C     1 
ATOM   3799 O O     . ASN B 1 631  ? 136.704 164.506 98.780  1.00 31.20  ? 620  ASN B O     1 
ATOM   3800 C CB    . ASN B 1 631  ? 138.553 163.279 100.614 1.00 31.20  ? 620  ASN B CB    1 
ATOM   3801 N N     . GLY B 1 632  ? 135.214 164.483 100.467 1.00 33.02  ? 621  GLY B N     1 
ATOM   3802 C CA    . GLY B 1 632  ? 134.059 164.555 99.597  1.00 33.02  ? 621  GLY B CA    1 
ATOM   3803 C C     . GLY B 1 632  ? 133.122 165.693 99.942  1.00 33.02  ? 621  GLY B C     1 
ATOM   3804 O O     . GLY B 1 632  ? 133.510 166.863 99.892  1.00 33.02  ? 621  GLY B O     1 
ATOM   3805 N N     . ALA B 1 633  ? 131.882 165.361 100.303 1.00 32.06  ? 622  ALA B N     1 
ATOM   3806 C CA    . ALA B 1 633  ? 130.869 166.383 100.541 1.00 32.06  ? 622  ALA B CA    1 
ATOM   3807 C C     . ALA B 1 633  ? 131.051 167.040 101.906 1.00 32.06  ? 622  ALA B C     1 
ATOM   3808 O O     . ALA B 1 633  ? 131.185 168.265 102.002 1.00 32.06  ? 622  ALA B O     1 
ATOM   3809 C CB    . ALA B 1 633  ? 129.472 165.771 100.418 1.00 32.06  ? 622  ALA B CB    1 
ATOM   3810 N N     . ILE B 1 634  ? 131.037 166.241 102.976 1.00 30.50  ? 623  ILE B N     1 
ATOM   3811 C CA    . ILE B 1 634  ? 131.201 166.790 104.317 1.00 30.50  ? 623  ILE B CA    1 
ATOM   3812 C C     . ILE B 1 634  ? 132.536 167.513 104.408 1.00 30.50  ? 623  ILE B C     1 
ATOM   3813 O O     . ILE B 1 634  ? 133.589 166.965 104.060 1.00 30.50  ? 623  ILE B O     1 
ATOM   3814 C CB    . ILE B 1 634  ? 131.085 165.676 105.365 1.00 30.00  ? 623  ILE B CB    1 
ATOM   3815 C CG1   . ILE B 1 634  ? 129.670 165.104 105.377 1.00 30.00  ? 623  ILE B CG1   1 
ATOM   3816 C CG2   . ILE B 1 634  ? 131.442 166.201 106.732 1.00 30.00  ? 623  ILE B CG2   1 
ATOM   3817 C CD1   . ILE B 1 634  ? 129.551 163.838 106.188 1.00 30.00  ? 623  ILE B CD1   1 
ATOM   3818 N N     . CYS B 1 635  ? 132.497 168.755 104.888 1.00 32.24  ? 624  CYS B N     1 
ATOM   3819 C CA    . CYS B 1 635  ? 133.679 169.609 104.871 1.00 32.24  ? 624  CYS B CA    1 
ATOM   3820 C C     . CYS B 1 635  ? 134.625 169.289 106.023 1.00 32.24  ? 624  CYS B C     1 
ATOM   3821 O O     . CYS B 1 635  ? 135.796 168.970 105.805 1.00 32.24  ? 624  CYS B O     1 
ATOM   3822 C CB    . CYS B 1 635  ? 133.253 171.077 104.929 1.00 32.24  ? 624  CYS B CB    1 
ATOM   3823 N N     . SER B 1 636  ? 134.151 169.422 107.257 1.00 27.61  ? 625  SER B N     1 
ATOM   3824 C CA    . SER B 1 636  ? 134.990 169.165 108.414 1.00 27.61  ? 625  SER B CA    1 
ATOM   3825 C C     . SER B 1 636  ? 134.111 168.807 109.594 1.00 27.61  ? 625  SER B C     1 
ATOM   3826 O O     . SER B 1 636  ? 132.902 169.040 109.585 1.00 27.61  ? 625  SER B O     1 
ATOM   3827 C CB    . SER B 1 636  ? 135.862 170.369 108.765 1.00 30.00  ? 625  SER B CB    1 
ATOM   3828 N N     . HIS B 1 637  ? 134.743 168.248 110.622 1.00 29.93  ? 626  HIS B N     1 
ATOM   3829 C CA    . HIS B 1 637  ? 134.075 167.972 111.889 1.00 29.93  ? 626  HIS B CA    1 
ATOM   3830 C C     . HIS B 1 637  ? 134.666 168.831 112.997 1.00 29.93  ? 626  HIS B C     1 
ATOM   3831 O O     . HIS B 1 637  ? 133.925 169.514 113.708 1.00 29.93  ? 626  HIS B O     1 
ATOM   3832 C CB    . HIS B 1 637  ? 134.150 166.487 112.245 1.00 29.93  ? 626  HIS B CB    1 
ATOM   3833 C CG    . HIS B 1 637  ? 135.521 165.904 112.128 1.00 29.93  ? 626  HIS B CG    1 
ATOM   3834 N ND1   . HIS B 1 637  ? 136.233 165.895 110.949 1.00 29.93  ? 626  HIS B ND1   1 
ATOM   3835 C CD2   . HIS B 1 637  ? 136.318 165.319 113.052 1.00 29.93  ? 626  HIS B CD2   1 
ATOM   3836 C CE1   . HIS B 1 637  ? 137.405 165.319 111.149 1.00 29.93  ? 626  HIS B CE1   1 
ATOM   3837 N NE2   . HIS B 1 637  ? 137.482 164.960 112.417 1.00 29.93  ? 626  HIS B NE2   1 
ATOM   3838 N N     . GLY B 1 638  ? 135.980 168.797 113.190 1.00 32.88  ? 627  GLY B N     1 
ATOM   3839 C CA    . GLY B 1 638  ? 136.640 169.701 114.108 1.00 32.88  ? 627  GLY B CA    1 
ATOM   3840 C C     . GLY B 1 638  ? 136.919 169.058 115.446 1.00 32.88  ? 627  GLY B C     1 
ATOM   3841 O O     . GLY B 1 638  ? 138.007 169.212 116.007 1.00 32.88  ? 627  GLY B O     1 
ATOM   3842 N N     . ASN B 1 639  ? 135.942 168.329 115.967 1.00 29.05  ? 628  ASN B N     1 
ATOM   3843 C CA    . ASN B 1 639  ? 136.144 167.550 117.180 1.00 29.05  ? 628  ASN B CA    1 
ATOM   3844 C C     . ASN B 1 639  ? 136.607 166.171 116.755 1.00 29.05  ? 628  ASN B C     1 
ATOM   3845 O O     . ASN B 1 639  ? 135.826 165.375 116.232 1.00 29.05  ? 628  ASN B O     1 
ATOM   3846 C CB    . ASN B 1 639  ? 134.870 167.477 118.005 1.00 30.00  ? 628  ASN B CB    1 
ATOM   3847 C CG    . ASN B 1 639  ? 135.122 166.954 119.393 1.00 30.00  ? 628  ASN B CG    1 
ATOM   3848 O OD1   . ASN B 1 639  ? 136.243 166.572 119.726 1.00 30.00  ? 628  ASN B OD1   1 
ATOM   3849 N ND2   . ASN B 1 639  ? 134.082 166.929 120.215 1.00 30.00  ? 628  ASN B ND2   1 
ATOM   3850 N N     . LEU B 1 640  ? 137.884 165.890 116.953 1.00 29.12  ? 629  LEU B N     1 
ATOM   3851 C CA    . LEU B 1 640  ? 138.451 164.596 116.612 1.00 29.12  ? 629  LEU B CA    1 
ATOM   3852 C C     . LEU B 1 640  ? 139.087 163.983 117.841 1.00 29.12  ? 629  LEU B C     1 
ATOM   3853 O O     . LEU B 1 640  ? 140.151 163.363 117.780 1.00 29.12  ? 629  LEU B O     1 
ATOM   3854 C CB    . LEU B 1 640  ? 139.460 164.728 115.479 1.00 29.12  ? 629  LEU B CB    1 
ATOM   3855 C CG    . LEU B 1 640  ? 140.089 163.441 114.951 1.00 29.12  ? 629  LEU B CG    1 
ATOM   3856 C CD1   . LEU B 1 640  ? 139.022 162.555 114.363 1.00 29.12  ? 629  LEU B CD1   1 
ATOM   3857 C CD2   . LEU B 1 640  ? 141.142 163.755 113.921 1.00 29.12  ? 629  LEU B CD2   1 
ATOM   3858 N N     . LYS B 1 641  ? 138.444 164.163 118.988 1.00 32.78  ? 630  LYS B N     1 
ATOM   3859 C CA    . LYS B 1 641  ? 138.977 163.613 120.222 1.00 32.78  ? 630  LYS B CA    1 
ATOM   3860 C C     . LYS B 1 641  ? 139.065 162.098 120.120 1.00 32.78  ? 630  LYS B C     1 
ATOM   3861 O O     . LYS B 1 641  ? 138.114 161.427 119.707 1.00 32.78  ? 630  LYS B O     1 
ATOM   3862 C CB    . LYS B 1 641  ? 138.092 164.014 121.402 1.00 32.78  ? 630  LYS B CB    1 
ATOM   3863 N N     . SER B 1 642  ? 140.216 161.552 120.512 1.00 31.32  ? 631  SER B N     1 
ATOM   3864 C CA    . SER B 1 642  ? 140.374 160.106 120.478 1.00 31.32  ? 631  SER B CA    1 
ATOM   3865 C C     . SER B 1 642  ? 139.254 159.427 121.253 1.00 31.32  ? 631  SER B C     1 
ATOM   3866 O O     . SER B 1 642  ? 138.718 158.403 120.819 1.00 31.32  ? 631  SER B O     1 
ATOM   3867 C CB    . SER B 1 642  ? 141.737 159.714 121.041 1.00 30.00  ? 631  SER B CB    1 
ATOM   3868 O OG    . SER B 1 642  ? 141.878 160.147 122.378 1.00 30.00  ? 631  SER B OG    1 
ATOM   3869 N N     . SER B 1 643  ? 138.855 160.010 122.383 1.00 31.57  ? 632  SER B N     1 
ATOM   3870 C CA    . SER B 1 643  ? 137.777 159.432 123.170 1.00 31.57  ? 632  SER B CA    1 
ATOM   3871 C C     . SER B 1 643  ? 136.462 159.408 122.408 1.00 31.57  ? 632  SER B C     1 
ATOM   3872 O O     . SER B 1 643  ? 135.551 158.677 122.806 1.00 31.57  ? 632  SER B O     1 
ATOM   3873 C CB    . SER B 1 643  ? 137.602 160.199 124.480 1.00 31.57  ? 632  SER B CB    1 
ATOM   3874 O OG    . SER B 1 643  ? 138.730 160.031 125.320 1.00 31.57  ? 632  SER B OG    1 
ATOM   3875 N N     . ASN B 1 644  ? 136.330 160.197 121.346 1.00 28.14  ? 633  ASN B N     1 
ATOM   3876 C CA    . ASN B 1 644  ? 135.157 160.142 120.488 1.00 28.14  ? 633  ASN B CA    1 
ATOM   3877 C C     . ASN B 1 644  ? 135.382 159.322 119.229 1.00 28.14  ? 633  ASN B C     1 
ATOM   3878 O O     . ASN B 1 644  ? 134.627 159.470 118.267 1.00 28.14  ? 633  ASN B O     1 
ATOM   3879 C CB    . ASN B 1 644  ? 134.691 161.551 120.129 1.00 28.14  ? 633  ASN B CB    1 
ATOM   3880 C CG    . ASN B 1 644  ? 133.942 162.216 121.265 1.00 28.14  ? 633  ASN B CG    1 
ATOM   3881 O OD1   . ASN B 1 644  ? 133.141 161.581 121.948 1.00 28.14  ? 633  ASN B OD1   1 
ATOM   3882 N ND2   . ASN B 1 644  ? 134.194 163.500 121.470 1.00 28.14  ? 633  ASN B ND2   1 
ATOM   3883 N N     . CYS B 1 645  ? 136.403 158.474 119.203 1.00 34.14  ? 634  CYS B N     1 
ATOM   3884 C CA    . CYS B 1 645  ? 136.569 157.485 118.142 1.00 34.14  ? 634  CYS B CA    1 
ATOM   3885 C C     . CYS B 1 645  ? 136.671 156.108 118.800 1.00 34.14  ? 634  CYS B C     1 
ATOM   3886 O O     . CYS B 1 645  ? 137.726 155.738 119.323 1.00 34.14  ? 634  CYS B O     1 
ATOM   3887 C CB    . CYS B 1 645  ? 137.788 157.798 117.283 1.00 30.00  ? 634  CYS B CB    1 
ATOM   3888 S SG    . CYS B 1 645  ? 139.372 157.690 118.129 1.00 30.00  ? 634  CYS B SG    1 
ATOM   3889 N N     . VAL B 1 646  ? 135.574 155.351 118.776 1.00 29.53  ? 635  VAL B N     1 
ATOM   3890 C CA    . VAL B 1 646  ? 135.484 154.073 119.476 1.00 29.53  ? 635  VAL B CA    1 
ATOM   3891 C C     . VAL B 1 646  ? 135.685 152.926 118.502 1.00 29.53  ? 635  VAL B C     1 
ATOM   3892 O O     . VAL B 1 646  ? 135.493 153.062 117.290 1.00 29.53  ? 635  VAL B O     1 
ATOM   3893 C CB    . VAL B 1 646  ? 134.137 153.928 120.204 1.00 30.00  ? 635  VAL B CB    1 
ATOM   3894 C CG1   . VAL B 1 646  ? 134.031 154.958 121.298 1.00 30.00  ? 635  VAL B CG1   1 
ATOM   3895 C CG2   . VAL B 1 646  ? 132.990 154.063 119.219 1.00 30.00  ? 635  VAL B CG2   1 
ATOM   3896 N N     . VAL B 1 647  ? 136.078 151.777 119.046 1.00 37.23  ? 636  VAL B N     1 
ATOM   3897 C CA    . VAL B 1 647  ? 136.156 150.561 118.254 1.00 37.23  ? 636  VAL B CA    1 
ATOM   3898 C C     . VAL B 1 647  ? 134.753 150.007 118.042 1.00 37.23  ? 636  VAL B C     1 
ATOM   3899 O O     . VAL B 1 647  ? 133.804 150.353 118.748 1.00 37.23  ? 636  VAL B O     1 
ATOM   3900 C CB    . VAL B 1 647  ? 137.068 149.519 118.926 1.00 37.23  ? 636  VAL B CB    1 
ATOM   3901 C CG1   . VAL B 1 647  ? 138.495 150.027 118.999 1.00 37.23  ? 636  VAL B CG1   1 
ATOM   3902 C CG2   . VAL B 1 647  ? 136.559 149.175 120.311 1.00 37.23  ? 636  VAL B CG2   1 
ATOM   3903 N N     . ASP B 1 648  ? 134.624 149.133 117.052 1.00 41.42  ? 637  ASP B N     1 
ATOM   3904 C CA    . ASP B 1 648  ? 133.356 148.519 116.696 1.00 41.42  ? 637  ASP B CA    1 
ATOM   3905 C C     . ASP B 1 648  ? 133.279 147.123 117.297 1.00 41.42  ? 637  ASP B C     1 
ATOM   3906 O O     . ASP B 1 648  ? 134.221 146.633 117.926 1.00 41.42  ? 637  ASP B O     1 
ATOM   3907 C CB    . ASP B 1 648  ? 133.190 148.466 115.176 1.00 41.42  ? 637  ASP B CB    1 
ATOM   3908 N N     . GLY B 1 649  ? 132.137 146.475 117.081 1.00 45.04  ? 638  GLY B N     1 
ATOM   3909 C CA    . GLY B 1 649  ? 131.946 145.146 117.627 1.00 45.04  ? 638  GLY B CA    1 
ATOM   3910 C C     . GLY B 1 649  ? 133.039 144.188 117.215 1.00 45.04  ? 638  GLY B C     1 
ATOM   3911 O O     . GLY B 1 649  ? 133.359 143.250 117.948 1.00 45.04  ? 638  GLY B O     1 
ATOM   3912 N N     . ARG B 1 650  ? 133.631 144.409 116.048 1.00 42.78  ? 639  ARG B N     1 
ATOM   3913 C CA    . ARG B 1 650  ? 134.576 143.475 115.458 1.00 42.78  ? 639  ARG B CA    1 
ATOM   3914 C C     . ARG B 1 650  ? 135.741 144.213 114.809 1.00 42.78  ? 639  ARG B C     1 
ATOM   3915 O O     . ARG B 1 650  ? 136.076 143.987 113.646 1.00 42.78  ? 639  ARG B O     1 
ATOM   3916 C CB    . ARG B 1 650  ? 133.849 142.581 114.459 1.00 42.78  ? 639  ARG B CB    1 
ATOM   3917 N N     . PHE B 1 651  ? 136.388 145.108 115.558 1.00 41.52  ? 640  PHE B N     1 
ATOM   3918 C CA    . PHE B 1 651  ? 137.606 145.773 115.093 1.00 41.52  ? 640  PHE B CA    1 
ATOM   3919 C C     . PHE B 1 651  ? 137.327 146.586 113.825 1.00 41.52  ? 640  PHE B C     1 
ATOM   3920 O O     . PHE B 1 651  ? 137.866 146.339 112.749 1.00 41.52  ? 640  PHE B O     1 
ATOM   3921 C CB    . PHE B 1 651  ? 138.716 144.734 114.877 1.00 41.52  ? 640  PHE B CB    1 
ATOM   3922 C CG    . PHE B 1 651  ? 140.046 145.310 114.466 1.00 41.52  ? 640  PHE B CG    1 
ATOM   3923 C CD1   . PHE B 1 651  ? 140.351 145.518 113.128 1.00 41.52  ? 640  PHE B CD1   1 
ATOM   3924 C CD2   . PHE B 1 651  ? 141.001 145.617 115.412 1.00 41.52  ? 640  PHE B CD2   1 
ATOM   3925 C CE1   . PHE B 1 651  ? 141.567 146.032 112.748 1.00 41.52  ? 640  PHE B CE1   1 
ATOM   3926 C CE2   . PHE B 1 651  ? 142.218 146.133 115.030 1.00 41.52  ? 640  PHE B CE2   1 
ATOM   3927 C CZ    . PHE B 1 651  ? 142.500 146.336 113.697 1.00 41.52  ? 640  PHE B CZ    1 
ATOM   3928 N N     . VAL B 1 652  ? 136.428 147.553 113.968 1.00 37.23  ? 641  VAL B N     1 
ATOM   3929 C CA    . VAL B 1 652  ? 136.114 148.468 112.880 1.00 37.23  ? 641  VAL B CA    1 
ATOM   3930 C C     . VAL B 1 652  ? 136.116 149.888 113.419 1.00 37.23  ? 641  VAL B C     1 
ATOM   3931 O O     . VAL B 1 652  ? 135.094 150.384 113.905 1.00 37.23  ? 641  VAL B O     1 
ATOM   3932 C CB    . VAL B 1 652  ? 134.764 148.116 112.237 1.00 30.00  ? 641  VAL B CB    1 
ATOM   3933 C CG1   . VAL B 1 652  ? 134.347 149.198 111.270 1.00 30.00  ? 641  VAL B CG1   1 
ATOM   3934 C CG2   . VAL B 1 652  ? 134.871 146.789 111.519 1.00 30.00  ? 641  VAL B CG2   1 
ATOM   3935 N N     . LEU B 1 653  ? 137.254 150.558 113.315 1.00 31.43  ? 642  LEU B N     1 
ATOM   3936 C CA    . LEU B 1 653  ? 137.363 151.901 113.846 1.00 31.43  ? 642  LEU B CA    1 
ATOM   3937 C C     . LEU B 1 653  ? 136.469 152.843 113.058 1.00 31.43  ? 642  LEU B C     1 
ATOM   3938 O O     . LEU B 1 653  ? 136.153 152.616 111.889 1.00 31.43  ? 642  LEU B O     1 
ATOM   3939 C CB    . LEU B 1 653  ? 138.806 152.384 113.783 1.00 30.00  ? 642  LEU B CB    1 
ATOM   3940 N N     . LYS B 1 654  ? 136.059 153.916 113.714 1.00 29.23  ? 643  LYS B N     1 
ATOM   3941 C CA    . LYS B 1 654  ? 135.236 154.921 113.076 1.00 29.23  ? 643  LYS B CA    1 
ATOM   3942 C C     . LYS B 1 654  ? 135.666 156.278 113.611 1.00 29.23  ? 643  LYS B C     1 
ATOM   3943 O O     . LYS B 1 654  ? 136.696 156.406 114.279 1.00 29.23  ? 643  LYS B O     1 
ATOM   3944 C CB    . LYS B 1 654  ? 133.752 154.629 113.320 1.00 29.23  ? 643  LYS B CB    1 
ATOM   3945 N N     . ILE B 1 655  ? 134.881 157.301 113.305 1.00 31.02  ? 644  ILE B N     1 
ATOM   3946 C CA    . ILE B 1 655  ? 135.181 158.647 113.767 1.00 31.02  ? 644  ILE B CA    1 
ATOM   3947 C C     . ILE B 1 655  ? 133.870 159.399 113.927 1.00 31.02  ? 644  ILE B C     1 
ATOM   3948 O O     . ILE B 1 655  ? 133.068 159.485 112.993 1.00 31.02  ? 644  ILE B O     1 
ATOM   3949 C CB    . ILE B 1 655  ? 136.144 159.349 112.799 1.00 30.00  ? 644  ILE B CB    1 
ATOM   3950 N N     . THR B 1 656  ? 133.653 159.956 115.108 1.00 33.51  ? 645  THR B N     1 
ATOM   3951 C CA    . THR B 1 656  ? 132.318 160.303 115.556 1.00 33.51  ? 645  THR B CA    1 
ATOM   3952 C C     . THR B 1 656  ? 131.926 161.713 115.129 1.00 33.51  ? 645  THR B C     1 
ATOM   3953 O O     . THR B 1 656  ? 132.740 162.514 114.667 1.00 33.51  ? 645  THR B O     1 
ATOM   3954 C CB    . THR B 1 656  ? 132.237 160.173 117.078 1.00 30.00  ? 645  THR B CB    1 
ATOM   3955 N N     . ASP B 1 657  ? 130.632 161.990 115.268 1.00 38.88  ? 646  ASP B N     1 
ATOM   3956 C CA    . ASP B 1 657  ? 130.083 163.340 115.286 1.00 38.88  ? 646  ASP B CA    1 
ATOM   3957 C C     . ASP B 1 657  ? 130.444 164.131 114.041 1.00 38.88  ? 646  ASP B C     1 
ATOM   3958 O O     . ASP B 1 657  ? 130.391 165.363 114.042 1.00 38.88  ? 646  ASP B O     1 
ATOM   3959 C CB    . ASP B 1 657  ? 130.545 164.072 116.544 1.00 38.88  ? 646  ASP B CB    1 
ATOM   3960 C CG    . ASP B 1 657  ? 130.062 163.394 117.801 1.00 38.88  ? 646  ASP B CG    1 
ATOM   3961 O OD1   . ASP B 1 657  ? 128.979 162.774 117.756 1.00 38.88  ? 646  ASP B OD1   1 
ATOM   3962 O OD2   . ASP B 1 657  ? 130.775 163.448 118.822 1.00 38.88  ? 646  ASP B OD2   1 
ATOM   3963 N N     . TYR B 1 658  ? 130.783 163.442 112.958 1.00 39.37  ? 647  TYR B N     1 
ATOM   3964 C CA    . TYR B 1 658  ? 130.936 164.124 111.688 1.00 39.37  ? 647  TYR B CA    1 
ATOM   3965 C C     . TYR B 1 658  ? 129.609 164.760 111.305 1.00 39.37  ? 647  TYR B C     1 
ATOM   3966 O O     . TYR B 1 658  ? 128.538 164.224 111.597 1.00 39.37  ? 647  TYR B O     1 
ATOM   3967 C CB    . TYR B 1 658  ? 131.385 163.147 110.605 1.00 39.37  ? 647  TYR B CB    1 
ATOM   3968 C CG    . TYR B 1 658  ? 130.363 162.088 110.299 1.00 39.37  ? 647  TYR B CG    1 
ATOM   3969 C CD1   . TYR B 1 658  ? 130.393 160.864 110.944 1.00 39.37  ? 647  TYR B CD1   1 
ATOM   3970 C CD2   . TYR B 1 658  ? 129.358 162.316 109.376 1.00 39.37  ? 647  TYR B CD2   1 
ATOM   3971 C CE1   . TYR B 1 658  ? 129.455 159.891 110.668 1.00 39.37  ? 647  TYR B CE1   1 
ATOM   3972 C CE2   . TYR B 1 658  ? 128.414 161.354 109.096 1.00 39.37  ? 647  TYR B CE2   1 
ATOM   3973 C CZ    . TYR B 1 658  ? 128.466 160.144 109.745 1.00 39.37  ? 647  TYR B CZ    1 
ATOM   3974 O OH    . TYR B 1 658  ? 127.524 159.181 109.467 1.00 39.37  ? 647  TYR B OH    1 
ATOM   3975 N N     . GLY B 1 659  ? 129.680 165.901 110.669 1.00 43.35  ? 648  GLY B N     1 
ATOM   3976 C CA    . GLY B 1 659  ? 128.476 166.645 110.321 1.00 43.35  ? 648  GLY B CA    1 
ATOM   3977 C C     . GLY B 1 659  ? 128.050 167.545 111.469 1.00 43.35  ? 648  GLY B C     1 
ATOM   3978 O O     . GLY B 1 659  ? 128.788 168.446 111.849 1.00 43.35  ? 648  GLY B O     1 
ATOM   3979 N N     . LEU B 1 660  ? 126.871 167.283 112.021 1.00 51.51  ? 649  LEU B N     1 
ATOM   3980 C CA    . LEU B 1 660  ? 126.356 168.064 113.139 1.00 51.51  ? 649  LEU B CA    1 
ATOM   3981 C C     . LEU B 1 660  ? 126.476 169.559 112.836 1.00 51.51  ? 649  LEU B C     1 
ATOM   3982 O O     . LEU B 1 660  ? 127.216 170.303 113.478 1.00 51.51  ? 649  LEU B O     1 
ATOM   3983 C CB    . LEU B 1 660  ? 127.094 167.702 114.430 1.00 51.51  ? 649  LEU B CB    1 
ATOM   3984 N N     . GLU B 1 661  ? 125.720 169.973 111.818 1.00 54.56  ? 650  GLU B N     1 
ATOM   3985 C CA    . GLU B 1 661  ? 125.818 171.346 111.341 1.00 54.56  ? 650  GLU B CA    1 
ATOM   3986 C C     . GLU B 1 661  ? 125.705 172.333 112.494 1.00 54.56  ? 650  GLU B C     1 
ATOM   3987 O O     . GLU B 1 661  ? 126.410 173.346 112.525 1.00 54.56  ? 650  GLU B O     1 
ATOM   3988 C CB    . GLU B 1 661  ? 124.732 171.614 110.300 1.00 54.56  ? 650  GLU B CB    1 
ATOM   3989 N N     . SER B 1 662  ? 124.827 172.050 113.455 1.00 56.82  ? 651  SER B N     1 
ATOM   3990 C CA    . SER B 1 662  ? 124.733 172.876 114.650 1.00 56.82  ? 651  SER B CA    1 
ATOM   3991 C C     . SER B 1 662  ? 124.603 172.040 115.917 1.00 56.82  ? 651  SER B C     1 
ATOM   3992 O O     . SER B 1 662  ? 124.346 172.606 116.986 1.00 56.82  ? 651  SER B O     1 
ATOM   3993 C CB    . SER B 1 662  ? 123.550 173.839 114.545 1.00 30.00  ? 651  SER B CB    1 
ATOM   3994 O OG    . SER B 1 662  ? 122.324 173.131 114.520 1.00 30.00  ? 651  SER B OG    1 
ATOM   3995 N N     . PHE B 1 663  ? 124.775 170.720 115.835 1.00 58.90  ? 652  PHE B N     1 
ATOM   3996 C CA    . PHE B 1 663  ? 124.570 169.831 116.979 1.00 58.90  ? 652  PHE B CA    1 
ATOM   3997 C C     . PHE B 1 663  ? 125.835 169.808 117.830 1.00 58.90  ? 652  PHE B C     1 
ATOM   3998 O O     . PHE B 1 663  ? 126.671 168.904 117.750 1.00 58.90  ? 652  PHE B O     1 
ATOM   3999 C CB    . PHE B 1 663  ? 124.187 168.435 116.507 1.00 58.90  ? 652  PHE B CB    1 
ATOM   4000 N N     . ARG B 1 664  ? 125.978 170.834 118.661 1.00 72.46  ? 653  ARG B N     1 
ATOM   4001 C CA    . ARG B 1 664  ? 127.080 170.888 119.611 1.00 72.46  ? 653  ARG B CA    1 
ATOM   4002 C C     . ARG B 1 664  ? 126.740 171.897 120.699 1.00 72.46  ? 653  ARG B C     1 
ATOM   4003 O O     . ARG B 1 664  ? 125.749 172.626 120.614 1.00 72.46  ? 653  ARG B O     1 
ATOM   4004 C CB    . ARG B 1 664  ? 128.394 171.244 118.914 1.00 72.46  ? 653  ARG B CB    1 
ATOM   4005 N N     . ASP B 1 665  ? 127.589 171.933 121.724 1.00 78.55  ? 654  ASP B N     1 
ATOM   4006 C CA    . ASP B 1 665  ? 127.402 172.826 122.867 1.00 78.55  ? 654  ASP B CA    1 
ATOM   4007 C C     . ASP B 1 665  ? 127.992 174.202 122.556 1.00 78.55  ? 654  ASP B C     1 
ATOM   4008 O O     . ASP B 1 665  ? 128.902 174.701 123.218 1.00 78.55  ? 654  ASP B O     1 
ATOM   4009 C CB    . ASP B 1 665  ? 128.033 172.214 124.114 1.00 30.00  ? 654  ASP B CB    1 
ATOM   4010 C CG    . ASP B 1 665  ? 127.842 173.069 125.351 1.00 30.00  ? 654  ASP B CG    1 
ATOM   4011 O OD1   . ASP B 1 665  ? 128.256 172.626 126.442 1.00 30.00  ? 654  ASP B OD1   1 
ATOM   4012 O OD2   . ASP B 1 665  ? 127.283 174.179 125.238 1.00 30.00  ? 654  ASP B OD2   1 
ATOM   4013 N N     . LEU B 1 666  ? 127.434 174.816 121.512 1.00 88.26  ? 655  LEU B N     1 
ATOM   4014 C CA    . LEU B 1 666  ? 127.935 176.104 121.051 1.00 88.26  ? 655  LEU B CA    1 
ATOM   4015 C C     . LEU B 1 666  ? 127.827 177.175 122.124 1.00 88.26  ? 655  LEU B C     1 
ATOM   4016 O O     . LEU B 1 666  ? 128.549 178.177 122.073 1.00 88.26  ? 655  LEU B O     1 
ATOM   4017 C CB    . LEU B 1 666  ? 127.175 176.531 119.793 1.00 30.00  ? 655  LEU B CB    1 
ATOM   4018 C CG    . LEU B 1 666  ? 125.660 176.699 119.906 1.00 30.00  ? 655  LEU B CG    1 
ATOM   4019 C CD1   . LEU B 1 666  ? 125.309 178.079 120.435 1.00 30.00  ? 655  LEU B CD1   1 
ATOM   4020 C CD2   . LEU B 1 666  ? 124.994 176.448 118.561 1.00 30.00  ? 655  LEU B CD2   1 
ATOM   4021 N N     . ASP B 1 667  ? 126.941 176.988 123.094 1.00 101.72 ? 656  ASP B N     1 
ATOM   4022 C CA    . ASP B 1 667  ? 126.686 178.024 124.083 1.00 101.72 ? 656  ASP B CA    1 
ATOM   4023 C C     . ASP B 1 667  ? 128.007 178.535 124.657 1.00 101.72 ? 656  ASP B C     1 
ATOM   4024 O O     . ASP B 1 667  ? 128.954 177.753 124.820 1.00 101.72 ? 656  ASP B O     1 
ATOM   4025 C CB    . ASP B 1 667  ? 125.797 177.481 125.204 1.00 101.72 ? 656  ASP B CB    1 
ATOM   4026 N N     . PRO B 1 668  ? 128.121 179.832 124.948 1.00 109.56 ? 657  PRO B N     1 
ATOM   4027 C CA    . PRO B 1 668  ? 129.392 180.368 125.448 1.00 109.56 ? 657  PRO B CA    1 
ATOM   4028 C C     . PRO B 1 668  ? 129.518 180.183 126.954 1.00 109.56 ? 657  PRO B C     1 
ATOM   4029 O O     . PRO B 1 668  ? 128.630 180.572 127.716 1.00 109.56 ? 657  PRO B O     1 
ATOM   4030 C CB    . PRO B 1 668  ? 129.308 181.850 125.074 1.00 109.56 ? 657  PRO B CB    1 
ATOM   4031 C CG    . PRO B 1 668  ? 127.853 182.146 125.267 1.00 109.56 ? 657  PRO B CG    1 
ATOM   4032 C CD    . PRO B 1 668  ? 127.137 180.911 124.737 1.00 109.56 ? 657  PRO B CD    1 
ATOM   4033 N N     . GLU B 1 669  ? 130.627 179.580 127.379 1.00 107.13 ? 658  GLU B N     1 
ATOM   4034 C CA    . GLU B 1 669  ? 130.942 179.485 128.798 1.00 107.13 ? 658  GLU B CA    1 
ATOM   4035 C C     . GLU B 1 669  ? 132.228 180.234 129.122 1.00 107.13 ? 658  GLU B C     1 
ATOM   4036 O O     . GLU B 1 669  ? 132.246 181.097 130.006 1.00 107.13 ? 658  GLU B O     1 
ATOM   4037 C CB    . GLU B 1 669  ? 131.068 178.022 129.221 1.00 30.00  ? 658  GLU B CB    1 
ATOM   4038 C CG    . GLU B 1 669  ? 129.861 177.172 128.895 1.00 30.00  ? 658  GLU B CG    1 
ATOM   4039 C CD    . GLU B 1 669  ? 129.960 175.788 129.500 1.00 30.00  ? 658  GLU B CD    1 
ATOM   4040 O OE1   . GLU B 1 669  ? 130.629 175.646 130.545 1.00 30.00  ? 658  GLU B OE1   1 
ATOM   4041 O OE2   . GLU B 1 669  ? 129.375 174.843 128.930 1.00 30.00  ? 658  GLU B OE2   1 
ATOM   4042 N N     . GLN B 1 670  ? 133.306 179.919 128.401 1.00 95.43  ? 659  GLN B N     1 
ATOM   4043 C CA    . GLN B 1 670  ? 134.625 180.489 128.678 1.00 95.43  ? 659  GLN B CA    1 
ATOM   4044 C C     . GLN B 1 670  ? 135.060 180.171 130.106 1.00 95.43  ? 659  GLN B C     1 
ATOM   4045 O O     . GLN B 1 670  ? 135.741 180.963 130.760 1.00 95.43  ? 659  GLN B O     1 
ATOM   4046 C CB    . GLN B 1 670  ? 134.638 181.999 128.432 1.00 95.43  ? 659  GLN B CB    1 
ATOM   4047 N N     . GLY B 1 671  ? 134.668 178.993 130.587 1.00 90.80  ? 660  GLY B N     1 
ATOM   4048 C CA    . GLY B 1 671  ? 134.914 178.609 131.962 1.00 90.80  ? 660  GLY B CA    1 
ATOM   4049 C C     . GLY B 1 671  ? 135.449 177.199 132.096 1.00 90.80  ? 660  GLY B C     1 
ATOM   4050 O O     . GLY B 1 671  ? 136.453 176.838 131.475 1.00 90.80  ? 660  GLY B O     1 
ATOM   4051 N N     . HIS B 1 672  ? 134.770 176.391 132.914 1.00 86.60  ? 661  HIS B N     1 
ATOM   4052 C CA    . HIS B 1 672  ? 135.198 175.012 133.133 1.00 86.60  ? 661  HIS B CA    1 
ATOM   4053 C C     . HIS B 1 672  ? 135.228 174.233 131.825 1.00 86.60  ? 661  HIS B C     1 
ATOM   4054 O O     . HIS B 1 672  ? 136.064 173.336 131.638 1.00 86.60  ? 661  HIS B O     1 
ATOM   4055 C CB    . HIS B 1 672  ? 134.266 174.340 134.141 1.00 30.00  ? 661  HIS B CB    1 
ATOM   4056 C CG    . HIS B 1 672  ? 134.049 175.144 135.385 1.00 30.00  ? 661  HIS B CG    1 
ATOM   4057 N ND1   . HIS B 1 672  ? 134.909 175.098 136.460 1.00 30.00  ? 661  HIS B ND1   1 
ATOM   4058 C CD2   . HIS B 1 672  ? 133.070 176.016 135.723 1.00 30.00  ? 661  HIS B CD2   1 
ATOM   4059 C CE1   . HIS B 1 672  ? 134.472 175.909 137.407 1.00 30.00  ? 661  HIS B CE1   1 
ATOM   4060 N NE2   . HIS B 1 672  ? 133.357 176.476 136.985 1.00 30.00  ? 661  HIS B NE2   1 
ATOM   4061 N N     . THR B 1 673  ? 134.312 174.551 130.912 1.00 73.93  ? 662  THR B N     1 
ATOM   4062 C CA    . THR B 1 673  ? 134.363 173.945 129.591 1.00 73.93  ? 662  THR B CA    1 
ATOM   4063 C C     . THR B 1 673  ? 135.712 174.208 128.940 1.00 73.93  ? 662  THR B C     1 
ATOM   4064 O O     . THR B 1 673  ? 136.349 173.292 128.415 1.00 73.93  ? 662  THR B O     1 
ATOM   4065 C CB    . THR B 1 673  ? 133.229 174.489 128.723 1.00 73.93  ? 662  THR B CB    1 
ATOM   4066 N N     . VAL B 1 674  ? 136.180 175.455 128.992 1.00 69.21  ? 663  VAL B N     1 
ATOM   4067 C CA    . VAL B 1 674  ? 137.497 175.768 128.446 1.00 69.21  ? 663  VAL B CA    1 
ATOM   4068 C C     . VAL B 1 674  ? 138.577 175.021 129.212 1.00 69.21  ? 663  VAL B C     1 
ATOM   4069 O O     . VAL B 1 674  ? 139.521 174.481 128.623 1.00 69.21  ? 663  VAL B O     1 
ATOM   4070 C CB    . VAL B 1 674  ? 137.739 177.287 128.477 1.00 30.00  ? 663  VAL B CB    1 
ATOM   4071 N N     . TYR B 1 675  ? 138.457 174.981 130.536 1.00 59.26  ? 664  TYR B N     1 
ATOM   4072 C CA    . TYR B 1 675  ? 139.452 174.302 131.354 1.00 59.26  ? 664  TYR B CA    1 
ATOM   4073 C C     . TYR B 1 675  ? 139.675 172.876 130.875 1.00 59.26  ? 664  TYR B C     1 
ATOM   4074 O O     . TYR B 1 675  ? 140.810 172.456 130.629 1.00 59.26  ? 664  TYR B O     1 
ATOM   4075 C CB    . TYR B 1 675  ? 139.012 174.315 132.818 1.00 59.26  ? 664  TYR B CB    1 
ATOM   4076 N N     . ALA B 1 676  ? 138.592 172.113 130.724 1.00 63.80  ? 665  ALA B N     1 
ATOM   4077 C CA    . ALA B 1 676  ? 138.720 170.666 130.624 1.00 63.80  ? 665  ALA B CA    1 
ATOM   4078 C C     . ALA B 1 676  ? 138.386 170.062 129.263 1.00 63.80  ? 665  ALA B C     1 
ATOM   4079 O O     . ALA B 1 676  ? 138.941 169.009 128.935 1.00 63.80  ? 665  ALA B O     1 
ATOM   4080 C CB    . ALA B 1 676  ? 137.833 169.994 131.683 1.00 63.80  ? 665  ALA B CB    1 
ATOM   4081 N N     . LYS B 1 677  ? 137.524 170.685 128.459 1.00 54.28  ? 666  LYS B N     1 
ATOM   4082 C CA    . LYS B 1 677  ? 136.902 170.012 127.321 1.00 54.28  ? 666  LYS B CA    1 
ATOM   4083 C C     . LYS B 1 677  ? 137.371 170.509 125.955 1.00 54.28  ? 666  LYS B C     1 
ATOM   4084 O O     . LYS B 1 677  ? 136.749 170.160 124.947 1.00 54.28  ? 666  LYS B O     1 
ATOM   4085 C CB    . LYS B 1 677  ? 135.380 170.152 127.408 1.00 54.28  ? 666  LYS B CB    1 
ATOM   4086 N N     . LYS B 1 678  ? 138.431 171.314 125.883 1.00 43.33  ? 667  LYS B N     1 
ATOM   4087 C CA    . LYS B 1 678  ? 138.886 171.863 124.611 1.00 43.33  ? 667  LYS B CA    1 
ATOM   4088 C C     . LYS B 1 678  ? 140.325 171.505 124.274 1.00 43.33  ? 667  LYS B C     1 
ATOM   4089 O O     . LYS B 1 678  ? 140.801 171.883 123.198 1.00 43.33  ? 667  LYS B O     1 
ATOM   4090 C CB    . LYS B 1 678  ? 138.724 173.390 124.604 1.00 43.33  ? 667  LYS B CB    1 
ATOM   4091 C CG    . LYS B 1 678  ? 139.969 174.161 125.023 1.00 43.33  ? 667  LYS B CG    1 
ATOM   4092 C CD    . LYS B 1 678  ? 139.710 175.656 125.101 1.00 43.33  ? 667  LYS B CD    1 
ATOM   4093 C CE    . LYS B 1 678  ? 139.567 176.279 123.724 1.00 43.33  ? 667  LYS B CE    1 
ATOM   4094 N NZ    . LYS B 1 678  ? 140.887 176.465 123.059 1.00 43.33  ? 667  LYS B NZ    1 
