data_9KJC
# 
_entry.id   9KJC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9KJC         pdb_00009kjc 10.2210/pdb9kjc/pdb 
WWPDB D_1300053704 ?            ?                   
EMDB  EMD-62366    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-21 ? 
2 'EM metadata'     1 0 2025-05-21 ? 
3 FSC               1 0 2025-05-21 ? 
4 'Half map'        1 0 2025-05-21 1 
5 'Half map'        1 0 2025-05-21 2 
6 Image             1 0 2025-05-21 ? 
7 Mask              1 0 2025-05-21 1 
8 'Primary map'     1 0 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9KJC 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of BL-bound atABCB19 in lipid nanodisc' 
_pdbx_database_related.db_id          EMD-62366 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              liaomf@sustech.edu.cn 
_pdbx_contact_author.name_first         Maofu 
_pdbx_contact_author.name_last          Liao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3481-450X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, Y.'  1 0000-0002-8165-8845 
'Liao, M.' 2 0000-0002-3481-450X 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of BL-bound atABCB19 in lipid nanodisc' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Liu, Y.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   0000-0002-8165-8845 
# 
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 'ABC transporter B family member 19' 136932.562 1 ? ? ? ? 
2 non-polymer syn Brassinolide                         480.677    1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'ABC transporter ABCB.19,AtABCB19,Multidrug resistance protein 11,P-glycoprotein 19' 
# 
_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       
;MSETNTTDAKTVPAEAEKKKEQSLPFFKLFSFADKFDYLLMFVGSLGAIVHGSSMPVFFLLFGQMVNGFGKNQMDLHQMV
HEVSRYSLYFVYLGLVVCFSSYAEIACWMYSGERQVAALRKKYLEAVLKQDVGFFDTDARTGDIVFSVSTDTLLVQDAIS
EKVGNFIHYLSTFLAGLVVGFVSAWKLALLSVAVIPGIAFAGGLYAYTLTGITSKSRESYANAGVIAEQAIAQVRTVYSY
VGESKALNAYSDAIQYTLKLGYKAGMAKGLGLGCTYGIACMSWALVFWYAGVFIRNGQTDGGKAFTAIFSAIVGGMSLGQ
SFSNLGAFSKGKAAGYKLMEIINQRPTIIQDPLDGKCLDQVHGNIEFKDVTFSYPSRPDVMIFRNFNIFFPSGKTVAVVG
GSGSGKSTVVSLIERFYDPNSGQILLDGVEIKTLQLKFLREQIGLVNQEPALFATTILENILYGKPDATMVEVEAAASAA
NAHSFITLLPKGYDTQVGERGVQLSGGQKQRIAIARAMLKDPKILLLDEATSALDASSESIVQEALDRVMVGRTTVVVAH
RLCTIRNVDSIAVIQQGQVVETGTHEELIAKSGAYASLIRFQEMVGTRDFSNPSTRRTRSTRLSHSLSTKSLSLRSGSLR
NLSYSYSTGADGRIEMISNAETDRKTRAPENYFYRLLKLNSPEWPYSIMGAVGSILSGFIGPTFAIVMSNMIEVFYYTDY
DSMERKTKEYVFIYIGAGLYAVGAYLIQHYFFSIMGENLTTRVRRMMLSAILRNEVGWFDEDEHNSSLIAARLATDAADV
KSAIAERISVILQNMTSLLTSFIVAFIVEWRVSLLILGTFPLLVLANFAQQLSLKGFAGDTAKAHAKTSMIAGEGVSNIR
TVAAFNAQSKILSLFCHELRVPQKRSLYRSQTSGFLFGLSQLALYGSEALILWYGAHLVSKGVSTFSKVIKVFVVLVITA
NSVAETVSLAPEIIRGGEAVGSVFSVLDRQTRIDPDDADADPVETIRGDIEFRHVDFAYPSRPDVMVFRDFNLRIRAGHS
QALVGASGSGKSSVIAMIERFYDPLAGKVMIDGKDIRRLNLKSLRLKIGLVQQEPALFAATIFDNIAYGKDGATESEVID
AARAANAHGFISGLPEGYKTPVGERGVQLSGGQKQRIAIARAVLKNPTVLLLDEATSALDAESECVLQEALERLMRGRTT
VVVAHRLSTIRGVDCIGVIQDGRIVEQGSHSELVSRPEGAYSRLLQLQTHRI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSETNTTDAKTVPAEAEKKKEQSLPFFKLFSFADKFDYLLMFVGSLGAIVHGSSMPVFFLLFGQMVNGFGKNQMDLHQMV
HEVSRYSLYFVYLGLVVCFSSYAEIACWMYSGERQVAALRKKYLEAVLKQDVGFFDTDARTGDIVFSVSTDTLLVQDAIS
EKVGNFIHYLSTFLAGLVVGFVSAWKLALLSVAVIPGIAFAGGLYAYTLTGITSKSRESYANAGVIAEQAIAQVRTVYSY
VGESKALNAYSDAIQYTLKLGYKAGMAKGLGLGCTYGIACMSWALVFWYAGVFIRNGQTDGGKAFTAIFSAIVGGMSLGQ
SFSNLGAFSKGKAAGYKLMEIINQRPTIIQDPLDGKCLDQVHGNIEFKDVTFSYPSRPDVMIFRNFNIFFPSGKTVAVVG
GSGSGKSTVVSLIERFYDPNSGQILLDGVEIKTLQLKFLREQIGLVNQEPALFATTILENILYGKPDATMVEVEAAASAA
NAHSFITLLPKGYDTQVGERGVQLSGGQKQRIAIARAMLKDPKILLLDEATSALDASSESIVQEALDRVMVGRTTVVVAH
RLCTIRNVDSIAVIQQGQVVETGTHEELIAKSGAYASLIRFQEMVGTRDFSNPSTRRTRSTRLSHSLSTKSLSLRSGSLR
NLSYSYSTGADGRIEMISNAETDRKTRAPENYFYRLLKLNSPEWPYSIMGAVGSILSGFIGPTFAIVMSNMIEVFYYTDY
DSMERKTKEYVFIYIGAGLYAVGAYLIQHYFFSIMGENLTTRVRRMMLSAILRNEVGWFDEDEHNSSLIAARLATDAADV
KSAIAERISVILQNMTSLLTSFIVAFIVEWRVSLLILGTFPLLVLANFAQQLSLKGFAGDTAKAHAKTSMIAGEGVSNIR
TVAAFNAQSKILSLFCHELRVPQKRSLYRSQTSGFLFGLSQLALYGSEALILWYGAHLVSKGVSTFSKVIKVFVVLVITA
NSVAETVSLAPEIIRGGEAVGSVFSVLDRQTRIDPDDADADPVETIRGDIEFRHVDFAYPSRPDVMVFRDFNLRIRAGHS
QALVGASGSGKSSVIAMIERFYDPLAGKVMIDGKDIRRLNLKSLRLKIGLVQQEPALFAATIFDNIAYGKDGATESEVID
AARAANAHGFISGLPEGYKTPVGERGVQLSGGQKQRIAIARAVLKNPTVLLLDEATSALDAESECVLQEALERLMRGRTT
VVVAHRLSTIRGVDCIGVIQDGRIVEQGSHSELVSRPEGAYSRLLQLQTHRI
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        Brassinolide 
_pdbx_entity_nonpoly.comp_id     BLD 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    SER n 
1 3    GLU n 
1 4    THR n 
1 5    ASN n 
1 6    THR n 
1 7    THR n 
1 8    ASP n 
1 9    ALA n 
1 10   LYS n 
1 11   THR n 
1 12   VAL n 
1 13   PRO n 
1 14   ALA n 
1 15   GLU n 
1 16   ALA n 
1 17   GLU n 
1 18   LYS n 
1 19   LYS n 
1 20   LYS n 
1 21   GLU n 
1 22   GLN n 
1 23   SER n 
1 24   LEU n 
1 25   PRO n 
1 26   PHE n 
1 27   PHE n 
1 28   LYS n 
1 29   LEU n 
1 30   PHE n 
1 31   SER n 
1 32   PHE n 
1 33   ALA n 
1 34   ASP n 
1 35   LYS n 
1 36   PHE n 
1 37   ASP n 
1 38   TYR n 
1 39   LEU n 
1 40   LEU n 
1 41   MET n 
1 42   PHE n 
1 43   VAL n 
1 44   GLY n 
1 45   SER n 
1 46   LEU n 
1 47   GLY n 
1 48   ALA n 
1 49   ILE n 
1 50   VAL n 
1 51   HIS n 
1 52   GLY n 
1 53   SER n 
1 54   SER n 
1 55   MET n 
1 56   PRO n 
1 57   VAL n 
1 58   PHE n 
1 59   PHE n 
1 60   LEU n 
1 61   LEU n 
1 62   PHE n 
1 63   GLY n 
1 64   GLN n 
1 65   MET n 
1 66   VAL n 
1 67   ASN n 
1 68   GLY n 
1 69   PHE n 
1 70   GLY n 
1 71   LYS n 
1 72   ASN n 
1 73   GLN n 
1 74   MET n 
1 75   ASP n 
1 76   LEU n 
1 77   HIS n 
1 78   GLN n 
1 79   MET n 
1 80   VAL n 
1 81   HIS n 
1 82   GLU n 
1 83   VAL n 
1 84   SER n 
1 85   ARG n 
1 86   TYR n 
1 87   SER n 
1 88   LEU n 
1 89   TYR n 
1 90   PHE n 
1 91   VAL n 
1 92   TYR n 
1 93   LEU n 
1 94   GLY n 
1 95   LEU n 
1 96   VAL n 
1 97   VAL n 
1 98   CYS n 
1 99   PHE n 
1 100  SER n 
1 101  SER n 
1 102  TYR n 
1 103  ALA n 
1 104  GLU n 
1 105  ILE n 
1 106  ALA n 
1 107  CYS n 
1 108  TRP n 
1 109  MET n 
1 110  TYR n 
1 111  SER n 
1 112  GLY n 
1 113  GLU n 
1 114  ARG n 
1 115  GLN n 
1 116  VAL n 
1 117  ALA n 
1 118  ALA n 
1 119  LEU n 
1 120  ARG n 
1 121  LYS n 
1 122  LYS n 
1 123  TYR n 
1 124  LEU n 
1 125  GLU n 
1 126  ALA n 
1 127  VAL n 
1 128  LEU n 
1 129  LYS n 
1 130  GLN n 
1 131  ASP n 
1 132  VAL n 
1 133  GLY n 
1 134  PHE n 
1 135  PHE n 
1 136  ASP n 
1 137  THR n 
1 138  ASP n 
1 139  ALA n 
1 140  ARG n 
1 141  THR n 
1 142  GLY n 
1 143  ASP n 
1 144  ILE n 
1 145  VAL n 
1 146  PHE n 
1 147  SER n 
1 148  VAL n 
1 149  SER n 
1 150  THR n 
1 151  ASP n 
1 152  THR n 
1 153  LEU n 
1 154  LEU n 
1 155  VAL n 
1 156  GLN n 
1 157  ASP n 
1 158  ALA n 
1 159  ILE n 
1 160  SER n 
1 161  GLU n 
1 162  LYS n 
1 163  VAL n 
1 164  GLY n 
1 165  ASN n 
1 166  PHE n 
1 167  ILE n 
1 168  HIS n 
1 169  TYR n 
1 170  LEU n 
1 171  SER n 
1 172  THR n 
1 173  PHE n 
1 174  LEU n 
1 175  ALA n 
1 176  GLY n 
1 177  LEU n 
1 178  VAL n 
1 179  VAL n 
1 180  GLY n 
1 181  PHE n 
1 182  VAL n 
1 183  SER n 
1 184  ALA n 
1 185  TRP n 
1 186  LYS n 
1 187  LEU n 
1 188  ALA n 
1 189  LEU n 
1 190  LEU n 
1 191  SER n 
1 192  VAL n 
1 193  ALA n 
1 194  VAL n 
1 195  ILE n 
1 196  PRO n 
1 197  GLY n 
1 198  ILE n 
1 199  ALA n 
1 200  PHE n 
1 201  ALA n 
1 202  GLY n 
1 203  GLY n 
1 204  LEU n 
1 205  TYR n 
1 206  ALA n 
1 207  TYR n 
1 208  THR n 
1 209  LEU n 
1 210  THR n 
1 211  GLY n 
1 212  ILE n 
1 213  THR n 
1 214  SER n 
1 215  LYS n 
1 216  SER n 
1 217  ARG n 
1 218  GLU n 
1 219  SER n 
1 220  TYR n 
1 221  ALA n 
1 222  ASN n 
1 223  ALA n 
1 224  GLY n 
1 225  VAL n 
1 226  ILE n 
1 227  ALA n 
1 228  GLU n 
1 229  GLN n 
1 230  ALA n 
1 231  ILE n 
1 232  ALA n 
1 233  GLN n 
1 234  VAL n 
1 235  ARG n 
1 236  THR n 
1 237  VAL n 
1 238  TYR n 
1 239  SER n 
1 240  TYR n 
1 241  VAL n 
1 242  GLY n 
1 243  GLU n 
1 244  SER n 
1 245  LYS n 
1 246  ALA n 
1 247  LEU n 
1 248  ASN n 
1 249  ALA n 
1 250  TYR n 
1 251  SER n 
1 252  ASP n 
1 253  ALA n 
1 254  ILE n 
1 255  GLN n 
1 256  TYR n 
1 257  THR n 
1 258  LEU n 
1 259  LYS n 
1 260  LEU n 
1 261  GLY n 
1 262  TYR n 
1 263  LYS n 
1 264  ALA n 
1 265  GLY n 
1 266  MET n 
1 267  ALA n 
1 268  LYS n 
1 269  GLY n 
1 270  LEU n 
1 271  GLY n 
1 272  LEU n 
1 273  GLY n 
1 274  CYS n 
1 275  THR n 
1 276  TYR n 
1 277  GLY n 
1 278  ILE n 
1 279  ALA n 
1 280  CYS n 
1 281  MET n 
1 282  SER n 
1 283  TRP n 
1 284  ALA n 
1 285  LEU n 
1 286  VAL n 
1 287  PHE n 
1 288  TRP n 
1 289  TYR n 
1 290  ALA n 
1 291  GLY n 
1 292  VAL n 
1 293  PHE n 
1 294  ILE n 
1 295  ARG n 
1 296  ASN n 
1 297  GLY n 
1 298  GLN n 
1 299  THR n 
1 300  ASP n 
1 301  GLY n 
1 302  GLY n 
1 303  LYS n 
1 304  ALA n 
1 305  PHE n 
1 306  THR n 
1 307  ALA n 
1 308  ILE n 
1 309  PHE n 
1 310  SER n 
1 311  ALA n 
1 312  ILE n 
1 313  VAL n 
1 314  GLY n 
1 315  GLY n 
1 316  MET n 
1 317  SER n 
1 318  LEU n 
1 319  GLY n 
1 320  GLN n 
1 321  SER n 
1 322  PHE n 
1 323  SER n 
1 324  ASN n 
1 325  LEU n 
1 326  GLY n 
1 327  ALA n 
1 328  PHE n 
1 329  SER n 
1 330  LYS n 
1 331  GLY n 
1 332  LYS n 
1 333  ALA n 
1 334  ALA n 
1 335  GLY n 
1 336  TYR n 
1 337  LYS n 
1 338  LEU n 
1 339  MET n 
1 340  GLU n 
1 341  ILE n 
1 342  ILE n 
1 343  ASN n 
1 344  GLN n 
1 345  ARG n 
1 346  PRO n 
1 347  THR n 
1 348  ILE n 
1 349  ILE n 
1 350  GLN n 
1 351  ASP n 
1 352  PRO n 
1 353  LEU n 
1 354  ASP n 
1 355  GLY n 
1 356  LYS n 
1 357  CYS n 
1 358  LEU n 
1 359  ASP n 
1 360  GLN n 
1 361  VAL n 
1 362  HIS n 
1 363  GLY n 
1 364  ASN n 
1 365  ILE n 
1 366  GLU n 
1 367  PHE n 
1 368  LYS n 
1 369  ASP n 
1 370  VAL n 
1 371  THR n 
1 372  PHE n 
1 373  SER n 
1 374  TYR n 
1 375  PRO n 
1 376  SER n 
1 377  ARG n 
1 378  PRO n 
1 379  ASP n 
1 380  VAL n 
1 381  MET n 
1 382  ILE n 
1 383  PHE n 
1 384  ARG n 
1 385  ASN n 
1 386  PHE n 
1 387  ASN n 
1 388  ILE n 
1 389  PHE n 
1 390  PHE n 
1 391  PRO n 
1 392  SER n 
1 393  GLY n 
1 394  LYS n 
1 395  THR n 
1 396  VAL n 
1 397  ALA n 
1 398  VAL n 
1 399  VAL n 
1 400  GLY n 
1 401  GLY n 
1 402  SER n 
1 403  GLY n 
1 404  SER n 
1 405  GLY n 
1 406  LYS n 
1 407  SER n 
1 408  THR n 
1 409  VAL n 
1 410  VAL n 
1 411  SER n 
1 412  LEU n 
1 413  ILE n 
1 414  GLU n 
1 415  ARG n 
1 416  PHE n 
1 417  TYR n 
1 418  ASP n 
1 419  PRO n 
1 420  ASN n 
1 421  SER n 
1 422  GLY n 
1 423  GLN n 
1 424  ILE n 
1 425  LEU n 
1 426  LEU n 
1 427  ASP n 
1 428  GLY n 
1 429  VAL n 
1 430  GLU n 
1 431  ILE n 
1 432  LYS n 
1 433  THR n 
1 434  LEU n 
1 435  GLN n 
1 436  LEU n 
1 437  LYS n 
1 438  PHE n 
1 439  LEU n 
1 440  ARG n 
1 441  GLU n 
1 442  GLN n 
1 443  ILE n 
1 444  GLY n 
1 445  LEU n 
1 446  VAL n 
1 447  ASN n 
1 448  GLN n 
1 449  GLU n 
1 450  PRO n 
1 451  ALA n 
1 452  LEU n 
1 453  PHE n 
1 454  ALA n 
1 455  THR n 
1 456  THR n 
1 457  ILE n 
1 458  LEU n 
1 459  GLU n 
1 460  ASN n 
1 461  ILE n 
1 462  LEU n 
1 463  TYR n 
1 464  GLY n 
1 465  LYS n 
1 466  PRO n 
1 467  ASP n 
1 468  ALA n 
1 469  THR n 
1 470  MET n 
1 471  VAL n 
1 472  GLU n 
1 473  VAL n 
1 474  GLU n 
1 475  ALA n 
1 476  ALA n 
1 477  ALA n 
1 478  SER n 
1 479  ALA n 
1 480  ALA n 
1 481  ASN n 
1 482  ALA n 
1 483  HIS n 
1 484  SER n 
1 485  PHE n 
1 486  ILE n 
1 487  THR n 
1 488  LEU n 
1 489  LEU n 
1 490  PRO n 
1 491  LYS n 
1 492  GLY n 
1 493  TYR n 
1 494  ASP n 
1 495  THR n 
1 496  GLN n 
1 497  VAL n 
1 498  GLY n 
1 499  GLU n 
1 500  ARG n 
1 501  GLY n 
1 502  VAL n 
1 503  GLN n 
1 504  LEU n 
1 505  SER n 
1 506  GLY n 
1 507  GLY n 
1 508  GLN n 
1 509  LYS n 
1 510  GLN n 
1 511  ARG n 
1 512  ILE n 
1 513  ALA n 
1 514  ILE n 
1 515  ALA n 
1 516  ARG n 
1 517  ALA n 
1 518  MET n 
1 519  LEU n 
1 520  LYS n 
1 521  ASP n 
1 522  PRO n 
1 523  LYS n 
1 524  ILE n 
1 525  LEU n 
1 526  LEU n 
1 527  LEU n 
1 528  ASP n 
1 529  GLU n 
1 530  ALA n 
1 531  THR n 
1 532  SER n 
1 533  ALA n 
1 534  LEU n 
1 535  ASP n 
1 536  ALA n 
1 537  SER n 
1 538  SER n 
1 539  GLU n 
1 540  SER n 
1 541  ILE n 
1 542  VAL n 
1 543  GLN n 
1 544  GLU n 
1 545  ALA n 
1 546  LEU n 
1 547  ASP n 
1 548  ARG n 
1 549  VAL n 
1 550  MET n 
1 551  VAL n 
1 552  GLY n 
1 553  ARG n 
1 554  THR n 
1 555  THR n 
1 556  VAL n 
1 557  VAL n 
1 558  VAL n 
1 559  ALA n 
1 560  HIS n 
1 561  ARG n 
1 562  LEU n 
1 563  CYS n 
1 564  THR n 
1 565  ILE n 
1 566  ARG n 
1 567  ASN n 
1 568  VAL n 
1 569  ASP n 
1 570  SER n 
1 571  ILE n 
1 572  ALA n 
1 573  VAL n 
1 574  ILE n 
1 575  GLN n 
1 576  GLN n 
1 577  GLY n 
1 578  GLN n 
1 579  VAL n 
1 580  VAL n 
1 581  GLU n 
1 582  THR n 
1 583  GLY n 
1 584  THR n 
1 585  HIS n 
1 586  GLU n 
1 587  GLU n 
1 588  LEU n 
1 589  ILE n 
1 590  ALA n 
1 591  LYS n 
1 592  SER n 
1 593  GLY n 
1 594  ALA n 
1 595  TYR n 
1 596  ALA n 
1 597  SER n 
1 598  LEU n 
1 599  ILE n 
1 600  ARG n 
1 601  PHE n 
1 602  GLN n 
1 603  GLU n 
1 604  MET n 
1 605  VAL n 
1 606  GLY n 
1 607  THR n 
1 608  ARG n 
1 609  ASP n 
1 610  PHE n 
1 611  SER n 
1 612  ASN n 
1 613  PRO n 
1 614  SER n 
1 615  THR n 
1 616  ARG n 
1 617  ARG n 
1 618  THR n 
1 619  ARG n 
1 620  SER n 
1 621  THR n 
1 622  ARG n 
1 623  LEU n 
1 624  SER n 
1 625  HIS n 
1 626  SER n 
1 627  LEU n 
1 628  SER n 
1 629  THR n 
1 630  LYS n 
1 631  SER n 
1 632  LEU n 
1 633  SER n 
1 634  LEU n 
1 635  ARG n 
1 636  SER n 
1 637  GLY n 
1 638  SER n 
1 639  LEU n 
1 640  ARG n 
1 641  ASN n 
1 642  LEU n 
1 643  SER n 
1 644  TYR n 
1 645  SER n 
1 646  TYR n 
1 647  SER n 
1 648  THR n 
1 649  GLY n 
1 650  ALA n 
1 651  ASP n 
1 652  GLY n 
1 653  ARG n 
1 654  ILE n 
1 655  GLU n 
1 656  MET n 
1 657  ILE n 
1 658  SER n 
1 659  ASN n 
1 660  ALA n 
1 661  GLU n 
1 662  THR n 
1 663  ASP n 
1 664  ARG n 
1 665  LYS n 
1 666  THR n 
1 667  ARG n 
1 668  ALA n 
1 669  PRO n 
1 670  GLU n 
1 671  ASN n 
1 672  TYR n 
1 673  PHE n 
1 674  TYR n 
1 675  ARG n 
1 676  LEU n 
1 677  LEU n 
1 678  LYS n 
1 679  LEU n 
1 680  ASN n 
1 681  SER n 
1 682  PRO n 
1 683  GLU n 
1 684  TRP n 
1 685  PRO n 
1 686  TYR n 
1 687  SER n 
1 688  ILE n 
1 689  MET n 
1 690  GLY n 
1 691  ALA n 
1 692  VAL n 
1 693  GLY n 
1 694  SER n 
1 695  ILE n 
1 696  LEU n 
1 697  SER n 
1 698  GLY n 
1 699  PHE n 
1 700  ILE n 
1 701  GLY n 
1 702  PRO n 
1 703  THR n 
1 704  PHE n 
1 705  ALA n 
1 706  ILE n 
1 707  VAL n 
1 708  MET n 
1 709  SER n 
1 710  ASN n 
1 711  MET n 
1 712  ILE n 
1 713  GLU n 
1 714  VAL n 
1 715  PHE n 
1 716  TYR n 
1 717  TYR n 
1 718  THR n 
1 719  ASP n 
1 720  TYR n 
1 721  ASP n 
1 722  SER n 
1 723  MET n 
1 724  GLU n 
1 725  ARG n 
1 726  LYS n 
1 727  THR n 
1 728  LYS n 
1 729  GLU n 
1 730  TYR n 
1 731  VAL n 
1 732  PHE n 
1 733  ILE n 
1 734  TYR n 
1 735  ILE n 
1 736  GLY n 
1 737  ALA n 
1 738  GLY n 
1 739  LEU n 
1 740  TYR n 
1 741  ALA n 
1 742  VAL n 
1 743  GLY n 
1 744  ALA n 
1 745  TYR n 
1 746  LEU n 
1 747  ILE n 
1 748  GLN n 
1 749  HIS n 
1 750  TYR n 
1 751  PHE n 
1 752  PHE n 
1 753  SER n 
1 754  ILE n 
1 755  MET n 
1 756  GLY n 
1 757  GLU n 
1 758  ASN n 
1 759  LEU n 
1 760  THR n 
1 761  THR n 
1 762  ARG n 
1 763  VAL n 
1 764  ARG n 
1 765  ARG n 
1 766  MET n 
1 767  MET n 
1 768  LEU n 
1 769  SER n 
1 770  ALA n 
1 771  ILE n 
1 772  LEU n 
1 773  ARG n 
1 774  ASN n 
1 775  GLU n 
1 776  VAL n 
1 777  GLY n 
1 778  TRP n 
1 779  PHE n 
1 780  ASP n 
1 781  GLU n 
1 782  ASP n 
1 783  GLU n 
1 784  HIS n 
1 785  ASN n 
1 786  SER n 
1 787  SER n 
1 788  LEU n 
1 789  ILE n 
1 790  ALA n 
1 791  ALA n 
1 792  ARG n 
1 793  LEU n 
1 794  ALA n 
1 795  THR n 
1 796  ASP n 
1 797  ALA n 
1 798  ALA n 
1 799  ASP n 
1 800  VAL n 
1 801  LYS n 
1 802  SER n 
1 803  ALA n 
1 804  ILE n 
1 805  ALA n 
1 806  GLU n 
1 807  ARG n 
1 808  ILE n 
1 809  SER n 
1 810  VAL n 
1 811  ILE n 
1 812  LEU n 
1 813  GLN n 
1 814  ASN n 
1 815  MET n 
1 816  THR n 
1 817  SER n 
1 818  LEU n 
1 819  LEU n 
1 820  THR n 
1 821  SER n 
1 822  PHE n 
1 823  ILE n 
1 824  VAL n 
1 825  ALA n 
1 826  PHE n 
1 827  ILE n 
1 828  VAL n 
1 829  GLU n 
1 830  TRP n 
1 831  ARG n 
1 832  VAL n 
1 833  SER n 
1 834  LEU n 
1 835  LEU n 
1 836  ILE n 
1 837  LEU n 
1 838  GLY n 
1 839  THR n 
1 840  PHE n 
1 841  PRO n 
1 842  LEU n 
1 843  LEU n 
1 844  VAL n 
1 845  LEU n 
1 846  ALA n 
1 847  ASN n 
1 848  PHE n 
1 849  ALA n 
1 850  GLN n 
1 851  GLN n 
1 852  LEU n 
1 853  SER n 
1 854  LEU n 
1 855  LYS n 
1 856  GLY n 
1 857  PHE n 
1 858  ALA n 
1 859  GLY n 
1 860  ASP n 
1 861  THR n 
1 862  ALA n 
1 863  LYS n 
1 864  ALA n 
1 865  HIS n 
1 866  ALA n 
1 867  LYS n 
1 868  THR n 
1 869  SER n 
1 870  MET n 
1 871  ILE n 
1 872  ALA n 
1 873  GLY n 
1 874  GLU n 
1 875  GLY n 
1 876  VAL n 
1 877  SER n 
1 878  ASN n 
1 879  ILE n 
1 880  ARG n 
1 881  THR n 
1 882  VAL n 
1 883  ALA n 
1 884  ALA n 
1 885  PHE n 
1 886  ASN n 
1 887  ALA n 
1 888  GLN n 
1 889  SER n 
1 890  LYS n 
1 891  ILE n 
1 892  LEU n 
1 893  SER n 
1 894  LEU n 
1 895  PHE n 
1 896  CYS n 
1 897  HIS n 
1 898  GLU n 
1 899  LEU n 
1 900  ARG n 
1 901  VAL n 
1 902  PRO n 
1 903  GLN n 
1 904  LYS n 
1 905  ARG n 
1 906  SER n 
1 907  LEU n 
1 908  TYR n 
1 909  ARG n 
1 910  SER n 
1 911  GLN n 
1 912  THR n 
1 913  SER n 
1 914  GLY n 
1 915  PHE n 
1 916  LEU n 
1 917  PHE n 
1 918  GLY n 
1 919  LEU n 
1 920  SER n 
1 921  GLN n 
1 922  LEU n 
1 923  ALA n 
1 924  LEU n 
1 925  TYR n 
1 926  GLY n 
1 927  SER n 
1 928  GLU n 
1 929  ALA n 
1 930  LEU n 
1 931  ILE n 
1 932  LEU n 
1 933  TRP n 
1 934  TYR n 
1 935  GLY n 
1 936  ALA n 
1 937  HIS n 
1 938  LEU n 
1 939  VAL n 
1 940  SER n 
1 941  LYS n 
1 942  GLY n 
1 943  VAL n 
1 944  SER n 
1 945  THR n 
1 946  PHE n 
1 947  SER n 
1 948  LYS n 
1 949  VAL n 
1 950  ILE n 
1 951  LYS n 
1 952  VAL n 
1 953  PHE n 
1 954  VAL n 
1 955  VAL n 
1 956  LEU n 
1 957  VAL n 
1 958  ILE n 
1 959  THR n 
1 960  ALA n 
1 961  ASN n 
1 962  SER n 
1 963  VAL n 
1 964  ALA n 
1 965  GLU n 
1 966  THR n 
1 967  VAL n 
1 968  SER n 
1 969  LEU n 
1 970  ALA n 
1 971  PRO n 
1 972  GLU n 
1 973  ILE n 
1 974  ILE n 
1 975  ARG n 
1 976  GLY n 
1 977  GLY n 
1 978  GLU n 
1 979  ALA n 
1 980  VAL n 
1 981  GLY n 
1 982  SER n 
1 983  VAL n 
1 984  PHE n 
1 985  SER n 
1 986  VAL n 
1 987  LEU n 
1 988  ASP n 
1 989  ARG n 
1 990  GLN n 
1 991  THR n 
1 992  ARG n 
1 993  ILE n 
1 994  ASP n 
1 995  PRO n 
1 996  ASP n 
1 997  ASP n 
1 998  ALA n 
1 999  ASP n 
1 1000 ALA n 
1 1001 ASP n 
1 1002 PRO n 
1 1003 VAL n 
1 1004 GLU n 
1 1005 THR n 
1 1006 ILE n 
1 1007 ARG n 
1 1008 GLY n 
1 1009 ASP n 
1 1010 ILE n 
1 1011 GLU n 
1 1012 PHE n 
1 1013 ARG n 
1 1014 HIS n 
1 1015 VAL n 
1 1016 ASP n 
1 1017 PHE n 
1 1018 ALA n 
1 1019 TYR n 
1 1020 PRO n 
1 1021 SER n 
1 1022 ARG n 
1 1023 PRO n 
1 1024 ASP n 
1 1025 VAL n 
1 1026 MET n 
1 1027 VAL n 
1 1028 PHE n 
1 1029 ARG n 
1 1030 ASP n 
1 1031 PHE n 
1 1032 ASN n 
1 1033 LEU n 
1 1034 ARG n 
1 1035 ILE n 
1 1036 ARG n 
1 1037 ALA n 
1 1038 GLY n 
1 1039 HIS n 
1 1040 SER n 
1 1041 GLN n 
1 1042 ALA n 
1 1043 LEU n 
1 1044 VAL n 
1 1045 GLY n 
1 1046 ALA n 
1 1047 SER n 
1 1048 GLY n 
1 1049 SER n 
1 1050 GLY n 
1 1051 LYS n 
1 1052 SER n 
1 1053 SER n 
1 1054 VAL n 
1 1055 ILE n 
1 1056 ALA n 
1 1057 MET n 
1 1058 ILE n 
1 1059 GLU n 
1 1060 ARG n 
1 1061 PHE n 
1 1062 TYR n 
1 1063 ASP n 
1 1064 PRO n 
1 1065 LEU n 
1 1066 ALA n 
1 1067 GLY n 
1 1068 LYS n 
1 1069 VAL n 
1 1070 MET n 
1 1071 ILE n 
1 1072 ASP n 
1 1073 GLY n 
1 1074 LYS n 
1 1075 ASP n 
1 1076 ILE n 
1 1077 ARG n 
1 1078 ARG n 
1 1079 LEU n 
1 1080 ASN n 
1 1081 LEU n 
1 1082 LYS n 
1 1083 SER n 
1 1084 LEU n 
1 1085 ARG n 
1 1086 LEU n 
1 1087 LYS n 
1 1088 ILE n 
1 1089 GLY n 
1 1090 LEU n 
1 1091 VAL n 
1 1092 GLN n 
1 1093 GLN n 
1 1094 GLU n 
1 1095 PRO n 
1 1096 ALA n 
1 1097 LEU n 
1 1098 PHE n 
1 1099 ALA n 
1 1100 ALA n 
1 1101 THR n 
1 1102 ILE n 
1 1103 PHE n 
1 1104 ASP n 
1 1105 ASN n 
1 1106 ILE n 
1 1107 ALA n 
1 1108 TYR n 
1 1109 GLY n 
1 1110 LYS n 
1 1111 ASP n 
1 1112 GLY n 
1 1113 ALA n 
1 1114 THR n 
1 1115 GLU n 
1 1116 SER n 
1 1117 GLU n 
1 1118 VAL n 
1 1119 ILE n 
1 1120 ASP n 
1 1121 ALA n 
1 1122 ALA n 
1 1123 ARG n 
1 1124 ALA n 
1 1125 ALA n 
1 1126 ASN n 
1 1127 ALA n 
1 1128 HIS n 
1 1129 GLY n 
1 1130 PHE n 
1 1131 ILE n 
1 1132 SER n 
1 1133 GLY n 
1 1134 LEU n 
1 1135 PRO n 
1 1136 GLU n 
1 1137 GLY n 
1 1138 TYR n 
1 1139 LYS n 
1 1140 THR n 
1 1141 PRO n 
1 1142 VAL n 
1 1143 GLY n 
1 1144 GLU n 
1 1145 ARG n 
1 1146 GLY n 
1 1147 VAL n 
1 1148 GLN n 
1 1149 LEU n 
1 1150 SER n 
1 1151 GLY n 
1 1152 GLY n 
1 1153 GLN n 
1 1154 LYS n 
1 1155 GLN n 
1 1156 ARG n 
1 1157 ILE n 
1 1158 ALA n 
1 1159 ILE n 
1 1160 ALA n 
1 1161 ARG n 
1 1162 ALA n 
1 1163 VAL n 
1 1164 LEU n 
1 1165 LYS n 
1 1166 ASN n 
1 1167 PRO n 
1 1168 THR n 
1 1169 VAL n 
1 1170 LEU n 
1 1171 LEU n 
1 1172 LEU n 
1 1173 ASP n 
1 1174 GLU n 
1 1175 ALA n 
1 1176 THR n 
1 1177 SER n 
1 1178 ALA n 
1 1179 LEU n 
1 1180 ASP n 
1 1181 ALA n 
1 1182 GLU n 
1 1183 SER n 
1 1184 GLU n 
1 1185 CYS n 
1 1186 VAL n 
1 1187 LEU n 
1 1188 GLN n 
1 1189 GLU n 
1 1190 ALA n 
1 1191 LEU n 
1 1192 GLU n 
1 1193 ARG n 
1 1194 LEU n 
1 1195 MET n 
1 1196 ARG n 
1 1197 GLY n 
1 1198 ARG n 
1 1199 THR n 
1 1200 THR n 
1 1201 VAL n 
1 1202 VAL n 
1 1203 VAL n 
1 1204 ALA n 
1 1205 HIS n 
1 1206 ARG n 
1 1207 LEU n 
1 1208 SER n 
1 1209 THR n 
1 1210 ILE n 
1 1211 ARG n 
1 1212 GLY n 
1 1213 VAL n 
1 1214 ASP n 
1 1215 CYS n 
1 1216 ILE n 
1 1217 GLY n 
1 1218 VAL n 
1 1219 ILE n 
1 1220 GLN n 
1 1221 ASP n 
1 1222 GLY n 
1 1223 ARG n 
1 1224 ILE n 
1 1225 VAL n 
1 1226 GLU n 
1 1227 GLN n 
1 1228 GLY n 
1 1229 SER n 
1 1230 HIS n 
1 1231 SER n 
1 1232 GLU n 
1 1233 LEU n 
1 1234 VAL n 
1 1235 SER n 
1 1236 ARG n 
1 1237 PRO n 
1 1238 GLU n 
1 1239 GLY n 
1 1240 ALA n 
1 1241 TYR n 
1 1242 SER n 
1 1243 ARG n 
1 1244 LEU n 
1 1245 LEU n 
1 1246 GLN n 
1 1247 LEU n 
1 1248 GLN n 
1 1249 THR n 
1 1250 HIS n 
1 1251 ARG n 
1 1252 ILE 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                   1252 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ABCB19, MDR1, MDR11, PGP19, At3g28860, MLD15.2' 
_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      'Arabidopsis thaliana' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3702 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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 
BLD non-polymer         . Brassinolide    
;(3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dime thylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
;
'C28 H48 O6'     480.677 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    SER 2    2    ?    ?   ?   A . n 
A 1 3    GLU 3    3    ?    ?   ?   A . n 
A 1 4    THR 4    4    ?    ?   ?   A . n 
A 1 5    ASN 5    5    ?    ?   ?   A . n 
A 1 6    THR 6    6    ?    ?   ?   A . n 
A 1 7    THR 7    7    ?    ?   ?   A . n 
A 1 8    ASP 8    8    ?    ?   ?   A . n 
A 1 9    ALA 9    9    ?    ?   ?   A . n 
A 1 10   LYS 10   10   ?    ?   ?   A . n 
A 1 11   THR 11   11   ?    ?   ?   A . n 
A 1 12   VAL 12   12   ?    ?   ?   A . n 
A 1 13   PRO 13   13   ?    ?   ?   A . n 
A 1 14   ALA 14   14   ?    ?   ?   A . n 
A 1 15   GLU 15   15   ?    ?   ?   A . n 
A 1 16   ALA 16   16   ?    ?   ?   A . n 
A 1 17   GLU 17   17   ?    ?   ?   A . n 
A 1 18   LYS 18   18   ?    ?   ?   A . n 
A 1 19   LYS 19   19   ?    ?   ?   A . n 
A 1 20   LYS 20   20   ?    ?   ?   A . n 
A 1 21   GLU 21   21   21   GLU GLU A . n 
A 1 22   GLN 22   22   22   GLN GLN A . n 
A 1 23   SER 23   23   23   SER SER A . n 
A 1 24   LEU 24   24   24   LEU LEU A . n 
A 1 25   PRO 25   25   25   PRO PRO A . n 
A 1 26   PHE 26   26   26   PHE PHE A . n 
A 1 27   PHE 27   27   27   PHE PHE A . n 
A 1 28   LYS 28   28   28   LYS LYS A . n 
A 1 29   LEU 29   29   29   LEU LEU A . n 
A 1 30   PHE 30   30   30   PHE PHE A . n 
A 1 31   SER 31   31   31   SER SER A . n 
A 1 32   PHE 32   32   32   PHE PHE A . n 
A 1 33   ALA 33   33   33   ALA ALA A . n 
A 1 34   ASP 34   34   34   ASP ASP A . n 
A 1 35   LYS 35   35   35   LYS LYS A . n 
A 1 36   PHE 36   36   36   PHE PHE A . n 
A 1 37   ASP 37   37   37   ASP ASP A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   LEU 39   39   39   LEU LEU A . n 
A 1 40   LEU 40   40   40   LEU LEU A . n 
A 1 41   MET 41   41   41   MET MET A . n 
A 1 42   PHE 42   42   42   PHE PHE A . n 
A 1 43   VAL 43   43   43   VAL VAL A . n 
A 1 44   GLY 44   44   44   GLY GLY A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   LEU 46   46   46   LEU LEU A . n 
A 1 47   GLY 47   47   47   GLY GLY A . n 
A 1 48   ALA 48   48   48   ALA ALA A . n 
A 1 49   ILE 49   49   49   ILE ILE A . n 
A 1 50   VAL 50   50   50   VAL VAL A . n 
A 1 51   HIS 51   51   51   HIS HIS A . n 
A 1 52   GLY 52   52   52   GLY GLY A . n 
A 1 53   SER 53   53   53   SER SER A . n 
A 1 54   SER 54   54   54   SER SER A . n 
A 1 55   MET 55   55   55   MET MET A . n 
A 1 56   PRO 56   56   56   PRO PRO A . n 
A 1 57   VAL 57   57   57   VAL VAL A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   LEU 60   60   60   LEU LEU A . n 
A 1 61   LEU 61   61   61   LEU LEU A . n 
A 1 62   PHE 62   62   62   PHE PHE A . n 
A 1 63   GLY 63   63   63   GLY GLY A . n 
A 1 64   GLN 64   64   64   GLN GLN A . n 
A 1 65   MET 65   65   65   MET MET A . n 
A 1 66   VAL 66   66   66   VAL VAL A . n 
A 1 67   ASN 67   67   67   ASN ASN A . n 
A 1 68   GLY 68   68   68   GLY GLY A . n 
A 1 69   PHE 69   69   69   PHE PHE A . n 
A 1 70   GLY 70   70   70   GLY GLY A . n 
A 1 71   LYS 71   71   71   LYS LYS A . n 
A 1 72   ASN 72   72   72   ASN ASN A . n 
A 1 73   GLN 73   73   73   GLN GLN A . n 
A 1 74   MET 74   74   74   MET MET A . n 
A 1 75   ASP 75   75   75   ASP ASP A . n 
A 1 76   LEU 76   76   76   LEU LEU A . n 
A 1 77   HIS 77   77   77   HIS HIS A . n 
A 1 78   GLN 78   78   78   GLN GLN A . n 
A 1 79   MET 79   79   79   MET MET A . n 
A 1 80   VAL 80   80   80   VAL VAL A . n 
A 1 81   HIS 81   81   81   HIS HIS A . n 
A 1 82   GLU 82   82   82   GLU GLU A . n 
A 1 83   VAL 83   83   83   VAL VAL A . n 
A 1 84   SER 84   84   84   SER SER A . n 
A 1 85   ARG 85   85   85   ARG ARG A . n 
A 1 86   TYR 86   86   86   TYR TYR A . n 
A 1 87   SER 87   87   87   SER SER A . n 
A 1 88   LEU 88   88   88   LEU LEU A . n 
A 1 89   TYR 89   89   89   TYR TYR A . n 
A 1 90   PHE 90   90   90   PHE PHE A . n 
A 1 91   VAL 91   91   91   VAL VAL A . n 
A 1 92   TYR 92   92   92   TYR TYR A . n 
A 1 93   LEU 93   93   93   LEU LEU A . n 
A 1 94   GLY 94   94   94   GLY GLY A . n 
A 1 95   LEU 95   95   95   LEU LEU A . n 
A 1 96   VAL 96   96   96   VAL VAL A . n 
A 1 97   VAL 97   97   97   VAL VAL A . n 
A 1 98   CYS 98   98   98   CYS CYS A . n 
A 1 99   PHE 99   99   99   PHE PHE A . n 
A 1 100  SER 100  100  100  SER SER A . n 
A 1 101  SER 101  101  101  SER SER A . n 
A 1 102  TYR 102  102  102  TYR TYR A . n 
A 1 103  ALA 103  103  103  ALA ALA A . n 
A 1 104  GLU 104  104  104  GLU GLU A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  ALA 106  106  106  ALA ALA A . n 
A 1 107  CYS 107  107  107  CYS CYS A . n 
A 1 108  TRP 108  108  108  TRP TRP A . n 
A 1 109  MET 109  109  109  MET MET A . n 
A 1 110  TYR 110  110  110  TYR TYR A . n 
A 1 111  SER 111  111  111  SER SER A . n 
A 1 112  GLY 112  112  112  GLY GLY A . n 
A 1 113  GLU 113  113  113  GLU GLU A . n 
A 1 114  ARG 114  114  114  ARG ARG A . n 
A 1 115  GLN 115  115  115  GLN GLN A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  ALA 117  117  117  ALA ALA A . n 
A 1 118  ALA 118  118  118  ALA ALA A . n 
A 1 119  LEU 119  119  119  LEU LEU A . n 
A 1 120  ARG 120  120  120  ARG ARG A . n 
A 1 121  LYS 121  121  121  LYS LYS A . n 
A 1 122  LYS 122  122  122  LYS LYS A . n 
A 1 123  TYR 123  123  123  TYR TYR A . n 
A 1 124  LEU 124  124  124  LEU LEU A . n 
A 1 125  GLU 125  125  125  GLU GLU A . n 
A 1 126  ALA 126  126  126  ALA ALA A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  LEU 128  128  128  LEU LEU A . n 
A 1 129  LYS 129  129  129  LYS LYS A . n 
A 1 130  GLN 130  130  130  GLN GLN A . n 
A 1 131  ASP 131  131  131  ASP ASP A . n 
A 1 132  VAL 132  132  132  VAL VAL A . n 
A 1 133  GLY 133  133  133  GLY GLY A . n 
A 1 134  PHE 134  134  134  PHE PHE A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  ASP 136  136  136  ASP ASP A . n 
A 1 137  THR 137  137  137  THR THR A . n 
A 1 138  ASP 138  138  138  ASP ASP A . n 
A 1 139  ALA 139  139  139  ALA ALA A . n 
A 1 140  ARG 140  140  140  ARG ARG A . n 
A 1 141  THR 141  141  141  THR THR A . n 
A 1 142  GLY 142  142  142  GLY GLY A . n 
A 1 143  ASP 143  143  143  ASP ASP A . n 
A 1 144  ILE 144  144  144  ILE ILE A . n 
A 1 145  VAL 145  145  145  VAL VAL A . n 
A 1 146  PHE 146  146  146  PHE PHE A . n 
A 1 147  SER 147  147  147  SER SER A . n 
A 1 148  VAL 148  148  148  VAL VAL A . n 
A 1 149  SER 149  149  149  SER SER A . n 
A 1 150  THR 150  150  150  THR THR A . n 
A 1 151  ASP 151  151  151  ASP ASP A . n 
A 1 152  THR 152  152  152  THR THR A . n 
A 1 153  LEU 153  153  153  LEU LEU A . n 
A 1 154  LEU 154  154  154  LEU LEU A . n 
A 1 155  VAL 155  155  155  VAL VAL A . n 
A 1 156  GLN 156  156  156  GLN GLN A . n 
A 1 157  ASP 157  157  157  ASP ASP A . n 
A 1 158  ALA 158  158  158  ALA ALA A . n 
A 1 159  ILE 159  159  159  ILE ILE A . n 
A 1 160  SER 160  160  160  SER SER A . n 
A 1 161  GLU 161  161  161  GLU GLU A . n 
A 1 162  LYS 162  162  162  LYS LYS A . n 
A 1 163  VAL 163  163  163  VAL VAL A . n 
A 1 164  GLY 164  164  164  GLY GLY A . n 
A 1 165  ASN 165  165  165  ASN ASN A . n 
A 1 166  PHE 166  166  166  PHE PHE A . n 
A 1 167  ILE 167  167  167  ILE ILE A . n 
A 1 168  HIS 168  168  168  HIS HIS A . n 
A 1 169  TYR 169  169  169  TYR TYR A . n 
A 1 170  LEU 170  170  170  LEU LEU A . n 
A 1 171  SER 171  171  171  SER SER A . n 
A 1 172  THR 172  172  172  THR THR A . n 
A 1 173  PHE 173  173  173  PHE PHE A . n 
A 1 174  LEU 174  174  174  LEU LEU A . n 
A 1 175  ALA 175  175  175  ALA ALA A . n 
A 1 176  GLY 176  176  176  GLY GLY A . n 
A 1 177  LEU 177  177  177  LEU LEU A . n 
A 1 178  VAL 178  178  178  VAL VAL A . n 
A 1 179  VAL 179  179  179  VAL VAL A . n 
A 1 180  GLY 180  180  180  GLY GLY A . n 
A 1 181  PHE 181  181  181  PHE PHE A . n 
A 1 182  VAL 182  182  182  VAL VAL A . n 
A 1 183  SER 183  183  183  SER SER A . n 
A 1 184  ALA 184  184  184  ALA ALA A . n 
A 1 185  TRP 185  185  185  TRP TRP A . n 
A 1 186  LYS 186  186  186  LYS LYS A . n 
A 1 187  LEU 187  187  187  LEU LEU A . n 
A 1 188  ALA 188  188  188  ALA ALA A . n 
A 1 189  LEU 189  189  189  LEU LEU A . n 
A 1 190  LEU 190  190  190  LEU LEU A . n 
A 1 191  SER 191  191  191  SER SER A . n 
A 1 192  VAL 192  192  192  VAL VAL A . n 
A 1 193  ALA 193  193  193  ALA ALA A . n 
A 1 194  VAL 194  194  194  VAL VAL A . n 
A 1 195  ILE 195  195  195  ILE ILE A . n 
A 1 196  PRO 196  196  196  PRO PRO A . n 
A 1 197  GLY 197  197  197  GLY GLY A . n 
A 1 198  ILE 198  198  198  ILE ILE A . n 
A 1 199  ALA 199  199  199  ALA ALA A . n 
A 1 200  PHE 200  200  200  PHE PHE A . n 
A 1 201  ALA 201  201  201  ALA ALA A . n 
A 1 202  GLY 202  202  202  GLY GLY A . n 
A 1 203  GLY 203  203  203  GLY GLY A . n 
A 1 204  LEU 204  204  204  LEU LEU A . n 
A 1 205  TYR 205  205  205  TYR TYR A . n 
A 1 206  ALA 206  206  206  ALA ALA A . n 
A 1 207  TYR 207  207  207  TYR TYR A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  LEU 209  209  209  LEU LEU A . n 
A 1 210  THR 210  210  210  THR THR A . n 
A 1 211  GLY 211  211  211  GLY GLY A . n 
A 1 212  ILE 212  212  212  ILE ILE A . n 
A 1 213  THR 213  213  213  THR THR A . n 
A 1 214  SER 214  214  214  SER SER A . n 
A 1 215  LYS 215  215  215  LYS LYS A . n 
A 1 216  SER 216  216  216  SER SER A . n 
A 1 217  ARG 217  217  217  ARG ARG A . n 
A 1 218  GLU 218  218  218  GLU GLU A . n 
A 1 219  SER 219  219  219  SER SER A . n 
A 1 220  TYR 220  220  220  TYR TYR A . n 
A 1 221  ALA 221  221  221  ALA ALA A . n 
A 1 222  ASN 222  222  222  ASN ASN A . n 
A 1 223  ALA 223  223  223  ALA ALA A . n 
A 1 224  GLY 224  224  224  GLY GLY A . n 
A 1 225  VAL 225  225  225  VAL VAL A . n 
A 1 226  ILE 226  226  226  ILE ILE A . n 
A 1 227  ALA 227  227  227  ALA ALA A . n 
A 1 228  GLU 228  228  228  GLU GLU A . n 
A 1 229  GLN 229  229  229  GLN GLN A . n 
A 1 230  ALA 230  230  230  ALA ALA A . n 
A 1 231  ILE 231  231  231  ILE ILE A . n 
A 1 232  ALA 232  232  232  ALA ALA A . n 
A 1 233  GLN 233  233  233  GLN GLN A . n 
A 1 234  VAL 234  234  234  VAL VAL A . n 
A 1 235  ARG 235  235  235  ARG ARG A . n 
A 1 236  THR 236  236  236  THR THR A . n 
A 1 237  VAL 237  237  237  VAL VAL A . n 
A 1 238  TYR 238  238  238  TYR TYR A . n 
A 1 239  SER 239  239  239  SER SER A . n 
A 1 240  TYR 240  240  240  TYR TYR A . n 
A 1 241  VAL 241  241  241  VAL VAL A . n 
A 1 242  GLY 242  242  242  GLY GLY A . n 
A 1 243  GLU 243  243  243  GLU GLU A . n 
A 1 244  SER 244  244  244  SER SER A . n 
A 1 245  LYS 245  245  245  LYS LYS A . n 
A 1 246  ALA 246  246  246  ALA ALA A . n 
A 1 247  LEU 247  247  247  LEU LEU A . n 
A 1 248  ASN 248  248  248  ASN ASN A . n 
A 1 249  ALA 249  249  249  ALA ALA A . n 
A 1 250  TYR 250  250  250  TYR TYR A . n 
A 1 251  SER 251  251  251  SER SER A . n 
A 1 252  ASP 252  252  252  ASP ASP A . n 
A 1 253  ALA 253  253  253  ALA ALA A . n 
A 1 254  ILE 254  254  254  ILE ILE A . n 
A 1 255  GLN 255  255  255  GLN GLN A . n 
A 1 256  TYR 256  256  256  TYR TYR A . n 
A 1 257  THR 257  257  257  THR THR A . n 
A 1 258  LEU 258  258  258  LEU LEU A . n 
A 1 259  LYS 259  259  259  LYS LYS A . n 
A 1 260  LEU 260  260  260  LEU LEU A . n 
A 1 261  GLY 261  261  261  GLY GLY A . n 
A 1 262  TYR 262  262  262  TYR TYR A . n 
A 1 263  LYS 263  263  263  LYS LYS A . n 
A 1 264  ALA 264  264  264  ALA ALA A . n 
A 1 265  GLY 265  265  265  GLY GLY A . n 
A 1 266  MET 266  266  266  MET MET A . n 
A 1 267  ALA 267  267  267  ALA ALA A . n 
A 1 268  LYS 268  268  268  LYS LYS A . n 
A 1 269  GLY 269  269  269  GLY GLY A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  GLY 271  271  271  GLY GLY A . n 
A 1 272  LEU 272  272  272  LEU LEU A . n 
A 1 273  GLY 273  273  273  GLY GLY A . n 
A 1 274  CYS 274  274  274  CYS CYS A . n 
A 1 275  THR 275  275  275  THR THR A . n 
A 1 276  TYR 276  276  276  TYR TYR A . n 
A 1 277  GLY 277  277  277  GLY GLY A . n 
A 1 278  ILE 278  278  278  ILE ILE A . n 
A 1 279  ALA 279  279  279  ALA ALA A . n 
A 1 280  CYS 280  280  280  CYS CYS A . n 
A 1 281  MET 281  281  281  MET MET A . n 
A 1 282  SER 282  282  282  SER SER A . n 
A 1 283  TRP 283  283  283  TRP TRP A . n 
A 1 284  ALA 284  284  284  ALA ALA A . n 
A 1 285  LEU 285  285  285  LEU LEU A . n 
A 1 286  VAL 286  286  286  VAL VAL A . n 
A 1 287  PHE 287  287  287  PHE PHE A . n 
A 1 288  TRP 288  288  288  TRP TRP A . n 
A 1 289  TYR 289  289  289  TYR TYR A . n 
A 1 290  ALA 290  290  290  ALA ALA A . n 
A 1 291  GLY 291  291  291  GLY GLY A . n 
A 1 292  VAL 292  292  292  VAL VAL A . n 
A 1 293  PHE 293  293  293  PHE PHE A . n 
A 1 294  ILE 294  294  294  ILE ILE A . n 
A 1 295  ARG 295  295  295  ARG ARG A . n 
A 1 296  ASN 296  296  296  ASN ASN A . n 
A 1 297  GLY 297  297  297  GLY GLY A . n 
A 1 298  GLN 298  298  298  GLN GLN A . n 
A 1 299  THR 299  299  299  THR THR A . n 
A 1 300  ASP 300  300  300  ASP ASP A . n 
A 1 301  GLY 301  301  301  GLY GLY A . n 
A 1 302  GLY 302  302  302  GLY GLY A . n 
A 1 303  LYS 303  303  303  LYS LYS A . n 
A 1 304  ALA 304  304  304  ALA ALA A . n 
A 1 305  PHE 305  305  305  PHE PHE A . n 
A 1 306  THR 306  306  306  THR THR A . n 
A 1 307  ALA 307  307  307  ALA ALA A . n 
A 1 308  ILE 308  308  308  ILE ILE A . n 
A 1 309  PHE 309  309  309  PHE PHE A . n 
A 1 310  SER 310  310  310  SER SER A . n 
A 1 311  ALA 311  311  311  ALA ALA A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  VAL 313  313  313  VAL VAL A . n 
A 1 314  GLY 314  314  314  GLY GLY A . n 
A 1 315  GLY 315  315  315  GLY GLY A . n 
A 1 316  MET 316  316  316  MET MET A . n 
A 1 317  SER 317  317  317  SER SER A . n 
A 1 318  LEU 318  318  318  LEU LEU A . n 
A 1 319  GLY 319  319  319  GLY GLY A . n 
A 1 320  GLN 320  320  320  GLN GLN A . n 
A 1 321  SER 321  321  321  SER SER A . n 
A 1 322  PHE 322  322  322  PHE PHE A . n 
A 1 323  SER 323  323  323  SER SER A . n 
A 1 324  ASN 324  324  324  ASN ASN A . n 
A 1 325  LEU 325  325  325  LEU LEU A . n 
A 1 326  GLY 326  326  326  GLY GLY A . n 
A 1 327  ALA 327  327  327  ALA ALA A . n 
A 1 328  PHE 328  328  328  PHE PHE A . n 
A 1 329  SER 329  329  329  SER SER A . n 
A 1 330  LYS 330  330  330  LYS LYS A . n 
A 1 331  GLY 331  331  331  GLY GLY A . n 
A 1 332  LYS 332  332  332  LYS LYS A . n 
A 1 333  ALA 333  333  333  ALA ALA A . n 
A 1 334  ALA 334  334  334  ALA ALA A . n 
A 1 335  GLY 335  335  335  GLY GLY A . n 
A 1 336  TYR 336  336  336  TYR TYR A . n 
A 1 337  LYS 337  337  337  LYS LYS A . n 
A 1 338  LEU 338  338  338  LEU LEU A . n 
A 1 339  MET 339  339  339  MET MET A . n 
A 1 340  GLU 340  340  340  GLU GLU A . n 
A 1 341  ILE 341  341  341  ILE ILE A . n 
A 1 342  ILE 342  342  342  ILE ILE A . n 
A 1 343  ASN 343  343  343  ASN ASN A . n 
A 1 344  GLN 344  344  344  GLN GLN A . n 
A 1 345  ARG 345  345  345  ARG ARG A . n 
A 1 346  PRO 346  346  346  PRO PRO A . n 
A 1 347  THR 347  347  347  THR THR A . n 
A 1 348  ILE 348  348  348  ILE ILE A . n 
A 1 349  ILE 349  349  349  ILE ILE A . n 
A 1 350  GLN 350  350  350  GLN GLN A . n 
A 1 351  ASP 351  351  351  ASP ASP A . n 
A 1 352  PRO 352  352  352  PRO PRO A . n 
A 1 353  LEU 353  353  353  LEU LEU A . n 
A 1 354  ASP 354  354  354  ASP ASP A . n 
A 1 355  GLY 355  355  355  GLY GLY A . n 
A 1 356  LYS 356  356  356  LYS LYS A . n 
A 1 357  CYS 357  357  357  CYS CYS A . n 
A 1 358  LEU 358  358  358  LEU LEU A . n 
A 1 359  ASP 359  359  359  ASP ASP A . n 
A 1 360  GLN 360  360  360  GLN GLN A . n 
A 1 361  VAL 361  361  361  VAL VAL A . n 
A 1 362  HIS 362  362  362  HIS HIS A . n 
A 1 363  GLY 363  363  363  GLY GLY A . n 
A 1 364  ASN 364  364  364  ASN ASN A . n 
A 1 365  ILE 365  365  365  ILE ILE A . n 
A 1 366  GLU 366  366  366  GLU GLU A . n 
A 1 367  PHE 367  367  367  PHE PHE A . n 
A 1 368  LYS 368  368  368  LYS LYS A . n 
A 1 369  ASP 369  369  369  ASP ASP A . n 
A 1 370  VAL 370  370  370  VAL VAL A . n 
A 1 371  THR 371  371  371  THR THR A . n 
A 1 372  PHE 372  372  372  PHE PHE A . n 
A 1 373  SER 373  373  373  SER SER A . n 
A 1 374  TYR 374  374  374  TYR TYR A . n 
A 1 375  PRO 375  375  375  PRO PRO A . n 
A 1 376  SER 376  376  376  SER SER A . n 
A 1 377  ARG 377  377  377  ARG ARG A . n 
A 1 378  PRO 378  378  378  PRO PRO A . n 
A 1 379  ASP 379  379  379  ASP ASP A . n 
A 1 380  VAL 380  380  380  VAL VAL A . n 
A 1 381  MET 381  381  381  MET MET A . n 
A 1 382  ILE 382  382  382  ILE ILE A . n 
A 1 383  PHE 383  383  383  PHE PHE A . n 
A 1 384  ARG 384  384  384  ARG ARG A . n 
A 1 385  ASN 385  385  385  ASN ASN A . n 
A 1 386  PHE 386  386  386  PHE PHE A . n 
A 1 387  ASN 387  387  387  ASN ASN A . n 
A 1 388  ILE 388  388  388  ILE ILE A . n 
A 1 389  PHE 389  389  389  PHE PHE A . n 
A 1 390  PHE 390  390  390  PHE PHE A . n 
A 1 391  PRO 391  391  391  PRO PRO A . n 
A 1 392  SER 392  392  392  SER SER A . n 
A 1 393  GLY 393  393  393  GLY GLY A . n 
A 1 394  LYS 394  394  394  LYS LYS A . n 
A 1 395  THR 395  395  395  THR THR A . n 
A 1 396  VAL 396  396  396  VAL VAL A . n 
A 1 397  ALA 397  397  397  ALA ALA A . n 
A 1 398  VAL 398  398  398  VAL VAL A . n 
A 1 399  VAL 399  399  399  VAL VAL A . n 
A 1 400  GLY 400  400  400  GLY GLY A . n 
A 1 401  GLY 401  401  401  GLY GLY A . n 
A 1 402  SER 402  402  402  SER SER A . n 
A 1 403  GLY 403  403  403  GLY GLY A . n 
A 1 404  SER 404  404  404  SER SER A . n 
A 1 405  GLY 405  405  405  GLY GLY A . n 
A 1 406  LYS 406  406  406  LYS LYS A . n 
A 1 407  SER 407  407  407  SER SER A . n 
A 1 408  THR 408  408  408  THR THR A . n 
A 1 409  VAL 409  409  409  VAL VAL A . n 
A 1 410  VAL 410  410  410  VAL VAL A . n 
A 1 411  SER 411  411  411  SER SER A . n 
A 1 412  LEU 412  412  412  LEU LEU A . n 
A 1 413  ILE 413  413  413  ILE ILE A . n 
A 1 414  GLU 414  414  414  GLU GLU A . n 
A 1 415  ARG 415  415  415  ARG ARG A . n 
A 1 416  PHE 416  416  416  PHE PHE A . n 
A 1 417  TYR 417  417  417  TYR TYR A . n 
A 1 418  ASP 418  418  418  ASP ASP A . n 
A 1 419  PRO 419  419  419  PRO PRO A . n 
A 1 420  ASN 420  420  420  ASN ASN A . n 
A 1 421  SER 421  421  421  SER SER A . n 
A 1 422  GLY 422  422  422  GLY GLY A . n 
A 1 423  GLN 423  423  423  GLN GLN A . n 
A 1 424  ILE 424  424  424  ILE ILE A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  LEU 426  426  426  LEU LEU A . n 
A 1 427  ASP 427  427  427  ASP ASP A . n 
A 1 428  GLY 428  428  428  GLY GLY A . n 
A 1 429  VAL 429  429  429  VAL VAL A . n 
A 1 430  GLU 430  430  430  GLU GLU A . n 
A 1 431  ILE 431  431  431  ILE ILE A . n 
A 1 432  LYS 432  432  432  LYS LYS A . n 
A 1 433  THR 433  433  433  THR THR A . n 
A 1 434  LEU 434  434  434  LEU LEU A . n 
A 1 435  GLN 435  435  435  GLN GLN A . n 
A 1 436  LEU 436  436  436  LEU LEU A . n 
A 1 437  LYS 437  437  437  LYS LYS A . n 
A 1 438  PHE 438  438  438  PHE PHE A . n 
A 1 439  LEU 439  439  439  LEU LEU A . n 
A 1 440  ARG 440  440  440  ARG ARG A . n 
A 1 441  GLU 441  441  441  GLU GLU A . n 
A 1 442  GLN 442  442  442  GLN GLN A . n 
A 1 443  ILE 443  443  443  ILE ILE A . n 
A 1 444  GLY 444  444  444  GLY GLY A . n 
A 1 445  LEU 445  445  445  LEU LEU A . n 
A 1 446  VAL 446  446  446  VAL VAL A . n 
A 1 447  ASN 447  447  447  ASN ASN A . n 
A 1 448  GLN 448  448  448  GLN GLN A . n 
A 1 449  GLU 449  449  449  GLU GLU A . n 
A 1 450  PRO 450  450  450  PRO PRO A . n 
A 1 451  ALA 451  451  451  ALA ALA A . n 
A 1 452  LEU 452  452  452  LEU LEU A . n 
A 1 453  PHE 453  453  453  PHE PHE A . n 
A 1 454  ALA 454  454  454  ALA ALA A . n 
A 1 455  THR 455  455  455  THR THR A . n 
A 1 456  THR 456  456  456  THR THR A . n 
A 1 457  ILE 457  457  457  ILE ILE A . n 
A 1 458  LEU 458  458  458  LEU LEU A . n 
A 1 459  GLU 459  459  459  GLU GLU A . n 
A 1 460  ASN 460  460  460  ASN ASN A . n 
A 1 461  ILE 461  461  461  ILE ILE A . n 
A 1 462  LEU 462  462  462  LEU LEU A . n 
A 1 463  TYR 463  463  463  TYR TYR A . n 
A 1 464  GLY 464  464  464  GLY GLY A . n 
A 1 465  LYS 465  465  465  LYS LYS A . n 
A 1 466  PRO 466  466  466  PRO PRO A . n 
A 1 467  ASP 467  467  467  ASP ASP A . n 
A 1 468  ALA 468  468  468  ALA ALA A . n 
A 1 469  THR 469  469  469  THR THR A . n 
A 1 470  MET 470  470  470  MET MET A . n 
A 1 471  VAL 471  471  471  VAL VAL A . n 
A 1 472  GLU 472  472  472  GLU GLU A . n 
A 1 473  VAL 473  473  473  VAL VAL A . n 
A 1 474  GLU 474  474  474  GLU GLU A . n 
A 1 475  ALA 475  475  475  ALA ALA A . n 
A 1 476  ALA 476  476  476  ALA ALA A . n 
A 1 477  ALA 477  477  477  ALA ALA A . n 
A 1 478  SER 478  478  478  SER SER A . n 
A 1 479  ALA 479  479  479  ALA ALA A . n 
A 1 480  ALA 480  480  480  ALA ALA A . n 
A 1 481  ASN 481  481  481  ASN ASN A . n 
A 1 482  ALA 482  482  482  ALA ALA A . n 
A 1 483  HIS 483  483  483  HIS HIS A . n 
A 1 484  SER 484  484  484  SER SER A . n 
A 1 485  PHE 485  485  485  PHE PHE A . n 
A 1 486  ILE 486  486  486  ILE ILE A . n 
A 1 487  THR 487  487  487  THR THR A . n 
A 1 488  LEU 488  488  488  LEU LEU A . n 
A 1 489  LEU 489  489  489  LEU LEU A . n 
A 1 490  PRO 490  490  490  PRO PRO A . n 
A 1 491  LYS 491  491  491  LYS LYS A . n 
A 1 492  GLY 492  492  492  GLY GLY A . n 
A 1 493  TYR 493  493  493  TYR TYR A . n 
A 1 494  ASP 494  494  494  ASP ASP A . n 
A 1 495  THR 495  495  495  THR THR A . n 
A 1 496  GLN 496  496  496  GLN GLN A . n 
A 1 497  VAL 497  497  497  VAL VAL A . n 
A 1 498  GLY 498  498  498  GLY GLY A . n 
A 1 499  GLU 499  499  499  GLU GLU A . n 
A 1 500  ARG 500  500  500  ARG ARG A . n 
A 1 501  GLY 501  501  501  GLY GLY A . n 
A 1 502  VAL 502  502  502  VAL VAL A . n 
A 1 503  GLN 503  503  503  GLN GLN A . n 
A 1 504  LEU 504  504  504  LEU LEU A . n 
A 1 505  SER 505  505  505  SER SER A . n 
A 1 506  GLY 506  506  506  GLY GLY A . n 
A 1 507  GLY 507  507  507  GLY GLY A . n 
A 1 508  GLN 508  508  508  GLN GLN A . n 
A 1 509  LYS 509  509  509  LYS LYS A . n 
A 1 510  GLN 510  510  510  GLN GLN A . n 
A 1 511  ARG 511  511  511  ARG ARG A . n 
A 1 512  ILE 512  512  512  ILE ILE A . n 
A 1 513  ALA 513  513  513  ALA ALA A . n 
A 1 514  ILE 514  514  514  ILE ILE A . n 
A 1 515  ALA 515  515  515  ALA ALA A . n 
A 1 516  ARG 516  516  516  ARG ARG A . n 
A 1 517  ALA 517  517  517  ALA ALA A . n 
A 1 518  MET 518  518  518  MET MET A . n 
A 1 519  LEU 519  519  519  LEU LEU A . n 
A 1 520  LYS 520  520  520  LYS LYS A . n 
A 1 521  ASP 521  521  521  ASP ASP A . n 
A 1 522  PRO 522  522  522  PRO PRO A . n 
A 1 523  LYS 523  523  523  LYS LYS A . n 
A 1 524  ILE 524  524  524  ILE ILE A . n 
A 1 525  LEU 525  525  525  LEU LEU A . n 
A 1 526  LEU 526  526  526  LEU LEU A . n 
A 1 527  LEU 527  527  527  LEU LEU A . n 
A 1 528  ASP 528  528  528  ASP ASP A . n 
A 1 529  GLU 529  529  529  GLU GLU A . n 
A 1 530  ALA 530  530  530  ALA ALA A . n 
A 1 531  THR 531  531  531  THR THR A . n 
A 1 532  SER 532  532  532  SER SER A . n 
A 1 533  ALA 533  533  533  ALA ALA A . n 
A 1 534  LEU 534  534  534  LEU LEU A . n 
A 1 535  ASP 535  535  535  ASP ASP A . n 
A 1 536  ALA 536  536  536  ALA ALA A . n 
A 1 537  SER 537  537  537  SER SER A . n 
A 1 538  SER 538  538  538  SER SER A . n 
A 1 539  GLU 539  539  539  GLU GLU A . n 
A 1 540  SER 540  540  540  SER SER A . n 
A 1 541  ILE 541  541  541  ILE ILE A . n 
A 1 542  VAL 542  542  542  VAL VAL A . n 
A 1 543  GLN 543  543  543  GLN GLN A . n 
A 1 544  GLU 544  544  544  GLU GLU A . n 
A 1 545  ALA 545  545  545  ALA ALA A . n 
A 1 546  LEU 546  546  546  LEU LEU A . n 
A 1 547  ASP 547  547  547  ASP ASP A . n 
A 1 548  ARG 548  548  548  ARG ARG A . n 
A 1 549  VAL 549  549  549  VAL VAL A . n 
A 1 550  MET 550  550  550  MET MET A . n 
A 1 551  VAL 551  551  551  VAL VAL A . n 
A 1 552  GLY 552  552  552  GLY GLY A . n 
A 1 553  ARG 553  553  553  ARG ARG A . n 
A 1 554  THR 554  554  554  THR THR A . n 
A 1 555  THR 555  555  555  THR THR A . n 
A 1 556  VAL 556  556  556  VAL VAL A . n 
A 1 557  VAL 557  557  557  VAL VAL A . n 
A 1 558  VAL 558  558  558  VAL VAL A . n 
A 1 559  ALA 559  559  559  ALA ALA A . n 
A 1 560  HIS 560  560  560  HIS HIS A . n 
A 1 561  ARG 561  561  561  ARG ARG A . n 
A 1 562  LEU 562  562  562  LEU LEU A . n 
A 1 563  CYS 563  563  563  CYS CYS A . n 
A 1 564  THR 564  564  564  THR THR A . n 
A 1 565  ILE 565  565  565  ILE ILE A . n 
A 1 566  ARG 566  566  566  ARG ARG A . n 
A 1 567  ASN 567  567  567  ASN ASN A . n 
A 1 568  VAL 568  568  568  VAL VAL A . n 
A 1 569  ASP 569  569  569  ASP ASP A . n 
A 1 570  SER 570  570  570  SER SER A . n 
A 1 571  ILE 571  571  571  ILE ILE A . n 
A 1 572  ALA 572  572  572  ALA ALA A . n 
A 1 573  VAL 573  573  573  VAL VAL A . n 
A 1 574  ILE 574  574  574  ILE ILE A . n 
A 1 575  GLN 575  575  575  GLN GLN A . n 
A 1 576  GLN 576  576  576  GLN GLN A . n 
A 1 577  GLY 577  577  577  GLY GLY A . n 
A 1 578  GLN 578  578  578  GLN GLN A . n 
A 1 579  VAL 579  579  579  VAL VAL A . n 
A 1 580  VAL 580  580  580  VAL VAL A . n 
A 1 581  GLU 581  581  581  GLU GLU A . n 
A 1 582  THR 582  582  582  THR THR A . n 
A 1 583  GLY 583  583  583  GLY GLY A . n 
A 1 584  THR 584  584  584  THR THR A . n 
A 1 585  HIS 585  585  585  HIS HIS A . n 
A 1 586  GLU 586  586  586  GLU GLU A . n 
A 1 587  GLU 587  587  587  GLU GLU A . n 
A 1 588  LEU 588  588  588  LEU LEU A . n 
A 1 589  ILE 589  589  589  ILE ILE A . n 
A 1 590  ALA 590  590  590  ALA ALA A . n 
A 1 591  LYS 591  591  591  LYS LYS A . n 
A 1 592  SER 592  592  592  SER SER A . n 
A 1 593  GLY 593  593  593  GLY GLY A . n 
A 1 594  ALA 594  594  594  ALA ALA A . n 
A 1 595  TYR 595  595  595  TYR TYR A . n 
A 1 596  ALA 596  596  596  ALA ALA A . n 
A 1 597  SER 597  597  597  SER SER A . n 
A 1 598  LEU 598  598  598  LEU LEU A . n 
A 1 599  ILE 599  599  599  ILE ILE A . n 
A 1 600  ARG 600  600  600  ARG ARG A . n 
A 1 601  PHE 601  601  601  PHE PHE A . n 
A 1 602  GLN 602  602  602  GLN GLN A . n 
A 1 603  GLU 603  603  603  GLU GLU A . n 
A 1 604  MET 604  604  604  MET MET A . n 
A 1 605  VAL 605  605  605  VAL VAL A . n 
A 1 606  GLY 606  606  ?    ?   ?   A . n 
A 1 607  THR 607  607  ?    ?   ?   A . n 
A 1 608  ARG 608  608  ?    ?   ?   A . n 
A 1 609  ASP 609  609  ?    ?   ?   A . n 
A 1 610  PHE 610  610  ?    ?   ?   A . n 
A 1 611  SER 611  611  ?    ?   ?   A . n 
A 1 612  ASN 612  612  ?    ?   ?   A . n 
A 1 613  PRO 613  613  ?    ?   ?   A . n 
A 1 614  SER 614  614  ?    ?   ?   A . n 
A 1 615  THR 615  615  ?    ?   ?   A . n 
A 1 616  ARG 616  616  ?    ?   ?   A . n 
A 1 617  ARG 617  617  ?    ?   ?   A . n 
A 1 618  THR 618  618  ?    ?   ?   A . n 
A 1 619  ARG 619  619  ?    ?   ?   A . n 
A 1 620  SER 620  620  ?    ?   ?   A . n 
A 1 621  THR 621  621  ?    ?   ?   A . n 
A 1 622  ARG 622  622  ?    ?   ?   A . n 
A 1 623  LEU 623  623  ?    ?   ?   A . n 
A 1 624  SER 624  624  ?    ?   ?   A . n 
A 1 625  HIS 625  625  ?    ?   ?   A . n 
A 1 626  SER 626  626  ?    ?   ?   A . n 
A 1 627  LEU 627  627  ?    ?   ?   A . n 
A 1 628  SER 628  628  ?    ?   ?   A . n 
A 1 629  THR 629  629  ?    ?   ?   A . n 
A 1 630  LYS 630  630  ?    ?   ?   A . n 
A 1 631  SER 631  631  ?    ?   ?   A . n 
A 1 632  LEU 632  632  ?    ?   ?   A . n 
A 1 633  SER 633  633  ?    ?   ?   A . n 
A 1 634  LEU 634  634  ?    ?   ?   A . n 
A 1 635  ARG 635  635  ?    ?   ?   A . n 
A 1 636  SER 636  636  ?    ?   ?   A . n 
A 1 637  GLY 637  637  ?    ?   ?   A . n 
A 1 638  SER 638  638  ?    ?   ?   A . n 
A 1 639  LEU 639  639  ?    ?   ?   A . n 
A 1 640  ARG 640  640  ?    ?   ?   A . n 
A 1 641  ASN 641  641  ?    ?   ?   A . n 
A 1 642  LEU 642  642  ?    ?   ?   A . n 
A 1 643  SER 643  643  ?    ?   ?   A . n 
A 1 644  TYR 644  644  ?    ?   ?   A . n 
A 1 645  SER 645  645  ?    ?   ?   A . n 
A 1 646  TYR 646  646  ?    ?   ?   A . n 
A 1 647  SER 647  647  ?    ?   ?   A . n 
A 1 648  THR 648  648  ?    ?   ?   A . n 
A 1 649  GLY 649  649  ?    ?   ?   A . n 
A 1 650  ALA 650  650  ?    ?   ?   A . n 
A 1 651  ASP 651  651  ?    ?   ?   A . n 
A 1 652  GLY 652  652  ?    ?   ?   A . n 
A 1 653  ARG 653  653  ?    ?   ?   A . n 
A 1 654  ILE 654  654  ?    ?   ?   A . n 
A 1 655  GLU 655  655  ?    ?   ?   A . n 
A 1 656  MET 656  656  ?    ?   ?   A . n 
A 1 657  ILE 657  657  ?    ?   ?   A . n 
A 1 658  SER 658  658  ?    ?   ?   A . n 
A 1 659  ASN 659  659  ?    ?   ?   A . n 
A 1 660  ALA 660  660  ?    ?   ?   A . n 
A 1 661  GLU 661  661  ?    ?   ?   A . n 
A 1 662  THR 662  662  ?    ?   ?   A . n 
A 1 663  ASP 663  663  ?    ?   ?   A . n 
A 1 664  ARG 664  664  ?    ?   ?   A . n 
A 1 665  LYS 665  665  ?    ?   ?   A . n 
A 1 666  THR 666  666  ?    ?   ?   A . n 
A 1 667  ARG 667  667  ?    ?   ?   A . n 
A 1 668  ALA 668  668  ?    ?   ?   A . n 
A 1 669  PRO 669  669  ?    ?   ?   A . n 
A 1 670  GLU 670  670  670  GLU GLU A . n 
A 1 671  ASN 671  671  671  ASN ASN A . n 
A 1 672  TYR 672  672  672  TYR TYR A . n 
A 1 673  PHE 673  673  673  PHE PHE A . n 
A 1 674  TYR 674  674  674  TYR TYR A . n 
A 1 675  ARG 675  675  675  ARG ARG A . n 
A 1 676  LEU 676  676  676  LEU LEU A . n 
A 1 677  LEU 677  677  677  LEU LEU A . n 
A 1 678  LYS 678  678  678  LYS LYS A . n 
A 1 679  LEU 679  679  679  LEU LEU A . n 
A 1 680  ASN 680  680  680  ASN ASN A . n 
A 1 681  SER 681  681  681  SER SER A . n 
A 1 682  PRO 682  682  682  PRO PRO A . n 
A 1 683  GLU 683  683  683  GLU GLU A . n 
A 1 684  TRP 684  684  684  TRP TRP A . n 
A 1 685  PRO 685  685  685  PRO PRO A . n 
A 1 686  TYR 686  686  686  TYR TYR A . n 
A 1 687  SER 687  687  687  SER SER A . n 
A 1 688  ILE 688  688  688  ILE ILE A . n 
A 1 689  MET 689  689  689  MET MET A . n 
A 1 690  GLY 690  690  690  GLY GLY A . n 
A 1 691  ALA 691  691  691  ALA ALA A . n 
A 1 692  VAL 692  692  692  VAL VAL A . n 
A 1 693  GLY 693  693  693  GLY GLY A . n 
A 1 694  SER 694  694  694  SER SER A . n 
A 1 695  ILE 695  695  695  ILE ILE A . n 
A 1 696  LEU 696  696  696  LEU LEU A . n 
A 1 697  SER 697  697  697  SER SER A . n 
A 1 698  GLY 698  698  698  GLY GLY A . n 
A 1 699  PHE 699  699  699  PHE PHE A . n 
A 1 700  ILE 700  700  700  ILE ILE A . n 
A 1 701  GLY 701  701  701  GLY GLY A . n 
A 1 702  PRO 702  702  702  PRO PRO A . n 
A 1 703  THR 703  703  703  THR THR A . n 
A 1 704  PHE 704  704  704  PHE PHE A . n 
A 1 705  ALA 705  705  705  ALA ALA A . n 
A 1 706  ILE 706  706  706  ILE ILE A . n 
A 1 707  VAL 707  707  707  VAL VAL A . n 
A 1 708  MET 708  708  708  MET MET A . n 
A 1 709  SER 709  709  709  SER SER A . n 
A 1 710  ASN 710  710  710  ASN ASN A . n 
A 1 711  MET 711  711  711  MET MET A . n 
A 1 712  ILE 712  712  712  ILE ILE A . n 
A 1 713  GLU 713  713  713  GLU GLU A . n 
A 1 714  VAL 714  714  714  VAL VAL A . n 
A 1 715  PHE 715  715  715  PHE PHE A . n 
A 1 716  TYR 716  716  716  TYR TYR A . n 
A 1 717  TYR 717  717  717  TYR TYR A . n 
A 1 718  THR 718  718  718  THR THR A . n 
A 1 719  ASP 719  719  719  ASP ASP A . n 
A 1 720  TYR 720  720  720  TYR TYR A . n 
A 1 721  ASP 721  721  721  ASP ASP A . n 
A 1 722  SER 722  722  722  SER SER A . n 
A 1 723  MET 723  723  723  MET MET A . n 
A 1 724  GLU 724  724  724  GLU GLU A . n 
A 1 725  ARG 725  725  725  ARG ARG A . n 
A 1 726  LYS 726  726  726  LYS LYS A . n 
A 1 727  THR 727  727  727  THR THR A . n 
A 1 728  LYS 728  728  728  LYS LYS A . n 
A 1 729  GLU 729  729  729  GLU GLU A . n 
A 1 730  TYR 730  730  730  TYR TYR A . n 
A 1 731  VAL 731  731  731  VAL VAL A . n 
A 1 732  PHE 732  732  732  PHE PHE A . n 
A 1 733  ILE 733  733  733  ILE ILE A . n 
A 1 734  TYR 734  734  734  TYR TYR A . n 
A 1 735  ILE 735  735  735  ILE ILE A . n 
A 1 736  GLY 736  736  736  GLY GLY A . n 
A 1 737  ALA 737  737  737  ALA ALA A . n 
A 1 738  GLY 738  738  738  GLY GLY A . n 
A 1 739  LEU 739  739  739  LEU LEU A . n 
A 1 740  TYR 740  740  740  TYR TYR A . n 
A 1 741  ALA 741  741  741  ALA ALA A . n 
A 1 742  VAL 742  742  742  VAL VAL A . n 
A 1 743  GLY 743  743  743  GLY GLY A . n 
A 1 744  ALA 744  744  744  ALA ALA A . n 
A 1 745  TYR 745  745  745  TYR TYR A . n 
A 1 746  LEU 746  746  746  LEU LEU A . n 
A 1 747  ILE 747  747  747  ILE ILE A . n 
A 1 748  GLN 748  748  748  GLN GLN A . n 
A 1 749  HIS 749  749  749  HIS HIS A . n 
A 1 750  TYR 750  750  750  TYR TYR A . n 
A 1 751  PHE 751  751  751  PHE PHE A . n 
A 1 752  PHE 752  752  752  PHE PHE A . n 
A 1 753  SER 753  753  753  SER SER A . n 
A 1 754  ILE 754  754  754  ILE ILE A . n 
A 1 755  MET 755  755  755  MET MET A . n 
A 1 756  GLY 756  756  756  GLY GLY A . n 
A 1 757  GLU 757  757  757  GLU GLU A . n 
A 1 758  ASN 758  758  758  ASN ASN A . n 
A 1 759  LEU 759  759  759  LEU LEU A . n 
A 1 760  THR 760  760  760  THR THR A . n 
A 1 761  THR 761  761  761  THR THR A . n 
A 1 762  ARG 762  762  762  ARG ARG A . n 
A 1 763  VAL 763  763  763  VAL VAL A . n 
A 1 764  ARG 764  764  764  ARG ARG A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  MET 766  766  766  MET MET A . n 
A 1 767  MET 767  767  767  MET MET A . n 
A 1 768  LEU 768  768  768  LEU LEU A . n 
A 1 769  SER 769  769  769  SER SER A . n 
A 1 770  ALA 770  770  770  ALA ALA A . n 
A 1 771  ILE 771  771  771  ILE ILE A . n 
A 1 772  LEU 772  772  772  LEU LEU A . n 
A 1 773  ARG 773  773  773  ARG ARG A . n 
A 1 774  ASN 774  774  774  ASN ASN A . n 
A 1 775  GLU 775  775  775  GLU GLU A . n 
A 1 776  VAL 776  776  776  VAL VAL A . n 
A 1 777  GLY 777  777  777  GLY GLY A . n 
A 1 778  TRP 778  778  778  TRP TRP A . n 
A 1 779  PHE 779  779  779  PHE PHE A . n 
A 1 780  ASP 780  780  780  ASP ASP A . n 
A 1 781  GLU 781  781  781  GLU GLU A . n 
A 1 782  ASP 782  782  782  ASP ASP A . n 
A 1 783  GLU 783  783  783  GLU GLU A . n 
A 1 784  HIS 784  784  784  HIS HIS A . n 
A 1 785  ASN 785  785  785  ASN ASN A . n 
A 1 786  SER 786  786  786  SER SER A . n 
A 1 787  SER 787  787  787  SER SER A . n 
A 1 788  LEU 788  788  788  LEU LEU A . n 
A 1 789  ILE 789  789  789  ILE ILE A . n 
A 1 790  ALA 790  790  790  ALA ALA A . n 
A 1 791  ALA 791  791  791  ALA ALA A . n 
A 1 792  ARG 792  792  792  ARG ARG A . n 
A 1 793  LEU 793  793  793  LEU LEU A . n 
A 1 794  ALA 794  794  794  ALA ALA A . n 
A 1 795  THR 795  795  795  THR THR A . n 
A 1 796  ASP 796  796  796  ASP ASP A . n 
A 1 797  ALA 797  797  797  ALA ALA A . n 
A 1 798  ALA 798  798  798  ALA ALA A . n 
A 1 799  ASP 799  799  799  ASP ASP A . n 
A 1 800  VAL 800  800  800  VAL VAL A . n 
A 1 801  LYS 801  801  801  LYS LYS A . n 
A 1 802  SER 802  802  802  SER SER A . n 
A 1 803  ALA 803  803  803  ALA ALA A . n 
A 1 804  ILE 804  804  804  ILE ILE A . n 
A 1 805  ALA 805  805  805  ALA ALA A . n 
A 1 806  GLU 806  806  806  GLU GLU A . n 
A 1 807  ARG 807  807  807  ARG ARG A . n 
A 1 808  ILE 808  808  808  ILE ILE A . n 
A 1 809  SER 809  809  809  SER SER A . n 
A 1 810  VAL 810  810  810  VAL VAL A . n 
A 1 811  ILE 811  811  811  ILE ILE A . n 
A 1 812  LEU 812  812  812  LEU LEU A . n 
A 1 813  GLN 813  813  813  GLN GLN A . n 
A 1 814  ASN 814  814  814  ASN ASN A . n 
A 1 815  MET 815  815  815  MET MET A . n 
A 1 816  THR 816  816  816  THR THR A . n 
A 1 817  SER 817  817  817  SER SER A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  LEU 819  819  819  LEU LEU A . n 
A 1 820  THR 820  820  820  THR THR A . n 
A 1 821  SER 821  821  821  SER SER A . n 
A 1 822  PHE 822  822  822  PHE PHE A . n 
A 1 823  ILE 823  823  823  ILE ILE A . n 
A 1 824  VAL 824  824  824  VAL VAL A . n 
A 1 825  ALA 825  825  825  ALA ALA A . n 
A 1 826  PHE 826  826  826  PHE PHE A . n 
A 1 827  ILE 827  827  827  ILE ILE A . n 
A 1 828  VAL 828  828  828  VAL VAL A . n 
A 1 829  GLU 829  829  829  GLU GLU A . n 
A 1 830  TRP 830  830  830  TRP TRP A . n 
A 1 831  ARG 831  831  831  ARG ARG A . n 
A 1 832  VAL 832  832  832  VAL VAL A . n 
A 1 833  SER 833  833  833  SER SER A . n 
A 1 834  LEU 834  834  834  LEU LEU A . n 
A 1 835  LEU 835  835  835  LEU LEU A . n 
A 1 836  ILE 836  836  836  ILE ILE A . n 
A 1 837  LEU 837  837  837  LEU LEU A . n 
A 1 838  GLY 838  838  838  GLY GLY A . n 
A 1 839  THR 839  839  839  THR THR A . n 
A 1 840  PHE 840  840  840  PHE PHE A . n 
A 1 841  PRO 841  841  841  PRO PRO A . n 
A 1 842  LEU 842  842  842  LEU LEU A . n 
A 1 843  LEU 843  843  843  LEU LEU A . n 
A 1 844  VAL 844  844  844  VAL VAL A . n 
A 1 845  LEU 845  845  845  LEU LEU A . n 
A 1 846  ALA 846  846  846  ALA ALA A . n 
A 1 847  ASN 847  847  847  ASN ASN A . n 
A 1 848  PHE 848  848  848  PHE PHE A . n 
A 1 849  ALA 849  849  849  ALA ALA A . n 
A 1 850  GLN 850  850  850  GLN GLN A . n 
A 1 851  GLN 851  851  851  GLN GLN A . n 
A 1 852  LEU 852  852  852  LEU LEU A . n 
A 1 853  SER 853  853  853  SER SER A . n 
A 1 854  LEU 854  854  854  LEU LEU A . n 
A 1 855  LYS 855  855  855  LYS LYS A . n 
A 1 856  GLY 856  856  856  GLY GLY A . n 
A 1 857  PHE 857  857  857  PHE PHE A . n 
A 1 858  ALA 858  858  858  ALA ALA A . n 
A 1 859  GLY 859  859  859  GLY GLY A . n 
A 1 860  ASP 860  860  860  ASP ASP A . n 
A 1 861  THR 861  861  861  THR THR A . n 
A 1 862  ALA 862  862  862  ALA ALA A . n 
A 1 863  LYS 863  863  863  LYS LYS A . n 
A 1 864  ALA 864  864  864  ALA ALA A . n 
A 1 865  HIS 865  865  865  HIS HIS A . n 
A 1 866  ALA 866  866  866  ALA ALA A . n 
A 1 867  LYS 867  867  867  LYS LYS A . n 
A 1 868  THR 868  868  868  THR THR A . n 
A 1 869  SER 869  869  869  SER SER A . n 
A 1 870  MET 870  870  870  MET MET A . n 
A 1 871  ILE 871  871  871  ILE ILE A . n 
A 1 872  ALA 872  872  872  ALA ALA A . n 
A 1 873  GLY 873  873  873  GLY GLY A . n 
A 1 874  GLU 874  874  874  GLU GLU A . n 
A 1 875  GLY 875  875  875  GLY GLY A . n 
A 1 876  VAL 876  876  876  VAL VAL A . n 
A 1 877  SER 877  877  877  SER SER A . n 
A 1 878  ASN 878  878  878  ASN ASN A . n 
A 1 879  ILE 879  879  879  ILE ILE A . n 
A 1 880  ARG 880  880  880  ARG ARG A . n 
A 1 881  THR 881  881  881  THR THR A . n 
A 1 882  VAL 882  882  882  VAL VAL A . n 
A 1 883  ALA 883  883  883  ALA ALA A . n 
A 1 884  ALA 884  884  884  ALA ALA A . n 
A 1 885  PHE 885  885  885  PHE PHE A . n 
A 1 886  ASN 886  886  886  ASN ASN A . n 
A 1 887  ALA 887  887  887  ALA ALA A . n 
A 1 888  GLN 888  888  888  GLN GLN A . n 
A 1 889  SER 889  889  889  SER SER A . n 
A 1 890  LYS 890  890  890  LYS LYS A . n 
A 1 891  ILE 891  891  891  ILE ILE A . n 
A 1 892  LEU 892  892  892  LEU LEU A . n 
A 1 893  SER 893  893  893  SER SER A . n 
A 1 894  LEU 894  894  894  LEU LEU A . n 
A 1 895  PHE 895  895  895  PHE PHE A . n 
A 1 896  CYS 896  896  896  CYS CYS A . n 
A 1 897  HIS 897  897  897  HIS HIS A . n 
A 1 898  GLU 898  898  898  GLU GLU A . n 
A 1 899  LEU 899  899  899  LEU LEU A . n 
A 1 900  ARG 900  900  900  ARG ARG A . n 
A 1 901  VAL 901  901  901  VAL VAL A . n 
A 1 902  PRO 902  902  902  PRO PRO A . n 
A 1 903  GLN 903  903  903  GLN GLN A . n 
A 1 904  LYS 904  904  904  LYS LYS A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  SER 906  906  906  SER SER A . n 
A 1 907  LEU 907  907  907  LEU LEU A . n 
A 1 908  TYR 908  908  908  TYR TYR A . n 
A 1 909  ARG 909  909  909  ARG ARG A . n 
A 1 910  SER 910  910  910  SER SER A . n 
A 1 911  GLN 911  911  911  GLN GLN A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  SER 913  913  913  SER SER A . n 
A 1 914  GLY 914  914  914  GLY GLY A . n 
A 1 915  PHE 915  915  915  PHE PHE A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  PHE 917  917  917  PHE PHE A . n 
A 1 918  GLY 918  918  918  GLY GLY A . n 
A 1 919  LEU 919  919  919  LEU LEU A . n 
A 1 920  SER 920  920  920  SER SER A . n 
A 1 921  GLN 921  921  921  GLN GLN A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ALA 923  923  923  ALA ALA A . n 
A 1 924  LEU 924  924  924  LEU LEU A . n 
A 1 925  TYR 925  925  925  TYR TYR A . n 
A 1 926  GLY 926  926  926  GLY GLY A . n 
A 1 927  SER 927  927  927  SER SER A . n 
A 1 928  GLU 928  928  928  GLU GLU A . n 
A 1 929  ALA 929  929  929  ALA ALA A . n 
A 1 930  LEU 930  930  930  LEU LEU A . n 
A 1 931  ILE 931  931  931  ILE ILE A . n 
A 1 932  LEU 932  932  932  LEU LEU A . n 
A 1 933  TRP 933  933  933  TRP TRP A . n 
A 1 934  TYR 934  934  934  TYR TYR A . n 
A 1 935  GLY 935  935  935  GLY GLY A . n 
A 1 936  ALA 936  936  936  ALA ALA A . n 
A 1 937  HIS 937  937  937  HIS HIS A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  VAL 939  939  939  VAL VAL A . n 
A 1 940  SER 940  940  940  SER SER A . n 
A 1 941  LYS 941  941  941  LYS LYS A . n 
A 1 942  GLY 942  942  942  GLY GLY A . n 
A 1 943  VAL 943  943  943  VAL VAL A . n 
A 1 944  SER 944  944  944  SER SER A . n 
A 1 945  THR 945  945  945  THR THR A . n 
A 1 946  PHE 946  946  946  PHE PHE A . n 
A 1 947  SER 947  947  947  SER SER A . n 
A 1 948  LYS 948  948  948  LYS LYS A . n 
A 1 949  VAL 949  949  949  VAL VAL A . n 
A 1 950  ILE 950  950  950  ILE ILE A . n 
A 1 951  LYS 951  951  951  LYS LYS A . n 
A 1 952  VAL 952  952  952  VAL VAL A . n 
A 1 953  PHE 953  953  953  PHE PHE A . n 
A 1 954  VAL 954  954  954  VAL VAL A . n 
A 1 955  VAL 955  955  955  VAL VAL A . n 
A 1 956  LEU 956  956  956  LEU LEU A . n 
A 1 957  VAL 957  957  957  VAL VAL A . n 
A 1 958  ILE 958  958  958  ILE ILE A . n 
A 1 959  THR 959  959  959  THR THR A . n 
A 1 960  ALA 960  960  960  ALA ALA A . n 
A 1 961  ASN 961  961  961  ASN ASN A . n 
A 1 962  SER 962  962  962  SER SER A . n 
A 1 963  VAL 963  963  963  VAL VAL A . n 
A 1 964  ALA 964  964  964  ALA ALA A . n 
A 1 965  GLU 965  965  965  GLU GLU A . n 
A 1 966  THR 966  966  966  THR THR A . n 
A 1 967  VAL 967  967  967  VAL VAL A . n 
A 1 968  SER 968  968  968  SER SER A . n 
A 1 969  LEU 969  969  969  LEU LEU A . n 
A 1 970  ALA 970  970  970  ALA ALA A . n 
A 1 971  PRO 971  971  971  PRO PRO A . n 