ATOM   4095 N N     . LEU B 1 679  ? 141.028 170.788 125.148 1.00 38.91  ? 668  LEU B N     1 
ATOM   4096 C CA    . LEU B 1 679  ? 142.448 170.525 124.958 1.00 38.91  ? 668  LEU B CA    1 
ATOM   4097 C C     . LEU B 1 679  ? 142.766 170.054 123.549 1.00 38.91  ? 668  LEU B C     1 
ATOM   4098 O O     . LEU B 1 679  ? 143.814 170.394 122.996 1.00 38.91  ? 668  LEU B O     1 
ATOM   4099 C CB    . LEU B 1 679  ? 142.933 169.480 125.960 1.00 38.91  ? 668  LEU B CB    1 
ATOM   4100 C CG    . LEU B 1 679  ? 144.396 169.062 125.794 1.00 38.91  ? 668  LEU B CG    1 
ATOM   4101 C CD1   . LEU B 1 679  ? 145.329 170.234 125.927 1.00 38.91  ? 668  LEU B CD1   1 
ATOM   4102 C CD2   . LEU B 1 679  ? 144.749 167.995 126.808 1.00 38.91  ? 668  LEU B CD2   1 
ATOM   4103 N N     . TRP B 1 680  ? 141.864 169.276 122.959 1.00 32.22  ? 669  TRP B N     1 
ATOM   4104 C CA    . TRP B 1 680  ? 142.204 168.582 121.725 1.00 32.22  ? 669  TRP B CA    1 
ATOM   4105 C C     . TRP B 1 680  ? 142.515 169.566 120.606 1.00 32.22  ? 669  TRP B C     1 
ATOM   4106 O O     . TRP B 1 680  ? 143.518 169.414 119.904 1.00 32.22  ? 669  TRP B O     1 
ATOM   4107 C CB    . TRP B 1 680  ? 141.061 167.648 121.333 1.00 32.22  ? 669  TRP B CB    1 
ATOM   4108 C CG    . TRP B 1 680  ? 140.942 166.442 122.221 1.00 32.22  ? 669  TRP B CG    1 
ATOM   4109 C CD1   . TRP B 1 680  ? 139.845 166.050 122.928 1.00 32.22  ? 669  TRP B CD1   1 
ATOM   4110 C CD2   . TRP B 1 680  ? 141.956 165.472 122.489 1.00 32.22  ? 669  TRP B CD2   1 
ATOM   4111 N NE1   . TRP B 1 680  ? 140.116 164.901 123.624 1.00 32.22  ? 669  TRP B NE1   1 
ATOM   4112 C CE2   . TRP B 1 680  ? 141.408 164.526 123.371 1.00 32.22  ? 669  TRP B CE2   1 
ATOM   4113 C CE3   . TRP B 1 680  ? 143.276 165.316 122.072 1.00 32.22  ? 669  TRP B CE3   1 
ATOM   4114 C CZ2   . TRP B 1 680  ? 142.133 163.441 123.841 1.00 32.22  ? 669  TRP B CZ2   1 
ATOM   4115 C CZ3   . TRP B 1 680  ? 143.992 164.241 122.537 1.00 32.22  ? 669  TRP B CZ3   1 
ATOM   4116 C CH2   . TRP B 1 680  ? 143.422 163.316 123.413 1.00 32.22  ? 669  TRP B CH2   1 
ATOM   4117 N N     . THR B 1 681  ? 141.695 170.595 120.442 1.00 34.80  ? 670  THR B N     1 
ATOM   4118 C CA    . THR B 1 681  ? 141.934 171.548 119.370 1.00 34.80  ? 670  THR B CA    1 
ATOM   4119 C C     . THR B 1 681  ? 143.345 172.111 119.473 1.00 34.80  ? 670  THR B C     1 
ATOM   4120 O O     . THR B 1 681  ? 143.845 172.381 120.566 1.00 34.80  ? 670  THR B O     1 
ATOM   4121 C CB    . THR B 1 681  ? 140.912 172.678 119.433 1.00 34.80  ? 670  THR B CB    1 
ATOM   4122 O OG1   . THR B 1 681  ? 140.927 173.255 120.742 1.00 34.80  ? 670  THR B OG1   1 
ATOM   4123 C CG2   . THR B 1 681  ? 139.526 172.160 119.120 1.00 34.80  ? 670  THR B CG2   1 
ATOM   4124 N N     . ALA B 1 682  ? 143.993 172.260 118.328 1.00 35.96  ? 671  ALA B N     1 
ATOM   4125 C CA    . ALA B 1 682  ? 145.375 172.711 118.258 1.00 35.96  ? 671  ALA B CA    1 
ATOM   4126 C C     . ALA B 1 682  ? 145.432 174.227 118.174 1.00 35.96  ? 671  ALA B C     1 
ATOM   4127 O O     . ALA B 1 682  ? 144.419 174.895 117.959 1.00 35.96  ? 671  ALA B O     1 
ATOM   4128 C CB    . ALA B 1 682  ? 146.056 172.063 117.061 1.00 35.96  ? 671  ALA B CB    1 
ATOM   4129 N N     . PRO B 1 683  ? 146.623 174.812 118.333 1.00 43.47  ? 672  PRO B N     1 
ATOM   4130 C CA    . PRO B 1 683  ? 146.700 176.273 118.495 1.00 43.47  ? 672  PRO B CA    1 
ATOM   4131 C C     . PRO B 1 683  ? 146.061 177.084 117.390 1.00 43.47  ? 672  PRO B C     1 
ATOM   4132 O O     . PRO B 1 683  ? 145.527 178.164 117.659 1.00 43.47  ? 672  PRO B O     1 
ATOM   4133 C CB    . PRO B 1 683  ? 148.210 176.540 118.487 1.00 43.47  ? 672  PRO B CB    1 
ATOM   4134 C CG    . PRO B 1 683  ? 148.820 175.273 118.939 1.00 43.47  ? 672  PRO B CG    1 
ATOM   4135 C CD    . PRO B 1 683  ? 147.957 174.193 118.361 1.00 43.47  ? 672  PRO B CD    1 
ATOM   4136 N N     . GLU B 1 684  ? 146.079 176.584 116.154 1.00 40.08  ? 673  GLU B N     1 
ATOM   4137 C CA    . GLU B 1 684  ? 145.433 177.318 115.074 1.00 40.08  ? 673  GLU B CA    1 
ATOM   4138 C C     . GLU B 1 684  ? 143.965 177.461 115.424 1.00 40.08  ? 673  GLU B C     1 
ATOM   4139 O O     . GLU B 1 684  ? 143.353 178.506 115.178 1.00 40.08  ? 673  GLU B O     1 
ATOM   4140 C CB    . GLU B 1 684  ? 145.605 176.564 113.756 1.00 40.08  ? 673  GLU B CB    1 
ATOM   4141 N N     . LEU B 1 685  ? 143.386 176.417 116.012 1.00 41.61  ? 674  LEU B N     1 
ATOM   4142 C CA    . LEU B 1 685  ? 142.067 176.553 116.610 1.00 41.61  ? 674  LEU B CA    1 
ATOM   4143 C C     . LEU B 1 685  ? 142.132 177.372 117.892 1.00 41.61  ? 674  LEU B C     1 
ATOM   4144 O O     . LEU B 1 685  ? 141.299 178.258 118.115 1.00 41.61  ? 674  LEU B O     1 
ATOM   4145 C CB    . LEU B 1 685  ? 141.479 175.171 116.884 1.00 41.61  ? 674  LEU B CB    1 
ATOM   4146 N N     . LEU B 1 686  ? 143.123 177.100 118.742 1.00 46.34  ? 675  LEU B N     1 
ATOM   4147 C CA    . LEU B 1 686  ? 143.183 177.775 120.033 1.00 46.34  ? 675  LEU B CA    1 
ATOM   4148 C C     . LEU B 1 686  ? 143.308 179.281 119.861 1.00 46.34  ? 675  LEU B C     1 
ATOM   4149 O O     . LEU B 1 686  ? 142.649 180.052 120.568 1.00 46.34  ? 675  LEU B O     1 
ATOM   4150 C CB    . LEU B 1 686  ? 144.348 177.232 120.856 1.00 46.34  ? 675  LEU B CB    1 
ATOM   4151 N N     . ARG B 1 687  ? 144.130 179.722 118.908 1.00 55.45  ? 676  ARG B N     1 
ATOM   4152 C CA    . ARG B 1 687  ? 144.438 181.141 118.735 1.00 55.45  ? 676  ARG B CA    1 
ATOM   4153 C C     . ARG B 1 687  ? 143.274 181.858 118.048 1.00 55.45  ? 676  ARG B C     1 
ATOM   4154 O O     . ARG B 1 687  ? 143.405 182.461 116.984 1.00 55.45  ? 676  ARG B O     1 
ATOM   4155 C CB    . ARG B 1 687  ? 145.731 181.297 117.943 1.00 55.45  ? 676  ARG B CB    1 
ATOM   4156 C CG    . ARG B 1 687  ? 146.250 182.720 117.833 1.00 55.45  ? 676  ARG B CG    1 
ATOM   4157 C CD    . ARG B 1 687  ? 146.648 183.268 119.191 1.00 55.45  ? 676  ARG B CD    1 
ATOM   4158 N NE    . ARG B 1 687  ? 147.657 182.446 119.855 1.00 55.45  ? 676  ARG B NE    1 
ATOM   4159 C CZ    . ARG B 1 687  ? 148.966 182.541 119.644 1.00 55.45  ? 676  ARG B CZ    1 
ATOM   4160 N NH1   . ARG B 1 687  ? 149.800 181.751 120.305 1.00 55.45  ? 676  ARG B NH1   1 
ATOM   4161 N NH2   . ARG B 1 687  ? 149.446 183.421 118.777 1.00 55.45  ? 676  ARG B NH2   1 
ATOM   4162 N N     . MET B 1 688  ? 142.111 181.780 118.688 1.00 53.93  ? 677  MET B N     1 
ATOM   4163 C CA    . MET B 1 688  ? 140.889 182.345 118.135 1.00 53.93  ? 677  MET B CA    1 
ATOM   4164 C C     . MET B 1 688  ? 139.857 182.426 119.248 1.00 53.93  ? 677  MET B C     1 
ATOM   4165 O O     . MET B 1 688  ? 140.018 181.828 120.315 1.00 53.93  ? 677  MET B O     1 
ATOM   4166 C CB    . MET B 1 688  ? 140.364 181.506 116.968 1.00 53.93  ? 677  MET B CB    1 
ATOM   4167 N N     . ALA B 1 689  ? 138.846 183.280 119.051 1.00 53.45  ? 678  ALA B N     1 
ATOM   4168 C CA    . ALA B 1 689  ? 137.738 183.506 120.012 1.00 53.45  ? 678  ALA B CA    1 
ATOM   4169 C C     . ALA B 1 689  ? 136.366 183.248 119.369 1.00 53.45  ? 678  ALA B C     1 
ATOM   4170 O O     . ALA B 1 689  ? 135.354 183.567 120.024 1.00 53.45  ? 678  ALA B O     1 
ATOM   4171 C CB    . ALA B 1 689  ? 137.827 184.914 120.547 1.00 53.45  ? 678  ALA B CB    1 
ATOM   4172 N N     . SER B 1 690  ? 136.323 182.679 118.159 1.00 46.17  ? 679  SER B N     1 
ATOM   4173 C CA    . SER B 1 690  ? 135.078 182.377 117.404 1.00 46.17  ? 679  SER B CA    1 
ATOM   4174 C C     . SER B 1 690  ? 135.141 180.936 116.889 1.00 46.17  ? 679  SER B C     1 
ATOM   4175 O O     . SER B 1 690  ? 135.306 180.759 115.665 1.00 46.17  ? 679  SER B O     1 
ATOM   4176 C CB    . SER B 1 690  ? 134.891 183.351 116.271 1.00 46.17  ? 679  SER B CB    1 
ATOM   4177 N N     . PRO B 1 691  ? 134.988 179.902 117.745 1.00 37.05  ? 680  PRO B N     1 
ATOM   4178 C CA    . PRO B 1 691  ? 135.077 178.517 117.281 1.00 37.05  ? 680  PRO B CA    1 
ATOM   4179 C C     . PRO B 1 691  ? 134.001 178.186 116.237 1.00 37.05  ? 680  PRO B C     1 
ATOM   4180 O O     . PRO B 1 691  ? 132.839 178.469 116.469 1.00 37.05  ? 680  PRO B O     1 
ATOM   4181 C CB    . PRO B 1 691  ? 134.862 177.685 118.555 1.00 30.00  ? 680  PRO B CB    1 
ATOM   4182 C CG    . PRO B 1 691  ? 135.170 178.641 119.690 1.00 30.00  ? 680  PRO B CG    1 
ATOM   4183 C CD    . PRO B 1 691  ? 134.746 180.004 119.184 1.00 30.00  ? 680  PRO B CD    1 
ATOM   4184 N N     . PRO B 1 692  ? 134.384 177.587 115.088 1.00 24.32  ? 681  PRO B N     1 
ATOM   4185 C CA    . PRO B 1 692  ? 133.440 177.211 114.034 1.00 24.32  ? 681  PRO B CA    1 
ATOM   4186 C C     . PRO B 1 692  ? 132.768 175.855 114.298 1.00 24.32  ? 681  PRO B C     1 
ATOM   4187 O O     . PRO B 1 692  ? 133.297 175.087 115.081 1.00 24.32  ? 681  PRO B O     1 
ATOM   4188 C CB    . PRO B 1 692  ? 134.329 177.156 112.783 1.00 30.00  ? 681  PRO B CB    1 
ATOM   4189 C CG    . PRO B 1 692  ? 135.684 176.731 113.310 1.00 30.00  ? 681  PRO B CG    1 
ATOM   4190 C CD    . PRO B 1 692  ? 135.766 177.260 114.728 1.00 30.00  ? 681  PRO B CD    1 
ATOM   4191 N N     . VAL B 1 693  ? 131.629 175.599 113.642 1.00 23.56  ? 682  VAL B N     1 
ATOM   4192 C CA    . VAL B 1 693  ? 130.861 174.321 113.744 1.00 23.56  ? 682  VAL B CA    1 
ATOM   4193 C C     . VAL B 1 693  ? 131.774 173.185 113.265 1.00 23.56  ? 682  VAL B C     1 
ATOM   4194 O O     . VAL B 1 693  ? 131.814 172.132 113.931 1.00 23.56  ? 682  VAL B O     1 
ATOM   4195 C CB    . VAL B 1 693  ? 129.578 174.377 112.893 1.00 23.56  ? 682  VAL B CB    1 
ATOM   4196 N N     . ARG B 1 694  ? 132.503 173.425 112.169 1.00 30.15  ? 683  ARG B N     1 
ATOM   4197 C CA    . ARG B 1 694  ? 133.482 172.489 111.555 1.00 30.15  ? 683  ARG B CA    1 
ATOM   4198 C C     . ARG B 1 694  ? 134.868 173.139 111.674 1.00 30.15  ? 683  ARG B C     1 
ATOM   4199 O O     . ARG B 1 694  ? 134.978 174.322 111.300 1.00 30.15  ? 683  ARG B O     1 
ATOM   4200 C CB    . ARG B 1 694  ? 133.112 172.211 110.095 1.00 30.00  ? 683  ARG B CB    1 
ATOM   4201 N N     . GLY B 1 695  ? 135.895 172.400 112.117 1.00 33.85  ? 684  GLY B N     1 
ATOM   4202 C CA    . GLY B 1 695  ? 137.256 172.930 112.338 1.00 33.85  ? 684  GLY B CA    1 
ATOM   4203 C C     . GLY B 1 695  ? 138.065 173.047 111.056 1.00 33.85  ? 684  GLY B C     1 
ATOM   4204 O O     . GLY B 1 695  ? 137.558 172.653 109.986 1.00 33.85  ? 684  GLY B O     1 
ATOM   4205 N N     . SER B 1 696  ? 139.299 173.552 111.166 1.00 33.57  ? 685  SER B N     1 
ATOM   4206 C CA    . SER B 1 696  ? 140.180 173.756 110.036 1.00 33.57  ? 685  SER B CA    1 
ATOM   4207 C C     . SER B 1 696  ? 140.638 172.418 109.479 1.00 33.57  ? 685  SER B C     1 
ATOM   4208 O O     . SER B 1 696  ? 140.761 171.424 110.197 1.00 33.57  ? 685  SER B O     1 
ATOM   4209 C CB    . SER B 1 696  ? 141.394 174.590 110.442 1.00 33.57  ? 685  SER B CB    1 
ATOM   4210 N N     . GLN B 1 697  ? 140.911 172.410 108.179 1.00 33.62  ? 686  GLN B N     1 
ATOM   4211 C CA    . GLN B 1 697  ? 141.545 171.240 107.595 1.00 33.62  ? 686  GLN B CA    1 
ATOM   4212 C C     . GLN B 1 697  ? 142.888 170.986 108.262 1.00 33.62  ? 686  GLN B C     1 
ATOM   4213 O O     . GLN B 1 697  ? 143.168 169.870 108.719 1.00 33.62  ? 686  GLN B O     1 
ATOM   4214 C CB    . GLN B 1 697  ? 141.712 171.437 106.090 1.00 30.00  ? 686  GLN B CB    1 
ATOM   4215 C CG    . GLN B 1 697  ? 140.491 172.026 105.403 1.00 30.00  ? 686  GLN B CG    1 
ATOM   4216 C CD    . GLN B 1 697  ? 140.556 171.914 103.892 1.00 30.00  ? 686  GLN B CD    1 
ATOM   4217 O OE1   . GLN B 1 697  ? 141.635 171.807 103.311 1.00 30.00  ? 686  GLN B OE1   1 
ATOM   4218 N NE2   . GLN B 1 697  ? 139.395 171.941 103.248 1.00 30.00  ? 686  GLN B NE2   1 
ATOM   4219 N N     . ALA B 1 698  ? 143.707 172.028 108.383 1.00 38.07  ? 687  ALA B N     1 
ATOM   4220 C CA    . ALA B 1 698  ? 144.883 171.915 109.230 1.00 38.07  ? 687  ALA B CA    1 
ATOM   4221 C C     . ALA B 1 698  ? 144.469 171.575 110.650 1.00 38.07  ? 687  ALA B C     1 
ATOM   4222 O O     . ALA B 1 698  ? 145.227 170.945 111.391 1.00 38.07  ? 687  ALA B O     1 
ATOM   4223 C CB    . ALA B 1 698  ? 145.686 173.212 109.202 1.00 38.07  ? 687  ALA B CB    1 
ATOM   4224 N N     . GLY B 1 699  ? 143.271 172.001 111.052 1.00 37.44  ? 688  GLY B N     1 
ATOM   4225 C CA    . GLY B 1 699  ? 142.766 171.622 112.359 1.00 37.44  ? 688  GLY B CA    1 
ATOM   4226 C C     . GLY B 1 699  ? 142.583 170.124 112.487 1.00 37.44  ? 688  GLY B C     1 
ATOM   4227 O O     . GLY B 1 699  ? 142.934 169.526 113.505 1.00 37.44  ? 688  GLY B O     1 
ATOM   4228 N N     . ASP B 1 700  ? 142.045 169.495 111.448 1.00 33.21  ? 689  ASP B N     1 
ATOM   4229 C CA    . ASP B 1 700  ? 141.990 168.042 111.435 1.00 33.21  ? 689  ASP B CA    1 
ATOM   4230 C C     . ASP B 1 700  ? 143.393 167.462 111.482 1.00 33.21  ? 689  ASP B C     1 
ATOM   4231 O O     . ASP B 1 700  ? 143.653 166.482 112.190 1.00 33.21  ? 689  ASP B O     1 
ATOM   4232 C CB    . ASP B 1 700  ? 141.243 167.560 110.193 1.00 33.21  ? 689  ASP B CB    1 
ATOM   4233 N N     . VAL B 1 701  ? 144.314 168.047 110.721 1.00 32.29  ? 690  VAL B N     1 
ATOM   4234 C CA    . VAL B 1 701  ? 145.675 167.528 110.729 1.00 32.29  ? 690  VAL B CA    1 
ATOM   4235 C C     . VAL B 1 701  ? 146.235 167.561 112.144 1.00 32.29  ? 690  VAL B C     1 
ATOM   4236 O O     . VAL B 1 701  ? 146.842 166.594 112.615 1.00 32.29  ? 690  VAL B O     1 
ATOM   4237 C CB    . VAL B 1 701  ? 146.553 168.330 109.755 1.00 32.29  ? 690  VAL B CB    1 
ATOM   4238 N N     . TYR B 1 702  ? 146.019 168.667 112.848 1.00 37.21  ? 691  TYR B N     1 
ATOM   4239 C CA    . TYR B 1 702  ? 146.501 168.805 114.218 1.00 37.21  ? 691  TYR B CA    1 
ATOM   4240 C C     . TYR B 1 702  ? 145.812 167.813 115.142 1.00 37.21  ? 691  TYR B C     1 
ATOM   4241 O O     . TYR B 1 702  ? 146.430 167.249 116.059 1.00 37.21  ? 691  TYR B O     1 
ATOM   4242 C CB    . TYR B 1 702  ? 146.267 170.235 114.697 1.00 37.21  ? 691  TYR B CB    1 
ATOM   4243 N N     . SER B 1 703  ? 144.512 167.627 114.947 1.00 37.13  ? 692  SER B N     1 
ATOM   4244 C CA    . SER B 1 703  ? 143.790 166.669 115.765 1.00 37.13  ? 692  SER B CA    1 
ATOM   4245 C C     . SER B 1 703  ? 144.409 165.287 115.631 1.00 37.13  ? 692  SER B C     1 
ATOM   4246 O O     . SER B 1 703  ? 144.672 164.614 116.636 1.00 37.13  ? 692  SER B O     1 
ATOM   4247 C CB    . SER B 1 703  ? 142.318 166.656 115.364 1.00 37.13  ? 692  SER B CB    1 
ATOM   4248 N N     . PHE B 1 704  ? 144.693 164.863 114.398 1.00 38.85  ? 693  PHE B N     1 
ATOM   4249 C CA    . PHE B 1 704  ? 145.385 163.590 114.221 1.00 38.85  ? 693  PHE B CA    1 
ATOM   4250 C C     . PHE B 1 704  ? 146.767 163.641 114.843 1.00 38.85  ? 693  PHE B C     1 
ATOM   4251 O O     . PHE B 1 704  ? 147.263 162.633 115.347 1.00 38.85  ? 693  PHE B O     1 
ATOM   4252 C CB    . PHE B 1 704  ? 145.500 163.201 112.745 1.00 38.85  ? 693  PHE B CB    1 
ATOM   4253 C CG    . PHE B 1 704  ? 146.309 161.947 112.519 1.00 38.85  ? 693  PHE B CG    1 
ATOM   4254 C CD1   . PHE B 1 704  ? 145.685 160.739 112.295 1.00 38.85  ? 693  PHE B CD1   1 
ATOM   4255 C CD2   . PHE B 1 704  ? 147.693 161.977 112.535 1.00 38.85  ? 693  PHE B CD2   1 
ATOM   4256 C CE1   . PHE B 1 704  ? 146.424 159.590 112.097 1.00 38.85  ? 693  PHE B CE1   1 
ATOM   4257 C CE2   . PHE B 1 704  ? 148.432 160.830 112.339 1.00 38.85  ? 693  PHE B CE2   1 
ATOM   4258 C CZ    . PHE B 1 704  ? 147.798 159.639 112.119 1.00 38.85  ? 693  PHE B CZ    1 
ATOM   4259 N N     . GLY B 1 705  ? 147.425 164.795 114.786 1.00 40.04  ? 694  GLY B N     1 
ATOM   4260 C CA    . GLY B 1 705  ? 148.744 164.882 115.379 1.00 40.04  ? 694  GLY B CA    1 
ATOM   4261 C C     . GLY B 1 705  ? 148.719 164.505 116.843 1.00 40.04  ? 694  GLY B C     1 
ATOM   4262 O O     . GLY B 1 705  ? 149.479 163.648 117.296 1.00 40.04  ? 694  GLY B O     1 
ATOM   4263 N N     . ILE B 1 706  ? 147.798 165.100 117.594 1.00 35.45  ? 695  ILE B N     1 
ATOM   4264 C CA    . ILE B 1 706  ? 147.749 164.794 119.019 1.00 35.45  ? 695  ILE B CA    1 
ATOM   4265 C C     . ILE B 1 706  ? 147.161 163.416 119.278 1.00 35.45  ? 695  ILE B C     1 
ATOM   4266 O O     . ILE B 1 706  ? 147.534 162.766 120.263 1.00 35.45  ? 695  ILE B O     1 
ATOM   4267 C CB    . ILE B 1 706  ? 146.947 165.850 119.789 1.00 30.00  ? 695  ILE B CB    1 
ATOM   4268 N N     . ILE B 1 707  ? 146.276 162.932 118.407 1.00 38.19  ? 696  ILE B N     1 
ATOM   4269 C CA    . ILE B 1 707  ? 145.783 161.570 118.564 1.00 38.19  ? 696  ILE B CA    1 
ATOM   4270 C C     . ILE B 1 707  ? 146.934 160.594 118.416 1.00 38.19  ? 696  ILE B C     1 
ATOM   4271 O O     . ILE B 1 707  ? 147.052 159.625 119.174 1.00 38.19  ? 696  ILE B O     1 
ATOM   4272 C CB    . ILE B 1 707  ? 144.660 161.282 117.553 1.00 38.19  ? 696  ILE B CB    1 
ATOM   4273 N N     . LEU B 1 708  ? 147.806 160.842 117.442 1.00 42.54  ? 697  LEU B N     1 
ATOM   4274 C CA    . LEU B 1 708  ? 149.008 160.039 117.299 1.00 42.54  ? 697  LEU B CA    1 
ATOM   4275 C C     . LEU B 1 708  ? 149.908 160.215 118.506 1.00 42.54  ? 697  LEU B C     1 
ATOM   4276 O O     . LEU B 1 708  ? 150.563 159.267 118.946 1.00 42.54  ? 697  LEU B O     1 
ATOM   4277 C CB    . LEU B 1 708  ? 149.743 160.420 116.018 1.00 30.00  ? 697  LEU B CB    1 
ATOM   4278 N N     . GLN B 1 709  ? 149.957 161.426 119.056 1.00 44.70  ? 698  GLN B N     1 
ATOM   4279 C CA    . GLN B 1 709  ? 150.713 161.640 120.282 1.00 44.70  ? 698  GLN B CA    1 
ATOM   4280 C C     . GLN B 1 709  ? 150.245 160.685 121.370 1.00 44.70  ? 698  GLN B C     1 
ATOM   4281 O O     . GLN B 1 709  ? 151.055 160.072 122.075 1.00 44.70  ? 698  GLN B O     1 
ATOM   4282 C CB    . GLN B 1 709  ? 150.559 163.090 120.739 1.00 44.70  ? 698  GLN B CB    1 
ATOM   4283 N N     . GLU B 1 710  ? 148.928 160.539 121.503 1.00 46.96  ? 699  GLU B N     1 
ATOM   4284 C CA    . GLU B 1 710  ? 148.377 159.726 122.580 1.00 46.96  ? 699  GLU B CA    1 
ATOM   4285 C C     . GLU B 1 710  ? 148.494 158.237 122.287 1.00 46.96  ? 699  GLU B C     1 
ATOM   4286 O O     . GLU B 1 710  ? 148.648 157.437 123.213 1.00 46.96  ? 699  GLU B O     1 
ATOM   4287 C CB    . GLU B 1 710  ? 146.916 160.098 122.820 1.00 30.00  ? 699  GLU B CB    1 
ATOM   4288 C CG    . GLU B 1 710  ? 146.350 159.573 124.125 1.00 30.00  ? 699  GLU B CG    1 
ATOM   4289 C CD    . GLU B 1 710  ? 145.885 158.146 124.024 1.00 30.00  ? 699  GLU B CD    1 
ATOM   4290 O OE1   . GLU B 1 710  ? 145.509 157.724 122.914 1.00 30.00  ? 699  GLU B OE1   1 
ATOM   4291 O OE2   . GLU B 1 710  ? 145.888 157.444 125.055 1.00 30.00  ? 699  GLU B OE2   1 
ATOM   4292 N N     . ILE B 1 711  ? 148.408 157.844 121.018 1.00 40.79  ? 700  ILE B N     1 
ATOM   4293 C CA    . ILE B 1 711  ? 148.470 156.427 120.681 1.00 40.79  ? 700  ILE B CA    1 
ATOM   4294 C C     . ILE B 1 711  ? 149.909 155.940 120.693 1.00 40.79  ? 700  ILE B C     1 
ATOM   4295 O O     . ILE B 1 711  ? 150.175 154.768 120.967 1.00 40.79  ? 700  ILE B O     1 
ATOM   4296 C CB    . ILE B 1 711  ? 147.785 156.174 119.327 1.00 40.79  ? 700  ILE B CB    1 
ATOM   4297 C CG1   . ILE B 1 711  ? 146.291 156.465 119.444 1.00 40.79  ? 700  ILE B CG1   1 
ATOM   4298 C CG2   . ILE B 1 711  ? 147.971 154.736 118.856 1.00 40.79  ? 700  ILE B CG2   1 
ATOM   4299 C CD1   . ILE B 1 711  ? 145.559 156.432 118.133 1.00 40.79  ? 700  ILE B CD1   1 
ATOM   4300 N N     . ALA B 1 712  ? 150.858 156.822 120.395 1.00 51.58  ? 701  ALA B N     1 
ATOM   4301 C CA    . ALA B 1 712  ? 152.252 156.410 120.324 1.00 51.58  ? 701  ALA B CA    1 
ATOM   4302 C C     . ALA B 1 712  ? 152.691 155.769 121.629 1.00 51.58  ? 701  ALA B C     1 
ATOM   4303 O O     . ALA B 1 712  ? 153.171 154.631 121.651 1.00 51.58  ? 701  ALA B O     1 
ATOM   4304 C CB    . ALA B 1 712  ? 153.125 157.620 120.009 1.00 51.58  ? 701  ALA B CB    1 
ATOM   4305 N N     . LEU B 1 713  ? 152.527 156.489 122.729 1.00 53.32  ? 702  LEU B N     1 
ATOM   4306 C CA    . LEU B 1 713  ? 152.775 155.963 124.059 1.00 53.32  ? 702  LEU B CA    1 
ATOM   4307 C C     . LEU B 1 713  ? 151.461 155.809 124.811 1.00 53.32  ? 702  LEU B C     1 
ATOM   4308 O O     . LEU B 1 713  ? 150.424 156.345 124.418 1.00 53.32  ? 702  LEU B O     1 
ATOM   4309 C CB    . LEU B 1 713  ? 153.737 156.858 124.841 1.00 30.00  ? 702  LEU B CB    1 
ATOM   4310 N N     . ARG B 1 714  ? 151.517 155.059 125.901 1.00 53.61  ? 703  ARG B N     1 
ATOM   4311 C CA    . ARG B 1 714  ? 150.320 154.721 126.649 1.00 53.61  ? 703  ARG B CA    1 
ATOM   4312 C C     . ARG B 1 714  ? 149.939 155.798 127.657 1.00 53.61  ? 703  ARG B C     1 
ATOM   4313 O O     . ARG B 1 714  ? 149.194 155.514 128.599 1.00 53.61  ? 703  ARG B O     1 
ATOM   4314 C CB    . ARG B 1 714  ? 150.510 153.379 127.355 1.00 30.00  ? 703  ARG B CB    1 
ATOM   4315 N N     . SER B 1 715  ? 150.427 157.020 127.484 1.00 60.28  ? 704  SER B N     1 
ATOM   4316 C CA    . SER B 1 715  ? 150.063 158.094 128.389 1.00 60.28  ? 704  SER B CA    1 
ATOM   4317 C C     . SER B 1 715  ? 148.646 158.574 128.093 1.00 60.28  ? 704  SER B C     1 
ATOM   4318 O O     . SER B 1 715  ? 148.037 158.223 127.079 1.00 60.28  ? 704  SER B O     1 
ATOM   4319 C CB    . SER B 1 715  ? 151.051 159.253 128.274 1.00 60.28  ? 704  SER B CB    1 
ATOM   4320 N N     . GLY B 1 716  ? 148.116 159.383 129.002 1.00 60.78  ? 705  GLY B N     1 
ATOM   4321 C CA    . GLY B 1 716  ? 146.748 159.836 128.873 1.00 60.78  ? 705  GLY B CA    1 
ATOM   4322 C C     . GLY B 1 716  ? 146.539 160.820 127.744 1.00 60.78  ? 705  GLY B C     1 
ATOM   4323 O O     . GLY B 1 716  ? 145.969 160.457 126.713 1.00 60.78  ? 705  GLY B O     1 
ATOM   4324 N N     . VAL B 1 717  ? 147.011 162.057 127.902 1.00 45.77  ? 706  VAL B N     1 
ATOM   4325 C CA    . VAL B 1 717  ? 146.848 163.070 126.864 1.00 45.77  ? 706  VAL B CA    1 
ATOM   4326 C C     . VAL B 1 717  ? 147.930 164.132 126.983 1.00 45.77  ? 706  VAL B C     1 
ATOM   4327 O O     . VAL B 1 717  ? 148.163 164.681 128.065 1.00 45.77  ? 706  VAL B O     1 
ATOM   4328 C CB    . VAL B 1 717  ? 145.458 163.729 126.934 1.00 30.00  ? 706  VAL B CB    1 
ATOM   4329 C CG1   . VAL B 1 717  ? 144.357 162.725 126.649 1.00 30.00  ? 706  VAL B CG1   1 
ATOM   4330 C CG2   . VAL B 1 717  ? 145.255 164.374 128.288 1.00 30.00  ? 706  VAL B CG2   1 
ATOM   4331 N N     . PHE B 1 718  ? 148.595 164.429 125.871 1.00 46.20  ? 707  PHE B N     1 
ATOM   4332 C CA    . PHE B 1 718  ? 149.387 165.648 125.747 1.00 46.20  ? 707  PHE B CA    1 
ATOM   4333 C C     . PHE B 1 718  ? 150.419 165.755 126.864 1.00 46.20  ? 707  PHE B C     1 
ATOM   4334 O O     . PHE B 1 718  ? 150.721 166.847 127.347 1.00 46.20  ? 707  PHE B O     1 
ATOM   4335 C CB    . PHE B 1 718  ? 148.465 166.868 125.742 1.00 46.20  ? 707  PHE B CB    1 
ATOM   4336 C CG    . PHE B 1 718  ? 149.034 168.064 125.051 1.00 46.20  ? 707  PHE B CG    1 
ATOM   4337 C CD1   . PHE B 1 718  ? 149.555 167.971 123.777 1.00 46.20  ? 707  PHE B CD1   1 
ATOM   4338 C CD2   . PHE B 1 718  ? 149.029 169.292 125.674 1.00 46.20  ? 707  PHE B CD2   1 
ATOM   4339 C CE1   . PHE B 1 718  ? 150.068 169.077 123.147 1.00 46.20  ? 707  PHE B CE1   1 
ATOM   4340 C CE2   . PHE B 1 718  ? 149.542 170.399 125.048 1.00 46.20  ? 707  PHE B CE2   1 
ATOM   4341 C CZ    . PHE B 1 718  ? 150.063 170.291 123.783 1.00 46.20  ? 707  PHE B CZ    1 
ATOM   4342 N N     . HIS B 1 719  ? 150.980 164.618 127.268 1.00 57.43  ? 708  HIS B N     1 
ATOM   4343 C CA    . HIS B 1 719  ? 151.849 164.552 128.439 1.00 57.43  ? 708  HIS B CA    1 
ATOM   4344 C C     . HIS B 1 719  ? 153.165 163.888 128.065 1.00 57.43  ? 708  HIS B C     1 
ATOM   4345 O O     . HIS B 1 719  ? 153.236 162.659 127.958 1.00 57.43  ? 708  HIS B O     1 
ATOM   4346 C CB    . HIS B 1 719  ? 151.170 163.790 129.575 1.00 57.43  ? 708  HIS B CB    1 
ATOM   4347 N N     . VAL B 1 720  ? 154.204 164.698 127.876 1.00 55.05  ? 709  VAL B N     1 
ATOM   4348 C CA    . VAL B 1 720  ? 155.571 164.195 127.807 1.00 55.05  ? 709  VAL B CA    1 
ATOM   4349 C C     . VAL B 1 720  ? 156.029 163.919 129.229 1.00 55.05  ? 709  VAL B C     1 
ATOM   4350 O O     . VAL B 1 720  ? 155.429 164.410 130.191 1.00 55.05  ? 709  VAL B O     1 
ATOM   4351 C CB    . VAL B 1 720  ? 156.509 165.193 127.101 1.00 30.00  ? 709  VAL B CB    1 
ATOM   4352 C CG1   . VAL B 1 720  ? 156.606 166.495 127.874 1.00 30.00  ? 709  VAL B CG1   1 
ATOM   4353 C CG2   . VAL B 1 720  ? 157.883 164.609 126.986 1.00 30.00  ? 709  VAL B CG2   1 
ATOM   4354 N N     . GLU B 1 721  ? 157.086 163.132 129.374 1.00 54.70  ? 710  GLU B N     1 
ATOM   4355 C CA    . GLU B 1 721  ? 157.672 162.921 130.681 1.00 54.70  ? 710  GLU B CA    1 
ATOM   4356 C C     . GLU B 1 721  ? 158.366 164.198 131.150 1.00 54.70  ? 710  GLU B C     1 
ATOM   4357 O O     . GLU B 1 721  ? 158.591 165.137 130.382 1.00 54.70  ? 710  GLU B O     1 
ATOM   4358 C CB    . GLU B 1 721  ? 158.657 161.754 130.645 1.00 54.70  ? 710  GLU B CB    1 
ATOM   4359 N N     . GLY B 1 722  ? 158.693 164.229 132.438 1.00 56.28  ? 711  GLY B N     1 
ATOM   4360 C CA    . GLY B 1 722  ? 159.330 165.391 133.023 1.00 56.28  ? 711  GLY B CA    1 
ATOM   4361 C C     . GLY B 1 722  ? 158.311 166.370 133.557 1.00 56.28  ? 711  GLY B C     1 
ATOM   4362 O O     . GLY B 1 722  ? 157.257 165.966 134.055 1.00 56.28  ? 711  GLY B O     1 
ATOM   4363 N N     . LEU B 1 723  ? 158.605 167.661 133.452 1.00 51.66  ? 712  LEU B N     1 
ATOM   4364 C CA    . LEU B 1 723  ? 157.667 168.669 133.921 1.00 51.66  ? 712  LEU B CA    1 
ATOM   4365 C C     . LEU B 1 723  ? 156.383 168.598 133.111 1.00 51.66  ? 712  LEU B C     1 
ATOM   4366 O O     . LEU B 1 723  ? 156.412 168.636 131.878 1.00 51.66  ? 712  LEU B O     1 
ATOM   4367 C CB    . LEU B 1 723  ? 158.291 170.059 133.815 1.00 51.66  ? 712  LEU B CB    1 
ATOM   4368 N N     . ASP B 1 724  ? 155.256 168.484 133.809 1.00 50.72  ? 713  ASP B N     1 
ATOM   4369 C CA    . ASP B 1 724  ? 153.933 168.439 133.192 1.00 50.72  ? 713  ASP B CA    1 
ATOM   4370 C C     . ASP B 1 724  ? 153.027 169.376 133.987 1.00 50.72  ? 713  ASP B C     1 
ATOM   4371 O O     . ASP B 1 724  ? 152.596 169.048 135.096 1.00 50.72  ? 713  ASP B O     1 
ATOM   4372 C CB    . ASP B 1 724  ? 153.399 167.010 133.166 1.00 50.72  ? 713  ASP B CB    1 
ATOM   4373 C CG    . ASP B 1 724  ? 152.989 166.516 134.535 1.00 50.72  ? 713  ASP B CG    1 
ATOM   4374 O OD1   . ASP B 1 724  ? 151.807 166.688 134.903 1.00 50.72  ? 713  ASP B OD1   1 
ATOM   4375 O OD2   . ASP B 1 724  ? 153.855 165.980 135.257 1.00 50.72  ? 713  ASP B OD2   1 
ATOM   4376 N N     . LEU B 1 725  ? 152.756 170.554 133.438 1.00 52.96  ? 714  LEU B N     1 
ATOM   4377 C CA    . LEU B 1 725  ? 151.872 171.482 134.122 1.00 52.96  ? 714  LEU B CA    1 
ATOM   4378 C C     . LEU B 1 725  ? 150.435 170.968 134.070 1.00 52.96  ? 714  LEU B C     1 
ATOM   4379 O O     . LEU B 1 725  ? 150.065 170.168 133.209 1.00 52.96  ? 714  LEU B O     1 
ATOM   4380 C CB    . LEU B 1 725  ? 151.964 172.869 133.492 1.00 52.96  ? 714  LEU B CB    1 
ATOM   4381 N N     . SER B 1 726  ? 149.619 171.433 135.006 1.00 52.14  ? 715  SER B N     1 
ATOM   4382 C CA    . SER B 1 726  ? 148.243 170.946 135.080 1.00 52.14  ? 715  SER B CA    1 
ATOM   4383 C C     . SER B 1 726  ? 147.429 171.464 133.898 1.00 52.14  ? 715  SER B C     1 
ATOM   4384 O O     . SER B 1 726  ? 147.956 172.224 133.076 1.00 52.14  ? 715  SER B O     1 
ATOM   4385 C CB    . SER B 1 726  ? 147.599 171.354 136.405 1.00 30.00  ? 715  SER B CB    1 
ATOM   4386 N N     . PRO B 1 727  ? 146.159 171.057 133.743 1.00 48.67  ? 716  PRO B N     1 
ATOM   4387 C CA    . PRO B 1 727  ? 145.441 171.422 132.518 1.00 48.67  ? 716  PRO B CA    1 
ATOM   4388 C C     . PRO B 1 727  ? 145.357 172.910 132.200 1.00 48.67  ? 716  PRO B C     1 
ATOM   4389 O O     . PRO B 1 727  ? 145.508 173.265 131.033 1.00 48.67  ? 716  PRO B O     1 