A 1 972  GLU 972  972  972  GLU GLU A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  ILE 974  974  974  ILE ILE A . n 
A 1 975  ARG 975  975  975  ARG ARG A . n 
A 1 976  GLY 976  976  976  GLY GLY A . n 
A 1 977  GLY 977  977  977  GLY GLY A . n 
A 1 978  GLU 978  978  978  GLU GLU A . n 
A 1 979  ALA 979  979  979  ALA ALA A . n 
A 1 980  VAL 980  980  980  VAL VAL A . n 
A 1 981  GLY 981  981  981  GLY GLY A . n 
A 1 982  SER 982  982  982  SER SER A . n 
A 1 983  VAL 983  983  983  VAL VAL A . n 
A 1 984  PHE 984  984  984  PHE PHE A . n 
A 1 985  SER 985  985  985  SER SER A . n 
A 1 986  VAL 986  986  986  VAL VAL A . n 
A 1 987  LEU 987  987  987  LEU LEU A . n 
A 1 988  ASP 988  988  988  ASP ASP A . n 
A 1 989  ARG 989  989  989  ARG ARG A . n 
A 1 990  GLN 990  990  990  GLN GLN A . n 
A 1 991  THR 991  991  991  THR THR A . n 
A 1 992  ARG 992  992  992  ARG ARG A . n 
A 1 993  ILE 993  993  993  ILE ILE A . n 
A 1 994  ASP 994  994  994  ASP ASP A . n 
A 1 995  PRO 995  995  995  PRO PRO A . n 
A 1 996  ASP 996  996  996  ASP ASP A . n 
A 1 997  ASP 997  997  997  ASP ASP A . n 
A 1 998  ALA 998  998  998  ALA ALA A . n 
A 1 999  ASP 999  999  999  ASP ASP A . n 
A 1 1000 ALA 1000 1000 1000 ALA ALA A . n 
A 1 1001 ASP 1001 1001 1001 ASP ASP A . n 
A 1 1002 PRO 1002 1002 1002 PRO PRO A . n 
A 1 1003 VAL 1003 1003 1003 VAL VAL A . n 
A 1 1004 GLU 1004 1004 1004 GLU GLU A . n 
A 1 1005 THR 1005 1005 1005 THR THR A . n 
A 1 1006 ILE 1006 1006 1006 ILE ILE A . n 
A 1 1007 ARG 1007 1007 1007 ARG ARG A . n 
A 1 1008 GLY 1008 1008 1008 GLY GLY A . n 
A 1 1009 ASP 1009 1009 1009 ASP ASP A . n 
A 1 1010 ILE 1010 1010 1010 ILE ILE A . n 
A 1 1011 GLU 1011 1011 1011 GLU GLU A . n 
A 1 1012 PHE 1012 1012 1012 PHE PHE A . n 
A 1 1013 ARG 1013 1013 1013 ARG ARG A . n 
A 1 1014 HIS 1014 1014 1014 HIS HIS A . n 
A 1 1015 VAL 1015 1015 1015 VAL VAL A . n 
A 1 1016 ASP 1016 1016 1016 ASP ASP A . n 
A 1 1017 PHE 1017 1017 1017 PHE PHE A . n 
A 1 1018 ALA 1018 1018 1018 ALA ALA A . n 
A 1 1019 TYR 1019 1019 1019 TYR TYR A . n 
A 1 1020 PRO 1020 1020 1020 PRO PRO A . n 
A 1 1021 SER 1021 1021 1021 SER SER A . n 
A 1 1022 ARG 1022 1022 1022 ARG ARG A . n 
A 1 1023 PRO 1023 1023 1023 PRO PRO A . n 
A 1 1024 ASP 1024 1024 1024 ASP ASP A . n 
A 1 1025 VAL 1025 1025 1025 VAL VAL A . n 
A 1 1026 MET 1026 1026 1026 MET MET A . n 
A 1 1027 VAL 1027 1027 1027 VAL VAL A . n 
A 1 1028 PHE 1028 1028 1028 PHE PHE A . n 
A 1 1029 ARG 1029 1029 1029 ARG ARG A . n 
A 1 1030 ASP 1030 1030 1030 ASP ASP A . n 
A 1 1031 PHE 1031 1031 1031 PHE PHE A . n 
A 1 1032 ASN 1032 1032 1032 ASN ASN A . n 
A 1 1033 LEU 1033 1033 1033 LEU LEU A . n 
A 1 1034 ARG 1034 1034 1034 ARG ARG A . n 
A 1 1035 ILE 1035 1035 1035 ILE ILE A . n 
A 1 1036 ARG 1036 1036 1036 ARG ARG A . n 
A 1 1037 ALA 1037 1037 1037 ALA ALA A . n 
A 1 1038 GLY 1038 1038 1038 GLY GLY A . n 
A 1 1039 HIS 1039 1039 1039 HIS HIS A . n 
A 1 1040 SER 1040 1040 1040 SER SER A . n 
A 1 1041 GLN 1041 1041 1041 GLN GLN A . n 
A 1 1042 ALA 1042 1042 1042 ALA ALA A . n 
A 1 1043 LEU 1043 1043 1043 LEU LEU A . n 
A 1 1044 VAL 1044 1044 1044 VAL VAL A . n 
A 1 1045 GLY 1045 1045 1045 GLY GLY A . n 
A 1 1046 ALA 1046 1046 1046 ALA ALA A . n 
A 1 1047 SER 1047 1047 1047 SER SER A . n 
A 1 1048 GLY 1048 1048 1048 GLY GLY A . n 
A 1 1049 SER 1049 1049 1049 SER SER A . n 
A 1 1050 GLY 1050 1050 1050 GLY GLY A . n 
A 1 1051 LYS 1051 1051 1051 LYS LYS A . n 
A 1 1052 SER 1052 1052 1052 SER SER A . n 
A 1 1053 SER 1053 1053 1053 SER SER A . n 
A 1 1054 VAL 1054 1054 1054 VAL VAL A . n 
A 1 1055 ILE 1055 1055 1055 ILE ILE A . n 
A 1 1056 ALA 1056 1056 1056 ALA ALA A . n 
A 1 1057 MET 1057 1057 1057 MET MET A . n 
A 1 1058 ILE 1058 1058 1058 ILE ILE A . n 
A 1 1059 GLU 1059 1059 1059 GLU GLU A . n 
A 1 1060 ARG 1060 1060 1060 ARG ARG A . n 
A 1 1061 PHE 1061 1061 1061 PHE PHE A . n 
A 1 1062 TYR 1062 1062 1062 TYR TYR A . n 
A 1 1063 ASP 1063 1063 1063 ASP ASP A . n 
A 1 1064 PRO 1064 1064 1064 PRO PRO A . n 
A 1 1065 LEU 1065 1065 1065 LEU LEU A . n 
A 1 1066 ALA 1066 1066 1066 ALA ALA A . n 
A 1 1067 GLY 1067 1067 1067 GLY GLY A . n 
A 1 1068 LYS 1068 1068 1068 LYS LYS A . n 
A 1 1069 VAL 1069 1069 1069 VAL VAL A . n 
A 1 1070 MET 1070 1070 1070 MET MET A . n 
A 1 1071 ILE 1071 1071 1071 ILE ILE A . n 
A 1 1072 ASP 1072 1072 1072 ASP ASP A . n 
A 1 1073 GLY 1073 1073 1073 GLY GLY A . n 
A 1 1074 LYS 1074 1074 1074 LYS LYS A . n 
A 1 1075 ASP 1075 1075 1075 ASP ASP A . n 
A 1 1076 ILE 1076 1076 1076 ILE ILE A . n 
A 1 1077 ARG 1077 1077 1077 ARG ARG A . n 
A 1 1078 ARG 1078 1078 1078 ARG ARG A . n 
A 1 1079 LEU 1079 1079 1079 LEU LEU A . n 
A 1 1080 ASN 1080 1080 1080 ASN ASN A . n 
A 1 1081 LEU 1081 1081 1081 LEU LEU A . n 
A 1 1082 LYS 1082 1082 1082 LYS LYS A . n 
A 1 1083 SER 1083 1083 1083 SER SER A . n 
A 1 1084 LEU 1084 1084 1084 LEU LEU A . n 
A 1 1085 ARG 1085 1085 1085 ARG ARG A . n 
A 1 1086 LEU 1086 1086 1086 LEU LEU A . n 
A 1 1087 LYS 1087 1087 1087 LYS LYS A . n 
A 1 1088 ILE 1088 1088 1088 ILE ILE A . n 
A 1 1089 GLY 1089 1089 1089 GLY GLY A . n 
A 1 1090 LEU 1090 1090 1090 LEU LEU A . n 
A 1 1091 VAL 1091 1091 1091 VAL VAL A . n 
A 1 1092 GLN 1092 1092 1092 GLN GLN A . n 
A 1 1093 GLN 1093 1093 1093 GLN GLN A . n 
A 1 1094 GLU 1094 1094 1094 GLU GLU A . n 
A 1 1095 PRO 1095 1095 1095 PRO PRO A . n 
A 1 1096 ALA 1096 1096 1096 ALA ALA A . n 
A 1 1097 LEU 1097 1097 1097 LEU LEU A . n 
A 1 1098 PHE 1098 1098 1098 PHE PHE A . n 
A 1 1099 ALA 1099 1099 1099 ALA ALA A . n 
A 1 1100 ALA 1100 1100 1100 ALA ALA A . n 
A 1 1101 THR 1101 1101 1101 THR THR A . n 
A 1 1102 ILE 1102 1102 1102 ILE ILE A . n 
A 1 1103 PHE 1103 1103 1103 PHE PHE A . n 
A 1 1104 ASP 1104 1104 1104 ASP ASP A . n 
A 1 1105 ASN 1105 1105 1105 ASN ASN A . n 
A 1 1106 ILE 1106 1106 1106 ILE ILE A . n 
A 1 1107 ALA 1107 1107 1107 ALA ALA A . n 
A 1 1108 TYR 1108 1108 1108 TYR TYR A . n 
A 1 1109 GLY 1109 1109 1109 GLY GLY A . n 
A 1 1110 LYS 1110 1110 1110 LYS LYS A . n 
A 1 1111 ASP 1111 1111 1111 ASP ASP A . n 
A 1 1112 GLY 1112 1112 1112 GLY GLY A . n 
A 1 1113 ALA 1113 1113 1113 ALA ALA A . n 
A 1 1114 THR 1114 1114 1114 THR THR A . n 
A 1 1115 GLU 1115 1115 1115 GLU GLU A . n 
A 1 1116 SER 1116 1116 1116 SER SER A . n 
A 1 1117 GLU 1117 1117 1117 GLU GLU A . n 
A 1 1118 VAL 1118 1118 1118 VAL VAL A . n 
A 1 1119 ILE 1119 1119 1119 ILE ILE A . n 
A 1 1120 ASP 1120 1120 1120 ASP ASP A . n 
A 1 1121 ALA 1121 1121 1121 ALA ALA A . n 
A 1 1122 ALA 1122 1122 1122 ALA ALA A . n 
A 1 1123 ARG 1123 1123 1123 ARG ARG A . n 
A 1 1124 ALA 1124 1124 1124 ALA ALA A . n 
A 1 1125 ALA 1125 1125 1125 ALA ALA A . n 
A 1 1126 ASN 1126 1126 1126 ASN ASN A . n 
A 1 1127 ALA 1127 1127 1127 ALA ALA A . n 
A 1 1128 HIS 1128 1128 1128 HIS HIS A . n 
A 1 1129 GLY 1129 1129 1129 GLY GLY A . n 
A 1 1130 PHE 1130 1130 1130 PHE PHE A . n 
A 1 1131 ILE 1131 1131 1131 ILE ILE A . n 
A 1 1132 SER 1132 1132 1132 SER SER A . n 
A 1 1133 GLY 1133 1133 1133 GLY GLY A . n 
A 1 1134 LEU 1134 1134 1134 LEU LEU A . n 
A 1 1135 PRO 1135 1135 1135 PRO PRO A . n 
A 1 1136 GLU 1136 1136 1136 GLU GLU A . n 
A 1 1137 GLY 1137 1137 1137 GLY GLY A . n 
A 1 1138 TYR 1138 1138 1138 TYR TYR A . n 
A 1 1139 LYS 1139 1139 1139 LYS LYS A . n 
A 1 1140 THR 1140 1140 1140 THR THR A . n 
A 1 1141 PRO 1141 1141 1141 PRO PRO A . n 
A 1 1142 VAL 1142 1142 1142 VAL VAL A . n 
A 1 1143 GLY 1143 1143 1143 GLY GLY A . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU A . n 
A 1 1145 ARG 1145 1145 1145 ARG ARG A . n 
A 1 1146 GLY 1146 1146 1146 GLY GLY A . n 
A 1 1147 VAL 1147 1147 1147 VAL VAL A . n 
A 1 1148 GLN 1148 1148 1148 GLN GLN A . n 
A 1 1149 LEU 1149 1149 1149 LEU LEU A . n 
A 1 1150 SER 1150 1150 1150 SER SER A . n 
A 1 1151 GLY 1151 1151 1151 GLY GLY A . n 
A 1 1152 GLY 1152 1152 1152 GLY GLY A . n 
A 1 1153 GLN 1153 1153 1153 GLN GLN A . n 
A 1 1154 LYS 1154 1154 1154 LYS LYS A . n 
A 1 1155 GLN 1155 1155 1155 GLN GLN A . n 
A 1 1156 ARG 1156 1156 1156 ARG ARG A . n 
A 1 1157 ILE 1157 1157 1157 ILE ILE A . n 
A 1 1158 ALA 1158 1158 1158 ALA ALA A . n 
A 1 1159 ILE 1159 1159 1159 ILE ILE A . n 
A 1 1160 ALA 1160 1160 1160 ALA ALA A . n 
A 1 1161 ARG 1161 1161 1161 ARG ARG A . n 
A 1 1162 ALA 1162 1162 1162 ALA ALA A . n 
A 1 1163 VAL 1163 1163 1163 VAL VAL A . n 
A 1 1164 LEU 1164 1164 1164 LEU LEU A . n 
A 1 1165 LYS 1165 1165 1165 LYS LYS A . n 
A 1 1166 ASN 1166 1166 1166 ASN ASN A . n 
A 1 1167 PRO 1167 1167 1167 PRO PRO A . n 
A 1 1168 THR 1168 1168 1168 THR THR A . n 
A 1 1169 VAL 1169 1169 1169 VAL VAL A . n 
A 1 1170 LEU 1170 1170 1170 LEU LEU A . n 
A 1 1171 LEU 1171 1171 1171 LEU LEU A . n 
A 1 1172 LEU 1172 1172 1172 LEU LEU A . n 
A 1 1173 ASP 1173 1173 1173 ASP ASP A . n 
A 1 1174 GLU 1174 1174 1174 GLU GLU A . n 
A 1 1175 ALA 1175 1175 1175 ALA ALA A . n 
A 1 1176 THR 1176 1176 1176 THR THR A . n 
A 1 1177 SER 1177 1177 1177 SER SER A . n 
A 1 1178 ALA 1178 1178 1178 ALA ALA A . n 
A 1 1179 LEU 1179 1179 1179 LEU LEU A . n 
A 1 1180 ASP 1180 1180 1180 ASP ASP A . n 
A 1 1181 ALA 1181 1181 1181 ALA ALA A . n 
A 1 1182 GLU 1182 1182 1182 GLU GLU A . n 
A 1 1183 SER 1183 1183 1183 SER SER A . n 
A 1 1184 GLU 1184 1184 1184 GLU GLU A . n 
A 1 1185 CYS 1185 1185 1185 CYS CYS A . n 
A 1 1186 VAL 1186 1186 1186 VAL VAL A . n 
A 1 1187 LEU 1187 1187 1187 LEU LEU A . n 
A 1 1188 GLN 1188 1188 1188 GLN GLN A . n 
A 1 1189 GLU 1189 1189 1189 GLU GLU A . n 
A 1 1190 ALA 1190 1190 1190 ALA ALA A . n 
A 1 1191 LEU 1191 1191 1191 LEU LEU A . n 
A 1 1192 GLU 1192 1192 1192 GLU GLU A . n 
A 1 1193 ARG 1193 1193 1193 ARG ARG A . n 
A 1 1194 LEU 1194 1194 1194 LEU LEU A . n 
A 1 1195 MET 1195 1195 1195 MET MET A . n 
A 1 1196 ARG 1196 1196 1196 ARG ARG A . n 
A 1 1197 GLY 1197 1197 1197 GLY GLY A . n 
A 1 1198 ARG 1198 1198 1198 ARG ARG A . n 
A 1 1199 THR 1199 1199 1199 THR THR A . n 
A 1 1200 THR 1200 1200 1200 THR THR A . n 
A 1 1201 VAL 1201 1201 1201 VAL VAL A . n 
A 1 1202 VAL 1202 1202 1202 VAL VAL A . n 
A 1 1203 VAL 1203 1203 1203 VAL VAL A . n 
A 1 1204 ALA 1204 1204 1204 ALA ALA A . n 
A 1 1205 HIS 1205 1205 1205 HIS HIS A . n 
A 1 1206 ARG 1206 1206 1206 ARG ARG A . n 
A 1 1207 LEU 1207 1207 1207 LEU LEU A . n 
A 1 1208 SER 1208 1208 1208 SER SER A . n 
A 1 1209 THR 1209 1209 1209 THR THR A . n 
A 1 1210 ILE 1210 1210 1210 ILE ILE A . n 
A 1 1211 ARG 1211 1211 1211 ARG ARG A . n 
A 1 1212 GLY 1212 1212 1212 GLY GLY A . n 
A 1 1213 VAL 1213 1213 1213 VAL VAL A . n 
A 1 1214 ASP 1214 1214 1214 ASP ASP A . n 
A 1 1215 CYS 1215 1215 1215 CYS CYS A . n 
A 1 1216 ILE 1216 1216 1216 ILE ILE A . n 
A 1 1217 GLY 1217 1217 1217 GLY GLY A . n 
A 1 1218 VAL 1218 1218 1218 VAL VAL A . n 
A 1 1219 ILE 1219 1219 1219 ILE ILE A . n 
A 1 1220 GLN 1220 1220 1220 GLN GLN A . n 
A 1 1221 ASP 1221 1221 1221 ASP ASP A . n 
A 1 1222 GLY 1222 1222 1222 GLY GLY A . n 
A 1 1223 ARG 1223 1223 1223 ARG ARG A . n 
A 1 1224 ILE 1224 1224 1224 ILE ILE A . n 
A 1 1225 VAL 1225 1225 1225 VAL VAL A . n 
A 1 1226 GLU 1226 1226 1226 GLU GLU A . n 
A 1 1227 GLN 1227 1227 1227 GLN GLN A . n 
A 1 1228 GLY 1228 1228 1228 GLY GLY A . n 
A 1 1229 SER 1229 1229 1229 SER SER A . n 
A 1 1230 HIS 1230 1230 1230 HIS HIS A . n 
A 1 1231 SER 1231 1231 1231 SER SER A . n 
A 1 1232 GLU 1232 1232 1232 GLU GLU A . n 
A 1 1233 LEU 1233 1233 1233 LEU LEU A . n 
A 1 1234 VAL 1234 1234 1234 VAL VAL A . n 
A 1 1235 SER 1235 1235 1235 SER SER A . n 
A 1 1236 ARG 1236 1236 1236 ARG ARG A . n 
A 1 1237 PRO 1237 1237 1237 PRO PRO A . n 
A 1 1238 GLU 1238 1238 1238 GLU GLU A . n 
A 1 1239 GLY 1239 1239 1239 GLY GLY A . n 
A 1 1240 ALA 1240 1240 1240 ALA ALA A . n 
A 1 1241 TYR 1241 1241 1241 TYR TYR A . n 
A 1 1242 SER 1242 1242 1242 SER SER A . n 
A 1 1243 ARG 1243 1243 1243 ARG ARG A . n 
A 1 1244 LEU 1244 1244 1244 LEU LEU A . n 
A 1 1245 LEU 1245 1245 1245 LEU LEU A . n 
A 1 1246 GLN 1246 1246 1246 GLN GLN A . n 
A 1 1247 LEU 1247 1247 1247 LEU LEU A . n 
A 1 1248 GLN 1248 1248 1248 GLN GLN A . n 
A 1 1249 THR 1249 1249 1249 THR THR A . n 
A 1 1250 HIS 1250 1250 1250 HIS HIS A . n 
A 1 1251 ARG 1251 1251 1251 ARG ARG A . n 
A 1 1252 ILE 1252 1252 1252 ILE ILE A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        BLD 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   BLD 
_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        ? 
# 
_pdbx_nonpoly_scheme.asym_id         B 
_pdbx_nonpoly_scheme.entity_id       2 
_pdbx_nonpoly_scheme.mon_id          BLD 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     1301 
_pdbx_nonpoly_scheme.auth_seq_num    1301 
_pdbx_nonpoly_scheme.pdb_mon_id      BLD 
_pdbx_nonpoly_scheme.auth_mon_id     BLD 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A GLU 21  ? CG  ? A GLU 21  CG  
2 1 Y 1 A GLU 21  ? CD  ? A GLU 21  CD  
3 1 Y 1 A GLU 21  ? OE1 ? A GLU 21  OE1 
4 1 Y 1 A GLU 21  ? OE2 ? A GLU 21  OE2 
5 1 Y 1 A ILE 804 ? CG1 ? A ILE 804 CG1 
6 1 Y 1 A ILE 804 ? CG2 ? A ILE 804 CG2 
7 1 Y 1 A ILE 804 ? CD1 ? A ILE 804 CD1 
# 
_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                     9KJC 
_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                         9KJC 
_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                   9KJC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9KJC 
_struct.title                        'Cryo-EM structure of BL-bound atABCB19 in lipid nanodisc' 
_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        9KJC 
_struct_keywords.text            'ABCB19, Plant hormone transport, BL-bound, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    AB19B_ARATH 
_struct_ref.pdbx_db_accession          Q9LJX0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSETNTTDAKTVPAEAEKKKEQSLPFFKLFSFADKFDYLLMFVGSLGAIVHGSSMPVFFLLFGQMVNGFGKNQMDLHQMV
HEVSRYSLYFVYLGLVVCFSSYAEIACWMYSGERQVAALRKKYLEAVLKQDVGFFDTDARTGDIVFSVSTDTLLVQDAIS
EKVGNFIHYLSTFLAGLVVGFVSAWKLALLSVAVIPGIAFAGGLYAYTLTGITSKSRESYANAGVIAEQAIAQVRTVYSY
VGESKALNAYSDAIQYTLKLGYKAGMAKGLGLGCTYGIACMSWALVFWYAGVFIRNGQTDGGKAFTAIFSAIVGGMSLGQ
SFSNLGAFSKGKAAGYKLMEIINQRPTIIQDPLDGKCLDQVHGNIEFKDVTFSYPSRPDVMIFRNFNIFFPSGKTVAVVG
GSGSGKSTVVSLIERFYDPNSGQILLDGVEIKTLQLKFLREQIGLVNQEPALFATTILENILYGKPDATMVEVEAAASAA
NAHSFITLLPKGYDTQVGERGVQLSGGQKQRIAIARAMLKDPKILLLDEATSALDASSESIVQEALDRVMVGRTTVVVAH
RLCTIRNVDSIAVIQQGQVVETGTHEELIAKSGAYASLIRFQEMVGTRDFSNPSTRRTRSTRLSHSLSTKSLSLRSGSLR
NLSYSYSTGADGRIEMISNAETDRKTRAPENYFYRLLKLNSPEWPYSIMGAVGSILSGFIGPTFAIVMSNMIEVFYYTDY
DSMERKTKEYVFIYIGAGLYAVGAYLIQHYFFSIMGENLTTRVRRMMLSAILRNEVGWFDEDEHNSSLIAARLATDAADV
KSAIAERISVILQNMTSLLTSFIVAFIVEWRVSLLILGTFPLLVLANFAQQLSLKGFAGDTAKAHAKTSMIAGEGVSNIR
TVAAFNAQSKILSLFCHELRVPQKRSLYRSQTSGFLFGLSQLALYGSEALILWYGAHLVSKGVSTFSKVIKVFVVLVITA
NSVAETVSLAPEIIRGGEAVGSVFSVLDRQTRIDPDDADADPVETIRGDIEFRHVDFAYPSRPDVMVFRDFNLRIRAGHS
QALVGASGSGKSSVIAMIERFYDPLAGKVMIDGKDIRRLNLKSLRLKIGLVQQEPALFAATIFDNIAYGKDGATESEVID
AARAANAHGFISGLPEGYKTPVGERGVQLSGGQKQRIAIARAVLKNPTVLLLDEATSALDAESECVLQEALERLMRGRTT
VVVAHRLSTIRGVDCIGVIQDGRIVEQGSHSELVSRPEGAYSRLLQLQTHRI
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9KJC 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1252 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q9LJX0 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1252 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1252 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_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 PRO A 25   ? LEU A 29   ? PRO A 25   LEU A 29   5 ? 5  
HELX_P HELX_P2  AA2 ASP A 34   ? LYS A 71   ? ASP A 34   LYS A 71   1 ? 38 
HELX_P HELX_P3  AA3 ASP A 75   ? GLN A 130  ? ASP A 75   GLN A 130  1 ? 56 
HELX_P HELX_P4  AA4 ALA A 139  ? SER A 160  ? ALA A 139  SER A 160  1 ? 22 
HELX_P HELX_P5  AA5 GLU A 161  ? ALA A 184  ? GLU A 161  ALA A 184  1 ? 24 
HELX_P HELX_P6  AA6 LYS A 186  ? GLN A 233  ? LYS A 186  GLN A 233  1 ? 48 
HELX_P HELX_P7  AA7 GLN A 233  ? TYR A 240  ? GLN A 233  TYR A 240  1 ? 8  
HELX_P HELX_P8  AA8 GLY A 242  ? GLY A 297  ? GLY A 242  GLY A 297  1 ? 56 
HELX_P HELX_P9  AA9 GLY A 302  ? ASN A 343  ? GLY A 302  ASN A 343  1 ? 42 
HELX_P HELX_P10 AB1 VAL A 409  ? GLU A 414  ? VAL A 409  GLU A 414  1 ? 6  
HELX_P HELX_P11 AB2 LYS A 432  ? LEU A 434  ? LYS A 432  LEU A 434  5 ? 3  
HELX_P HELX_P12 AB3 LEU A 439  ? GLU A 441  ? LEU A 439  GLU A 441  5 ? 3  
HELX_P HELX_P13 AB4 THR A 456  ? LEU A 462  ? THR A 456  LEU A 462  1 ? 7  
HELX_P HELX_P14 AB5 MET A 470  ? ALA A 479  ? MET A 470  ALA A 479  1 ? 10 
HELX_P HELX_P15 AB6 ALA A 482  ? THR A 487  ? ALA A 482  THR A 487  1 ? 6  
HELX_P HELX_P16 AB7 ARG A 511  ? ASP A 521  ? ARG A 511  ASP A 521  1 ? 11 
HELX_P HELX_P17 AB8 ALA A 536  ? ARG A 548  ? ALA A 536  ARG A 548  1 ? 13 
HELX_P HELX_P18 AB9 ILE A 589  ? GLY A 593  ? ILE A 589  GLY A 593  5 ? 5  
HELX_P HELX_P19 AC1 TYR A 595  ? VAL A 605  ? TYR A 595  VAL A 605  1 ? 11 
HELX_P HELX_P20 AC2 ASN A 671  ? ASN A 680  ? ASN A 671  ASN A 680  1 ? 10 
HELX_P HELX_P21 AC3 GLU A 683  ? PHE A 715  ? GLU A 683  PHE A 715  1 ? 33 
HELX_P HELX_P22 AC4 ASP A 719  ? ARG A 773  ? ASP A 719  ARG A 773  1 ? 55 
HELX_P HELX_P23 AC5 GLU A 775  ? ASP A 780  ? GLU A 775  ASP A 780  1 ? 6  
HELX_P HELX_P24 AC6 LEU A 788  ? GLU A 829  ? LEU A 788  GLU A 829  1 ? 42 
HELX_P HELX_P25 AC7 ARG A 831  ? SER A 853  ? ARG A 831  SER A 853  1 ? 23 
HELX_P HELX_P26 AC8 LEU A 854  ? GLY A 856  ? LEU A 854  GLY A 856  5 ? 3  
HELX_P HELX_P27 AC9 ASP A 860  ? HIS A 865  ? ASP A 860  HIS A 865  1 ? 6  
HELX_P HELX_P28 AD1 HIS A 865  ? ASN A 878  ? HIS A 865  ASN A 878  1 ? 14 
HELX_P HELX_P29 AD2 ASN A 878  ? ALA A 884  ? ASN A 878  ALA A 884  1 ? 7  
HELX_P HELX_P30 AD3 SER A 889  ? LYS A 941  ? SER A 889  LYS A 941  1 ? 53 
HELX_P HELX_P31 AD4 LYS A 948  ? SER A 968  ? LYS A 948  SER A 968  1 ? 21 
HELX_P HELX_P32 AD5 SER A 968  ? ARG A 975  ? SER A 968  ARG A 975  1 ? 8  
HELX_P HELX_P33 AD6 SER A 982  ? ASP A 988  ? SER A 982  ASP A 988  1 ? 7  
HELX_P HELX_P34 AD7 GLY A 1050 ? SER A 1053 ? GLY A 1050 SER A 1053 5 ? 4  
HELX_P HELX_P35 AD8 VAL A 1054 ? GLU A 1059 ? VAL A 1054 GLU A 1059 1 ? 6  
HELX_P HELX_P36 AD9 ARG A 1077 ? LEU A 1079 ? ARG A 1077 LEU A 1079 5 ? 3  
HELX_P HELX_P37 AE1 ASN A 1080 ? LEU A 1086 ? ASN A 1080 LEU A 1086 1 ? 7  
HELX_P HELX_P38 AE2 GLU A 1115 ? ARG A 1123 ? GLU A 1115 ARG A 1123 1 ? 9  
HELX_P HELX_P39 AE3 ALA A 1127 ? GLY A 1133 ? ALA A 1127 GLY A 1133 1 ? 7  
HELX_P HELX_P40 AE4 SER A 1150 ? ASN A 1166 ? SER A 1150 ASN A 1166 1 ? 17 
HELX_P HELX_P41 AE5 CYS A 1185 ? LEU A 1194 ? CYS A 1185 LEU A 1194 1 ? 10 
HELX_P HELX_P42 AE6 SER A 1229 ? SER A 1235 ? SER A 1229 SER A 1235 1 ? 7  
HELX_P HELX_P43 AE7 GLY A 1239 ? ILE A 1252 ? GLY A 1239 ILE A 1252 1 ? 14 
# 
_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 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE A 389  ? PHE A 390  ? PHE A 389  PHE A 390  
AA1 2 ILE A 365  ? THR A 371  ? ILE A 365  THR A 371  
AA1 3 SER A 421  ? LEU A 426  ? SER A 421  LEU A 426  
AA1 4 VAL A 429  ? GLU A 430  ? VAL A 429  GLU A 430  
AA2 1 VAL A 557  ? VAL A 558  ? VAL A 557  VAL A 558  
AA2 2 ALA A 397  ? VAL A 399  ? ALA A 397  VAL A 399  
AA2 3 ILE A 571  ? ILE A 574  ? ILE A 571  ILE A 574  
AA2 4 VAL A 579  ? GLU A 581  ? VAL A 579  GLU A 581  
AA3 1 ILE A 443  ? LEU A 445  ? ILE A 443  LEU A 445  
AA3 2 ILE A 524  ? LEU A 526  ? ILE A 524  LEU A 526  
AA3 3 THR A 554  ? THR A 555  ? THR A 554  THR A 555  
AA4 1 PHE A 1031 ? ARG A 1034 ? PHE A 1031 ARG A 1034 
AA4 2 GLU A 1011 ? VAL A 1015 ? GLU A 1011 VAL A 1015 
AA4 3 VAL A 1069 ? ILE A 1071 ? VAL A 1069 ILE A 1071 
AA4 4 LYS A 1074 ? ASP A 1075 ? LYS A 1074 ASP A 1075 
AA5 1 SER A 1040 ? GLN A 1041 ? SER A 1040 GLN A 1041 
AA5 2 THR A 1199 ? VAL A 1201 ? THR A 1199 VAL A 1201 
AA5 3 VAL A 1169 ? LEU A 1171 ? VAL A 1169 LEU A 1171 
AA5 4 ILE A 1088 ? LEU A 1090 ? ILE A 1088 LEU A 1090 
AA6 1 ILE A 1216 ? GLN A 1220 ? ILE A 1216 GLN A 1220 
AA6 2 ARG A 1223 ? GLY A 1228 ? ARG A 1223 GLY A 1228 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O PHE A 390  ? O PHE A 390  N ILE A 365  ? N ILE A 365  
AA1 2 3 N LYS A 368  ? N LYS A 368  O GLN A 423  ? O GLN A 423  
AA1 3 4 N LEU A 426  ? N LEU A 426  O VAL A 429  ? O VAL A 429  
AA2 1 2 O VAL A 557  ? O VAL A 557  N VAL A 398  ? N VAL A 398  
AA2 2 3 N ALA A 397  ? N ALA A 397  O ALA A 572  ? O ALA A 572  
AA2 3 4 N VAL A 573  ? N VAL A 573  O VAL A 580  ? O VAL A 580  
AA3 1 2 N GLY A 444  ? N GLY A 444  O ILE A 524  ? O ILE A 524  
AA3 2 3 N LEU A 525  ? N LEU A 525  O THR A 554  ? O THR A 554  
AA4 1 2 O LEU A 1033 ? O LEU A 1033 N PHE A 1012 ? N PHE A 1012 
AA4 2 3 N GLU A 1011 ? N GLU A 1011 O MET A 1070 ? O MET A 1070 
AA4 3 4 N ILE A 1071 ? N ILE A 1071 O LYS A 1074 ? O LYS A 1074 
AA5 1 2 N GLN A 1041 ? N GLN A 1041 O THR A 1200 ? O THR A 1200 
AA5 2 3 O THR A 1199 ? O THR A 1199 N LEU A 1170 ? N LEU A 1170 
AA5 3 4 O VAL A 1169 ? O VAL A 1169 N GLY A 1089 ? N GLY A 1089 
AA6 1 2 N ILE A 1216 ? N ILE A 1216 O GLY A 1228 ? O GLY A 1228 
# 
_pdbx_entry_details.entry_id                   9KJC 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 73   ? ? -87.37  43.42  
2  1 MET A 74   ? ? -141.42 -2.62  
3  1 THR A 137  ? ? 49.12   19.35  
4  1 ALA A 139  ? ? 58.93   14.53  
5  1 ALA A 184  ? ? -129.23 -77.24 
6  1 TRP A 185  ? ? 171.01  171.61 
7  1 LYS A 186  ? ? 69.15   -9.36  
8  1 GLN A 233  ? ? -93.98  54.65  
9  1 LEU A 436  ? ? -87.08  49.25  
10 1 GLU A 449  ? ? 40.96   71.45  
11 1 ASP A 467  ? ? -161.91 107.63 
12 1 ALA A 468  ? ? -120.43 -54.93 
13 1 ALA A 479  ? ? -90.87  50.84  
14 1 PRO A 490  ? ? -77.61  45.60  
15 1 LEU A 504  ? ? -91.96  49.39  
16 1 ALA A 530  ? ? -88.98  49.36  
17 1 SER A 532  ? ? -141.53 26.23  
18 1 SER A 570  ? ? -161.18 119.54 
19 1 HIS A 585  ? ? -90.72  48.75  
20 1 GLU A 586  ? ? -130.32 -36.29 
21 1 LYS A 591  ? ? 67.70   -5.73  
22 1 GLU A 683  ? ? -98.00  32.81  
23 1 ASP A 860  ? ? 33.98   47.96  
24 1 HIS A 865  ? ? -92.56  52.32  
25 1 LYS A 941  ? ? -87.56  47.40  
26 1 GLU A 978  ? ? -38.13  144.31 
27 1 ALA A 979  ? ? -60.61  4.49   
28 1 ASP A 994  ? ? 51.44   72.32  
29 1 PRO A 995  ? ? -66.22  6.48   
30 1 ASP A 1024 ? ? -69.14  4.63   
31 1 SER A 1052 ? ? -90.92  49.45  
32 1 ARG A 1077 ? ? -92.96  48.78  
33 1 ARG A 1123 ? ? -91.02  54.06  
34 1 GLU A 1136 ? ? -94.81  51.38  
35 1 LEU A 1207 ? ? -95.27  59.63  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 TRP A 185 ? ? LYS A 186 ? ? 149.73  
2 1 GLU A 978 ? ? ALA A 979 ? ? -136.98 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 1243 ? ? 0.140 'SIDE CHAIN' 
2 1 ARG A 1251 ? ? 0.097 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9KJC 
_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                    9KJC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.6 
_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               191000 
_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       '20mM Tris-HCl,pH 7.8, 150mM NaCl' 
_em_buffer.pH            7.8 
# 
_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                 'BL-bound atABCB19 in lipid nanodisc' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9KJC 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9KJC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9KJC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A SER 2   ? A SER 2   
3  1 Y 1 A GLU 3   ? A GLU 3   
4  1 Y 1 A THR 4   ? A THR 4   
5  1 Y 1 A ASN 5   ? A ASN 5   
6  1 Y 1 A THR 6   ? A THR 6   
7  1 Y 1 A THR 7   ? A THR 7   
8  1 Y 1 A ASP 8   ? A ASP 8   
9  1 Y 1 A ALA 9   ? A ALA 9   
10 1 Y 1 A LYS 10  ? A LYS 10  
11 1 Y 1 A THR 11  ? A THR 11  
12 1 Y 1 A VAL 12  ? A VAL 12  
13 1 Y 1 A PRO 13  ? A PRO 13  
14 1 Y 1 A ALA 14  ? A ALA 14  
15 1 Y 1 A GLU 15  ? A GLU 15  
16 1 Y 1 A ALA 16  ? A ALA 16  
17 1 Y 1 A GLU 17  ? A GLU 17  
18 1 Y 1 A LYS 18  ? A LYS 18  
19 1 Y 1 A LYS 19  ? A LYS 19  
20 1 Y 1 A LYS 20  ? A LYS 20  
21 1 Y 1 A GLY 606 ? A GLY 606 
22 1 Y 1 A THR 607 ? A THR 607 
23 1 Y 1 A ARG 608 ? A ARG 608 
24 1 Y 1 A ASP 609 ? A ASP 609 
25 1 Y 1 A PHE 610 ? A PHE 610 
26 1 Y 1 A SER 611 ? A SER 611 
27 1 Y 1 A ASN 612 ? A ASN 612 
28 1 Y 1 A PRO 613 ? A PRO 613 
29 1 Y 1 A SER 614 ? A SER 614 
30 1 Y 1 A THR 615 ? A THR 615 
31 1 Y 1 A ARG 616 ? A ARG 616 
32 1 Y 1 A ARG 617 ? A ARG 617 
33 1 Y 1 A THR 618 ? A THR 618 
34 1 Y 1 A ARG 619 ? A ARG 619 
35 1 Y 1 A SER 620 ? A SER 620 
36 1 Y 1 A THR 621 ? A THR 621 
37 1 Y 1 A ARG 622 ? A ARG 622 
38 1 Y 1 A LEU 623 ? A LEU 623 
39 1 Y 1 A SER 624 ? A SER 624 
40 1 Y 1 A HIS 625 ? A HIS 625 
41 1 Y 1 A SER 626 ? A SER 626 
42 1 Y 1 A LEU 627 ? A LEU 627 
43 1 Y 1 A SER 628 ? A SER 628 
44 1 Y 1 A THR 629 ? A THR 629 
45 1 Y 1 A LYS 630 ? A LYS 630 
46 1 Y 1 A SER 631 ? A SER 631 
47 1 Y 1 A LEU 632 ? A LEU 632 
48 1 Y 1 A SER 633 ? A SER 633 
49 1 Y 1 A LEU 634 ? A LEU 634 
50 1 Y 1 A ARG 635 ? A ARG 635 
51 1 Y 1 A SER 636 ? A SER 636 
52 1 Y 1 A GLY 637 ? A GLY 637 
53 1 Y 1 A SER 638 ? A SER 638 
54 1 Y 1 A LEU 639 ? A LEU 639 
55 1 Y 1 A ARG 640 ? A ARG 640 
56 1 Y 1 A ASN 641 ? A ASN 641 
57 1 Y 1 A LEU 642 ? A LEU 642 
58 1 Y 1 A SER 643 ? A SER 643 
59 1 Y 1 A TYR 644 ? A TYR 644 
60 1 Y 1 A SER 645 ? A SER 645 
61 1 Y 1 A TYR 646 ? A TYR 646 
62 1 Y 1 A SER 647 ? A SER 647 
63 1 Y 1 A THR 648 ? A THR 648 
64 1 Y 1 A GLY 649 ? A GLY 649 
65 1 Y 1 A ALA 650 ? A ALA 650 
66 1 Y 1 A ASP 651 ? A ASP 651 
67 1 Y 1 A GLY 652 ? A GLY 652 
68 1 Y 1 A ARG 653 ? A ARG 653 
69 1 Y 1 A ILE 654 ? A ILE 654 
70 1 Y 1 A GLU 655 ? A GLU 655 
71 1 Y 1 A MET 656 ? A MET 656 
72 1 Y 1 A ILE 657 ? A ILE 657 
73 1 Y 1 A SER 658 ? A SER 658 
74 1 Y 1 A ASN 659 ? A ASN 659 
75 1 Y 1 A ALA 660 ? A ALA 660 
76 1 Y 1 A GLU 661 ? A GLU 661 
77 1 Y 1 A THR 662 ? A THR 662 
78 1 Y 1 A ASP 663 ? A ASP 663 
79 1 Y 1 A ARG 664 ? A ARG 664 
80 1 Y 1 A LYS 665 ? A LYS 665 
81 1 Y 1 A THR 666 ? A THR 666 
82 1 Y 1 A ARG 667 ? A ARG 667 
83 1 Y 1 A ALA 668 ? A ALA 668 
84 1 Y 1 A PRO 669 ? A PRO 669 
# 
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  
BLD C01  C N N 74  
BLD C02  C N R 75  
BLD O02  O N N 76  
BLD C03  C N S 77  
BLD O03  O N N 78  
BLD C04  C N N 79  
BLD C05  C N S 80  
BLD C06  C N N 81  
BLD O06  O N N 82  
BLD C07  C N N 83  
BLD O07  O N N 84  
BLD C08  C N S 85  
BLD C09  C N S 86  
BLD C10  C N R 87  
BLD C11  C N N 88  
BLD C12  C N N 89  
BLD C13  C N S 90  
BLD C14  C N S 91  
BLD C15  C N N 92  
BLD C16  C N N 93  
BLD C17  C N R 94  
BLD C18  C N N 95  
BLD C19  C N N 96  
BLD C20  C N S 97  
BLD C21  C N N 98  
BLD C22  C N R 99  
BLD O22  O N N 100 
BLD C23  C N R 101 
BLD O23  O N N 102 
BLD C24  C N S 103 
BLD C25  C N N 104 
BLD C26  C N N 105 
BLD C27  C N N 106 
BLD C28  C N N 107 
BLD H101 H N N 108 
BLD H201 H N N 109 
BLD H02  H N N 110 
BLD HO02 H N N 111 
BLD H03  H N N 112 
BLD HO03 H N N 113 
BLD H104 H N N 114 
BLD H204 H N N 115 
BLD H05  H N N 116 
BLD H107 H N N 117 
BLD H207 H N N 118 
BLD H08  H N N 119 
BLD H09  H N N 120 
BLD H111 H N N 121 
BLD H211 H N N 122 
BLD H112 H N N 123 
BLD H212 H N N 124 
BLD H14  H N N 125 
BLD H115 H N N 126 
BLD H215 H N N 127 
BLD H116 H N N 128 
BLD H216 H N N 129 
BLD H17  H N N 130 
BLD H118 H N N 131 
BLD H218 H N N 132 
BLD H318 H N N 133 
BLD H119 H N N 134 
BLD H219 H N N 135 
BLD H319 H N N 136 
BLD H20  H N N 137 
BLD H121 H N N 138 
BLD H221 H N N 139 
BLD H321 H N N 140 
BLD H22  H N N 141 
BLD HO22 H N N 142 
BLD H23  H N N 143 
BLD HO23 H N N 144 
BLD H24  H N N 145 
BLD H25  H N N 146 
BLD H126 H N N 147 
BLD H226 H N N 148 
BLD H326 H N N 149 
BLD H127 H N N 150 
BLD H227 H N N 151 
BLD H327 H N N 152 
BLD H128 H N N 153 
BLD H228 H N N 154 
BLD H328 H N N 155 
CYS N    N N N 156 
CYS CA   C N R 157 
CYS C    C N N 158 
CYS O    O N N 159 
CYS CB   C N N 160 
CYS SG   S N N 161 
CYS OXT  O N N 162 
CYS H    H N N 163 
CYS H2   H N N 164 
CYS HA   H N N 165 
CYS HB2  H N N 166 
CYS HB3  H N N 167 
CYS HG   H N N 168 
CYS HXT  H N N 169 
GLN N    N N N 170 
GLN CA   C N S 171 
GLN C    C N N 172 
GLN O    O N N 173 
GLN CB   C N N 174 
GLN CG   C N N 175 
GLN CD   C N N 176 
GLN OE1  O N N 177 
GLN NE2  N N N 178 
GLN OXT  O N N 179 
GLN H    H N N 180 
GLN H2   H N N 181 
GLN HA   H N N 182 
GLN HB2  H N N 183 
GLN HB3  H N N 184 
GLN HG2  H N N 185 
GLN HG3  H N N 186 
GLN HE21 H N N 187 
GLN HE22 H N N 188 
GLN HXT  H N N 189 
GLU N    N N N 190 
GLU CA   C N S 191 
GLU C    C N N 192 
GLU O    O N N 193 
GLU CB   C N N 194 
GLU CG   C N N 195 
GLU CD   C N N 196 
GLU OE1  O N N 197 
GLU OE2  O N N 198 
GLU OXT  O N N 199 
GLU H    H N N 200 
GLU H2   H N N 201 
GLU HA   H N N 202 
GLU HB2  H N N 203 
GLU HB3  H N N 204 
GLU HG2  H N N 205 
GLU HG3  H N N 206 
GLU HE2  H N N 207 
GLU HXT  H N N 208 
GLY N    N N N 209 
GLY CA   C N N 210 
GLY C    C N N 211 
GLY O    O N N 212 
GLY OXT  O N N 213 
GLY H    H N N 214 
GLY H2   H N N 215 
GLY HA2  H N N 216 
GLY HA3  H N N 217 
GLY HXT  H N N 218 
HIS N    N N N 219 
HIS CA   C N S 220 
HIS C    C N N 221 
HIS O    O N N 222 
HIS CB   C N N 223 
HIS CG   C Y N 224 
HIS ND1  N Y N 225 
HIS CD2  C Y N 226 
HIS CE1  C Y N 227 
HIS NE2  N Y N 228 
HIS OXT  O N N 229 
HIS H    H N N 230 
HIS H2   H N N 231 
HIS HA   H N N 232 
HIS HB2  H N N 233 
HIS HB3  H N N 234 
HIS HD1  H N N 235 
HIS HD2  H N N 236 
HIS HE1  H N N 237 
HIS HE2  H N N 238 
HIS HXT  H N N 239 
ILE N    N N N 240 
ILE CA   C N S 241 
ILE C    C N N 242 
ILE O    O N N 243 
ILE CB   C N S 244 
ILE CG1  C N N 245 
ILE CG2  C N N 246 
ILE CD1  C N N 247 
ILE OXT  O N N 248 
ILE H    H N N 249 
ILE H2   H N N 250 
ILE HA   H N N 251 
ILE HB   H N N 252 
ILE HG12 H N N 253 
ILE HG13 H N N 254 
ILE HG21 H N N 255 
ILE HG22 H N N 256 
ILE HG23 H N N 257 
ILE HD11 H N N 258 
ILE HD12 H N N 259 
ILE HD13 H N N 260 
ILE HXT  H N N 261 
LEU N    N N N 262 
LEU CA   C N S 263 
LEU C    C N N 264 
LEU O    O N N 265 
LEU CB   C N N 266 
LEU CG   C N N 267 
LEU CD1  C N N 268 
LEU CD2  C N N 269 
LEU OXT  O N N 270 
LEU H    H N N 271 
LEU H2   H N N 272 
LEU HA   H N N 273 
LEU HB2  H N N 274 
LEU HB3  H N N 275 
LEU HG   H N N 276 
LEU HD11 H N N 277 
LEU HD12 H N N 278 
LEU HD13 H N N 279 
LEU HD21 H N N 280 
LEU HD22 H N N 281 
LEU HD23 H N N 282 
LEU HXT  H N N 283 
LYS N    N N N 284 
LYS CA   C N S 285 
LYS C    C N N 286 
LYS O    O N N 287 
LYS CB   C N N 288 
LYS CG   C N N 289 
LYS CD   C N N 290 
LYS CE   C N N 291 
LYS NZ   N N N 292 
LYS OXT  O N N 293 
LYS H    H N N 294 
LYS H2   H N N 295 
LYS HA   H N N 296 
LYS HB2  H N N 297 
LYS HB3  H N N 298 
LYS HG2  H N N 299 
LYS HG3  H N N 300 
LYS HD2  H N N 301 
LYS HD3  H N N 302 
LYS HE2  H N N 303 
LYS HE3  H N N 304 
LYS HZ1  H N N 305 
LYS HZ2  H N N 306 
LYS HZ3  H N N 307 
LYS HXT  H N N 308 
MET N    N N N 309 
MET CA   C N S 310 
MET C    C N N 311 
MET O    O N N 312 
MET CB   C N N 313 
MET CG   C N N 314 
MET SD   S N N 315 
MET CE   C N N 316 
MET OXT  O N N 317 
MET H    H N N 318 
MET H2   H N N 319 
MET HA   H N N 320 
MET HB2  H N N 321 
MET HB3  H N N 322 
MET HG2  H N N 323 
MET HG3  H N N 324 
MET HE1  H N N 325 
MET HE2  H N N 326 
MET HE3  H N N 327 
MET HXT  H N N 328 
PHE N    N N N 329 
PHE CA   C N S 330 
PHE C    C N N 331 
PHE O    O N N 332 
PHE CB   C N N 333 
PHE CG   C Y N 334 
PHE CD1  C Y N 335 
PHE CD2  C Y N 336 
PHE CE1  C Y N 337 
PHE CE2  C Y N 338 
PHE CZ   C Y N 339 
PHE OXT  O N N 340 
PHE H    H N N 341 
PHE H2   H N N 342 
PHE HA   H N N 343 
PHE HB2  H N N 344 
PHE HB3  H N N 345 
PHE HD1  H N N 346 
PHE HD2  H N N 347 
PHE HE1  H N N 348 
PHE HE2  H N N 349 
PHE HZ   H N N 350 
PHE HXT  H N N 351 
PRO N    N N N 352 
PRO CA   C N S 353 
PRO C    C N N 354 
PRO O    O N N 355 
PRO CB   C N N 356 
PRO CG   C N N 357 
PRO CD   C N N 358 
PRO OXT  O N N 359 
PRO H    H N N 360 
PRO HA   H N N 361 
PRO HB2  H N N 362 
PRO HB3  H N N 363 
PRO HG2  H N N 364 
PRO HG3  H N N 365 
PRO HD2  H N N 366 
PRO HD3  H N N 367 
PRO HXT  H N N 368 
SER N    N N N 369 
SER CA   C N S 370 
SER C    C N N 371 
SER O    O N N 372 
SER CB   C N N 373 
SER OG   O N N 374 
SER OXT  O N N 375 
SER H    H N N 376 
SER H2   H N N 377 
SER HA   H N N 378 
SER HB2  H N N 379 
SER HB3  H N N 380 
SER HG   H N N 381 
SER HXT  H N N 382 
THR N    N N N 383 
THR CA   C N S 384 
THR C    C N N 385 