ATOM   4390 C CB    . PRO B 1 727  ? 144.051 170.816 132.743 1.00 48.67  ? 716  PRO B CB    1 
ATOM   4391 C CG    . PRO B 1 727  ? 143.833 170.861 134.184 1.00 48.67  ? 716  PRO B CG    1 
ATOM   4392 C CD    . PRO B 1 727  ? 145.195 170.548 134.751 1.00 48.67  ? 716  PRO B CD    1 
ATOM   4393 N N     . LYS B 1 728  ? 145.110 173.790 133.175 1.00 53.92  ? 717  LYS B N     1 
ATOM   4394 C CA    . LYS B 1 728  ? 145.020 175.216 132.859 1.00 53.92  ? 717  LYS B CA    1 
ATOM   4395 C C     . LYS B 1 728  ? 146.342 175.728 132.303 1.00 53.92  ? 717  LYS B C     1 
ATOM   4396 O O     . LYS B 1 728  ? 146.382 176.493 131.319 1.00 53.92  ? 717  LYS B O     1 
ATOM   4397 C CB    . LYS B 1 728  ? 144.628 176.009 134.103 1.00 53.92  ? 717  LYS B CB    1 
ATOM   4398 N N     . GLU B 1 729  ? 147.438 175.329 132.947 1.00 55.89  ? 718  GLU B N     1 
ATOM   4399 C CA    . GLU B 1 729  ? 148.760 175.613 132.415 1.00 55.89  ? 718  GLU B CA    1 
ATOM   4400 C C     . GLU B 1 729  ? 148.895 175.051 131.006 1.00 55.89  ? 718  GLU B C     1 
ATOM   4401 O O     . GLU B 1 729  ? 149.472 175.690 130.119 1.00 55.89  ? 718  GLU B O     1 
ATOM   4402 C CB    . GLU B 1 729  ? 149.825 175.026 133.339 1.00 55.89  ? 718  GLU B CB    1 
ATOM   4403 N N     . ILE B 1 730  ? 148.347 173.858 130.777 1.00 48.26  ? 719  ILE B N     1 
ATOM   4404 C CA    . ILE B 1 730  ? 148.356 173.291 129.433 1.00 48.26  ? 719  ILE B CA    1 
ATOM   4405 C C     . ILE B 1 730  ? 147.641 174.223 128.465 1.00 48.26  ? 719  ILE B C     1 
ATOM   4406 O O     . ILE B 1 730  ? 148.083 174.422 127.330 1.00 48.26  ? 719  ILE B O     1 
ATOM   4407 C CB    . ILE B 1 730  ? 147.719 171.892 129.447 1.00 48.26  ? 719  ILE B CB    1 
ATOM   4408 N N     . ILE B 1 731  ? 146.545 174.833 128.911 1.00 49.21  ? 720  ILE B N     1 
ATOM   4409 C CA    . ILE B 1 731  ? 145.729 175.651 128.020 1.00 49.21  ? 720  ILE B CA    1 
ATOM   4410 C C     . ILE B 1 731  ? 146.513 176.870 127.563 1.00 49.21  ? 720  ILE B C     1 
ATOM   4411 O O     . ILE B 1 731  ? 146.685 177.119 126.358 1.00 49.21  ? 720  ILE B O     1 
ATOM   4412 C CB    . ILE B 1 731  ? 144.430 176.069 128.728 1.00 30.00  ? 720  ILE B CB    1 
ATOM   4413 N N     . GLU B 1 732  ? 147.020 177.645 128.518 1.00 55.75  ? 721  GLU B N     1 
ATOM   4414 C CA    . GLU B 1 732  ? 147.681 178.870 128.078 1.00 55.75  ? 721  GLU B CA    1 
ATOM   4415 C C     . GLU B 1 732  ? 149.042 178.576 127.466 1.00 55.75  ? 721  GLU B C     1 
ATOM   4416 O O     . GLU B 1 732  ? 149.522 179.370 126.655 1.00 55.75  ? 721  GLU B O     1 
ATOM   4417 C CB    . GLU B 1 732  ? 147.828 179.897 129.205 1.00 30.00  ? 721  GLU B CB    1 
ATOM   4418 C CG    . GLU B 1 732  ? 148.686 179.463 130.361 1.00 30.00  ? 721  GLU B CG    1 
ATOM   4419 C CD    . GLU B 1 732  ? 148.665 180.477 131.447 1.00 30.00  ? 721  GLU B CD    1 
ATOM   4420 O OE1   . GLU B 1 732  ? 148.283 181.640 131.194 1.00 30.00  ? 721  GLU B OE1   1 
ATOM   4421 O OE2   . GLU B 1 732  ? 149.068 180.098 132.560 1.00 30.00  ? 721  GLU B OE2   1 
ATOM   4422 N N     . ARG B 1 733  ? 149.653 177.434 127.795 1.00 53.31  ? 722  ARG B N     1 
ATOM   4423 C CA    . ARG B 1 733  ? 150.785 176.958 127.013 1.00 53.31  ? 722  ARG B CA    1 
ATOM   4424 C C     . ARG B 1 733  ? 150.367 176.746 125.570 1.00 53.31  ? 722  ARG B C     1 
ATOM   4425 O O     . ARG B 1 733  ? 151.099 177.087 124.634 1.00 53.31  ? 722  ARG B O     1 
ATOM   4426 C CB    . ARG B 1 733  ? 151.327 175.665 127.616 1.00 53.31  ? 722  ARG B CB    1 
ATOM   4427 N N     . VAL B 1 734  ? 149.174 176.191 125.374 1.00 54.77  ? 723  VAL B N     1 
ATOM   4428 C CA    . VAL B 1 734  ? 148.637 176.032 124.031 1.00 54.77  ? 723  VAL B CA    1 
ATOM   4429 C C     . VAL B 1 734  ? 148.592 177.376 123.325 1.00 54.77  ? 723  VAL B C     1 
ATOM   4430 O O     . VAL B 1 734  ? 149.019 177.506 122.173 1.00 54.77  ? 723  VAL B O     1 
ATOM   4431 C CB    . VAL B 1 734  ? 147.242 175.387 124.088 1.00 54.77  ? 723  VAL B CB    1 
ATOM   4432 N N     . THR B 1 735  ? 148.082 178.401 124.004 1.00 53.59  ? 724  THR B N     1 
ATOM   4433 C CA    . THR B 1 735  ? 147.896 179.691 123.346 1.00 53.59  ? 724  THR B CA    1 
ATOM   4434 C C     . THR B 1 735  ? 149.099 180.621 123.461 1.00 53.59  ? 724  THR B C     1 
ATOM   4435 O O     . THR B 1 735  ? 149.117 181.660 122.795 1.00 53.59  ? 724  THR B O     1 
ATOM   4436 C CB    . THR B 1 735  ? 146.664 180.401 123.908 1.00 53.59  ? 724  THR B CB    1 
ATOM   4437 N N     . ARG B 1 736  ? 150.109 180.279 124.263 1.00 53.80  ? 725  ARG B N     1 
ATOM   4438 C CA    . ARG B 1 736  ? 151.247 181.162 124.500 1.00 53.80  ? 725  ARG B CA    1 
ATOM   4439 C C     . ARG B 1 736  ? 152.523 180.664 123.835 1.00 53.80  ? 725  ARG B C     1 
ATOM   4440 O O     . ARG B 1 736  ? 153.617 181.095 124.209 1.00 53.80  ? 725  ARG B O     1 
ATOM   4441 C CB    . ARG B 1 736  ? 151.483 181.330 126.001 1.00 53.80  ? 725  ARG B CB    1 
ATOM   4442 N N     . GLY B 1 737  ? 152.411 179.777 122.852 1.00 68.40  ? 726  GLY B N     1 
ATOM   4443 C CA    . GLY B 1 737  ? 153.577 179.109 122.307 1.00 68.40  ? 726  GLY B CA    1 
ATOM   4444 C C     . GLY B 1 737  ? 154.722 180.033 121.948 1.00 68.40  ? 726  GLY B C     1 
ATOM   4445 O O     . GLY B 1 737  ? 154.528 181.050 121.275 1.00 68.40  ? 726  GLY B O     1 
ATOM   4446 N N     . GLU B 1 738  ? 155.923 179.689 122.410 1.00 74.70  ? 727  GLU B N     1 
ATOM   4447 C CA    . GLU B 1 738  ? 157.151 180.404 122.103 1.00 74.70  ? 727  GLU B CA    1 
ATOM   4448 C C     . GLU B 1 738  ? 157.927 179.635 121.036 1.00 74.70  ? 727  GLU B C     1 
ATOM   4449 O O     . GLU B 1 738  ? 157.460 178.619 120.506 1.00 74.70  ? 727  GLU B O     1 
ATOM   4450 C CB    . GLU B 1 738  ? 157.975 180.604 123.375 1.00 74.70  ? 727  GLU B CB    1 
ATOM   4451 N N     . GLN B 1 739  ? 159.132 180.112 120.729 1.00 71.48  ? 728  GLN B N     1 
ATOM   4452 C CA    . GLN B 1 739  ? 159.914 179.494 119.666 1.00 71.48  ? 728  GLN B CA    1 
ATOM   4453 C C     . GLN B 1 739  ? 160.261 178.056 120.018 1.00 71.48  ? 728  GLN B C     1 
ATOM   4454 O O     . GLN B 1 739  ? 160.452 177.237 119.111 1.00 71.48  ? 728  GLN B O     1 
ATOM   4455 C CB    . GLN B 1 739  ? 161.179 180.299 119.373 1.00 30.00  ? 728  GLN B CB    1 
ATOM   4456 C CG    . GLN B 1 739  ? 160.944 181.463 118.427 1.00 30.00  ? 728  GLN B CG    1 
ATOM   4457 C CD    . GLN B 1 739  ? 160.376 181.018 117.088 1.00 30.00  ? 728  GLN B CD    1 
ATOM   4458 O OE1   . GLN B 1 739  ? 160.309 179.825 116.797 1.00 30.00  ? 728  GLN B OE1   1 
ATOM   4459 N NE2   . GLN B 1 739  ? 159.964 181.977 116.270 1.00 30.00  ? 728  GLN B NE2   1 
ATOM   4460 N N     . PRO B 1 740  ? 160.364 177.700 121.293 1.00 67.91  ? 729  PRO B N     1 
ATOM   4461 C CA    . PRO B 1 740  ? 160.278 176.295 121.646 1.00 67.91  ? 729  PRO B CA    1 
ATOM   4462 C C     . PRO B 1 740  ? 158.929 175.749 121.220 1.00 67.91  ? 729  PRO B C     1 
ATOM   4463 O O     . PRO B 1 740  ? 157.917 175.972 121.902 1.00 67.91  ? 729  PRO B O     1 
ATOM   4464 C CB    . PRO B 1 740  ? 160.429 176.307 123.173 1.00 67.91  ? 729  PRO B CB    1 
ATOM   4465 C CG    . PRO B 1 740  ? 161.255 177.509 123.432 1.00 67.91  ? 729  PRO B CG    1 
ATOM   4466 C CD    . PRO B 1 740  ? 160.720 178.520 122.463 1.00 67.91  ? 729  PRO B CD    1 
ATOM   4467 N N     . PRO B 1 741  ? 158.860 175.038 120.099 1.00 69.43  ? 730  PRO B N     1 
ATOM   4468 C CA    . PRO B 1 741  ? 157.561 174.627 119.569 1.00 69.43  ? 730  PRO B CA    1 
ATOM   4469 C C     . PRO B 1 741  ? 157.018 173.485 120.421 1.00 69.43  ? 730  PRO B C     1 
ATOM   4470 O O     . PRO B 1 741  ? 157.439 172.336 120.283 1.00 69.43  ? 730  PRO B O     1 
ATOM   4471 C CB    . PRO B 1 741  ? 157.892 174.180 118.144 1.00 69.43  ? 730  PRO B CB    1 
ATOM   4472 C CG    . PRO B 1 741  ? 159.264 173.602 118.272 1.00 69.43  ? 730  PRO B CG    1 
ATOM   4473 C CD    . PRO B 1 741  ? 159.957 174.318 119.425 1.00 69.43  ? 730  PRO B CD    1 
ATOM   4474 N N     . PHE B 1 742  ? 156.085 173.816 121.306 1.00 70.51  ? 731  PHE B N     1 
ATOM   4475 C CA    . PHE B 1 742  ? 155.763 172.918 122.411 1.00 70.51  ? 731  PHE B CA    1 
ATOM   4476 C C     . PHE B 1 742  ? 154.773 171.867 121.935 1.00 70.51  ? 731  PHE B C     1 
ATOM   4477 O O     . PHE B 1 742  ? 153.574 171.908 122.216 1.00 70.51  ? 731  PHE B O     1 
ATOM   4478 C CB    . PHE B 1 742  ? 155.232 173.693 123.608 1.00 30.00  ? 731  PHE B CB    1 
ATOM   4479 C CG    . PHE B 1 742  ? 155.361 172.947 124.901 1.00 30.00  ? 731  PHE B CG    1 
ATOM   4480 C CD1   . PHE B 1 742  ? 156.554 172.335 125.246 1.00 30.00  ? 731  PHE B CD1   1 
ATOM   4481 C CD2   . PHE B 1 742  ? 154.293 172.854 125.768 1.00 30.00  ? 731  PHE B CD2   1 
ATOM   4482 C CE1   . PHE B 1 742  ? 156.677 171.641 126.430 1.00 30.00  ? 731  PHE B CE1   1 
ATOM   4483 C CE2   . PHE B 1 742  ? 154.412 172.164 126.956 1.00 30.00  ? 731  PHE B CE2   1 
ATOM   4484 C CZ    . PHE B 1 742  ? 155.605 171.556 127.287 1.00 30.00  ? 731  PHE B CZ    1 
ATOM   4485 N N     . ARG B 1 743  ? 155.303 170.910 121.198 1.00 60.22  ? 732  ARG B N     1 
ATOM   4486 C CA    . ARG B 1 743  ? 154.600 169.685 120.895 1.00 60.22  ? 732  ARG B CA    1 
ATOM   4487 C C     . ARG B 1 743  ? 155.215 168.561 121.712 1.00 60.22  ? 732  ARG B C     1 
ATOM   4488 O O     . ARG B 1 743  ? 156.434 168.364 121.643 1.00 60.22  ? 732  ARG B O     1 
ATOM   4489 C CB    . ARG B 1 743  ? 154.697 169.367 119.405 1.00 60.22  ? 732  ARG B CB    1 
ATOM   4490 N N     . PRO B 1 744  ? 154.442 167.825 122.506 1.00 56.17  ? 733  PRO B N     1 
ATOM   4491 C CA    . PRO B 1 744  ? 155.035 166.757 123.318 1.00 56.17  ? 733  PRO B CA    1 
ATOM   4492 C C     . PRO B 1 744  ? 155.835 165.795 122.455 1.00 56.17  ? 733  PRO B C     1 
ATOM   4493 O O     . PRO B 1 744  ? 155.318 165.227 121.493 1.00 56.17  ? 733  PRO B O     1 
ATOM   4494 C CB    . PRO B 1 744  ? 153.813 166.077 123.945 1.00 56.17  ? 733  PRO B CB    1 
ATOM   4495 C CG    . PRO B 1 744  ? 152.796 167.135 123.996 1.00 56.17  ? 733  PRO B CG    1 
ATOM   4496 C CD    . PRO B 1 744  ? 152.999 167.943 122.744 1.00 56.17  ? 733  PRO B CD    1 
ATOM   4497 N N     . SER B 1 745  ? 157.105 165.609 122.809 1.00 69.28  ? 734  SER B N     1 
ATOM   4498 C CA    . SER B 1 745  ? 158.008 164.794 122.009 1.00 69.28  ? 734  SER B CA    1 
ATOM   4499 C C     . SER B 1 745  ? 157.799 163.318 122.308 1.00 69.28  ? 734  SER B C     1 
ATOM   4500 O O     . SER B 1 745  ? 157.457 162.931 123.426 1.00 69.28  ? 734  SER B O     1 
ATOM   4501 C CB    . SER B 1 745  ? 159.470 165.155 122.269 1.00 69.28  ? 734  SER B CB    1 
ATOM   4502 O OG    . SER B 1 745  ? 160.327 164.212 121.648 1.00 69.28  ? 734  SER B OG    1 
ATOM   4503 N N     . LEU B 1 746  ? 158.038 162.493 121.295 1.00 78.09  ? 735  LEU B N     1 
ATOM   4504 C CA    . LEU B 1 746  ? 157.728 161.078 121.381 1.00 78.09  ? 735  LEU B CA    1 
ATOM   4505 C C     . LEU B 1 746  ? 158.790 160.333 122.185 1.00 78.09  ? 735  LEU B C     1 
ATOM   4506 O O     . LEU B 1 746  ? 159.815 160.889 122.588 1.00 78.09  ? 735  LEU B O     1 
ATOM   4507 C CB    . LEU B 1 746  ? 157.607 160.474 119.985 1.00 78.09  ? 735  LEU B CB    1 
ATOM   4508 N N     . ALA B 1 747  ? 158.520 159.049 122.417 1.00 87.51  ? 736  ALA B N     1 
ATOM   4509 C CA    . ALA B 1 747  ? 159.463 158.184 123.109 1.00 87.51  ? 736  ALA B CA    1 
ATOM   4510 C C     . ALA B 1 747  ? 160.788 158.137 122.364 1.00 87.51  ? 736  ALA B C     1 
ATOM   4511 O O     . ALA B 1 747  ? 160.823 158.017 121.136 1.00 87.51  ? 736  ALA B O     1 
ATOM   4512 C CB    . ALA B 1 747  ? 158.888 156.774 123.243 1.00 87.51  ? 736  ALA B CB    1 
ATOM   4513 N N     . LEU B 1 748  ? 161.883 158.202 123.120 1.00 95.71  ? 737  LEU B N     1 
ATOM   4514 C CA    . LEU B 1 748  ? 163.206 158.200 122.514 1.00 95.71  ? 737  LEU B CA    1 
ATOM   4515 C C     . LEU B 1 748  ? 163.503 156.889 121.802 1.00 95.71  ? 737  LEU B C     1 
ATOM   4516 O O     . LEU B 1 748  ? 164.488 156.816 121.060 1.00 95.71  ? 737  LEU B O     1 
ATOM   4517 C CB    . LEU B 1 748  ? 164.271 158.466 123.580 1.00 30.00  ? 737  LEU B CB    1 
ATOM   4518 N N     . GLN B 1 749  ? 162.694 155.853 122.023 1.00 104.39 ? 738  GLN B N     1 
ATOM   4519 C CA    . GLN B 1 749  ? 162.891 154.584 121.336 1.00 104.39 ? 738  GLN B CA    1 
ATOM   4520 C C     . GLN B 1 749  ? 163.069 154.816 119.842 1.00 104.39 ? 738  GLN B C     1 
ATOM   4521 O O     . GLN B 1 749  ? 162.252 155.483 119.203 1.00 104.39 ? 738  GLN B O     1 
ATOM   4522 C CB    . GLN B 1 749  ? 161.697 153.661 121.591 1.00 104.39 ? 738  GLN B CB    1 
ATOM   4523 N N     . SER B 1 750  ? 164.145 154.257 119.289 1.00 105.71 ? 739  SER B N     1 
ATOM   4524 C CA    . SER B 1 750  ? 164.529 154.500 117.905 1.00 105.71 ? 739  SER B CA    1 
ATOM   4525 C C     . SER B 1 750  ? 163.942 153.481 116.940 1.00 105.71 ? 739  SER B C     1 
ATOM   4526 O O     . SER B 1 750  ? 164.284 153.502 115.754 1.00 105.71 ? 739  SER B O     1 
ATOM   4527 C CB    . SER B 1 750  ? 166.051 154.508 117.772 1.00 30.00  ? 739  SER B CB    1 
ATOM   4528 O OG    . SER B 1 750  ? 166.433 154.729 116.427 1.00 30.00  ? 739  SER B OG    1 
ATOM   4529 N N     . HIS B 1 751  ? 163.079 152.590 117.418 1.00 97.37  ? 740  HIS B N     1 
ATOM   4530 C CA    . HIS B 1 751  ? 162.358 151.673 116.549 1.00 97.37  ? 740  HIS B CA    1 
ATOM   4531 C C     . HIS B 1 751  ? 161.061 152.273 116.024 1.00 97.37  ? 740  HIS B C     1 
ATOM   4532 O O     . HIS B 1 751  ? 160.382 151.632 115.215 1.00 97.37  ? 740  HIS B O     1 
ATOM   4533 C CB    . HIS B 1 751  ? 162.058 150.368 117.294 1.00 97.37  ? 740  HIS B CB    1 
ATOM   4534 N N     . LEU B 1 752  ? 160.700 153.478 116.472 1.00 82.91  ? 741  LEU B N     1 
ATOM   4535 C CA    . LEU B 1 752  ? 159.535 154.197 115.973 1.00 82.91  ? 741  LEU B CA    1 
ATOM   4536 C C     . LEU B 1 752  ? 159.877 155.656 115.699 1.00 82.91  ? 741  LEU B C     1 
ATOM   4537 O O     . LEU B 1 752  ? 158.984 156.502 115.600 1.00 82.91  ? 741  LEU B O     1 
ATOM   4538 C CB    . LEU B 1 752  ? 158.372 154.100 116.960 1.00 82.91  ? 741  LEU B CB    1 
ATOM   4539 N N     . GLU B 1 753  ? 161.167 155.962 115.552 1.00 81.43  ? 742  GLU B N     1 
ATOM   4540 C CA    . GLU B 1 753  ? 161.578 157.348 115.364 1.00 81.43  ? 742  GLU B CA    1 
ATOM   4541 C C     . GLU B 1 753  ? 160.958 157.949 114.113 1.00 81.43  ? 742  GLU B C     1 
ATOM   4542 O O     . GLU B 1 753  ? 160.607 159.133 114.107 1.00 81.43  ? 742  GLU B O     1 
ATOM   4543 C CB    . GLU B 1 753  ? 163.101 157.436 115.289 1.00 81.43  ? 742  GLU B CB    1 
ATOM   4544 N N     . GLU B 1 754  ? 160.799 157.152 113.057 1.00 71.42  ? 743  GLU B N     1 
ATOM   4545 C CA    . GLU B 1 754  ? 160.164 157.665 111.849 1.00 71.42  ? 743  GLU B CA    1 
ATOM   4546 C C     . GLU B 1 754  ? 158.757 158.164 112.149 1.00 71.42  ? 743  GLU B C     1 
ATOM   4547 O O     . GLU B 1 754  ? 158.327 159.195 111.616 1.00 71.42  ? 743  GLU B O     1 
ATOM   4548 C CB    . GLU B 1 754  ? 160.137 156.582 110.773 1.00 71.42  ? 743  GLU B CB    1 
ATOM   4549 N N     . LEU B 1 755  ? 158.029 157.456 113.015 1.00 62.96  ? 744  LEU B N     1 
ATOM   4550 C CA    . LEU B 1 755  ? 156.733 157.958 113.455 1.00 62.96  ? 744  LEU B CA    1 
ATOM   4551 C C     . LEU B 1 755  ? 156.876 159.342 114.063 1.00 62.96  ? 744  LEU B C     1 
ATOM   4552 O O     . LEU B 1 755  ? 156.132 160.268 113.716 1.00 62.96  ? 744  LEU B O     1 
ATOM   4553 C CB    . LEU B 1 755  ? 156.107 157.004 114.466 1.00 30.00  ? 744  LEU B CB    1 
ATOM   4554 C CG    . LEU B 1 755  ? 154.804 157.549 115.050 1.00 30.00  ? 744  LEU B CG    1 
ATOM   4555 C CD1   . LEU B 1 755  ? 153.774 157.769 113.962 1.00 30.00  ? 744  LEU B CD1   1 
ATOM   4556 C CD2   . LEU B 1 755  ? 154.262 156.619 116.113 1.00 30.00  ? 744  LEU B CD2   1 
ATOM   4557 N N     . GLY B 1 756  ? 157.854 159.507 114.952 1.00 68.76  ? 745  GLY B N     1 
ATOM   4558 C CA    . GLY B 1 756  ? 158.118 160.826 115.489 1.00 68.76  ? 745  GLY B CA    1 
ATOM   4559 C C     . GLY B 1 756  ? 158.395 161.850 114.412 1.00 68.76  ? 745  GLY B C     1 
ATOM   4560 O O     . GLY B 1 756  ? 158.045 163.025 114.553 1.00 68.76  ? 745  GLY B O     1 
ATOM   4561 N N     . LEU B 1 757  ? 158.976 161.408 113.297 1.00 64.99  ? 746  LEU B N     1 
ATOM   4562 C CA    . LEU B 1 757  ? 159.146 162.306 112.168 1.00 64.99  ? 746  LEU B CA    1 
ATOM   4563 C C     . LEU B 1 757  ? 157.784 162.864 111.794 1.00 64.99  ? 746  LEU B C     1 
ATOM   4564 O O     . LEU B 1 757  ? 157.548 164.074 111.904 1.00 64.99  ? 746  LEU B O     1 
ATOM   4565 C CB    . LEU B 1 757  ? 159.756 161.533 111.000 1.00 30.00  ? 746  LEU B CB    1 
ATOM   4566 C CG    . LEU B 1 757  ? 159.891 162.300 109.689 1.00 30.00  ? 746  LEU B CG    1 
ATOM   4567 C CD1   . LEU B 1 757  ? 160.830 163.478 109.873 1.00 30.00  ? 746  LEU B CD1   1 
ATOM   4568 C CD2   . LEU B 1 757  ? 160.386 161.384 108.584 1.00 30.00  ? 746  LEU B CD2   1 
ATOM   4569 N N     . LEU B 1 758  ? 156.838 161.983 111.458 1.00 62.78  ? 747  LEU B N     1 
ATOM   4570 C CA    . LEU B 1 758  ? 155.501 162.461 111.132 1.00 62.78  ? 747  LEU B CA    1 
ATOM   4571 C C     . LEU B 1 758  ? 154.945 163.297 112.266 1.00 62.78  ? 747  LEU B C     1 
ATOM   4572 O O     . LEU B 1 758  ? 154.485 164.427 112.050 1.00 62.78  ? 747  LEU B O     1 
ATOM   4573 C CB    . LEU B 1 758  ? 154.571 161.286 110.847 1.00 62.78  ? 747  LEU B CB    1 
ATOM   4574 C CG    . LEU B 1 758  ? 153.136 161.701 110.513 1.00 62.78  ? 747  LEU B CG    1 
ATOM   4575 C CD1   . LEU B 1 758  ? 153.094 162.499 109.226 1.00 62.78  ? 747  LEU B CD1   1 
ATOM   4576 C CD2   . LEU B 1 758  ? 152.232 160.489 110.427 1.00 62.78  ? 747  LEU B CD2   1 
ATOM   4577 N N     . MET B 1 759  ? 155.029 162.785 113.493 1.00 58.01  ? 748  MET B N     1 
ATOM   4578 C CA    . MET B 1 759  ? 154.533 163.550 114.624 1.00 58.01  ? 748  MET B CA    1 
ATOM   4579 C C     . MET B 1 759  ? 155.179 164.924 114.643 1.00 58.01  ? 748  MET B C     1 
ATOM   4580 O O     . MET B 1 759  ? 154.487 165.950 114.659 1.00 58.01  ? 748  MET B O     1 
ATOM   4581 C CB    . MET B 1 759  ? 154.798 162.788 115.924 1.00 30.00  ? 748  MET B CB    1 
ATOM   4582 N N     . GLN B 1 760  ? 156.507 164.963 114.526 1.00 60.96  ? 749  GLN B N     1 
ATOM   4583 C CA    . GLN B 1 760  ? 157.212 166.236 114.580 1.00 60.96  ? 749  GLN B CA    1 
ATOM   4584 C C     . GLN B 1 760  ? 156.660 167.192 113.538 1.00 60.96  ? 749  GLN B C     1 
ATOM   4585 O O     . GLN B 1 760  ? 156.491 168.388 113.799 1.00 60.96  ? 749  GLN B O     1 
ATOM   4586 C CB    . GLN B 1 760  ? 158.708 166.011 114.371 1.00 60.96  ? 749  GLN B CB    1 
ATOM   4587 C CG    . GLN B 1 760  ? 159.593 166.974 115.140 1.00 60.96  ? 749  GLN B CG    1 
ATOM   4588 C CD    . GLN B 1 760  ? 160.947 166.378 115.463 1.00 60.96  ? 749  GLN B CD    1 
ATOM   4589 O OE1   . GLN B 1 760  ? 161.459 165.542 114.720 1.00 60.96  ? 749  GLN B OE1   1 
ATOM   4590 N NE2   . GLN B 1 760  ? 161.534 166.800 116.578 1.00 60.96  ? 749  GLN B NE2   1 
ATOM   4591 N N     . ARG B 1 761  ? 156.373 166.679 112.344 1.00 65.80  ? 750  ARG B N     1 
ATOM   4592 C CA    . ARG B 1 761  ? 155.855 167.542 111.294 1.00 65.80  ? 750  ARG B CA    1 
ATOM   4593 C C     . ARG B 1 761  ? 154.390 167.886 111.531 1.00 65.80  ? 750  ARG B C     1 
ATOM   4594 O O     . ARG B 1 761  ? 153.973 169.023 111.288 1.00 65.80  ? 750  ARG B O     1 
ATOM   4595 C CB    . ARG B 1 761  ? 156.049 166.871 109.938 1.00 65.80  ? 750  ARG B CB    1 
ATOM   4596 C CG    . ARG B 1 761  ? 156.125 167.842 108.776 1.00 65.80  ? 750  ARG B CG    1 
ATOM   4597 C CD    . ARG B 1 761  ? 155.717 167.171 107.471 1.00 65.80  ? 750  ARG B CD    1 
ATOM   4598 N NE    . ARG B 1 761  ? 156.415 165.906 107.253 1.00 65.80  ? 750  ARG B NE    1 
ATOM   4599 C CZ    . ARG B 1 761  ? 157.730 165.782 107.098 1.00 65.80  ? 750  ARG B CZ    1 
ATOM   4600 N NH1   . ARG B 1 761  ? 158.520 166.847 107.120 1.00 65.80  ? 750  ARG B NH1   1 
ATOM   4601 N NH2   . ARG B 1 761  ? 158.261 164.585 106.908 1.00 65.80  ? 750  ARG B NH2   1 
ATOM   4602 N N     . CYS B 1 762  ? 153.596 166.926 112.012 1.00 53.68  ? 751  CYS B N     1 
ATOM   4603 C CA    . CYS B 1 762  ? 152.147 167.094 111.974 1.00 53.68  ? 751  CYS B CA    1 
ATOM   4604 C C     . CYS B 1 762  ? 151.730 168.390 112.655 1.00 53.68  ? 751  CYS B C     1 
ATOM   4605 O O     . CYS B 1 762  ? 151.041 169.226 112.063 1.00 53.68  ? 751  CYS B O     1 
ATOM   4606 C CB    . CYS B 1 762  ? 151.456 165.896 112.617 1.00 53.68  ? 751  CYS B CB    1 
ATOM   4607 S SG    . CYS B 1 762  ? 149.667 166.068 112.626 1.00 53.68  ? 751  CYS B SG    1 
ATOM   4608 N N     . TRP B 1 763  ? 152.165 168.587 113.898 1.00 54.15  ? 752  TRP B N     1 
ATOM   4609 C CA    . TRP B 1 763  ? 151.939 169.853 114.593 1.00 54.15  ? 752  TRP B CA    1 
ATOM   4610 C C     . TRP B 1 763  ? 152.886 170.886 113.996 1.00 54.15  ? 752  TRP B C     1 
ATOM   4611 O O     . TRP B 1 763  ? 153.849 171.337 114.618 1.00 54.15  ? 752  TRP B O     1 
ATOM   4612 C CB    . TRP B 1 763  ? 152.164 169.703 116.092 1.00 54.15  ? 752  TRP B CB    1 
ATOM   4613 C CG    . TRP B 1 763  ? 153.353 168.874 116.431 1.00 54.15  ? 752  TRP B CG    1 
ATOM   4614 C CD1   . TRP B 1 763  ? 154.660 169.188 116.225 1.00 54.15  ? 752  TRP B CD1   1 
ATOM   4615 C CD2   . TRP B 1 763  ? 153.342 167.580 117.032 1.00 54.15  ? 752  TRP B CD2   1 
ATOM   4616 N NE1   . TRP B 1 763  ? 155.466 168.170 116.663 1.00 54.15  ? 752  TRP B NE1   1 
ATOM   4617 C CE2   . TRP B 1 763  ? 154.678 167.169 117.164 1.00 54.15  ? 752  TRP B CE2   1 
ATOM   4618 C CE3   . TRP B 1 763  ? 152.330 166.729 117.473 1.00 54.15  ? 752  TRP B CE3   1 
ATOM   4619 C CZ2   . TRP B 1 763  ? 155.027 165.942 117.719 1.00 54.15  ? 752  TRP B CZ2   1 
ATOM   4620 C CZ3   . TRP B 1 763  ? 152.677 165.515 118.023 1.00 54.15  ? 752  TRP B CZ3   1 
ATOM   4621 C CH2   . TRP B 1 763  ? 154.013 165.131 118.141 1.00 54.15  ? 752  TRP B CH2   1 
ATOM   4622 N N     . ALA B 1 764  ? 152.583 171.299 112.769 1.00 55.28  ? 753  ALA B N     1 
ATOM   4623 C CA    . ALA B 1 764  ? 153.448 172.203 112.025 1.00 55.28  ? 753  ALA B CA    1 
ATOM   4624 C C     . ALA B 1 764  ? 153.106 173.639 112.397 1.00 55.28  ? 753  ALA B C     1 
ATOM   4625 O O     . ALA B 1 764  ? 151.954 174.064 112.252 1.00 55.28  ? 753  ALA B O     1 
ATOM   4626 C CB    . ALA B 1 764  ? 153.291 171.991 110.520 1.00 55.28  ? 753  ALA B CB    1 
ATOM   4627 N N     . GLU B 1 765  ? 154.106 174.389 112.862 1.00 62.91  ? 754  GLU B N     1 
ATOM   4628 C CA    . GLU B 1 765  ? 153.850 175.770 113.242 1.00 62.91  ? 754  GLU B CA    1 
ATOM   4629 C C     . GLU B 1 765  ? 153.319 176.562 112.061 1.00 62.91  ? 754  GLU B C     1 
ATOM   4630 O O     . GLU B 1 765  ? 152.348 177.316 112.195 1.00 62.91  ? 754  GLU B O     1 
ATOM   4631 C CB    . GLU B 1 765  ? 155.117 176.420 113.785 1.00 30.00  ? 754  GLU B CB    1 
ATOM   4632 C CG    . GLU B 1 765  ? 154.906 177.865 114.183 1.00 30.00  ? 754  GLU B CG    1 
ATOM   4633 C CD    . GLU B 1 765  ? 153.872 178.003 115.278 1.00 30.00  ? 754  GLU B CD    1 
ATOM   4634 O OE1   . GLU B 1 765  ? 153.683 177.033 116.039 1.00 30.00  ? 754  GLU B OE1   1 
ATOM   4635 O OE2   . GLU B 1 765  ? 153.240 179.075 115.373 1.00 30.00  ? 754  GLU B OE2   1 
ATOM   4636 N N     . ASP B 1 766  ? 153.928 176.399 110.901 1.00 59.76  ? 755  ASP B N     1 
ATOM   4637 C CA    . ASP B 1 766  ? 153.382 177.018 109.710 1.00 59.76  ? 755  ASP B CA    1 
ATOM   4638 C C     . ASP B 1 766  ? 152.111 176.280 109.311 1.00 59.76  ? 755  ASP B C     1 
ATOM   4639 O O     . ASP B 1 766  ? 152.141 175.057 109.141 1.00 59.76  ? 755  ASP B O     1 
ATOM   4640 C CB    . ASP B 1 766  ? 154.387 176.999 108.571 1.00 59.76  ? 755  ASP B CB    1 
ATOM   4641 C CG    . ASP B 1 766  ? 154.056 178.014 107.501 1.00 59.76  ? 755  ASP B CG    1 
ATOM   4642 O OD1   . ASP B 1 766  ? 152.874 178.092 107.103 1.00 59.76  ? 755  ASP B OD1   1 
ATOM   4643 O OD2   . ASP B 1 766  ? 154.971 178.742 107.066 1.00 59.76  ? 755  ASP B OD2   1 
ATOM   4644 N N     . PRO B 1 767  ? 150.982 176.974 109.160 1.00 59.59  ? 756  PRO B N     1 
ATOM   4645 C CA    . PRO B 1 767  ? 149.721 176.259 108.910 1.00 59.59  ? 756  PRO B CA    1 
ATOM   4646 C C     . PRO B 1 767  ? 149.770 175.343 107.703 1.00 59.59  ? 756  PRO B C     1 
ATOM   4647 O O     . PRO B 1 767  ? 149.236 174.228 107.754 1.00 59.59  ? 756  PRO B O     1 
ATOM   4648 C CB    . PRO B 1 767  ? 148.719 177.401 108.710 1.00 59.59  ? 756  PRO B CB    1 
ATOM   4649 C CG    . PRO B 1 767  ? 149.272 178.515 109.523 1.00 59.59  ? 756  PRO B CG    1 
ATOM   4650 C CD    . PRO B 1 767  ? 150.760 178.410 109.396 1.00 59.59  ? 756  PRO B CD    1 
ATOM   4651 N N     . GLN B 1 768  ? 150.408 175.775 106.618 1.00 59.35  ? 757  GLN B N     1 
ATOM   4652 C CA    . GLN B 1 768  ? 150.458 174.960 105.413 1.00 59.35  ? 757  GLN B CA    1 
ATOM   4653 C C     . GLN B 1 768  ? 151.454 173.813 105.514 1.00 59.35  ? 757  GLN B C     1 
ATOM   4654 O O     . GLN B 1 768  ? 151.264 172.789 104.851 1.00 59.35  ? 757  GLN B O     1 
ATOM   4655 C CB    . GLN B 1 768  ? 150.818 175.827 104.207 1.00 30.00  ? 757  GLN B CB    1 
ATOM   4656 C CG    . GLN B 1 768  ? 150.676 175.115 102.875 1.00 30.00  ? 757  GLN B CG    1 
ATOM   4657 C CD    . GLN B 1 768  ? 151.899 174.295 102.513 1.00 30.00  ? 757  GLN B CD    1 
ATOM   4658 O OE1   . GLN B 1 768  ? 153.020 174.627 102.894 1.00 30.00  ? 757  GLN B OE1   1 
ATOM   4659 N NE2   . GLN B 1 768  ? 151.683 173.208 101.783 1.00 30.00  ? 757  GLN B NE2   1 
ATOM   4660 N N     . GLU B 1 769  ? 152.499 173.948 106.332 1.00 63.47  ? 758  GLU B N     1 
ATOM   4661 C CA    . GLU B 1 769  ? 153.485 172.878 106.422 1.00 63.47  ? 758  GLU B CA    1 
ATOM   4662 C C     . GLU B 1 769  ? 152.870 171.605 106.980 1.00 63.47  ? 758  GLU B C     1 
ATOM   4663 O O     . GLU B 1 769  ? 153.368 170.505 106.716 1.00 63.47  ? 758  GLU B O     1 
ATOM   4664 C CB    . GLU B 1 769  ? 154.675 173.321 107.270 1.00 30.00  ? 758  GLU B CB    1 
ATOM   4665 C CG    . GLU B 1 769  ? 155.503 174.406 106.610 1.00 30.00  ? 758  GLU B CG    1 
ATOM   4666 C CD    . GLU B 1 769  ? 156.164 173.933 105.333 1.00 30.00  ? 758  GLU B CD    1 
ATOM   4667 O OE1   . GLU B 1 769  ? 156.524 172.740 105.257 1.00 30.00  ? 758  GLU B OE1   1 
ATOM   4668 O OE2   . GLU B 1 769  ? 156.313 174.750 104.399 1.00 30.00  ? 758  GLU B OE2   1 
ATOM   4669 N N     . ARG B 1 770  ? 151.800 171.730 107.747 1.00 58.06  ? 759  ARG B N     1 
ATOM   4670 C CA    . ARG B 1 770  ? 151.042 170.559 108.147 1.00 58.06  ? 759  ARG B CA    1 
ATOM   4671 C C     . ARG B 1 770  ? 150.688 169.795 106.879 1.00 58.06  ? 759  ARG B C     1 
ATOM   4672 O O     . ARG B 1 770  ? 149.845 170.262 106.100 1.00 58.06  ? 759  ARG B O     1 
ATOM   4673 C CB    . ARG B 1 770  ? 149.786 170.966 108.916 1.00 30.00  ? 759  ARG B CB    1 
ATOM   4674 N N     . PRO B 1 771  ? 151.285 168.636 106.634 1.00 56.22  ? 760  PRO B N     1 
ATOM   4675 C CA    . PRO B 1 771  ? 151.334 168.102 105.275 1.00 56.22  ? 760  PRO B CA    1 
ATOM   4676 C C     . PRO B 1 771  ? 149.953 167.733 104.774 1.00 56.22  ? 760  PRO B C     1 
ATOM   4677 O O     . PRO B 1 771  ? 148.993 167.671 105.556 1.00 56.22  ? 760  PRO B O     1 
ATOM   4678 C CB    . PRO B 1 771  ? 152.222 166.861 105.415 1.00 56.22  ? 760  PRO B CB    1 
ATOM   4679 C CG    . PRO B 1 771  ? 152.049 166.448 106.820 1.00 56.22  ? 760  PRO B CG    1 
ATOM   4680 C CD    . PRO B 1 771  ? 151.888 167.712 107.605 1.00 56.22  ? 760  PRO B CD    1 
ATOM   4681 N N     . PRO B 1 772  ? 149.811 167.492 103.472 1.00 48.98  ? 761  PRO B N     1 
ATOM   4682 C CA    . PRO B 1 772  ? 148.527 167.010 102.962 1.00 48.98  ? 761  PRO B CA    1 
ATOM   4683 C C     . PRO B 1 772  ? 148.172 165.691 103.616 1.00 48.98  ? 761  PRO B C     1 
ATOM   4684 O O     . PRO B 1 772  ? 149.027 164.823 103.810 1.00 48.98  ? 761  PRO B O     1 
ATOM   4685 C CB    . PRO B 1 772  ? 148.777 166.841 101.460 1.00 48.98  ? 761  PRO B CB    1 
ATOM   4686 C CG    . PRO B 1 772  ? 149.945 167.707 101.165 1.00 48.98  ? 761  PRO B CG    1 
ATOM   4687 C CD    . PRO B 1 772  ? 150.798 167.661 102.392 1.00 48.98  ? 761  PRO B CD    1 
ATOM   4688 N N     . PHE B 1 773  ? 146.896 165.541 103.952 1.00 38.94  ? 762  PHE B N     1 
ATOM   4689 C CA    . PHE B 1 773  ? 146.481 164.329 104.638 1.00 38.94  ? 762  PHE B CA    1 
ATOM   4690 C C     . PHE B 1 773  ? 146.681 163.110 103.749 1.00 38.94  ? 762  PHE B C     1 
ATOM   4691 O O     . PHE B 1 773  ? 147.084 162.046 104.228 1.00 38.94  ? 762  PHE B O     1 
ATOM   4692 C CB    . PHE B 1 773  ? 145.030 164.448 105.083 1.00 38.94  ? 762  PHE B CB    1 
ATOM   4693 C CG    . PHE B 1 773  ? 144.607 163.347 105.983 1.00 38.94  ? 762  PHE B CG    1 
ATOM   4694 C CD1   . PHE B 1 773  ? 144.946 163.368 107.320 1.00 38.94  ? 762  PHE B CD1   1 
ATOM   4695 C CD2   . PHE B 1 773  ? 143.910 162.270 105.491 1.00 38.94  ? 762  PHE B CD2   1 
ATOM   4696 C CE1   . PHE B 1 773  ? 144.569 162.349 108.152 1.00 38.94  ? 762  PHE B CE1   1 
ATOM   4697 C CE2   . PHE B 1 773  ? 143.533 161.247 106.318 1.00 38.94  ? 762  PHE B CE2   1 
ATOM   4698 C CZ    . PHE B 1 773  ? 143.870 161.282 107.649 1.00 38.94  ? 762  PHE B CZ    1 
ATOM   4699 N N     . GLN B 1 774  ? 146.401 163.243 102.451 1.00 47.48  ? 763  GLN B N     1 
ATOM   4700 C CA    . GLN B 1 774  ? 146.663 162.142 101.529 1.00 47.48  ? 763  GLN B CA    1 
ATOM   4701 C C     . GLN B 1 774  ? 148.148 161.819 101.483 1.00 47.48  ? 763  GLN B C     1 
ATOM   4702 O O     . GLN B 1 774  ? 148.534 160.647 101.449 1.00 47.48  ? 763  GLN B O     1 
ATOM   4703 C CB    . GLN B 1 774  ? 146.163 162.479 100.124 1.00 30.00  ? 763  GLN B CB    1 
ATOM   4704 C CG    . GLN B 1 774  ? 144.707 162.903 100.029 1.00 30.00  ? 763  GLN B CG    1 
ATOM   4705 C CD    . GLN B 1 774  ? 144.505 164.381 100.302 1.00 30.00  ? 763  GLN B CD    1 
ATOM   4706 O OE1   . GLN B 1 774  ? 145.218 164.977 101.109 1.00 30.00  ? 763  GLN B OE1   1 
ATOM   4707 N NE2   . GLN B 1 774  ? 143.542 164.983 99.614  1.00 30.00  ? 763  GLN B NE2   1 
ATOM   4708 N N     . GLN B 1 775  ? 148.995 162.848 101.457 1.00 49.41  ? 764  GLN B N     1 
ATOM   4709 C CA    . GLN B 1 775  ? 150.428 162.608 101.548 1.00 49.41  ? 764  GLN B CA    1 
ATOM   4710 C C     . GLN B 1 775  ? 150.759 161.900 102.848 1.00 49.41  ? 764  GLN B C     1 
ATOM   4711 O O     . GLN B 1 775  ? 151.635 161.030 102.888 1.00 49.41  ? 764  GLN B O     1 
ATOM   4712 C CB    . GLN B 1 775  ? 151.191 163.926 101.446 1.00 30.00  ? 764  GLN B CB    1 
ATOM   4713 N N     . ILE B 1 776  ? 150.057 162.256 103.923 1.00 49.64  ? 765  ILE B N     1 
ATOM   4714 C CA    . ILE B 1 776  ? 150.248 161.566 105.192 1.00 49.64  ? 765  ILE B CA    1 
ATOM   4715 C C     . ILE B 1 776  ? 149.933 160.089 105.030 1.00 49.64  ? 765  ILE B C     1 
ATOM   4716 O O     . ILE B 1 776  ? 150.680 159.219 105.484 1.00 49.64  ? 765  ILE B O     1 
ATOM   4717 C CB    . ILE B 1 776  ? 149.369 162.200 106.281 1.00 30.00  ? 765  ILE B CB    1 
ATOM   4718 N N     . ARG B 1 777  ? 148.809 159.787 104.386 1.00 51.42  ? 766  ARG B N     1 
ATOM   4719 C CA    . ARG B 1 777  ? 148.405 158.399 104.229 1.00 51.42  ? 766  ARG B CA    1 
ATOM   4720 C C     . ARG B 1 777  ? 149.419 157.637 103.394 1.00 51.42  ? 766  ARG B C     1 
ATOM   4721 O O     . ARG B 1 777  ? 149.763 156.496 103.708 1.00 51.42  ? 766  ARG B O     1 
ATOM   4722 C CB    . ARG B 1 777  ? 147.021 158.327 103.587 1.00 30.00  ? 766  ARG B CB    1 
ATOM   4723 N N     . LEU B 1 778  ? 149.902 158.253 102.317 1.00 57.72  ? 767  LEU B N     1 
ATOM   4724 C CA    . LEU B 1 778  ? 150.866 157.587 101.448 1.00 57.72  ? 767  LEU B CA    1 
ATOM   4725 C C     . LEU B 1 778  ? 152.184 157.347 102.173 1.00 57.72  ? 767  LEU B C     1 
ATOM   4726 O O     . LEU B 1 778  ? 152.795 156.275 102.041 1.00 57.72  ? 767  LEU B O     1 
ATOM   4727 C CB    . LEU B 1 778  ? 151.086 158.420 100.187 1.00 57.72  ? 767  LEU B CB    1 
ATOM   4728 N N     . THR B 1 779  ? 152.645 158.342 102.931 1.00 62.06  ? 768  THR B N     1 
ATOM   4729 C CA    . THR B 1 779  ? 153.843 158.156 103.734 1.00 62.06  ? 768  THR B CA    1 
ATOM   4730 C C     . THR B 1 779  ? 153.631 157.045 104.746 1.00 62.06  ? 768  THR B C     1 
ATOM   4731 O O     . THR B 1 779  ? 154.515 156.216 104.950 1.00 62.06  ? 768  THR B O     1 
ATOM   4732 C CB    . THR B 1 779  ? 154.220 159.458 104.441 1.00 30.00  ? 768  THR B CB    1 
ATOM   4733 N N     . LEU B 1 780  ? 152.449 156.989 105.356 1.00 60.86  ? 769  LEU B N     1 
ATOM   4734 C CA    . LEU B 1 780  ? 152.150 155.904 106.283 1.00 60.86  ? 769  LEU B CA    1 
ATOM   4735 C C     . LEU B 1 780  ? 152.147 154.556 105.573 1.00 60.86  ? 769  LEU B C     1 
ATOM   4736 O O     . LEU B 1 780  ? 152.507 153.534 106.168 1.00 60.86  ? 769  LEU B O     1 
ATOM   4737 C CB    . LEU B 1 780  ? 150.803 156.151 106.960 1.00 30.00  ? 769  LEU B CB    1 
ATOM   4738 N N     . ARG B 1 781  ? 151.715 154.534 104.315 1.00 69.10  ? 770  ARG B N     1 
ATOM   4739 C CA    . ARG B 1 781  ? 151.735 153.302 103.534 1.00 69.10  ? 770  ARG B CA    1 
ATOM   4740 C C     . ARG B 1 781  ? 153.162 152.810 103.351 1.00 69.10  ? 770  ARG B C     1 
ATOM   4741 O O     . ARG B 1 781  ? 153.499 151.681 103.729 1.00 69.10  ? 770  ARG B O     1 
ATOM   4742 C CB    . ARG B 1 781  ? 151.071 153.534 102.175 1.00 30.00  ? 770  ARG B CB    1 
ATOM   4743 C CG    . ARG B 1 781  ? 150.654 152.254 101.463 1.00 30.00  ? 770  ARG B CG    1 
ATOM   4744 C CD    . ARG B 1 781  ? 149.448 152.458 100.554 1.00 30.00  ? 770  ARG B CD    1 
ATOM   4745 N NE    . ARG B 1 781  ? 148.265 152.928 101.271 1.00 30.00  ? 770  ARG B NE    1 
ATOM   4746 C CZ    . ARG B 1 781  ? 147.320 153.695 100.735 1.00 30.00  ? 770  ARG B CZ    1 
ATOM   4747 N NH1   . ARG B 1 781  ? 147.410 154.080 99.469  1.00 30.00  ? 770  ARG B NH1   1 
ATOM   4748 N NH2   . ARG B 1 781  ? 146.279 154.075 101.463 1.00 30.00  ? 770  ARG B NH2   1 
ATOM   4749 N N     . LYS B 1 782  ? 154.020 153.652 102.774 1.00 67.52  ? 771  LYS B N     1 
ATOM   4750 C CA    . LYS B 1 782  ? 155.441 153.319 102.679 1.00 67.52  ? 771  LYS B CA    1 
ATOM   4751 C C     . LYS B 1 782  ? 155.958 152.891 104.045 1.00 67.52  ? 771  LYS B C     1 
ATOM   4752 O O     . LYS B 1 782  ? 156.760 151.960 104.177 1.00 67.52  ? 771  LYS B O     1 
ATOM   4753 C CB    . LYS B 1 782  ? 156.229 154.521 102.158 1.00 67.52  ? 771  LYS B CB    1 
ATOM   4754 N N     . PHE B 1 783  ? 155.476 153.589 105.067 1.00 67.90  ? 772  PHE B N     1 
ATOM   4755 C CA    . PHE B 1 783  ? 155.801 153.316 106.457 1.00 67.90  ? 772  PHE B CA    1 
ATOM   4756 C C     . PHE B 1 783  ? 155.343 151.915 106.851 1.00 67.90  ? 772  PHE B C     1 
ATOM   4757 O O     . PHE B 1 783  ? 155.973 151.251 107.683 1.00 67.90  ? 772  PHE B O     1 
ATOM   4758 C CB    . PHE B 1 783  ? 155.128 154.430 107.273 1.00 67.90  ? 772  PHE B CB    1 
ATOM   4759 C CG    . PHE B 1 783  ? 155.565 154.555 108.686 1.00 67.90  ? 772  PHE B CG    1 
ATOM   4760 C CD1   . PHE B 1 783  ? 156.872 154.860 109.000 1.00 67.90  ? 772  PHE B CD1   1 
ATOM   4761 C CD2   . PHE B 1 783  ? 154.628 154.523 109.700 1.00 67.90  ? 772  PHE B CD2   1 
ATOM   4762 C CE1   . PHE B 1 783  ? 157.254 155.020 110.315 1.00 67.90  ? 772  PHE B CE1   1 
ATOM   4763 C CE2   . PHE B 1 783  ? 155.000 154.691 111.005 1.00 67.90  ? 772  PHE B CE2   1 
ATOM   4764 C CZ    . PHE B 1 783  ? 156.314 154.940 111.318 1.00 67.90  ? 772  PHE B CZ    1 
ATOM   4765 N N     . ASN B 1 784  ? 154.253 151.445 106.241 1.00 80.75  ? 773  ASN B N     1 
ATOM   4766 C CA    . ASN B 1 784  ? 153.546 150.251 106.696 1.00 80.75  ? 773  ASN B CA    1 
ATOM   4767 C C     . ASN B 1 784  ? 154.450 149.032 106.862 1.00 80.75  ? 773  ASN B C     1 
ATOM   4768 O O     . ASN B 1 784  ? 155.313 148.752 106.026 1.00 80.75  ? 773  ASN B O     1 
ATOM   4769 C CB    . ASN B 1 784  ? 152.426 149.919 105.707 1.00 80.75  ? 773  ASN B CB    1 
ATOM   4770 N N     . ARG B 1 785  ? 154.241 148.306 107.964 1.00 86.34  ? 774  ARG B N     1 
ATOM   4771 C CA    . ARG B 1 785  ? 154.769 146.954 108.107 1.00 86.34  ? 774  ARG B CA    1 
ATOM   4772 C C     . ARG B 1 785  ? 154.108 146.016 107.102 1.00 86.34  ? 774  ARG B C     1 
ATOM   4773 O O     . ARG B 1 785  ? 152.880 145.980 106.988 1.00 86.34  ? 774  ARG B O     1 
ATOM   4774 C CB    . ARG B 1 785  ? 154.532 146.446 109.528 1.00 30.00  ? 774  ARG B CB    1 
ATOM   4775 N N     . GLU B 1 786  ? 154.925 145.231 106.395 1.00 91.26  ? 775  GLU B N     1 
ATOM   4776 C CA    . GLU B 1 786  ? 154.443 144.353 105.325 1.00 91.26  ? 775  GLU B CA    1 
ATOM   4777 C C     . GLU B 1 786  ? 153.887 143.053 105.910 1.00 91.26  ? 775  GLU B C     1 
ATOM   4778 O O     . GLU B 1 786  ? 154.452 141.968 105.769 1.00 91.26  ? 775  GLU B O     1 
ATOM   4779 C CB    . GLU B 1 786  ? 155.562 144.069 104.335 1.00 91.26  ? 775  GLU B CB    1 
ATOM   4780 N N     . ASN B 1 787  ? 152.739 143.178 106.576 1.00 93.32  ? 776  ASN B N     1 
ATOM   4781 C CA    . ASN B 1 787  ? 152.054 141.995 107.096 1.00 93.32  ? 776  ASN B CA    1 
ATOM   4782 C C     . ASN B 1 787  ? 151.290 141.274 105.988 1.00 93.32  ? 776  ASN B C     1 
ATOM   4783 O O     . ASN B 1 787  ? 151.576 140.116 105.670 1.00 93.32  ? 776  ASN B O     1 
ATOM   4784 C CB    . ASN B 1 787  ? 151.114 142.398 108.236 1.00 30.00  ? 776  ASN B CB    1 
ATOM   4785 N N     . SER B 1 788  ? 150.308 141.948 105.391 1.00 96.28  ? 777  SER B N     1 
ATOM   4786 C CA    . SER B 1 788  ? 149.530 141.374 104.303 1.00 96.28  ? 777  SER B CA    1 
ATOM   4787 C C     . SER B 1 788  ? 148.689 142.473 103.673 1.00 96.28  ? 777  SER B C     1 
ATOM   4788 O O     . SER B 1 788  ? 148.590 143.583 104.201 1.00 96.28  ? 777  SER B O     1 
ATOM   4789 C CB    . SER B 1 788  ? 148.645 140.223 104.788 1.00 30.00  ? 777  SER B CB    1 
ATOM   4790 O OG    . SER B 1 788  ? 149.422 139.070 105.056 1.00 30.00  ? 777  SER B OG    1 
ATOM   4791 N N     . SER B 1 789  ? 148.092 142.156 102.526 1.00 106.55 ? 778  SER B N     1 
ATOM   4792 C CA    . SER B 1 789  ? 147.251 143.096 101.798 1.00 106.55 ? 778  SER B CA    1 
ATOM   4793 C C     . SER B 1 789  ? 145.763 142.777 101.897 1.00 106.55 ? 778  SER B C     1 
ATOM   4794 O O     . SER B 1 789  ? 144.946 143.529 101.357 1.00 106.55 ? 778  SER B O     1 
ATOM   4795 C CB    . SER B 1 789  ? 147.673 143.131 100.327 1.00 30.00  ? 778  SER B CB    1 
ATOM   4796 O OG    . SER B 1 789  ? 147.570 141.846 99.742  1.00 30.00  ? 778  SER B OG    1 
ATOM   4797 N N     . ASN B 1 790  ? 145.389 141.696 102.575 1.00 96.58  ? 779  ASN B N     1 
ATOM   4798 C CA    . ASN B 1 790  ? 143.987 141.307 102.644 1.00 96.58  ? 779  ASN B CA    1 
ATOM   4799 C C     . ASN B 1 790  ? 143.229 142.199 103.617 1.00 96.58  ? 779  ASN B C     1 
ATOM   4800 O O     . ASN B 1 790  ? 143.757 142.595 104.660 1.00 96.58  ? 779  ASN B O     1 
ATOM   4801 C CB    . ASN B 1 790  ? 143.864 139.846 103.073 1.00 96.58  ? 779  ASN B CB    1 
ATOM   4802 N N     . ILE B 1 791  ? 141.976 142.511 103.275 1.00 89.58  ? 780  ILE B N     1 
ATOM   4803 C CA    . ILE B 1 791  ? 141.143 143.310 104.169 1.00 89.58  ? 780  ILE B CA    1 
ATOM   4804 C C     . ILE B 1 791  ? 140.562 142.484 105.306 1.00 89.58  ? 780  ILE B C     1 
ATOM   4805 O O     . ILE B 1 791  ? 140.309 143.028 106.387 1.00 89.58  ? 780  ILE B O     1 
ATOM   4806 C CB    . ILE B 1 791  ? 139.987 143.987 103.415 1.00 30.00  ? 780  ILE B CB    1 
ATOM   4807 C CG1   . ILE B 1 791  ? 139.546 145.250 104.154 1.00 30.00  ? 780  ILE B CG1   1 
ATOM   4808 C CG2   . ILE B 1 791  ? 138.816 143.032 103.266 1.00 30.00  ? 780  ILE B CG2   1 
ATOM   4809 C CD1   . ILE B 1 791  ? 138.492 146.041 103.424 1.00 30.00  ? 780  ILE B CD1   1 
ATOM   4810 N N     . LEU B 1 792  ? 140.340 141.188 105.097 1.00 76.09  ? 781  LEU B N     1 
ATOM   4811 C CA    . LEU B 1 792  ? 139.859 140.328 106.169 1.00 76.09  ? 781  LEU B CA    1 
ATOM   4812 C C     . LEU B 1 792  ? 141.002 139.824 107.035 1.00 76.09  ? 781  LEU B C     1 
ATOM   4813 O O     . LEU B 1 792  ? 140.852 139.719 108.258 1.00 76.09  ? 781  LEU B O     1 
ATOM   4814 C CB    . LEU B 1 792  ? 139.082 139.146 105.587 1.00 76.09  ? 781  LEU B CB    1 
ATOM   4815 N N     . ASP B 1 793  ? 142.147 139.525 106.416 1.00 75.49  ? 782  ASP B N     1 
ATOM   4816 C CA    . ASP B 1 793  ? 143.278 138.968 107.151 1.00 75.49  ? 782  ASP B CA    1 
ATOM   4817 C C     . ASP B 1 793  ? 143.655 139.845 108.334 1.00 75.49  ? 782  ASP B C     1 
ATOM   4818 O O     . ASP B 1 793  ? 143.905 139.344 109.438 1.00 75.49  ? 782  ASP B O     1 
ATOM   4819 C CB    . ASP B 1 793  ? 144.474 138.799 106.213 1.00 75.49  ? 782  ASP B CB    1 
ATOM   4820 N N     . ASN B 1 794  ? 143.715 141.158 108.122 1.00 74.18  ? 783  ASN B N     1 
ATOM   4821 C CA    . ASN B 1 794  ? 144.060 142.056 109.215 1.00 74.18  ? 783  ASN B CA    1 
ATOM   4822 C C     . ASN B 1 794  ? 143.059 141.925 110.354 1.00 74.18  ? 783  ASN B C     1 
ATOM   4823 O O     . ASN B 1 794  ? 143.441 141.815 111.525 1.00 74.18  ? 783  ASN B O     1 
ATOM   4824 C CB    . ASN B 1 794  ? 144.119 143.496 108.708 1.00 74.18  ? 783  ASN B CB    1 
ATOM   4825 N N     . LEU B 1 795  ? 141.767 141.924 110.028 1.00 67.13  ? 784  LEU B N     1 
ATOM   4826 C CA    . LEU B 1 795  ? 140.749 141.836 111.066 1.00 67.13  ? 784  LEU B CA    1 
ATOM   4827 C C     . LEU B 1 795  ? 140.883 140.537 111.846 1.00 67.13  ? 784  LEU B C     1 
ATOM   4828 O O     . LEU B 1 795  ? 140.817 140.526 113.083 1.00 67.13  ? 784  LEU B O     1 
ATOM   4829 C CB    . LEU B 1 795  ? 139.361 141.948 110.439 1.00 67.13  ? 784  LEU B CB    1 
ATOM   4830 N N     . LEU B 1 796  ? 141.064 139.426 111.135 1.00 60.95  ? 785  LEU B N     1 
ATOM   4831 C CA    . LEU B 1 796  ? 141.170 138.139 111.807 1.00 60.95  ? 785  LEU B CA    1 
ATOM   4832 C C     . LEU B 1 796  ? 142.381 138.108 112.728 1.00 60.95  ? 785  LEU B C     1 
ATOM   4833 O O     . LEU B 1 796  ? 142.287 137.676 113.883 1.00 60.95  ? 785  LEU B O     1 
ATOM   4834 C CB    . LEU B 1 796  ? 141.243 137.018 110.775 1.00 60.95  ? 785  LEU B CB    1 
ATOM   4835 N N     . SER B 1 797  ? 143.529 138.578 112.241 1.00 60.10  ? 786  SER B N     1 
ATOM   4836 C CA    . SER B 1 797  ? 144.724 138.577 113.077 1.00 60.10  ? 786  SER B CA    1 
ATOM   4837 C C     . SER B 1 797  ? 144.521 139.443 114.312 1.00 60.10  ? 786  SER B C     1 
ATOM   4838 O O     . SER B 1 797  ? 144.941 139.078 115.420 1.00 60.10  ? 786  SER B O     1 
ATOM   4839 C CB    . SER B 1 797  ? 145.925 139.064 112.269 1.00 60.10  ? 786  SER B CB    1 
ATOM   4840 N N     . ARG B 1 798  ? 143.879 140.599 114.139 1.00 63.23  ? 787  ARG B N     1 
ATOM   4841 C CA    . ARG B 1 798  ? 143.635 141.482 115.272 1.00 63.23  ? 787  ARG B CA    1 
ATOM   4842 C C     . ARG B 1 798  ? 142.784 140.789 116.324 1.00 63.23  ? 787  ARG B C     1 
ATOM   4843 O O     . ARG B 1 798  ? 143.112 140.799 117.519 1.00 63.23  ? 787  ARG B O     1 
ATOM   4844 C CB    . ARG B 1 798  ? 142.959 142.767 114.792 1.00 63.23  ? 787  ARG B CB    1 
ATOM   4845 N N     . MET B 1 799  ? 141.674 140.190 115.899 1.00 57.81  ? 788  MET B N     1 
ATOM   4846 C CA    . MET B 1 799  ? 140.830 139.504 116.864 1.00 57.81  ? 788  MET B CA    1 
ATOM   4847 C C     . MET B 1 799  ? 141.590 138.372 117.532 1.00 57.81  ? 788  MET B C     1 
ATOM   4848 O O     . MET B 1 799  ? 141.386 138.103 118.719 1.00 57.81  ? 788  MET B O     1 
ATOM   4849 C CB    . MET B 1 799  ? 139.569 138.982 116.186 1.00 57.81  ? 788  MET B CB    1 
ATOM   4850 C CG    . MET B 1 799  ? 138.657 140.082 115.685 1.00 57.81  ? 788  MET B CG    1 
ATOM   4851 S SD    . MET B 1 799  ? 138.096 141.157 117.015 1.00 57.81  ? 788  MET B SD    1 
ATOM   4852 C CE    . MET B 1 799  ? 137.073 140.022 117.938 1.00 57.81  ? 788  MET B CE    1 
ATOM   4853 N N     . GLU B 1 800  ? 142.485 137.714 116.797 1.00 66.11  ? 789  GLU B N     1 
ATOM   4854 C CA    . GLU B 1 800  ? 143.296 136.662 117.396 1.00 66.11  ? 789  GLU B CA    1 
ATOM   4855 C C     . GLU B 1 800  ? 144.137 137.209 118.541 1.00 66.11  ? 789  GLU B C     1 
ATOM   4856 O O     . GLU B 1 800  ? 144.147 136.652 119.648 1.00 66.11  ? 789  GLU B O     1 
ATOM   4857 C CB    . GLU B 1 800  ? 144.194 136.027 116.335 1.00 66.11  ? 789  GLU B CB    1 
ATOM   4858 N N     . GLN B 1 801  ? 144.860 138.299 118.287 1.00 64.06  ? 790  GLN B N     1 
ATOM   4859 C CA    . GLN B 1 801  ? 145.712 138.866 119.328 1.00 64.06  ? 790  GLN B CA    1 
ATOM   4860 C C     . GLN B 1 801  ? 144.885 139.285 120.536 1.00 64.06  ? 790  GLN B C     1 
ATOM   4861 O O     . GLN B 1 801  ? 145.264 139.029 121.689 1.00 64.06  ? 790  GLN B O     1 
ATOM   4862 C CB    . GLN B 1 801  ? 146.486 140.061 118.775 1.00 30.00  ? 790  GLN B CB    1 
ATOM   4863 C CG    . GLN B 1 801  ? 147.785 139.714 118.074 1.00 30.00  ? 790  GLN B CG    1 
ATOM   4864 C CD    . GLN B 1 801  ? 148.759 138.993 118.971 1.00 30.00  ? 790  GLN B CD    1 
ATOM   4865 O OE1   . GLN B 1 801  ? 148.561 138.913 120.183 1.00 30.00  ? 790  GLN B OE1   1 
ATOM   4866 N NE2   . GLN B 1 801  ? 149.824 138.463 118.383 1.00 30.00  ? 790  GLN B NE2   1 
ATOM   4867 N N     . TYR B 1 802  ? 143.745 139.927 120.286 1.00 57.86  ? 791  TYR B N     1 
ATOM   4868 C CA    . TYR B 1 802  ? 142.895 140.388 121.376 1.00 57.86  ? 791  TYR B CA    1 
ATOM   4869 C C     . TYR B 1 802  ? 142.399 139.216 122.218 1.00 57.86  ? 791  TYR B C     1 
ATOM   4870 O O     . TYR B 1 802  ? 142.413 139.275 123.455 1.00 57.86  ? 791  TYR B O     1 
ATOM   4871 C CB    . TYR B 1 802  ? 141.736 141.186 120.782 1.00 57.86  ? 791  TYR B CB    1 
ATOM   4872 C CG    . TYR B 1 802  ? 140.684 141.663 121.747 1.00 57.86  ? 791  TYR B CG    1 
ATOM   4873 C CD1   . TYR B 1 802  ? 140.935 141.765 123.101 1.00 57.86  ? 791  TYR B CD1   1 
ATOM   4874 C CD2   . TYR B 1 802  ? 139.432 142.032 121.285 1.00 57.86  ? 791  TYR B CD2   1 
ATOM   4875 C CE1   . TYR B 1 802  ? 139.964 142.206 123.967 1.00 57.86  ? 791  TYR B CE1   1 
ATOM   4876 C CE2   . TYR B 1 802  ? 138.459 142.474 122.138 1.00 57.86  ? 791  TYR B CE2   1 
ATOM   4877 C CZ    . TYR B 1 802  ? 138.727 142.562 123.478 1.00 57.86  ? 791  TYR B CZ    1 
ATOM   4878 O OH    . TYR B 1 802  ? 137.747 143.006 124.331 1.00 57.86  ? 791  TYR B OH    1 
ATOM   4879 N N     . ALA B 1 803  ? 141.971 138.133 121.564 1.00 57.32  ? 792  ALA B N     1 
ATOM   4880 C CA    . ALA B 1 803  ? 141.499 136.965 122.299 1.00 57.32  ? 792  ALA B CA    1 
ATOM   4881 C C     . ALA B 1 803  ? 142.614 136.349 123.127 1.00 57.32  ? 792  ALA B C     1 
ATOM   4882 O O     . ALA B 1 803  ? 142.393 135.938 124.273 1.00 57.32  ? 792  ALA B O     1 
ATOM   4883 C CB    . ALA B 1 803  ? 140.924 135.931 121.332 1.00 57.32  ? 792  ALA B CB    1 
ATOM   4884 N N     . ASN B 1 804  ? 143.816 136.248 122.559 1.00 59.31  ? 793  ASN B N     1 
ATOM   4885 C CA    . ASN B 1 804  ? 144.924 135.690 123.324 1.00 59.31  ? 793  ASN B CA    1 
ATOM   4886 C C     . ASN B 1 804  ? 145.201 136.528 124.566 1.00 59.31  ? 793  ASN B C     1 
ATOM   4887 O O     . ASN B 1 804  ? 145.426 135.987 125.659 1.00 59.31  ? 793  ASN B O     1 
ATOM   4888 C CB    . ASN B 1 804  ? 146.168 135.597 122.448 1.00 59.31  ? 793  ASN B CB    1 
ATOM   4889 C CG    . ASN B 1 804  ? 147.290 134.850 123.122 1.00 59.31  ? 793  ASN B CG    1 
ATOM   4890 O OD1   . ASN B 1 804  ? 147.163 134.424 124.268 1.00 59.31  ? 793  ASN B OD1   1 
ATOM   4891 N ND2   . ASN B 1 804  ? 148.398 134.682 122.416 1.00 59.31  ? 793  ASN B ND2   1 
ATOM   4892 N N     . ASN B 1 805  ? 145.177 137.854 124.420 1.00 62.79  ? 794  ASN B N     1 
ATOM   4893 C CA    . ASN B 1 805  ? 145.384 138.717 125.581 1.00 62.79  ? 794  ASN B CA    1 
ATOM   4894 C C     . ASN B 1 805  ? 144.301 138.493 126.628 1.00 62.79  ? 794  ASN B C     1 
ATOM   4895 O O     . ASN B 1 805  ? 144.587 138.433 127.833 1.00 62.79  ? 794  ASN B O     1 
ATOM   4896 C CB    . ASN B 1 805  ? 145.411 140.181 125.147 1.00 62.79  ? 794  ASN B CB    1 
ATOM   4897 N N     . LEU B 1 806  ? 143.049 138.369 126.190 1.00 58.81  ? 795  LEU B N     1 
ATOM   4898 C CA    . LEU B 1 806  ? 141.969 138.141 127.142 1.00 58.81  ? 795  LEU B CA    1 
ATOM   4899 C C     . LEU B 1 806  ? 142.166 136.827 127.887 1.00 58.81  ? 795  LEU B C     1 
ATOM   4900 O O     . LEU B 1 806  ? 141.927 136.744 129.099 1.00 58.81  ? 795  LEU B O     1 
ATOM   4901 C CB    . LEU B 1 806  ? 140.626 138.157 126.416 1.00 58.81  ? 795  LEU B CB    1 
ATOM   4902 N N     . GLU B 1 807  ? 142.593 135.782 127.178 1.00 55.38  ? 796  GLU B N     1 
ATOM   4903 C CA    . GLU B 1 807  ? 142.854 134.507 127.839 1.00 55.38  ? 796  GLU B CA    1 
ATOM   4904 C C     . GLU B 1 807  ? 143.952 134.650 128.884 1.00 55.38  ? 796  GLU B C     1 
ATOM   4905 O O     . GLU B 1 807  ? 143.850 134.101 129.990 1.00 55.38  ? 796  GLU B O     1 
ATOM   4906 C CB    . GLU B 1 807  ? 143.235 133.449 126.806 1.00 55.38  ? 796  GLU B CB    1 
ATOM   4907 N N     . GLU B 1 808  ? 145.017 135.379 128.550 1.00 64.72  ? 797  GLU B N     1 
ATOM   4908 C CA    . GLU B 1 808  ? 146.066 135.616 129.536 1.00 64.72  ? 797  GLU B CA    1 
ATOM   4909 C C     . GLU B 1 808  ? 145.501 136.311 130.771 1.00 64.72  ? 797  GLU B C     1 
ATOM   4910 O O     . GLU B 1 808  ? 145.846 135.959 131.911 1.00 64.72  ? 797  GLU B O     1 
ATOM   4911 C CB    . GLU B 1 808  ? 147.186 136.452 128.917 1.00 64.72  ? 797  GLU B CB    1 
ATOM   4912 C CG    . GLU B 1 808  ? 148.204 135.648 128.129 1.00 64.72  ? 797  GLU B CG    1 
ATOM   4913 C CD    . GLU B 1 808  ? 149.136 134.857 129.023 1.00 64.72  ? 797  GLU B CD    1 
ATOM   4914 O OE1   . GLU B 1 808  ? 150.208 134.436 128.540 1.00 64.72  ? 797  GLU B OE1   1 
ATOM   4915 O OE2   . GLU B 1 808  ? 148.801 134.663 130.209 1.00 64.72  ? 797  GLU B OE2   1 
ATOM   4916 N N     . LEU B 1 809  ? 144.634 137.304 130.559 1.00 62.95  ? 798  LEU B N     1 
ATOM   4917 C CA    . LEU B 1 809  ? 144.030 138.009 131.687 1.00 62.95  ? 798  LEU B CA    1 
ATOM   4918 C C     . LEU B 1 809  ? 143.219 137.054 132.552 1.00 62.95  ? 798  LEU B C     1 
ATOM   4919 O O     . LEU B 1 809  ? 143.277 137.116 133.788 1.00 62.95  ? 798  LEU B O     1 
ATOM   4920 C CB    . LEU B 1 809  ? 143.147 139.149 131.182 1.00 62.95  ? 798  LEU B CB    1 
ATOM   4921 N N     . VAL B 1 810  ? 142.454 136.165 131.919 1.00 62.17  ? 799  VAL B N     1 
ATOM   4922 C CA    . VAL B 1 810  ? 141.694 135.176 132.677 1.00 62.17  ? 799  VAL B CA    1 
ATOM   4923 C C     . VAL B 1 810  ? 142.630 134.334 133.531 1.00 62.17  ? 799  VAL B C     1 
ATOM   4924 O O     . VAL B 1 810  ? 142.369 134.091 134.717 1.00 62.17  ? 799  VAL B O     1 
ATOM   4925 C CB    . VAL B 1 810  ? 140.868 134.294 131.726 1.00 62.17  ? 799  VAL B CB    1 
ATOM   4926 N N     . GLU B 1 811  ? 143.730 133.867 132.939 1.00 62.20  ? 800  GLU B N     1 
ATOM   4927 C CA    . GLU B 1 811  ? 144.656 133.018 133.682 1.00 62.20  ? 800  GLU B CA    1 
ATOM   4928 C C     . GLU B 1 811  ? 145.185 133.740 134.915 1.00 62.20  ? 800  GLU B C     1 
ATOM   4929 O O     . GLU B 1 811  ? 145.180 133.192 136.029 1.00 62.20  ? 800  GLU B O     1 
ATOM   4930 C CB    . GLU B 1 811  ? 145.808 132.587 132.776 1.00 62.20  ? 800  GLU B CB    1 
ATOM   4931 N N     . GLU B 1 812  ? 145.647 134.978 134.730 1.00 65.83  ? 801  GLU B N     1 
ATOM   4932 C CA    . GLU B 1 812  ? 146.215 135.722 135.850 1.00 65.83  ? 801  GLU B CA    1 
ATOM   4933 C C     . GLU B 1 812  ? 145.178 135.946 136.942 1.00 65.83  ? 801  GLU B C     1 
ATOM   4934 O O     . GLU B 1 812  ? 145.458 135.765 138.137 1.00 65.83  ? 801  GLU B O     1 
ATOM   4935 C CB    . GLU B 1 812  ? 146.773 137.059 135.362 1.00 65.83  ? 801  GLU B CB    1 
ATOM   4936 N N     . ARG B 1 813  ? 143.969 136.349 136.549 1.00 64.58  ? 802  ARG B N     1 
ATOM   4937 C CA    . ARG B 1 813  ? 142.924 136.588 137.535 1.00 64.58  ? 802  ARG B CA    1 
ATOM   4938 C C     . ARG B 1 813  ? 142.648 135.329 138.343 1.00 64.58  ? 802  ARG B C     1 
ATOM   4939 O O     . ARG B 1 813  ? 142.551 135.376 139.574 1.00 64.58  ? 802  ARG B O     1 
ATOM   4940 C CB    . ARG B 1 813  ? 141.653 137.067 136.841 1.00 64.58  ? 802  ARG B CB    1 
ATOM   4941 C CG    . ARG B 1 813  ? 141.679 138.519 136.411 1.00 64.58  ? 802  ARG B CG    1 
ATOM   4942 C CD    . ARG B 1 813  ? 141.777 139.456 137.593 1.00 64.58  ? 802  ARG B CD    1 
ATOM   4943 N NE    . ARG B 1 813  ? 143.155 139.852 137.860 1.00 64.58  ? 802  ARG B NE    1 
ATOM   4944 C CZ    . ARG B 1 813  ? 143.714 140.978 137.426 1.00 64.58  ? 802  ARG B CZ    1 
ATOM   4945 N NH1   . ARG B 1 813  ? 143.025 141.840 136.690 1.00 64.58  ? 802  ARG B NH1   1 
ATOM   4946 N NH2   . ARG B 1 813  ? 144.977 141.245 137.728 1.00 64.58  ? 802  ARG B NH2   1 
ATOM   4947 N N     . THR B 1 814  ? 142.511 134.188 137.665 1.00 69.41  ? 803  THR B N     1 
ATOM   4948 C CA    . THR B 1 814  ? 142.219 132.952 138.382 1.00 69.41  ? 803  THR B CA    1 
ATOM   4949 C C     . THR B 1 814  ? 143.330 132.613 139.362 1.00 69.41  ? 803  THR B C     1 
ATOM   4950 O O     . THR B 1 814  ? 143.064 132.245 140.516 1.00 69.41  ? 803  THR B O     1 
ATOM   4951 C CB    . THR B 1 814  ? 142.019 131.805 137.394 1.00 69.41  ? 803  THR B CB    1 
ATOM   4952 N N     . GLN B 1 815  ? 144.582 132.729 138.924 1.00 71.78  ? 804  GLN B N     1 
ATOM   4953 C CA    . GLN B 1 815  ? 145.686 132.418 139.820 1.00 71.78  ? 804  GLN B CA    1 
ATOM   4954 C C     . GLN B 1 815  ? 145.624 133.286 141.072 1.00 71.78  ? 804  GLN B C     1 
ATOM   4955 O O     . GLN B 1 815  ? 145.697 132.781 142.204 1.00 71.78  ? 804  GLN B O     1 
ATOM   4956 C CB    . GLN B 1 815  ? 147.016 132.610 139.092 1.00 71.78  ? 804  GLN B CB    1 
ATOM   4957 N N     . ALA B 1 816  ? 145.480 134.599 140.887 1.00 69.77  ? 805  ALA B N     1 
ATOM   4958 C CA    . ALA B 1 816  ? 145.478 135.495 142.037 1.00 69.77  ? 805  ALA B CA    1 
ATOM   4959 C C     . ALA B 1 816  ? 144.307 135.197 142.964 1.00 69.77  ? 805  ALA B C     1 
ATOM   4960 O O     . ALA B 1 816  ? 144.454 135.226 144.192 1.00 69.77  ? 805  ALA B O     1 
ATOM   4961 C CB    . ALA B 1 816  ? 145.439 136.948 141.572 1.00 69.77  ? 805  ALA B CB    1 
ATOM   4962 N N     . TYR B 1 817  ? 143.134 134.920 142.395 1.00 68.46  ? 806  TYR B N     1 
ATOM   4963 C CA    . TYR B 1 817  ? 141.963 134.628 143.214 1.00 68.46  ? 806  TYR B CA    1 
ATOM   4964 C C     . TYR B 1 817  ? 142.201 133.403 144.079 1.00 68.46  ? 806  TYR B C     1 
ATOM   4965 O O     . TYR B 1 817  ? 141.910 133.404 145.284 1.00 68.46  ? 806  TYR B O     1 
ATOM   4966 C CB    . TYR B 1 817  ? 140.753 134.406 142.315 1.00 68.46  ? 806  TYR B CB    1 
ATOM   4967 C CG    . TYR B 1 817  ? 139.511 133.954 143.039 1.00 68.46  ? 806  TYR B CG    1 
ATOM   4968 C CD1   . TYR B 1 817  ? 138.610 134.872 143.541 1.00 68.46  ? 806  TYR B CD1   1 
ATOM   4969 C CD2   . TYR B 1 817  ? 139.240 132.608 143.219 1.00 68.46  ? 806  TYR B CD2   1 
ATOM   4970 C CE1   . TYR B 1 817  ? 137.471 134.469 144.192 1.00 68.46  ? 806  TYR B CE1   1 
ATOM   4971 C CE2   . TYR B 1 817  ? 138.105 132.193 143.874 1.00 68.46  ? 806  TYR B CE2   1 
ATOM   4972 C CZ    . TYR B 1 817  ? 137.223 133.128 144.358 1.00 68.46  ? 806  TYR B CZ    1 
ATOM   4973 O OH    . TYR B 1 817  ? 136.086 132.720 145.014 1.00 68.46  ? 806  TYR B OH    1 
ATOM   4974 N N     . LEU B 1 818  ? 142.723 132.336 143.474 1.00 69.15  ? 807  LEU B N     1 
ATOM   4975 C CA    . LEU B 1 818  ? 142.977 131.124 144.242 1.00 69.15  ? 807  LEU B CA    1 
ATOM   4976 C C     . LEU B 1 818  ? 143.969 131.397 145.364 1.00 69.15  ? 807  LEU B C     1 
ATOM   4977 O O     . LEU B 1 818  ? 143.757 130.973 146.508 1.00 69.15  ? 807  LEU B O     1 
ATOM   4978 C CB    . LEU B 1 818  ? 143.494 130.016 143.326 1.00 69.15  ? 807  LEU B CB    1 
ATOM   4979 N N     . GLU B 1 819  ? 145.048 132.122 145.064 1.00 75.77  ? 808  GLU B N     1 
ATOM   4980 C CA    . GLU B 1 819  ? 146.046 132.395 146.095 1.00 75.77  ? 808  GLU B CA    1 
ATOM   4981 C C     . GLU B 1 819  ? 145.438 133.186 147.251 1.00 75.77  ? 808  GLU B C     1 