THR O    O N N 386 
THR CB   C N R 387 
THR OG1  O N N 388 
THR CG2  C N N 389 
THR OXT  O N N 390 
THR H    H N N 391 
THR H2   H N N 392 
THR HA   H N N 393 
THR HB   H N N 394 
THR HG1  H N N 395 
THR HG21 H N N 396 
THR HG22 H N N 397 
THR HG23 H N N 398 
THR HXT  H N N 399 
TRP N    N N N 400 
TRP CA   C N S 401 
TRP C    C N N 402 
TRP O    O N N 403 
TRP CB   C N N 404 
TRP CG   C Y N 405 
TRP CD1  C Y N 406 
TRP CD2  C Y N 407 
TRP NE1  N Y N 408 
TRP CE2  C Y N 409 
TRP CE3  C Y N 410 
TRP CZ2  C Y N 411 
TRP CZ3  C Y N 412 
TRP CH2  C Y N 413 
TRP OXT  O N N 414 
TRP H    H N N 415 
TRP H2   H N N 416 
TRP HA   H N N 417 
TRP HB2  H N N 418 
TRP HB3  H N N 419 
TRP HD1  H N N 420 
TRP HE1  H N N 421 
TRP HE3  H N N 422 
TRP HZ2  H N N 423 
TRP HZ3  H N N 424 
TRP HH2  H N N 425 
TRP HXT  H N N 426 
TYR N    N N N 427 
TYR CA   C N S 428 
TYR C    C N N 429 
TYR O    O N N 430 
TYR CB   C N N 431 
TYR CG   C Y N 432 
TYR CD1  C Y N 433 
TYR CD2  C Y N 434 
TYR CE1  C Y N 435 
TYR CE2  C Y N 436 
TYR CZ   C Y N 437 
TYR OH   O N N 438 
TYR OXT  O N N 439 
TYR H    H N N 440 
TYR H2   H N N 441 
TYR HA   H N N 442 
TYR HB2  H N N 443 
TYR HB3  H N N 444 
TYR HD1  H N N 445 
TYR HD2  H N N 446 
TYR HE1  H N N 447 
TYR HE2  H N N 448 
TYR HH   H N N 449 
TYR HXT  H N N 450 
VAL N    N N N 451 
VAL CA   C N S 452 
VAL C    C N N 453 
VAL O    O N N 454 
VAL CB   C N N 455 
VAL CG1  C N N 456 
VAL CG2  C N N 457 
VAL OXT  O N N 458 
VAL H    H N N 459 
VAL H2   H N N 460 
VAL HA   H N N 461 
VAL HB   H N N 462 
VAL HG11 H N N 463 
VAL HG12 H N N 464 
VAL HG13 H N N 465 
VAL HG21 H N N 466 
VAL HG22 H N N 467 
VAL HG23 H N N 468 
VAL HXT  H N N 469 
# 
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  
BLD C01 C10  sing N N 70  
BLD C01 H101 sing N N 71  
BLD C01 H201 sing N N 72  
BLD C02 C03  sing N N 73  
BLD C02 C01  sing N N 74  
BLD C02 H02  sing N N 75  
BLD O02 C02  sing N N 76  
BLD O02 HO02 sing N N 77  
BLD C03 C04  sing N N 78  
BLD C03 H03  sing N N 79  
BLD O03 C03  sing N N 80  
BLD O03 HO03 sing N N 81  
BLD C04 C05  sing N N 82  
BLD C04 H104 sing N N 83  
BLD C04 H204 sing N N 84  
BLD C05 C06  sing N N 85  
BLD C05 H05  sing N N 86  
BLD C06 O06  doub N N 87  
BLD C06 O07  sing N N 88  
BLD C07 O07  sing N N 89  
BLD C07 H107 sing N N 90  
BLD C07 H207 sing N N 91  
BLD C08 C07  sing N N 92  
BLD C08 H08  sing N N 93  
BLD C09 C11  sing N N 94  
BLD C09 C08  sing N N 95  
BLD C09 H09  sing N N 96  
BLD C10 C09  sing N N 97  
BLD C10 C05  sing N N 98  
BLD C10 C19  sing N N 99  
BLD C11 H111 sing N N 100 
BLD C11 H211 sing N N 101 
BLD C12 C11  sing N N 102 
BLD C12 C13  sing N N 103 
BLD C12 H112 sing N N 104 
BLD C12 H212 sing N N 105 
BLD C13 C14  sing N N 106 
BLD C13 C18  sing N N 107 
BLD C14 C08  sing N N 108 
BLD C14 C15  sing N N 109 
BLD C14 H14  sing N N 110 
BLD C15 H115 sing N N 111 
BLD C15 H215 sing N N 112 
BLD C16 C15  sing N N 113 
BLD C16 H116 sing N N 114 
BLD C16 H216 sing N N 115 
BLD C17 C13  sing N N 116 
BLD C17 C20  sing N N 117 
BLD C17 C16  sing N N 118 
BLD C17 H17  sing N N 119 
BLD C18 H118 sing N N 120 
BLD C18 H218 sing N N 121 
BLD C18 H318 sing N N 122 
BLD C19 H119 sing N N 123 
BLD C19 H219 sing N N 124 
BLD C19 H319 sing N N 125 
BLD C20 H20  sing N N 126 
BLD C21 C20  sing N N 127 
BLD C21 H121 sing N N 128 
BLD C21 H221 sing N N 129 
BLD C21 H321 sing N N 130 
BLD C22 C23  sing N N 131 
BLD C22 C20  sing N N 132 
BLD C22 H22  sing N N 133 
BLD O22 C22  sing N N 134 
BLD O22 HO22 sing N N 135 
BLD C23 C24  sing N N 136 
BLD C23 H23  sing N N 137 
BLD O23 C23  sing N N 138 
BLD O23 HO23 sing N N 139 
BLD C24 C25  sing N N 140 
BLD C24 C28  sing N N 141 
BLD C24 H24  sing N N 142 
BLD C25 C27  sing N N 143 
BLD C25 H25  sing N N 144 
BLD C26 C25  sing N N 145 
BLD C26 H126 sing N N 146 
BLD C26 H226 sing N N 147 
BLD C26 H326 sing N N 148 
BLD C27 H127 sing N N 149 
BLD C27 H227 sing N N 150 
BLD C27 H327 sing N N 151 
BLD C28 H128 sing N N 152 
BLD C28 H228 sing N N 153 
BLD C28 H328 sing N N 154 
CYS N   CA   sing N N 155 
CYS N   H    sing N N 156 
CYS N   H2   sing N N 157 
CYS CA  C    sing N N 158 
CYS CA  CB   sing N N 159 
CYS CA  HA   sing N N 160 
CYS C   O    doub N N 161 
CYS C   OXT  sing N N 162 
CYS CB  SG   sing N N 163 
CYS CB  HB2  sing N N 164 
CYS CB  HB3  sing N N 165 
CYS SG  HG   sing N N 166 
CYS OXT HXT  sing N N 167 
GLN N   CA   sing N N 168 
GLN N   H    sing N N 169 
GLN N   H2   sing N N 170 
GLN CA  C    sing N N 171 
GLN CA  CB   sing N N 172 
GLN CA  HA   sing N N 173 
GLN C   O    doub N N 174 
GLN C   OXT  sing N N 175 
GLN CB  CG   sing N N 176 
GLN CB  HB2  sing N N 177 
GLN CB  HB3  sing N N 178 
GLN CG  CD   sing N N 179 
GLN CG  HG2  sing N N 180 
GLN CG  HG3  sing N N 181 
GLN CD  OE1  doub N N 182 
GLN CD  NE2  sing N N 183 
GLN NE2 HE21 sing N N 184 
GLN NE2 HE22 sing N N 185 
GLN OXT HXT  sing N N 186 
GLU N   CA   sing N N 187 
GLU N   H    sing N N 188 
GLU N   H2   sing N N 189 
GLU CA  C    sing N N 190 
GLU CA  CB   sing N N 191 
GLU CA  HA   sing N N 192 
GLU C   O    doub N N 193 
GLU C   OXT  sing N N 194 
GLU CB  CG   sing N N 195 
GLU CB  HB2  sing N N 196 
GLU CB  HB3  sing N N 197 
GLU CG  CD   sing N N 198 
GLU CG  HG2  sing N N 199 
GLU CG  HG3  sing N N 200 
GLU CD  OE1  doub N N 201 
GLU CD  OE2  sing N N 202 
GLU OE2 HE2  sing N N 203 
GLU OXT HXT  sing N N 204 
GLY N   CA   sing N N 205 
GLY N   H    sing N N 206 
GLY N   H2   sing N N 207 
GLY CA  C    sing N N 208 
GLY CA  HA2  sing N N 209 
GLY CA  HA3  sing N N 210 
GLY C   O    doub N N 211 
GLY C   OXT  sing N N 212 
GLY OXT HXT  sing N N 213 
HIS N   CA   sing N N 214 
HIS N   H    sing N N 215 
HIS N   H2   sing N N 216 
HIS CA  C    sing N N 217 
HIS CA  CB   sing N N 218 
HIS CA  HA   sing N N 219 
HIS C   O    doub N N 220 
HIS C   OXT  sing N N 221 
HIS CB  CG   sing N N 222 
HIS CB  HB2  sing N N 223 
HIS CB  HB3  sing N N 224 
HIS CG  ND1  sing Y N 225 
HIS CG  CD2  doub Y N 226 
HIS ND1 CE1  doub Y N 227 
HIS ND1 HD1  sing N N 228 
HIS CD2 NE2  sing Y N 229 
HIS CD2 HD2  sing N N 230 
HIS CE1 NE2  sing Y N 231 
HIS CE1 HE1  sing N N 232 
HIS NE2 HE2  sing N N 233 
HIS OXT HXT  sing N N 234 
ILE N   CA   sing N N 235 
ILE N   H    sing N N 236 
ILE N   H2   sing N N 237 
ILE CA  C    sing N N 238 
ILE CA  CB   sing N N 239 
ILE CA  HA   sing N N 240 
ILE C   O    doub N N 241 
ILE C   OXT  sing N N 242 
ILE CB  CG1  sing N N 243 
ILE CB  CG2  sing N N 244 
ILE CB  HB   sing N N 245 
ILE CG1 CD1  sing N N 246 
ILE CG1 HG12 sing N N 247 
ILE CG1 HG13 sing N N 248 
ILE CG2 HG21 sing N N 249 
ILE CG2 HG22 sing N N 250 
ILE CG2 HG23 sing N N 251 
ILE CD1 HD11 sing N N 252 
ILE CD1 HD12 sing N N 253 
ILE CD1 HD13 sing N N 254 
ILE OXT HXT  sing N N 255 
LEU N   CA   sing N N 256 
LEU N   H    sing N N 257 
LEU N   H2   sing N N 258 
LEU CA  C    sing N N 259 
LEU CA  CB   sing N N 260 
LEU CA  HA   sing N N 261 
LEU C   O    doub N N 262 
LEU C   OXT  sing N N 263 
LEU CB  CG   sing N N 264 
LEU CB  HB2  sing N N 265 
LEU CB  HB3  sing N N 266 
LEU CG  CD1  sing N N 267 
LEU CG  CD2  sing N N 268 
LEU CG  HG   sing N N 269 
LEU CD1 HD11 sing N N 270 
LEU CD1 HD12 sing N N 271 
LEU CD1 HD13 sing N N 272 
LEU CD2 HD21 sing N N 273 
LEU CD2 HD22 sing N N 274 
LEU CD2 HD23 sing N N 275 
LEU OXT HXT  sing N N 276 
LYS N   CA   sing N N 277 
LYS N   H    sing N N 278 
LYS N   H2   sing N N 279 
LYS CA  C    sing N N 280 
LYS CA  CB   sing N N 281 
LYS CA  HA   sing N N 282 
LYS C   O    doub N N 283 
LYS C   OXT  sing N N 284 
LYS CB  CG   sing N N 285 
LYS CB  HB2  sing N N 286 
LYS CB  HB3  sing N N 287 
LYS CG  CD   sing N N 288 
LYS CG  HG2  sing N N 289 
LYS CG  HG3  sing N N 290 
LYS CD  CE   sing N N 291 
LYS CD  HD2  sing N N 292 
LYS CD  HD3  sing N N 293 
LYS CE  NZ   sing N N 294 
LYS CE  HE2  sing N N 295 
LYS CE  HE3  sing N N 296 
LYS NZ  HZ1  sing N N 297 
LYS NZ  HZ2  sing N N 298 
LYS NZ  HZ3  sing N N 299 
LYS OXT HXT  sing N N 300 
MET N   CA   sing N N 301 
MET N   H    sing N N 302 
MET N   H2   sing N N 303 
MET CA  C    sing N N 304 
MET CA  CB   sing N N 305 
MET CA  HA   sing N N 306 
MET C   O    doub N N 307 
MET C   OXT  sing N N 308 
MET CB  CG   sing N N 309 
MET CB  HB2  sing N N 310 
MET CB  HB3  sing N N 311 
MET CG  SD   sing N N 312 
MET CG  HG2  sing N N 313 
MET CG  HG3  sing N N 314 
MET SD  CE   sing N N 315 
MET CE  HE1  sing N N 316 
MET CE  HE2  sing N N 317 
MET CE  HE3  sing N N 318 
MET OXT HXT  sing N N 319 
PHE N   CA   sing N N 320 
PHE N   H    sing N N 321 
PHE N   H2   sing N N 322 
PHE CA  C    sing N N 323 
PHE CA  CB   sing N N 324 
PHE CA  HA   sing N N 325 
PHE C   O    doub N N 326 
PHE C   OXT  sing N N 327 
PHE CB  CG   sing N N 328 
PHE CB  HB2  sing N N 329 
PHE CB  HB3  sing N N 330 
PHE CG  CD1  doub Y N 331 
PHE CG  CD2  sing Y N 332 
PHE CD1 CE1  sing Y N 333 
PHE CD1 HD1  sing N N 334 
PHE CD2 CE2  doub Y N 335 
PHE CD2 HD2  sing N N 336 
PHE CE1 CZ   doub Y N 337 
PHE CE1 HE1  sing N N 338 
PHE CE2 CZ   sing Y N 339 
PHE CE2 HE2  sing N N 340 
PHE CZ  HZ   sing N N 341 
PHE OXT HXT  sing N N 342 
PRO N   CA   sing N N 343 
PRO N   CD   sing N N 344 
PRO N   H    sing N N 345 
PRO CA  C    sing N N 346 
PRO CA  CB   sing N N 347 
PRO CA  HA   sing N N 348 
PRO C   O    doub N N 349 
PRO C   OXT  sing N N 350 
PRO CB  CG   sing N N 351 
PRO CB  HB2  sing N N 352 
PRO CB  HB3  sing N N 353 
PRO CG  CD   sing N N 354 
PRO CG  HG2  sing N N 355 
PRO CG  HG3  sing N N 356 
PRO CD  HD2  sing N N 357 
PRO CD  HD3  sing N N 358 
PRO OXT HXT  sing N N 359 
SER N   CA   sing N N 360 
SER N   H    sing N N 361 
SER N   H2   sing N N 362 
SER CA  C    sing N N 363 
SER CA  CB   sing N N 364 
SER CA  HA   sing N N 365 
SER C   O    doub N N 366 
SER C   OXT  sing N N 367 
SER CB  OG   sing N N 368 
SER CB  HB2  sing N N 369 
SER CB  HB3  sing N N 370 
SER OG  HG   sing N N 371 
SER OXT HXT  sing N N 372 
THR N   CA   sing N N 373 
THR N   H    sing N N 374 
THR N   H2   sing N N 375 
THR CA  C    sing N N 376 
THR CA  CB   sing N N 377 
THR CA  HA   sing N N 378 
THR C   O    doub N N 379 
THR C   OXT  sing N N 380 
THR CB  OG1  sing N N 381 
THR CB  CG2  sing N N 382 
THR CB  HB   sing N N 383 
THR OG1 HG1  sing N N 384 
THR CG2 HG21 sing N N 385 
THR CG2 HG22 sing N N 386 
THR CG2 HG23 sing N N 387 
THR OXT HXT  sing N N 388 
TRP N   CA   sing N N 389 
TRP N   H    sing N N 390 
TRP N   H2   sing N N 391 
TRP CA  C    sing N N 392 
TRP CA  CB   sing N N 393 
TRP CA  HA   sing N N 394 
TRP C   O    doub N N 395 
TRP C   OXT  sing N N 396 
TRP CB  CG   sing N N 397 
TRP CB  HB2  sing N N 398 
TRP CB  HB3  sing N N 399 
TRP CG  CD1  doub Y N 400 
TRP CG  CD2  sing Y N 401 
TRP CD1 NE1  sing Y N 402 
TRP CD1 HD1  sing N N 403 
TRP CD2 CE2  doub Y N 404 
TRP CD2 CE3  sing Y N 405 
TRP NE1 CE2  sing Y N 406 
TRP NE1 HE1  sing N N 407 
TRP CE2 CZ2  sing Y N 408 
TRP CE3 CZ3  doub Y N 409 
TRP CE3 HE3  sing N N 410 
TRP CZ2 CH2  doub Y N 411 
TRP CZ2 HZ2  sing N N 412 
TRP CZ3 CH2  sing Y N 413 
TRP CZ3 HZ3  sing N N 414 
TRP CH2 HH2  sing N N 415 
TRP OXT HXT  sing N N 416 
TYR N   CA   sing N N 417 
TYR N   H    sing N N 418 
TYR N   H2   sing N N 419 
TYR CA  C    sing N N 420 
TYR CA  CB   sing N N 421 
TYR CA  HA   sing N N 422 
TYR C   O    doub N N 423 
TYR C   OXT  sing N N 424 
TYR CB  CG   sing N N 425 
TYR CB  HB2  sing N N 426 
TYR CB  HB3  sing N N 427 
TYR CG  CD1  doub Y N 428 
TYR CG  CD2  sing Y N 429 
TYR CD1 CE1  sing Y N 430 
TYR CD1 HD1  sing N N 431 
TYR CD2 CE2  doub Y N 432 
TYR CD2 HD2  sing N N 433 
TYR CE1 CZ   doub Y N 434 
TYR CE1 HE1  sing N N 435 
TYR CE2 CZ   sing Y N 436 
TYR CE2 HE2  sing N N 437 
TYR CZ  OH   sing N N 438 
TYR OH  HH   sing N N 439 
TYR OXT HXT  sing N N 440 
VAL N   CA   sing N N 441 
VAL N   H    sing N N 442 
VAL N   H2   sing N N 443 
VAL CA  C    sing N N 444 
VAL CA  CB   sing N N 445 
VAL CA  HA   sing N N 446 
VAL C   O    doub N N 447 
VAL C   OXT  sing N N 448 
VAL CB  CG1  sing N N 449 
VAL CB  CG2  sing N N 450 
VAL CB  HB   sing N N 451 
VAL CG1 HG11 sing N N 452 
VAL CG1 HG12 sing N N 453 
VAL CG1 HG13 sing N N 454 
VAL CG2 HG21 sing N N 455 
VAL CG2 HG22 sing N N 456 
VAL CG2 HG23 sing N N 457 
VAL OXT HXT  sing N N 458 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-12 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9KJC 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              'Cryo-EM structure of BL-bound atABCB19 in lipid nanodisc' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.13679 
# 
_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          3702 
_em_entity_assembly_naturalsource.organism             'Arabidopsis thaliana' 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.18.2_3874: 
'IMAGE ACQUISITION'             ? 3  1 ? 1 ?      ?            
MASKING                         ? 4  1 1 1 ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 7  1 1 1 ?      ?            
'MODEL FITTING'                 ? 8  1 1 1 ?      ?            
OTHER                           ? 9  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           2.0 
_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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9KJC 
_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 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . GLU A 1 21   ? 138.678 107.790 136.567 1.00 75.79  ? 21   GLU A N   1 
ATOM   2    C CA  . GLU A 1 21   ? 138.477 106.622 137.416 1.00 75.79  ? 21   GLU A CA  1 
ATOM   3    C C   . GLU A 1 21   ? 138.710 105.333 136.637 1.00 75.79  ? 21   GLU A C   1 
ATOM   4    O O   . GLU A 1 21   ? 139.836 105.025 136.248 1.00 75.79  ? 21   GLU A O   1 
ATOM   5    C CB  . GLU A 1 21   ? 137.068 106.630 138.012 1.00 75.79  ? 21   GLU A CB  1 
ATOM   6    N N   . GLN A 1 22   ? 137.634 104.581 136.414 1.00 74.71  ? 22   GLN A N   1 
ATOM   7    C CA  . GLN A 1 22   ? 137.705 103.334 135.668 1.00 74.71  ? 22   GLN A CA  1 
ATOM   8    C C   . GLN A 1 22   ? 136.406 103.147 134.900 1.00 74.71  ? 22   GLN A C   1 
ATOM   9    O O   . GLN A 1 22   ? 135.395 103.794 135.185 1.00 74.71  ? 22   GLN A O   1 
ATOM   10   C CB  . GLN A 1 22   ? 137.963 102.136 136.589 1.00 74.71  ? 22   GLN A CB  1 
ATOM   11   C CG  . GLN A 1 22   ? 139.432 101.834 136.820 1.00 74.71  ? 22   GLN A CG  1 
ATOM   12   C CD  . GLN A 1 22   ? 139.644 100.572 137.630 1.00 74.71  ? 22   GLN A CD  1 
ATOM   13   O OE1 . GLN A 1 22   ? 138.735 100.098 138.310 1.00 74.71  ? 22   GLN A OE1 1 
ATOM   14   N NE2 . GLN A 1 22   ? 140.850 100.021 137.562 1.00 74.71  ? 22   GLN A NE2 1 
ATOM   15   N N   . SER A 1 23   ? 136.447 102.256 133.914 1.00 67.34  ? 23   SER A N   1 
ATOM   16   C CA  . SER A 1 23   ? 135.300 101.980 133.065 1.00 67.34  ? 23   SER A CA  1 
ATOM   17   C C   . SER A 1 23   ? 135.054 100.480 133.009 1.00 67.34  ? 23   SER A C   1 
ATOM   18   O O   . SER A 1 23   ? 135.819 99.677  133.549 1.00 67.34  ? 23   SER A O   1 
ATOM   19   C CB  . SER A 1 23   ? 135.504 102.538 131.651 1.00 67.34  ? 23   SER A CB  1 
ATOM   20   O OG  . SER A 1 23   ? 136.522 101.829 130.967 1.00 67.34  ? 23   SER A OG  1 
ATOM   21   N N   . LEU A 1 24   ? 133.966 100.110 132.343 1.00 62.81  ? 24   LEU A N   1 
ATOM   22   C CA  . LEU A 1 24   ? 133.566 98.733  132.123 1.00 62.81  ? 24   LEU A CA  1 
ATOM   23   C C   . LEU A 1 24   ? 133.683 98.381  130.646 1.00 62.81  ? 24   LEU A C   1 
ATOM   24   O O   . LEU A 1 24   ? 133.575 99.261  129.787 1.00 62.81  ? 24   LEU A O   1 
ATOM   25   C CB  . LEU A 1 24   ? 132.119 98.501  132.573 1.00 62.81  ? 24   LEU A CB  1 
ATOM   26   C CG  . LEU A 1 24   ? 131.868 98.025  134.002 1.00 62.81  ? 24   LEU A CG  1 
ATOM   27   C CD1 . LEU A 1 24   ? 130.377 97.894  134.249 1.00 62.81  ? 24   LEU A CD1 1 
ATOM   28   C CD2 . LEU A 1 24   ? 132.574 96.709  134.268 1.00 62.81  ? 24   LEU A CD2 1 
ATOM   29   N N   . PRO A 1 25   ? 133.928 97.116  130.312 1.00 55.35  ? 25   PRO A N   1 
ATOM   30   C CA  . PRO A 1 25   ? 133.798 96.698  128.912 1.00 55.35  ? 25   PRO A CA  1 
ATOM   31   C C   . PRO A 1 25   ? 132.397 97.005  128.410 1.00 55.35  ? 25   PRO A C   1 
ATOM   32   O O   . PRO A 1 25   ? 131.409 96.797  129.116 1.00 55.35  ? 25   PRO A O   1 
ATOM   33   C CB  . PRO A 1 25   ? 134.064 95.189  128.952 1.00 55.35  ? 25   PRO A CB  1 
ATOM   34   C CG  . PRO A 1 25   ? 134.666 94.900  130.280 1.00 55.35  ? 25   PRO A CG  1 
ATOM   35   C CD  . PRO A 1 25   ? 134.574 96.101  131.161 1.00 55.35  ? 25   PRO A CD  1 
ATOM   36   N N   . PHE A 1 26   ? 132.316 97.517  127.179 1.00 42.35  ? 26   PHE A N   1 
ATOM   37   C CA  . PHE A 1 26   ? 131.033 98.004  126.682 1.00 42.35  ? 26   PHE A CA  1 
ATOM   38   C C   . PHE A 1 26   ? 130.009 96.884  126.581 1.00 42.35  ? 26   PHE A C   1 
ATOM   39   O O   . PHE A 1 26   ? 128.847 97.062  126.962 1.00 42.35  ? 26   PHE A O   1 
ATOM   40   C CB  . PHE A 1 26   ? 131.200 98.682  125.328 1.00 42.35  ? 26   PHE A CB  1 
ATOM   41   C CG  . PHE A 1 26   ? 129.943 99.325  124.830 1.00 42.35  ? 26   PHE A CG  1 
ATOM   42   C CD1 . PHE A 1 26   ? 129.410 100.421 125.482 1.00 42.35  ? 26   PHE A CD1 1 
ATOM   43   C CD2 . PHE A 1 26   ? 129.280 98.820  123.727 1.00 42.35  ? 26   PHE A CD2 1 
ATOM   44   C CE1 . PHE A 1 26   ? 128.250 101.010 125.036 1.00 42.35  ? 26   PHE A CE1 1 
ATOM   45   C CE2 . PHE A 1 26   ? 128.118 99.407  123.276 1.00 42.35  ? 26   PHE A CE2 1 
ATOM   46   C CZ  . PHE A 1 26   ? 127.603 100.502 123.931 1.00 42.35  ? 26   PHE A CZ  1 
ATOM   47   N N   . PHE A 1 27   ? 130.412 95.730  126.085 1.00 42.45  ? 27   PHE A N   1 
ATOM   48   C CA  . PHE A 1 27   ? 129.418 94.671  125.954 1.00 42.45  ? 27   PHE A CA  1 
ATOM   49   C C   . PHE A 1 27   ? 129.084 94.004  127.275 1.00 42.45  ? 27   PHE A C   1 
ATOM   50   O O   . PHE A 1 27   ? 128.336 93.019  127.279 1.00 42.45  ? 27   PHE A O   1 
ATOM   51   C CB  . PHE A 1 27   ? 129.890 93.637  124.934 1.00 42.45  ? 27   PHE A CB  1 
ATOM   52   C CG  . PHE A 1 27   ? 129.925 94.156  123.525 1.00 42.45  ? 27   PHE A CG  1 
ATOM   53   C CD1 . PHE A 1 27   ? 129.279 95.335  123.193 1.00 42.45  ? 27   PHE A CD1 1 
ATOM   54   C CD2 . PHE A 1 27   ? 130.594 93.464  122.533 1.00 42.45  ? 27   PHE A CD2 1 
ATOM   55   C CE1 . PHE A 1 27   ? 129.306 95.816  121.901 1.00 42.45  ? 27   PHE A CE1 1 
ATOM   56   C CE2 . PHE A 1 27   ? 130.623 93.941  121.236 1.00 42.45  ? 27   PHE A CE2 1 
ATOM   57   C CZ  . PHE A 1 27   ? 129.977 95.119  120.922 1.00 42.45  ? 27   PHE A CZ  1 
ATOM   58   N N   . LYS A 1 28   ? 129.616 94.495  128.393 1.00 41.61  ? 28   LYS A N   1 
ATOM   59   C CA  . LYS A 1 28   ? 129.139 94.095  129.707 1.00 41.61  ? 28   LYS A CA  1 
ATOM   60   C C   . LYS A 1 28   ? 128.018 94.994  130.209 1.00 41.61  ? 28   LYS A C   1 
ATOM   61   O O   . LYS A 1 28   ? 127.423 94.700  131.251 1.00 41.61  ? 28   LYS A O   1 
ATOM   62   C CB  . LYS A 1 28   ? 130.296 94.089  130.712 1.00 41.61  ? 28   LYS A CB  1 
ATOM   63   C CG  . LYS A 1 28   ? 130.048 93.239  131.948 1.00 41.61  ? 28   LYS A CG  1 
ATOM   64   C CD  . LYS A 1 28   ? 131.351 92.805  132.592 1.00 41.61  ? 28   LYS A CD  1 
ATOM   65   C CE  . LYS A 1 28   ? 132.262 92.137  131.577 1.00 41.61  ? 28   LYS A CE  1 
ATOM   66   N NZ  . LYS A 1 28   ? 131.673 90.872  131.061 1.00 41.61  ? 28   LYS A NZ  1 
ATOM   67   N N   . LEU A 1 29   ? 127.715 96.079  129.492 1.00 36.75  ? 29   LEU A N   1 
ATOM   68   C CA  . LEU A 1 29   ? 126.543 96.880  129.821 1.00 36.75  ? 29   LEU A CA  1 
ATOM   69   C C   . LEU A 1 29   ? 125.256 96.107  129.576 1.00 36.75  ? 29   LEU A C   1 
ATOM   70   O O   . LEU A 1 29   ? 124.273 96.293  130.301 1.00 36.75  ? 29   LEU A O   1 
ATOM   71   C CB  . LEU A 1 29   ? 126.540 98.172  129.007 1.00 36.75  ? 29   LEU A CB  1 
ATOM   72   C CG  . LEU A 1 29   ? 127.322 99.353  129.570 1.00 36.75  ? 29   LEU A CG  1 
ATOM   73   C CD1 . LEU A 1 29   ? 127.367 100.481 128.560 1.00 36.75  ? 29   LEU A CD1 1 
ATOM   74   C CD2 . LEU A 1 29   ? 126.687 99.820  130.861 1.00 36.75  ? 29   LEU A CD2 1 
ATOM   75   N N   . PHE A 1 30   ? 125.240 95.241  128.568 1.00 37.18  ? 30   PHE A N   1 
ATOM   76   C CA  . PHE A 1 30   ? 124.046 94.469  128.232 1.00 37.18  ? 30   PHE A CA  1 
ATOM   77   C C   . PHE A 1 30   ? 123.996 93.168  129.024 1.00 37.18  ? 30   PHE A C   1 
ATOM   78   O O   . PHE A 1 30   ? 123.813 92.085  128.472 1.00 37.18  ? 30   PHE A O   1 
ATOM   79   C CB  . PHE A 1 30   ? 124.003 94.188  126.733 1.00 37.18  ? 30   PHE A CB  1 
ATOM   80   C CG  . PHE A 1 30   ? 124.264 95.391  125.869 1.00 37.18  ? 30   PHE A CG  1 
ATOM   81   C CD1 . PHE A 1 30   ? 123.950 96.666  126.299 1.00 37.18  ? 30   PHE A CD1 1 
ATOM   82   C CD2 . PHE A 1 30   ? 124.820 95.239  124.616 1.00 37.18  ? 30   PHE A CD2 1 
ATOM   83   C CE1 . PHE A 1 30   ? 124.193 97.760  125.500 1.00 37.18  ? 30   PHE A CE1 1 
ATOM   84   C CE2 . PHE A 1 30   ? 125.061 96.333  123.814 1.00 37.18  ? 30   PHE A CE2 1 
ATOM   85   C CZ  . PHE A 1 30   ? 124.746 97.594  124.259 1.00 37.18  ? 30   PHE A CZ  1 
ATOM   86   N N   . SER A 1 31   ? 124.157 93.272  130.340 1.00 43.89  ? 31   SER A N   1 
ATOM   87   C CA  . SER A 1 31   ? 124.140 92.095  131.199 1.00 43.89  ? 31   SER A CA  1 
ATOM   88   C C   . SER A 1 31   ? 122.739 91.803  131.719 1.00 43.89  ? 31   SER A C   1 
ATOM   89   O O   . SER A 1 31   ? 122.276 90.660  131.663 1.00 43.89  ? 31   SER A O   1 
ATOM   90   C CB  . SER A 1 31   ? 125.113 92.281  132.366 1.00 43.89  ? 31   SER A CB  1 
ATOM   91   O OG  . SER A 1 31   ? 125.069 91.172  133.246 1.00 43.89  ? 31   SER A OG  1 
ATOM   92   N N   . PHE A 1 32   ? 122.052 92.827  132.224 1.00 46.00  ? 32   PHE A N   1 
ATOM   93   C CA  . PHE A 1 32   ? 120.688 92.683  132.724 1.00 46.00  ? 32   PHE A CA  1 
ATOM   94   C C   . PHE A 1 32   ? 119.740 92.726  131.529 1.00 46.00  ? 32   PHE A C   1 
ATOM   95   O O   . PHE A 1 32   ? 119.204 93.769  131.149 1.00 46.00  ? 32   PHE A O   1 
ATOM   96   C CB  . PHE A 1 32   ? 120.380 93.773  133.738 1.00 46.00  ? 32   PHE A CB  1 
ATOM   97   C CG  . PHE A 1 32   ? 121.128 93.619  135.027 1.00 46.00  ? 32   PHE A CG  1 
ATOM   98   C CD1 . PHE A 1 32   ? 121.003 92.465  135.781 1.00 46.00  ? 32   PHE A CD1 1 
ATOM   99   C CD2 . PHE A 1 32   ? 121.967 94.622  135.480 1.00 46.00  ? 32   PHE A CD2 1 
ATOM   100  C CE1 . PHE A 1 32   ? 121.692 92.319  136.969 1.00 46.00  ? 32   PHE A CE1 1 
ATOM   101  C CE2 . PHE A 1 32   ? 122.660 94.480  136.667 1.00 46.00  ? 32   PHE A CE2 1 
ATOM   102  C CZ  . PHE A 1 32   ? 122.522 93.327  137.412 1.00 46.00  ? 32   PHE A CZ  1 
ATOM   103  N N   . ALA A 1 33   ? 119.529 91.556  130.931 1.00 52.39  ? 33   ALA A N   1 
ATOM   104  C CA  . ALA A 1 33   ? 118.793 91.447  129.680 1.00 52.39  ? 33   ALA A CA  1 
ATOM   105  C C   . ALA A 1 33   ? 117.864 90.242  129.763 1.00 52.39  ? 33   ALA A C   1 
ATOM   106  O O   . ALA A 1 33   ? 117.637 89.677  130.836 1.00 52.39  ? 33   ALA A O   1 
ATOM   107  C CB  . ALA A 1 33   ? 119.757 91.343  128.492 1.00 52.39  ? 33   ALA A CB  1 
ATOM   108  N N   . ASP A 1 34   ? 117.321 89.855  128.614 1.00 65.62  ? 34   ASP A N   1 
ATOM   109  C CA  . ASP A 1 34   ? 116.414 88.720  128.511 1.00 65.62  ? 34   ASP A CA  1 
ATOM   110  C C   . ASP A 1 34   ? 116.357 88.300  127.048 1.00 65.62  ? 34   ASP A C   1 
ATOM   111  O O   . ASP A 1 34   ? 116.961 88.932  126.179 1.00 65.62  ? 34   ASP A O   1 
ATOM   112  C CB  . ASP A 1 34   ? 115.027 89.071  129.055 1.00 65.62  ? 34   ASP A CB  1 
ATOM   113  C CG  . ASP A 1 34   ? 114.252 87.851  129.505 1.00 65.62  ? 34   ASP A CG  1 
ATOM   114  O OD1 . ASP A 1 34   ? 114.501 86.755  128.961 1.00 65.62  ? 34   ASP A OD1 1 
ATOM   115  O OD2 . ASP A 1 34   ? 113.392 87.989  130.400 1.00 65.62  ? 34   ASP A OD2 1 
ATOM   116  N N   . LYS A 1 35   ? 115.623 87.219  126.779 1.00 66.41  ? 35   LYS A N   1 
ATOM   117  C CA  . LYS A 1 35   ? 115.448 86.778  125.399 1.00 66.41  ? 35   LYS A CA  1 
ATOM   118  C C   . LYS A 1 35   ? 114.682 87.815  124.586 1.00 66.41  ? 35   LYS A C   1 
ATOM   119  O O   . LYS A 1 35   ? 115.014 88.075  123.421 1.00 66.41  ? 35   LYS A O   1 
ATOM   120  C CB  . LYS A 1 35   ? 114.731 85.431  125.369 1.00 66.41  ? 35   LYS A CB  1 
ATOM   121  C CG  . LYS A 1 35   ? 115.458 84.330  126.121 1.00 66.41  ? 35   LYS A CG  1 
ATOM   122  C CD  . LYS A 1 35   ? 116.783 83.989  125.461 1.00 66.41  ? 35   LYS A CD  1 
ATOM   123  C CE  . LYS A 1 35   ? 117.486 82.854  126.188 1.00 66.41  ? 35   LYS A CE  1 
ATOM   124  N NZ  . LYS A 1 35   ? 118.817 82.550  125.591 1.00 66.41  ? 35   LYS A NZ  1 
ATOM   125  N N   . PHE A 1 36   ? 113.661 88.424  125.192 1.00 54.92  ? 36   PHE A N   1 
ATOM   126  C CA  . PHE A 1 36   ? 112.885 89.447  124.500 1.00 54.92  ? 36   PHE A CA  1 
ATOM   127  C C   . PHE A 1 36   ? 113.764 90.627  124.105 1.00 54.92  ? 36   PHE A C   1 
ATOM   128  O O   . PHE A 1 36   ? 113.639 91.162  122.997 1.00 54.92  ? 36   PHE A O   1 
ATOM   129  C CB  . PHE A 1 36   ? 111.730 89.905  125.390 1.00 54.92  ? 36   PHE A CB  1 
ATOM   130  C CG  . PHE A 1 36   ? 110.620 90.584  124.644 1.00 54.92  ? 36   PHE A CG  1 
ATOM   131  C CD1 . PHE A 1 36   ? 109.802 89.867  123.791 1.00 54.92  ? 36   PHE A CD1 1 
ATOM   132  C CD2 . PHE A 1 36   ? 110.386 91.937  124.807 1.00 54.92  ? 36   PHE A CD2 1 
ATOM   133  C CE1 . PHE A 1 36   ? 108.777 90.490  123.106 1.00 54.92  ? 36   PHE A CE1 1 
ATOM   134  C CE2 . PHE A 1 36   ? 109.362 92.564  124.125 1.00 54.92  ? 36   PHE A CE2 1 
ATOM   135  C CZ  . PHE A 1 36   ? 108.557 91.840  123.274 1.00 54.92  ? 36   PHE A CZ  1 
ATOM   136  N N   . ASP A 1 37   ? 114.666 91.042  124.996 1.00 46.66  ? 37   ASP A N   1 
ATOM   137  C CA  . ASP A 1 37   ? 115.555 92.151  124.677 1.00 46.66  ? 37   ASP A CA  1 
ATOM   138  C C   . ASP A 1 37   ? 116.556 91.777  123.595 1.00 46.66  ? 37   ASP A C   1 
ATOM   139  O O   . ASP A 1 37   ? 116.918 92.623  122.770 1.00 46.66  ? 37   ASP A O   1 
ATOM   140  C CB  . ASP A 1 37   ? 116.274 92.619  125.934 1.00 46.66  ? 37   ASP A CB  1 
ATOM   141  C CG  . ASP A 1 37   ? 115.328 93.231  126.939 1.00 46.66  ? 37   ASP A CG  1 
ATOM   142  O OD1 . ASP A 1 37   ? 114.299 93.795  126.517 1.00 46.66  ? 37   ASP A OD1 1 
ATOM   143  O OD2 . ASP A 1 37   ? 115.606 93.141  128.153 1.00 46.66  ? 37   ASP A OD2 1 
ATOM   144  N N   . TYR A 1 38   ? 117.014 90.525  123.577 1.00 48.70  ? 38   TYR A N   1 
ATOM   145  C CA  . TYR A 1 38   ? 117.867 90.074  122.483 1.00 48.70  ? 38   TYR A CA  1 
ATOM   146  C C   . TYR A 1 38   ? 117.136 90.173  121.150 1.00 48.70  ? 38   TYR A C   1 
ATOM   147  O O   . TYR A 1 38   ? 117.693 90.660  120.157 1.00 48.70  ? 38   TYR A O   1 
ATOM   148  C CB  . TYR A 1 38   ? 118.328 88.640  122.736 1.00 48.70  ? 38   TYR A CB  1 
ATOM   149  C CG  . TYR A 1 38   ? 119.604 88.528  123.538 1.00 48.70  ? 38   TYR A CG  1 
ATOM   150  C CD1 . TYR A 1 38   ? 119.699 89.074  124.809 1.00 48.70  ? 38   TYR A CD1 1 
ATOM   151  C CD2 . TYR A 1 38   ? 120.711 87.869  123.026 1.00 48.70  ? 38   TYR A CD2 1 
ATOM   152  C CE1 . TYR A 1 38   ? 120.861 88.971  125.544 1.00 48.70  ? 38   TYR A CE1 1 
ATOM   153  C CE2 . TYR A 1 38   ? 121.877 87.761  123.753 1.00 48.70  ? 38   TYR A CE2 1 
ATOM   154  C CZ  . TYR A 1 38   ? 121.947 88.313  125.011 1.00 48.70  ? 38   TYR A CZ  1 
ATOM   155  O OH  . TYR A 1 38   ? 123.110 88.205  125.737 1.00 48.70  ? 38   TYR A OH  1 
ATOM   156  N N   . LEU A 1 39   ? 115.878 89.729  121.116 1.00 41.19  ? 39   LEU A N   1 
ATOM   157  C CA  . LEU A 1 39   ? 115.092 89.838  119.891 1.00 41.19  ? 39   LEU A CA  1 
ATOM   158  C C   . LEU A 1 39   ? 114.909 91.294  119.477 1.00 41.19  ? 39   LEU A C   1 
ATOM   159  O O   . LEU A 1 39   ? 115.019 91.632  118.290 1.00 41.19  ? 39   LEU A O   1 
ATOM   160  C CB  . LEU A 1 39   ? 113.737 89.161  120.084 1.00 41.19  ? 39   LEU A CB  1 
ATOM   161  C CG  . LEU A 1 39   ? 112.776 89.198  118.899 1.00 41.19  ? 39   LEU A CG  1 
ATOM   162  C CD1 . LEU A 1 39   ? 113.309 88.353  117.759 1.00 41.19  ? 39   LEU A CD1 1 
ATOM   163  C CD2 . LEU A 1 39   ? 111.398 88.725  119.325 1.00 41.19  ? 39   LEU A CD2 1 
ATOM   164  N N   . LEU A 1 40   ? 114.622 92.169  120.444 1.00 36.95  ? 40   LEU A N   1 
ATOM   165  C CA  . LEU A 1 40   ? 114.425 93.580  120.127 1.00 36.95  ? 40   LEU A CA  1 
ATOM   166  C C   . LEU A 1 40   ? 115.696 94.205  119.566 1.00 36.95  ? 40   LEU A C   1 
ATOM   167  O O   . LEU A 1 40   ? 115.641 94.972  118.599 1.00 36.95  ? 40   LEU A O   1 
ATOM   168  C CB  . LEU A 1 40   ? 113.953 94.342  121.363 1.00 36.95  ? 40   LEU A CB  1 
ATOM   169  C CG  . LEU A 1 40   ? 112.509 94.093  121.795 1.00 36.95  ? 40   LEU A CG  1 
ATOM   170  C CD1 . LEU A 1 40   ? 112.025 95.203  122.707 1.00 36.95  ? 40   LEU A CD1 1 
ATOM   171  C CD2 . LEU A 1 40   ? 111.611 93.964  120.589 1.00 36.95  ? 40   LEU A CD2 1 
ATOM   172  N N   . MET A 1 41   ? 116.852 93.891  120.154 1.00 35.83  ? 41   MET A N   1 
ATOM   173  C CA  . MET A 1 41   ? 118.104 94.412  119.616 1.00 35.83  ? 41   MET A CA  1 
ATOM   174  C C   . MET A 1 41   ? 118.368 93.885  118.215 1.00 35.83  ? 41   MET A C   1 
ATOM   175  O O   . MET A 1 41   ? 118.866 94.619  117.356 1.00 35.83  ? 41   MET A O   1 
ATOM   176  C CB  . MET A 1 41   ? 119.273 94.072  120.533 1.00 35.83  ? 41   MET A CB  1 
ATOM   177  C CG  . MET A 1 41   ? 119.529 95.107  121.599 1.00 35.83  ? 41   MET A CG  1 
ATOM   178  S SD  . MET A 1 41   ? 120.608 94.511  122.901 1.00 35.83  ? 41   MET A SD  1 
ATOM   179  C CE  . MET A 1 41   ? 119.533 94.762  124.294 1.00 35.83  ? 41   MET A CE  1 
ATOM   180  N N   . PHE A 1 42   ? 118.059 92.612  117.967 1.00 31.13  ? 42   PHE A N   1 
ATOM   181  C CA  . PHE A 1 42   ? 118.252 92.064  116.627 1.00 31.13  ? 42   PHE A CA  1 
ATOM   182  C C   . PHE A 1 42   ? 117.412 92.818  115.602 1.00 31.13  ? 42   PHE A C   1 
ATOM   183  O O   . PHE A 1 42   ? 117.914 93.236  114.547 1.00 31.13  ? 42   PHE A O   1 
ATOM   184  C CB  . PHE A 1 42   ? 117.906 90.577  116.624 1.00 31.13  ? 42   PHE A CB  1 
ATOM   185  C CG  . PHE A 1 42   ? 118.138 89.905  115.309 1.00 31.13  ? 42   PHE A CG  1 
ATOM   186  C CD1 . PHE A 1 42   ? 119.417 89.573  114.905 1.00 31.13  ? 42   PHE A CD1 1 
ATOM   187  C CD2 . PHE A 1 42   ? 117.076 89.597  114.479 1.00 31.13  ? 42   PHE A CD2 1 
ATOM   188  C CE1 . PHE A 1 42   ? 119.633 88.951  113.696 1.00 31.13  ? 42   PHE A CE1 1 
ATOM   189  C CE2 . PHE A 1 42   ? 117.286 88.974  113.269 1.00 31.13  ? 42   PHE A CE2 1 
ATOM   190  C CZ  . PHE A 1 42   ? 118.566 88.651  112.876 1.00 31.13  ? 42   PHE A CZ  1 
ATOM   191  N N   . VAL A 1 43   ? 116.130 93.021  115.911 1.00 28.90  ? 43   VAL A N   1 
ATOM   192  C CA  . VAL A 1 43   ? 115.252 93.727  114.982 1.00 28.90  ? 43   VAL A CA  1 
ATOM   193  C C   . VAL A 1 43   ? 115.723 95.163  114.784 1.00 28.90  ? 43   VAL A C   1 
ATOM   194  O O   . VAL A 1 43   ? 115.725 95.682  113.661 1.00 28.90  ? 43   VAL A O   1 
ATOM   195  C CB  . VAL A 1 43   ? 113.794 93.669  115.467 1.00 28.90  ? 43   VAL A CB  1 
ATOM   196  C CG1 . VAL A 1 43   ? 112.892 94.382  114.487 1.00 28.90  ? 43   VAL A CG1 1 
ATOM   197  C CG2 . VAL A 1 43   ? 113.353 92.231  115.628 1.00 28.90  ? 43   VAL A CG2 1 
ATOM   198  N N   . GLY A 1 44   ? 116.130 95.827  115.868 1.00 27.50  ? 44   GLY A N   1 
ATOM   199  C CA  . GLY A 1 44   ? 116.596 97.199  115.750 1.00 27.50  ? 44   GLY A CA  1 
ATOM   200  C C   . GLY A 1 44   ? 117.844 97.327  114.900 1.00 27.50  ? 44   GLY A C   1 
ATOM   201  O O   . GLY A 1 44   ? 117.963 98.250  114.090 1.00 27.50  ? 44   GLY A O   1 
ATOM   202  N N   . SER A 1 45   ? 118.793 96.405  115.071 1.00 22.56  ? 45   SER A N   1 
ATOM   203  C CA  . SER A 1 45   ? 120.004 96.442  114.259 1.00 22.56  ? 45   SER A CA  1 
ATOM   204  C C   . SER A 1 45   ? 119.686 96.213  112.788 1.00 22.56  ? 45   SER A C   1 
ATOM   205  O O   . SER A 1 45   ? 120.224 96.908  111.912 1.00 22.56  ? 45   SER A O   1 
ATOM   206  C CB  . SER A 1 45   ? 121.003 95.405  114.763 1.00 22.56  ? 45   SER A CB  1 
ATOM   207  O OG  . SER A 1 45   ? 121.510 95.771  116.031 1.00 22.56  ? 45   SER A OG  1 