ATOM   4982 O O     . GLU B 1 819  ? 145.640 132.855 148.429 1.00 75.77  ? 808  GLU B O     1 
ATOM   4983 C CB    . GLU B 1 819  ? 147.229 133.148 145.488 1.00 75.77  ? 808  GLU B CB    1 
ATOM   4984 N N     . GLU B 1 820  ? 144.683 134.238 146.929 1.00 76.54  ? 809  GLU B N     1 
ATOM   4985 C CA    . GLU B 1 820  ? 144.124 135.088 147.973 1.00 76.54  ? 809  GLU B CA    1 
ATOM   4986 C C     . GLU B 1 820  ? 143.158 134.305 148.850 1.00 76.54  ? 809  GLU B C     1 
ATOM   4987 O O     . GLU B 1 820  ? 143.197 134.406 150.083 1.00 76.54  ? 809  GLU B O     1 
ATOM   4988 C CB    . GLU B 1 820  ? 143.425 136.295 147.348 1.00 76.54  ? 809  GLU B CB    1 
ATOM   4989 C CG    . GLU B 1 820  ? 142.991 137.368 148.346 1.00 76.54  ? 809  GLU B CG    1 
ATOM   4990 C CD    . GLU B 1 820  ? 144.140 138.241 148.820 1.00 76.54  ? 809  GLU B CD    1 
ATOM   4991 O OE1   . GLU B 1 820  ? 145.139 138.371 148.084 1.00 76.54  ? 809  GLU B OE1   1 
ATOM   4992 O OE2   . GLU B 1 820  ? 144.040 138.806 149.928 1.00 76.54  ? 809  GLU B OE2   1 
ATOM   4993 N N     . LYS B 1 821  ? 142.274 133.519 148.235 1.00 75.86  ? 810  LYS B N     1 
ATOM   4994 C CA    . LYS B 1 821  ? 141.331 132.768 149.051 1.00 75.86  ? 810  LYS B CA    1 
ATOM   4995 C C     . LYS B 1 821  ? 142.043 131.719 149.891 1.00 75.86  ? 810  LYS B C     1 
ATOM   4996 O O     . LYS B 1 821  ? 141.618 131.445 151.017 1.00 75.86  ? 810  LYS B O     1 
ATOM   4997 C CB    . LYS B 1 821  ? 140.258 132.115 148.183 1.00 75.86  ? 810  LYS B CB    1 
ATOM   4998 C CG    . LYS B 1 821  ? 139.063 131.604 148.984 1.00 75.86  ? 810  LYS B CG    1 
ATOM   4999 C CD    . LYS B 1 821  ? 139.204 130.138 149.362 1.00 75.86  ? 810  LYS B CD    1 
ATOM   5000 C CE    . LYS B 1 821  ? 138.910 129.229 148.186 1.00 75.86  ? 810  LYS B CE    1 
ATOM   5001 N NZ    . LYS B 1 821  ? 139.105 127.797 148.532 1.00 75.86  ? 810  LYS B NZ    1 
ATOM   5002 N N     . ARG B 1 822  ? 143.119 131.122 149.373 1.00 84.11  ? 811  ARG B N     1 
ATOM   5003 C CA    . ARG B 1 822  ? 143.879 130.174 150.180 1.00 84.11  ? 811  ARG B CA    1 
ATOM   5004 C C     . ARG B 1 822  ? 144.445 130.857 151.417 1.00 84.11  ? 811  ARG B C     1 
ATOM   5005 O O     . ARG B 1 822  ? 144.372 130.321 152.531 1.00 84.11  ? 811  ARG B O     1 
ATOM   5006 C CB    . ARG B 1 822  ? 144.998 129.554 149.346 1.00 84.11  ? 811  ARG B CB    1 
ATOM   5007 N N     . LYS B 1 823  ? 145.008 132.053 151.240 1.00 93.13  ? 812  LYS B N     1 
ATOM   5008 C CA    . LYS B 1 823  ? 145.539 132.779 152.390 1.00 93.13  ? 812  LYS B CA    1 
ATOM   5009 C C     . LYS B 1 823  ? 144.435 133.102 153.391 1.00 93.13  ? 812  LYS B C     1 
ATOM   5010 O O     . LYS B 1 823  ? 144.620 132.961 154.609 1.00 93.13  ? 812  LYS B O     1 
ATOM   5011 C CB    . LYS B 1 823  ? 146.232 134.058 151.928 1.00 93.13  ? 812  LYS B CB    1 
ATOM   5012 N N     . ALA B 1 824  ? 143.277 133.544 152.894 1.00 90.13  ? 813  ALA B N     1 
ATOM   5013 C CA    . ALA B 1 824  ? 142.174 133.878 153.789 1.00 90.13  ? 813  ALA B CA    1 
ATOM   5014 C C     . ALA B 1 824  ? 141.718 132.658 154.575 1.00 90.13  ? 813  ALA B C     1 
ATOM   5015 O O     . ALA B 1 824  ? 141.439 132.750 155.777 1.00 90.13  ? 813  ALA B O     1 
ATOM   5016 C CB    . ALA B 1 824  ? 141.008 134.462 152.994 1.00 90.13  ? 813  ALA B CB    1 
ATOM   5017 N N     . GLU B 1 825  ? 141.621 131.507 153.908 1.00 97.81  ? 814  GLU B N     1 
ATOM   5018 C CA    . GLU B 1 825  ? 141.230 130.285 154.599 1.00 97.81  ? 814  GLU B CA    1 
ATOM   5019 C C     . GLU B 1 825  ? 142.257 129.904 155.652 1.00 97.81  ? 814  GLU B C     1 
ATOM   5020 O O     . GLU B 1 825  ? 141.898 129.463 156.749 1.00 97.81  ? 814  GLU B O     1 
ATOM   5021 C CB    . GLU B 1 825  ? 141.049 129.148 153.595 1.00 97.81  ? 814  GLU B CB    1 
ATOM   5022 N N     . ALA B 1 826  ? 143.544 130.054 155.335 1.00 97.33  ? 815  ALA B N     1 
ATOM   5023 C CA    . ALA B 1 826  ? 144.576 129.769 156.326 1.00 97.33  ? 815  ALA B CA    1 
ATOM   5024 C C     . ALA B 1 826  ? 144.387 130.635 157.565 1.00 97.33  ? 815  ALA B C     1 
ATOM   5025 O O     . ALA B 1 826  ? 144.411 130.139 158.699 1.00 97.33  ? 815  ALA B O     1 
ATOM   5026 C CB    . ALA B 1 826  ? 145.960 129.990 155.717 1.00 97.33  ? 815  ALA B CB    1 
ATOM   5027 N N     . LEU B 1 827  ? 144.181 131.938 157.365 1.00 97.36  ? 816  LEU B N     1 
ATOM   5028 C CA    . LEU B 1 827  ? 143.982 132.828 158.505 1.00 97.36  ? 816  LEU B CA    1 
ATOM   5029 C C     . LEU B 1 827  ? 142.753 132.418 159.309 1.00 97.36  ? 816  LEU B C     1 
ATOM   5030 O O     . LEU B 1 827  ? 142.807 132.307 160.541 1.00 97.36  ? 816  LEU B O     1 
ATOM   5031 C CB    . LEU B 1 827  ? 143.852 134.274 158.024 1.00 97.36  ? 816  LEU B CB    1 
ATOM   5032 N N     . LEU B 1 828  ? 141.633 132.176 158.621 1.00 103.59 ? 817  LEU B N     1 
ATOM   5033 C CA    . LEU B 1 828  ? 140.404 131.817 159.319 1.00 103.59 ? 817  LEU B CA    1 
ATOM   5034 C C     . LEU B 1 828  ? 140.592 130.547 160.134 1.00 103.59 ? 817  LEU B C     1 
ATOM   5035 O O     . LEU B 1 828  ? 140.128 130.459 161.276 1.00 103.59 ? 817  LEU B O     1 
ATOM   5036 C CB    . LEU B 1 828  ? 139.263 131.645 158.318 1.00 103.59 ? 817  LEU B CB    1 
ATOM   5037 N N     . TYR B 1 829  ? 141.274 129.553 159.565 1.00 105.58 ? 818  TYR B N     1 
ATOM   5038 C CA    . TYR B 1 829  ? 141.573 128.343 160.322 1.00 105.58 ? 818  TYR B CA    1 
ATOM   5039 C C     . TYR B 1 829  ? 142.424 128.668 161.538 1.00 105.58 ? 818  TYR B C     1 
ATOM   5040 O O     . TYR B 1 829  ? 142.224 128.101 162.618 1.00 105.58 ? 818  TYR B O     1 
ATOM   5041 C CB    . TYR B 1 829  ? 142.282 127.328 159.428 1.00 105.58 ? 818  TYR B CB    1 
ATOM   5042 N N     . GLN B 1 830  ? 143.377 129.585 161.384 1.00 103.57 ? 819  GLN B N     1 
ATOM   5043 C CA    . GLN B 1 830  ? 144.204 129.972 162.520 1.00 103.57 ? 819  GLN B CA    1 
ATOM   5044 C C     . GLN B 1 830  ? 143.359 130.570 163.638 1.00 103.57 ? 819  GLN B C     1 
ATOM   5045 O O     . GLN B 1 830  ? 143.623 130.328 164.822 1.00 103.57 ? 819  GLN B O     1 
ATOM   5046 C CB    . GLN B 1 830  ? 145.275 130.963 162.069 1.00 103.57 ? 819  GLN B CB    1 
ATOM   5047 N N     . ILE B 1 831  ? 142.334 131.346 163.283 1.00 111.04 ? 820  ILE B N     1 
ATOM   5048 C CA    . ILE B 1 831  ? 141.595 132.117 164.285 1.00 111.04 ? 820  ILE B CA    1 
ATOM   5049 C C     . ILE B 1 831  ? 140.986 131.197 165.338 1.00 111.04 ? 820  ILE B C     1 
ATOM   5050 O O     . ILE B 1 831  ? 141.311 131.282 166.528 1.00 111.04 ? 820  ILE B O     1 
ATOM   5051 C CB    . ILE B 1 831  ? 140.513 132.977 163.610 1.00 111.04 ? 820  ILE B CB    1 
ATOM   5052 N N     . LEU B 1 832  ? 140.088 130.309 164.917 1.00 128.25 ? 821  LEU B N     1 
ATOM   5053 C CA    . LEU B 1 832  ? 139.307 129.496 165.845 1.00 128.25 ? 821  LEU B CA    1 
ATOM   5054 C C     . LEU B 1 832  ? 139.911 128.104 166.002 1.00 128.25 ? 821  LEU B C     1 
ATOM   5055 O O     . LEU B 1 832  ? 140.907 127.786 165.340 1.00 128.25 ? 821  LEU B O     1 
ATOM   5056 C CB    . LEU B 1 832  ? 137.858 129.401 165.365 1.00 128.25 ? 821  LEU B CB    1 
ATOM   5057 N N     . PRO B 1 833  ? 139.354 127.252 166.861 1.00 140.11 ? 822  PRO B N     1 
ATOM   5058 C CA    . PRO B 1 833  ? 139.930 125.918 167.075 1.00 140.11 ? 822  PRO B CA    1 
ATOM   5059 C C     . PRO B 1 833  ? 139.693 124.991 165.886 1.00 140.11 ? 822  PRO B C     1 
ATOM   5060 O O     . PRO B 1 833  ? 138.877 125.250 165.002 1.00 140.11 ? 822  PRO B O     1 
ATOM   5061 C CB    . PRO B 1 833  ? 139.211 125.408 168.332 1.00 140.11 ? 822  PRO B CB    1 
ATOM   5062 C CG    . PRO B 1 833  ? 138.483 126.591 168.903 1.00 140.11 ? 822  PRO B CG    1 
ATOM   5063 C CD    . PRO B 1 833  ? 138.216 127.506 167.760 1.00 140.11 ? 822  PRO B CD    1 
ATOM   5064 N N     . HIS B 1 834  ? 140.432 123.877 165.889 1.00 140.66 ? 823  HIS B N     1 
ATOM   5065 C CA    . HIS B 1 834  ? 140.416 122.973 164.743 1.00 140.66 ? 823  HIS B CA    1 
ATOM   5066 C C     . HIS B 1 834  ? 139.017 122.452 164.448 1.00 140.66 ? 823  HIS B C     1 
ATOM   5067 O O     . HIS B 1 834  ? 138.703 122.136 163.295 1.00 140.66 ? 823  HIS B O     1 
ATOM   5068 C CB    . HIS B 1 834  ? 141.376 121.812 164.986 1.00 140.66 ? 823  HIS B CB    1 
ATOM   5069 C CG    . HIS B 1 834  ? 142.811 122.166 164.763 1.00 140.66 ? 823  HIS B CG    1 
ATOM   5070 N ND1   . HIS B 1 834  ? 143.257 122.769 163.607 1.00 140.66 ? 823  HIS B ND1   1 
ATOM   5071 C CD2   . HIS B 1 834  ? 143.901 122.015 165.551 1.00 140.66 ? 823  HIS B CD2   1 
ATOM   5072 C CE1   . HIS B 1 834  ? 144.560 122.965 163.689 1.00 140.66 ? 823  HIS B CE1   1 
ATOM   5073 N NE2   . HIS B 1 834  ? 144.975 122.518 164.860 1.00 140.66 ? 823  HIS B NE2   1 
ATOM   5074 N N     . SER B 1 835  ? 138.165 122.343 165.466 1.00 139.26 ? 824  SER B N     1 
ATOM   5075 C CA    . SER B 1 835  ? 136.758 122.100 165.188 1.00 139.26 ? 824  SER B CA    1 
ATOM   5076 C C     . SER B 1 835  ? 136.221 123.166 164.250 1.00 139.26 ? 824  SER B C     1 
ATOM   5077 O O     . SER B 1 835  ? 135.364 122.885 163.404 1.00 139.26 ? 824  SER B O     1 
ATOM   5078 C CB    . SER B 1 835  ? 135.959 122.081 166.489 1.00 139.26 ? 824  SER B CB    1 
ATOM   5079 N N     . VAL B 1 836  ? 136.728 124.393 164.375 1.00 148.53 ? 825  VAL B N     1 
ATOM   5080 C CA    . VAL B 1 836  ? 136.365 125.446 163.436 1.00 148.53 ? 825  VAL B CA    1 
ATOM   5081 C C     . VAL B 1 836  ? 136.885 125.115 162.046 1.00 148.53 ? 825  VAL B C     1 
ATOM   5082 O O     . VAL B 1 836  ? 136.239 125.419 161.040 1.00 148.53 ? 825  VAL B O     1 
ATOM   5083 C CB    . VAL B 1 836  ? 136.892 126.807 163.925 1.00 148.53 ? 825  VAL B CB    1 
ATOM   5084 N N     . ALA B 1 837  ? 138.063 124.498 161.962 1.00 149.23 ? 826  ALA B N     1 
ATOM   5085 C CA    . ALA B 1 837  ? 138.556 124.055 160.663 1.00 149.23 ? 826  ALA B CA    1 
ATOM   5086 C C     . ALA B 1 837  ? 137.588 123.059 160.038 1.00 149.23 ? 826  ALA B C     1 
ATOM   5087 O O     . ALA B 1 837  ? 137.221 123.178 158.862 1.00 149.23 ? 826  ALA B O     1 
ATOM   5088 C CB    . ALA B 1 837  ? 139.945 123.434 160.811 1.00 149.23 ? 826  ALA B CB    1 
ATOM   5089 N N     . GLU B 1 838  ? 137.146 122.079 160.829 1.00 158.32 ? 827  GLU B N     1 
ATOM   5090 C CA    . GLU B 1 838  ? 136.214 121.078 160.321 1.00 158.32 ? 827  GLU B CA    1 
ATOM   5091 C C     . GLU B 1 838  ? 134.914 121.730 159.870 1.00 158.32 ? 827  GLU B C     1 
ATOM   5092 O O     . GLU B 1 838  ? 134.383 121.412 158.799 1.00 158.32 ? 827  GLU B O     1 
ATOM   5093 C CB    . GLU B 1 838  ? 135.943 120.025 161.395 1.00 158.32 ? 827  GLU B CB    1 
ATOM   5094 N N     . GLN B 1 839  ? 134.389 122.654 160.677 1.00 166.85 ? 828  GLN B N     1 
ATOM   5095 C CA    . GLN B 1 839  ? 133.174 123.363 160.289 1.00 166.85 ? 828  GLN B CA    1 
ATOM   5096 C C     . GLN B 1 839  ? 133.389 124.127 158.989 1.00 166.85 ? 828  GLN B C     1 
ATOM   5097 O O     . GLN B 1 839  ? 132.542 124.094 158.091 1.00 166.85 ? 828  GLN B O     1 
ATOM   5098 C CB    . GLN B 1 839  ? 132.740 124.310 161.407 1.00 166.85 ? 828  GLN B CB    1 
ATOM   5099 N N     . LEU B 1 840  ? 134.529 124.804 158.863 1.00 163.32 ? 829  LEU B N     1 
ATOM   5100 C CA    . LEU B 1 840  ? 134.849 125.491 157.621 1.00 163.32 ? 829  LEU B CA    1 
ATOM   5101 C C     . LEU B 1 840  ? 134.884 124.522 156.452 1.00 163.32 ? 829  LEU B C     1 
ATOM   5102 O O     . LEU B 1 840  ? 134.574 124.907 155.319 1.00 163.32 ? 829  LEU B O     1 
ATOM   5103 C CB    . LEU B 1 840  ? 136.191 126.207 157.754 1.00 163.32 ? 829  LEU B CB    1 
ATOM   5104 N N     . LYS B 1 841  ? 135.254 123.267 156.704 1.00 171.94 ? 830  LYS B N     1 
ATOM   5105 C CA    . LYS B 1 841  ? 135.400 122.297 155.628 1.00 171.94 ? 830  LYS B CA    1 
ATOM   5106 C C     . LYS B 1 841  ? 134.116 122.169 154.813 1.00 171.94 ? 830  LYS B C     1 
ATOM   5107 O O     . LYS B 1 841  ? 134.070 122.604 153.657 1.00 171.94 ? 830  LYS B O     1 
ATOM   5108 C CB    . LYS B 1 841  ? 135.796 120.934 156.199 1.00 171.94 ? 830  LYS B CB    1 
ATOM   5109 N N     . ARG B 1 842  ? 133.068 121.587 155.400 1.00 178.26 ? 831  ARG B N     1 
ATOM   5110 C CA    . ARG B 1 842  ? 131.788 121.460 154.709 1.00 178.26 ? 831  ARG B CA    1 
ATOM   5111 C C     . ARG B 1 842  ? 130.666 122.176 155.453 1.00 178.26 ? 831  ARG B C     1 
ATOM   5112 O O     . ARG B 1 842  ? 129.959 123.007 154.875 1.00 178.26 ? 831  ARG B O     1 
ATOM   5113 C CB    . ARG B 1 842  ? 131.433 119.984 154.522 1.00 178.26 ? 831  ARG B CB    1 
ATOM   5114 N N     . GLY B 1 843  ? 130.506 121.866 156.738 1.00 180.54 ? 832  GLY B N     1 
ATOM   5115 C CA    . GLY B 1 843  ? 129.362 122.331 157.500 1.00 180.54 ? 832  GLY B CA    1 
ATOM   5116 C C     . GLY B 1 843  ? 129.212 123.837 157.539 1.00 180.54 ? 832  GLY B C     1 
ATOM   5117 O O     . GLY B 1 843  ? 130.168 124.556 157.840 1.00 180.54 ? 832  GLY B O     1 
ATOM   5118 N N     . GLU B 1 844  ? 128.010 124.327 157.235 1.00 179.67 ? 833  GLU B N     1 
ATOM   5119 C CA    . GLU B 1 844  ? 127.729 125.755 157.276 1.00 179.67 ? 833  GLU B CA    1 
ATOM   5120 C C     . GLU B 1 844  ? 126.902 126.171 158.485 1.00 179.67 ? 833  GLU B C     1 
ATOM   5121 O O     . GLU B 1 844  ? 127.072 127.293 158.973 1.00 179.67 ? 833  GLU B O     1 
ATOM   5122 C CB    . GLU B 1 844  ? 126.997 126.185 155.999 1.00 179.67 ? 833  GLU B CB    1 
ATOM   5123 N N     . THR B 1 845  ? 126.026 125.299 158.979 1.00 163.76 ? 834  THR B N     1 
ATOM   5124 C CA    . THR B 1 845  ? 125.144 125.611 160.101 1.00 163.76 ? 834  THR B CA    1 
ATOM   5125 C C     . THR B 1 845  ? 125.693 124.939 161.353 1.00 163.76 ? 834  THR B C     1 
ATOM   5126 O O     . THR B 1 845  ? 125.753 123.708 161.429 1.00 163.76 ? 834  THR B O     1 
ATOM   5127 C CB    . THR B 1 845  ? 123.718 125.148 159.817 1.00 163.76 ? 834  THR B CB    1 
ATOM   5128 N N     . VAL B 1 846  ? 126.084 125.747 162.334 1.00 160.03 ? 835  VAL B N     1 
ATOM   5129 C CA    . VAL B 1 846  ? 126.691 125.265 163.569 1.00 160.03 ? 835  VAL B CA    1 
ATOM   5130 C C     . VAL B 1 846  ? 125.850 125.743 164.745 1.00 160.03 ? 835  VAL B C     1 
ATOM   5131 O O     . VAL B 1 846  ? 125.474 126.919 164.808 1.00 160.03 ? 835  VAL B O     1 
ATOM   5132 C CB    . VAL B 1 846  ? 128.145 125.750 163.709 1.00 160.03 ? 835  VAL B CB    1 
ATOM   5133 N N     . GLN B 1 847  ? 125.553 124.831 165.668 1.00 147.14 ? 836  GLN B N     1 
ATOM   5134 C CA    . GLN B 1 847  ? 124.894 125.157 166.924 1.00 147.14 ? 836  GLN B CA    1 
ATOM   5135 C C     . GLN B 1 847  ? 125.780 124.707 168.078 1.00 147.14 ? 836  GLN B C     1 
ATOM   5136 O O     . GLN B 1 847  ? 126.481 123.696 167.981 1.00 147.14 ? 836  GLN B O     1 
ATOM   5137 C CB    . GLN B 1 847  ? 123.518 124.489 167.024 1.00 147.14 ? 836  GLN B CB    1 
ATOM   5138 N N     . ALA B 1 848  ? 125.736 125.460 169.174 1.00 139.36 ? 837  ALA B N     1 
ATOM   5139 C CA    . ALA B 1 848  ? 126.636 125.202 170.291 1.00 139.36 ? 837  ALA B CA    1 
ATOM   5140 C C     . ALA B 1 848  ? 126.530 123.753 170.749 1.00 139.36 ? 837  ALA B C     1 
ATOM   5141 O O     . ALA B 1 848  ? 125.511 123.091 170.544 1.00 139.36 ? 837  ALA B O     1 
ATOM   5142 C CB    . ALA B 1 848  ? 126.328 126.146 171.457 1.00 139.36 ? 837  ALA B CB    1 
ATOM   5143 N N     . GLU B 1 849  ? 127.615 123.245 171.325 1.00 131.44 ? 838  GLU B N     1 
ATOM   5144 C CA    . GLU B 1 849  ? 127.672 121.881 171.832 1.00 131.44 ? 838  GLU B CA    1 
ATOM   5145 C C     . GLU B 1 849  ? 127.556 121.903 173.349 1.00 131.44 ? 838  GLU B C     1 
ATOM   5146 O O     . GLU B 1 849  ? 128.367 122.539 174.030 1.00 131.44 ? 838  GLU B O     1 
ATOM   5147 C CB    . GLU B 1 849  ? 128.971 121.200 171.406 1.00 131.44 ? 838  GLU B CB    1 
ATOM   5148 N N     . ALA B 1 850  ? 126.551 121.206 173.874 1.00 127.33 ? 839  ALA B N     1 
ATOM   5149 C CA    . ALA B 1 850  ? 126.397 121.036 175.318 1.00 127.33 ? 839  ALA B CA    1 
ATOM   5150 C C     . ALA B 1 850  ? 127.234 119.836 175.761 1.00 127.33 ? 839  ALA B C     1 
ATOM   5151 O O     . ALA B 1 850  ? 126.729 118.764 176.099 1.00 127.33 ? 839  ALA B O     1 
ATOM   5152 C CB    . ALA B 1 850  ? 124.928 120.869 175.678 1.00 127.33 ? 839  ALA B CB    1 
ATOM   5153 N N     . PHE B 1 851  ? 128.549 120.044 175.745 1.00 122.87 ? 840  PHE B N     1 
ATOM   5154 C CA    . PHE B 1 851  ? 129.491 118.969 176.021 1.00 122.87 ? 840  PHE B CA    1 
ATOM   5155 C C     . PHE B 1 851  ? 129.116 118.225 177.298 1.00 122.87 ? 840  PHE B C     1 
ATOM   5156 O O     . PHE B 1 851  ? 128.555 118.797 178.236 1.00 122.87 ? 840  PHE B O     1 
ATOM   5157 C CB    . PHE B 1 851  ? 130.908 119.529 176.140 1.00 122.87 ? 840  PHE B CB    1 
ATOM   5158 N N     . ASP B 1 852  ? 129.427 116.927 177.321 1.00 121.52 ? 841  ASP B N     1 
ATOM   5159 C CA    . ASP B 1 852  ? 129.115 116.108 178.486 1.00 121.52 ? 841  ASP B CA    1 
ATOM   5160 C C     . ASP B 1 852  ? 129.943 116.518 179.698 1.00 121.52 ? 841  ASP B C     1 
ATOM   5161 O O     . ASP B 1 852  ? 129.421 116.587 180.816 1.00 121.52 ? 841  ASP B O     1 
ATOM   5162 C CB    . ASP B 1 852  ? 129.344 114.633 178.162 1.00 121.52 ? 841  ASP B CB    1 
ATOM   5163 N N     . SER B 1 853  ? 131.236 116.767 179.507 1.00 114.04 ? 842  SER B N     1 
ATOM   5164 C CA    . SER B 1 853  ? 132.107 117.163 180.604 1.00 114.04 ? 842  SER B CA    1 
ATOM   5165 C C     . SER B 1 853  ? 133.429 117.640 180.028 1.00 114.04 ? 842  SER B C     1 
ATOM   5166 O O     . SER B 1 853  ? 133.986 116.998 179.135 1.00 114.04 ? 842  SER B O     1 
ATOM   5167 C CB    . SER B 1 853  ? 132.339 116.001 181.578 1.00 114.04 ? 842  SER B CB    1 
ATOM   5168 N N     . VAL B 1 854  ? 133.934 118.757 180.554 1.00 111.61 ? 843  VAL B N     1 
ATOM   5169 C CA    . VAL B 1 854  ? 135.141 119.391 180.044 1.00 111.61 ? 843  VAL B CA    1 
ATOM   5170 C C     . VAL B 1 854  ? 135.988 119.860 181.218 1.00 111.61 ? 843  VAL B C     1 
ATOM   5171 O O     . VAL B 1 854  ? 135.568 119.827 182.376 1.00 111.61 ? 843  VAL B O     1 
ATOM   5172 C CB    . VAL B 1 854  ? 134.825 120.576 179.108 1.00 111.61 ? 843  VAL B CB    1 
ATOM   5173 N N     . THR B 1 855  ? 137.200 120.299 180.899 1.00 109.61 ? 844  THR B N     1 
ATOM   5174 C CA    . THR B 1 855  ? 138.118 120.870 181.869 1.00 109.61 ? 844  THR B CA    1 
ATOM   5175 C C     . THR B 1 855  ? 138.442 122.298 181.460 1.00 109.61 ? 844  THR B C     1 
ATOM   5176 O O     . THR B 1 855  ? 138.684 122.578 180.281 1.00 109.61 ? 844  THR B O     1 
ATOM   5177 C CB    . THR B 1 855  ? 139.407 120.049 181.976 1.00 109.61 ? 844  THR B CB    1 
ATOM   5178 N N     . ILE B 1 856  ? 138.438 123.196 182.439 1.00 106.61 ? 845  ILE B N     1 
ATOM   5179 C CA    . ILE B 1 856  ? 138.720 124.610 182.233 1.00 106.61 ? 845  ILE B CA    1 
ATOM   5180 C C     . ILE B 1 856  ? 139.915 124.981 183.098 1.00 106.61 ? 845  ILE B C     1 
ATOM   5181 O O     . ILE B 1 856  ? 139.917 124.727 184.310 1.00 106.61 ? 845  ILE B O     1 
ATOM   5182 C CB    . ILE B 1 856  ? 137.504 125.489 182.575 1.00 106.61 ? 845  ILE B CB    1 
ATOM   5183 N N     . TYR B 1 857  ? 140.929 125.567 182.469 1.00 108.54 ? 846  TYR B N     1 
ATOM   5184 C CA    . TYR B 1 857  ? 142.141 126.007 183.143 1.00 108.54 ? 846  TYR B CA    1 
ATOM   5185 C C     . TYR B 1 857  ? 142.222 127.523 183.073 1.00 108.54 ? 846  TYR B C     1 
ATOM   5186 O O     . TYR B 1 857  ? 142.157 128.101 181.983 1.00 108.54 ? 846  TYR B O     1 
ATOM   5187 C CB    . TYR B 1 857  ? 143.383 125.382 182.504 1.00 108.54 ? 846  TYR B CB    1 
ATOM   5188 N N     . PHE B 1 858  ? 142.377 128.159 184.229 1.00 115.52 ? 847  PHE B N     1 
ATOM   5189 C CA    . PHE B 1 858  ? 142.510 129.604 184.330 1.00 115.52 ? 847  PHE B CA    1 
ATOM   5190 C C     . PHE B 1 858  ? 143.897 129.912 184.869 1.00 115.52 ? 847  PHE B C     1 
ATOM   5191 O O     . PHE B 1 858  ? 144.286 129.389 185.919 1.00 115.52 ? 847  PHE B O     1 
ATOM   5192 C CB    . PHE B 1 858  ? 141.430 130.189 185.244 1.00 115.52 ? 847  PHE B CB    1 
ATOM   5193 N N     . SER B 1 859  ? 144.641 130.758 184.161 1.00 119.77 ? 848  SER B N     1 
ATOM   5194 C CA    . SER B 1 859  ? 146.019 131.034 184.539 1.00 119.77 ? 848  SER B CA    1 
ATOM   5195 C C     . SER B 1 859  ? 146.278 132.530 184.569 1.00 119.77 ? 848  SER B C     1 
ATOM   5196 O O     . SER B 1 859  ? 145.867 133.266 183.669 1.00 119.77 ? 848  SER B O     1 
ATOM   5197 C CB    . SER B 1 859  ? 146.997 130.371 183.570 1.00 119.77 ? 848  SER B CB    1 
ATOM   5198 N N     . ASP B 1 860  ? 146.990 132.958 185.606 1.00 114.48 ? 849  ASP B N     1 
ATOM   5199 C CA    . ASP B 1 860  ? 147.405 134.340 185.785 1.00 114.48 ? 849  ASP B CA    1 
ATOM   5200 C C     . ASP B 1 860  ? 148.418 134.367 186.915 1.00 114.48 ? 849  ASP B C     1 
ATOM   5201 O O     . ASP B 1 860  ? 148.345 133.569 187.849 1.00 114.48 ? 849  ASP B O     1 
ATOM   5202 C CB    . ASP B 1 860  ? 146.219 135.264 186.096 1.00 114.48 ? 849  ASP B CB    1 
ATOM   5203 N N     . ILE B 1 861  ? 149.350 135.311 186.834 1.00 121.76 ? 850  ILE B N     1 
ATOM   5204 C CA    . ILE B 1 861  ? 150.364 135.436 187.871 1.00 121.76 ? 850  ILE B CA    1 
ATOM   5205 C C     . ILE B 1 861  ? 149.862 136.343 188.985 1.00 121.76 ? 850  ILE B C     1 
ATOM   5206 O O     . ILE B 1 861  ? 148.926 137.136 188.819 1.00 121.76 ? 850  ILE B O     1 
ATOM   5207 C CB    . ILE B 1 861  ? 151.679 135.960 187.294 1.00 121.76 ? 850  ILE B CB    1 
ATOM   5208 N N     . VAL B 1 862  ? 150.515 136.228 190.133 1.00 124.13 ? 851  VAL B N     1 
ATOM   5209 C CA    . VAL B 1 862  ? 150.201 137.047 191.291 1.00 124.13 ? 851  VAL B CA    1 
ATOM   5210 C C     . VAL B 1 862  ? 150.799 138.416 191.058 1.00 124.13 ? 851  VAL B C     1 
ATOM   5211 O O     . VAL B 1 862  ? 151.974 138.543 190.702 1.00 124.13 ? 851  VAL B O     1 
ATOM   5212 C CB    . VAL B 1 862  ? 150.754 136.420 192.581 1.00 124.13 ? 851  VAL B CB    1 
ATOM   5213 N N     . GLY B 1 863  ? 149.982 139.437 191.232 1.00 120.61 ? 852  GLY B N     1 
ATOM   5214 C CA    . GLY B 1 863  ? 150.468 140.791 191.094 1.00 120.61 ? 852  GLY B CA    1 
ATOM   5215 C C     . GLY B 1 863  ? 150.929 141.099 189.687 1.00 120.61 ? 852  GLY B C     1 
ATOM   5216 O O     . GLY B 1 863  ? 151.760 141.986 189.493 1.00 120.61 ? 852  GLY B O     1 
ATOM   5217 N N     . PHE B 1 864  ? 150.422 140.365 188.693 1.00 113.71 ? 853  PHE B N     1 
ATOM   5218 C CA    . PHE B 1 864  ? 150.677 140.766 187.314 1.00 113.71 ? 853  PHE B CA    1 
ATOM   5219 C C     . PHE B 1 864  ? 150.200 142.182 187.042 1.00 113.71 ? 853  PHE B C     1 
ATOM   5220 O O     . PHE B 1 864  ? 150.900 142.961 186.383 1.00 113.71 ? 853  PHE B O     1 
ATOM   5221 C CB    . PHE B 1 864  ? 150.014 139.802 186.332 1.00 113.71 ? 853  PHE B CB    1 
ATOM   5222 N N     . THR B 1 865  ? 149.011 142.542 187.524 1.00 112.63 ? 854  THR B N     1 
ATOM   5223 C CA    . THR B 1 865  ? 148.537 143.900 187.286 1.00 112.63 ? 854  THR B CA    1 
ATOM   5224 C C     . THR B 1 865  ? 149.514 144.922 187.857 1.00 112.63 ? 854  THR B C     1 
ATOM   5225 O O     . THR B 1 865  ? 149.947 145.846 187.153 1.00 112.63 ? 854  THR B O     1 
ATOM   5226 C CB    . THR B 1 865  ? 147.145 144.095 187.899 1.00 112.63 ? 854  THR B CB    1 
ATOM   5227 N N     . ALA B 1 866  ? 149.913 144.737 189.116 1.00 111.40 ? 855  ALA B N     1 
ATOM   5228 C CA    . ALA B 1 866  ? 150.792 145.696 189.774 1.00 111.40 ? 855  ALA B CA    1 
ATOM   5229 C C     . ALA B 1 866  ? 152.150 145.761 189.090 1.00 111.40 ? 855  ALA B C     1 
ATOM   5230 O O     . ALA B 1 866  ? 152.662 146.849 188.803 1.00 111.40 ? 855  ALA B O     1 
ATOM   5231 C CB    . ALA B 1 866  ? 150.947 145.320 191.246 1.00 111.40 ? 855  ALA B CB    1 
ATOM   5232 N N     . LEU B 1 867  ? 152.753 144.602 188.825 1.00 112.10 ? 856  LEU B N     1 
ATOM   5233 C CA    . LEU B 1 867  ? 154.080 144.592 188.223 1.00 112.10 ? 856  LEU B CA    1 
ATOM   5234 C C     . LEU B 1 867  ? 154.052 145.233 186.845 1.00 112.10 ? 856  LEU B C     1 
ATOM   5235 O O     . LEU B 1 867  ? 154.869 146.110 186.539 1.00 112.10 ? 856  LEU B O     1 
ATOM   5236 C CB    . LEU B 1 867  ? 154.604 143.161 188.135 1.00 112.10 ? 856  LEU B CB    1 
ATOM   5237 N N     . SER B 1 868  ? 153.097 144.828 186.008 1.00 111.38 ? 857  SER B N     1 
ATOM   5238 C CA    . SER B 1 868  ? 152.995 145.398 184.672 1.00 111.38 ? 857  SER B CA    1 
ATOM   5239 C C     . SER B 1 868  ? 152.818 146.906 184.741 1.00 111.38 ? 857  SER B C     1 
ATOM   5240 O O     . SER B 1 868  ? 153.473 147.652 184.006 1.00 111.38 ? 857  SER B O     1 
ATOM   5241 C CB    . SER B 1 868  ? 151.833 144.748 183.922 1.00 111.38 ? 857  SER B CB    1 
ATOM   5242 O OG    . SER B 1 868  ? 150.604 145.016 184.572 1.00 111.38 ? 857  SER B OG    1 
ATOM   5243 N N     . ALA B 1 869  ? 151.950 147.380 185.637 1.00 117.44 ? 858  ALA B N     1 
ATOM   5244 C CA    . ALA B 1 869  ? 151.778 148.819 185.781 1.00 117.44 ? 858  ALA B CA    1 
ATOM   5245 C C     . ALA B 1 869  ? 153.086 149.483 186.184 1.00 117.44 ? 858  ALA B C     1 
ATOM   5246 O O     . ALA B 1 869  ? 153.408 150.580 185.708 1.00 117.44 ? 858  ALA B O     1 
ATOM   5247 C CB    . ALA B 1 869  ? 150.683 149.111 186.803 1.00 117.44 ? 858  ALA B CB    1 
ATOM   5248 N N     . GLU B 1 870  ? 153.860 148.833 187.054 1.00 110.73 ? 859  GLU B N     1 
ATOM   5249 C CA    . GLU B 1 870  ? 155.129 149.411 187.480 1.00 110.73 ? 859  GLU B CA    1 
ATOM   5250 C C     . GLU B 1 870  ? 156.050 149.676 186.297 1.00 110.73 ? 859  GLU B C     1 
ATOM   5251 O O     . GLU B 1 870  ? 156.848 150.620 186.330 1.00 110.73 ? 859  GLU B O     1 
ATOM   5252 C CB    . GLU B 1 870  ? 155.812 148.482 188.484 1.00 110.73 ? 859  GLU B CB    1 
ATOM   5253 N N     . SER B 1 871  ? 155.953 148.866 185.248 1.00 124.13 ? 860  SER B N     1 
ATOM   5254 C CA    . SER B 1 871  ? 156.884 148.951 184.136 1.00 124.13 ? 860  SER B CA    1 
ATOM   5255 C C     . SER B 1 871  ? 156.612 150.190 183.283 1.00 124.13 ? 860  SER B C     1 
ATOM   5256 O O     . SER B 1 871  ? 155.629 150.914 183.468 1.00 124.13 ? 860  SER B O     1 
ATOM   5257 C CB    . SER B 1 871  ? 156.792 147.696 183.271 1.00 124.13 ? 860  SER B CB    1 
ATOM   5258 N N     . THR B 1 872  ? 157.517 150.429 182.338 1.00 141.42 ? 861  THR B N     1 
ATOM   5259 C CA    . THR B 1 872  ? 157.338 151.488 181.351 1.00 141.42 ? 861  THR B CA    1 
ATOM   5260 C C     . THR B 1 872  ? 156.486 150.973 180.193 1.00 141.42 ? 861  THR B C     1 
ATOM   5261 O O     . THR B 1 872  ? 156.789 149.914 179.635 1.00 141.42 ? 861  THR B O     1 
ATOM   5262 C CB    . THR B 1 872  ? 158.687 151.971 180.828 1.00 141.42 ? 861  THR B CB    1 
ATOM   5263 N N     . PRO B 1 873  ? 155.423 151.686 179.804 1.00 154.82 ? 862  PRO B N     1 
ATOM   5264 C CA    . PRO B 1 873  ? 154.523 151.137 178.772 1.00 154.82 ? 862  PRO B CA    1 
ATOM   5265 C C     . PRO B 1 873  ? 155.220 150.792 177.466 1.00 154.82 ? 862  PRO B C     1 
ATOM   5266 O O     . PRO B 1 873  ? 154.901 149.765 176.850 1.00 154.82 ? 862  PRO B O     1 
ATOM   5267 C CB    . PRO B 1 873  ? 153.486 152.256 178.588 1.00 154.82 ? 862  PRO B CB    1 
ATOM   5268 C CG    . PRO B 1 873  ? 154.157 153.491 179.084 1.00 154.82 ? 862  PRO B CG    1 
ATOM   5269 C CD    . PRO B 1 873  ? 155.031 153.046 180.209 1.00 154.82 ? 862  PRO B CD    1 
ATOM   5270 N N     . MET B 1 874  ? 156.171 151.615 177.024 1.00 144.67 ? 863  MET B N     1 
ATOM   5271 C CA    . MET B 1 874  ? 156.878 151.314 175.785 1.00 144.67 ? 863  MET B CA    1 
ATOM   5272 C C     . MET B 1 874  ? 157.603 149.979 175.893 1.00 144.67 ? 863  MET B C     1 
ATOM   5273 O O     . MET B 1 874  ? 157.434 149.095 175.046 1.00 144.67 ? 863  MET B O     1 
ATOM   5274 C CB    . MET B 1 874  ? 157.861 152.438 175.458 1.00 144.67 ? 863  MET B CB    1 
ATOM   5275 N N     . GLN B 1 875  ? 158.410 149.812 176.941 1.00 141.26 ? 864  GLN B N     1 
ATOM   5276 C CA    . GLN B 1 875  ? 158.985 148.506 177.226 1.00 141.26 ? 864  GLN B CA    1 
ATOM   5277 C C     . GLN B 1 875  ? 157.915 147.499 177.615 1.00 141.26 ? 864  GLN B C     1 
ATOM   5278 O O     . GLN B 1 875  ? 158.151 146.292 177.520 1.00 141.26 ? 864  GLN B O     1 
ATOM   5279 C CB    . GLN B 1 875  ? 160.026 148.620 178.339 1.00 141.26 ? 864  GLN B CB    1 
ATOM   5280 N N     . VAL B 1 876  ? 156.745 147.969 178.049 1.00 146.06 ? 865  VAL B N     1 
ATOM   5281 C CA    . VAL B 1 876  ? 155.644 147.057 178.338 1.00 146.06 ? 865  VAL B CA    1 
ATOM   5282 C C     . VAL B 1 876  ? 155.187 146.360 177.066 1.00 146.06 ? 865  VAL B C     1 
ATOM   5283 O O     . VAL B 1 876  ? 154.697 145.228 177.112 1.00 146.06 ? 865  VAL B O     1 
ATOM   5284 C CB    . VAL B 1 876  ? 154.484 147.809 179.014 1.00 146.06 ? 865  VAL B CB    1 
ATOM   5285 N N     . VAL B 1 877  ? 155.315 147.024 175.918 1.00 145.14 ? 866  VAL B N     1 
ATOM   5286 C CA    . VAL B 1 877  ? 154.973 146.375 174.652 1.00 145.14 ? 866  VAL B CA    1 
ATOM   5287 C C     . VAL B 1 877  ? 155.883 145.175 174.414 1.00 145.14 ? 866  VAL B C     1 
ATOM   5288 O O     . VAL B 1 877  ? 155.427 144.082 174.050 1.00 145.14 ? 866  VAL B O     1 
ATOM   5289 C CB    . VAL B 1 877  ? 155.057 147.384 173.493 1.00 145.14 ? 866  VAL B CB    1 
ATOM   5290 N N     . THR B 1 878  ? 157.189 145.359 174.626 1.00 142.34 ? 867  THR B N     1 
ATOM   5291 C CA    . THR B 1 878  ? 158.117 144.239 174.513 1.00 142.34 ? 867  THR B CA    1 
ATOM   5292 C C     . THR B 1 878  ? 157.846 143.192 175.582 1.00 142.34 ? 867  THR B C     1 
ATOM   5293 O O     . THR B 1 878  ? 158.041 141.996 175.344 1.00 142.34 ? 867  THR B O     1 
ATOM   5294 C CB    . THR B 1 878  ? 159.559 144.735 174.618 1.00 142.34 ? 867  THR B CB    1 
ATOM   5295 N N     . LEU B 1 879  ? 157.406 143.622 176.764 1.00 139.30 ? 868  LEU B N     1 
ATOM   5296 C CA    . LEU B 1 879  ? 157.029 142.670 177.803 1.00 139.30 ? 868  LEU B CA    1 
ATOM   5297 C C     . LEU B 1 879  ? 155.854 141.812 177.352 1.00 139.30 ? 868  LEU B C     1 
ATOM   5298 O O     . LEU B 1 879  ? 155.829 140.601 177.592 1.00 139.30 ? 868  LEU B O     1 
ATOM   5299 C CB    . LEU B 1 879  ? 156.682 143.417 179.090 1.00 139.30 ? 868  LEU B CB    1 
ATOM   5300 N N     . LEU B 1 880  ? 154.870 142.426 176.703 1.00 141.06 ? 869  LEU B N     1 
ATOM   5301 C CA    . LEU B 1 880  ? 153.737 141.672 176.179 1.00 141.06 ? 869  LEU B CA    1 
ATOM   5302 C C     . LEU B 1 880  ? 154.178 140.727 175.068 1.00 141.06 ? 869  LEU B C     1 
ATOM   5303 O O     . LEU B 1 880  ? 153.657 139.613 174.951 1.00 141.06 ? 869  LEU B O     1 
ATOM   5304 C CB    . LEU B 1 880  ? 152.663 142.633 175.671 1.00 141.06 ? 869  LEU B CB    1 
ATOM   5305 N N     . ASN B 1 881  ? 155.119 141.164 174.229 1.00 137.14 ? 870  ASN B N     1 
ATOM   5306 C CA    . ASN B 1 881  ? 155.666 140.267 173.215 1.00 137.14 ? 870  ASN B CA    1 
ATOM   5307 C C     . ASN B 1 881  ? 156.347 139.069 173.865 1.00 137.14 ? 870  ASN B C     1 
ATOM   5308 O O     . ASN B 1 881  ? 156.172 137.925 173.427 1.00 137.14 ? 870  ASN B O     1 
ATOM   5309 C CB    . ASN B 1 881  ? 156.649 141.021 172.321 1.00 137.14 ? 870  ASN B CB    1 
ATOM   5310 N N     . ASP B 1 882  ? 157.134 139.322 174.910 1.00 132.08 ? 871  ASP B N     1 
ATOM   5311 C CA    . ASP B 1 882  ? 157.722 138.244 175.692 1.00 132.08 ? 871  ASP B CA    1 
ATOM   5312 C C     . ASP B 1 882  ? 156.650 137.316 176.237 1.00 132.08 ? 871  ASP B C     1 
ATOM   5313 O O     . ASP B 1 882  ? 156.804 136.091 176.218 1.00 132.08 ? 871  ASP B O     1 
ATOM   5314 C CB    . ASP B 1 882  ? 158.545 138.827 176.840 1.00 132.08 ? 871  ASP B CB    1 
ATOM   5315 C CG    . ASP B 1 882  ? 159.198 137.760 177.692 1.00 132.08 ? 871  ASP B CG    1 
ATOM   5316 O OD1   . ASP B 1 882  ? 160.196 137.160 177.241 1.00 132.08 ? 871  ASP B OD1   1 
ATOM   5317 O OD2   . ASP B 1 882  ? 158.709 137.519 178.816 1.00 132.08 ? 871  ASP B OD2   1 
ATOM   5318 N N     . LEU B 1 883  ? 155.563 137.888 176.748 1.00 124.30 ? 872  LEU B N     1 
ATOM   5319 C CA    . LEU B 1 883  ? 154.491 137.074 177.303 1.00 124.30 ? 872  LEU B CA    1 
ATOM   5320 C C     . LEU B 1 883  ? 153.884 136.177 176.234 1.00 124.30 ? 872  LEU B C     1 
ATOM   5321 O O     . LEU B 1 883  ? 153.672 134.981 176.454 1.00 124.30 ? 872  LEU B O     1 
ATOM   5322 C CB    . LEU B 1 883  ? 153.423 137.976 177.919 1.00 124.30 ? 872  LEU B CB    1 
ATOM   5323 N N     . TYR B 1 884  ? 153.599 136.744 175.062 1.00 123.52 ? 873  TYR B N     1 
ATOM   5324 C CA    . TYR B 1 884  ? 153.015 135.956 173.983 1.00 123.52 ? 873  TYR B CA    1 
ATOM   5325 C C     . TYR B 1 884  ? 153.955 134.839 173.553 1.00 123.52 ? 873  TYR B C     1 
ATOM   5326 O O     . TYR B 1 884  ? 153.531 133.693 173.366 1.00 123.52 ? 873  TYR B O     1 
ATOM   5327 C CB    . TYR B 1 884  ? 152.678 136.860 172.799 1.00 123.52 ? 873  TYR B CB    1 
ATOM   5328 N N     . THR B 1 885  ? 155.243 135.148 173.407 1.00 125.22 ? 874  THR B N     1 
ATOM   5329 C CA    . THR B 1 885  ? 156.200 134.118 173.017 1.00 125.22 ? 874  THR B CA    1 
ATOM   5330 C C     . THR B 1 885  ? 156.261 133.011 174.062 1.00 125.22 ? 874  THR B C     1 
ATOM   5331 O O     . THR B 1 885  ? 156.166 131.823 173.732 1.00 125.22 ? 874  THR B O     1 
ATOM   5332 C CB    . THR B 1 885  ? 157.581 134.737 172.809 1.00 125.22 ? 874  THR B CB    1 
ATOM   5333 N N     . CYS B 1 886  ? 156.401 133.384 175.337 1.00 123.33 ? 875  CYS B N     1 
ATOM   5334 C CA    . CYS B 1 886  ? 156.485 132.385 176.395 1.00 123.33 ? 875  CYS B CA    1 
ATOM   5335 C C     . CYS B 1 886  ? 155.224 131.538 176.457 1.00 123.33 ? 875  CYS B C     1 
ATOM   5336 O O     . CYS B 1 886  ? 155.295 130.336 176.738 1.00 123.33 ? 875  CYS B O     1 
ATOM   5337 C CB    . CYS B 1 886  ? 156.729 133.067 177.740 1.00 123.33 ? 875  CYS B CB    1 
ATOM   5338 N N     . PHE B 1 887  ? 154.064 132.141 176.196 1.00 126.20 ? 876  PHE B N     1 
ATOM   5339 C CA    . PHE B 1 887  ? 152.828 131.373 176.146 1.00 126.20 ? 876  PHE B CA    1 
ATOM   5340 C C     . PHE B 1 887  ? 152.786 130.471 174.922 1.00 126.20 ? 876  PHE B C     1 
ATOM   5341 O O     . PHE B 1 887  ? 152.087 129.452 174.923 1.00 126.20 ? 876  PHE B O     1 
ATOM   5342 C CB    . PHE B 1 887  ? 151.629 132.321 176.150 1.00 126.20 ? 876  PHE B CB    1 
ATOM   5343 N N     . ASP B 1 888  ? 153.524 130.830 173.871 1.00 124.29 ? 877  ASP B N     1 
ATOM   5344 C CA    . ASP B 1 888  ? 153.576 129.984 172.683 1.00 124.29 ? 877  ASP B CA    1 
ATOM   5345 C C     . ASP B 1 888  ? 154.061 128.581 173.032 1.00 124.29 ? 877  ASP B C     1 
ATOM   5346 O O     . ASP B 1 888  ? 153.472 127.582 172.601 1.00 124.29 ? 877  ASP B O     1 
ATOM   5347 C CB    . ASP B 1 888  ? 154.483 130.623 171.631 1.00 124.29 ? 877  ASP B CB    1 
ATOM   5348 N N     . ALA B 1 889  ? 155.132 128.484 173.823 1.00 126.36 ? 878  ALA B N     1 
ATOM   5349 C CA    . ALA B 1 889  ? 155.680 127.172 174.154 1.00 126.36 ? 878  ALA B CA    1 
ATOM   5350 C C     . ALA B 1 889  ? 154.659 126.325 174.898 1.00 126.36 ? 878  ALA B C     1 
ATOM   5351 O O     . ALA B 1 889  ? 154.459 125.150 174.568 1.00 126.36 ? 878  ALA B O     1 
ATOM   5352 C CB    . ALA B 1 889  ? 156.952 127.327 174.983 1.00 126.36 ? 878  ALA B CB    1 
ATOM   5353 N N     . VAL B 1 890  ? 153.992 126.904 175.898 1.00 122.60 ? 879  VAL B N     1 
ATOM   5354 C CA    . VAL B 1 890  ? 152.907 126.201 176.571 1.00 122.60 ? 879  VAL B CA    1 
ATOM   5355 C C     . VAL B 1 890  ? 151.733 125.949 175.643 1.00 122.60 ? 879  VAL B C     1 
ATOM   5356 O O     . VAL B 1 890  ? 150.857 125.139 175.967 1.00 122.60 ? 879  VAL B O     1 
ATOM   5357 C CB    . VAL B 1 890  ? 152.426 126.988 177.807 1.00 122.60 ? 879  VAL B CB    1 
ATOM   5358 N N     . ILE B 1 891  ? 151.695 126.628 174.493 1.00 121.08 ? 880  ILE B N     1 
ATOM   5359 C CA    . ILE B 1 891  ? 150.608 126.455 173.539 1.00 121.08 ? 880  ILE B CA    1 
ATOM   5360 C C     . ILE B 1 891  ? 150.668 125.129 172.801 1.00 121.08 ? 880  ILE B C     1 
ATOM   5361 O O     . ILE B 1 891  ? 149.741 124.814 172.048 1.00 121.08 ? 880  ILE B O     1 
ATOM   5362 C CB    . ILE B 1 891  ? 150.608 127.609 172.515 1.00 121.08 ? 880  ILE B CB    1 
ATOM   5363 N N     . ASP B 1 892  ? 151.733 124.341 172.987 1.00 112.94 ? 881  ASP B N     1 
ATOM   5364 C CA    . ASP B 1 892  ? 151.864 123.028 172.347 1.00 112.94 ? 881  ASP B CA    1 
ATOM   5365 C C     . ASP B 1 892  ? 152.177 121.997 173.430 1.00 112.94 ? 881  ASP B C     1 
ATOM   5366 O O     . ASP B 1 892  ? 153.334 121.634 173.656 1.00 112.94 ? 881  ASP B O     1 
ATOM   5367 C CB    . ASP B 1 892  ? 152.940 123.059 171.262 1.00 112.94 ? 881  ASP B CB    1 
ATOM   5368 N N     . ASN B 1 893  ? 151.127 121.521 174.093 1.00 119.89 ? 882  ASN B N     1 
ATOM   5369 C CA    . ASN B 1 893  ? 151.207 120.401 175.021 1.00 119.89 ? 882  ASN B CA    1 
ATOM   5370 C C     . ASN B 1 893  ? 150.285 119.264 174.615 1.00 119.89 ? 882  ASN B C     1 
ATOM   5371 O O     . ASN B 1 893  ? 150.733 118.118 174.491 1.00 119.89 ? 882  ASN B O     1 
ATOM   5372 C CB    . ASN B 1 893  ? 150.867 120.872 176.443 1.00 119.89 ? 882  ASN B CB    1 
ATOM   5373 N N     . PHE B 1 894  ? 149.008 119.554 174.400 1.00 128.12 ? 883  PHE B N     1 
ATOM   5374 C CA    . PHE B 1 894  ? 148.026 118.573 173.959 1.00 128.12 ? 883  PHE B CA    1 
ATOM   5375 C C     . PHE B 1 894  ? 146.865 119.337 173.334 1.00 128.12 ? 883  PHE B C     1 
ATOM   5376 O O     . PHE B 1 894  ? 146.958 120.544 173.089 1.00 128.12 ? 883  PHE B O     1 
ATOM   5377 C CB    . PHE B 1 894  ? 147.577 117.684 175.122 1.00 128.12 ? 883  PHE B CB    1 
ATOM   5378 N N     . ASP B 1 895  ? 145.762 118.638 173.076 1.00 129.95 ? 884  ASP B N     1 
ATOM   5379 C CA    . ASP B 1 895  ? 144.599 119.300 172.502 1.00 129.95 ? 884  ASP B CA    1 
ATOM   5380 C C     . ASP B 1 895  ? 144.085 120.363 173.460 1.00 129.95 ? 884  ASP B C     1 
ATOM   5381 O O     . ASP B 1 895  ? 143.500 120.041 174.499 1.00 129.95 ? 884  ASP B O     1 
ATOM   5382 C CB    . ASP B 1 895  ? 143.493 118.291 172.196 1.00 129.95 ? 884  ASP B CB    1 
ATOM   5383 C CG    . ASP B 1 895  ? 142.269 118.938 171.582 1.00 129.95 ? 884  ASP B CG    1 
ATOM   5384 O OD1   . ASP B 1 895  ? 142.317 120.150 171.289 1.00 129.95 ? 884  ASP B OD1   1 
ATOM   5385 O OD2   . ASP B 1 895  ? 141.254 118.237 171.400 1.00 129.95 ? 884  ASP B OD2   1 
ATOM   5386 N N     . VAL B 1 896  ? 144.291 121.628 173.110 1.00 130.70 ? 885  VAL B N     1 
ATOM   5387 C CA    . VAL B 1 896  ? 143.839 122.754 173.921 1.00 130.70 ? 885  VAL B CA    1 
ATOM   5388 C C     . VAL B 1 896  ? 143.651 123.949 172.999 1.00 130.70 ? 885  VAL B C     1 
ATOM   5389 O O     . VAL B 1 896  ? 144.537 124.274 172.203 1.00 130.70 ? 885  VAL B O     1 
ATOM   5390 C CB    . VAL B 1 896  ? 144.833 123.093 175.052 1.00 130.70 ? 885  VAL B CB    1 
ATOM   5391 C CG1   . VAL B 1 896  ? 144.368 124.320 175.814 1.00 130.70 ? 885  VAL B CG1   1 
ATOM   5392 C CG2   . VAL B 1 896  ? 145.006 121.915 175.999 1.00 130.70 ? 885  VAL B CG2   1 
ATOM   5393 N N     . TYR B 1 897  ? 142.502 124.607 173.108 1.00 129.43 ? 886  TYR B N     1 
ATOM   5394 C CA    . TYR B 1 897  ? 142.174 125.767 172.288 1.00 129.43 ? 886  TYR B CA    1 
ATOM   5395 C C     . TYR B 1 897  ? 142.180 127.000 173.184 1.00 129.43 ? 886  TYR B C     1 
ATOM   5396 O O     . TYR B 1 897  ? 141.279 127.179 174.010 1.00 129.43 ? 886  TYR B O     1 
ATOM   5397 C CB    . TYR B 1 897  ? 140.820 125.586 171.605 1.00 129.43 ? 886  TYR B CB    1 
ATOM   5398 N N     . LYS B 1 898  ? 143.196 127.845 173.021 1.00 125.79 ? 887  LYS B N     1 
ATOM   5399 C CA    . LYS B 1 898  ? 143.278 129.086 173.780 1.00 125.79 ? 887  LYS B CA    1 
ATOM   5400 C C     . LYS B 1 898  ? 142.086 129.976 173.458 1.00 125.79 ? 887  LYS B C     1 
ATOM   5401 O O     . LYS B 1 898  ? 141.977 130.496 172.344 1.00 125.79 ? 887  LYS B O     1 
ATOM   5402 C CB    . LYS B 1 898  ? 144.586 129.816 173.473 1.00 125.79 ? 887  LYS B CB    1 
ATOM   5403 N N     . VAL B 1 899  ? 141.190 130.160 174.428 1.00 127.43 ? 888  VAL B N     1 
ATOM   5404 C CA    . VAL B 1 899  ? 139.986 130.950 174.184 1.00 127.43 ? 888  VAL B CA    1 
ATOM   5405 C C     . VAL B 1 899  ? 140.361 132.366 173.761 1.00 127.43 ? 888  VAL B C     1 
ATOM   5406 O O     . VAL B 1 899  ? 139.895 132.870 172.734 1.00 127.43 ? 888  VAL B O     1 
ATOM   5407 C CB    . VAL B 1 899  ? 139.087 130.960 175.432 1.00 127.43 ? 888  VAL B CB    1 
ATOM   5408 N N     . GLU B 1 900  ? 141.215 133.023 174.541 1.00 118.03 ? 889  GLU B N     1 
ATOM   5409 C CA    . GLU B 1 900  ? 141.606 134.400 174.264 1.00 118.03 ? 889  GLU B CA    1 
ATOM   5410 C C     . GLU B 1 900  ? 142.618 134.827 175.317 1.00 118.03 ? 889  GLU B C     1 
ATOM   5411 O O     . GLU B 1 900  ? 142.808 134.156 176.335 1.00 118.03 ? 889  GLU B O     1 
ATOM   5412 C CB    . GLU B 1 900  ? 140.404 135.342 174.261 1.00 118.03 ? 889  GLU B CB    1 
ATOM   5413 N N     . THR B 1 901  ? 143.266 135.961 175.059 1.00 125.25 ? 890  THR B N     1 
ATOM   5414 C CA    . THR B 1 901  ? 144.255 136.535 175.970 1.00 125.25 ? 890  THR B CA    1 
ATOM   5415 C C     . THR B 1 901  ? 143.874 137.988 176.234 1.00 125.25 ? 890  THR B C     1 
ATOM   5416 O O     . THR B 1 901  ? 144.207 138.879 175.446 1.00 125.25 ? 890  THR B O     1 
ATOM   5417 C CB    . THR B 1 901  ? 145.663 136.431 175.393 1.00 125.25 ? 890  THR B CB    1 
ATOM   5418 N N     . ILE B 1 902  ? 143.177 138.222 177.341 1.00 124.50 ? 891  ILE B N     1 
ATOM   5419 C CA    . ILE B 1 902  ? 142.791 139.560 177.771 1.00 124.50 ? 891  ILE B CA    1 
ATOM   5420 C C     . ILE B 1 902  ? 143.623 139.892 178.999 1.00 124.50 ? 891  ILE B C     1 
ATOM   5421 O O     . ILE B 1 902  ? 143.338 139.414 180.104 1.00 124.50 ? 891  ILE B O     1 
ATOM   5422 C CB    . ILE B 1 902  ? 141.291 139.649 178.081 1.00 124.50 ? 891  ILE B CB    1 
ATOM   5423 N N     . GLY B 1 903  ? 144.645 140.722 178.813 1.00 123.79 ? 892  GLY B N     1 
ATOM   5424 C CA    . GLY B 1 903  ? 145.479 141.080 179.938 1.00 123.79 ? 892  GLY B CA    1 
ATOM   5425 C C     . GLY B 1 903  ? 146.381 139.937 180.365 1.00 123.79 ? 892  GLY B C     1 
ATOM   5426 O O     . GLY B 1 903  ? 146.794 139.090 179.568 1.00 123.79 ? 892  GLY B O     1 
ATOM   5427 N N     . ASP B 1 904  ? 146.693 139.924 181.661 1.00 127.10 ? 893  ASP B N     1 
ATOM   5428 C CA    . ASP B 1 904  ? 147.605 138.919 182.195 1.00 127.10 ? 893  ASP B CA    1 
ATOM   5429 C C     . ASP B 1 904  ? 147.040 137.512 182.039 1.00 127.10 ? 893  ASP B C     1 
ATOM   5430 O O     . ASP B 1 904  ? 147.755 136.593 181.626 1.00 127.10 ? 893  ASP B O     1 
ATOM   5431 C CB    . ASP B 1 904  ? 147.897 139.218 183.665 1.00 127.10 ? 893  ASP B CB    1 
ATOM   5432 N N     . ALA B 1 905  ? 145.762 137.323 182.361 1.00 123.41 ? 894  ALA B N     1 
ATOM   5433 C CA    . ALA B 1 905  ? 145.181 135.986 182.353 1.00 123.41 ? 894  ALA B CA    1 
ATOM   5434 C C     . ALA B 1 905  ? 145.302 135.350 180.973 1.00 123.41 ? 894  ALA B C     1 
ATOM   5435 O O     . ALA B 1 905  ? 144.961 135.964 179.959 1.00 123.41 ? 894  ALA B O     1 
ATOM   5436 C CB    . ALA B 1 905  ? 143.717 136.045 182.785 1.00 123.41 ? 894  ALA B CB    1 
ATOM   5437 N N     . TYR B 1 906  ? 145.782 134.109 180.943 1.00 116.36 ? 895  TYR B N     1 
ATOM   5438 C CA    . TYR B 1 906  ? 146.030 133.368 179.706 1.00 116.36 ? 895  TYR B CA    1 
ATOM   5439 C C     . TYR B 1 906  ? 145.384 131.998 179.881 1.00 116.36 ? 895  TYR B C     1 
ATOM   5440 O O     . TYR B 1 906  ? 145.996 131.090 180.450 1.00 116.36 ? 895  TYR B O     1 
ATOM   5441 C CB    . TYR B 1 906  ? 147.531 133.262 179.435 1.00 116.36 ? 895  TYR B CB    1 
ATOM   5442 C CG    . TYR B 1 906  ? 147.918 132.697 178.083 1.00 116.36 ? 895  TYR B CG    1 
ATOM   5443 C CD1   . TYR B 1 906  ? 147.790 133.454 176.927 1.00 116.36 ? 895  TYR B CD1   1 
ATOM   5444 C CD2   . TYR B 1 906  ? 148.443 131.417 177.967 1.00 116.36 ? 895  TYR B CD2   1 
ATOM   5445 C CE1   . TYR B 1 906  ? 148.154 132.945 175.690 1.00 116.36 ? 895  TYR B CE1   1 
ATOM   5446 C CE2   . TYR B 1 906  ? 148.809 130.901 176.735 1.00 116.36 ? 895  TYR B CE2   1 
ATOM   5447 C CZ    . TYR B 1 906  ? 148.660 131.668 175.601 1.00 116.36 ? 895  TYR B CZ    1 
ATOM   5448 O OH    . TYR B 1 906  ? 149.026 131.157 174.376 1.00 116.36 ? 895  TYR B OH    1 
ATOM   5449 N N     . MET B 1 907  ? 144.153 131.846 179.395 1.00 115.87 ? 896  MET B N     1 
ATOM   5450 C CA    . MET B 1 907  ? 143.337 130.673 179.675 1.00 115.87 ? 896  MET B CA    1 
ATOM   5451 C C     . MET B 1 907  ? 143.016 129.918 178.392 1.00 115.87 ? 896  MET B C     1 
ATOM   5452 O O     . MET B 1 907  ? 143.097 130.457 177.285 1.00 115.87 ? 896  MET B O     1 
ATOM   5453 C CB    . MET B 1 907  ? 142.030 131.067 180.377 1.00 115.87 ? 896  MET B CB    1 
ATOM   5454 N N     . VAL B 1 908  ? 142.650 128.647 178.558 1.00 120.14 ? 897  VAL B N     1 
ATOM   5455 C CA    . VAL B 1 908  ? 142.359 127.770 177.430 1.00 120.14 ? 897  VAL B CA    1 
ATOM   5456 C C     . VAL B 1 908  ? 141.504 126.619 177.937 1.00 120.14 ? 897  VAL B C     1 
ATOM   5457 O O     . VAL B 1 908  ? 141.405 126.382 179.142 1.00 120.14 ? 897  VAL B O     1 
ATOM   5458 C CB    . VAL B 1 908  ? 143.663 127.257 176.768 1.00 120.14 ? 897  VAL B CB    1 
ATOM   5459 N N     . VAL B 1 909  ? 140.867 125.905 177.006 1.00 120.83 ? 898  VAL B N     1 
ATOM   5460 C CA    . VAL B 1 909  ? 140.091 124.712 177.316 1.00 120.83 ? 898  VAL B CA    1 
ATOM   5461 C C     . VAL B 1 909  ? 140.564 123.584 176.410 1.00 120.83 ? 898  VAL B C     1 
ATOM   5462 O O     . VAL B 1 909  ? 141.145 123.812 175.347 1.00 120.83 ? 898  VAL B O     1 
ATOM   5463 C CB    . VAL B 1 909  ? 138.575 124.939 177.147 1.00 120.83 ? 898  VAL B CB    1 
ATOM   5464 N N     . SER B 1 910  ? 140.305 122.351 176.846 1.00 130.55 ? 899  SER B N     1 
ATOM   5465 C CA    . SER B 1 910  ? 140.753 121.157 176.136 1.00 130.55 ? 899  SER B CA    1 
ATOM   5466 C C     . SER B 1 910  ? 139.611 120.402 175.464 1.00 130.55 ? 899  SER B C     1 
ATOM   5467 O O     . SER B 1 910  ? 139.820 119.284 174.981 1.00 130.55 ? 899  SER B O     1 
ATOM   5468 C CB    . SER B 1 910  ? 141.498 120.223 177.092 1.00 130.55 ? 899  SER B CB    1 
ATOM   5469 N N     . GLY B 1 911  ? 138.412 120.978 175.426 1.00 132.40 ? 900  GLY B N     1 
ATOM   5470 C CA    . GLY B 1 911  ? 137.297 120.313 174.771 1.00 132.40 ? 900  GLY B CA    1 
ATOM   5471 C C     . GLY B 1 911  ? 137.507 120.249 173.269 1.00 132.40 ? 900  GLY B C     1 
ATOM   5472 O O     . GLY B 1 911  ? 137.719 121.274 172.610 1.00 132.40 ? 900  GLY B O     1 
ATOM   5473 N N     . LEU B 1 912  ? 137.439 119.048 172.721 1.00 128.01 ? 901  LEU B N     1 
ATOM   5474 C CA    . LEU B 1 912  ? 137.628 118.787 171.306 1.00 128.01 ? 901  LEU B CA    1 
ATOM   5475 C C     . LEU B 1 912  ? 136.288 118.566 170.624 1.00 128.01 ? 901  LEU B C     1 
ATOM   5476 O O     . LEU B 1 912  ? 135.277 118.297 171.280 1.00 128.01 ? 901  LEU B O     1 
ATOM   5477 C CB    . LEU B 1 912  ? 138.521 117.558 171.110 1.00 128.01 ? 901  LEU B CB    1 
ATOM   5478 N N     . PRO B 1 913  ? 136.240 118.673 169.295 1.00 134.25 ? 902  PRO B N     1 
ATOM   5479 C CA    . PRO B 1 913  ? 134.953 118.479 168.610 1.00 134.25 ? 902  PRO B CA    1 
ATOM   5480 C C     . PRO B 1 913  ? 134.323 117.134 168.905 1.00 134.25 ? 902  PRO B C     1 
ATOM   5481 O O     . PRO B 1 913  ? 133.099 117.046 169.059 1.00 134.25 ? 902  PRO B O     1 
ATOM   5482 C CB    . PRO B 1 913  ? 135.321 118.625 167.127 1.00 134.25 ? 902  PRO B CB    1 
ATOM   5483 C CG    . PRO B 1 913  ? 136.777 118.345 167.064 1.00 134.25 ? 902  PRO B CG    1 
ATOM   5484 C CD    . PRO B 1 913  ? 137.343 118.870 168.342 1.00 134.25 ? 902  PRO B CD    1 
ATOM   5485 N N     . VAL B 1 914  ? 135.127 116.079 168.997 1.00 135.60 ? 903  VAL B N     1 
ATOM   5486 C CA    . VAL B 1 914  ? 134.607 114.738 169.228 1.00 135.60 ? 903  VAL B CA    1 
ATOM   5487 C C     . VAL B 1 914  ? 135.026 114.280 170.615 1.00 135.60 ? 903  VAL B C     1 
ATOM   5488 O O     . VAL B 1 914  ? 135.814 114.951 171.291 1.00 135.60 ? 903  VAL B O     1 
ATOM   5489 C CB    . VAL B 1 914  ? 135.099 113.756 168.150 1.00 135.60 ? 903  VAL B CB    1 
ATOM   5490 N N     . ARG B 1 915  ? 134.504 113.135 171.045 1.00 139.77 ? 904  ARG B N     1 
ATOM   5491 C CA    . ARG B 1 915  ? 134.868 112.599 172.348 1.00 139.77 ? 904  ARG B CA    1 
ATOM   5492 C C     . ARG B 1 915  ? 136.377 112.417 172.424 1.00 139.77 ? 904  ARG B C     1 
ATOM   5493 O O     . ARG B 1 915  ? 137.004 111.907 171.492 1.00 139.77 ? 904  ARG B O     1 
ATOM   5494 C CB    . ARG B 1 915  ? 134.156 111.270 172.593 1.00 139.77 ? 904  ARG B CB    1 
ATOM   5495 N N     . ASN B 1 916  ? 136.959 112.850 173.538 1.00 139.30 ? 905  ASN B N     1 
ATOM   5496 C CA    . ASN B 1 916  ? 138.399 112.798 173.740 1.00 139.30 ? 905  ASN B CA    1 
ATOM   5497 C C     . ASN B 1 916  ? 138.803 111.715 174.729 1.00 139.30 ? 905  ASN B C     1 
ATOM   5498 O O     . ASN B 1 916  ? 139.916 111.761 175.261 1.00 139.30 ? 905  ASN B O     1 
ATOM   5499 C CB    . ASN B 1 916  ? 138.909 114.160 174.212 1.00 139.30 ? 905  ASN B CB    1 
ATOM   5500 N N     . GLY B 1 917  ? 137.927 110.750 174.994 1.00 135.06 ? 906  GLY B N     1 
ATOM   5501 C CA    . GLY B 1 917  ? 138.252 109.683 175.916 1.00 135.06 ? 906  GLY B CA    1 
ATOM   5502 C C     . GLY B 1 917  ? 138.657 110.245 177.259 1.00 135.06 ? 906  GLY B C     1 
ATOM   5503 O O     . GLY B 1 917  ? 139.651 109.816 177.850 1.00 135.06 ? 906  GLY B O     1 
ATOM   5504 N N     . ARG B 1 918  ? 137.893 111.219 177.745 1.00 133.57 ? 907  ARG B N     1 
ATOM   5505 C CA    . ARG B 1 918  ? 138.231 111.914 178.979 1.00 133.57 ? 907  ARG B CA    1 
ATOM   5506 C C     . ARG B 1 918  ? 139.630 112.515 178.872 1.00 133.57 ? 907  ARG B C     1 
ATOM   5507 O O     . ARG B 1 918  ? 140.446 112.430 179.792 1.00 133.57 ? 907  ARG B O     1 
ATOM   5508 C CB    . ARG B 1 918  ? 138.125 110.976 180.183 1.00 133.57 ? 907  ARG B CB    1 
ATOM   5509 N N     . LEU B 1 919  ? 139.906 113.124 177.719 1.00 130.53 ? 908  LEU B N     1 
ATOM   5510 C CA    . LEU B 1 919  ? 141.189 113.782 177.517 1.00 130.53 ? 908  LEU B CA    1 
ATOM   5511 C C     . LEU B 1 919  ? 141.285 115.096 178.275 1.00 130.53 ? 908  LEU B C     1 
ATOM   5512 O O     . LEU B 1 919  ? 142.397 115.546 178.570 1.00 130.53 ? 908  LEU B O     1 
ATOM   5513 C CB    . LEU B 1 919  ? 141.430 114.032 176.028 1.00 130.53 ? 908  LEU B CB    1 
ATOM   5514 N N     . HIS B 1 920  ? 140.148 115.713 178.612 1.00 125.40 ? 909  HIS B N     1 
ATOM   5515 C CA    . HIS B 1 920  ? 140.186 116.939 179.399 1.00 125.40 ? 909  HIS B CA    1 
ATOM   5516 C C     . HIS B 1 920  ? 140.830 116.709 180.758 1.00 125.40 ? 909  HIS B C     1 
ATOM   5517 O O     . HIS B 1 920  ? 141.261 117.673 181.401 1.00 125.40 ? 909  HIS B O     1 
ATOM   5518 C CB    . HIS B 1 920  ? 138.774 117.518 179.548 1.00 125.40 ? 909  HIS B CB    1 
ATOM   5519 C CG    . HIS B 1 920  ? 137.788 116.581 180.173 1.00 125.40 ? 909  HIS B CG    1 
ATOM   5520 N ND1   . HIS B 1 920  ? 137.599 116.498 181.535 1.00 125.40 ? 909  HIS B ND1   1 
ATOM   5521 C CD2   . HIS B 1 920  ? 136.923 115.700 179.619 1.00 125.40 ? 909  HIS B CD2   1 
ATOM   5522 C CE1   . HIS B 1 920  ? 136.665 115.599 181.793 1.00 125.40 ? 909  HIS B CE1   1 
ATOM   5523 N NE2   . HIS B 1 920  ? 136.239 115.100 180.648 1.00 125.40 ? 909  HIS B NE2   1 
ATOM   5524 N N     . ALA B 1 921  ? 140.905 115.455 181.209 1.00 123.83 ? 910  ALA B N     1 
ATOM   5525 C CA    . ALA B 1 921  ? 141.783 115.130 182.325 1.00 123.83 ? 910  ALA B CA    1 
ATOM   5526 C C     . ALA B 1 921  ? 143.233 115.418 181.963 1.00 123.83 ? 910  ALA B C     1 
ATOM   5527 O O     . ALA B 1 921  ? 144.011 115.889 182.799 1.00 123.83 ? 910  ALA B O     1 
ATOM   5528 C CB    . ALA B 1 921  ? 141.609 113.666 182.726 1.00 123.83 ? 910  ALA B CB    1 
ATOM   5529 N N     . CYS B 1 922  ? 143.614 115.139 180.715 1.00 127.72 ? 911  CYS B N     1 
ATOM   5530 C CA    . CYS B 1 922  ? 144.957 115.460 180.255 1.00 127.72 ? 911  CYS B CA    1 
ATOM   5531 C C     . CYS B 1 922  ? 145.202 116.962 180.178 1.00 127.72 ? 911  CYS B C     1 
ATOM   5532 O O     . CYS B 1 922  ? 146.355 117.380 180.035 1.00 127.72 ? 911  CYS B O     1 
ATOM   5533 C CB    . CYS B 1 922  ? 145.204 114.824 178.887 1.00 127.72 ? 911  CYS B CB    1 
ATOM   5534 N N     . GLU B 1 923  ? 144.152 117.782 180.251 1.00 127.38 ? 912  GLU B N     1 
ATOM   5535 C CA    . GLU B 1 923  ? 144.349 119.229 180.242 1.00 127.38 ? 912  GLU B CA    1 
ATOM   5536 C C     . GLU B 1 923  ? 145.177 119.672 181.442 1.00 127.38 ? 912  GLU B C     1 
ATOM   5537 O O     . GLU B 1 923  ? 146.142 120.438 181.305 1.00 127.38 ? 912  GLU B O     1 
ATOM   5538 C CB    . GLU B 1 923  ? 142.995 119.939 180.233 1.00 127.38 ? 912  GLU B CB    1 
ATOM   5539 N N     . VAL B 1 924  ? 144.809 119.197 182.633 1.00 124.51 ? 913  VAL B N     1 
ATOM   5540 C CA    . VAL B 1 924  ? 145.580 119.515 183.829 1.00 124.51 ? 913  VAL B CA    1 
ATOM   5541 C C     . VAL B 1 924  ? 146.996 118.977 183.698 1.00 124.51 ? 913  VAL B C     1 
ATOM   5542 O O     . VAL B 1 924  ? 147.958 119.604 184.152 1.00 124.51 ? 913  VAL B O     1 
ATOM   5543 C CB    . VAL B 1 924  ? 144.877 118.962 185.082 1.00 124.51 ? 913  VAL B CB    1 
ATOM   5544 N N     . ALA B 1 925  ? 147.147 117.804 183.082 1.00 124.18 ? 914  ALA B N     1 
ATOM   5545 C CA    . ALA B 1 925  ? 148.479 117.255 182.858 1.00 124.18 ? 914  ALA B CA    1 
ATOM   5546 C C     . ALA B 1 925  ? 149.324 118.208 182.026 1.00 124.18 ? 914  ALA B C     1 
ATOM   5547 O O     . ALA B 1 925  ? 150.473 118.512 182.371 1.00 124.18 ? 914  ALA B O     1 
ATOM   5548 C CB    . ALA B 1 925  ? 148.366 115.900 182.163 1.00 124.18 ? 914  ALA B CB    1 
ATOM   5549 N N     . ARG B 1 926  ? 148.763 118.686 180.917 1.00 118.22 ? 915  ARG B N     1 
ATOM   5550 C CA    . ARG B 1 926  ? 149.499 119.587 180.041 1.00 118.22 ? 915  ARG B CA    1 
ATOM   5551 C C     . ARG B 1 926  ? 149.872 120.864 180.775 1.00 118.22 ? 915  ARG B C     1 
ATOM   5552 O O     . ARG B 1 926  ? 151.007 121.342 180.679 1.00 118.22 ? 915  ARG B O     1 
ATOM   5553 C CB    . ARG B 1 926  ? 148.665 119.906 178.800 1.00 118.22 ? 915  ARG B CB    1 
ATOM   5554 N N     . MET B 1 927  ? 148.921 121.435 181.513 1.00 120.92 ? 916  MET B N     1 
ATOM   5555 C CA    . MET B 1 927  ? 149.209 122.671 182.231 1.00 120.92 ? 916  MET B CA    1 
ATOM   5556 C C     . MET B 1 927  ? 150.299 122.455 183.272 1.00 120.92 ? 916  MET B C     1 
ATOM   5557 O O     . MET B 1 927  ? 151.215 123.275 183.406 1.00 120.92 ? 916  MET B O     1 
ATOM   5558 C CB    . MET B 1 927  ? 147.940 123.205 182.889 1.00 120.92 ? 916  MET B CB    1 
ATOM   5559 N N     . ALA B 1 928  ? 150.214 121.353 184.021 1.00 123.45 ? 917  ALA B N     1 
ATOM   5560 C CA    . ALA B 1 928  ? 151.211 121.076 185.047 1.00 123.45 ? 917  ALA B CA    1 
ATOM   5561 C C     . ALA B 1 928  ? 152.588 120.900 184.430 1.00 123.45 ? 917  ALA B C     1 
ATOM   5562 O O     . ALA B 1 928  ? 153.590 121.380 184.974 1.00 123.45 ? 917  ALA B O     1 
ATOM   5563 C CB    . ALA B 1 928  ? 150.812 119.832 185.838 1.00 123.45 ? 917  ALA B CB    1 
ATOM   5564 N N     . LEU B 1 929  ? 152.662 120.208 183.295 1.00 124.55 ? 918  LEU B N     1 
ATOM   5565 C CA    . LEU B 1 929  ? 153.946 120.040 182.627 1.00 124.55 ? 918  LEU B CA    1 
ATOM   5566 C C     . LEU B 1 929  ? 154.492 121.374 182.135 1.00 124.55 ? 918  LEU B C     1 
ATOM   5567 O O     . LEU B 1 929  ? 155.683 121.663 182.301 1.00 124.55 ? 918  LEU B O     1 
ATOM   5568 C CB    . LEU B 1 929  ? 153.804 119.058 181.466 1.00 124.55 ? 918  LEU B CB    1 
ATOM   5569 N N     . ALA B 1 930  ? 153.637 122.205 181.535 1.00 129.36 ? 919  ALA B N     1 
ATOM   5570 C CA    . ALA B 1 930  ? 154.110 123.410 180.862 1.00 129.36 ? 919  ALA B CA    1 
ATOM   5571 C C     . ALA B 1 930  ? 154.451 124.535 181.829 1.00 129.36 ? 919  ALA B C     1 
ATOM   5572 O O     . ALA B 1 930  ? 155.295 125.381 181.508 1.00 129.36 ? 919  ALA B O     1 