ATOM   208  N N   . LEU A 1 46   ? 118.808 95.249  112.492 1.00 18.91  ? 46   LEU A N   1 
ATOM   209  C CA  . LEU A 1 46   ? 118.425 95.029  111.101 1.00 18.91  ? 46   LEU A CA  1 
ATOM   210  C C   . LEU A 1 46   ? 117.768 96.269  110.507 1.00 18.91  ? 46   LEU A C   1 
ATOM   211  O O   . LEU A 1 46   ? 118.077 96.667  109.375 1.00 18.91  ? 46   LEU A O   1 
ATOM   212  C CB  . LEU A 1 46   ? 117.495 93.824  110.993 1.00 18.91  ? 46   LEU A CB  1 
ATOM   213  C CG  . LEU A 1 46   ? 118.146 92.534  110.502 1.00 18.91  ? 46   LEU A CG  1 
ATOM   214  C CD1 . LEU A 1 46   ? 119.176 92.041  111.496 1.00 18.91  ? 46   LEU A CD1 1 
ATOM   215  C CD2 . LEU A 1 46   ? 117.088 91.474  110.260 1.00 18.91  ? 46   LEU A CD2 1 
ATOM   216  N N   . GLY A 1 47   ? 116.872 96.904  111.263 1.00 16.78  ? 47   GLY A N   1 
ATOM   217  C CA  . GLY A 1 47   ? 116.225 98.104  110.764 1.00 16.78  ? 47   GLY A CA  1 
ATOM   218  C C   . GLY A 1 47   ? 117.203 99.233  110.505 1.00 16.78  ? 47   GLY A C   1 
ATOM   219  O O   . GLY A 1 47   ? 117.114 99.923  109.485 1.00 16.78  ? 47   GLY A O   1 
ATOM   220  N N   . ALA A 1 48   ? 118.147 99.442  111.426 1.00 15.67  ? 48   ALA A N   1 
ATOM   221  C CA  . ALA A 1 48   ? 119.125 100.509 111.247 1.00 15.67  ? 48   ALA A CA  1 
ATOM   222  C C   . ALA A 1 48   ? 119.979 100.270 110.014 1.00 15.67  ? 48   ALA A C   1 
ATOM   223  O O   . ALA A 1 48   ? 120.221 101.195 109.224 1.00 15.67  ? 48   ALA A O   1 
ATOM   224  C CB  . ALA A 1 48   ? 120.003 100.626 112.489 1.00 15.67  ? 48   ALA A CB  1 
ATOM   225  N N   . ILE A 1 49   ? 120.437 99.032  109.825 1.00 15.58  ? 49   ILE A N   1 
ATOM   226  C CA  . ILE A 1 49   ? 121.262 98.723  108.661 1.00 15.58  ? 49   ILE A CA  1 
ATOM   227  C C   . ILE A 1 49   ? 120.478 98.951  107.373 1.00 15.58  ? 49   ILE A C   1 
ATOM   228  O O   . ILE A 1 49   ? 121.002 99.517  106.403 1.00 15.58  ? 49   ILE A O   1 
ATOM   229  C CB  . ILE A 1 49   ? 121.800 97.284  108.760 1.00 15.58  ? 49   ILE A CB  1 
ATOM   230  C CG1 . ILE A 1 49   ? 122.887 97.204  109.833 1.00 15.58  ? 49   ILE A CG1 1 
ATOM   231  C CG2 . ILE A 1 49   ? 122.331 96.816  107.418 1.00 15.58  ? 49   ILE A CG2 1 
ATOM   232  C CD1 . ILE A 1 49   ? 123.268 95.798  110.212 1.00 15.58  ? 49   ILE A CD1 1 
ATOM   233  N N   . VAL A 1 50   ? 119.210 98.527  107.344 1.00 15.24  ? 50   VAL A N   1 
ATOM   234  C CA  . VAL A 1 50   ? 118.405 98.698  106.136 1.00 15.24  ? 50   VAL A CA  1 
ATOM   235  C C   . VAL A 1 50   ? 118.183 100.176 105.832 1.00 15.24  ? 50   VAL A C   1 
ATOM   236  O O   . VAL A 1 50   ? 118.293 100.606 104.681 1.00 15.24  ? 50   VAL A O   1 
ATOM   237  C CB  . VAL A 1 50   ? 117.074 97.941  106.267 1.00 15.24  ? 50   VAL A CB  1 
ATOM   238  C CG1 . VAL A 1 50   ? 116.136 98.341  105.151 1.00 15.24  ? 50   VAL A CG1 1 
ATOM   239  C CG2 . VAL A 1 50   ? 117.320 96.447  106.235 1.00 15.24  ? 50   VAL A CG2 1 
ATOM   240  N N   . HIS A 1 51   ? 117.871 100.976 106.854 1.00 13.68  ? 51   HIS A N   1 
ATOM   241  C CA  . HIS A 1 51   ? 117.697 102.419 106.670 1.00 13.68  ? 51   HIS A CA  1 
ATOM   242  C C   . HIS A 1 51   ? 118.951 103.057 106.071 1.00 13.68  ? 51   HIS A C   1 
ATOM   243  O O   . HIS A 1 51   ? 118.896 103.790 105.057 1.00 13.68  ? 51   HIS A O   1 
ATOM   244  C CB  . HIS A 1 51   ? 117.372 103.037 108.031 1.00 13.68  ? 51   HIS A CB  1 
ATOM   245  C CG  . HIS A 1 51   ? 116.848 104.434 107.974 1.00 13.68  ? 51   HIS A CG  1 
ATOM   246  N ND1 . HIS A 1 51   ? 117.622 105.506 107.591 1.00 13.68  ? 51   HIS A ND1 1 
ATOM   247  C CD2 . HIS A 1 51   ? 115.641 104.944 108.311 1.00 13.68  ? 51   HIS A CD2 1 
ATOM   248  C CE1 . HIS A 1 51   ? 116.904 106.612 107.661 1.00 13.68  ? 51   HIS A CE1 1 
ATOM   249  N NE2 . HIS A 1 51   ? 115.698 106.298 108.097 1.00 13.68  ? 51   HIS A NE2 1 
ATOM   250  N N   . GLY A 1 52   ? 120.099 102.783 106.698 1.00 18.73  ? 52   GLY A N   1 
ATOM   251  C CA  . GLY A 1 52   ? 121.340 103.375 106.240 1.00 18.73  ? 52   GLY A CA  1 
ATOM   252  C C   . GLY A 1 52   ? 121.671 102.988 104.815 1.00 18.73  ? 52   GLY A C   1 
ATOM   253  O O   . GLY A 1 52   ? 122.013 103.838 103.994 1.00 18.73  ? 52   GLY A O   1 
ATOM   254  N N   . SER A 1 53   ? 121.560 101.699 104.497 1.00 13.04  ? 53   SER A N   1 
ATOM   255  C CA  . SER A 1 53   ? 121.809 101.280 103.127 1.00 13.04  ? 53   SER A CA  1 
ATOM   256  C C   . SER A 1 53   ? 120.752 101.803 102.166 1.00 13.04  ? 53   SER A C   1 
ATOM   257  O O   . SER A 1 53   ? 121.008 101.867 100.961 1.00 13.04  ? 53   SER A O   1 
ATOM   258  C CB  . SER A 1 53   ? 121.879 99.757  103.048 1.00 13.04  ? 53   SER A CB  1 
ATOM   259  O OG  . SER A 1 53   ? 122.670 99.232  104.099 1.00 13.04  ? 53   SER A OG  1 
ATOM   260  N N   . SER A 1 54   ? 119.577 102.180 102.670 1.00 15.51  ? 54   SER A N   1 
ATOM   261  C CA  . SER A 1 54   ? 118.498 102.609 101.792 1.00 15.51  ? 54   SER A CA  1 
ATOM   262  C C   . SER A 1 54   ? 118.713 104.018 101.264 1.00 15.51  ? 54   SER A C   1 
ATOM   263  O O   . SER A 1 54   ? 118.339 104.312 100.124 1.00 15.51  ? 54   SER A O   1 
ATOM   264  C CB  . SER A 1 54   ? 117.159 102.523 102.525 1.00 15.51  ? 54   SER A CB  1 
ATOM   265  O OG  . SER A 1 54   ? 116.763 101.174 102.704 1.00 15.51  ? 54   SER A OG  1 
ATOM   266  N N   . MET A 1 55   ? 119.282 104.911 102.073 1.00 16.48  ? 55   MET A N   1 
ATOM   267  C CA  . MET A 1 55   ? 119.418 106.291 101.589 1.00 16.48  ? 55   MET A CA  1 
ATOM   268  C C   . MET A 1 55   ? 120.299 106.428 100.333 1.00 16.48  ? 55   MET A C   1 
ATOM   269  O O   . MET A 1 55   ? 119.837 107.025 99.335  1.00 16.48  ? 55   MET A O   1 
ATOM   270  C CB  . MET A 1 55   ? 119.907 107.192 102.727 1.00 16.48  ? 55   MET A CB  1 
ATOM   271  C CG  . MET A 1 55   ? 120.443 108.535 102.272 1.00 16.48  ? 55   MET A CG  1 
ATOM   272  S SD  . MET A 1 55   ? 119.100 109.620 101.762 1.00 16.48  ? 55   MET A SD  1 
ATOM   273  C CE  . MET A 1 55   ? 119.917 111.210 101.759 1.00 16.48  ? 55   MET A CE  1 
ATOM   274  N N   . PRO A 1 56   ? 121.537 105.918 100.289 1.00 15.42  ? 56   PRO A N   1 
ATOM   275  C CA  . PRO A 1 56   ? 122.294 105.976 99.026  1.00 15.42  ? 56   PRO A CA  1 
ATOM   276  C C   . PRO A 1 56   ? 121.643 105.212 97.886  1.00 15.42  ? 56   PRO A C   1 
ATOM   277  O O   . PRO A 1 56   ? 121.908 105.524 96.718  1.00 15.42  ? 56   PRO A O   1 
ATOM   278  C CB  . PRO A 1 56   ? 123.652 105.374 99.403  1.00 15.42  ? 56   PRO A CB  1 
ATOM   279  C CG  . PRO A 1 56   ? 123.772 105.641 100.847 1.00 15.42  ? 56   PRO A CG  1 
ATOM   280  C CD  . PRO A 1 56   ? 122.392 105.428 101.382 1.00 15.42  ? 56   PRO A CD  1 
ATOM   281  N N   . VAL A 1 57   ? 120.798 104.223 98.178  1.00 16.93  ? 57   VAL A N   1 
ATOM   282  C CA  . VAL A 1 57   ? 119.999 103.615 97.119  1.00 16.93  ? 57   VAL A CA  1 
ATOM   283  C C   . VAL A 1 57   ? 119.072 104.654 96.505  1.00 16.93  ? 57   VAL A C   1 
ATOM   284  O O   . VAL A 1 57   ? 118.842 104.664 95.288  1.00 16.93  ? 57   VAL A O   1 
ATOM   285  C CB  . VAL A 1 57   ? 119.225 102.398 97.658  1.00 16.93  ? 57   VAL A CB  1 
ATOM   286  C CG1 . VAL A 1 57   ? 118.178 101.948 96.661  1.00 16.93  ? 57   VAL A CG1 1 
ATOM   287  C CG2 . VAL A 1 57   ? 120.182 101.263 97.950  1.00 16.93  ? 57   VAL A CG2 1 
ATOM   288  N N   . PHE A 1 58   ? 118.534 105.556 97.331  1.00 16.14  ? 58   PHE A N   1 
ATOM   289  C CA  . PHE A 1 58   ? 117.749 106.656 96.783  1.00 16.14  ? 58   PHE A CA  1 
ATOM   290  C C   . PHE A 1 58   ? 118.603 107.539 95.892  1.00 16.14  ? 58   PHE A C   1 
ATOM   291  O O   . PHE A 1 58   ? 118.142 107.998 94.840  1.00 16.14  ? 58   PHE A O   1 
ATOM   292  C CB  . PHE A 1 58   ? 117.122 107.494 97.892  1.00 16.14  ? 58   PHE A CB  1 
ATOM   293  C CG  . PHE A 1 58   ? 116.823 108.906 97.476  1.00 16.14  ? 58   PHE A CG  1 
ATOM   294  C CD1 . PHE A 1 58   ? 115.858 109.171 96.523  1.00 16.14  ? 58   PHE A CD1 1 
ATOM   295  C CD2 . PHE A 1 58   ? 117.512 109.966 98.030  1.00 16.14  ? 58   PHE A CD2 1 
ATOM   296  C CE1 . PHE A 1 58   ? 115.585 110.464 96.134  1.00 16.14  ? 58   PHE A CE1 1 
ATOM   297  C CE2 . PHE A 1 58   ? 117.241 111.261 97.645  1.00 16.14  ? 58   PHE A CE2 1 
ATOM   298  C CZ  . PHE A 1 58   ? 116.278 111.509 96.696  1.00 16.14  ? 58   PHE A CZ  1 
ATOM   299  N N   . PHE A 1 59   ? 119.848 107.805 96.298  1.00 24.83  ? 59   PHE A N   1 
ATOM   300  C CA  . PHE A 1 59   ? 120.711 108.582 95.404  1.00 24.83  ? 59   PHE A CA  1 
ATOM   301  C C   . PHE A 1 59   ? 120.912 107.875 94.068  1.00 24.83  ? 59   PHE A C   1 
ATOM   302  O O   . PHE A 1 59   ? 120.882 108.514 93.008  1.00 24.83  ? 59   PHE A O   1 
ATOM   303  C CB  . PHE A 1 59   ? 122.066 108.880 96.041  1.00 24.83  ? 59   PHE A CB  1 
ATOM   304  C CG  . PHE A 1 59   ? 122.032 109.990 97.037  1.00 24.83  ? 59   PHE A CG  1 
ATOM   305  C CD1 . PHE A 1 59   ? 121.808 111.287 96.625  1.00 24.83  ? 59   PHE A CD1 1 
ATOM   306  C CD2 . PHE A 1 59   ? 122.277 109.750 98.373  1.00 24.83  ? 59   PHE A CD2 1 
ATOM   307  C CE1 . PHE A 1 59   ? 121.783 112.316 97.531  1.00 24.83  ? 59   PHE A CE1 1 
ATOM   308  C CE2 . PHE A 1 59   ? 122.264 110.780 99.282  1.00 24.83  ? 59   PHE A CE2 1 
ATOM   309  C CZ  . PHE A 1 59   ? 122.015 112.064 98.862  1.00 24.83  ? 59   PHE A CZ  1 
ATOM   310  N N   . LEU A 1 60   ? 121.124 106.559 94.101  1.00 20.69  ? 60   LEU A N   1 
ATOM   311  C CA  . LEU A 1 60   ? 121.308 105.800 92.865  1.00 20.69  ? 60   LEU A CA  1 
ATOM   312  C C   . LEU A 1 60   ? 120.077 105.898 91.971  1.00 20.69  ? 60   LEU A C   1 
ATOM   313  O O   . LEU A 1 60   ? 120.186 106.117 90.756  1.00 20.69  ? 60   LEU A O   1 
ATOM   314  C CB  . LEU A 1 60   ? 121.619 104.340 93.194  1.00 20.69  ? 60   LEU A CB  1 
ATOM   315  C CG  . LEU A 1 60   ? 121.976 103.402 92.041  1.00 20.69  ? 60   LEU A CG  1 
ATOM   316  C CD1 . LEU A 1 60   ? 123.068 102.445 92.468  1.00 20.69  ? 60   LEU A CD1 1 
ATOM   317  C CD2 . LEU A 1 60   ? 120.759 102.628 91.573  1.00 20.69  ? 60   LEU A CD2 1 
ATOM   318  N N   . LEU A 1 61   ? 118.891 105.733 92.560  1.00 20.30  ? 61   LEU A N   1 
ATOM   319  C CA  . LEU A 1 61   ? 117.662 105.800 91.777  1.00 20.30  ? 61   LEU A CA  1 
ATOM   320  C C   . LEU A 1 61   ? 117.469 107.183 91.169  1.00 20.30  ? 61   LEU A C   1 
ATOM   321  O O   . LEU A 1 61   ? 117.073 107.307 90.003  1.00 20.30  ? 61   LEU A O   1 
ATOM   322  C CB  . LEU A 1 61   ? 116.462 105.423 92.643  1.00 20.30  ? 61   LEU A CB  1 
ATOM   323  C CG  . LEU A 1 61   ? 116.334 103.955 93.046  1.00 20.30  ? 61   LEU A CG  1 
ATOM   324  C CD1 . LEU A 1 61   ? 115.148 103.759 93.968  1.00 20.30  ? 61   LEU A CD1 1 
ATOM   325  C CD2 . LEU A 1 61   ? 116.209 103.078 91.819  1.00 20.30  ? 61   LEU A CD2 1 
ATOM   326  N N   . PHE A 1 62   ? 117.740 108.236 91.943  1.00 23.93  ? 62   PHE A N   1 
ATOM   327  C CA  . PHE A 1 62   ? 117.599 109.586 91.406  1.00 23.93  ? 62   PHE A CA  1 
ATOM   328  C C   . PHE A 1 62   ? 118.567 109.828 90.260  1.00 23.93  ? 62   PHE A C   1 
ATOM   329  O O   . PHE A 1 62   ? 118.204 110.446 89.252  1.00 23.93  ? 62   PHE A O   1 
ATOM   330  C CB  . PHE A 1 62   ? 117.812 110.627 92.499  1.00 23.93  ? 62   PHE A CB  1 
ATOM   331  C CG  . PHE A 1 62   ? 117.683 112.036 92.010  1.00 23.93  ? 62   PHE A CG  1 
ATOM   332  C CD1 . PHE A 1 62   ? 116.444 112.630 91.900  1.00 23.93  ? 62   PHE A CD1 1 
ATOM   333  C CD2 . PHE A 1 62   ? 118.802 112.764 91.651  1.00 23.93  ? 62   PHE A CD2 1 
ATOM   334  C CE1 . PHE A 1 62   ? 116.323 113.921 91.444  1.00 23.93  ? 62   PHE A CE1 1 
ATOM   335  C CE2 . PHE A 1 62   ? 118.686 114.058 91.196  1.00 23.93  ? 62   PHE A CE2 1 
ATOM   336  C CZ  . PHE A 1 62   ? 117.444 114.637 91.093  1.00 23.93  ? 62   PHE A CZ  1 
ATOM   337  N N   . GLY A 1 63   ? 119.812 109.374 90.405  1.00 24.16  ? 63   GLY A N   1 
ATOM   338  C CA  . GLY A 1 63   ? 120.757 109.506 89.310  1.00 24.16  ? 63   GLY A CA  1 
ATOM   339  C C   . GLY A 1 63   ? 120.280 108.804 88.055  1.00 24.16  ? 63   GLY A C   1 
ATOM   340  O O   . GLY A 1 63   ? 120.359 109.356 86.952  1.00 24.16  ? 63   GLY A O   1 
ATOM   341  N N   . GLN A 1 64   ? 119.755 107.587 88.207  1.00 26.55  ? 64   GLN A N   1 
ATOM   342  C CA  . GLN A 1 64   ? 119.271 106.852 87.043  1.00 26.55  ? 64   GLN A CA  1 
ATOM   343  C C   . GLN A 1 64   ? 118.089 107.558 86.386  1.00 26.55  ? 64   GLN A C   1 
ATOM   344  O O   . GLN A 1 64   ? 117.987 107.595 85.157  1.00 26.55  ? 64   GLN A O   1 
ATOM   345  C CB  . GLN A 1 64   ? 118.902 105.424 87.435  1.00 26.55  ? 64   GLN A CB  1 
ATOM   346  C CG  . GLN A 1 64   ? 120.101 104.501 87.529  1.00 26.55  ? 64   GLN A CG  1 
ATOM   347  C CD  . GLN A 1 64   ? 120.757 104.264 86.184  1.00 26.55  ? 64   GLN A CD  1 
ATOM   348  O OE1 . GLN A 1 64   ? 121.957 104.005 86.103  1.00 26.55  ? 64   GLN A OE1 1 
ATOM   349  N NE2 . GLN A 1 64   ? 119.968 104.341 85.119  1.00 26.55  ? 64   GLN A NE2 1 
ATOM   350  N N   . MET A 1 65   ? 117.191 108.137 87.184  1.00 27.12  ? 65   MET A N   1 
ATOM   351  C CA  . MET A 1 65   ? 116.037 108.823 86.603  1.00 27.12  ? 65   MET A CA  1 
ATOM   352  C C   . MET A 1 65   ? 116.443 110.115 85.896  1.00 27.12  ? 65   MET A C   1 
ATOM   353  O O   . MET A 1 65   ? 115.890 110.461 84.838  1.00 27.12  ? 65   MET A O   1 
ATOM   354  C CB  . MET A 1 65   ? 115.007 109.105 87.690  1.00 27.12  ? 65   MET A CB  1 
ATOM   355  C CG  . MET A 1 65   ? 113.761 109.788 87.197  1.00 27.12  ? 65   MET A CG  1 
ATOM   356  S SD  . MET A 1 65   ? 113.169 110.929 88.447  1.00 27.12  ? 65   MET A SD  1 
ATOM   357  C CE  . MET A 1 65   ? 114.328 112.264 88.185  1.00 27.12  ? 65   MET A CE  1 
ATOM   358  N N   . VAL A 1 66   ? 117.400 110.849 86.466  1.00 31.57  ? 66   VAL A N   1 
ATOM   359  C CA  . VAL A 1 66   ? 117.901 112.043 85.793  1.00 31.57  ? 66   VAL A CA  1 
ATOM   360  C C   . VAL A 1 66   ? 118.560 111.660 84.477  1.00 31.57  ? 66   VAL A C   1 
ATOM   361  O O   . VAL A 1 66   ? 118.385 112.336 83.457  1.00 31.57  ? 66   VAL A O   1 
ATOM   362  C CB  . VAL A 1 66   ? 118.857 112.820 86.715  1.00 31.57  ? 66   VAL A CB  1 
ATOM   363  C CG1 . VAL A 1 66   ? 119.747 113.741 85.909  1.00 31.57  ? 66   VAL A CG1 1 
ATOM   364  C CG2 . VAL A 1 66   ? 118.065 113.619 87.732  1.00 31.57  ? 66   VAL A CG2 1 
ATOM   365  N N   . ASN A 1 67   ? 119.303 110.550 84.470  1.00 37.12  ? 67   ASN A N   1 
ATOM   366  C CA  . ASN A 1 67   ? 119.834 110.022 83.216  1.00 37.12  ? 67   ASN A CA  1 
ATOM   367  C C   . ASN A 1 67   ? 118.706 109.663 82.253  1.00 37.12  ? 67   ASN A C   1 
ATOM   368  O O   . ASN A 1 67   ? 118.839 109.832 81.034  1.00 37.12  ? 67   ASN A O   1 
ATOM   369  C CB  . ASN A 1 67   ? 120.712 108.804 83.502  1.00 37.12  ? 67   ASN A CB  1 
ATOM   370  C CG  . ASN A 1 67   ? 121.690 108.512 82.387  1.00 37.12  ? 67   ASN A CG  1 
ATOM   371  O OD1 . ASN A 1 67   ? 121.362 108.634 81.209  1.00 37.12  ? 67   ASN A OD1 1 
ATOM   372  N ND2 . ASN A 1 67   ? 122.902 108.117 82.755  1.00 37.12  ? 67   ASN A ND2 1 
ATOM   373  N N   . GLY A 1 68   ? 117.592 109.161 82.788  1.00 36.25  ? 68   GLY A N   1 
ATOM   374  C CA  . GLY A 1 68   ? 116.454 108.820 81.948  1.00 36.25  ? 68   GLY A CA  1 
ATOM   375  C C   . GLY A 1 68   ? 115.891 110.017 81.206  1.00 36.25  ? 68   GLY A C   1 
ATOM   376  O O   . GLY A 1 68   ? 115.585 109.930 80.016  1.00 36.25  ? 68   GLY A O   1 
ATOM   377  N N   . PHE A 1 69   ? 115.729 111.145 81.901  1.00 40.61  ? 69   PHE A N   1 
ATOM   378  C CA  . PHE A 1 69   ? 115.468 112.395 81.180  1.00 40.61  ? 69   PHE A CA  1 
ATOM   379  C C   . PHE A 1 69   ? 116.578 112.712 80.184  1.00 40.61  ? 69   PHE A C   1 
ATOM   380  O O   . PHE A 1 69   ? 116.311 112.994 79.010  1.00 40.61  ? 69   PHE A O   1 
ATOM   381  C CB  . PHE A 1 69   ? 115.290 113.587 82.122  1.00 40.61  ? 69   PHE A CB  1 
ATOM   382  C CG  . PHE A 1 69   ? 114.054 113.547 82.957  1.00 40.61  ? 69   PHE A CG  1 
ATOM   383  C CD1 . PHE A 1 69   ? 112.846 113.941 82.411  1.00 40.61  ? 69   PHE A CD1 1 
ATOM   384  C CD2 . PHE A 1 69   ? 114.096 113.181 84.285  1.00 40.61  ? 69   PHE A CD2 1 
ATOM   385  C CE1 . PHE A 1 69   ? 111.699 113.943 83.163  1.00 40.61  ? 69   PHE A CE1 1 
ATOM   386  C CE2 . PHE A 1 69   ? 112.946 113.177 85.044  1.00 40.61  ? 69   PHE A CE2 1 
ATOM   387  C CZ  . PHE A 1 69   ? 111.747 113.561 84.482  1.00 40.61  ? 69   PHE A CZ  1 
ATOM   388  N N   . GLY A 1 70   ? 117.830 112.677 80.639  1.00 46.88  ? 70   GLY A N   1 
ATOM   389  C CA  . GLY A 1 70   ? 118.904 113.282 79.867  1.00 46.88  ? 70   GLY A CA  1 
ATOM   390  C C   . GLY A 1 70   ? 119.133 112.612 78.527  1.00 46.88  ? 70   GLY A C   1 
ATOM   391  O O   . GLY A 1 70   ? 119.253 113.280 77.498  1.00 46.88  ? 70   GLY A O   1 
ATOM   392  N N   . LYS A 1 71   ? 119.187 111.286 78.517  1.00 51.07  ? 71   LYS A N   1 
ATOM   393  C CA  . LYS A 1 71   ? 119.542 110.562 77.304  1.00 51.07  ? 71   LYS A CA  1 
ATOM   394  C C   . LYS A 1 71   ? 118.349 110.265 76.407  1.00 51.07  ? 71   LYS A C   1 
ATOM   395  O O   . LYS A 1 71   ? 118.524 109.616 75.370  1.00 51.07  ? 71   LYS A O   1 
ATOM   396  C CB  . LYS A 1 71   ? 120.253 109.254 77.658  1.00 51.07  ? 71   LYS A CB  1 
ATOM   397  C CG  . LYS A 1 71   ? 121.689 109.442 78.107  1.00 51.07  ? 71   LYS A CG  1 
ATOM   398  C CD  . LYS A 1 71   ? 122.424 108.117 78.179  1.00 51.07  ? 71   LYS A CD  1 
ATOM   399  C CE  . LYS A 1 71   ? 123.840 108.312 78.685  1.00 51.07  ? 71   LYS A CE  1 
ATOM   400  N NZ  . LYS A 1 71   ? 124.654 109.113 77.731  1.00 51.07  ? 71   LYS A NZ  1 
ATOM   401  N N   . ASN A 1 72   ? 117.148 110.719 76.767  1.00 60.26  ? 72   ASN A N   1 
ATOM   402  C CA  . ASN A 1 72   ? 115.941 110.336 76.043  1.00 60.26  ? 72   ASN A CA  1 
ATOM   403  C C   . ASN A 1 72   ? 115.124 111.531 75.565  1.00 60.26  ? 72   ASN A C   1 
ATOM   404  O O   . ASN A 1 72   ? 113.917 111.392 75.350  1.00 60.26  ? 72   ASN A O   1 
ATOM   405  C CB  . ASN A 1 72   ? 115.068 109.429 76.910  1.00 60.26  ? 72   ASN A CB  1 
ATOM   406  C CG  . ASN A 1 72   ? 115.490 107.978 76.844  1.00 60.26  ? 72   ASN A CG  1 
ATOM   407  O OD1 . ASN A 1 72   ? 115.057 107.234 75.966  1.00 60.26  ? 72   ASN A OD1 1 
ATOM   408  N ND2 . ASN A 1 72   ? 116.338 107.565 77.778  1.00 60.26  ? 72   ASN A ND2 1 
ATOM   409  N N   . GLN A 1 73   ? 115.735 112.700 75.382  1.00 65.99  ? 73   GLN A N   1 
ATOM   410  C CA  . GLN A 1 73   ? 114.952 113.825 74.872  1.00 65.99  ? 73   GLN A CA  1 
ATOM   411  C C   . GLN A 1 73   ? 114.911 113.858 73.351  1.00 65.99  ? 73   GLN A C   1 
ATOM   412  O O   . GLN A 1 73   ? 115.028 114.920 72.736  1.00 65.99  ? 73   GLN A O   1 
ATOM   413  C CB  . GLN A 1 73   ? 115.507 115.132 75.428  1.00 65.99  ? 73   GLN A CB  1 
ATOM   414  C CG  . GLN A 1 73   ? 117.010 115.296 75.261  1.00 65.99  ? 73   GLN A CG  1 
ATOM   415  C CD  . GLN A 1 73   ? 117.528 116.577 75.883  1.00 65.99  ? 73   GLN A CD  1 
ATOM   416  O OE1 . GLN A 1 73   ? 116.772 117.335 76.489  1.00 65.99  ? 73   GLN A OE1 1 
ATOM   417  N NE2 . GLN A 1 73   ? 118.824 116.826 75.737  1.00 65.99  ? 73   GLN A NE2 1 
ATOM   418  N N   . MET A 1 74   ? 114.712 112.691 72.737  1.00 77.96  ? 74   MET A N   1 
ATOM   419  C CA  . MET A 1 74   ? 114.294 112.553 71.350  1.00 77.96  ? 74   MET A CA  1 
ATOM   420  C C   . MET A 1 74   ? 113.306 111.409 71.178  1.00 77.96  ? 74   MET A C   1 
ATOM   421  O O   . MET A 1 74   ? 112.823 111.193 70.062  1.00 77.96  ? 74   MET A O   1 
ATOM   422  C CB  . MET A 1 74   ? 115.505 112.321 70.424  1.00 77.96  ? 74   MET A CB  1 
ATOM   423  C CG  . MET A 1 74   ? 116.342 113.553 70.038  1.00 77.96  ? 74   MET A CG  1 
ATOM   424  S SD  . MET A 1 74   ? 115.579 115.180 69.770  1.00 77.96  ? 74   MET A SD  1 
ATOM   425  C CE  . MET A 1 74   ? 114.101 114.812 68.819  1.00 77.96  ? 74   MET A CE  1 
ATOM   426  N N   . ASP A 1 75   ? 113.000 110.675 72.244  1.00 82.06  ? 75   ASP A N   1 
ATOM   427  C CA  . ASP A 1 75   ? 112.202 109.453 72.231  1.00 82.06  ? 75   ASP A CA  1 
ATOM   428  C C   . ASP A 1 75   ? 111.065 109.574 73.232  1.00 82.06  ? 75   ASP A C   1 
ATOM   429  O O   . ASP A 1 75   ? 110.825 108.691 74.057  1.00 82.06  ? 75   ASP A O   1 
ATOM   430  C CB  . ASP A 1 75   ? 113.080 108.241 72.525  1.00 82.06  ? 75   ASP A CB  1 
ATOM   431  C CG  . ASP A 1 75   ? 114.216 108.095 71.531  1.00 82.06  ? 75   ASP A CG  1 
ATOM   432  O OD1 . ASP A 1 75   ? 114.040 108.510 70.367  1.00 82.06  ? 75   ASP A OD1 1 
ATOM   433  O OD2 . ASP A 1 75   ? 115.283 107.568 71.911  1.00 82.06  ? 75   ASP A OD2 1 
ATOM   434  N N   . LEU A 1 76   ? 110.346 110.696 73.129  1.00 68.59  ? 76   LEU A N   1 
ATOM   435  C CA  . LEU A 1 76   ? 109.424 111.189 74.151  1.00 68.59  ? 76   LEU A CA  1 
ATOM   436  C C   . LEU A 1 76   ? 108.667 110.098 74.905  1.00 68.59  ? 76   LEU A C   1 
ATOM   437  O O   . LEU A 1 76   ? 108.520 110.165 76.130  1.00 68.59  ? 76   LEU A O   1 
ATOM   438  C CB  . LEU A 1 76   ? 108.438 112.146 73.481  1.00 68.59  ? 76   LEU A CB  1 
ATOM   439  C CG  . LEU A 1 76   ? 107.739 113.189 74.344  1.00 68.59  ? 76   LEU A CG  1 
ATOM   440  C CD1 . LEU A 1 76   ? 108.727 114.249 74.791  1.00 68.59  ? 76   LEU A CD1 1 
ATOM   441  C CD2 . LEU A 1 76   ? 106.613 113.805 73.544  1.00 68.59  ? 76   LEU A CD2 1 
ATOM   442  N N   . HIS A 1 77   ? 108.161 109.094 74.188  1.00 68.41  ? 77   HIS A N   1 
ATOM   443  C CA  . HIS A 1 77   ? 107.401 108.033 74.843  1.00 68.41  ? 77   HIS A CA  1 
ATOM   444  C C   . HIS A 1 77   ? 108.260 107.272 75.848  1.00 68.41  ? 77   HIS A C   1 
ATOM   445  O O   . HIS A 1 77   ? 107.824 107.001 76.978  1.00 68.41  ? 77   HIS A O   1 
ATOM   446  C CB  . HIS A 1 77   ? 106.834 107.084 73.789  1.00 68.41  ? 77   HIS A CB  1 
ATOM   447  C CG  . HIS A 1 77   ? 105.628 106.327 74.245  1.00 68.41  ? 77   HIS A CG  1 
ATOM   448  N ND1 . HIS A 1 77   ? 104.413 106.936 74.478  1.00 68.41  ? 77   HIS A ND1 1 
ATOM   449  C CD2 . HIS A 1 77   ? 105.447 105.013 74.513  1.00 68.41  ? 77   HIS A CD2 1 
ATOM   450  C CE1 . HIS A 1 77   ? 103.536 106.029 74.868  1.00 68.41  ? 77   HIS A CE1 1 
ATOM   451  N NE2 . HIS A 1 77   ? 104.138 104.854 74.899  1.00 68.41  ? 77   HIS A NE2 1 
ATOM   452  N N   . GLN A 1 78   ? 109.489 106.926 75.457  1.00 68.19  ? 78   GLN A N   1 
ATOM   453  C CA  . GLN A 1 78   ? 110.379 106.203 76.359  1.00 68.19  ? 78   GLN A CA  1 
ATOM   454  C C   . GLN A 1 78   ? 110.692 107.032 77.597  1.00 68.19  ? 78   GLN A C   1 
ATOM   455  O O   . GLN A 1 78   ? 110.880 106.485 78.692  1.00 68.19  ? 78   GLN A O   1 
ATOM   456  C CB  . GLN A 1 78   ? 111.660 105.813 75.621  1.00 68.19  ? 78   GLN A CB  1 
ATOM   457  C CG  . GLN A 1 78   ? 112.573 104.887 76.402  1.00 68.19  ? 78   GLN A CG  1 
ATOM   458  C CD  . GLN A 1 78   ? 113.803 104.485 75.615  1.00 68.19  ? 78   GLN A CD  1 
ATOM   459  O OE1 . GLN A 1 78   ? 114.014 104.945 74.494  1.00 68.19  ? 78   GLN A OE1 1 
ATOM   460  N NE2 . GLN A 1 78   ? 114.621 103.619 76.200  1.00 68.19  ? 78   GLN A NE2 1 
ATOM   461  N N   . MET A 1 79   ? 110.747 108.357 77.442  1.00 65.54  ? 79   MET A N   1 
ATOM   462  C CA  . MET A 1 79   ? 110.893 109.234 78.597  1.00 65.54  ? 79   MET A CA  1 
ATOM   463  C C   . MET A 1 79   ? 109.773 109.010 79.599  1.00 65.54  ? 79   MET A C   1 
ATOM   464  O O   . MET A 1 79   ? 110.028 108.830 80.796  1.00 65.54  ? 79   MET A O   1 
ATOM   465  C CB  . MET A 1 79   ? 110.907 110.693 78.147  1.00 65.54  ? 79   MET A CB  1 
ATOM   466  C CG  . MET A 1 79   ? 111.169 111.681 79.261  1.00 65.54  ? 79   MET A CG  1 
ATOM   467  S SD  . MET A 1 79   ? 111.181 113.381 78.668  1.00 65.54  ? 79   MET A SD  1 
ATOM   468  C CE  . MET A 1 79   ? 112.723 113.411 77.763  1.00 65.54  ? 79   MET A CE  1 
ATOM   469  N N   . VAL A 1 80   ? 108.525 109.006 79.124  1.00 64.02  ? 80   VAL A N   1 
ATOM   470  C CA  . VAL A 1 80   ? 107.388 108.802 80.016  1.00 64.02  ? 80   VAL A CA  1 
ATOM   471  C C   . VAL A 1 80   ? 107.473 107.435 80.677  1.00 64.02  ? 80   VAL A C   1 
ATOM   472  O O   . VAL A 1 80   ? 107.261 107.301 81.890  1.00 64.02  ? 80   VAL A O   1 
ATOM   473  C CB  . VAL A 1 80   ? 106.066 108.976 79.248  1.00 64.02  ? 80   VAL A CB  1 
ATOM   474  C CG1 . VAL A 1 80   ? 104.896 108.992 80.213  1.00 64.02  ? 80   VAL A CG1 1 
ATOM   475  C CG2 . VAL A 1 80   ? 106.097 110.246 78.420  1.00 64.02  ? 80   VAL A CG2 1 
ATOM   476  N N   . HIS A 1 81   ? 107.798 106.403 79.894  1.00 63.55  ? 81   HIS A N   1 
ATOM   477  C CA  . HIS A 1 81   ? 107.877 105.056 80.451  1.00 63.55  ? 81   HIS A CA  1 
ATOM   478  C C   . HIS A 1 81   ? 108.894 104.984 81.585  1.00 63.55  ? 81   HIS A C   1 
ATOM   479  O O   . HIS A 1 81   ? 108.575 104.539 82.697  1.00 63.55  ? 81   HIS A O   1 
ATOM   480  C CB  . HIS A 1 81   ? 108.228 104.054 79.352  1.00 63.55  ? 81   HIS A CB  1 
ATOM   481  C CG  . HIS A 1 81   ? 107.040 103.542 78.600  1.00 63.55  ? 81   HIS A CG  1 
ATOM   482  N ND1 . HIS A 1 81   ? 106.145 102.646 79.144  1.00 63.55  ? 81   HIS A ND1 1 
ATOM   483  C CD2 . HIS A 1 81   ? 106.601 103.796 77.345  1.00 63.55  ? 81   HIS A CD2 1 
ATOM   484  C CE1 . HIS A 1 81   ? 105.205 102.373 78.257  1.00 63.55  ? 81   HIS A CE1 1 
ATOM   485  N NE2 . HIS A 1 81   ? 105.459 103.057 77.157  1.00 63.55  ? 81   HIS A NE2 1 
ATOM   486  N N   . GLU A 1 82   ? 110.124 105.438 81.328  1.00 59.42  ? 82   GLU A N   1 
ATOM   487  C CA  . GLU A 1 82   ? 111.173 105.298 82.334  1.00 59.42  ? 82   GLU A CA  1 
ATOM   488  C C   . GLU A 1 82   ? 110.916 106.187 83.543  1.00 59.42  ? 82   GLU A C   1 
ATOM   489  O O   . GLU A 1 82   ? 111.198 105.786 84.680  1.00 59.42  ? 82   GLU A O   1 
ATOM   490  C CB  . GLU A 1 82   ? 112.543 105.589 81.726  1.00 59.42  ? 82   GLU A CB  1 
ATOM   491  C CG  . GLU A 1 82   ? 112.982 104.551 80.709  1.00 59.42  ? 82   GLU A CG  1 
ATOM   492  C CD  . GLU A 1 82   ? 114.341 104.850 80.117  1.00 59.42  ? 82   GLU A CD  1 
ATOM   493  O OE1 . GLU A 1 82   ? 114.895 105.930 80.406  1.00 59.42  ? 82   GLU A OE1 1 
ATOM   494  O OE2 . GLU A 1 82   ? 114.857 104.002 79.361  1.00 59.42  ? 82   GLU A OE2 1 
ATOM   495  N N   . VAL A 1 83   ? 110.383 107.392 83.332  1.00 48.97  ? 83   VAL A N   1 
ATOM   496  C CA  . VAL A 1 83   ? 110.109 108.259 84.470  1.00 48.97  ? 83   VAL A CA  1 
ATOM   497  C C   . VAL A 1 83   ? 109.020 107.660 85.349  1.00 48.97  ? 83   VAL A C   1 
ATOM   498  O O   . VAL A 1 83   ? 109.116 107.693 86.581  1.00 48.97  ? 83   VAL A O   1 
ATOM   499  C CB  . VAL A 1 83   ? 109.745 109.676 84.002  1.00 48.97  ? 83   VAL A CB  1 
ATOM   500  C CG1 . VAL A 1 83   ? 109.197 110.475 85.165  1.00 48.97  ? 83   VAL A CG1 1 
ATOM   501  C CG2 . VAL A 1 83   ? 110.963 110.353 83.423  1.00 48.97  ? 83   VAL A CG2 1 
ATOM   502  N N   . SER A 1 84   ? 107.970 107.098 84.742  1.00 45.75  ? 84   SER A N   1 
ATOM   503  C CA  . SER A 1 84   ? 106.939 106.441 85.540  1.00 45.75  ? 84   SER A CA  1 
ATOM   504  C C   . SER A 1 84   ? 107.511 105.256 86.309  1.00 45.75  ? 84   SER A C   1 
ATOM   505  O O   . SER A 1 84   ? 107.203 105.061 87.495  1.00 45.75  ? 84   SER A O   1 
ATOM   506  C CB  . SER A 1 84   ? 105.790 105.993 84.640  1.00 45.75  ? 84   SER A CB  1 
ATOM   507  O OG  . SER A 1 84   ? 106.175 104.883 83.850  1.00 45.75  ? 84   SER A OG  1 
ATOM   508  N N   . ARG A 1 85   ? 108.356 104.459 85.651  1.00 36.18  ? 85   ARG A N   1 
ATOM   509  C CA  . ARG A 1 85   ? 108.946 103.297 86.309  1.00 36.18  ? 85   ARG A CA  1 
ATOM   510  C C   . ARG A 1 85   ? 109.775 103.711 87.521  1.00 36.18  ? 85   ARG A C   1 
ATOM   511  O O   . ARG A 1 85   ? 109.655 103.127 88.609  1.00 36.18  ? 85   ARG A O   1 
ATOM   512  C CB  . ARG A 1 85   ? 109.790 102.522 85.299  1.00 36.18  ? 85   ARG A CB  1 
ATOM   513  C CG  . ARG A 1 85   ? 110.687 101.457 85.886  1.00 36.18  ? 85   ARG A CG  1 
ATOM   514  C CD  . ARG A 1 85   ? 111.326 100.637 84.778  1.00 36.18  ? 85   ARG A CD  1 
ATOM   515  N NE  . ARG A 1 85   ? 112.411 99.796  85.270  1.00 36.18  ? 85   ARG A NE  1 
ATOM   516  C CZ  . ARG A 1 85   ? 113.699 100.081 85.120  1.00 36.18  ? 85   ARG A CZ  1 
ATOM   517  N NH1 . ARG A 1 85   ? 114.623 99.260  85.599  1.00 36.18  ? 85   ARG A NH1 1 
ATOM   518  N NH2 . ARG A 1 85   ? 114.065 101.186 84.487  1.00 36.18  ? 85   ARG A NH2 1 
ATOM   519  N N   . TYR A 1 86   ? 110.602 104.743 87.369  1.00 28.93  ? 86   TYR A N   1 
ATOM   520  C CA  . TYR A 1 86   ? 111.424 105.159 88.496  1.00 28.93  ? 86   TYR A CA  1 
ATOM   521  C C   . TYR A 1 86   ? 110.635 105.915 89.557  1.00 28.93  ? 86   TYR A C   1 
ATOM   522  O O   . TYR A 1 86   ? 111.035 105.907 90.725  1.00 28.93  ? 86   TYR A O   1 
ATOM   523  C CB  . TYR A 1 86   ? 112.609 105.983 88.007  1.00 28.93  ? 86   TYR A CB  1 
ATOM   524  C CG  . TYR A 1 86   ? 113.759 105.103 87.597  1.00 28.93  ? 86   TYR A CG  1 
ATOM   525  C CD1 . TYR A 1 86   ? 114.618 104.568 88.543  1.00 28.93  ? 86   TYR A CD1 1 
ATOM   526  C CD2 . TYR A 1 86   ? 113.970 104.781 86.266  1.00 28.93  ? 86   TYR A CD2 1 
ATOM   527  C CE1 . TYR A 1 86   ? 115.665 103.752 88.174  1.00 28.93  ? 86   TYR A CE1 1 
ATOM   528  C CE2 . TYR A 1 86   ? 115.015 103.966 85.888  1.00 28.93  ? 86   TYR A CE2 1 
ATOM   529  C CZ  . TYR A 1 86   ? 115.859 103.455 86.845  1.00 28.93  ? 86   TYR A CZ  1 
ATOM   530  O OH  . TYR A 1 86   ? 116.902 102.642 86.472  1.00 28.93  ? 86   TYR A OH  1 
ATOM   531  N N   . SER A 1 87   ? 109.513 106.540 89.199  1.00 24.98  ? 87   SER A N   1 
ATOM   532  C CA  . SER A 1 87   ? 108.616 107.060 90.225  1.00 24.98  ? 87   SER A CA  1 
ATOM   533  C C   . SER A 1 87   ? 108.054 105.928 91.075  1.00 24.98  ? 87   SER A C   1 
ATOM   534  O O   . SER A 1 87   ? 107.986 106.032 92.309  1.00 24.98  ? 87   SER A O   1 
ATOM   535  C CB  . SER A 1 87   ? 107.486 107.848 89.575  1.00 24.98  ? 87   SER A CB  1 
ATOM   536  O OG  . SER A 1 87   ? 106.634 106.979 88.852  1.00 24.98  ? 87   SER A OG  1 
ATOM   537  N N   . LEU A 1 88   ? 107.656 104.831 90.431  1.00 21.03  ? 88   LEU A N   1 
ATOM   538  C CA  . LEU A 1 88   ? 107.203 103.666 91.186  1.00 21.03  ? 88   LEU A CA  1 
ATOM   539  C C   . LEU A 1 88   ? 108.311 103.142 92.093  1.00 21.03  ? 88   LEU A C   1 
ATOM   540  O O   . LEU A 1 88   ? 108.059 102.745 93.241  1.00 21.03  ? 88   LEU A O   1 
ATOM   541  C CB  . LEU A 1 88   ? 106.726 102.578 90.227  1.00 21.03  ? 88   LEU A CB  1 
ATOM   542  C CG  . LEU A 1 88   ? 106.232 101.275 90.851  1.00 21.03  ? 88   LEU A CG  1 
ATOM   543  C CD1 . LEU A 1 88   ? 104.814 101.445 91.360  1.00 21.03  ? 88   LEU A CD1 1 
ATOM   544  C CD2 . LEU A 1 88   ? 106.309 100.143 89.842  1.00 21.03  ? 88   LEU A CD2 1 
ATOM   545  N N   . TYR A 1 89   ? 109.549 103.138 91.596  1.00 22.43  ? 89   TYR A N   1 
ATOM   546  C CA  . TYR A 1 89   ? 110.665 102.694 92.428  1.00 22.43  ? 89   TYR A CA  1 
ATOM   547  C C   . TYR A 1 89   ? 110.871 103.619 93.625  1.00 22.43  ? 89   TYR A C   1 
ATOM   548  O O   . TYR A 1 89   ? 111.198 103.157 94.726  1.00 22.43  ? 89   TYR A O   1 
ATOM   549  C CB  . TYR A 1 89   ? 111.940 102.591 91.596  1.00 22.43  ? 89   TYR A CB  1 
ATOM   550  C CG  . TYR A 1 89   ? 111.961 101.410 90.653  1.00 22.43  ? 89   TYR A CG  1 
ATOM   551  C CD1 . TYR A 1 89   ? 110.838 100.619 90.471  1.00 22.43  ? 89   TYR A CD1 1 
ATOM   552  C CD2 . TYR A 1 89   ? 113.111 101.079 89.954  1.00 22.43  ? 89   TYR A CD2 1 
ATOM   553  C CE1 . TYR A 1 89   ? 110.857 99.544  89.612  1.00 22.43  ? 89   TYR A CE1 1 
ATOM   554  C CE2 . TYR A 1 89   ? 113.140 100.004 89.095  1.00 22.43  ? 89   TYR A CE2 1 
ATOM   555  C CZ  . TYR A 1 89   ? 112.010 99.240  88.927  1.00 22.43  ? 89   TYR A CZ  1 
ATOM   556  O OH  . TYR A 1 89   ? 112.037 98.165  88.070  1.00 22.43  ? 89   TYR A OH  1 
ATOM   557  N N   . PHE A 1 90   ? 110.698 104.930 93.431  1.00 16.97  ? 90   PHE A N   1 
ATOM   558  C CA  . PHE A 1 90   ? 110.721 105.848 94.568  1.00 16.97  ? 90   PHE A CA  1 
ATOM   559  C C   . PHE A 1 90   ? 109.649 105.497 95.587  1.00 16.97  ? 90   PHE A C   1 