ATOM   5573 C CB    . ALA B 1 930  ? 153.059 123.898 179.865 1.00 129.36 ? 919  ALA B CB    1 
ATOM   5574 N N     . LEU B 1 931  ? 153.798 124.587 182.990 1.00 129.71 ? 920  LEU B N     1 
ATOM   5575 C CA    . LEU B 1 931  ? 153.994 125.720 183.890 1.00 129.71 ? 920  LEU B CA    1 
ATOM   5576 C C     . LEU B 1 931  ? 155.451 125.838 184.321 1.00 129.71 ? 920  LEU B C     1 
ATOM   5577 O O     . LEU B 1 931  ? 156.052 126.917 184.231 1.00 129.71 ? 920  LEU B O     1 
ATOM   5578 C CB    . LEU B 1 931  ? 153.084 125.578 185.108 1.00 129.71 ? 920  LEU B CB    1 
ATOM   5579 N N     . LEU B 1 932  ? 156.032 124.738 184.808 1.00 131.31 ? 921  LEU B N     1 
ATOM   5580 C CA    . LEU B 1 932  ? 157.398 124.790 185.320 1.00 131.31 ? 921  LEU B CA    1 
ATOM   5581 C C     . LEU B 1 932  ? 158.380 125.161 184.220 1.00 131.31 ? 921  LEU B C     1 
ATOM   5582 O O     . LEU B 1 932  ? 159.274 125.990 184.420 1.00 131.31 ? 921  LEU B O     1 
ATOM   5583 C CB    . LEU B 1 932  ? 157.781 123.447 185.941 1.00 131.31 ? 921  LEU B CB    1 
ATOM   5584 C CG    . LEU B 1 932  ? 159.259 123.309 186.323 1.00 131.31 ? 921  LEU B CG    1 
ATOM   5585 C CD1   . LEU B 1 932  ? 159.402 122.459 187.570 1.00 131.31 ? 921  LEU B CD1   1 
ATOM   5586 C CD2   . LEU B 1 932  ? 160.086 122.720 185.185 1.00 131.31 ? 921  LEU B CD2   1 
ATOM   5587 N N     . ASP B 1 933  ? 158.234 124.547 183.047 1.00 135.45 ? 922  ASP B N     1 
ATOM   5588 C CA    . ASP B 1 933  ? 159.142 124.849 181.949 1.00 135.45 ? 922  ASP B CA    1 
ATOM   5589 C C     . ASP B 1 933  ? 159.038 126.311 181.541 1.00 135.45 ? 922  ASP B C     1 
ATOM   5590 O O     . ASP B 1 933  ? 160.057 126.978 181.326 1.00 135.45 ? 922  ASP B O     1 
ATOM   5591 C CB    . ASP B 1 933  ? 158.843 123.939 180.760 1.00 135.45 ? 922  ASP B CB    1 
ATOM   5592 N N     . ALA B 1 934  ? 157.815 126.835 181.438 1.00 133.01 ? 923  ALA B N     1 
ATOM   5593 C CA    . ALA B 1 934  ? 157.646 128.225 181.040 1.00 133.01 ? 923  ALA B CA    1 
ATOM   5594 C C     . ALA B 1 934  ? 158.274 129.165 182.059 1.00 133.01 ? 923  ALA B C     1 
ATOM   5595 O O     . ALA B 1 934  ? 159.007 130.092 181.698 1.00 133.01 ? 923  ALA B O     1 
ATOM   5596 C CB    . ALA B 1 934  ? 156.161 128.534 180.860 1.00 133.01 ? 923  ALA B CB    1 
ATOM   5597 N N     . VAL B 1 935  ? 158.007 128.933 183.346 1.00 134.14 ? 924  VAL B N     1 
ATOM   5598 C CA    . VAL B 1 935  ? 158.503 129.847 184.369 1.00 134.14 ? 924  VAL B CA    1 
ATOM   5599 C C     . VAL B 1 935  ? 160.015 129.745 184.510 1.00 134.14 ? 924  VAL B C     1 
ATOM   5600 O O     . VAL B 1 935  ? 160.680 130.727 184.858 1.00 134.14 ? 924  VAL B O     1 
ATOM   5601 C CB    . VAL B 1 935  ? 157.803 129.572 185.711 1.00 134.14 ? 924  VAL B CB    1 
ATOM   5602 C CG1   . VAL B 1 935  ? 158.540 130.264 186.849 1.00 134.14 ? 924  VAL B CG1   1 
ATOM   5603 C CG2   . VAL B 1 935  ? 156.353 130.020 185.654 1.00 134.14 ? 924  VAL B CG2   1 
ATOM   5604 N N     . ARG B 1 936  ? 160.583 128.566 184.255 1.00 139.43 ? 925  ARG B N     1 
ATOM   5605 C CA    . ARG B 1 936  ? 161.978 128.320 184.606 1.00 139.43 ? 925  ARG B CA    1 
ATOM   5606 C C     . ARG B 1 936  ? 162.925 129.226 183.829 1.00 139.43 ? 925  ARG B C     1 
ATOM   5607 O O     . ARG B 1 936  ? 163.844 129.819 184.406 1.00 139.43 ? 925  ARG B O     1 
ATOM   5608 C CB    . ARG B 1 936  ? 162.319 126.851 184.362 1.00 139.43 ? 925  ARG B CB    1 
ATOM   5609 N N     . SER B 1 937  ? 162.720 129.351 182.514 1.00 148.71 ? 926  SER B N     1 
ATOM   5610 C CA    . SER B 1 937  ? 163.667 130.050 181.649 1.00 148.71 ? 926  SER B CA    1 
ATOM   5611 C C     . SER B 1 937  ? 162.974 131.081 180.766 1.00 148.71 ? 926  SER B C     1 
ATOM   5612 O O     . SER B 1 937  ? 163.393 131.314 179.630 1.00 148.71 ? 926  SER B O     1 
ATOM   5613 C CB    . SER B 1 937  ? 164.446 129.058 180.785 1.00 148.71 ? 926  SER B CB    1 
ATOM   5614 N N     . PHE B 1 938  ? 161.918 131.709 181.273 1.00 148.03 ? 927  PHE B N     1 
ATOM   5615 C CA    . PHE B 1 938  ? 161.268 132.828 180.607 1.00 148.03 ? 927  PHE B CA    1 
ATOM   5616 C C     . PHE B 1 938  ? 161.463 134.072 181.462 1.00 148.03 ? 927  PHE B C     1 
ATOM   5617 O O     . PHE B 1 938  ? 161.119 134.072 182.649 1.00 148.03 ? 927  PHE B O     1 
ATOM   5618 C CB    . PHE B 1 938  ? 159.780 132.553 180.391 1.00 148.03 ? 927  PHE B CB    1 
ATOM   5619 N N     . ARG B 1 939  ? 162.016 135.124 180.862 1.00 157.16 ? 928  ARG B N     1 
ATOM   5620 C CA    . ARG B 1 939  ? 162.406 136.321 181.592 1.00 157.16 ? 928  ARG B CA    1 
ATOM   5621 C C     . ARG B 1 939  ? 161.814 137.560 180.931 1.00 157.16 ? 928  ARG B C     1 
ATOM   5622 O O     . ARG B 1 939  ? 161.433 137.547 179.757 1.00 157.16 ? 928  ARG B O     1 
ATOM   5623 C CB    . ARG B 1 939  ? 163.935 136.448 181.670 1.00 157.16 ? 928  ARG B CB    1 
ATOM   5624 N N     . ILE B 1 940  ? 161.740 138.635 181.710 1.00 148.98 ? 929  ILE B N     1 
ATOM   5625 C CA    . ILE B 1 940  ? 161.257 139.923 181.228 1.00 148.98 ? 929  ILE B CA    1 
ATOM   5626 C C     . ILE B 1 940  ? 162.427 140.629 180.555 1.00 148.98 ? 929  ILE B C     1 
ATOM   5627 O O     . ILE B 1 940  ? 163.386 141.034 181.219 1.00 148.98 ? 929  ILE B O     1 
ATOM   5628 C CB    . ILE B 1 940  ? 160.677 140.770 182.365 1.00 148.98 ? 929  ILE B CB    1 
ATOM   5629 N N     . ARG B 1 941  ? 162.348 140.779 179.233 1.00 151.82 ? 930  ARG B N     1 
ATOM   5630 C CA    . ARG B 1 941  ? 163.450 141.378 178.489 1.00 151.82 ? 930  ARG B CA    1 
ATOM   5631 C C     . ARG B 1 941  ? 163.808 142.745 179.053 1.00 151.82 ? 930  ARG B C     1 
ATOM   5632 O O     . ARG B 1 941  ? 164.974 143.022 179.354 1.00 151.82 ? 930  ARG B O     1 
ATOM   5633 C CB    . ARG B 1 941  ? 163.079 141.490 177.011 1.00 151.82 ? 930  ARG B CB    1 
ATOM   5634 N N     . HIS B 1 942  ? 162.811 143.608 179.215 1.00 155.97 ? 931  HIS B N     1 
ATOM   5635 C CA    . HIS B 1 942  ? 163.032 144.920 179.804 1.00 155.97 ? 931  HIS B CA    1 
ATOM   5636 C C     . HIS B 1 942  ? 163.074 144.878 181.325 1.00 155.97 ? 931  HIS B C     1 
ATOM   5637 O O     . HIS B 1 942  ? 163.340 145.911 181.948 1.00 155.97 ? 931  HIS B O     1 
ATOM   5638 C CB    . HIS B 1 942  ? 161.942 145.892 179.344 1.00 155.97 ? 931  HIS B CB    1 
ATOM   5639 N N     . ARG B 1 943  ? 162.820 143.721 181.933 1.00 151.41 ? 932  ARG B N     1 
ATOM   5640 C CA    . ARG B 1 943  ? 162.876 143.558 183.386 1.00 151.41 ? 932  ARG B CA    1 
ATOM   5641 C C     . ARG B 1 943  ? 163.720 142.337 183.730 1.00 151.41 ? 932  ARG B C     1 
ATOM   5642 O O     . ARG B 1 943  ? 163.239 141.381 184.345 1.00 151.41 ? 932  ARG B O     1 
ATOM   5643 C CB    . ARG B 1 943  ? 161.469 143.435 183.968 1.00 151.41 ? 932  ARG B CB    1 
ATOM   5644 N N     . PRO B 1 944  ? 164.995 142.334 183.337 1.00 151.36 ? 933  PRO B N     1 
ATOM   5645 C CA    . PRO B 1 944  ? 165.859 141.205 183.711 1.00 151.36 ? 933  PRO B CA    1 
ATOM   5646 C C     . PRO B 1 944  ? 165.999 141.040 185.211 1.00 151.36 ? 933  PRO B C     1 
ATOM   5647 O O     . PRO B 1 944  ? 166.040 139.910 185.708 1.00 151.36 ? 933  PRO B O     1 
ATOM   5648 C CB    . PRO B 1 944  ? 167.196 141.558 183.047 1.00 151.36 ? 933  PRO B CB    1 
ATOM   5649 C CG    . PRO B 1 944  ? 167.172 143.034 182.916 1.00 151.36 ? 933  PRO B CG    1 
ATOM   5650 C CD    . PRO B 1 944  ? 165.745 143.398 182.650 1.00 151.36 ? 933  PRO B CD    1 
ATOM   5651 N N     . GLN B 1 945  ? 166.071 142.147 185.950 1.00 153.63 ? 934  GLN B N     1 
ATOM   5652 C CA    . GLN B 1 945  ? 166.204 142.052 187.399 1.00 153.63 ? 934  GLN B CA    1 
ATOM   5653 C C     . GLN B 1 945  ? 164.966 141.423 188.026 1.00 153.63 ? 934  GLN B C     1 
ATOM   5654 O O     . GLN B 1 945  ? 165.074 140.605 188.947 1.00 153.63 ? 934  GLN B O     1 
ATOM   5655 C CB    . GLN B 1 945  ? 166.460 143.439 187.987 1.00 153.63 ? 934  GLN B CB    1 
ATOM   5656 N N     . GLU B 1 946  ? 163.783 141.791 187.543 1.00 153.69 ? 935  GLU B N     1 
ATOM   5657 C CA    . GLU B 1 946  ? 162.538 141.326 188.135 1.00 153.69 ? 935  GLU B CA    1 
ATOM   5658 C C     . GLU B 1 946  ? 162.170 139.939 187.625 1.00 153.69 ? 935  GLU B C     1 
ATOM   5659 O O     . GLU B 1 946  ? 162.425 139.595 186.467 1.00 153.69 ? 935  GLU B O     1 
ATOM   5660 C CB    . GLU B 1 946  ? 161.410 142.309 187.826 1.00 153.69 ? 935  GLU B CB    1 
ATOM   5661 N N     . GLN B 1 947  ? 161.503 139.130 188.467 1.00 146.12 ? 936  GLN B N     1 
ATOM   5662 C CA    . GLN B 1 947  ? 161.052 137.751 188.135 1.00 146.12 ? 936  GLN B CA    1 
ATOM   5663 C C     . GLN B 1 947  ? 159.547 137.643 188.413 1.00 146.12 ? 936  GLN B C     1 
ATOM   5664 O O     . GLN B 1 947  ? 158.989 138.578 189.024 1.00 146.12 ? 936  GLN B O     1 
ATOM   5665 C CB    . GLN B 1 947  ? 161.834 136.718 188.949 1.00 146.12 ? 936  GLN B CB    1 
ATOM   5666 N N     . LEU B 1 948  ? 158.911 136.553 187.972 1.00 133.40 ? 937  LEU B N     1 
ATOM   5667 C CA    . LEU B 1 948  ? 157.452 136.320 188.156 1.00 133.40 ? 937  LEU B CA    1 
ATOM   5668 C C     . LEU B 1 948  ? 157.194 134.885 188.636 1.00 133.40 ? 937  LEU B C     1 
ATOM   5669 O O     . LEU B 1 948  ? 158.069 134.022 188.428 1.00 133.40 ? 937  LEU B O     1 
ATOM   5670 C CB    . LEU B 1 948  ? 156.730 136.587 186.832 1.00 133.40 ? 937  LEU B CB    1 
ATOM   5671 N N     . ARG B 1 949  ? 156.049 134.669 189.295 1.00 122.84 ? 938  ARG B N     1 
ATOM   5672 C CA    . ARG B 1 949  ? 155.579 133.357 189.814 1.00 122.84 ? 938  ARG B CA    1 
ATOM   5673 C C     . ARG B 1 949  ? 154.244 133.044 189.124 1.00 122.84 ? 938  ARG B C     1 
ATOM   5674 O O     . ARG B 1 949  ? 153.377 133.938 189.131 1.00 122.84 ? 938  ARG B O     1 
ATOM   5675 C CB    . ARG B 1 949  ? 155.424 133.410 191.337 1.00 122.84 ? 938  ARG B CB    1 
ATOM   5676 N N     . LEU B 1 950  ? 154.054 131.831 188.588 1.00 119.11 ? 939  LEU B N     1 
ATOM   5677 C CA    . LEU B 1 950  ? 152.824 131.453 187.842 1.00 119.11 ? 939  LEU B CA    1 
ATOM   5678 C C     . LEU B 1 950  ? 151.987 130.448 188.655 1.00 119.11 ? 939  LEU B C     1 
ATOM   5679 O O     . LEU B 1 950  ? 152.571 129.437 189.092 1.00 119.11 ? 939  LEU B O     1 
ATOM   5680 C CB    . LEU B 1 950  ? 153.241 130.848 186.498 1.00 119.11 ? 939  LEU B CB    1 
ATOM   5681 N N     . ARG B 1 951  ? 150.679 130.693 188.839 1.00 126.17 ? 940  ARG B N     1 
ATOM   5682 C CA    . ARG B 1 951  ? 149.738 129.801 189.568 1.00 126.17 ? 940  ARG B CA    1 
ATOM   5683 C C     . ARG B 1 951  ? 148.636 129.385 188.582 1.00 126.17 ? 940  ARG B C     1 
ATOM   5684 O O     . ARG B 1 951  ? 148.095 130.288 187.914 1.00 126.17 ? 940  ARG B O     1 
ATOM   5685 C CB    . ARG B 1 951  ? 149.152 130.525 190.784 1.00 126.17 ? 940  ARG B CB    1 
ATOM   5686 N N     . ILE B 1 952  ? 148.289 128.093 188.501 1.00 121.98 ? 941  ILE B N     1 
ATOM   5687 C CA    . ILE B 1 952  ? 147.267 127.572 187.544 1.00 121.98 ? 941  ILE B CA    1 
ATOM   5688 C C     . ILE B 1 952  ? 146.066 127.007 188.323 1.00 121.98 ? 941  ILE B C     1 
ATOM   5689 O O     . ILE B 1 952  ? 146.309 126.223 189.263 1.00 121.98 ? 941  ILE B O     1 
ATOM   5690 C CB    . ILE B 1 952  ? 147.889 126.504 186.622 1.00 121.98 ? 941  ILE B CB    1 
ATOM   5691 N N     . GLY B 1 953  ? 144.826 127.360 187.947 1.00 130.67 ? 942  GLY B N     1 
ATOM   5692 C CA    . GLY B 1 953  ? 143.586 126.869 188.581 1.00 130.67 ? 942  GLY B CA    1 
ATOM   5693 C C     . GLY B 1 953  ? 142.835 125.957 187.616 1.00 130.67 ? 942  GLY B C     1 
ATOM   5694 O O     . GLY B 1 953  ? 142.422 126.470 186.557 1.00 130.67 ? 942  GLY B O     1 
ATOM   5695 N N     . ILE B 1 954  ? 142.657 124.666 187.932 1.00 122.08 ? 943  ILE B N     1 
ATOM   5696 C CA    . ILE B 1 954  ? 142.008 123.710 187.047 1.00 122.08 ? 943  ILE B CA    1 
ATOM   5697 C C     . ILE B 1 954  ? 140.684 123.288 187.662 1.00 122.08 ? 943  ILE B C     1 
ATOM   5698 O O     . ILE B 1 954  ? 140.599 123.036 188.870 1.00 122.08 ? 943  ILE B O     1 
ATOM   5699 C CB    . ILE B 1 954  ? 142.904 122.485 186.787 1.00 122.08 ? 943  ILE B CB    1 
ATOM   5700 N N     . HIS B 1 955  ? 139.649 123.231 186.829 1.00 116.12 ? 944  HIS B N     1 
ATOM   5701 C CA    . HIS B 1 955  ? 138.358 122.690 187.223 1.00 116.12 ? 944  HIS B CA    1 
ATOM   5702 C C     . HIS B 1 955  ? 137.880 121.736 186.139 1.00 116.12 ? 944  HIS B C     1 
ATOM   5703 O O     . HIS B 1 955  ? 138.258 121.865 184.973 1.00 116.12 ? 944  HIS B O     1 
ATOM   5704 C CB    . HIS B 1 955  ? 137.325 123.801 187.447 1.00 116.12 ? 944  HIS B CB    1 
ATOM   5705 N N     . THR B 1 956  ? 137.057 120.765 186.530 1.00 109.52 ? 945  THR B N     1 
ATOM   5706 C CA    . THR B 1 956  ? 136.530 119.769 185.605 1.00 109.52 ? 945  THR B CA    1 
ATOM   5707 C C     . THR B 1 956  ? 135.013 119.777 185.691 1.00 109.52 ? 945  THR B C     1 
ATOM   5708 O O     . THR B 1 956  ? 134.450 119.487 186.751 1.00 109.52 ? 945  THR B O     1 
ATOM   5709 C CB    . THR B 1 956  ? 137.078 118.375 185.919 1.00 109.52 ? 945  THR B CB    1 
ATOM   5710 N N     . GLY B 1 957  ? 134.356 120.109 184.583 1.00 115.17 ? 946  GLY B N     1 
ATOM   5711 C CA    . GLY B 1 957  ? 132.915 120.113 184.527 1.00 115.17 ? 946  GLY B CA    1 
ATOM   5712 C C     . GLY B 1 957  ? 132.386 120.367 183.130 1.00 115.17 ? 946  GLY B C     1 
ATOM   5713 O O     . GLY B 1 957  ? 133.122 120.756 182.218 1.00 115.17 ? 946  GLY B O     1 
ATOM   5714 N N     . PRO B 1 958  ? 131.092 120.138 182.934 1.00 113.38 ? 947  PRO B N     1 
ATOM   5715 C CA    . PRO B 1 958  ? 130.481 120.406 181.628 1.00 113.38 ? 947  PRO B CA    1 
ATOM   5716 C C     . PRO B 1 958  ? 130.278 121.892 181.379 1.00 113.38 ? 947  PRO B C     1 
ATOM   5717 O O     . PRO B 1 958  ? 130.286 122.718 182.295 1.00 113.38 ? 947  PRO B O     1 
ATOM   5718 C CB    . PRO B 1 958  ? 129.139 119.677 181.710 1.00 113.38 ? 947  PRO B CB    1 
ATOM   5719 C CG    . PRO B 1 958  ? 128.837 119.598 183.166 1.00 113.38 ? 947  PRO B CG    1 
ATOM   5720 C CD    . PRO B 1 958  ? 130.155 119.489 183.866 1.00 113.38 ? 947  PRO B CD    1 
ATOM   5721 N N     . VAL B 1 959  ? 130.094 122.225 180.104 1.00 120.56 ? 948  VAL B N     1 
ATOM   5722 C CA    . VAL B 1 959  ? 129.776 123.588 179.692 1.00 120.56 ? 948  VAL B CA    1 
ATOM   5723 C C     . VAL B 1 959  ? 129.280 123.566 178.252 1.00 120.56 ? 948  VAL B C     1 
ATOM   5724 O O     . VAL B 1 959  ? 129.607 122.652 177.487 1.00 120.56 ? 948  VAL B O     1 
ATOM   5725 C CB    . VAL B 1 959  ? 130.994 124.516 179.845 1.00 120.56 ? 948  VAL B CB    1 
ATOM   5726 N N     . CYS B 1 960  ? 128.484 124.564 177.877 1.00 132.35 ? 949  CYS B N     1 
ATOM   5727 C CA    . CYS B 1 960  ? 127.955 124.692 176.523 1.00 132.35 ? 949  CYS B CA    1 
ATOM   5728 C C     . CYS B 1 960  ? 128.749 125.742 175.757 1.00 132.35 ? 949  CYS B C     1 
ATOM   5729 O O     . CYS B 1 960  ? 128.862 126.888 176.203 1.00 132.35 ? 949  CYS B O     1 
ATOM   5730 C CB    . CYS B 1 960  ? 126.475 125.071 176.554 1.00 132.35 ? 949  CYS B CB    1 
ATOM   5731 N N     . ALA B 1 961  ? 129.287 125.353 174.604 1.00 139.84 ? 950  ALA B N     1 
ATOM   5732 C CA    . ALA B 1 961  ? 130.140 126.219 173.802 1.00 139.84 ? 950  ALA B CA    1 
ATOM   5733 C C     . ALA B 1 961  ? 129.648 126.264 172.364 1.00 139.84 ? 950  ALA B C     1 
ATOM   5734 O O     . ALA B 1 961  ? 129.171 125.258 171.828 1.00 139.84 ? 950  ALA B O     1 
ATOM   5735 C CB    . ALA B 1 961  ? 131.595 125.742 173.833 1.00 139.84 ? 950  ALA B CB    1 
ATOM   5736 N N     . GLY B 1 962  ? 129.767 127.439 171.745 1.00 141.50 ? 951  GLY B N     1 
ATOM   5737 C CA    . GLY B 1 962  ? 129.356 127.602 170.364 1.00 141.50 ? 951  GLY B CA    1 
ATOM   5738 C C     . GLY B 1 962  ? 129.999 128.801 169.704 1.00 141.50 ? 951  GLY B C     1 
ATOM   5739 O O     . GLY B 1 962  ? 130.672 129.610 170.343 1.00 141.50 ? 951  GLY B O     1 
ATOM   5740 N N     . VAL B 1 963  ? 129.765 128.909 168.401 1.00 132.49 ? 952  VAL B N     1 
ATOM   5741 C CA    . VAL B 1 963  ? 130.213 130.065 167.634 1.00 132.49 ? 952  VAL B CA    1 
ATOM   5742 C C     . VAL B 1 963  ? 129.209 131.192 167.835 1.00 132.49 ? 952  VAL B C     1 
ATOM   5743 O O     . VAL B 1 963  ? 128.027 131.053 167.507 1.00 132.49 ? 952  VAL B O     1 
ATOM   5744 C CB    . VAL B 1 963  ? 130.363 129.719 166.146 1.00 132.49 ? 952  VAL B CB    1 
ATOM   5745 N N     . VAL B 1 964  ? 129.678 132.308 168.380 1.00 137.05 ? 953  VAL B N     1 
ATOM   5746 C CA    . VAL B 1 964  ? 128.870 133.502 168.571 1.00 137.05 ? 953  VAL B CA    1 
ATOM   5747 C C     . VAL B 1 964  ? 129.273 134.507 167.506 1.00 137.05 ? 953  VAL B C     1 
ATOM   5748 O O     . VAL B 1 964  ? 130.469 134.750 167.292 1.00 137.05 ? 953  VAL B O     1 
ATOM   5749 C CB    . VAL B 1 964  ? 129.057 134.084 169.982 1.00 137.05 ? 953  VAL B CB    1 
ATOM   5750 N N     . GLY B 1 965  ? 128.286 135.071 166.827 1.00 133.25 ? 954  GLY B N     1 
ATOM   5751 C CA    . GLY B 1 965  ? 128.533 135.982 165.735 1.00 133.25 ? 954  GLY B CA    1 
ATOM   5752 C C     . GLY B 1 965  ? 128.878 135.250 164.451 1.00 133.25 ? 954  GLY B C     1 
ATOM   5753 O O     . GLY B 1 965  ? 129.274 134.085 164.446 1.00 133.25 ? 954  GLY B O     1 
ATOM   5754 N N     . LEU B 1 966  ? 128.709 135.958 163.337 1.00 141.20 ? 955  LEU B N     1 
ATOM   5755 C CA    . LEU B 1 966  ? 129.019 135.424 162.017 1.00 141.20 ? 955  LEU B CA    1 
ATOM   5756 C C     . LEU B 1 966  ? 130.108 136.215 161.313 1.00 141.20 ? 955  LEU B C     1 
ATOM   5757 O O     . LEU B 1 966  ? 131.102 135.631 160.867 1.00 141.20 ? 955  LEU B O     1 
ATOM   5758 C CB    . LEU B 1 966  ? 127.750 135.399 161.150 1.00 141.20 ? 955  LEU B CB    1 
ATOM   5759 N N     . LYS B 1 967  ? 129.954 137.537 161.204 1.00 135.57 ? 956  LYS B N     1 
ATOM   5760 C CA    . LYS B 1 967  ? 130.971 138.345 160.544 1.00 135.57 ? 956  LYS B CA    1 
ATOM   5761 C C     . LYS B 1 967  ? 132.334 138.113 161.174 1.00 135.57 ? 956  LYS B C     1 
ATOM   5762 O O     . LYS B 1 967  ? 133.342 137.989 160.471 1.00 135.57 ? 956  LYS B O     1 
ATOM   5763 C CB    . LYS B 1 967  ? 130.593 139.824 160.613 1.00 135.57 ? 956  LYS B CB    1 
ATOM   5764 N N     . MET B 1 968  ? 132.381 138.050 162.499 1.00 122.68 ? 957  MET B N     1 
ATOM   5765 C CA    . MET B 1 968  ? 133.588 137.675 163.232 1.00 122.68 ? 957  MET B CA    1 
ATOM   5766 C C     . MET B 1 968  ? 133.221 136.622 164.267 1.00 122.68 ? 957  MET B C     1 
ATOM   5767 O O     . MET B 1 968  ? 133.323 136.850 165.476 1.00 122.68 ? 957  MET B O     1 
ATOM   5768 C CB    . MET B 1 968  ? 134.224 138.897 163.890 1.00 122.68 ? 957  MET B CB    1 
ATOM   5769 N N     . PRO B 1 969  ? 132.778 135.448 163.821 1.00 135.84 ? 958  PRO B N     1 
ATOM   5770 C CA    . PRO B 1 969  ? 132.370 134.412 164.776 1.00 135.84 ? 958  PRO B CA    1 
ATOM   5771 C C     . PRO B 1 969  ? 133.522 134.004 165.680 1.00 135.84 ? 958  PRO B C     1 
ATOM   5772 O O     . PRO B 1 969  ? 134.678 133.943 165.254 1.00 135.84 ? 958  PRO B O     1 
ATOM   5773 C CB    . PRO B 1 969  ? 131.921 133.257 163.875 1.00 135.84 ? 958  PRO B CB    1 
ATOM   5774 N N     . ARG B 1 970  ? 133.197 133.725 166.940 1.00 132.44 ? 959  ARG B N     1 
ATOM   5775 C CA    . ARG B 1 970  ? 134.197 133.322 167.917 1.00 132.44 ? 959  ARG B CA    1 
ATOM   5776 C C     . ARG B 1 970  ? 133.621 132.241 168.814 1.00 132.44 ? 959  ARG B C     1 
ATOM   5777 O O     . ARG B 1 970  ? 132.435 132.266 169.143 1.00 132.44 ? 959  ARG B O     1 
ATOM   5778 C CB    . ARG B 1 970  ? 134.656 134.511 168.769 1.00 132.44 ? 959  ARG B CB    1 
ATOM   5779 N N     . TYR B 1 971  ? 134.463 131.289 169.202 1.00 133.64 ? 960  TYR B N     1 
ATOM   5780 C CA    . TYR B 1 971  ? 134.026 130.249 170.121 1.00 133.64 ? 960  TYR B CA    1 
ATOM   5781 C C     . TYR B 1 971  ? 133.873 130.826 171.523 1.00 133.64 ? 960  TYR B C     1 
ATOM   5782 O O     . TYR B 1 971  ? 134.815 131.400 172.076 1.00 133.64 ? 960  TYR B O     1 
ATOM   5783 C CB    . TYR B 1 971  ? 135.025 129.093 170.128 1.00 133.64 ? 960  TYR B CB    1 
ATOM   5784 N N     . CYS B 1 972  ? 132.682 130.672 172.094 1.00 136.35 ? 961  CYS B N     1 
ATOM   5785 C CA    . CYS B 1 972  ? 132.389 131.102 173.454 1.00 136.35 ? 961  CYS B CA    1 
ATOM   5786 C C     . CYS B 1 972  ? 131.796 129.925 174.209 1.00 136.35 ? 961  CYS B C     1 
ATOM   5787 O O     . CYS B 1 972  ? 130.856 129.287 173.725 1.00 136.35 ? 961  CYS B O     1 
ATOM   5788 C CB    . CYS B 1 972  ? 131.420 132.286 173.468 1.00 136.35 ? 961  CYS B CB    1 
ATOM   5789 N N     . LEU B 1 973  ? 132.351 129.640 175.384 1.00 131.72 ? 962  LEU B N     1 
ATOM   5790 C CA    . LEU B 1 973  ? 131.941 128.513 176.209 1.00 131.72 ? 962  LEU B CA    1 
ATOM   5791 C C     . LEU B 1 973  ? 131.483 129.028 177.562 1.00 131.72 ? 962  LEU B C     1 
ATOM   5792 O O     . LEU B 1 973  ? 132.245 129.701 178.263 1.00 131.72 ? 962  LEU B O     1 
ATOM   5793 C CB    . LEU B 1 973  ? 133.090 127.518 176.388 1.00 131.72 ? 962  LEU B CB    1 
ATOM   5794 N N     . PHE B 1 974  ? 130.252 128.697 177.932 1.00 127.09 ? 963  PHE B N     1 
ATOM   5795 C CA    . PHE B 1 974  ? 129.663 129.122 179.190 1.00 127.09 ? 963  PHE B CA    1 
ATOM   5796 C C     . PHE B 1 974  ? 129.374 127.902 180.051 1.00 127.09 ? 963  PHE B C     1 
ATOM   5797 O O     . PHE B 1 974  ? 128.913 126.872 179.551 1.00 127.09 ? 963  PHE B O     1 
ATOM   5798 C CB    . PHE B 1 974  ? 128.374 129.914 178.957 1.00 127.09 ? 963  PHE B CB    1 
ATOM   5799 N N     . GLY B 1 975  ? 129.654 128.025 181.344 1.00 119.00 ? 964  GLY B N     1 
ATOM   5800 C CA    . GLY B 1 975  ? 129.391 126.956 182.281 1.00 119.00 ? 964  GLY B CA    1 
ATOM   5801 C C     . GLY B 1 975  ? 129.633 127.396 183.708 1.00 119.00 ? 964  GLY B C     1 
ATOM   5802 O O     . GLY B 1 975  ? 130.675 127.988 184.011 1.00 119.00 ? 964  GLY B O     1 
ATOM   5803 N N     . ASP B 1 976  ? 128.678 127.109 184.596 1.00 117.58 ? 965  ASP B N     1 
ATOM   5804 C CA    . ASP B 1 976  ? 128.826 127.507 185.990 1.00 117.58 ? 965  ASP B CA    1 
ATOM   5805 C C     . ASP B 1 976  ? 130.164 127.040 186.544 1.00 117.58 ? 965  ASP B C     1 
ATOM   5806 O O     . ASP B 1 976  ? 130.843 127.784 187.265 1.00 117.58 ? 965  ASP B O     1 
ATOM   5807 C CB    . ASP B 1 976  ? 127.675 126.941 186.822 1.00 117.58 ? 965  ASP B CB    1 
ATOM   5808 N N     . THR B 1 977  ? 130.565 125.813 186.205 1.00 115.33 ? 966  THR B N     1 
ATOM   5809 C CA    . THR B 1 977  ? 131.883 125.336 186.603 1.00 115.33 ? 966  THR B CA    1 
ATOM   5810 C C     . THR B 1 977  ? 132.961 126.299 186.135 1.00 115.33 ? 966  THR B C     1 
ATOM   5811 O O     . THR B 1 977  ? 133.798 126.743 186.925 1.00 115.33 ? 966  THR B O     1 
ATOM   5812 C CB    . THR B 1 977  ? 132.136 123.939 186.035 1.00 115.33 ? 966  THR B CB    1 
ATOM   5813 O OG1   . THR B 1 977  ? 131.284 122.992 186.689 1.00 115.33 ? 966  THR B OG1   1 
ATOM   5814 C CG2   . THR B 1 977  ? 133.588 123.537 186.238 1.00 115.33 ? 966  THR B CG2   1 
ATOM   5815 N N     . VAL B 1 978  ? 132.935 126.658 184.852 1.00 113.36 ? 967  VAL B N     1 
ATOM   5816 C CA    . VAL B 1 978  ? 133.959 127.545 184.309 1.00 113.36 ? 967  VAL B CA    1 
ATOM   5817 C C     . VAL B 1 978  ? 133.956 128.877 185.051 1.00 113.36 ? 967  VAL B C     1 
ATOM   5818 O O     . VAL B 1 978  ? 135.004 129.375 185.476 1.00 113.36 ? 967  VAL B O     1 
ATOM   5819 C CB    . VAL B 1 978  ? 133.744 127.744 182.799 1.00 113.36 ? 967  VAL B CB    1 
ATOM   5820 N N     . ASN B 1 979  ? 132.774 129.472 185.216 1.00 114.41 ? 968  ASN B N     1 
ATOM   5821 C CA    . ASN B 1 979  ? 132.685 130.801 185.814 1.00 114.41 ? 968  ASN B CA    1 
ATOM   5822 C C     . ASN B 1 979  ? 133.209 130.796 187.245 1.00 114.41 ? 968  ASN B C     1 
ATOM   5823 O O     . ASN B 1 979  ? 134.141 131.539 187.587 1.00 114.41 ? 968  ASN B O     1 
ATOM   5824 C CB    . ASN B 1 979  ? 131.238 131.293 185.772 1.00 114.41 ? 968  ASN B CB    1 
ATOM   5825 N N     . THR B 1 980  ? 132.603 129.976 188.105 1.00 114.28 ? 969  THR B N     1 
ATOM   5826 C CA    . THR B 1 980  ? 133.022 129.965 189.498 1.00 114.28 ? 969  THR B CA    1 
ATOM   5827 C C     . THR B 1 980  ? 134.464 129.503 189.635 1.00 114.28 ? 969  THR B C     1 
ATOM   5828 O O     . THR B 1 980  ? 135.171 129.953 190.541 1.00 114.28 ? 969  THR B O     1 
ATOM   5829 C CB    . THR B 1 980  ? 132.096 129.079 190.330 1.00 114.28 ? 969  THR B CB    1 
ATOM   5830 O OG1   . THR B 1 980  ? 132.221 129.424 191.716 1.00 114.28 ? 969  THR B OG1   1 
ATOM   5831 C CG2   . THR B 1 980  ? 132.443 127.612 190.144 1.00 114.28 ? 969  THR B CG2   1 
ATOM   5832 N N     . ALA B 1 981  ? 134.930 128.628 188.741 1.00 117.00 ? 970  ALA B N     1 
ATOM   5833 C CA    . ALA B 1 981  ? 136.314 128.186 188.796 1.00 117.00 ? 970  ALA B CA    1 
ATOM   5834 C C     . ALA B 1 981  ? 137.261 129.338 188.502 1.00 117.00 ? 970  ALA B C     1 
ATOM   5835 O O     . ALA B 1 981  ? 138.270 129.514 189.191 1.00 117.00 ? 970  ALA B O     1 
ATOM   5836 C CB    . ALA B 1 981  ? 136.530 127.039 187.810 1.00 117.00 ? 970  ALA B CB    1 
ATOM   5837 N N     . SER B 1 982  ? 136.959 130.129 187.475 1.00 111.84 ? 971  SER B N     1 
ATOM   5838 C CA    . SER B 1 982  ? 137.786 131.296 187.193 1.00 111.84 ? 971  SER B CA    1 
ATOM   5839 C C     . SER B 1 982  ? 137.784 132.250 188.378 1.00 111.84 ? 971  SER B C     1 
ATOM   5840 O O     . SER B 1 982  ? 138.843 132.719 188.816 1.00 111.84 ? 971  SER B O     1 
ATOM   5841 C CB    . SER B 1 982  ? 137.284 132.000 185.933 1.00 111.84 ? 971  SER B CB    1 
ATOM   5842 O OG    . SER B 1 982  ? 137.343 131.141 184.809 1.00 111.84 ? 971  SER B OG    1 
ATOM   5843 N N     . ARG B 1 983  ? 136.603 132.518 188.934 1.00 109.64 ? 972  ARG B N     1 
ATOM   5844 C CA    . ARG B 1 983  ? 136.520 133.438 190.061 1.00 109.64 ? 972  ARG B CA    1 
ATOM   5845 C C     . ARG B 1 983  ? 137.361 132.941 191.230 1.00 109.64 ? 972  ARG B C     1 
ATOM   5846 O O     . ARG B 1 983  ? 138.118 133.706 191.837 1.00 109.64 ? 972  ARG B O     1 
ATOM   5847 C CB    . ARG B 1 983  ? 135.063 133.617 190.485 1.00 109.64 ? 972  ARG B CB    1 
ATOM   5848 N N     . MET B 1 984  ? 137.244 131.655 191.558 1.00 116.23 ? 973  MET B N     1 
ATOM   5849 C CA    . MET B 1 984  ? 137.968 131.114 192.701 1.00 116.23 ? 973  MET B CA    1 
ATOM   5850 C C     . MET B 1 984  ? 139.468 131.112 192.446 1.00 116.23 ? 973  MET B C     1 
ATOM   5851 O O     . MET B 1 984  ? 140.250 131.584 193.278 1.00 116.23 ? 973  MET B O     1 
ATOM   5852 C CB    . MET B 1 984  ? 137.466 129.705 193.006 1.00 30.00  ? 973  MET B CB    1 
ATOM   5853 C CG    . MET B 1 984  ? 135.985 129.654 193.329 1.00 30.00  ? 973  MET B CG    1 
ATOM   5854 S SD    . MET B 1 984  ? 135.542 130.688 194.734 1.00 30.00  ? 973  MET B SD    1 
ATOM   5855 C CE    . MET B 1 984  ? 134.869 132.115 193.890 1.00 30.00  ? 973  MET B CE    1 
ATOM   5856 N N     . GLU B 1 985  ? 139.890 130.590 191.292 1.00 117.65 ? 974  GLU B N     1 
ATOM   5857 C CA    . GLU B 1 985  ? 141.309 130.577 190.964 1.00 117.65 ? 974  GLU B CA    1 
ATOM   5858 C C     . GLU B 1 985  ? 141.886 131.982 190.984 1.00 117.65 ? 974  GLU B C     1 
ATOM   5859 O O     . GLU B 1 985  ? 143.093 132.153 191.193 1.00 117.65 ? 974  GLU B O     1 
ATOM   5860 C CB    . GLU B 1 985  ? 141.528 129.930 189.596 1.00 30.00  ? 974  GLU B CB    1 
ATOM   5861 N N     . SER B 1 986  ? 141.047 132.997 190.754 1.00 117.92 ? 975  SER B N     1 
ATOM   5862 C CA    . SER B 1 986  ? 141.488 134.377 190.924 1.00 117.92 ? 975  SER B CA    1 
ATOM   5863 C C     . SER B 1 986  ? 142.340 134.523 192.179 1.00 117.92 ? 975  SER B C     1 
ATOM   5864 O O     . SER B 1 986  ? 143.399 135.158 192.157 1.00 117.92 ? 975  SER B O     1 
ATOM   5865 C CB    . SER B 1 986  ? 140.275 135.307 190.983 1.00 117.92 ? 975  SER B CB    1 
ATOM   5866 N N     . ASN B 1 987  ? 141.891 133.935 193.283 1.00 125.55 ? 976  ASN B N     1 
ATOM   5867 C CA    . ASN B 1 987  ? 142.656 133.873 194.521 1.00 125.55 ? 976  ASN B CA    1 
ATOM   5868 C C     . ASN B 1 987  ? 143.084 132.429 194.744 1.00 125.55 ? 976  ASN B C     1 