ATOM   560  O O   . PHE A 1 90   ? 109.893 105.565 96.796  1.00 16.97  ? 90   PHE A O   1 
ATOM   561  C CB  . PHE A 1 90   ? 110.544 107.299 94.118  1.00 16.97  ? 90   PHE A CB  1 
ATOM   562  C CG  . PHE A 1 90   ? 111.740 107.885 93.433  1.00 16.97  ? 90   PHE A CG  1 
ATOM   563  C CD1 . PHE A 1 90   ? 112.973 107.276 93.517  1.00 16.97  ? 90   PHE A CD1 1 
ATOM   564  C CD2 . PHE A 1 90   ? 111.634 109.070 92.733  1.00 16.97  ? 90   PHE A CD2 1 
ATOM   565  C CE1 . PHE A 1 90   ? 114.067 107.829 92.899  1.00 16.97  ? 90   PHE A CE1 1 
ATOM   566  C CE2 . PHE A 1 90   ? 112.725 109.623 92.115  1.00 16.97  ? 90   PHE A CE2 1 
ATOM   567  C CZ  . PHE A 1 90   ? 113.942 109.003 92.197  1.00 16.97  ? 90   PHE A CZ  1 
ATOM   568  N N   . VAL A 1 91   ? 108.449 105.148 95.125  1.00 13.06  ? 91   VAL A N   1 
ATOM   569  C CA  . VAL A 1 91   ? 107.397 104.769 96.069  1.00 13.06  ? 91   VAL A CA  1 
ATOM   570  C C   . VAL A 1 91   ? 107.817 103.540 96.871  1.00 13.06  ? 91   VAL A C   1 
ATOM   571  O O   . VAL A 1 91   ? 107.613 103.469 98.094  1.00 13.06  ? 91   VAL A O   1 
ATOM   572  C CB  . VAL A 1 91   ? 106.066 104.538 95.333  1.00 13.06  ? 91   VAL A CB  1 
ATOM   573  C CG1 . VAL A 1 91   ? 104.970 104.223 96.328  1.00 13.06  ? 91   VAL A CG1 1 
ATOM   574  C CG2 . VAL A 1 91   ? 105.697 105.760 94.525  1.00 13.06  ? 91   VAL A CG2 1 
ATOM   575  N N   . TYR A 1 92   ? 108.413 102.556 96.195  1.00 13.44  ? 92   TYR A N   1 
ATOM   576  C CA  . TYR A 1 92   ? 108.867 101.350 96.889  1.00 13.44  ? 92   TYR A CA  1 
ATOM   577  C C   . TYR A 1 92   ? 109.925 101.679 97.939  1.00 13.44  ? 92   TYR A C   1 
ATOM   578  O O   . TYR A 1 92   ? 109.880 101.166 99.068  1.00 13.44  ? 92   TYR A O   1 
ATOM   579  C CB  . TYR A 1 92   ? 109.416 100.342 95.882  1.00 13.44  ? 92   TYR A CB  1 
ATOM   580  C CG  . TYR A 1 92   ? 108.358 99.598  95.102  1.00 13.44  ? 92   TYR A CG  1 
ATOM   581  C CD1 . TYR A 1 92   ? 107.063 100.084 95.007  1.00 13.44  ? 92   TYR A CD1 1 
ATOM   582  C CD2 . TYR A 1 92   ? 108.663 98.420  94.440  1.00 13.44  ? 92   TYR A CD2 1 
ATOM   583  C CE1 . TYR A 1 92   ? 106.102 99.413  94.289  1.00 13.44  ? 92   TYR A CE1 1 
ATOM   584  C CE2 . TYR A 1 92   ? 107.708 97.741  93.718  1.00 13.44  ? 92   TYR A CE2 1 
ATOM   585  C CZ  . TYR A 1 92   ? 106.429 98.242  93.647  1.00 13.44  ? 92   TYR A CZ  1 
ATOM   586  O OH  . TYR A 1 92   ? 105.472 97.567  92.928  1.00 13.44  ? 92   TYR A OH  1 
ATOM   587  N N   . LEU A 1 93   ? 110.888 102.531 97.583  1.00 9.89   ? 93   LEU A N   1 
ATOM   588  C CA  . LEU A 1 93   ? 111.911 102.923 98.547  1.00 9.89   ? 93   LEU A CA  1 
ATOM   589  C C   . LEU A 1 93   ? 111.301 103.679 99.717  1.00 9.89   ? 93   LEU A C   1 
ATOM   590  O O   . LEU A 1 93   ? 111.753 103.534 100.858 1.00 9.89   ? 93   LEU A O   1 
ATOM   591  C CB  . LEU A 1 93   ? 112.990 103.765 97.871  1.00 9.89   ? 93   LEU A CB  1 
ATOM   592  C CG  . LEU A 1 93   ? 114.197 104.119 98.738  1.00 9.89   ? 93   LEU A CG  1 
ATOM   593  C CD1 . LEU A 1 93   ? 115.453 104.046 97.913  1.00 9.89   ? 93   LEU A CD1 1 
ATOM   594  C CD2 . LEU A 1 93   ? 114.055 105.503 99.334  1.00 9.89   ? 93   LEU A CD2 1 
ATOM   595  N N   . GLY A 1 94   ? 110.293 104.509 99.452  1.00 8.10   ? 94   GLY A N   1 
ATOM   596  C CA  . GLY A 1 94   ? 109.609 105.184 100.538 1.00 8.10   ? 94   GLY A CA  1 
ATOM   597  C C   . GLY A 1 94   ? 108.987 104.206 101.511 1.00 8.10   ? 94   GLY A C   1 
ATOM   598  O O   . GLY A 1 94   ? 109.104 104.367 102.728 1.00 8.10   ? 94   GLY A O   1 
ATOM   599  N N   . LEU A 1 95   ? 108.341 103.162 100.988 1.00 7.65   ? 95   LEU A N   1 
ATOM   600  C CA  . LEU A 1 95   ? 107.759 102.143 101.861 1.00 7.65   ? 95   LEU A CA  1 
ATOM   601  C C   . LEU A 1 95   ? 108.833 101.454 102.700 1.00 7.65   ? 95   LEU A C   1 
ATOM   602  O O   . LEU A 1 95   ? 108.663 101.245 103.914 1.00 7.65   ? 95   LEU A O   1 
ATOM   603  C CB  . LEU A 1 95   ? 106.993 101.115 101.029 1.00 7.65   ? 95   LEU A CB  1 
ATOM   604  C CG  . LEU A 1 95   ? 105.627 101.543 100.502 1.00 7.65   ? 95   LEU A CG  1 
ATOM   605  C CD1 . LEU A 1 95   ? 105.101 100.518 99.520  1.00 7.65   ? 95   LEU A CD1 1 
ATOM   606  C CD2 . LEU A 1 95   ? 104.656 101.733 101.647 1.00 7.65   ? 95   LEU A CD2 1 
ATOM   607  N N   . VAL A 1 96   ? 109.948 101.090 102.063 1.00 8.40   ? 96   VAL A N   1 
ATOM   608  C CA  . VAL A 1 96   ? 111.010 100.381 102.776 1.00 8.40   ? 96   VAL A CA  1 
ATOM   609  C C   . VAL A 1 96   ? 111.589 101.248 103.886 1.00 8.40   ? 96   VAL A C   1 
ATOM   610  O O   . VAL A 1 96   ? 111.815 100.775 105.008 1.00 8.40   ? 96   VAL A O   1 
ATOM   611  C CB  . VAL A 1 96   ? 112.099 99.918  101.795 1.00 8.40   ? 96   VAL A CB  1 
ATOM   612  C CG1 . VAL A 1 96   ? 113.302 99.406  102.555 1.00 8.40   ? 96   VAL A CG1 1 
ATOM   613  C CG2 . VAL A 1 96   ? 111.555 98.838  100.885 1.00 8.40   ? 96   VAL A CG2 1 
ATOM   614  N N   . VAL A 1 97   ? 111.846 102.526 103.596 1.00 8.05   ? 97   VAL A N   1 
ATOM   615  C CA  . VAL A 1 97   ? 112.387 103.423 104.614 1.00 8.05   ? 97   VAL A CA  1 
ATOM   616  C C   . VAL A 1 97   ? 111.385 103.619 105.740 1.00 8.05   ? 97   VAL A C   1 
ATOM   617  O O   . VAL A 1 97   ? 111.759 103.661 106.918 1.00 8.05   ? 97   VAL A O   1 
ATOM   618  C CB  . VAL A 1 97   ? 112.807 104.762 103.987 1.00 8.05   ? 97   VAL A CB  1 
ATOM   619  C CG1 . VAL A 1 97   ? 113.034 105.797 105.061 1.00 8.05   ? 97   VAL A CG1 1 
ATOM   620  C CG2 . VAL A 1 97   ? 114.069 104.577 103.178 1.00 8.05   ? 97   VAL A CG2 1 
ATOM   621  N N   . CYS A 1 98   ? 110.099 103.739 105.402 1.00 7.99   ? 98   CYS A N   1 
ATOM   622  C CA  . CYS A 1 98   ? 109.059 103.802 106.426 1.00 7.99   ? 98   CYS A CA  1 
ATOM   623  C C   . CYS A 1 98   ? 109.187 102.652 107.414 1.00 7.99   ? 98   CYS A C   1 
ATOM   624  O O   . CYS A 1 98   ? 109.365 102.865 108.625 1.00 7.99   ? 98   CYS A O   1 
ATOM   625  C CB  . CYS A 1 98   ? 107.684 103.781 105.761 1.00 7.99   ? 98   CYS A CB  1 
ATOM   626  S SG  . CYS A 1 98   ? 106.286 103.791 106.895 1.00 7.99   ? 98   CYS A SG  1 
ATOM   627  N N   . PHE A 1 99   ? 109.111 101.418 106.909 1.00 11.06  ? 99   PHE A N   1 
ATOM   628  C CA  . PHE A 1 99   ? 109.113 100.267 107.807 1.00 11.06  ? 99   PHE A CA  1 
ATOM   629  C C   . PHE A 1 99   ? 110.427 100.154 108.574 1.00 11.06  ? 99   PHE A C   1 
ATOM   630  O O   . PHE A 1 99   ? 110.423 99.876  109.779 1.00 11.06  ? 99   PHE A O   1 
ATOM   631  C CB  . PHE A 1 99   ? 108.827 98.986  107.028 1.00 11.06  ? 99   PHE A CB  1 
ATOM   632  C CG  . PHE A 1 99   ? 107.395 98.848  106.611 1.00 11.06  ? 99   PHE A CG  1 
ATOM   633  C CD1 . PHE A 1 99   ? 106.397 99.519  107.292 1.00 11.06  ? 99   PHE A CD1 1 
ATOM   634  C CD2 . PHE A 1 99   ? 107.045 98.052  105.536 1.00 11.06  ? 99   PHE A CD2 1 
ATOM   635  C CE1 . PHE A 1 99   ? 105.077 99.401  106.910 1.00 11.06  ? 99   PHE A CE1 1 
ATOM   636  C CE2 . PHE A 1 99   ? 105.725 97.929  105.150 1.00 11.06  ? 99   PHE A CE2 1 
ATOM   637  C CZ  . PHE A 1 99   ? 104.741 98.605  105.838 1.00 11.06  ? 99   PHE A CZ  1 
ATOM   638  N N   . SER A 1 100  ? 111.560 100.382 107.903 1.00 11.62  ? 100  SER A N   1 
ATOM   639  C CA  . SER A 1 100  ? 112.850 100.232 108.568 1.00 11.62  ? 100  SER A CA  1 
ATOM   640  C C   . SER A 1 100  ? 113.039 101.256 109.682 1.00 11.62  ? 100  SER A C   1 
ATOM   641  O O   . SER A 1 100  ? 113.516 100.912 110.773 1.00 11.62  ? 100  SER A O   1 
ATOM   642  C CB  . SER A 1 100  ? 113.975 100.341 107.544 1.00 11.62  ? 100  SER A CB  1 
ATOM   643  O OG  . SER A 1 100  ? 115.209 100.614 108.178 1.00 11.62  ? 100  SER A OG  1 
ATOM   644  N N   . SER A 1 101  ? 112.694 102.522 109.428 1.00 12.02  ? 101  SER A N   1 
ATOM   645  C CA  . SER A 1 101  ? 112.847 103.541 110.459 1.00 12.02  ? 101  SER A CA  1 
ATOM   646  C C   . SER A 1 101  ? 111.929 103.267 111.639 1.00 12.02  ? 101  SER A C   1 
ATOM   647  O O   . SER A 1 101  ? 112.347 103.395 112.802 1.00 12.02  ? 101  SER A O   1 
ATOM   648  C CB  . SER A 1 101  ? 112.573 104.923 109.878 1.00 12.02  ? 101  SER A CB  1 
ATOM   649  O OG  . SER A 1 101  ? 111.185 105.184 109.844 1.00 12.02  ? 101  SER A OG  1 
ATOM   650  N N   . TYR A 1 102  ? 110.678 102.884 111.365 1.00 13.97  ? 102  TYR A N   1 
ATOM   651  C CA  . TYR A 1 102  ? 109.785 102.494 112.450 1.00 13.97  ? 102  TYR A CA  1 
ATOM   652  C C   . TYR A 1 102  ? 110.409 101.393 113.297 1.00 13.97  ? 102  TYR A C   1 
ATOM   653  O O   . TYR A 1 102  ? 110.444 101.481 114.533 1.00 13.97  ? 102  TYR A O   1 
ATOM   654  C CB  . TYR A 1 102  ? 108.443 102.033 111.889 1.00 13.97  ? 102  TYR A CB  1 
ATOM   655  C CG  . TYR A 1 102  ? 107.690 101.123 112.827 1.00 13.97  ? 102  TYR A CG  1 
ATOM   656  C CD1 . TYR A 1 102  ? 107.056 101.623 113.950 1.00 13.97  ? 102  TYR A CD1 1 
ATOM   657  C CD2 . TYR A 1 102  ? 107.621 99.760  112.590 1.00 13.97  ? 102  TYR A CD2 1 
ATOM   658  C CE1 . TYR A 1 102  ? 106.371 100.794 114.810 1.00 13.97  ? 102  TYR A CE1 1 
ATOM   659  C CE2 . TYR A 1 102  ? 106.939 98.923  113.443 1.00 13.97  ? 102  TYR A CE2 1 
ATOM   660  C CZ  . TYR A 1 102  ? 106.316 99.445  114.551 1.00 13.97  ? 102  TYR A CZ  1 
ATOM   661  O OH  . TYR A 1 102  ? 105.636 98.610  115.403 1.00 13.97  ? 102  TYR A OH  1 
ATOM   662  N N   . ALA A 1 103  ? 110.922 100.351 112.636 1.00 19.14  ? 103  ALA A N   1 
ATOM   663  C CA  . ALA A 1 103  ? 111.499 99.223  113.356 1.00 19.14  ? 103  ALA A CA  1 
ATOM   664  C C   . ALA A 1 103  ? 112.645 99.670  114.250 1.00 19.14  ? 103  ALA A C   1 
ATOM   665  O O   . ALA A 1 103  ? 112.653 99.379  115.453 1.00 19.14  ? 103  ALA A O   1 
ATOM   666  C CB  . ALA A 1 103  ? 111.971 98.154  112.373 1.00 19.14  ? 103  ALA A CB  1 
ATOM   667  N N   . GLU A 1 104  ? 113.615 100.400 113.690 1.00 23.24  ? 104  GLU A N   1 
ATOM   668  C CA  . GLU A 1 104  ? 114.787 100.744 114.489 1.00 23.24  ? 104  GLU A CA  1 
ATOM   669  C C   . GLU A 1 104  ? 114.399 101.601 115.689 1.00 23.24  ? 104  GLU A C   1 
ATOM   670  O O   . GLU A 1 104  ? 114.784 101.298 116.828 1.00 23.24  ? 104  GLU A O   1 
ATOM   671  C CB  . GLU A 1 104  ? 115.863 101.447 113.654 1.00 23.24  ? 104  GLU A CB  1 
ATOM   672  C CG  . GLU A 1 104  ? 115.575 102.878 113.251 1.00 23.24  ? 104  GLU A CG  1 
ATOM   673  C CD  . GLU A 1 104  ? 116.812 103.603 112.777 1.00 23.24  ? 104  GLU A CD  1 
ATOM   674  O OE1 . GLU A 1 104  ? 117.892 102.985 112.777 1.00 23.24  ? 104  GLU A OE1 1 
ATOM   675  O OE2 . GLU A 1 104  ? 116.711 104.796 112.423 1.00 23.24  ? 104  GLU A OE2 1 
ATOM   676  N N   . ILE A 1 105  ? 113.599 102.649 115.467 1.00 22.10  ? 105  ILE A N   1 
ATOM   677  C CA  . ILE A 1 105  ? 113.310 103.570 116.560 1.00 22.10  ? 105  ILE A CA  1 
ATOM   678  C C   . ILE A 1 105  ? 112.523 102.866 117.656 1.00 22.10  ? 105  ILE A C   1 
ATOM   679  O O   . ILE A 1 105  ? 112.905 102.903 118.836 1.00 22.10  ? 105  ILE A O   1 
ATOM   680  C CB  . ILE A 1 105  ? 112.570 104.813 116.040 1.00 22.10  ? 105  ILE A CB  1 
ATOM   681  C CG1 . ILE A 1 105  ? 113.516 105.679 115.212 1.00 22.10  ? 105  ILE A CG1 1 
ATOM   682  C CG2 . ILE A 1 105  ? 112.017 105.611 117.197 1.00 22.10  ? 105  ILE A CG2 1 
ATOM   683  C CD1 . ILE A 1 105  ? 112.837 106.822 114.516 1.00 22.10  ? 105  ILE A CD1 1 
ATOM   684  N N   . ALA A 1 106  ? 111.434 102.186 117.284 1.00 26.80  ? 106  ALA A N   1 
ATOM   685  C CA  . ALA A 1 106  ? 110.597 101.548 118.294 1.00 26.80  ? 106  ALA A CA  1 
ATOM   686  C C   . ALA A 1 106  ? 111.377 100.495 119.070 1.00 26.80  ? 106  ALA A C   1 
ATOM   687  O O   . ALA A 1 106  ? 111.370 100.487 120.312 1.00 26.80  ? 106  ALA A O   1 
ATOM   688  C CB  . ALA A 1 106  ? 109.366 100.933 117.636 1.00 26.80  ? 106  ALA A CB  1 
ATOM   689  N N   . CYS A 1 107  ? 112.072 99.603  118.357 1.00 35.56  ? 107  CYS A N   1 
ATOM   690  C CA  . CYS A 1 107  ? 112.749 98.502  119.026 1.00 35.56  ? 107  CYS A CA  1 
ATOM   691  C C   . CYS A 1 107  ? 113.837 99.006  119.962 1.00 35.56  ? 107  CYS A C   1 
ATOM   692  O O   . CYS A 1 107  ? 113.935 98.555  121.111 1.00 35.56  ? 107  CYS A O   1 
ATOM   693  C CB  . CYS A 1 107  ? 113.322 97.541  117.990 1.00 35.56  ? 107  CYS A CB  1 
ATOM   694  S SG  . CYS A 1 107  ? 112.052 96.615  117.109 1.00 35.56  ? 107  CYS A SG  1 
ATOM   695  N N   . TRP A 1 108  ? 114.658 99.957  119.506 1.00 67.30  ? 108  TRP A N   1 
ATOM   696  C CA  . TRP A 1 108  ? 115.760 100.391 120.357 1.00 67.30  ? 108  TRP A CA  1 
ATOM   697  C C   . TRP A 1 108  ? 115.259 101.154 121.576 1.00 67.30  ? 108  TRP A C   1 
ATOM   698  O O   . TRP A 1 108  ? 115.748 100.928 122.691 1.00 67.30  ? 108  TRP A O   1 
ATOM   699  C CB  . TRP A 1 108  ? 116.756 101.221 119.557 1.00 67.30  ? 108  TRP A CB  1 
ATOM   700  C CG  . TRP A 1 108  ? 117.848 100.376 119.001 1.00 67.30  ? 108  TRP A CG  1 
ATOM   701  C CD1 . TRP A 1 108  ? 118.088 100.108 117.689 1.00 67.30  ? 108  TRP A CD1 1 
ATOM   702  C CD2 . TRP A 1 108  ? 118.833 99.654  119.744 1.00 67.30  ? 108  TRP A CD2 1 
ATOM   703  N NE1 . TRP A 1 108  ? 119.170 99.277  117.567 1.00 67.30  ? 108  TRP A NE1 1 
ATOM   704  C CE2 . TRP A 1 108  ? 119.646 98.984  118.817 1.00 67.30  ? 108  TRP A CE2 1 
ATOM   705  C CE3 . TRP A 1 108  ? 119.111 99.516  121.105 1.00 67.30  ? 108  TRP A CE3 1 
ATOM   706  C CZ2 . TRP A 1 108  ? 120.716 98.188  119.204 1.00 67.30  ? 108  TRP A CZ2 1 
ATOM   707  C CZ3 . TRP A 1 108  ? 120.173 98.726  121.487 1.00 67.30  ? 108  TRP A CZ3 1 
ATOM   708  C CH2 . TRP A 1 108  ? 120.964 98.074  120.541 1.00 67.30  ? 108  TRP A CH2 1 
ATOM   709  N N   . MET A 1 109  ? 114.272 102.040 121.401 1.00 34.61  ? 109  MET A N   1 
ATOM   710  C CA  . MET A 1 109  ? 113.747 102.762 122.555 1.00 34.61  ? 109  MET A CA  1 
ATOM   711  C C   . MET A 1 109  ? 113.186 101.800 123.595 1.00 34.61  ? 109  MET A C   1 
ATOM   712  O O   . MET A 1 109  ? 113.519 101.887 124.789 1.00 34.61  ? 109  MET A O   1 
ATOM   713  C CB  . MET A 1 109  ? 112.672 103.749 122.110 1.00 34.61  ? 109  MET A CB  1 
ATOM   714  C CG  . MET A 1 109  ? 112.426 104.876 123.086 1.00 34.61  ? 109  MET A CG  1 
ATOM   715  S SD  . MET A 1 109  ? 111.738 106.320 122.265 1.00 34.61  ? 109  MET A SD  1 
ATOM   716  C CE  . MET A 1 109  ? 112.926 106.532 120.949 1.00 34.61  ? 109  MET A CE  1 
ATOM   717  N N   . TYR A 1 110  ? 112.338 100.862 123.160 1.00 31.40  ? 110  TYR A N   1 
ATOM   718  C CA  . TYR A 1 110  ? 111.706 99.965  124.120 1.00 31.40  ? 110  TYR A CA  1 
ATOM   719  C C   . TYR A 1 110  ? 112.731 99.075  124.815 1.00 31.40  ? 110  TYR A C   1 
ATOM   720  O O   . TYR A 1 110  ? 112.653 98.865  126.034 1.00 31.40  ? 110  TYR A O   1 
ATOM   721  C CB  . TYR A 1 110  ? 110.639 99.120  123.431 1.00 31.40  ? 110  TYR A CB  1 
ATOM   722  C CG  . TYR A 1 110  ? 109.710 98.436  124.400 1.00 31.40  ? 110  TYR A CG  1 
ATOM   723  C CD1 . TYR A 1 110  ? 109.457 98.983  125.648 1.00 31.40  ? 110  TYR A CD1 1 
ATOM   724  C CD2 . TYR A 1 110  ? 109.087 97.244  124.071 1.00 31.40  ? 110  TYR A CD2 1 
ATOM   725  C CE1 . TYR A 1 110  ? 108.612 98.363  126.540 1.00 31.40  ? 110  TYR A CE1 1 
ATOM   726  C CE2 . TYR A 1 110  ? 108.239 96.616  124.957 1.00 31.40  ? 110  TYR A CE2 1 
ATOM   727  C CZ  . TYR A 1 110  ? 108.005 97.180  126.190 1.00 31.40  ? 110  TYR A CZ  1 
ATOM   728  O OH  . TYR A 1 110  ? 107.160 96.556  127.077 1.00 31.40  ? 110  TYR A OH  1 
ATOM   729  N N   . SER A 1 111  ? 113.698 98.539  124.062 1.00 30.21  ? 111  SER A N   1 
ATOM   730  C CA  . SER A 1 111  ? 114.701 97.673  124.674 1.00 30.21  ? 111  SER A CA  1 
ATOM   731  C C   . SER A 1 111  ? 115.532 98.428  125.701 1.00 30.21  ? 111  SER A C   1 
ATOM   732  O O   . SER A 1 111  ? 115.802 97.913  126.796 1.00 30.21  ? 111  SER A O   1 
ATOM   733  C CB  . SER A 1 111  ? 115.602 97.073  123.601 1.00 30.21  ? 111  SER A CB  1 
ATOM   734  O OG  . SER A 1 111  ? 116.833 96.661  124.161 1.00 30.21  ? 111  SER A OG  1 
ATOM   735  N N   . GLY A 1 112  ? 115.947 99.652  125.369 1.00 27.29  ? 112  GLY A N   1 
ATOM   736  C CA  . GLY A 1 112  ? 116.701 100.439 126.328 1.00 27.29  ? 112  GLY A CA  1 
ATOM   737  C C   . GLY A 1 112  ? 115.928 100.689 127.606 1.00 27.29  ? 112  GLY A C   1 
ATOM   738  O O   . GLY A 1 112  ? 116.472 100.556 128.708 1.00 27.29  ? 112  GLY A O   1 
ATOM   739  N N   . GLU A 1 113  ? 114.646 101.048 127.482 1.00 26.77  ? 113  GLU A N   1 
ATOM   740  C CA  . GLU A 1 113  ? 113.860 101.303 128.686 1.00 26.77  ? 113  GLU A CA  1 
ATOM   741  C C   . GLU A 1 113  ? 113.711 100.046 129.533 1.00 26.77  ? 113  GLU A C   1 
ATOM   742  O O   . GLU A 1 113  ? 113.841 100.100 130.763 1.00 26.77  ? 113  GLU A O   1 
ATOM   743  C CB  . GLU A 1 113  ? 112.489 101.865 128.332 1.00 26.77  ? 113  GLU A CB  1 
ATOM   744  C CG  . GLU A 1 113  ? 111.600 102.054 129.550 1.00 26.77  ? 113  GLU A CG  1 
ATOM   745  C CD  . GLU A 1 113  ? 111.903 103.331 130.315 1.00 26.77  ? 113  GLU A CD  1 
ATOM   746  O OE1 . GLU A 1 113  ? 111.059 103.747 131.135 1.00 26.77  ? 113  GLU A OE1 1 
ATOM   747  O OE2 . GLU A 1 113  ? 112.978 103.926 130.097 1.00 26.77  ? 113  GLU A OE2 1 
ATOM   748  N N   . ARG A 1 114  ? 113.443 98.902  128.899 1.00 31.09  ? 114  ARG A N   1 
ATOM   749  C CA  . ARG A 1 114  ? 113.295 97.665  129.662 1.00 31.09  ? 114  ARG A CA  1 
ATOM   750  C C   . ARG A 1 114  ? 114.574 97.334  130.422 1.00 31.09  ? 114  ARG A C   1 
ATOM   751  O O   . ARG A 1 114  ? 114.538 96.987  131.612 1.00 31.09  ? 114  ARG A O   1 
ATOM   752  C CB  . ARG A 1 114  ? 112.915 96.514  128.732 1.00 31.09  ? 114  ARG A CB  1 
ATOM   753  C CG  . ARG A 1 114  ? 111.430 96.375  128.481 1.00 31.09  ? 114  ARG A CG  1 
ATOM   754  C CD  . ARG A 1 114  ? 111.159 95.308  127.440 1.00 31.09  ? 114  ARG A CD  1 
ATOM   755  N NE  . ARG A 1 114  ? 111.942 94.103  127.685 1.00 31.09  ? 114  ARG A NE  1 
ATOM   756  C CZ  . ARG A 1 114  ? 111.597 93.153  128.548 1.00 31.09  ? 114  ARG A CZ  1 
ATOM   757  N NH1 . ARG A 1 114  ? 112.369 92.088  128.710 1.00 31.09  ? 114  ARG A NH1 1 
ATOM   758  N NH2 . ARG A 1 114  ? 110.478 93.268  129.248 1.00 31.09  ? 114  ARG A NH2 1 
ATOM   759  N N   . GLN A 1 115  ? 115.722 97.450  129.752 1.00 29.58  ? 115  GLN A N   1 
ATOM   760  C CA  . GLN A 1 115  ? 116.971 97.080  130.408 1.00 29.58  ? 115  GLN A CA  1 
ATOM   761  C C   . GLN A 1 115  ? 117.324 98.037  131.539 1.00 29.58  ? 115  GLN A C   1 
ATOM   762  O O   . GLN A 1 115  ? 117.787 97.601  132.600 1.00 29.58  ? 115  GLN A O   1 
ATOM   763  C CB  . GLN A 1 115  ? 118.102 97.006  129.392 1.00 29.58  ? 115  GLN A CB  1 
ATOM   764  C CG  . GLN A 1 115  ? 118.132 95.694  128.660 1.00 29.58  ? 115  GLN A CG  1 
ATOM   765  C CD  . GLN A 1 115  ? 119.510 95.344  128.184 1.00 29.58  ? 115  GLN A CD  1 
ATOM   766  O OE1 . GLN A 1 115  ? 120.491 95.948  128.604 1.00 29.58  ? 115  GLN A OE1 1 
ATOM   767  N NE2 . GLN A 1 115  ? 119.601 94.337  127.338 1.00 29.58  ? 115  GLN A NE2 1 
ATOM   768  N N   . VAL A 1 116  ? 117.122 99.342  131.345 1.00 25.84  ? 116  VAL A N   1 
ATOM   769  C CA  . VAL A 1 116  ? 117.460 100.253 132.434 1.00 25.84  ? 116  VAL A CA  1 
ATOM   770  C C   . VAL A 1 116  ? 116.505 100.066 133.607 1.00 25.84  ? 116  VAL A C   1 
ATOM   771  O O   . VAL A 1 116  ? 116.907 100.217 134.767 1.00 25.84  ? 116  VAL A O   1 
ATOM   772  C CB  . VAL A 1 116  ? 117.497 101.714 131.951 1.00 25.84  ? 116  VAL A CB  1 
ATOM   773  C CG1 . VAL A 1 116  ? 116.116 102.199 131.582 1.00 25.84  ? 116  VAL A CG1 1 
ATOM   774  C CG2 . VAL A 1 116  ? 118.104 102.601 133.016 1.00 25.84  ? 116  VAL A CG2 1 
ATOM   775  N N   . ALA A 1 117  ? 115.239 99.721  133.346 1.00 25.79  ? 117  ALA A N   1 
ATOM   776  C CA  . ALA A 1 117  ? 114.329 99.424  134.449 1.00 25.79  ? 117  ALA A CA  1 
ATOM   777  C C   . ALA A 1 117  ? 114.792 98.201  135.232 1.00 25.79  ? 117  ALA A C   1 
ATOM   778  O O   . ALA A 1 117  ? 114.768 98.198  136.472 1.00 25.79  ? 117  ALA A O   1 
ATOM   779  C CB  . ALA A 1 117  ? 112.911 99.217  133.920 1.00 25.79  ? 117  ALA A CB  1 
ATOM   780  N N   . ALA A 1 118  ? 115.222 97.153  134.525 1.00 27.22  ? 118  ALA A N   1 
ATOM   781  C CA  . ALA A 1 118  ? 115.739 95.976  135.217 1.00 27.22  ? 118  ALA A CA  1 
ATOM   782  C C   . ALA A 1 118  ? 116.974 96.320  136.041 1.00 27.22  ? 118  ALA A C   1 
ATOM   783  O O   . ALA A 1 118  ? 117.136 95.835  137.169 1.00 27.22  ? 118  ALA A O   1 
ATOM   784  C CB  . ALA A 1 118  ? 116.055 94.869  134.213 1.00 27.22  ? 118  ALA A CB  1 
ATOM   785  N N   . LEU A 1 119  ? 117.859 97.155  135.492 1.00 29.45  ? 119  LEU A N   1 
ATOM   786  C CA  . LEU A 1 119  ? 119.053 97.551  136.233 1.00 29.45  ? 119  LEU A CA  1 
ATOM   787  C C   . LEU A 1 119  ? 118.692 98.322  137.495 1.00 29.45  ? 119  LEU A C   1 
ATOM   788  O O   . LEU A 1 119  ? 119.282 98.092  138.554 1.00 29.45  ? 119  LEU A O   1 
ATOM   789  C CB  . LEU A 1 119  ? 119.978 98.386  135.350 1.00 29.45  ? 119  LEU A CB  1 
ATOM   790  C CG  . LEU A 1 119  ? 121.123 99.074  136.094 1.00 29.45  ? 119  LEU A CG  1 
ATOM   791  C CD1 . LEU A 1 119  ? 122.078 98.042  136.651 1.00 29.45  ? 119  LEU A CD1 1 
ATOM   792  C CD2 . LEU A 1 119  ? 121.855 100.042 135.188 1.00 29.45  ? 119  LEU A CD2 1 
ATOM   793  N N   . ARG A 1 120  ? 117.734 99.249  137.402 1.00 35.60  ? 120  ARG A N   1 
ATOM   794  C CA  . ARG A 1 120  ? 117.315 99.986  138.591 1.00 35.60  ? 120  ARG A CA  1 
ATOM   795  C C   . ARG A 1 120  ? 116.750 99.046  139.645 1.00 35.60  ? 120  ARG A C   1 
ATOM   796  O O   . ARG A 1 120  ? 117.073 99.165  140.834 1.00 35.60  ? 120  ARG A O   1 
ATOM   797  C CB  . ARG A 1 120  ? 116.274 101.044 138.233 1.00 35.60  ? 120  ARG A CB  1 
ATOM   798  C CG  . ARG A 1 120  ? 116.792 102.215 137.434 1.00 35.60  ? 120  ARG A CG  1 
ATOM   799  C CD  . ARG A 1 120  ? 115.692 102.754 136.535 1.00 35.60  ? 120  ARG A CD  1 
ATOM   800  N NE  . ARG A 1 120  ? 116.035 104.036 135.934 1.00 35.60  ? 120  ARG A NE  1 
ATOM   801  C CZ  . ARG A 1 120  ? 115.897 105.206 136.547 1.00 35.60  ? 120  ARG A CZ  1 
ATOM   802  N NH1 . ARG A 1 120  ? 115.425 105.255 137.784 1.00 35.60  ? 120  ARG A NH1 1 
ATOM   803  N NH2 . ARG A 1 120  ? 116.233 106.326 135.924 1.00 35.60  ? 120  ARG A NH2 1 
ATOM   804  N N   . LYS A 1 121  ? 115.904 98.100  139.226 1.00 35.46  ? 121  LYS A N   1 
ATOM   805  C CA  . LYS A 1 121  ? 115.316 97.173  140.188 1.00 35.46  ? 121  LYS A CA  1 
ATOM   806  C C   . LYS A 1 121  ? 116.388 96.343  140.879 1.00 35.46  ? 121  LYS A C   1 
ATOM   807  O O   . LYS A 1 121  ? 116.326 96.124  142.094 1.00 35.46  ? 121  LYS A O   1 
ATOM   808  C CB  . LYS A 1 121  ? 114.301 96.261  139.504 1.00 35.46  ? 121  LYS A CB  1 
ATOM   809  C CG  . LYS A 1 121  ? 113.503 95.419  140.480 1.00 35.46  ? 121  LYS A CG  1 
ATOM   810  C CD  . LYS A 1 121  ? 112.719 94.336  139.770 1.00 35.46  ? 121  LYS A CD  1 
ATOM   811  C CE  . LYS A 1 121  ? 113.595 93.129  139.483 1.00 35.46  ? 121  LYS A CE  1 
ATOM   812  N NZ  . LYS A 1 121  ? 113.989 92.421  140.733 1.00 35.46  ? 121  LYS A NZ  1 
ATOM   813  N N   . LYS A 1 122  ? 117.376 95.863  140.121 1.00 42.95  ? 122  LYS A N   1 
ATOM   814  C CA  . LYS A 1 122  ? 118.462 95.108  140.738 1.00 42.95  ? 122  LYS A CA  1 
ATOM   815  C C   . LYS A 1 122  ? 119.281 95.982  141.677 1.00 42.95  ? 122  LYS A C   1 
ATOM   816  O O   . LYS A 1 122  ? 119.700 95.532  142.749 1.00 42.95  ? 122  LYS A O   1 
ATOM   817  C CB  . LYS A 1 122  ? 119.357 94.490  139.665 1.00 42.95  ? 122  LYS A CB  1 
ATOM   818  C CG  . LYS A 1 122  ? 118.950 93.089  139.248 1.00 42.95  ? 122  LYS A CG  1 
ATOM   819  C CD  . LYS A 1 122  ? 118.961 92.144  140.438 1.00 42.95  ? 122  LYS A CD  1 
ATOM   820  C CE  . LYS A 1 122  ? 120.348 92.039  141.050 1.00 42.95  ? 122  LYS A CE  1 
ATOM   821  N NZ  . LYS A 1 122  ? 120.359 91.141  142.235 1.00 42.95  ? 122  LYS A NZ  1 
ATOM   822  N N   . TYR A 1 123  ? 119.523 97.235  141.289 1.00 49.30  ? 123  TYR A N   1 
ATOM   823  C CA  . TYR A 1 123  ? 120.360 98.119  142.092 1.00 49.30  ? 123  TYR A CA  1 
ATOM   824  C C   . TYR A 1 123  ? 119.717 98.412  143.439 1.00 49.30  ? 123  TYR A C   1 
ATOM   825  O O   . TYR A 1 123  ? 120.370 98.313  144.484 1.00 49.30  ? 123  TYR A O   1 
ATOM   826  C CB  . TYR A 1 123  ? 120.622 99.417  141.328 1.00 49.30  ? 123  TYR A CB  1 
ATOM   827  C CG  . TYR A 1 123  ? 121.660 100.318 141.953 1.00 49.30  ? 123  TYR A CG  1 
ATOM   828  C CD1 . TYR A 1 123  ? 121.349 101.125 143.036 1.00 49.30  ? 123  TYR A CD1 1 
ATOM   829  C CD2 . TYR A 1 123  ? 122.948 100.377 141.446 1.00 49.30  ? 123  TYR A CD2 1 
ATOM   830  C CE1 . TYR A 1 123  ? 122.293 101.948 143.606 1.00 49.30  ? 123  TYR A CE1 1 
ATOM   831  C CE2 . TYR A 1 123  ? 123.899 101.203 142.007 1.00 49.30  ? 123  TYR A CE2 1 
ATOM   832  C CZ  . TYR A 1 123  ? 123.565 101.987 143.086 1.00 49.30  ? 123  TYR A CZ  1 
ATOM   833  O OH  . TYR A 1 123  ? 124.507 102.813 143.652 1.00 49.30  ? 123  TYR A OH  1 
ATOM   834  N N   . LEU A 1 124  ? 118.435 98.784  143.437 1.00 53.76  ? 124  LEU A N   1 
ATOM   835  C CA  . LEU A 1 124  ? 117.791 99.134  144.700 1.00 53.76  ? 124  LEU A CA  1 
ATOM   836  C C   . LEU A 1 124  ? 117.654 97.922  145.611 1.00 53.76  ? 124  LEU A C   1 
ATOM   837  O O   . LEU A 1 124  ? 117.708 98.064  146.838 1.00 53.76  ? 124  LEU A O   1 
ATOM   838  C CB  . LEU A 1 124  ? 116.429 99.776  144.445 1.00 53.76  ? 124  LEU A CB  1 
ATOM   839  C CG  . LEU A 1 124  ? 115.707 100.405 145.639 1.00 53.76  ? 124  LEU A CG  1 
ATOM   840  C CD1 . LEU A 1 124  ? 114.856 101.556 145.164 1.00 53.76  ? 124  LEU A CD1 1 
ATOM   841  C CD2 . LEU A 1 124  ? 114.833 99.395  146.360 1.00 53.76  ? 124  LEU A CD2 1 
ATOM   842  N N   . GLU A 1 125  ? 117.476 96.731  145.038 1.00 63.50  ? 125  GLU A N   1 
ATOM   843  C CA  . GLU A 1 125  ? 117.403 95.526  145.857 1.00 63.50  ? 125  GLU A CA  1 
ATOM   844  C C   . GLU A 1 125  ? 118.708 95.294  146.604 1.00 63.50  ? 125  GLU A C   1 
ATOM   845  O O   . GLU A 1 125  ? 118.701 94.841  147.755 1.00 63.50  ? 125  GLU A O   1 
ATOM   846  C CB  . GLU A 1 125  ? 117.063 94.316  144.990 1.00 63.50  ? 125  GLU A CB  1 
ATOM   847  C CG  . GLU A 1 125  ? 116.450 93.162  145.761 1.00 63.50  ? 125  GLU A CG  1 
ATOM   848  C CD  . GLU A 1 125  ? 117.493 92.251  146.376 1.00 63.50  ? 125  GLU A CD  1 
ATOM   849  O OE1 . GLU A 1 125  ? 118.680 92.373  146.009 1.00 63.50  ? 125  GLU A OE1 1 
ATOM   850  O OE2 . GLU A 1 125  ? 117.128 91.414  147.227 1.00 63.50  ? 125  GLU A OE2 1 
ATOM   851  N N   . ALA A 1 126  ? 119.839 95.584  145.959 1.00 64.94  ? 126  ALA A N   1 
ATOM   852  C CA  . ALA A 1 126  ? 121.132 95.365  146.596 1.00 64.94  ? 126  ALA A CA  1 
ATOM   853  C C   . ALA A 1 126  ? 121.289 96.233  147.837 1.00 64.94  ? 126  ALA A C   1 
ATOM   854  O O   . ALA A 1 126  ? 121.712 95.750  148.891 1.00 64.94  ? 126  ALA A O   1 
ATOM   855  C CB  . ALA A 1 126  ? 122.260 95.638  145.602 1.00 64.94  ? 126  ALA A CB  1 
ATOM   856  N N   . VAL A 1 127  ? 120.919 97.511  147.738 1.00 65.93  ? 127  VAL A N   1 
ATOM   857  C CA  . VAL A 1 127  ? 121.163 98.448  148.834 1.00 65.93  ? 127  VAL A CA  1 
ATOM   858  C C   . VAL A 1 127  ? 120.430 98.000  150.092 1.00 65.93  ? 127  VAL A C   1 
ATOM   859  O O   . VAL A 1 127  ? 120.994 97.998  151.193 1.00 65.93  ? 127  VAL A O   1 
ATOM   860  C CB  . VAL A 1 127  ? 120.757 99.873  148.420 1.00 65.93  ? 127  VAL A CB  1 
ATOM   861  C CG1 . VAL A 1 127  ? 120.538 100.741 149.643 1.00 65.93  ? 127  VAL A CG1 1 
ATOM   862  C CG2 . VAL A 1 127  ? 121.815 100.480 147.522 1.00 65.93  ? 127  VAL A CG2 1 
ATOM   863  N N   . LEU A 1 128  ? 119.165 97.606  149.947 1.00 69.71  ? 128  LEU A N   1 
ATOM   864  C CA  . LEU A 1 128  ? 118.407 97.126  151.099 1.00 69.71  ? 128  LEU A CA  1 
ATOM   865  C C   . LEU A 1 128  ? 119.033 95.867  151.685 1.00 69.71  ? 128  LEU A C   1 
ATOM   866  O O   . LEU A 1 128  ? 119.160 95.739  152.909 1.00 69.71  ? 128  LEU A O   1 
ATOM   867  C CB  . LEU A 1 128  ? 116.953 96.866  150.704 1.00 69.71  ? 128  LEU A CB  1 
ATOM   868  C CG  . LEU A 1 128  ? 115.962 98.035  150.672 1.00 69.71  ? 128  LEU A CG  1 
ATOM   869  C CD1 . LEU A 1 128  ? 115.786 98.607  152.065 1.00 69.71  ? 128  LEU A CD1 1 
ATOM   870  C CD2 . LEU A 1 128  ? 116.380 99.121  149.690 1.00 69.71  ? 128  LEU A CD2 1 
ATOM   871  N N   . LYS A 1 129  ? 119.438 94.928  150.827 1.00 75.00  ? 129  LYS A N   1 
ATOM   872  C CA  . LYS A 1 129  ? 120.046 93.689  151.301 1.00 75.00  ? 129  LYS A CA  1 
ATOM   873  C C   . LYS A 1 129  ? 121.475 93.916  151.780 1.00 75.00  ? 129  LYS A C   1 
ATOM   874  O O   . LYS A 1 129  ? 121.913 93.290  152.752 1.00 75.00  ? 129  LYS A O   1 
ATOM   875  C CB  . LYS A 1 129  ? 120.018 92.637  150.192 1.00 75.00  ? 129  LYS A CB  1 
ATOM   876  C CG  . LYS A 1 129  ? 120.468 91.256  150.629 1.00 75.00  ? 129  LYS A CG  1 
ATOM   877  C CD  . LYS A 1 129  ? 119.630 90.754  151.792 1.00 75.00  ? 129  LYS A CD  1 
ATOM   878  C CE  . LYS A 1 129  ? 120.119 89.402  152.280 1.00 75.00  ? 129  LYS A CE  1 
ATOM   879  N NZ  . LYS A 1 129  ? 119.780 88.313  151.323 1.00 75.00  ? 129  LYS A NZ  1 
ATOM   880  N N   . GLN A 1 130  ? 122.210 94.804  151.116 1.00 78.60  ? 130  GLN A N   1 
ATOM   881  C CA  . GLN A 1 130  ? 123.575 95.110  151.518 1.00 78.60  ? 130  GLN A CA  1 
ATOM   882  C C   . GLN A 1 130  ? 123.575 95.776  152.889 1.00 78.60  ? 130  GLN A C   1 
ATOM   883  O O   . GLN A 1 130  ? 122.642 96.496  153.253 1.00 78.60  ? 130  GLN A O   1 
ATOM   884  C CB  . GLN A 1 130  ? 124.239 95.997  150.460 1.00 78.60  ? 130  GLN A CB  1 
ATOM   885  C CG  . GLN A 1 130  ? 125.744 96.110  150.519 1.00 78.60  ? 130  GLN A CG  1 
ATOM   886  C CD  . GLN A 1 130  ? 126.216 97.444  151.055 1.00 78.60  ? 130  GLN A CD  1 
ATOM   887  O OE1 . GLN A 1 130  ? 125.515 98.452  150.959 1.00 78.60  ? 130  GLN A OE1 1 
ATOM   888  N NE2 . GLN A 1 130  ? 127.432 97.467  151.580 1.00 78.60  ? 130  GLN A NE2 1 
ATOM   889  N N   . ASP A 1 131  ? 124.630 95.517  153.658 1.00 91.90  ? 131  ASP A N   1 
ATOM   890  C CA  . ASP A 1 131  ? 124.615 95.837  155.079 1.00 91.90  ? 131  ASP A CA  1 
ATOM   891  C C   . ASP A 1 131  ? 124.526 97.341  155.318 1.00 91.90  ? 131  ASP A C   1 
ATOM   892  O O   . ASP A 1 131  ? 124.984 98.156  154.514 1.00 91.90  ? 131  ASP A O   1 
ATOM   893  C CB  . ASP A 1 131  ? 125.853 95.265  155.766 1.00 91.90  ? 131  ASP A CB  1 
ATOM   894  C CG  . ASP A 1 131  ? 125.665 93.820  156.174 1.00 91.90  ? 131  ASP A CG  1 
ATOM   895  O OD1 . ASP A 1 131  ? 124.685 93.539  156.894 1.00 91.90  ? 131  ASP A OD1 1 
ATOM   896  O OD2 . ASP A 1 131  ? 126.487 92.969  155.777 1.00 91.90  ? 131  ASP A OD2 1 
ATOM   897  N N   . VAL A 1 132  ? 123.921 97.700  156.454 1.00 97.55  ? 132  VAL A N   1 
ATOM   898  C CA  . VAL A 1 132  ? 123.674 99.097  156.796 1.00 97.55  ? 132  VAL A CA  1 
ATOM   899  C C   . VAL A 1 132  ? 124.855 99.752  157.501 1.00 97.55  ? 132  VAL A C   1 
ATOM   900  O O   . VAL A 1 132  ? 124.911 100.990 157.577 1.00 97.55  ? 132  VAL A O   1 
ATOM   901  C CB  . VAL A 1 132  ? 122.400 99.180  157.665 1.00 97.55  ? 132  VAL A CB  1 
ATOM   902  C CG1 . VAL A 1 132  ? 122.624 98.476  158.986 1.00 97.55  ? 132  VAL A CG1 1 
ATOM   903  C CG2 . VAL A 1 132  ? 121.951 100.623 157.878 1.00 97.55  ? 132  VAL A CG2 1 
ATOM   904  N N   . GLY A 1 133  ? 125.817 98.969  157.992 1.00 100.11 ? 133  GLY A N   1 
ATOM   905  C CA  . GLY A 1 133  ? 126.887 99.542  158.794 1.00 100.11 ? 133  GLY A CA  1 
ATOM   906  C C   . GLY A 1 133  ? 127.728 100.552 158.036 1.00 100.11 ? 133  GLY A C   1 
ATOM   907  O O   . GLY A 1 133  ? 128.167 101.557 158.600 1.00 100.11 ? 133  GLY A O   1 
ATOM   908  N N   . PHE A 1 134  ? 127.959 100.303 156.746 1.00 98.38  ? 134  PHE A N   1 
ATOM   909  C CA  . PHE A 1 134  ? 128.785 101.194 155.940 1.00 98.38  ? 134  PHE A CA  1 
ATOM   910  C C   . PHE A 1 134  ? 128.111 102.524 155.634 1.00 98.38  ? 134  PHE A C   1 
ATOM   911  O O   . PHE A 1 134  ? 128.778 103.435 155.131 1.00 98.38  ? 134  PHE A O   1 
ATOM   912  C CB  . PHE A 1 134  ? 129.197 100.486 154.650 1.00 98.38  ? 134  PHE A CB  1 
ATOM   913  C CG  . PHE A 1 134  ? 129.457 99.020  154.831 1.00 98.38  ? 134  PHE A CG  1 
ATOM   914  C CD1 . PHE A 1 134  ? 130.567 98.601  155.543 1.00 98.38  ? 134  PHE A CD1 1 
ATOM   915  C CD2 . PHE A 1 134  ? 128.602 98.064  154.311 1.00 98.38  ? 134  PHE A CD2 1 
ATOM   916  C CE1 . PHE A 1 134  ? 130.829 97.260  155.727 1.00 98.38  ? 134  PHE A CE1 1 
ATOM   917  C CE2 . PHE A 1 134  ? 128.859 96.716  154.489 1.00 98.38  ? 134  PHE A CE2 1 
ATOM   918  C CZ  . PHE A 1 134  ? 129.974 96.314  155.200 1.00 98.38  ? 134  PHE A CZ  1 
ATOM   919  N N   . PHE A 1 135  ? 126.820 102.666 155.922 1.00 96.68  ? 135  PHE A N   1 
ATOM   920  C CA  . PHE A 1 135  ? 126.141 103.952 155.776 1.00 96.68  ? 135  PHE A CA  1 
ATOM   921  C C   . PHE A 1 135  ? 126.334 104.738 157.067 1.00 96.68  ? 135  PHE A C   1 
ATOM   922  O O   . PHE A 1 135  ? 125.651 104.495 158.064 1.00 96.68  ? 135  PHE A O   1 
ATOM   923  C CB  . PHE A 1 135  ? 124.661 103.758 155.463 1.00 96.68  ? 135  PHE A CB  1 
ATOM   924  C CG  . PHE A 1 135  ? 124.398 103.004 154.188 1.00 96.68  ? 135  PHE A CG  1 
ATOM   925  C CD1 . PHE A 1 135  ? 124.352 101.620 154.176 1.00 96.68  ? 135  PHE A CD1 1 
ATOM   926  C CD2 . PHE A 1 135  ? 124.188 103.684 153.002 1.00 96.68  ? 135  PHE A CD2 1 
ATOM   927  C CE1 . PHE A 1 135  ? 124.106 100.931 153.004 1.00 96.68  ? 135  PHE A CE1 1 
ATOM   928  C CE2 . PHE A 1 135  ? 123.943 103.001 151.829 1.00 96.68  ? 135  PHE A CE2 1 
ATOM   929  C CZ  . PHE A 1 135  ? 123.902 101.623 151.830 1.00 96.68  ? 135  PHE A CZ  1 
ATOM   930  N N   . ASP A 1 136  ? 127.274 105.686 157.053 1.00 103.09 ? 136  ASP A N   1 
ATOM   931  C CA  . ASP A 1 136  ? 127.611 106.482 158.228 1.00 103.09 ? 136  ASP A CA  1 
ATOM   932  C C   . ASP A 1 136  ? 127.362 107.969 157.995 1.00 103.09 ? 136  ASP A C   1 
ATOM   933  O O   . ASP A 1 136  ? 128.036 108.811 158.589 1.00 103.09 ? 136  ASP A O   1 
ATOM   934  C CB  . ASP A 1 136  ? 129.064 106.251 158.641 1.00 103.09 ? 136  ASP A CB  1 
ATOM   935  C CG  . ASP A 1 136  ? 129.367 104.796 158.916 1.00 103.09 ? 136  ASP A CG  1 
ATOM   936  O OD1 . ASP A 1 136  ? 129.350 103.998 157.959 1.00 103.09 ? 136  ASP A OD1 1 
ATOM   937  O OD2 . ASP A 1 136  ? 129.627 104.451 160.088 1.00 103.09 ? 136  ASP A OD2 1 
ATOM   938  N N   . THR A 1 137  ? 126.433 108.292 157.090 1.00 108.72 ? 137  THR A N   1 
ATOM   939  C CA  . THR A 1 137  ? 125.967 109.657 156.789 1.00 108.72 ? 137  THR A CA  1 
ATOM   940  C C   . THR A 1 137  ? 127.117 110.640 156.557 1.00 108.72 ? 137  THR A C   1 
ATOM   941  O O   . THR A 1 137  ? 126.925 111.859 156.618 1.00 108.72 ? 137  THR A O   1 
ATOM   942  C CB  . THR A 1 137  ? 124.999 110.192 157.862 1.00 108.72 ? 137  THR A CB  1 
ATOM   943  O OG1 . THR A 1 137  ? 124.335 111.358 157.358 1.00 108.72 ? 137  THR A OG1 1 
ATOM   944  C CG2 . THR A 1 137  ? 125.707 110.571 159.160 1.00 108.72 ? 137  THR A CG2 1 
ATOM   945  N N   . ASP A 1 138  ? 128.314 110.132 156.257 1.00 104.98 ? 138  ASP A N   1 
ATOM   946  C CA  . ASP A 1 138  ? 129.467 110.976 155.944 1.00 104.98 ? 138  ASP A CA  1 
ATOM   947  C C   . ASP A 1 138  ? 129.455 111.286 154.447 1.00 104.98 ? 138  ASP A C   1 
ATOM   948  O O   . ASP A 1 138  ? 130.304 110.843 153.670 1.00 104.98 ? 138  ASP A O   1 
ATOM   949  C CB  . ASP A 1 138  ? 130.759 110.293 156.371 1.00 104.98 ? 138  ASP A CB  1 
ATOM   950  C CG  . ASP A 1 138  ? 130.842 108.858 155.895 1.00 104.98 ? 138  ASP A CG  1 
ATOM   951  O OD1 . ASP A 1 138  ? 129.854 108.115 156.073 1.00 104.98 ? 138  ASP A OD1 1 
ATOM   952  O OD2 . ASP A 1 138  ? 131.892 108.473 155.340 1.00 104.98 ? 138  ASP A OD2 1 
ATOM   953  N N   . ALA A 1 139  ? 128.447 112.061 154.049 1.00 98.31  ? 139  ALA A N   1 
ATOM   954  C CA  . ALA A 1 139  ? 128.140 112.378 152.657 1.00 98.31  ? 139  ALA A CA  1 
ATOM   955  C C   . ALA A 1 139  ? 127.862 111.135 151.823 1.00 98.31  ? 139  ALA A C   1 
ATOM   956  O O   . ALA A 1 139  ? 127.860 111.209 150.588 1.00 98.31  ? 139  ALA A O   1 
ATOM   957  C CB  . ALA A 1 139  ? 129.254 113.207 152.003 1.00 98.31  ? 139  ALA A CB  1 
ATOM   958  N N   . ARG A 1 140  ? 127.634 109.989 152.466 1.00 92.99  ? 140  ARG A N   1 
ATOM   959  C CA  . ARG A 1 140  ? 127.291 108.775 151.736 1.00 92.99  ? 140  ARG A CA  1 
ATOM   960  C C   . ARG A 1 140  ? 125.847 108.809 151.254 1.00 92.99  ? 140  ARG A C   1 
ATOM   961  O O   . ARG A 1 140  ? 125.545 108.327 150.156 1.00 92.99  ? 140  ARG A O   1 
ATOM   962  C CB  . ARG A 1 140  ? 127.532 107.550 152.619 1.00 92.99  ? 140  ARG A CB  1 
ATOM   963  C CG  . ARG A 1 140  ? 127.805 106.270 151.850 1.00 92.99  ? 140  ARG A CG  1 
ATOM   964  C CD  . ARG A 1 140  ? 129.050 106.395 150.989 1.00 92.99  ? 140  ARG A CD  1 
ATOM   965  N NE  . ARG A 1 140  ? 129.640 105.092 150.699 1.00 92.99  ? 140  ARG A NE  1 
ATOM   966  C CZ  . ARG A 1 140  ? 130.465 104.447 151.518 1.00 92.99  ? 140  ARG A CZ  1 
ATOM   967  N NH1 . ARG A 1 140  ? 130.955 103.265 151.174 1.00 92.99  ? 140  ARG A NH1 1 
ATOM   968  N NH2 . ARG A 1 140  ? 130.800 104.985 152.683 1.00 92.99  ? 140  ARG A NH2 1 
ATOM   969  N N   . THR A 1 141  ? 124.945 109.372 152.061 1.00 92.34  ? 141  THR A N   1 
ATOM   970  C CA  . THR A 1 141  ? 123.542 109.456 151.670 1.00 92.34  ? 141  THR A CA  1 
ATOM   971  C C   . THR A 1 141  ? 123.373 110.295 150.409 1.00 92.34  ? 141  THR A C   1 
ATOM   972  O O   . THR A 1 141  ? 122.662 109.902 149.478 1.00 92.34  ? 141  THR A O   1 
ATOM   973  C CB  . THR A 1 141  ? 122.714 110.036 152.819 1.00 92.34  ? 141  THR A CB  1 
ATOM   974  O OG1 . THR A 1 141  ? 122.553 109.046 153.843 1.00 92.34  ? 141  THR A OG1 1 
ATOM   975  C CG2 . THR A 1 141  ? 121.344 110.479 152.329 1.00 92.34  ? 141  THR A CG2 1 
ATOM   976  N N   . GLY A 1 142  ? 124.034 111.452 150.355 1.00 85.57  ? 142  GLY A N   1 
ATOM   977  C CA  . GLY A 1 142  ? 123.918 112.305 149.186 1.00 85.57  ? 142  GLY A CA  1 
ATOM   978  C C   . GLY A 1 142  ? 124.621 111.747 147.966 1.00 85.57  ? 142  GLY A C   1 
ATOM   979  O O   . GLY A 1 142  ? 124.259 112.077 146.833 1.00 85.57  ? 142  GLY A O   1 
ATOM   980  N N   . ASP A 1 143  ? 125.633 110.904 148.174 1.00 83.05  ? 143  ASP A N   1 
ATOM   981  C CA  . ASP A 1 143  ? 126.347 110.313 147.048 1.00 83.05  ? 143  ASP A CA  1 
ATOM   982  C C   . ASP A 1 143  ? 125.504 109.242 146.365 1.00 83.05  ? 143  ASP A C   1 
ATOM   983  O O   . ASP A 1 143  ? 125.404 109.208 145.133 1.00 83.05  ? 143  ASP A O   1 
ATOM   984  C CB  . ASP A 1 143  ? 127.678 109.730 147.526 1.00 83.05  ? 143  ASP A CB  1 
ATOM   985  C CG  . ASP A 1 143  ? 128.580 109.299 146.382 1.00 83.05  ? 143  ASP A CG  1 
ATOM   986  O OD1 . ASP A 1 143  ? 128.176 109.426 145.208 1.00 83.05  ? 143  ASP A OD1 1 
ATOM   987  O OD2 . ASP A 1 143  ? 129.703 108.830 146.661 1.00 83.05  ? 143  ASP A OD2 1 
ATOM   988  N N   . ILE A 1 144  ? 124.876 108.368 147.153 1.00 77.93  ? 144  ILE A N   1 
ATOM   989  C CA  . ILE A 1 144  ? 124.210 107.201 146.584 1.00 77.93  ? 144  ILE A CA  1 
ATOM   990  C C   . ILE A 1 144  ? 122.972 107.606 145.794 1.00 77.93  ? 144  ILE A C   1 
ATOM   991  O O   . ILE A 1 144  ? 122.704 107.055 144.723 1.00 77.93  ? 144  ILE A O   1 
ATOM   992  C CB  . ILE A 1 144  ? 123.874 106.186 147.690 1.00 77.93  ? 144  ILE A CB  1 
ATOM   993  C CG1 . ILE A 1 144  ? 125.154 105.689 148.357 1.00 77.93  ? 144  ILE A CG1 1 
ATOM   994  C CG2 . ILE A 1 144  ? 123.103 105.011 147.120 1.00 77.93  ? 144  ILE A CG2 1 
ATOM   995  C CD1 . ILE A 1 144  ? 126.064 104.928 147.427 1.00 77.93  ? 144  ILE A CD1 1 
ATOM   996  N N   . VAL A 1 145  ? 122.193 108.563 146.302 1.00 76.11  ? 145  VAL A N   1 
ATOM   997  C CA  . VAL A 1 145  ? 120.944 108.921 145.633 1.00 76.11  ? 145  VAL A CA  1 
ATOM   998  C C   . VAL A 1 145  ? 121.220 109.624 144.304 1.00 76.11  ? 145  VAL A C   1 
ATOM   999  O O   . VAL A 1 145  ? 120.585 109.325 143.278 1.00 76.11  ? 145  VAL A O   1 
ATOM   1000 C CB  . VAL A 1 145  ? 120.067 109.771 146.572 1.00 76.11  ? 145  VAL A CB  1 
ATOM   1001 C CG1 . VAL A 1 145  ? 119.653 108.948 147.774 1.00 76.11  ? 145  VAL A CG1 1 
ATOM   1002 C CG2 . VAL A 1 145  ? 120.803 111.019 147.033 1.00 76.11  ? 145  VAL A CG2 1 
ATOM   1003 N N   . PHE A 1 146  ? 122.165 110.567 144.300 1.00 73.18  ? 146  PHE A N   1 
ATOM   1004 C CA  . PHE A 1 146  ? 122.560 111.213 143.056 1.00 73.18  ? 146  PHE A CA  1 
ATOM   1005 C C   . PHE A 1 146  ? 123.158 110.200 142.093 1.00 73.18  ? 146  PHE A C   1 
ATOM   1006 O O   . PHE A 1 146  ? 122.895 110.248 140.885 1.00 73.18  ? 146  PHE A O   1 
ATOM   1007 C CB  . PHE A 1 146  ? 123.549 112.342 143.341 1.00 73.18  ? 146  PHE A CB  1 
ATOM   1008 C CG  . PHE A 1 146  ? 124.504 112.610 142.214 1.00 73.18  ? 146  PHE A CG  1 
ATOM   1009 C CD1 . PHE A 1 146  ? 124.123 113.394 141.141 1.00 73.18  ? 146  PHE A CD1 1 
ATOM   1010 C CD2 . PHE A 1 146  ? 125.784 112.084 142.231 1.00 73.18  ? 146  PHE A CD2 1 
ATOM   1011 C CE1 . PHE A 1 146  ? 124.997 113.643 140.105 1.00 73.18  ? 146  PHE A CE1 1 
ATOM   1012 C CE2 . PHE A 1 146  ? 126.662 112.329 141.197 1.00 73.18  ? 146  PHE A CE2 1 
ATOM   1013 C CZ  . PHE A 1 146  ? 126.268 113.110 140.133 1.00 73.18  ? 146  PHE A CZ  1 
ATOM   1014 N N   . SER A 1 147  ? 123.968 109.274 142.613 1.00 71.88  ? 147  SER A N   1 
ATOM   1015 C CA  . SER A 1 147  ? 124.483 108.192 141.785 1.00 71.88  ? 147  SER A CA  1 
ATOM   1016 C C   . SER A 1 147  ? 123.345 107.450 141.107 1.00 71.88  ? 147  SER A C   1 
ATOM   1017 O O   . SER A 1 147  ? 123.309 107.342 139.879 1.00 71.88  ? 147  SER A O   1 
ATOM   1018 C CB  . SER A 1 147  ? 125.321 107.235 142.632 1.00 71.88  ? 147  SER A CB  1 
ATOM   1019 O OG  . SER A 1 147  ? 125.792 106.148 141.855 1.00 71.88  ? 147  SER A OG  1 
ATOM   1020 N N   . VAL A 1 148  ? 122.361 107.003 141.892 1.00 68.35  ? 148  VAL A N   1 
ATOM   1021 C CA  . VAL A 1 148  ? 121.224 106.271 141.337 1.00 68.35  ? 148  VAL A CA  1 
ATOM   1022 C C   . VAL A 1 148  ? 120.605 107.062 140.196 1.00 68.35  ? 148  VAL A C   1 
ATOM   1023 O O   . VAL A 1 148  ? 120.655 106.653 139.030 1.00 68.35  ? 148  VAL A O   1 
ATOM   1024 C CB  . VAL A 1 148  ? 120.181 105.975 142.429 1.00 68.35  ? 148  VAL A CB  1 
ATOM   1025 C CG1 . VAL A 1 148  ? 118.886 105.483 141.804 1.00 68.35  ? 148  VAL A CG1 1 
ATOM   1026 C CG2 . VAL A 1 148  ? 120.708 104.955 143.409 1.00 68.35  ? 148  VAL A CG2 1 
ATOM   1027 N N   . SER A 1 149  ? 120.085 108.250 140.510 1.00 65.58  ? 149  SER A N   1 
ATOM   1028 C CA  . SER A 1 149  ? 119.334 109.006 139.513 1.00 65.58  ? 149  SER A CA  1 
ATOM   1029 C C   . SER A 1 149  ? 120.188 109.310 138.285 1.00 65.58  ? 149  SER A C   1 
ATOM   1030 O O   . SER A 1 149  ? 119.918 108.815 137.179 1.00 65.58  ? 149  SER A O   1 
ATOM   1031 C CB  . SER A 1 149  ? 118.797 110.296 140.133 1.00 65.58  ? 149  SER A CB  1 
ATOM   1032 O OG  . SER A 1 149  ? 119.853 111.179 140.460 1.00 65.58  ? 149  SER A OG  1 
ATOM   1033 N N   . THR A 1 150  ? 121.246 110.104 138.470 1.00 61.22  ? 150  THR A N   1 
ATOM   1034 C CA  . THR A 1 150  ? 121.999 110.608 137.329 1.00 61.22  ? 150  THR A CA  1 
ATOM   1035 C C   . THR A 1 150  ? 122.674 109.482 136.557 1.00 61.22  ? 150  THR A C   1 
ATOM   1036 O O   . THR A 1 150  ? 122.663 109.478 135.321 1.00 61.22  ? 150  THR A O   1 
ATOM   1037 C CB  . THR A 1 150  ? 123.029 111.634 137.795 1.00 61.22  ? 150  THR A CB  1 
ATOM   1038 O OG1 . THR A 1 150  ? 122.351 112.798 138.285 1.00 61.22  ? 150  THR A OG1 1 
ATOM   1039 C CG2 . THR A 1 150  ? 123.942 112.037 136.650 1.00 61.22  ? 150  THR A CG2 1 
ATOM   1040 N N   . ASP A 1 151  ? 123.268 108.512 137.255 1.00 53.08  ? 151  ASP A N   1 
ATOM   1041 C CA  . ASP A 1 151  ? 124.022 107.488 136.556 1.00 53.08  ? 151  ASP A CA  1 
ATOM   1042 C C   . ASP A 1 151  ? 123.117 106.481 135.854 1.00 53.08  ? 151  ASP A C   1 
ATOM   1043 O O   . ASP A 1 151  ? 123.470 106.000 134.771 1.00 53.08  ? 151  ASP A O   1 
ATOM   1044 C CB  . ASP A 1 151  ? 124.962 106.789 137.527 1.00 53.08  ? 151  ASP A CB  1 
ATOM   1045 C CG  . ASP A 1 151  ? 126.170 106.225 136.839 1.00 53.08  ? 151  ASP A CG  1 
ATOM   1046 O OD1 . ASP A 1 151  ? 125.973 105.438 135.896 1.00 53.08  ? 151  ASP A OD1 1 
ATOM   1047 O OD2 . ASP A 1 151  ? 127.305 106.570 137.224 1.00 53.08  ? 151  ASP A OD2 1 
ATOM   1048 N N   . THR A 1 152  ? 121.959 106.134 136.428 1.00 44.35  ? 152  THR A N   1 
ATOM   1049 C CA  . THR A 1 152  ? 121.025 105.310 135.672 1.00 44.35  ? 152  THR A CA  1 
ATOM   1050 C C   . THR A 1 152  ? 120.536 106.050 134.436 1.00 44.35  ? 152  THR A C   1 
ATOM   1051 O O   . THR A 1 152  ? 120.374 105.446 133.367 1.00 44.35  ? 152  THR A O   1 
ATOM   1052 C CB  . THR A 1 152  ? 119.853 104.879 136.551 1.00 44.35  ? 152  THR A CB  1 
ATOM   1053 O OG1 . THR A 1 152  ? 119.269 106.028 137.175 1.00 44.35  ? 152  THR A OG1 1 
ATOM   1054 C CG2 . THR A 1 152  ? 120.314 103.892 137.611 1.00 44.35  ? 152  THR A CG2 1 
ATOM   1055 N N   . LEU A 1 153  ? 120.317 107.365 134.551 1.00 41.42  ? 153  LEU A N   1 
ATOM   1056 C CA  . LEU A 1 153  ? 119.965 108.137 133.363 1.00 41.42  ? 153  LEU A CA  1 
ATOM   1057 C C   . LEU A 1 153  ? 121.071 108.070 132.316 1.00 41.42  ? 153  LEU A C   1 
ATOM   1058 O O   . LEU A 1 153  ? 120.796 107.915 131.122 1.00 41.42  ? 153  LEU A O   1 
ATOM   1059 C CB  . LEU A 1 153  ? 119.672 109.587 133.740 1.00 41.42  ? 153  LEU A CB  1 
ATOM   1060 C CG  . LEU A 1 153  ? 118.374 109.818 134.513 1.00 41.42  ? 153  LEU A CG  1 
ATOM   1061 C CD1 . LEU A 1 153  ? 118.196 111.290 134.829 1.00 41.42  ? 153  LEU A CD1 1 
ATOM   1062 C CD2 . LEU A 1 153  ? 117.186 109.288 133.734 1.00 41.42  ? 153  LEU A CD2 1 
ATOM   1063 N N   . LEU A 1 154  ? 122.330 108.177 132.747 1.00 35.97  ? 154  LEU A N   1 
ATOM   1064 C CA  . LEU A 1 154  ? 123.447 108.112 131.806 1.00 35.97  ? 154  LEU A CA  1 
ATOM   1065 C C   . LEU A 1 154  ? 123.525 106.753 131.120 1.00 35.97  ? 154  LEU A C   1 
ATOM   1066 O O   . LEU A 1 154  ? 123.738 106.674 129.903 1.00 35.97  ? 154  LEU A O   1 
ATOM   1067 C CB  . LEU A 1 154  ? 124.762 108.414 132.522 1.00 35.97  ? 154  LEU A CB  1 
ATOM   1068 C CG  . LEU A 1 154  ? 125.030 109.877 132.864 1.00 35.97  ? 154  LEU A CG  1 
ATOM   1069 C CD1 . LEU A 1 154  ? 126.439 110.042 133.394 1.00 35.97  ? 154  LEU A CD1 1 
ATOM   1070 C CD2 . LEU A 1 154  ? 124.809 110.753 131.649 1.00 35.97  ? 154  LEU A CD2 1 
ATOM   1071 N N   . VAL A 1 155  ? 123.363 105.671 131.884 1.00 29.15  ? 155  VAL A N   1 
ATOM   1072 C CA  . VAL A 1 155  ? 123.427 104.339 131.289 1.00 29.15  ? 155  VAL A CA  1 
ATOM   1073 C C   . VAL A 1 155  ? 122.297 104.153 130.288 1.00 29.15  ? 155  VAL A C   1 
ATOM   1074 O O   . VAL A 1 155  ? 122.507 103.626 129.190 1.00 29.15  ? 155  VAL A O   1 
ATOM   1075 C CB  . VAL A 1 155  ? 123.405 103.251 132.377 1.00 29.15  ? 155  VAL A CB  1 
ATOM   1076 C CG1 . VAL A 1 155  ? 123.101 101.901 131.762 1.00 29.15  ? 155  VAL A CG1 1 
ATOM   1077 C CG2 . VAL A 1 155  ? 124.733 103.203 133.084 1.00 29.15  ? 155  VAL A CG2 1 
ATOM   1078 N N   . GLN A 1 156  ? 121.085 104.595 130.638 1.00 29.27  ? 156  GLN A N   1 
ATOM   1079 C CA  . GLN A 1 156  ? 119.981 104.519 129.687 1.00 29.27  ? 156  GLN A CA  1 
ATOM   1080 C C   . GLN A 1 156  ? 120.279 105.334 128.436 1.00 29.27  ? 156  GLN A C   1 
ATOM   1081 O O   . GLN A 1 156  ? 119.916 104.936 127.324 1.00 29.27  ? 156  GLN A O   1 
ATOM   1082 C CB  . GLN A 1 156  ? 118.684 104.997 130.335 1.00 29.27  ? 156  GLN A CB  1 
ATOM   1083 C CG  . GLN A 1 156  ? 117.484 104.918 129.414 1.00 29.27  ? 156  GLN A CG  1 
ATOM   1084 C CD  . GLN A 1 156  ? 116.196 105.303 130.103 1.00 29.27  ? 156  GLN A CD  1 
ATOM   1085 O OE1 . GLN A 1 156  ? 116.197 105.712 131.262 1.00 29.27  ? 156  GLN A OE1 1 
ATOM   1086 N NE2 . GLN A 1 156  ? 115.083 105.165 129.394 1.00 29.27  ? 156  GLN A NE2 1 
ATOM   1087 N N   . ASP A 1 157  ? 120.942 106.479 128.599 1.00 25.31  ? 157  ASP A N   1 
ATOM   1088 C CA  . ASP A 1 157  ? 121.331 107.284 127.447 1.00 25.31  ? 157  ASP A CA  1 
ATOM   1089 C C   . ASP A 1 157  ? 122.316 106.538 126.558 1.00 25.31  ? 157  ASP A C   1 
ATOM   1090 O O   . ASP A 1 157  ? 122.265 106.654 125.329 1.00 25.31  ? 157  ASP A O   1 
ATOM   1091 C CB  . ASP A 1 157  ? 121.932 108.606 127.921 1.00 25.31  ? 157  ASP A CB  1 
ATOM   1092 C CG  . ASP A 1 157  ? 122.017 109.635 126.820 1.00 25.31  ? 157  ASP A CG  1 
ATOM   1093 O OD1 . ASP A 1 157  ? 121.492 109.372 125.718 1.00 25.31  ? 157  ASP A OD1 1 
ATOM   1094 O OD2 . ASP A 1 157  ? 122.610 110.709 127.056 1.00 25.31  ? 157  ASP A OD2 1 
ATOM   1095 N N   . ALA A 1 158  ? 123.226 105.772 127.159 1.00 22.59  ? 158  ALA A N   1 
ATOM   1096 C CA  . ALA A 1 158  ? 124.263 105.098 126.387 1.00 22.59  ? 158  ALA A CA  1 
ATOM   1097 C C   . ALA A 1 158  ? 123.833 103.742 125.844 1.00 22.59  ? 158  ALA A C   1 
ATOM   1098 O O   . ALA A 1 158  ? 124.631 103.083 125.173 1.00 22.59  ? 158  ALA A O   1 
ATOM   1099 C CB  . ALA A 1 158  ? 125.521 104.920 127.236 1.00 22.59  ? 158  ALA A CB  1 
ATOM   1100 N N   . ILE A 1 159  ? 122.612 103.300 126.130 1.00 23.80  ? 159  ILE A N   1 
ATOM   1101 C CA  . ILE A 1 159  ? 122.140 101.985 125.724 1.00 23.80  ? 159  ILE A CA  1 
ATOM   1102 C C   . ILE A 1 159  ? 120.923 102.073 124.810 1.00 23.80  ? 159  ILE A C   1 
ATOM   1103 O O   . ILE A 1 159  ? 120.793 101.284 123.872 1.00 23.80  ? 159  ILE A O   1 
ATOM   1104 C CB  . ILE A 1 159  ? 121.843 101.104 126.958 1.00 23.80  ? 159  ILE A CB  1 
ATOM   1105 C CG1 . ILE A 1 159  ? 121.557 99.671  126.545 1.00 23.80  ? 159  ILE A CG1 1 
ATOM   1106 C CG2 . ILE A 1 159  ? 120.659 101.617 127.742 1.00 23.80  ? 159  ILE A CG2 1 
ATOM   1107 C CD1 . ILE A 1 159  ? 121.545 98.737  127.712 1.00 23.80  ? 159  ILE A CD1 1 
ATOM   1108 N N   . SER A 1 160  ? 120.024 103.024 125.061 1.00 25.40  ? 160  SER A N   1 
ATOM   1109 C CA  . SER A 1 160  ? 118.696 102.983 124.465 1.00 25.40  ? 160  SER A CA  1 
ATOM   1110 C C   . SER A 1 160  ? 118.707 103.272 122.972 1.00 25.40  ? 160  SER A C   1 
ATOM   1111 O O   . SER A 1 160  ? 118.368 102.401 122.167 1.00 25.40  ? 160  SER A O   1 
ATOM   1112 C CB  . SER A 1 160  ? 117.769 103.975 125.168 1.00 25.40  ? 160  SER A CB  1 
ATOM   1113 O OG  . SER A 1 160  ? 118.264 105.295 125.055 1.00 25.40  ? 160  SER A OG  1 
ATOM   1114 N N   . GLU A 1 161  ? 119.093 104.481 122.589 1.00 23.76  ? 161  GLU A N   1 
ATOM   1115 C CA  . GLU A 1 161  ? 118.895 104.931 121.221 1.00 23.76  ? 161  GLU A CA  1 
ATOM   1116 C C   . GLU A 1 161  ? 120.167 105.323 120.497 1.00 23.76  ? 161  GLU A C   1 
ATOM   1117 O O   . GLU A 1 161  ? 120.230 105.167 119.277 1.00 23.76  ? 161  GLU A O   1 
ATOM   1118 C CB  . GLU A 1 161  ? 117.939 106.129 121.186 1.00 23.76  ? 161  GLU A CB  1 
ATOM   1119 C CG  . GLU A 1 161  ? 117.174 106.262 119.889 1.00 23.76  ? 161  GLU A CG  1 
ATOM   1120 C CD  . GLU A 1 161  ? 116.272 107.471 119.891 1.00 23.76  ? 161  GLU A CD  1 
ATOM   1121 O OE1 . GLU A 1 161  ? 115.792 107.843 120.981 1.00 23.76  ? 161  GLU A OE1 1 
ATOM   1122 O OE2 . GLU A 1 161  ? 116.050 108.054 118.810 1.00 23.76  ? 161  GLU A OE2 1 
ATOM   1123 N N   . LYS A 1 162  ? 121.176 105.833 121.202 1.00 24.12  ? 162  LYS A N   1 
ATOM   1124 C CA  . LYS A 1 162  ? 122.374 106.299 120.520 1.00 24.12  ? 162  LYS A CA  1 
ATOM   1125 C C   . LYS A 1 162  ? 123.116 105.171 119.820 1.00 24.12  ? 162  LYS A C   1 
ATOM   1126 O O   . LYS A 1 162  ? 123.901 105.441 118.906 1.00 24.12  ? 162  LYS A O   1 
ATOM   1127 C CB  . LYS A 1 162  ? 123.294 107.014 121.506 1.00 24.12  ? 162  LYS A CB  1 
ATOM   1128 C CG  . LYS A 1 162  ? 122.634 108.195 122.186 1.00 24.12  ? 162  LYS A CG  1 
ATOM   1129 C CD  . LYS A 1 162  ? 123.627 109.000 122.997 1.00 24.12  ? 162  LYS A CD  1 
ATOM   1130 C CE  . LYS A 1 162  ? 124.016 110.272 122.264 1.00 24.12  ? 162  LYS A CE  1 
ATOM   1131 N NZ  . LYS A 1 162  ? 123.039 111.368 122.501 1.00 24.12  ? 162  LYS A NZ  1 
ATOM   1132 N N   . VAL A 1 163  ? 122.890 103.920 120.220 1.00 23.87  ? 163  VAL A N   1 
ATOM   1133 C CA  . VAL A 1 163  ? 123.434 102.800 119.461 1.00 23.87  ? 163  VAL A CA  1 
ATOM   1134 C C   . VAL A 1 163  ? 122.759 102.709 118.099 1.00 23.87  ? 163  VAL A C   1 
ATOM   1135 O O   . VAL A 1 163  ? 123.393 102.359 117.096 1.00 23.87  ? 163  VAL A O   1 
ATOM   1136 C CB  . VAL A 1 163  ? 123.289 101.495 120.259 1.00 23.87  ? 163  VAL A CB  1 
ATOM   1137 C CG1 . VAL A 1 163  ? 123.750 100.313 119.432 1.00 23.87  ? 163  VAL A CG1 1 
ATOM   1138 C CG2 . VAL A 1 163  ? 124.080 101.583 121.542 1.00 23.87  ? 163  VAL A CG2 1 
ATOM   1139 N N   . GLY A 1 164  ? 121.465 103.024 118.038 1.00 25.58  ? 164  GLY A N   1 
ATOM   1140 C CA  . GLY A 1 164  ? 120.780 103.039 116.757 1.00 25.58  ? 164  GLY A CA  1 
ATOM   1141 C C   . GLY A 1 164  ? 121.364 104.060 115.802 1.00 25.58  ? 164  GLY A C   1 
ATOM   1142 O O   . GLY A 1 164  ? 121.613 103.761 114.634 1.00 25.58  ? 164  GLY A O   1 
ATOM   1143 N N   . ASN A 1 165  ? 121.600 105.280 116.291 1.00 27.22  ? 165  ASN A N   1 
ATOM   1144 C CA  . ASN A 1 165  ? 122.218 106.305 115.455 1.00 27.22  ? 165  ASN A CA  1 
ATOM   1145 C C   . ASN A 1 165  ? 123.618 105.891 115.027 1.00 27.22  ? 165  ASN A C   1 
ATOM   1146 O O   . ASN A 1 165  ? 124.003 106.080 113.867 1.00 27.22  ? 165  ASN A O   1 
ATOM   1147 C CB  . ASN A 1 165  ? 122.266 107.638 116.202 1.00 27.22  ? 165  ASN A CB  1 
ATOM   1148 C CG  . ASN A 1 165  ? 120.965 108.406 116.114 1.00 27.22  ? 165  ASN A CG  1 
ATOM   1149 O OD1 . ASN A 1 165  ? 120.186 108.224 115.182 1.00 27.22  ? 165  ASN A OD1 1 
ATOM   1150 N ND2 . ASN A 1 165  ? 120.725 109.276 117.087 1.00 27.22  ? 165  ASN A ND2 1 
ATOM   1151 N N   . PHE A 1 166  ? 124.393 105.324 115.951 1.00 27.84  ? 166  PHE A N   1 
ATOM   1152 C CA  . PHE A 1 166  ? 125.743 104.874 115.631 1.00 27.84  ? 166  PHE A CA  1 
ATOM   1153 C C   . PHE A 1 166  ? 125.725 103.853 114.499 1.00 27.84  ? 166  PHE A C   1 
ATOM   1154 O O   . PHE A 1 166  ? 126.431 104.008 113.493 1.00 27.84  ? 166  PHE A O   1 
ATOM   1155 C CB  . PHE A 1 166  ? 126.389 104.289 116.887 1.00 27.84  ? 166  PHE A CB  1 
ATOM   1156 C CG  . PHE A 1 166  ? 127.842 103.960 116.738 1.00 27.84  ? 166  PHE A CG  1 
ATOM   1157 C CD1 . PHE A 1 166  ? 128.242 102.736 116.237 1.00 27.84  ? 166  PHE A CD1 1 
ATOM   1158 C CD2 . PHE A 1 166  ? 128.811 104.865 117.124 1.00 27.84  ? 166  PHE A CD2 1 
ATOM   1159 C CE1 . PHE A 1 166  ? 129.578 102.429 116.108 1.00 27.84  ? 166  PHE A CE1 1 
ATOM   1160 C CE2 . PHE A 1 166  ? 130.149 104.563 116.998 1.00 27.84  ? 166  PHE A CE2 1 
ATOM   1161 C CZ  . PHE A 1 166  ? 130.533 103.343 116.489 1.00 27.84  ? 166  PHE A CZ  1 
ATOM   1162 N N   . ILE A 1 167  ? 124.908 102.808 114.642 1.00 25.30  ? 167  ILE A N   1 
ATOM   1163 C CA  . ILE A 1 167  ? 124.846 101.767 113.621 1.00 25.30  ? 167  ILE A CA  1 
ATOM   1164 C C   . ILE A 1 167  ? 124.338 102.339 112.306 1.00 25.30  ? 167  ILE A C   1 
ATOM   1165 O O   . ILE A 1 167  ? 124.870 102.031 111.235 1.00 25.30  ? 167  ILE A O   1 
ATOM   1166 C CB  . ILE A 1 167  ? 123.974 100.594 114.100 1.00 25.30  ? 167  ILE A CB  1 
ATOM   1167 C CG1 . ILE A 1 167  ? 124.637 99.885  115.276 1.00 25.30  ? 167  ILE A CG1 1 
ATOM   1168 C CG2 . ILE A 1 167  ? 123.747 99.610  112.975 1.00 25.30  ? 167  ILE A CG2 1 
ATOM   1169 C CD1 . ILE A 1 167  ? 125.926 99.192  114.910 1.00 25.30  ? 167  ILE A CD1 1 
ATOM   1170 N N   . HIS A 1 168  ? 123.309 103.186 112.364 1.00 55.53  ? 168  HIS A N   1 
ATOM   1171 C CA  . HIS A 1 168  ? 122.725 103.730 111.145 1.00 55.53  ? 168  HIS A CA  1 
ATOM   1172 C C   . HIS A 1 168  ? 123.741 104.553 110.367 1.00 55.53  ? 168  HIS A C   1 
ATOM   1173 O O   . HIS A 1 168  ? 123.871 104.409 109.146 1.00 55.53  ? 168  HIS A O   1 
ATOM   1174 C CB  . HIS A 1 168  ? 121.499 104.571 111.498 1.00 55.53  ? 168  HIS A CB  1 
ATOM   1175 C CG  . HIS A 1 168  ? 121.024 105.448 110.385 1.00 55.53  ? 168  HIS A CG  1 
ATOM   1176 N ND1 . HIS A 1 168  ? 120.555 106.726 110.598 1.00 55.53  ? 168  HIS A ND1 1 
ATOM   1177 C CD2 . HIS A 1 168  ? 120.930 105.230 109.053 1.00 55.53  ? 168  HIS A CD2 1 
ATOM   1178 C CE1 . HIS A 1 168  ? 120.203 107.261 109.444 1.00 55.53  ? 168  HIS A CE1 1 
ATOM   1179 N NE2 . HIS A 1 168  ? 120.421 106.374 108.490 1.00 55.53  ? 168  HIS A NE2 1 
ATOM   1180 N N   . TYR A 1 169  ? 124.491 105.410 111.058 1.00 26.90  ? 169  TYR A N   1 
ATOM   1181 C CA  . TYR A 1 169  ? 125.406 106.284 110.335 1.00 26.90  ? 169  TYR A CA  1 
ATOM   1182 C C   . TYR A 1 169  ? 126.649 105.538 109.869 1.00 26.90  ? 169  TYR A C   1 
ATOM   1183 O O   . TYR A 1 169  ? 127.154 105.800 108.770 1.00 26.90  ? 169  TYR A O   1 
ATOM   1184 C CB  . TYR A 1 169  ? 125.760 107.492 111.191 1.00 26.90  ? 169  TYR A CB  1 
ATOM   1185 C CG  . TYR A 1 169  ? 124.648 108.508 111.181 1.00 26.90  ? 169  TYR A CG  1 
ATOM   1186 C CD1 . TYR A 1 169  ? 124.411 109.290 110.065 1.00 26.90  ? 169  TYR A CD1 1 
ATOM   1187 C CD2 . TYR A 1 169  ? 123.813 108.659 112.273 1.00 26.90  ? 169  TYR A CD2 1 
ATOM   1188 C CE1 . TYR A 1 169  ? 123.387 110.209 110.046 1.00 26.90  ? 169  TYR A CE1 1 
ATOM   1189 C CE2 . TYR A 1 169  ? 122.787 109.573 112.262 1.00 26.90  ? 169  TYR A CE2 1 
ATOM   1190 C CZ  . TYR A 1 169  ? 122.579 110.345 111.148 1.00 26.90  ? 169  TYR A CZ  1 
ATOM   1191 O OH  . TYR A 1 169  ? 121.554 111.258 111.139 1.00 26.90  ? 169  TYR A OH  1 
ATOM   1192 N N   . LEU A 1 170  ? 127.139 104.577 110.655 1.00 29.68  ? 170  LEU A N   1 
ATOM   1193 C CA  . LEU A 1 170  ? 128.220 103.739 110.150 1.00 29.68  ? 170  LEU A CA  1 
ATOM   1194 C C   . LEU A 1 170  ? 127.773 102.942 108.927 1.00 29.68  ? 170  LEU A C   1 
ATOM   1195 O O   . LEU A 1 170  ? 128.555 102.747 107.986 1.00 29.68  ? 170  LEU A O   1 
ATOM   1196 C CB  . LEU A 1 170  ? 128.721 102.824 111.268 1.00 29.68  ? 170  LEU A CB  1 
ATOM   1197 C CG  . LEU A 1 170  ? 129.971 101.973 111.069 1.00 29.68  ? 170  LEU A CG  1 
ATOM   1198 C CD1 . LEU A 1 170  ? 130.619 101.737 112.413 1.00 29.68  ? 170  LEU A CD1 1 
ATOM   1199 C CD2 . LEU A 1 170  ? 129.624 100.643 110.430 1.00 29.68  ? 170  LEU A CD2 1 
ATOM   1200 N N   . SER A 1 171  ? 126.513 102.498 108.907 1.00 23.05  ? 171  SER A N   1 
ATOM   1201 C CA  . SER A 1 171  ? 125.999 101.788 107.743 1.00 23.05  ? 171  SER A CA  1 
ATOM   1202 C C   . SER A 1 171  ? 125.887 102.707 106.536 1.00 23.05  ? 171  SER A C   1 
ATOM   1203 O O   . SER A 1 171  ? 126.163 102.286 105.407 1.00 23.05  ? 171  SER A O   1 
ATOM   1204 C CB  . SER A 1 171  ? 124.646 101.162 108.066 1.00 23.05  ? 171  SER A CB  1 
ATOM   1205 O OG  . SER A 1 171  ? 124.022 100.686 106.888 1.00 23.05  ? 171  SER A OG  1 
ATOM   1206 N N   . THR A 1 172  ? 125.468 103.960 106.743 1.00 26.99  ? 172  THR A N   1 
ATOM   1207 C CA  . THR A 1 172  ? 125.458 104.907 105.630 1.00 26.99  ? 172  THR A CA  1 
ATOM   1208 C C   . THR A 1 172  ? 126.861 105.110 105.087 1.00 26.99  ? 172  THR A C   1 
ATOM   1209 O O   . THR A 1 172  ? 127.048 105.241 103.874 1.00 26.99  ? 172  THR A O   1 
ATOM   1210 C CB  . THR A 1 172  ? 124.870 106.258 106.037 1.00 26.99  ? 172  THR A CB  1 
ATOM   1211 O OG1 . THR A 1 172  ? 125.424 106.669 107.287 1.00 26.99  ? 172  THR A OG1 1 
ATOM   1212 C CG2 . THR A 1 172  ? 123.366 106.194 106.139 1.00 26.99  ? 172  THR A CG2 1 
ATOM   1213 N N   . PHE A 1 173  ? 127.861 105.150 105.969 1.00 28.70  ? 173  PHE A N   1 
ATOM   1214 C CA  . PHE A 1 173  ? 129.238 105.259 105.496 1.00 28.70  ? 173  PHE A CA  1 
ATOM   1215 C C   . PHE A 1 173  ? 129.626 104.069 104.630 1.00 28.70  ? 173  PHE A C   1 
ATOM   1216 O O   . PHE A 1 173  ? 130.106 104.240 103.504 1.00 28.70  ? 173  PHE A O   1 
ATOM   1217 C CB  . PHE A 1 173  ? 130.202 105.386 106.669 1.00 28.70  ? 173  PHE A CB  1 
ATOM   1218 C CG  . PHE A 1 173  ? 131.647 105.261 106.272 1.00 28.70  ? 173  PHE A CG  1 
ATOM   1219 C CD1 . PHE A 1 173  ? 132.166 106.022 105.237 1.00 28.70  ? 173  PHE A CD1 1 
ATOM   1220 C CD2 . PHE A 1 173  ? 132.492 104.399 106.949 1.00 28.70  ? 173  PHE A CD2 1 
ATOM   1221 C CE1 . PHE A 1 173  ? 133.495 105.915 104.881 1.00 28.70  ? 173  PHE A CE1 1 
ATOM   1222 C CE2 . PHE A 1 173  ? 133.821 104.285 106.594 1.00 28.70  ? 173  PHE A CE2 1 
ATOM   1223 C CZ  . PHE A 1 173  ? 134.323 105.044 105.559 1.00 28.70  ? 173  PHE A CZ  1 
ATOM   1224 N N   . LEU A 1 174  ? 129.427 102.851 105.139 1.00 25.12  ? 174  LEU A N   1 
ATOM   1225 C CA  . LEU A 1 174  ? 129.852 101.674 104.380 1.00 25.12  ? 174  LEU A CA  1 
ATOM   1226 C C   . LEU A 1 174  ? 129.093 101.538 103.065 1.00 25.12  ? 174  LEU A C   1 
ATOM   1227 O O   . LEU A 1 174  ? 129.668 101.122 102.054 1.00 25.12  ? 174  LEU A O   1 
ATOM   1228 C CB  . LEU A 1 174  ? 129.714 100.403 105.217 1.00 25.12  ? 174  LEU A CB  1 
ATOM   1229 C CG  . LEU A 1 174  ? 130.858 100.057 106.174 1.00 25.12  ? 174  LEU A CG  1 
ATOM   1230 C CD1 . LEU A 1 174  ? 132.111 99.785  105.359 1.00 25.12  ? 174  LEU A CD1 1 
ATOM   1231 C CD2 . LEU A 1 174  ? 131.133 101.139 107.194 1.00 25.12  ? 174  LEU A CD2 1 
ATOM   1232 N N   . ALA A 1 175  ? 127.802 101.873 103.052 1.00 26.98  ? 175  ALA A N   1 
ATOM   1233 C CA  . ALA A 1 175  ? 127.044 101.781 101.808 1.00 26.98  ? 175  ALA A CA  1 
ATOM   1234 C C   . ALA A 1 175  ? 127.421 102.900 100.846 1.00 26.98  ? 175  ALA A C   1 
ATOM   1235 O O   . ALA A 1 175  ? 127.368 102.719 99.625  1.00 26.98  ? 175  ALA A O   1 
ATOM   1236 C CB  . ALA A 1 175  ? 125.546 101.806 102.100 1.00 26.98  ? 175  ALA A CB  1 
ATOM   1237 N N   . GLY A 1 176  ? 127.802 104.063 101.377 1.00 32.42  ? 176  GLY A N   1 
ATOM   1238 C CA  . GLY A 1 176  ? 128.133 105.187 100.519 1.00 32.42  ? 176  GLY A CA  1 
ATOM   1239 C C   . GLY A 1 176  ? 129.375 104.945 99.686  1.00 32.42  ? 176  GLY A C   1 
ATOM   1240 O O   . GLY A 1 176  ? 129.413 105.280 98.500  1.00 32.42  ? 176  GLY A O   1 
ATOM   1241 N N   . LEU A 1 177  ? 130.413 104.371 100.294 1.00 37.35  ? 177  LEU A N   1 
ATOM   1242 C CA  . LEU A 1 177  ? 131.624 104.075 99.539  1.00 37.35  ? 177  LEU A CA  1 
ATOM   1243 C C   . LEU A 1 177  ? 131.360 103.033 98.462  1.00 37.35  ? 177  LEU A C   1 
ATOM   1244 O O   . LEU A 1 177  ? 131.802 103.187 97.318  1.00 37.35  ? 177  LEU A O   1 
ATOM   1245 C CB  . LEU A 1 177  ? 132.732 103.605 100.477 1.00 37.35  ? 177  LEU A CB  1 
ATOM   1246 C CG  . LEU A 1 177  ? 133.293 104.663 101.423 1.00 37.35  ? 177  LEU A CG  1 
ATOM   1247 C CD1 . LEU A 1 177  ? 134.580 104.166 102.058 1.00 37.35  ? 177  LEU A CD1 1 
ATOM   1248 C CD2 . LEU A 1 177  ? 133.518 105.968 100.685 1.00 37.35  ? 177  LEU A CD2 1 
ATOM   1249 N N   . VAL A 1 178  ? 130.622 101.975 98.802  1.00 41.57  ? 178  VAL A N   1 
ATOM   1250 C CA  . VAL A 1 178  ? 130.412 100.879 97.860  1.00 41.57  ? 178  VAL A CA  1 
ATOM   1251 C C   . VAL A 1 178  ? 129.678 101.371 96.619  1.00 41.57  ? 178  VAL A C   1 
ATOM   1252 O O   . VAL A 1 178  ? 130.069 101.068 95.484  1.00 41.57  ? 178  VAL A O   1 
ATOM   1253 C CB  . VAL A 1 178  ? 129.651 99.728  98.540  1.00 41.57  ? 178  VAL A CB  1 
ATOM   1254 C CG1 . VAL A 1 178  ? 129.169 98.727  97.504  1.00 41.57  ? 178  VAL A CG1 1 
ATOM   1255 C CG2 . VAL A 1 178  ? 130.531 99.050  99.572  1.00 41.57  ? 178  VAL A CG2 1 
ATOM   1256 N N   . VAL A 1 179  ? 128.617 102.157 96.818  1.00 43.19  ? 179  VAL A N   1 
ATOM   1257 C CA  . VAL A 1 179  ? 127.746 102.514 95.704  1.00 43.19  ? 179  VAL A CA  1 
ATOM   1258 C C   . VAL A 1 179  ? 128.477 103.362 94.670  1.00 43.19  ? 179  VAL A C   1 
ATOM   1259 O O   . VAL A 1 179  ? 128.339 103.123 93.470  1.00 43.19  ? 179  VAL A O   1 
ATOM   1260 C CB  . VAL A 1 179  ? 126.462 103.200 96.212  1.00 43.19  ? 179  VAL A CB  1 
ATOM   1261 C CG1 . VAL A 1 179  ? 126.775 104.489 96.929  1.00 43.19  ? 179  VAL A CG1 1 
ATOM   1262 C CG2 . VAL A 1 179  ? 125.518 103.456 95.055  1.00 43.19  ? 179  VAL A CG2 1 
ATOM   1263 N N   . GLY A 1 180  ? 129.278 104.338 95.091  1.00 50.58  ? 180  GLY A N   1 
ATOM   1264 C CA  . GLY A 1 180  ? 130.006 105.145 94.126  1.00 50.58  ? 180  GLY A CA  1 
ATOM   1265 C C   . GLY A 1 180  ? 131.069 104.381 93.360  1.00 50.58  ? 180  GLY A C   1 