ATOM   5869 O O     . ASN B 1 987  ? 142.236 131.536 194.828 1.00 125.55 ? 976  ASN B O     1 
ATOM   5870 C CB    . ASN B 1 987  ? 141.829 134.378 195.701 1.00 125.55 ? 976  ASN B CB    1 
ATOM   5871 C CG    . ASN B 1 987  ? 140.492 133.678 195.810 1.00 125.55 ? 976  ASN B CG    1 
ATOM   5872 O OD1   . ASN B 1 987  ? 139.777 133.526 194.821 1.00 125.55 ? 976  ASN B OD1   1 
ATOM   5873 N ND2   . ASN B 1 987  ? 140.149 133.241 197.015 1.00 125.55 ? 976  ASN B ND2   1 
ATOM   5874 N N     . GLY B 1 988  ? 144.394 132.201 194.844 1.00 144.60 ? 977  GLY B N     1 
ATOM   5875 C CA    . GLY B 1 988  ? 144.906 130.848 194.936 1.00 144.60 ? 977  GLY B CA    1 
ATOM   5876 C C     . GLY B 1 988  ? 146.199 130.774 195.719 1.00 144.60 ? 977  GLY B C     1 
ATOM   5877 O O     . GLY B 1 988  ? 146.770 131.789 196.125 1.00 144.60 ? 977  GLY B O     1 
ATOM   5878 N N     . GLU B 1 989  ? 146.652 129.539 195.927 1.00 155.30 ? 978  GLU B N     1 
ATOM   5879 C CA    . GLU B 1 989  ? 147.902 129.280 196.624 1.00 155.30 ? 978  GLU B CA    1 
ATOM   5880 C C     . GLU B 1 989  ? 149.094 129.670 195.748 1.00 155.30 ? 978  GLU B C     1 
ATOM   5881 O O     . GLU B 1 989  ? 148.979 129.855 194.533 1.00 155.30 ? 978  GLU B O     1 
ATOM   5882 C CB    . GLU B 1 989  ? 147.994 127.808 197.021 1.00 155.30 ? 978  GLU B CB    1 
ATOM   5883 N N     . ALA B 1 990  ? 150.261 129.778 196.382 1.00 145.39 ? 979  ALA B N     1 
ATOM   5884 C CA    . ALA B 1 990  ? 151.440 130.328 195.726 1.00 145.39 ? 979  ALA B CA    1 
ATOM   5885 C C     . ALA B 1 990  ? 152.178 129.263 194.923 1.00 145.39 ? 979  ALA B C     1 
ATOM   5886 O O     . ALA B 1 990  ? 152.410 128.153 195.411 1.00 145.39 ? 979  ALA B O     1 
ATOM   5887 C CB    . ALA B 1 990  ? 152.380 130.942 196.762 1.00 145.39 ? 979  ALA B CB    1 
ATOM   5888 N N     . LEU B 1 991  ? 152.545 129.614 193.688 1.00 142.71 ? 980  LEU B N     1 
ATOM   5889 C CA    . LEU B 1 991  ? 153.425 128.794 192.855 1.00 142.71 ? 980  LEU B CA    1 
ATOM   5890 C C     . LEU B 1 991  ? 153.018 127.325 192.876 1.00 142.71 ? 980  LEU B C     1 
ATOM   5891 O O     . LEU B 1 991  ? 153.863 126.430 192.804 1.00 142.71 ? 980  LEU B O     1 
ATOM   5892 C CB    . LEU B 1 991  ? 154.883 128.947 193.291 1.00 142.71 ? 980  LEU B CB    1 
ATOM   5893 N N     . LYS B 1 992  ? 151.719 127.066 192.971 1.00 140.52 ? 981  LYS B N     1 
ATOM   5894 C CA    . LYS B 1 992  ? 151.210 125.705 193.022 1.00 140.52 ? 981  LYS B CA    1 
ATOM   5895 C C     . LYS B 1 992  ? 149.960 125.615 192.164 1.00 140.52 ? 981  LYS B C     1 
ATOM   5896 O O     . LYS B 1 992  ? 149.059 126.449 192.284 1.00 140.52 ? 981  LYS B O     1 
ATOM   5897 C CB    . LYS B 1 992  ? 150.900 125.288 194.464 1.00 140.52 ? 981  LYS B CB    1 
ATOM   5898 N N     . ILE B 1 993  ? 149.910 124.602 191.302 1.00 150.23 ? 982  ILE B N     1 
ATOM   5899 C CA    . ILE B 1 993  ? 148.748 124.388 190.446 1.00 150.23 ? 982  ILE B CA    1 
ATOM   5900 C C     . ILE B 1 993  ? 147.629 123.814 191.310 1.00 150.23 ? 982  ILE B C     1 
ATOM   5901 O O     . ILE B 1 993  ? 147.700 122.664 191.752 1.00 150.23 ? 982  ILE B O     1 
ATOM   5902 C CB    . ILE B 1 993  ? 149.076 123.463 189.271 1.00 150.23 ? 982  ILE B CB    1 
ATOM   5903 N N     . HIS B 1 994  ? 146.600 124.617 191.559 1.00 140.44 ? 983  HIS B N     1 
ATOM   5904 C CA    . HIS B 1 994  ? 145.451 124.177 192.334 1.00 140.44 ? 983  HIS B CA    1 
ATOM   5905 C C     . HIS B 1 994  ? 144.428 123.525 191.414 1.00 140.44 ? 983  HIS B C     1 
ATOM   5906 O O     . HIS B 1 994  ? 144.181 124.001 190.303 1.00 140.44 ? 983  HIS B O     1 
ATOM   5907 C CB    . HIS B 1 994  ? 144.819 125.356 193.073 1.00 140.44 ? 983  HIS B CB    1 
ATOM   5908 N N     . LEU B 1 995  ? 143.847 122.424 191.878 1.00 135.17 ? 984  LEU B N     1 
ATOM   5909 C CA    . LEU B 1 995  ? 142.818 121.705 191.150 1.00 135.17 ? 984  LEU B CA    1 
ATOM   5910 C C     . LEU B 1 995  ? 141.598 121.549 192.044 1.00 135.17 ? 984  LEU B C     1 
ATOM   5911 O O     . LEU B 1 995  ? 141.728 121.336 193.254 1.00 135.17 ? 984  LEU B O     1 
ATOM   5912 C CB    . LEU B 1 995  ? 143.320 120.332 190.698 1.00 135.17 ? 984  LEU B CB    1 
ATOM   5913 N N     . SER B 1 996  ? 140.418 121.657 191.442 1.00 136.29 ? 985  SER B N     1 
ATOM   5914 C CA    . SER B 1 996  ? 139.175 121.552 192.192 1.00 136.29 ? 985  SER B CA    1 
ATOM   5915 C C     . SER B 1 996  ? 138.848 120.090 192.470 1.00 136.29 ? 985  SER B C     1 
ATOM   5916 O O     . SER B 1 996  ? 138.988 119.234 191.590 1.00 136.29 ? 985  SER B O     1 
ATOM   5917 C CB    . SER B 1 996  ? 138.034 122.210 191.419 1.00 136.29 ? 985  SER B CB    1 
ATOM   5918 N N     . SER B 1 997  ? 138.411 119.811 193.699 1.00 142.36 ? 986  SER B N     1 
ATOM   5919 C CA    . SER B 1 997  ? 138.009 118.468 194.098 1.00 142.36 ? 986  SER B CA    1 
ATOM   5920 C C     . SER B 1 997  ? 137.163 117.825 193.011 1.00 142.36 ? 986  SER B C     1 
ATOM   5921 O O     . SER B 1 997  ? 137.295 116.629 192.734 1.00 142.36 ? 986  SER B O     1 
ATOM   5922 C CB    . SER B 1 997  ? 137.231 118.504 195.412 1.00 142.36 ? 986  SER B CB    1 
ATOM   5923 O OG    . SER B 1 997  ? 135.897 118.929 195.195 1.00 142.36 ? 986  SER B OG    1 
ATOM   5924 N N     . GLU B 1 998  ? 136.284 118.616 192.395 1.00 145.13 ? 987  GLU B N     1 
ATOM   5925 C CA    . GLU B 1 998  ? 135.533 118.123 191.250 1.00 145.13 ? 987  GLU B CA    1 
ATOM   5926 C C     . GLU B 1 998  ? 136.478 117.550 190.205 1.00 145.13 ? 987  GLU B C     1 
ATOM   5927 O O     . GLU B 1 998  ? 136.300 116.420 189.737 1.00 145.13 ? 987  GLU B O     1 
ATOM   5928 C CB    . GLU B 1 998  ? 134.688 119.249 190.657 1.00 145.13 ? 987  GLU B CB    1 
ATOM   5929 N N     . THR B 1 999  ? 137.504 118.313 189.838 1.00 131.79 ? 988  THR B N     1 
ATOM   5930 C CA    . THR B 1 999  ? 138.515 117.805 188.924 1.00 131.79 ? 988  THR B CA    1 
ATOM   5931 C C     . THR B 1 999  ? 139.491 116.860 189.610 1.00 131.79 ? 988  THR B C     1 
ATOM   5932 O O     . THR B 1 999  ? 140.126 116.045 188.932 1.00 131.79 ? 988  THR B O     1 
ATOM   5933 C CB    . THR B 1 999  ? 139.281 118.966 188.290 1.00 131.79 ? 988  THR B CB    1 
ATOM   5934 N N     . LYS B 1 1000 ? 139.616 116.940 190.936 1.00 137.93 ? 989  LYS B N     1 
ATOM   5935 C CA    . LYS B 1 1000 ? 140.500 116.021 191.646 1.00 137.93 ? 989  LYS B CA    1 
ATOM   5936 C C     . LYS B 1 1000 ? 140.010 114.584 191.521 1.00 137.93 ? 989  LYS B C     1 
ATOM   5937 O O     . LYS B 1 1000 ? 140.814 113.657 191.397 1.00 137.93 ? 989  LYS B O     1 
ATOM   5938 C CB    . LYS B 1 1000 ? 140.609 116.423 193.115 1.00 137.93 ? 989  LYS B CB    1 
ATOM   5939 N N     . ALA B 1 1001 ? 138.694 114.376 191.566 1.00 138.12 ? 990  ALA B N     1 
ATOM   5940 C CA    . ALA B 1 1001 ? 138.156 113.031 191.385 1.00 138.12 ? 990  ALA B CA    1 
ATOM   5941 C C     . ALA B 1 1001 ? 138.486 112.494 189.998 1.00 138.12 ? 990  ALA B C     1 
ATOM   5942 O O     . ALA B 1 1001 ? 138.914 111.343 189.846 1.00 138.12 ? 990  ALA B O     1 
ATOM   5943 C CB    . ALA B 1 1001 ? 136.646 113.036 191.615 1.00 138.12 ? 990  ALA B CB    1 
ATOM   5944 N N     . VAL B 1 1002 ? 138.293 113.321 188.968 1.00 140.07 ? 991  VAL B N     1 
ATOM   5945 C CA    . VAL B 1 1002 ? 138.635 112.903 187.612 1.00 140.07 ? 991  VAL B CA    1 
ATOM   5946 C C     . VAL B 1 1002 ? 140.117 112.569 187.526 1.00 140.07 ? 991  VAL B C     1 
ATOM   5947 O O     . VAL B 1 1002 ? 140.517 111.607 186.860 1.00 140.07 ? 991  VAL B O     1 
ATOM   5948 C CB    . VAL B 1 1002 ? 138.241 113.994 186.602 1.00 140.07 ? 991  VAL B CB    1 
ATOM   5949 N N     . LEU B 1 1003 ? 140.955 113.363 188.194 1.00 139.95 ? 992  LEU B N     1 
ATOM   5950 C CA    . LEU B 1 1003 ? 142.368 113.019 188.295 1.00 139.95 ? 992  LEU B CA    1 
ATOM   5951 C C     . LEU B 1 1003 ? 142.542 111.664 188.964 1.00 139.95 ? 992  LEU B C     1 
ATOM   5952 O O     . LEU B 1 1003 ? 143.417 110.879 188.585 1.00 139.95 ? 992  LEU B O     1 
ATOM   5953 C CB    . LEU B 1 1003 ? 143.115 114.102 189.073 1.00 139.95 ? 992  LEU B CB    1 
ATOM   5954 N N     . GLU B 1 1004 ? 141.716 111.379 189.969 1.00 135.98 ? 993  GLU B N     1 
ATOM   5955 C CA    . GLU B 1 1004 ? 141.720 110.056 190.577 1.00 135.98 ? 993  GLU B CA    1 
ATOM   5956 C C     . GLU B 1 1004 ? 141.478 108.983 189.526 1.00 135.98 ? 993  GLU B C     1 
ATOM   5957 O O     . GLU B 1 1004 ? 142.139 107.939 189.526 1.00 135.98 ? 993  GLU B O     1 
ATOM   5958 C CB    . GLU B 1 1004 ? 140.652 109.983 191.667 1.00 30.00  ? 993  GLU B CB    1 
ATOM   5959 C CG    . GLU B 1 1004 ? 140.618 108.669 192.416 1.00 30.00  ? 993  GLU B CG    1 
ATOM   5960 C CD    . GLU B 1 1004 ? 139.580 108.661 193.514 1.00 30.00  ? 993  GLU B CD    1 
ATOM   5961 O OE1   . GLU B 1 1004 ? 138.863 109.673 193.662 1.00 30.00  ? 993  GLU B OE1   1 
ATOM   5962 O OE2   . GLU B 1 1004 ? 139.477 107.644 194.231 1.00 30.00  ? 993  GLU B OE2   1 
ATOM   5963 N N     . GLU B 1 1005 ? 140.543 109.235 188.609 1.00 143.98 ? 994  GLU B N     1 
ATOM   5964 C CA    . GLU B 1 1005 ? 140.254 108.258 187.563 1.00 143.98 ? 994  GLU B CA    1 
ATOM   5965 C C     . GLU B 1 1005 ? 141.480 108.003 186.694 1.00 143.98 ? 994  GLU B C     1 
ATOM   5966 O O     . GLU B 1 1005 ? 141.776 106.853 186.349 1.00 143.98 ? 994  GLU B O     1 
ATOM   5967 C CB    . GLU B 1 1005 ? 139.085 108.739 186.705 1.00 143.98 ? 994  GLU B CB    1 
ATOM   5968 N N     . PHE B 1 1006 ? 142.206 109.059 186.333 1.00 145.23 ? 995  PHE B N     1 
ATOM   5969 C CA    . PHE B 1 1006 ? 143.362 108.939 185.454 1.00 145.23 ? 995  PHE B CA    1 
ATOM   5970 C C     . PHE B 1 1006 ? 144.634 108.804 186.279 1.00 145.23 ? 995  PHE B C     1 
ATOM   5971 O O     . PHE B 1 1006 ? 144.937 109.660 187.115 1.00 145.23 ? 995  PHE B O     1 
ATOM   5972 C CB    . PHE B 1 1006 ? 143.459 110.153 184.529 1.00 145.23 ? 995  PHE B CB    1 
ATOM   5973 N N     . GLY B 1 1007 ? 145.388 107.734 186.029 1.00 146.30 ? 996  GLY B N     1 
ATOM   5974 C CA    . GLY B 1 1007 ? 146.576 107.443 186.800 1.00 146.30 ? 996  GLY B CA    1 
ATOM   5975 C C     . GLY B 1 1007 ? 147.834 108.044 186.202 1.00 146.30 ? 996  GLY B C     1 
ATOM   5976 O O     . GLY B 1 1007 ? 147.812 108.753 185.196 1.00 146.30 ? 996  GLY B O     1 
ATOM   5977 N N     . GLY B 1 1008 ? 148.958 107.744 186.852 1.00 142.76 ? 997  GLY B N     1 
ATOM   5978 C CA    . GLY B 1 1008 ? 150.268 108.152 186.402 1.00 142.76 ? 997  GLY B CA    1 
ATOM   5979 C C     . GLY B 1 1008 ? 150.847 109.351 187.126 1.00 142.76 ? 997  GLY B C     1 
ATOM   5980 O O     . GLY B 1 1008 ? 152.066 109.550 187.084 1.00 142.76 ? 997  GLY B O     1 
ATOM   5981 N N     . PHE B 1 1009 ? 150.017 110.142 187.795 1.00 134.27 ? 998  PHE B N     1 
ATOM   5982 C CA    . PHE B 1 1009 ? 150.450 111.369 188.444 1.00 134.27 ? 998  PHE B CA    1 
ATOM   5983 C C     . PHE B 1 1009 ? 150.282 111.248 189.952 1.00 134.27 ? 998  PHE B C     1 
ATOM   5984 O O     . PHE B 1 1009 ? 149.776 110.250 190.472 1.00 134.27 ? 998  PHE B O     1 
ATOM   5985 C CB    . PHE B 1 1009 ? 149.656 112.574 187.919 1.00 134.27 ? 998  PHE B CB    1 
ATOM   5986 C CG    . PHE B 1 1009 ? 150.011 112.979 186.514 1.00 134.27 ? 998  PHE B CG    1 
ATOM   5987 C CD1   . PHE B 1 1009 ? 151.320 112.944 186.068 1.00 134.27 ? 998  PHE B CD1   1 
ATOM   5988 C CD2   . PHE B 1 1009 ? 149.025 113.385 185.636 1.00 134.27 ? 998  PHE B CD2   1 
ATOM   5989 C CE1   . PHE B 1 1009 ? 151.635 113.316 184.778 1.00 134.27 ? 998  PHE B CE1   1 
ATOM   5990 C CE2   . PHE B 1 1009 ? 149.335 113.754 184.351 1.00 134.27 ? 998  PHE B CE2   1 
ATOM   5991 C CZ    . PHE B 1 1009 ? 150.640 113.720 183.919 1.00 134.27 ? 998  PHE B CZ    1 
ATOM   5992 N N     . GLU B 1 1010 ? 150.722 112.288 190.654 1.00 141.36 ? 999  GLU B N     1 
ATOM   5993 C CA    . GLU B 1 1010 ? 150.570 112.399 192.096 1.00 141.36 ? 999  GLU B CA    1 
ATOM   5994 C C     . GLU B 1 1010 ? 149.789 113.663 192.418 1.00 141.36 ? 999  GLU B C     1 
ATOM   5995 O O     . GLU B 1 1010 ? 149.923 114.679 191.728 1.00 141.36 ? 999  GLU B O     1 
ATOM   5996 C CB    . GLU B 1 1010 ? 151.929 112.429 192.799 1.00 141.36 ? 999  GLU B CB    1 
ATOM   5997 N N     . LEU B 1 1011 ? 148.965 113.592 193.460 1.00 159.85 ? 1000 LEU B N     1 
ATOM   5998 C CA    . LEU B 1 1011 ? 148.127 114.707 193.875 1.00 159.85 ? 1000 LEU B CA    1 
ATOM   5999 C C     . LEU B 1 1011 ? 148.331 114.982 195.356 1.00 159.85 ? 1000 LEU B C     1 
ATOM   6000 O O     . LEU B 1 1011 ? 148.385 114.052 196.167 1.00 159.85 ? 1000 LEU B O     1 
ATOM   6001 C CB    . LEU B 1 1011 ? 146.647 114.417 193.602 1.00 159.85 ? 1000 LEU B CB    1 
ATOM   6002 N N     . GLU B 1 1012 ? 148.440 116.259 195.702 1.00 163.07 ? 1001 GLU B N     1 
ATOM   6003 C CA    . GLU B 1 1012 ? 148.546 116.699 197.086 1.00 163.07 ? 1001 GLU B CA    1 
ATOM   6004 C C     . GLU B 1 1012 ? 147.238 117.358 197.493 1.00 163.07 ? 1001 GLU B C     1 
ATOM   6005 O O     . GLU B 1 1012 ? 146.776 118.293 196.830 1.00 163.07 ? 1001 GLU B O     1 
ATOM   6006 C CB    . GLU B 1 1012 ? 149.711 117.674 197.264 1.00 163.07 ? 1001 GLU B CB    1 
ATOM   6007 N N     . LEU B 1 1013 ? 146.645 116.871 198.580 1.00 174.89 ? 1002 LEU B N     1 
ATOM   6008 C CA    . LEU B 1 1013 ? 145.358 117.374 199.047 1.00 174.89 ? 1002 LEU B CA    1 
ATOM   6009 C C     . LEU B 1 1013 ? 145.577 118.669 199.820 1.00 174.89 ? 1002 LEU B C     1 
ATOM   6010 O O     . LEU B 1 1013 ? 146.057 118.649 200.958 1.00 174.89 ? 1002 LEU B O     1 
ATOM   6011 C CB    . LEU B 1 1013 ? 144.662 116.331 199.916 1.00 174.89 ? 1002 LEU B CB    1 
ATOM   6012 N N     . ARG B 1 1014 ? 145.221 119.798 199.205 1.00 175.44 ? 1003 ARG B N     1 
ATOM   6013 C CA    . ARG B 1 1014 ? 145.339 121.081 199.886 1.00 175.44 ? 1003 ARG B CA    1 
ATOM   6014 C C     . ARG B 1 1014 ? 144.294 121.218 200.982 1.00 175.44 ? 1003 ARG B C     1 
ATOM   6015 O O     . ARG B 1 1014 ? 144.560 121.820 202.027 1.00 175.44 ? 1003 ARG B O     1 
ATOM   6016 C CB    . ARG B 1 1014 ? 145.210 122.224 198.880 1.00 175.44 ? 1003 ARG B CB    1 
ATOM   6017 N N     . GLY B 1 1015 ? 143.108 120.672 200.759 1.00 177.91 ? 1004 GLY B N     1 
ATOM   6018 C CA    . GLY B 1 1015 ? 142.069 120.649 201.767 1.00 177.91 ? 1004 GLY B CA    1 
ATOM   6019 C C     . GLY B 1 1015 ? 140.899 121.545 201.402 1.00 177.91 ? 1004 GLY B C     1 
ATOM   6020 O O     . GLY B 1 1015 ? 140.798 122.072 200.291 1.00 177.91 ? 1004 GLY B O     1 
ATOM   6021 N N     . ASP B 1 1016 ? 139.993 121.695 202.363 1.00 184.56 ? 1005 ASP B N     1 
ATOM   6022 C CA    . ASP B 1 1016 ? 138.776 122.479 202.170 1.00 184.56 ? 1005 ASP B CA    1 
ATOM   6023 C C     . ASP B 1 1016 ? 139.118 123.953 202.337 1.00 184.56 ? 1005 ASP B C     1 
ATOM   6024 O O     . ASP B 1 1016 ? 139.283 124.444 203.455 1.00 184.56 ? 1005 ASP B O     1 
ATOM   6025 C CB    . ASP B 1 1016 ? 137.697 122.046 203.155 1.00 184.56 ? 1005 ASP B CB    1 
ATOM   6026 N N     . VAL B 1 1017 ? 139.223 124.660 201.219 1.00 193.49 ? 1006 VAL B N     1 
ATOM   6027 C CA    . VAL B 1 1017 ? 139.484 126.093 201.211 1.00 193.49 ? 1006 VAL B CA    1 
ATOM   6028 C C     . VAL B 1 1017 ? 138.167 126.825 201.012 1.00 193.49 ? 1006 VAL B C     1 
ATOM   6029 O O     . VAL B 1 1017 ? 137.196 126.277 200.475 1.00 193.49 ? 1006 VAL B O     1 
ATOM   6030 C CB    . VAL B 1 1017 ? 140.501 126.472 200.114 1.00 193.49 ? 1006 VAL B CB    1 
ATOM   6031 N N     . GLU B 1 1018 ? 138.125 128.075 201.464 1.00 208.56 ? 1007 GLU B N     1 
ATOM   6032 C CA    . GLU B 1 1018 ? 136.932 128.893 201.292 1.00 208.56 ? 1007 GLU B CA    1 
ATOM   6033 C C     . GLU B 1 1018 ? 136.847 129.382 199.851 1.00 208.56 ? 1007 GLU B C     1 
ATOM   6034 O O     . GLU B 1 1018 ? 137.744 130.083 199.370 1.00 208.56 ? 1007 GLU B O     1 
ATOM   6035 C CB    . GLU B 1 1018 ? 136.960 130.072 202.261 1.00 208.56 ? 1007 GLU B CB    1 
ATOM   6036 N N     . MET B 1 1019 ? 135.774 129.005 199.163 1.00 210.29 ? 1008 MET B N     1 
ATOM   6037 C CA    . MET B 1 1019 ? 135.500 129.445 197.804 1.00 210.29 ? 1008 MET B CA    1 
ATOM   6038 C C     . MET B 1 1019 ? 134.236 130.293 197.809 1.00 210.29 ? 1008 MET B C     1 
ATOM   6039 O O     . MET B 1 1019 ? 133.187 129.847 198.289 1.00 210.29 ? 1008 MET B O     1 
ATOM   6040 C CB    . MET B 1 1019 ? 135.333 128.248 196.864 1.00 210.29 ? 1008 MET B CB    1 
ATOM   6041 N N     . LYS B 1 1020 ? 134.337 131.512 197.280 1.00 213.79 ? 1009 LYS B N     1 
ATOM   6042 C CA    . LYS B 1 1020 ? 133.186 132.403 197.246 1.00 213.79 ? 1009 LYS B CA    1 
ATOM   6043 C C     . LYS B 1 1020 ? 132.045 131.747 196.481 1.00 213.79 ? 1009 LYS B C     1 
ATOM   6044 O O     . LYS B 1 1020 ? 132.239 131.220 195.382 1.00 213.79 ? 1009 LYS B O     1 
ATOM   6045 C CB    . LYS B 1 1020 ? 133.566 133.734 196.596 1.00 213.79 ? 1009 LYS B CB    1 
ATOM   6046 N N     . GLY B 1 1021 ? 130.854 131.774 197.071 1.00 214.77 ? 1010 GLY B N     1 
ATOM   6047 C CA    . GLY B 1 1021 ? 129.723 131.080 196.500 1.00 214.77 ? 1010 GLY B CA    1 
ATOM   6048 C C     . GLY B 1 1021 ? 129.795 129.574 196.600 1.00 214.77 ? 1010 GLY B C     1 
ATOM   6049 O O     . GLY B 1 1021 ? 128.901 128.894 196.084 1.00 214.77 ? 1010 GLY B O     1 
ATOM   6050 N N     . LYS B 1 1022 ? 130.828 129.029 197.244 1.00 213.53 ? 1011 LYS B N     1 
ATOM   6051 C CA    . LYS B 1 1022 ? 131.012 127.589 197.349 1.00 213.53 ? 1011 LYS B CA    1 
ATOM   6052 C C     . LYS B 1 1022 ? 131.235 127.094 198.768 1.00 213.53 ? 1011 LYS B C     1 
ATOM   6053 O O     . LYS B 1 1022 ? 131.166 125.879 198.989 1.00 213.53 ? 1011 LYS B O     1 
ATOM   6054 C CB    . LYS B 1 1022 ? 132.200 127.139 196.486 1.00 213.53 ? 1011 LYS B CB    1 
ATOM   6055 N N     . GLY B 1 1023 ? 131.501 127.974 199.733 1.00 210.50 ? 1012 GLY B N     1 
ATOM   6056 C CA    . GLY B 1 1023 ? 131.773 127.505 201.075 1.00 210.50 ? 1012 GLY B CA    1 
ATOM   6057 C C     . GLY B 1 1023 ? 133.103 126.775 201.142 1.00 210.50 ? 1012 GLY B C     1 
ATOM   6058 O O     . GLY B 1 1023 ? 134.044 127.065 200.400 1.00 210.50 ? 1012 GLY B O     1 
ATOM   6059 N N     . LYS B 1 1024 ? 133.184 125.813 202.054 1.00 193.83 ? 1013 LYS B N     1 
ATOM   6060 C CA    . LYS B 1 1024 ? 134.373 124.978 202.169 1.00 193.83 ? 1013 LYS B CA    1 
ATOM   6061 C C     . LYS B 1 1024 ? 134.362 123.974 201.023 1.00 193.83 ? 1013 LYS B C     1 
ATOM   6062 O O     . LYS B 1 1024 ? 133.496 123.096 200.967 1.00 193.83 ? 1013 LYS B O     1 
ATOM   6063 C CB    . LYS B 1 1024 ? 134.406 124.274 203.522 1.00 193.83 ? 1013 LYS B CB    1 
ATOM   6064 N N     . VAL B 1 1025 ? 135.318 124.103 200.106 1.00 187.33 ? 1014 VAL B N     1 
ATOM   6065 C CA    . VAL B 1 1025 ? 135.416 123.241 198.934 1.00 187.33 ? 1014 VAL B CA    1 
ATOM   6066 C C     . VAL B 1 1025 ? 136.815 122.646 198.899 1.00 187.33 ? 1014 VAL B C     1 
ATOM   6067 O O     . VAL B 1 1025 ? 137.802 123.365 199.084 1.00 187.33 ? 1014 VAL B O     1 
ATOM   6068 C CB    . VAL B 1 1025 ? 135.122 124.011 197.633 1.00 187.33 ? 1014 VAL B CB    1 
ATOM   6069 N N     . ARG B 1 1026 ? 136.899 121.338 198.681 1.00 165.82 ? 1015 ARG B N     1 
ATOM   6070 C CA    . ARG B 1 1026 ? 138.191 120.672 198.654 1.00 165.82 ? 1015 ARG B CA    1 
ATOM   6071 C C     . ARG B 1 1026 ? 138.988 121.086 197.421 1.00 165.82 ? 1015 ARG B C     1 
ATOM   6072 O O     . ARG B 1 1026 ? 138.439 121.313 196.341 1.00 165.82 ? 1015 ARG B O     1 
ATOM   6073 C CB    . ARG B 1 1026 ? 138.011 119.155 198.671 1.00 165.82 ? 1015 ARG B CB    1 
ATOM   6074 N N     . THR B 1 1027 ? 140.301 121.191 197.601 1.00 164.96 ? 1016 THR B N     1 
ATOM   6075 C CA    . THR B 1 1027 ? 141.218 121.478 196.511 1.00 164.96 ? 1016 THR B CA    1 
ATOM   6076 C C     . THR B 1 1027 ? 142.490 120.670 196.720 1.00 164.96 ? 1016 THR B C     1 
ATOM   6077 O O     . THR B 1 1027 ? 142.840 120.306 197.848 1.00 164.96 ? 1016 THR B O     1 
ATOM   6078 C CB    . THR B 1 1027 ? 141.547 122.974 196.421 1.00 164.96 ? 1016 THR B CB    1 
ATOM   6079 N N     . TYR B 1 1028 ? 143.184 120.401 195.613 1.00 156.83 ? 1017 TYR B N     1 
ATOM   6080 C CA    . TYR B 1 1028 ? 144.381 119.571 195.616 1.00 156.83 ? 1017 TYR B CA    1 
ATOM   6081 C C     . TYR B 1 1028 ? 145.502 120.256 194.849 1.00 156.83 ? 1017 TYR B C     1 
ATOM   6082 O O     . TYR B 1 1028 ? 145.273 120.856 193.797 1.00 156.83 ? 1017 TYR B O     1 
ATOM   6083 C CB    . TYR B 1 1028 ? 144.101 118.198 194.999 1.00 156.83 ? 1017 TYR B CB    1 
ATOM   6084 N N     . TRP B 1 1029 ? 146.719 120.147 195.369 1.00 157.66 ? 1018 TRP B N     1 
ATOM   6085 C CA    . TRP B 1 1029 ? 147.882 120.735 194.725 1.00 157.66 ? 1018 TRP B CA    1 
ATOM   6086 C C     . TRP B 1 1029 ? 148.530 119.718 193.797 1.00 157.66 ? 1018 TRP B C     1 
ATOM   6087 O O     . TRP B 1 1029 ? 148.674 118.543 194.146 1.00 157.66 ? 1018 TRP B O     1 
ATOM   6088 C CB    . TRP B 1 1029 ? 148.894 121.209 195.768 1.00 157.66 ? 1018 TRP B CB    1 
ATOM   6089 N N     . LEU B 1 1030 ? 148.920 120.176 192.610 1.00 158.47 ? 1019 LEU B N     1 
ATOM   6090 C CA    . LEU B 1 1030 ? 149.537 119.289 191.635 1.00 158.47 ? 1019 LEU B CA    1 
ATOM   6091 C C     . LEU B 1 1030 ? 150.902 118.826 192.124 1.00 158.47 ? 1019 LEU B C     1 
ATOM   6092 O O     . LEU B 1 1030 ? 151.696 119.615 192.641 1.00 158.47 ? 1019 LEU B O     1 
ATOM   6093 C CB    . LEU B 1 1030 ? 149.678 119.999 190.289 1.00 158.47 ? 1019 LEU B CB    1 
ATOM   6094 N N     . LEU B 1 1031 ? 151.173 117.532 191.955 1.00 149.97 ? 1020 LEU B N     1 
ATOM   6095 C CA    . LEU B 1 1031 ? 152.455 116.948 192.337 1.00 149.97 ? 1020 LEU B CA    1 
ATOM   6096 C C     . LEU B 1 1031 ? 153.374 116.776 191.133 1.00 149.97 ? 1020 LEU B C     1 
ATOM   6097 O O     . LEU B 1 1031 ? 154.491 117.300 191.120 1.00 149.97 ? 1020 LEU B O     1 
ATOM   6098 C CB    . LEU B 1 1031 ? 152.234 115.601 193.037 1.00 149.97 ? 1020 LEU B CB    1 
ATOM   6099 N N     . GLY B 1 1032 ? 152.917 116.056 190.114 1.00 149.01 ? 1021 GLY B N     1 
ATOM   6100 C CA    . GLY B 1 1032 ? 153.704 115.842 188.914 1.00 149.01 ? 1021 GLY B CA    1 
ATOM   6101 C C     . GLY B 1 1032 ? 153.848 114.375 188.565 1.00 149.01 ? 1021 GLY B C     1 
ATOM   6102 O O     . GLY B 1 1032 ? 153.765 113.995 187.398 1.00 149.01 ? 1021 GLY B O     1 
HETATM 6103 P PG    . ATP C 2 .    ? 144.396 109.287 119.862 1.00 44.05  ? 1101 ATP A PG    1 
HETATM 6104 O O1G   . ATP C 2 .    ? 144.586 110.696 119.333 1.00 44.05  ? 1101 ATP A O1G   1 
HETATM 6105 O O2G   . ATP C 2 .    ? 143.722 109.229 121.205 1.00 44.05  ? 1101 ATP A O2G   1 
HETATM 6106 O O3G   . ATP C 2 .    ? 143.858 108.299 118.862 1.00 44.05  ? 1101 ATP A O3G   1 
HETATM 6107 P PB    . ATP C 2 .    ? 146.574 109.358 121.504 1.00 44.05  ? 1101 ATP A PB    1 
HETATM 6108 O O1B   . ATP C 2 .    ? 145.700 109.075 122.697 1.00 44.05  ? 1101 ATP A O1B   1 
HETATM 6109 O O2B   . ATP C 2 .    ? 148.039 109.004 121.508 1.00 44.05  ? 1101 ATP A O2B   1 
HETATM 6110 O O3B   . ATP C 2 .    ? 145.883 108.766 120.184 1.00 44.05  ? 1101 ATP A O3B   1 
HETATM 6111 P PA    . ATP C 2 .    ? 145.610 111.837 122.156 1.00 44.05  ? 1101 ATP A PA    1 
HETATM 6112 O O1A   . ATP C 2 .    ? 144.148 111.530 121.979 1.00 44.05  ? 1101 ATP A O1A   1 
HETATM 6113 O O2A   . ATP C 2 .    ? 146.235 111.725 123.522 1.00 44.05  ? 1101 ATP A O2A   1 
HETATM 6114 O O3A   . ATP C 2 .    ? 146.432 110.910 121.144 1.00 44.05  ? 1101 ATP A O3A   1 
HETATM 6115 O "O5'" . ATP C 2 .    ? 145.851 113.306 121.580 1.00 44.05  ? 1101 ATP A "O5'" 1 
HETATM 6116 C "C5'" . ATP C 2 .    ? 147.108 113.939 121.745 1.00 44.05  ? 1101 ATP A "C5'" 1 
HETATM 6117 C "C4'" . ATP C 2 .    ? 146.986 114.913 122.906 1.00 44.05  ? 1101 ATP A "C4'" 1 
HETATM 6118 O "O4'" . ATP C 2 .    ? 147.644 116.141 122.599 1.00 44.05  ? 1101 ATP A "O4'" 1 
HETATM 6119 C "C3'" . ATP C 2 .    ? 145.541 115.256 123.233 1.00 44.05  ? 1101 ATP A "C3'" 1 
HETATM 6120 O "O3'" . ATP C 2 .    ? 145.071 114.457 124.321 1.00 44.05  ? 1101 ATP A "O3'" 1 
HETATM 6121 C "C2'" . ATP C 2 .    ? 145.550 116.730 123.568 1.00 44.05  ? 1101 ATP A "C2'" 1 
HETATM 6122 O "O2'" . ATP C 2 .    ? 145.569 116.928 124.985 1.00 44.05  ? 1101 ATP A "O2'" 1 
HETATM 6123 C "C1'" . ATP C 2 .    ? 146.827 117.262 122.937 1.00 44.05  ? 1101 ATP A "C1'" 1 
HETATM 6124 N N9    . ATP C 2 .    ? 146.548 117.997 121.682 1.00 44.05  ? 1101 ATP A N9    1 
HETATM 6125 C C8    . ATP C 2 .    ? 145.647 118.976 121.487 1.00 44.05  ? 1101 ATP A C8    1 
HETATM 6126 N N7    . ATP C 2 .    ? 145.687 119.408 120.202 1.00 44.05  ? 1101 ATP A N7    1 
HETATM 6127 C C5    . ATP C 2 .    ? 146.631 118.700 119.566 1.00 44.05  ? 1101 ATP A C5    1 
HETATM 6128 C C6    . ATP C 2 .    ? 147.187 118.645 118.204 1.00 44.05  ? 1101 ATP A C6    1 
HETATM 6129 N N6    . ATP C 2 .    ? 146.724 119.464 117.235 1.00 44.05  ? 1101 ATP A N6    1 
HETATM 6130 N N1    . ATP C 2 .    ? 148.169 117.756 117.956 1.00 44.05  ? 1101 ATP A N1    1 
HETATM 6131 C C2    . ATP C 2 .    ? 148.645 116.932 118.904 1.00 44.05  ? 1101 ATP A C2    1 
HETATM 6132 N N3    . ATP C 2 .    ? 148.180 116.934 120.160 1.00 44.05  ? 1101 ATP A N3    1 
HETATM 6133 C C4    . ATP C 2 .    ? 147.199 117.777 120.545 1.00 44.05  ? 1101 ATP A C4    1 
HETATM 6134 P PG    . ATP D 2 .    ? 129.903 165.735 123.495 1.00 48.19  ? 1101 ATP B PG    1 
HETATM 6135 O O1G   . ATP D 2 .    ? 129.698 166.989 124.309 1.00 48.19  ? 1101 ATP B O1G   1 
HETATM 6136 O O2G   . ATP D 2 .    ? 129.601 165.887 122.025 1.00 48.19  ? 1101 ATP B O2G   1 
HETATM 6137 O O3G   . ATP D 2 .    ? 129.326 164.495 124.129 1.00 48.19  ? 1101 ATP B O3G   1 
HETATM 6138 P PB    . ATP D 2 .    ? 132.017 163.940 123.479 1.00 48.19  ? 1101 ATP B PB    1 
HETATM 6139 O O1B   . ATP D 2 .    ? 131.304 163.252 122.344 1.00 48.19  ? 1101 ATP B O1B   1 
HETATM 6140 O O2B   . ATP D 2 .    ? 133.523 163.967 123.525 1.00 48.19  ? 1101 ATP B O2B   1 
HETATM 6141 O O3B   . ATP D 2 .    ? 131.486 165.455 123.548 1.00 48.19  ? 1101 ATP B O3B   1 
HETATM 6142 P PA    . ATP D 2 .    ? 131.115 161.785 125.008 1.00 48.19  ? 1101 ATP B PA    1 
HETATM 6143 O O1A   . ATP D 2 .    ? 130.126 161.689 126.140 1.00 48.19  ? 1101 ATP B O1A   1 
HETATM 6144 O O2A   . ATP D 2 .    ? 130.715 161.248 123.660 1.00 48.19  ? 1101 ATP B O2A   1 
HETATM 6145 O O3A   . ATP D 2 .    ? 131.502 163.336 124.871 1.00 48.19  ? 1101 ATP B O3A   1 
HETATM 6146 O "O5'" . ATP D 2 .    ? 132.453 161.049 125.501 1.00 48.19  ? 1101 ATP B "O5'" 1 
HETATM 6147 C "C5'" . ATP D 2 .    ? 132.997 159.936 124.799 1.00 48.19  ? 1101 ATP B "C5'" 1 
HETATM 6148 C "C4'" . ATP D 2 .    ? 132.536 158.676 125.524 1.00 48.19  ? 1101 ATP B "C4'" 1 
HETATM 6149 O "O4'" . ATP D 2 .    ? 131.461 158.051 124.816 1.00 48.19  ? 1101 ATP B "O4'" 1 
HETATM 6150 C "C3'" . ATP D 2 .    ? 133.632 157.634 125.671 1.00 48.19  ? 1101 ATP B "C3'" 1 
HETATM 6151 O "O3'" . ATP D 2 .    ? 133.769 157.295 127.050 1.00 48.19  ? 1101 ATP B "O3'" 1 
HETATM 6152 C "C2'" . ATP D 2 .    ? 133.156 156.439 124.881 1.00 48.19  ? 1101 ATP B "C2'" 1 
HETATM 6153 O "O2'" . ATP D 2 .    ? 133.500 155.194 125.489 1.00 48.19  ? 1101 ATP B "O2'" 1 
HETATM 6154 C "C1'" . ATP D 2 .    ? 131.656 156.637 124.818 1.00 48.19  ? 1101 ATP B "C1'" 1 
HETATM 6155 N N9    . ATP D 2 .    ? 131.123 156.001 123.597 1.00 48.19  ? 1101 ATP B N9    1 
HETATM 6156 C C8    . ATP D 2 .    ? 131.566 154.851 123.066 1.00 48.19  ? 1101 ATP B C8    1 
HETATM 6157 N N7    . ATP D 2 .    ? 130.862 154.543 121.951 1.00 48.19  ? 1101 ATP B N7    1 
HETATM 6158 C C5    . ATP D 2 .    ? 129.944 155.501 121.771 1.00 48.19  ? 1101 ATP B C5    1 
HETATM 6159 C C6    . ATP D 2 .    ? 128.877 155.789 120.795 1.00 48.19  ? 1101 ATP B C6    1 
HETATM 6160 N N6    . ATP D 2 .    ? 128.642 154.962 119.756 1.00 48.19  ? 1101 ATP B N6    1 
HETATM 6161 N N1    . ATP D 2 .    ? 128.143 156.904 120.975 1.00 48.19  ? 1101 ATP B N1    1 
HETATM 6162 C C2    . ATP D 2 .    ? 128.357 157.742 122.003 1.00 48.19  ? 1101 ATP B C2    1 
HETATM 6163 N N3    . ATP D 2 .    ? 129.310 157.538 122.923 1.00 48.19  ? 1101 ATP B N3    1 
HETATM 6164 C C4    . ATP D 2 .    ? 130.115 156.457 122.865 1.00 48.19  ? 1101 ATP B C4    1 
# 