ATOM   1266 O O   . GLY A 1 180  ? 131.190 104.499 92.128  1.00 50.58  ? 180  GLY A O   1 
ATOM   1267 N N   . PHE A 1 181  ? 131.847 103.583 94.100  1.00 50.99  ? 181  PHE A N   1 
ATOM   1268 C CA  . PHE A 1 181  ? 132.916 102.806 93.485  1.00 50.99  ? 181  PHE A CA  1 
ATOM   1269 C C   . PHE A 1 181  ? 132.365 101.823 92.464  1.00 50.99  ? 181  PHE A C   1 
ATOM   1270 O O   . PHE A 1 181  ? 132.924 101.676 91.372  1.00 50.99  ? 181  PHE A O   1 
ATOM   1271 C CB  . PHE A 1 181  ? 133.724 102.072 94.555  1.00 50.99  ? 181  PHE A CB  1 
ATOM   1272 C CG  . PHE A 1 181  ? 134.793 102.913 95.197  1.00 50.99  ? 181  PHE A CG  1 
ATOM   1273 C CD1 . PHE A 1 181  ? 136.048 103.010 94.625  1.00 50.99  ? 181  PHE A CD1 1 
ATOM   1274 C CD2 . PHE A 1 181  ? 134.547 103.599 96.371  1.00 50.99  ? 181  PHE A CD2 1 
ATOM   1275 C CE1 . PHE A 1 181  ? 137.033 103.778 95.211  1.00 50.99  ? 181  PHE A CE1 1 
ATOM   1276 C CE2 . PHE A 1 181  ? 135.528 104.367 96.962  1.00 50.99  ? 181  PHE A CE2 1 
ATOM   1277 C CZ  . PHE A 1 181  ? 136.772 104.457 96.382  1.00 50.99  ? 181  PHE A CZ  1 
ATOM   1278 N N   . VAL A 1 182  ? 131.263 101.143 92.791  1.00 51.07  ? 182  VAL A N   1 
ATOM   1279 C CA  . VAL A 1 182  ? 130.633 100.293 91.790  1.00 51.07  ? 182  VAL A CA  1 
ATOM   1280 C C   . VAL A 1 182  ? 129.904 101.118 90.742  1.00 51.07  ? 182  VAL A C   1 
ATOM   1281 O O   . VAL A 1 182  ? 129.654 100.624 89.637  1.00 51.07  ? 182  VAL A O   1 
ATOM   1282 C CB  . VAL A 1 182  ? 129.670 99.276  92.441  1.00 51.07  ? 182  VAL A CB  1 
ATOM   1283 C CG1 . VAL A 1 182  ? 128.493 99.974  93.095  1.00 51.07  ? 182  VAL A CG1 1 
ATOM   1284 C CG2 . VAL A 1 182  ? 129.207 98.223  91.438  1.00 51.07  ? 182  VAL A CG2 1 
ATOM   1285 N N   . SER A 1 183  ? 129.583 102.380 91.047  1.00 53.41  ? 183  SER A N   1 
ATOM   1286 C CA  . SER A 1 183  ? 128.888 103.207 90.074  1.00 53.41  ? 183  SER A CA  1 
ATOM   1287 C C   . SER A 1 183  ? 129.792 103.557 88.905  1.00 53.41  ? 183  SER A C   1 
ATOM   1288 O O   . SER A 1 183  ? 129.549 103.095 87.785  1.00 53.41  ? 183  SER A O   1 
ATOM   1289 C CB  . SER A 1 183  ? 128.361 104.474 90.745  1.00 53.41  ? 183  SER A CB  1 
ATOM   1290 O OG  . SER A 1 183  ? 127.217 104.194 91.530  1.00 53.41  ? 183  SER A OG  1 
ATOM   1291 N N   . ALA A 1 184  ? 130.834 104.365 89.115  1.00 61.11  ? 184  ALA A N   1 
ATOM   1292 C CA  . ALA A 1 184  ? 131.873 104.279 88.094  1.00 61.11  ? 184  ALA A CA  1 
ATOM   1293 C C   . ALA A 1 184  ? 133.285 104.072 88.628  1.00 61.11  ? 184  ALA A C   1 
ATOM   1294 O O   . ALA A 1 184  ? 133.799 102.948 88.622  1.00 61.11  ? 184  ALA A O   1 
ATOM   1295 C CB  . ALA A 1 184  ? 131.844 105.539 87.226  1.00 61.11  ? 184  ALA A CB  1 
ATOM   1296 N N   . TRP A 1 185  ? 133.884 105.153 89.136  1.00 69.73  ? 185  TRP A N   1 
ATOM   1297 C CA  . TRP A 1 185  ? 135.233 105.179 89.695  1.00 69.73  ? 185  TRP A CA  1 
ATOM   1298 C C   . TRP A 1 185  ? 135.623 106.629 89.957  1.00 69.73  ? 185  TRP A C   1 
ATOM   1299 O O   . TRP A 1 185  ? 134.893 107.546 89.571  1.00 69.73  ? 185  TRP A O   1 
ATOM   1300 C CB  . TRP A 1 185  ? 136.249 104.526 88.753  1.00 69.73  ? 185  TRP A CB  1 
ATOM   1301 C CG  . TRP A 1 185  ? 137.396 103.854 89.454  1.00 69.73  ? 185  TRP A CG  1 
ATOM   1302 C CD1 . TRP A 1 185  ? 137.850 104.102 90.716  1.00 69.73  ? 185  TRP A CD1 1 
ATOM   1303 C CD2 . TRP A 1 185  ? 138.238 102.825 88.921  1.00 69.73  ? 185  TRP A CD2 1 
ATOM   1304 N NE1 . TRP A 1 185  ? 138.920 103.292 91.004  1.00 69.73  ? 185  TRP A NE1 1 
ATOM   1305 C CE2 . TRP A 1 185  ? 139.178 102.498 89.918  1.00 69.73  ? 185  TRP A CE2 1 
ATOM   1306 C CE3 . TRP A 1 185  ? 138.287 102.149 87.699  1.00 69.73  ? 185  TRP A CE3 1 
ATOM   1307 C CZ2 . TRP A 1 185  ? 140.155 101.523 89.730  1.00 69.73  ? 185  TRP A CZ2 1 
ATOM   1308 C CZ3 . TRP A 1 185  ? 139.258 101.181 87.515  1.00 69.73  ? 185  TRP A CZ3 1 
ATOM   1309 C CH2 . TRP A 1 185  ? 140.178 100.877 88.525  1.00 69.73  ? 185  TRP A CH2 1 
ATOM   1310 N N   . LYS A 1 186  ? 136.753 106.850 90.626  1.00 70.05  ? 186  LYS A N   1 
ATOM   1311 C CA  . LYS A 1 186  ? 137.576 108.041 90.417  1.00 70.05  ? 186  LYS A CA  1 
ATOM   1312 C C   . LYS A 1 186  ? 136.951 109.342 90.905  1.00 70.05  ? 186  LYS A C   1 
ATOM   1313 O O   . LYS A 1 186  ? 137.624 110.376 90.937  1.00 70.05  ? 186  LYS A O   1 
ATOM   1314 C CB  . LYS A 1 186  ? 137.919 108.186 88.932  1.00 70.05  ? 186  LYS A CB  1 
ATOM   1315 C CG  . LYS A 1 186  ? 138.796 107.083 88.372  1.00 70.05  ? 186  LYS A CG  1 
ATOM   1316 C CD  . LYS A 1 186  ? 138.995 107.253 86.875  1.00 70.05  ? 186  LYS A CD  1 
ATOM   1317 C CE  . LYS A 1 186  ? 139.896 106.169 86.308  1.00 70.05  ? 186  LYS A CE  1 
ATOM   1318 N NZ  . LYS A 1 186  ? 140.036 106.280 84.831  1.00 70.05  ? 186  LYS A NZ  1 
ATOM   1319 N N   . LEU A 1 187  ? 135.675 109.314 91.287  1.00 65.49  ? 187  LEU A N   1 
ATOM   1320 C CA  . LEU A 1 187  ? 135.075 110.493 91.896  1.00 65.49  ? 187  LEU A CA  1 
ATOM   1321 C C   . LEU A 1 187  ? 134.747 110.239 93.353  1.00 65.49  ? 187  LEU A C   1 
ATOM   1322 O O   . LEU A 1 187  ? 134.844 111.156 94.177  1.00 65.49  ? 187  LEU A O   1 
ATOM   1323 C CB  . LEU A 1 187  ? 133.823 110.924 91.129  1.00 65.49  ? 187  LEU A CB  1 
ATOM   1324 C CG  . LEU A 1 187  ? 134.032 111.397 89.689  1.00 65.49  ? 187  LEU A CG  1 
ATOM   1325 C CD1 . LEU A 1 187  ? 133.626 110.328 88.691  1.00 65.49  ? 187  LEU A CD1 1 
ATOM   1326 C CD2 . LEU A 1 187  ? 133.267 112.682 89.438  1.00 65.49  ? 187  LEU A CD2 1 
ATOM   1327 N N   . ALA A 1 188  ? 134.384 109.001 93.690  1.00 62.07  ? 188  ALA A N   1 
ATOM   1328 C CA  . ALA A 1 188  ? 134.335 108.604 95.089  1.00 62.07  ? 188  ALA A CA  1 
ATOM   1329 C C   . ALA A 1 188  ? 135.728 108.624 95.702  1.00 62.07  ? 188  ALA A C   1 
ATOM   1330 O O   . ALA A 1 188  ? 135.876 108.593 96.927  1.00 62.07  ? 188  ALA A O   1 
ATOM   1331 C CB  . ALA A 1 188  ? 133.705 107.220 95.220  1.00 62.07  ? 188  ALA A CB  1 
ATOM   1332 N N   . LEU A 1 189  ? 136.765 108.656 94.864  1.00 66.82  ? 189  LEU A N   1 
ATOM   1333 C CA  . LEU A 1 189  ? 138.134 108.802 95.345  1.00 66.82  ? 189  LEU A CA  1 
ATOM   1334 C C   . LEU A 1 189  ? 138.481 110.268 95.597  1.00 66.82  ? 189  LEU A C   1 
ATOM   1335 O O   . LEU A 1 189  ? 138.944 110.622 96.685  1.00 66.82  ? 189  LEU A O   1 
ATOM   1336 C CB  . LEU A 1 189  ? 139.112 108.179 94.345  1.00 66.82  ? 189  LEU A CB  1 
ATOM   1337 C CG  . LEU A 1 189  ? 140.545 108.018 94.850  1.00 66.82  ? 189  LEU A CG  1 
ATOM   1338 C CD1 . LEU A 1 189  ? 140.679 106.745 95.669  1.00 66.82  ? 189  LEU A CD1 1 
ATOM   1339 C CD2 . LEU A 1 189  ? 141.528 108.021 93.690  1.00 66.82  ? 189  LEU A CD2 1 
ATOM   1340 N N   . LEU A 1 190  ? 138.253 111.129 94.602  1.00 68.70  ? 190  LEU A N   1 
ATOM   1341 C CA  . LEU A 1 190  ? 138.546 112.551 94.744  1.00 68.70  ? 190  LEU A CA  1 
ATOM   1342 C C   . LEU A 1 190  ? 137.735 113.183 95.868  1.00 68.70  ? 190  LEU A C   1 
ATOM   1343 O O   . LEU A 1 190  ? 138.270 113.921 96.702  1.00 68.70  ? 190  LEU A O   1 
ATOM   1344 C CB  . LEU A 1 190  ? 138.267 113.278 93.425  1.00 68.70  ? 190  LEU A CB  1 
ATOM   1345 C CG  . LEU A 1 190  ? 139.136 112.947 92.214  1.00 68.70  ? 190  LEU A CG  1 
ATOM   1346 C CD1 . LEU A 1 190  ? 138.611 113.663 90.983  1.00 68.70  ? 190  LEU A CD1 1 
ATOM   1347 C CD2 . LEU A 1 190  ? 140.579 113.331 92.482  1.00 68.70  ? 190  LEU A CD2 1 
ATOM   1348 N N   . SER A 1 191  ? 136.432 112.902 95.897  1.00 67.58  ? 191  SER A N   1 
ATOM   1349 C CA  . SER A 1 191  ? 135.569 113.489 96.915  1.00 67.58  ? 191  SER A CA  1 
ATOM   1350 C C   . SER A 1 191  ? 135.946 113.016 98.314  1.00 67.58  ? 191  SER A C   1 
ATOM   1351 O O   . SER A 1 191  ? 135.951 113.809 99.267  1.00 67.58  ? 191  SER A O   1 
ATOM   1352 C CB  . SER A 1 191  ? 134.116 113.157 96.593  1.00 67.58  ? 191  SER A CB  1 
ATOM   1353 O OG  . SER A 1 191  ? 133.962 111.761 96.438  1.00 67.58  ? 191  SER A OG  1 
ATOM   1354 N N   . VAL A 1 192  ? 136.263 111.727 98.460  1.00 75.36  ? 192  VAL A N   1 
ATOM   1355 C CA  . VAL A 1 192  ? 136.688 111.213 99.758  1.00 75.36  ? 192  VAL A CA  1 
ATOM   1356 C C   . VAL A 1 192  ? 138.044 111.790 100.150 1.00 75.36  ? 192  VAL A C   1 
ATOM   1357 O O   . VAL A 1 192  ? 138.323 111.985 101.339 1.00 75.36  ? 192  VAL A O   1 
ATOM   1358 C CB  . VAL A 1 192  ? 136.690 109.673 99.746  1.00 75.36  ? 192  VAL A CB  1 
ATOM   1359 C CG1 . VAL A 1 192  ? 137.586 109.111 100.837 1.00 75.36  ? 192  VAL A CG1 1 
ATOM   1360 C CG2 . VAL A 1 192  ? 135.274 109.155 99.929  1.00 75.36  ? 192  VAL A CG2 1 
ATOM   1361 N N   . ALA A 1 193  ? 138.902 112.085 99.174  1.00 77.98  ? 193  ALA A N   1 
ATOM   1362 C CA  . ALA A 1 193  ? 140.174 112.721 99.495  1.00 77.98  ? 193  ALA A CA  1 
ATOM   1363 C C   . ALA A 1 193  ? 139.992 114.181 99.885  1.00 77.98  ? 193  ALA A C   1 
ATOM   1364 O O   . ALA A 1 193  ? 140.802 114.723 100.645 1.00 77.98  ? 193  ALA A O   1 
ATOM   1365 C CB  . ALA A 1 193  ? 141.132 112.605 98.311  1.00 77.98  ? 193  ALA A CB  1 
ATOM   1366 N N   . VAL A 1 194  ? 138.949 114.836 99.373  1.00 74.75  ? 194  VAL A N   1 
ATOM   1367 C CA  . VAL A 1 194  ? 138.797 116.270 99.605  1.00 74.75  ? 194  VAL A CA  1 
ATOM   1368 C C   . VAL A 1 194  ? 138.044 116.535 100.906 1.00 74.75  ? 194  VAL A C   1 
ATOM   1369 O O   . VAL A 1 194  ? 138.335 117.504 101.618 1.00 74.75  ? 194  VAL A O   1 
ATOM   1370 C CB  . VAL A 1 194  ? 138.111 116.942 98.404  1.00 74.75  ? 194  VAL A CB  1 
ATOM   1371 C CG1 . VAL A 1 194  ? 137.754 118.368 98.744  1.00 74.75  ? 194  VAL A CG1 1 
ATOM   1372 C CG2 . VAL A 1 194  ? 139.027 116.917 97.196  1.00 74.75  ? 194  VAL A CG2 1 
ATOM   1373 N N   . ILE A 1 195  ? 137.081 115.681 101.249 1.00 75.92  ? 195  ILE A N   1 
ATOM   1374 C CA  . ILE A 1 195  ? 136.252 115.915 102.437 1.00 75.92  ? 195  ILE A CA  1 
ATOM   1375 C C   . ILE A 1 195  ? 137.052 116.056 103.737 1.00 75.92  ? 195  ILE A C   1 
ATOM   1376 O O   . ILE A 1 195  ? 136.548 116.691 104.679 1.00 75.92  ? 195  ILE A O   1 
ATOM   1377 C CB  . ILE A 1 195  ? 135.168 114.831 102.590 1.00 75.92  ? 195  ILE A CB  1 
ATOM   1378 C CG1 . ILE A 1 195  ? 135.735 113.427 102.409 1.00 75.92  ? 195  ILE A CG1 1 
ATOM   1379 C CG2 . ILE A 1 195  ? 134.042 115.067 101.600 1.00 75.92  ? 195  ILE A CG2 1 
ATOM   1380 C CD1 . ILE A 1 195  ? 134.723 112.334 102.638 1.00 75.92  ? 195  ILE A CD1 1 
ATOM   1381 N N   . PRO A 1 196  ? 138.270 115.506 103.870 1.00 82.64  ? 196  PRO A N   1 
ATOM   1382 C CA  . PRO A 1 196  ? 139.075 115.872 105.045 1.00 82.64  ? 196  PRO A CA  1 
ATOM   1383 C C   . PRO A 1 196  ? 139.354 117.358 105.152 1.00 82.64  ? 196  PRO A C   1 
ATOM   1384 O O   . PRO A 1 196  ? 139.526 117.855 106.268 1.00 82.64  ? 196  PRO A O   1 
ATOM   1385 C CB  . PRO A 1 196  ? 140.365 115.067 104.849 1.00 82.64  ? 196  PRO A CB  1 
ATOM   1386 C CG  . PRO A 1 196  ? 139.918 113.873 104.139 1.00 82.64  ? 196  PRO A CG  1 
ATOM   1387 C CD  . PRO A 1 196  ? 138.895 114.370 103.166 1.00 82.64  ? 196  PRO A CD  1 
ATOM   1388 N N   . GLY A 1 197  ? 139.405 118.088 104.037 1.00 86.44  ? 197  GLY A N   1 
ATOM   1389 C CA  . GLY A 1 197  ? 139.557 119.532 104.129 1.00 86.44  ? 197  GLY A CA  1 
ATOM   1390 C C   . GLY A 1 197  ? 138.387 120.189 104.837 1.00 86.44  ? 197  GLY A C   1 
ATOM   1391 O O   . GLY A 1 197  ? 138.569 121.028 105.725 1.00 86.44  ? 197  GLY A O   1 
ATOM   1392 N N   . ILE A 1 198  ? 137.165 119.802 104.461 1.00 83.76  ? 198  ILE A N   1 
ATOM   1393 C CA  . ILE A 1 198  ? 135.975 120.324 105.127 1.00 83.76  ? 198  ILE A CA  1 
ATOM   1394 C C   . ILE A 1 198  ? 135.969 119.919 106.594 1.00 83.76  ? 198  ILE A C   1 
ATOM   1395 O O   . ILE A 1 198  ? 135.644 120.725 107.477 1.00 83.76  ? 198  ILE A O   1 
ATOM   1396 C CB  . ILE A 1 198  ? 134.704 119.840 104.404 1.00 83.76  ? 198  ILE A CB  1 
ATOM   1397 C CG1 . ILE A 1 198  ? 134.763 120.189 102.916 1.00 83.76  ? 198  ILE A CG1 1 
ATOM   1398 C CG2 . ILE A 1 198  ? 133.466 120.445 105.043 1.00 83.76  ? 198  ILE A CG2 1 
ATOM   1399 C CD1 . ILE A 1 198  ? 133.568 119.694 102.128 1.00 83.76  ? 198  ILE A CD1 1 
ATOM   1400 N N   . ALA A 1 199  ? 136.322 118.661 106.877 1.00 88.04  ? 199  ALA A N   1 
ATOM   1401 C CA  . ALA A 1 199  ? 136.346 118.197 108.261 1.00 88.04  ? 199  ALA A CA  1 
ATOM   1402 C C   . ALA A 1 199  ? 137.350 118.985 109.095 1.00 88.04  ? 199  ALA A C   1 
ATOM   1403 O O   . ALA A 1 199  ? 137.056 119.373 110.231 1.00 88.04  ? 199  ALA A O   1 
ATOM   1404 C CB  . ALA A 1 199  ? 136.665 116.704 108.308 1.00 88.04  ? 199  ALA A CB  1 
ATOM   1405 N N   . PHE A 1 200  ? 138.540 119.234 108.544 1.00 103.35 ? 200  PHE A N   1 
ATOM   1406 C CA  . PHE A 1 200  ? 139.563 119.984 109.263 1.00 103.35 ? 200  PHE A CA  1 
ATOM   1407 C C   . PHE A 1 200  ? 139.144 121.432 109.478 1.00 103.35 ? 200  PHE A C   1 
ATOM   1408 O O   . PHE A 1 200  ? 139.398 122.003 110.544 1.00 103.35 ? 200  PHE A O   1 
ATOM   1409 C CB  . PHE A 1 200  ? 140.889 119.914 108.506 1.00 103.35 ? 200  PHE A CB  1 
ATOM   1410 C CG  . PHE A 1 200  ? 141.981 120.746 109.114 1.00 103.35 ? 200  PHE A CG  1 
ATOM   1411 C CD1 . PHE A 1 200  ? 142.587 120.360 110.297 1.00 103.35 ? 200  PHE A CD1 1 
ATOM   1412 C CD2 . PHE A 1 200  ? 142.405 121.912 108.499 1.00 103.35 ? 200  PHE A CD2 1 
ATOM   1413 C CE1 . PHE A 1 200  ? 143.594 121.123 110.857 1.00 103.35 ? 200  PHE A CE1 1 
ATOM   1414 C CE2 . PHE A 1 200  ? 143.410 122.679 109.054 1.00 103.35 ? 200  PHE A CE2 1 
ATOM   1415 C CZ  . PHE A 1 200  ? 144.006 122.284 110.235 1.00 103.35 ? 200  PHE A CZ  1 
ATOM   1416 N N   . ALA A 1 201  ? 138.513 122.047 108.474 1.00 94.98  ? 201  ALA A N   1 
ATOM   1417 C CA  . ALA A 1 201  ? 138.029 123.412 108.649 1.00 94.98  ? 201  ALA A CA  1 
ATOM   1418 C C   . ALA A 1 201  ? 136.980 123.484 109.751 1.00 94.98  ? 201  ALA A C   1 
ATOM   1419 O O   . ALA A 1 201  ? 137.022 124.380 110.605 1.00 94.98  ? 201  ALA A O   1 
ATOM   1420 C CB  . ALA A 1 201  ? 137.467 123.943 107.332 1.00 94.98  ? 201  ALA A CB  1 
ATOM   1421 N N   . GLY A 1 202  ? 136.038 122.538 109.756 1.00 94.25  ? 202  GLY A N   1 
ATOM   1422 C CA  . GLY A 1 202  ? 135.040 122.510 110.813 1.00 94.25  ? 202  GLY A CA  1 
ATOM   1423 C C   . GLY A 1 202  ? 135.650 122.285 112.183 1.00 94.25  ? 202  GLY A C   1 
ATOM   1424 O O   . GLY A 1 202  ? 135.245 122.912 113.166 1.00 94.25  ? 202  GLY A O   1 
ATOM   1425 N N   . GLY A 1 203  ? 136.636 121.390 112.267 1.00 96.55  ? 203  GLY A N   1 
ATOM   1426 C CA  . GLY A 1 203  ? 137.295 121.146 113.539 1.00 96.55  ? 203  GLY A CA  1 
ATOM   1427 C C   . GLY A 1 203  ? 138.050 122.358 114.050 1.00 96.55  ? 203  GLY A C   1 
ATOM   1428 O O   . GLY A 1 203  ? 138.016 122.663 115.243 1.00 96.55  ? 203  GLY A O   1 
ATOM   1429 N N   . LEU A 1 204  ? 138.747 123.062 113.155 1.00 101.79 ? 204  LEU A N   1 
ATOM   1430 C CA  . LEU A 1 204  ? 139.458 124.272 113.558 1.00 101.79 ? 204  LEU A CA  1 
ATOM   1431 C C   . LEU A 1 204  ? 138.485 125.351 114.016 1.00 101.79 ? 204  LEU A C   1 
ATOM   1432 O O   . LEU A 1 204  ? 138.742 126.054 115.004 1.00 101.79 ? 204  LEU A O   1 
ATOM   1433 C CB  . LEU A 1 204  ? 140.326 124.777 112.405 1.00 101.79 ? 204  LEU A CB  1 
ATOM   1434 C CG  . LEU A 1 204  ? 141.089 126.083 112.630 1.00 101.79 ? 204  LEU A CG  1 
ATOM   1435 C CD1 . LEU A 1 204  ? 142.049 125.944 113.797 1.00 101.79 ? 204  LEU A CD1 1 
ATOM   1436 C CD2 . LEU A 1 204  ? 141.835 126.494 111.371 1.00 101.79 ? 204  LEU A CD2 1 
ATOM   1437 N N   . TYR A 1 205  ? 137.360 125.496 113.311 1.00 102.67 ? 205  TYR A N   1 
ATOM   1438 C CA  . TYR A 1 205  ? 136.342 126.450 113.738 1.00 102.67 ? 205  TYR A CA  1 
ATOM   1439 C C   . TYR A 1 205  ? 135.801 126.095 115.117 1.00 102.67 ? 205  TYR A C   1 
ATOM   1440 O O   . TYR A 1 205  ? 135.635 126.973 115.972 1.00 102.67 ? 205  TYR A O   1 
ATOM   1441 C CB  . TYR A 1 205  ? 135.212 126.502 112.709 1.00 102.67 ? 205  TYR A CB  1 
ATOM   1442 C CG  . TYR A 1 205  ? 133.885 126.970 113.263 1.00 102.67 ? 205  TYR A CG  1 
ATOM   1443 C CD1 . TYR A 1 205  ? 133.718 128.273 113.716 1.00 102.67 ? 205  TYR A CD1 1 
ATOM   1444 C CD2 . TYR A 1 205  ? 132.796 126.111 113.325 1.00 102.67 ? 205  TYR A CD2 1 
ATOM   1445 C CE1 . TYR A 1 205  ? 132.505 128.703 114.222 1.00 102.67 ? 205  TYR A CE1 1 
ATOM   1446 C CE2 . TYR A 1 205  ? 131.579 126.533 113.827 1.00 102.67 ? 205  TYR A CE2 1 
ATOM   1447 C CZ  . TYR A 1 205  ? 131.439 127.830 114.274 1.00 102.67 ? 205  TYR A CZ  1 
ATOM   1448 O OH  . TYR A 1 205  ? 130.230 128.253 114.775 1.00 102.67 ? 205  TYR A OH  1 
ATOM   1449 N N   . ALA A 1 206  ? 135.532 124.809 115.355 1.00 103.08 ? 206  ALA A N   1 
ATOM   1450 C CA  . ALA A 1 206  ? 135.040 124.385 116.662 1.00 103.08 ? 206  ALA A CA  1 
ATOM   1451 C C   . ALA A 1 206  ? 136.075 124.636 117.753 1.00 103.08 ? 206  ALA A C   1 
ATOM   1452 O O   . ALA A 1 206  ? 135.728 125.052 118.865 1.00 103.08 ? 206  ALA A O   1 
ATOM   1453 C CB  . ALA A 1 206  ? 134.649 122.909 116.621 1.00 103.08 ? 206  ALA A CB  1 
ATOM   1454 N N   . TYR A 1 207  ? 137.350 124.377 117.458 1.00 110.14 ? 207  TYR A N   1 
ATOM   1455 C CA  . TYR A 1 207  ? 138.406 124.611 118.440 1.00 110.14 ? 207  TYR A CA  1 
ATOM   1456 C C   . TYR A 1 207  ? 138.508 126.089 118.799 1.00 110.14 ? 207  TYR A C   1 
ATOM   1457 O O   . TYR A 1 207  ? 138.603 126.446 119.982 1.00 110.14 ? 207  TYR A O   1 
ATOM   1458 C CB  . TYR A 1 207  ? 139.738 124.093 117.896 1.00 110.14 ? 207  TYR A CB  1 
ATOM   1459 C CG  . TYR A 1 207  ? 140.905 124.241 118.843 1.00 110.14 ? 207  TYR A CG  1 
ATOM   1460 C CD1 . TYR A 1 207  ? 141.052 123.393 119.933 1.00 110.14 ? 207  TYR A CD1 1 
ATOM   1461 C CD2 . TYR A 1 207  ? 141.867 125.221 118.641 1.00 110.14 ? 207  TYR A CD2 1 
ATOM   1462 C CE1 . TYR A 1 207  ? 142.120 123.522 120.800 1.00 110.14 ? 207  TYR A CE1 1 
ATOM   1463 C CE2 . TYR A 1 207  ? 142.939 125.357 119.502 1.00 110.14 ? 207  TYR A CE2 1 
ATOM   1464 C CZ  . TYR A 1 207  ? 143.060 124.505 120.579 1.00 110.14 ? 207  TYR A CZ  1 
ATOM   1465 O OH  . TYR A 1 207  ? 144.126 124.636 121.440 1.00 110.14 ? 207  TYR A OH  1 
ATOM   1466 N N   . THR A 1 208  ? 138.482 126.963 117.791 1.00 110.76 ? 208  THR A N   1 
ATOM   1467 C CA  . THR A 1 208  ? 138.531 128.397 118.061 1.00 110.76 ? 208  THR A CA  1 
ATOM   1468 C C   . THR A 1 208  ? 137.304 128.848 118.844 1.00 110.76 ? 208  THR A C   1 
ATOM   1469 O O   . THR A 1 208  ? 137.408 129.687 119.748 1.00 110.76 ? 208  THR A O   1 
ATOM   1470 C CB  . THR A 1 208  ? 138.650 129.177 116.753 1.00 110.76 ? 208  THR A CB  1 
ATOM   1471 O OG1 . THR A 1 208  ? 139.576 128.514 115.883 1.00 110.76 ? 208  THR A OG1 1 
ATOM   1472 C CG2 . THR A 1 208  ? 139.144 130.590 117.022 1.00 110.76 ? 208  THR A CG2 1 
ATOM   1473 N N   . LEU A 1 209  ? 136.132 128.302 118.507 1.00 107.74 ? 209  LEU A N   1 
ATOM   1474 C CA  . LEU A 1 209  ? 134.914 128.646 119.232 1.00 107.74 ? 209  LEU A CA  1 
ATOM   1475 C C   . LEU A 1 209  ? 135.008 128.231 120.694 1.00 107.74 ? 209  LEU A C   1 
ATOM   1476 O O   . LEU A 1 209  ? 134.612 128.986 121.588 1.00 107.74 ? 209  LEU A O   1 
ATOM   1477 C CB  . LEU A 1 209  ? 133.707 127.991 118.559 1.00 107.74 ? 209  LEU A CB  1 
ATOM   1478 C CG  . LEU A 1 209  ? 132.316 128.369 119.069 1.00 107.74 ? 209  LEU A CG  1 
ATOM   1479 C CD1 . LEU A 1 209  ? 131.366 128.580 117.902 1.00 107.74 ? 209  LEU A CD1 1 
ATOM   1480 C CD2 . LEU A 1 209  ? 131.780 127.296 120.004 1.00 107.74 ? 209  LEU A CD2 1 
ATOM   1481 N N   . THR A 1 210  ? 135.534 127.034 120.958 1.00 105.10 ? 210  THR A N   1 
ATOM   1482 C CA  . THR A 1 210  ? 135.699 126.593 122.338 1.00 105.10 ? 210  THR A CA  1 
ATOM   1483 C C   . THR A 1 210  ? 136.683 127.483 123.088 1.00 105.10 ? 210  THR A C   1 
ATOM   1484 O O   . THR A 1 210  ? 136.454 127.831 124.253 1.00 105.10 ? 210  THR A O   1 
ATOM   1485 C CB  . THR A 1 210  ? 136.156 125.135 122.374 1.00 105.10 ? 210  THR A CB  1 
ATOM   1486 O OG1 . THR A 1 210  ? 137.246 124.952 121.464 1.00 105.10 ? 210  THR A OG1 1 
ATOM   1487 C CG2 . THR A 1 210  ? 135.013 124.213 121.980 1.00 105.10 ? 210  THR A CG2 1 
ATOM   1488 N N   . GLY A 1 211  ? 137.783 127.867 122.436 1.00 100.91 ? 211  GLY A N   1 
ATOM   1489 C CA  . GLY A 1 211  ? 138.753 128.727 123.099 1.00 100.91 ? 211  GLY A CA  1 
ATOM   1490 C C   . GLY A 1 211  ? 138.184 130.088 123.453 1.00 100.91 ? 211  GLY A C   1 
ATOM   1491 O O   . GLY A 1 211  ? 138.356 130.581 124.575 1.00 100.91 ? 211  GLY A O   1 
ATOM   1492 N N   . ILE A 1 212  ? 137.492 130.717 122.500 1.00 101.91 ? 212  ILE A N   1 
ATOM   1493 C CA  . ILE A 1 212  ? 136.901 132.025 122.768 1.00 101.91 ? 212  ILE A CA  1 
ATOM   1494 C C   . ILE A 1 212  ? 135.788 131.916 123.805 1.00 101.91 ? 212  ILE A C   1 
ATOM   1495 O O   . ILE A 1 212  ? 135.612 132.821 124.631 1.00 101.91 ? 212  ILE A O   1 
ATOM   1496 C CB  . ILE A 1 212  ? 136.419 132.672 121.456 1.00 101.91 ? 212  ILE A CB  1 
ATOM   1497 C CG1 . ILE A 1 212  ? 135.333 131.820 120.803 1.00 101.91 ? 212  ILE A CG1 1 
ATOM   1498 C CG2 . ILE A 1 212  ? 137.587 132.884 120.506 1.00 101.91 ? 212  ILE A CG2 1 
ATOM   1499 C CD1 . ILE A 1 212  ? 134.639 132.468 119.642 1.00 101.91 ? 212  ILE A CD1 1 
ATOM   1500 N N   . THR A 1 213  ? 135.032 130.813 123.797 1.00 97.51  ? 213  THR A N   1 
ATOM   1501 C CA  . THR A 1 213  ? 134.017 130.605 124.823 1.00 97.51  ? 213  THR A CA  1 
ATOM   1502 C C   . THR A 1 213  ? 134.648 130.493 126.204 1.00 97.51  ? 213  THR A C   1 
ATOM   1503 O O   . THR A 1 213  ? 134.132 131.052 127.177 1.00 97.51  ? 213  THR A O   1 
ATOM   1504 C CB  . THR A 1 213  ? 133.199 129.354 124.504 1.00 97.51  ? 213  THR A CB  1 
ATOM   1505 O OG1 . THR A 1 213  ? 132.578 129.502 123.221 1.00 97.51  ? 213  THR A OG1 1 
ATOM   1506 C CG2 . THR A 1 213  ? 132.125 129.133 125.557 1.00 97.51  ? 213  THR A CG2 1 
ATOM   1507 N N   . SER A 1 214  ? 135.769 129.775 126.309 1.00 97.99  ? 214  SER A N   1 
ATOM   1508 C CA  . SER A 1 214  ? 136.460 129.669 127.591 1.00 97.99  ? 214  SER A CA  1 
ATOM   1509 C C   . SER A 1 214  ? 136.974 131.026 128.056 1.00 97.99  ? 214  SER A C   1 
ATOM   1510 O O   . SER A 1 214  ? 136.893 131.357 129.246 1.00 97.99  ? 214  SER A O   1 
ATOM   1511 C CB  . SER A 1 214  ? 137.608 128.667 127.488 1.00 97.99  ? 214  SER A CB  1 
ATOM   1512 O OG  . SER A 1 214  ? 138.322 128.588 128.709 1.00 97.99  ? 214  SER A OG  1 
ATOM   1513 N N   . LYS A 1 215  ? 137.518 131.823 127.132 1.00 95.43  ? 215  LYS A N   1 
ATOM   1514 C CA  . LYS A 1 215  ? 137.997 133.152 127.507 1.00 95.43  ? 215  LYS A CA  1 
ATOM   1515 C C   . LYS A 1 215  ? 136.854 134.035 128.001 1.00 95.43  ? 215  LYS A C   1 
ATOM   1516 O O   . LYS A 1 215  ? 136.992 134.744 129.009 1.00 95.43  ? 215  LYS A O   1 
ATOM   1517 C CB  . LYS A 1 215  ? 138.712 133.806 126.326 1.00 95.43  ? 215  LYS A CB  1 
ATOM   1518 C CG  . LYS A 1 215  ? 139.896 134.672 126.728 1.00 95.43  ? 215  LYS A CG  1 
ATOM   1519 C CD  . LYS A 1 215  ? 140.663 135.163 125.511 1.00 95.43  ? 215  LYS A CD  1 
ATOM   1520 C CE  . LYS A 1 215  ? 141.211 134.004 124.696 1.00 95.43  ? 215  LYS A CE  1 
ATOM   1521 N NZ  . LYS A 1 215  ? 142.025 134.475 123.542 1.00 95.43  ? 215  LYS A NZ  1 
ATOM   1522 N N   . SER A 1 216  ? 135.714 134.005 127.303 1.00 90.95  ? 216  SER A N   1 
ATOM   1523 C CA  . SER A 1 216  ? 134.555 134.775 127.747 1.00 90.95  ? 216  SER A CA  1 
ATOM   1524 C C   . SER A 1 216  ? 134.060 134.285 129.100 1.00 90.95  ? 216  SER A C   1 
ATOM   1525 O O   . SER A 1 216  ? 133.642 135.086 129.946 1.00 90.95  ? 216  SER A O   1 
ATOM   1526 C CB  . SER A 1 216  ? 133.439 134.694 126.707 1.00 90.95  ? 216  SER A CB  1 
ATOM   1527 O OG  . SER A 1 216  ? 132.598 133.581 126.949 1.00 90.95  ? 216  SER A OG  1 
ATOM   1528 N N   . ARG A 1 217  ? 134.090 132.969 129.318 1.00 93.12  ? 217  ARG A N   1 
ATOM   1529 C CA  . ARG A 1 217  ? 133.691 132.417 130.606 1.00 93.12  ? 217  ARG A CA  1 
ATOM   1530 C C   . ARG A 1 217  ? 134.591 132.922 131.723 1.00 93.12  ? 217  ARG A C   1 
ATOM   1531 O O   . ARG A 1 217  ? 134.111 133.265 132.805 1.00 93.12  ? 217  ARG A O   1 
ATOM   1532 C CB  . ARG A 1 217  ? 133.712 130.890 130.550 1.00 93.12  ? 217  ARG A CB  1 
ATOM   1533 C CG  . ARG A 1 217  ? 132.358 130.260 130.275 1.00 93.12  ? 217  ARG A CG  1 
ATOM   1534 C CD  . ARG A 1 217  ? 131.406 130.463 131.445 1.00 93.12  ? 217  ARG A CD  1 
ATOM   1535 N NE  . ARG A 1 217  ? 132.097 130.461 132.732 1.00 93.12  ? 217  ARG A NE  1 
ATOM   1536 C CZ  . ARG A 1 217  ? 132.499 129.364 133.367 1.00 93.12  ? 217  ARG A CZ  1 
ATOM   1537 N NH1 . ARG A 1 217  ? 132.280 128.169 132.837 1.00 93.12  ? 217  ARG A NH1 1 
ATOM   1538 N NH2 . ARG A 1 217  ? 133.120 129.464 134.534 1.00 93.12  ? 217  ARG A NH2 1 
ATOM   1539 N N   . GLU A 1 218  ? 135.902 132.971 131.480 1.00 108.78 ? 218  GLU A N   1 
ATOM   1540 C CA  . GLU A 1 218  ? 136.817 133.501 132.490 1.00 108.78 ? 218  GLU A CA  1 
ATOM   1541 C C   . GLU A 1 218  ? 136.546 134.976 132.768 1.00 108.78 ? 218  GLU A C   1 
ATOM   1542 O O   . GLU A 1 218  ? 136.535 135.413 133.930 1.00 108.78 ? 218  GLU A O   1 
ATOM   1543 C CB  . GLU A 1 218  ? 138.264 133.297 132.042 1.00 108.78 ? 218  GLU A CB  1 
ATOM   1544 C CG  . GLU A 1 218  ? 139.298 133.846 133.010 1.00 108.78 ? 218  GLU A CG  1 
ATOM   1545 C CD  . GLU A 1 218  ? 140.716 133.510 132.598 1.00 108.78 ? 218  GLU A CD  1 
ATOM   1546 O OE1 . GLU A 1 218  ? 140.892 132.852 131.551 1.00 108.78 ? 218  GLU A OE1 1 
ATOM   1547 O OE2 . GLU A 1 218  ? 141.656 133.904 133.320 1.00 108.78 ? 218  GLU A OE2 1 
ATOM   1548 N N   . SER A 1 219  ? 136.326 135.762 131.710 1.00 86.76  ? 219  SER A N   1 
ATOM   1549 C CA  . SER A 1 219  ? 136.056 137.185 131.895 1.00 86.76  ? 219  SER A CA  1 
ATOM   1550 C C   . SER A 1 219  ? 134.791 137.397 132.719 1.00 86.76  ? 219  SER A C   1 
ATOM   1551 O O   . SER A 1 219  ? 134.769 138.206 133.658 1.00 86.76  ? 219  SER A O   1 
ATOM   1552 C CB  . SER A 1 219  ? 135.939 137.876 130.536 1.00 86.76  ? 219  SER A CB  1 
ATOM   1553 O OG  . SER A 1 219  ? 135.916 139.285 130.682 1.00 86.76  ? 219  SER A OG  1 
ATOM   1554 N N   . TYR A 1 220  ? 133.728 136.658 132.400 1.00 80.64  ? 220  TYR A N   1 
ATOM   1555 C CA  . TYR A 1 220  ? 132.509 136.811 133.180 1.00 80.64  ? 220  TYR A CA  1 
ATOM   1556 C C   . TYR A 1 220  ? 132.630 136.205 134.569 1.00 80.64  ? 220  TYR A C   1 
ATOM   1557 O O   . TYR A 1 220  ? 131.913 136.632 135.472 1.00 80.64  ? 220  TYR A O   1 
ATOM   1558 C CB  . TYR A 1 220  ? 131.301 136.206 132.469 1.00 80.64  ? 220  TYR A CB  1 
ATOM   1559 C CG  . TYR A 1 220  ? 130.028 136.496 133.226 1.00 80.64  ? 220  TYR A CG  1 
ATOM   1560 C CD1 . TYR A 1 220  ? 129.729 137.789 133.642 1.00 80.64  ? 220  TYR A CD1 1 
ATOM   1561 C CD2 . TYR A 1 220  ? 129.150 135.480 133.569 1.00 80.64  ? 220  TYR A CD2 1 
ATOM   1562 C CE1 . TYR A 1 220  ? 128.579 138.064 134.354 1.00 80.64  ? 220  TYR A CE1 1 
ATOM   1563 C CE2 . TYR A 1 220  ? 127.997 135.747 134.281 1.00 80.64  ? 220  TYR A CE2 1 
ATOM   1564 C CZ  . TYR A 1 220  ? 127.717 137.040 134.669 1.00 80.64  ? 220  TYR A CZ  1 
ATOM   1565 O OH  . TYR A 1 220  ? 126.569 137.306 135.376 1.00 80.64  ? 220  TYR A OH  1 
ATOM   1566 N N   . ALA A 1 221  ? 133.512 135.228 134.772 1.00 84.46  ? 221  ALA A N   1 
ATOM   1567 C CA  . ALA A 1 221  ? 133.763 134.755 136.129 1.00 84.46  ? 221  ALA A CA  1 
ATOM   1568 C C   . ALA A 1 221  ? 134.377 135.859 136.975 1.00 84.46  ? 221  ALA A C   1 
ATOM   1569 O O   . ALA A 1 221  ? 133.989 136.057 138.133 1.00 84.46  ? 221  ALA A O   1 
ATOM   1570 C CB  . ALA A 1 221  ? 134.670 133.526 136.101 1.00 84.46  ? 221  ALA A CB  1 
ATOM   1571 N N   . ASN A 1 222  ? 135.332 136.597 136.405 1.00 85.85  ? 222  ASN A N   1 
ATOM   1572 C CA  . ASN A 1 222  ? 135.880 137.753 137.111 1.00 85.85  ? 222  ASN A CA  1 
ATOM   1573 C C   . ASN A 1 222  ? 134.796 138.792 137.383 1.00 85.85  ? 222  ASN A C   1 
ATOM   1574 O O   . ASN A 1 222  ? 134.698 139.330 138.495 1.00 85.85  ? 222  ASN A O   1 
ATOM   1575 C CB  . ASN A 1 222  ? 137.026 138.367 136.307 1.00 85.85  ? 222  ASN A CB  1 
ATOM   1576 C CG  . ASN A 1 222  ? 137.828 139.374 137.110 1.00 85.85  ? 222  ASN A CG  1 
ATOM   1577 O OD1 . ASN A 1 222  ? 137.567 139.595 138.292 1.00 85.85  ? 222  ASN A OD1 1 
ATOM   1578 N ND2 . ASN A 1 222  ? 138.813 139.991 136.467 1.00 85.85  ? 222  ASN A ND2 1 
ATOM   1579 N N   . ALA A 1 223  ? 133.954 139.067 136.383 1.00 85.29  ? 223  ALA A N   1 
ATOM   1580 C CA  . ALA A 1 223  ? 132.871 140.027 136.579 1.00 85.29  ? 223  ALA A CA  1 
ATOM   1581 C C   . ALA A 1 223  ? 131.923 139.578 137.686 1.00 85.29  ? 223  ALA A C   1 
ATOM   1582 O O   . ALA A 1 223  ? 131.508 140.383 138.529 1.00 85.29  ? 223  ALA A O   1 
ATOM   1583 C CB  . ALA A 1 223  ? 132.107 140.227 135.271 1.00 85.29  ? 223  ALA A CB  1 
ATOM   1584 N N   . GLY A 1 224  ? 131.575 138.292 137.702 1.00 87.70  ? 224  GLY A N   1 
ATOM   1585 C CA  . GLY A 1 224  ? 130.646 137.790 138.697 1.00 87.70  ? 224  GLY A CA  1 
ATOM   1586 C C   . GLY A 1 224  ? 131.221 137.797 140.099 1.00 87.70  ? 224  GLY A C   1 
ATOM   1587 O O   . GLY A 1 224  ? 130.512 138.089 141.063 1.00 87.70  ? 224  GLY A O   1 
ATOM   1588 N N   . VAL A 1 225  ? 132.503 137.454 140.241 1.00 92.15  ? 225  VAL A N   1 
ATOM   1589 C CA  . VAL A 1 225  ? 133.092 137.516 141.575 1.00 92.15  ? 225  VAL A CA  1 
ATOM   1590 C C   . VAL A 1 225  ? 133.236 138.964 142.023 1.00 92.15  ? 225  VAL A C   1 
ATOM   1591 O O   . VAL A 1 225  ? 133.255 139.246 143.227 1.00 92.15  ? 225  VAL A O   1 
ATOM   1592 C CB  . VAL A 1 225  ? 134.434 136.759 141.634 1.00 92.15  ? 225  VAL A CB  1 
ATOM   1593 C CG1 . VAL A 1 225  ? 134.247 135.306 141.218 1.00 92.15  ? 225  VAL A CG1 1 
ATOM   1594 C CG2 . VAL A 1 225  ? 135.489 137.440 140.783 1.00 92.15  ? 225  VAL A CG2 1 
ATOM   1595 N N   . ILE A 1 226  ? 133.335 139.904 141.080 1.00 84.16  ? 226  ILE A N   1 
ATOM   1596 C CA  . ILE A 1 226  ? 133.302 141.315 141.458 1.00 84.16  ? 226  ILE A CA  1 
ATOM   1597 C C   . ILE A 1 226  ? 131.905 141.715 141.923 1.00 84.16  ? 226  ILE A C   1 
ATOM   1598 O O   . ILE A 1 226  ? 131.748 142.465 142.894 1.00 84.16  ? 226  ILE A O   1 
ATOM   1599 C CB  . ILE A 1 226  ? 133.783 142.195 140.289 1.00 84.16  ? 226  ILE A CB  1 
ATOM   1600 C CG1 . ILE A 1 226  ? 135.302 142.095 140.129 1.00 84.16  ? 226  ILE A CG1 1 
ATOM   1601 C CG2 . ILE A 1 226  ? 133.367 143.644 140.499 1.00 84.16  ? 226  ILE A CG2 1 
ATOM   1602 C CD1 . ILE A 1 226  ? 135.791 142.384 138.725 1.00 84.16  ? 226  ILE A CD1 1 
ATOM   1603 N N   . ALA A 1 227  ? 130.870 141.213 141.247 1.00 85.48  ? 227  ALA A N   1 
ATOM   1604 C CA  . ALA A 1 227  ? 129.515 141.711 141.471 1.00 85.48  ? 227  ALA A CA  1 
ATOM   1605 C C   . ALA A 1 227  ? 128.844 141.063 142.677 1.00 85.48  ? 227  ALA A C   1 
ATOM   1606 O O   . ALA A 1 227  ? 128.282 141.759 143.529 1.00 85.48  ? 227  ALA A O   1 
ATOM   1607 C CB  . ALA A 1 227  ? 128.665 141.485 140.221 1.00 85.48  ? 227  ALA A CB  1 
ATOM   1608 N N   . GLU A 1 228  ? 128.890 139.731 142.764 1.00 93.61  ? 228  GLU A N   1 
ATOM   1609 C CA  . GLU A 1 228  ? 128.049 138.994 143.703 1.00 93.61  ? 228  GLU A CA  1 
ATOM   1610 C C   . GLU A 1 228  ? 128.352 139.317 145.159 1.00 93.61  ? 228  GLU A C   1 
ATOM   1611 O O   . GLU A 1 228  ? 127.531 139.010 146.030 1.00 93.61  ? 228  GLU A O   1 
ATOM   1612 C CB  . GLU A 1 228  ? 128.202 137.491 143.467 1.00 93.61  ? 228  GLU A CB  1 
ATOM   1613 C CG  . GLU A 1 228  ? 129.569 136.944 143.839 1.00 93.61  ? 228  GLU A CG  1 
ATOM   1614 C CD  . GLU A 1 228  ? 129.778 135.522 143.359 1.00 93.61  ? 228  GLU A CD  1 
ATOM   1615 O OE1 . GLU A 1 228  ? 128.855 134.961 142.734 1.00 93.61  ? 228  GLU A OE1 1 
ATOM   1616 O OE2 . GLU A 1 228  ? 130.870 134.967 143.603 1.00 93.61  ? 228  GLU A OE2 1 
ATOM   1617 N N   . GLN A 1 229  ? 129.509 139.914 145.450 1.00 92.20  ? 229  GLN A N   1 
ATOM   1618 C CA  . GLN A 1 229  ? 129.808 140.282 146.830 1.00 92.20  ? 229  GLN A CA  1 
ATOM   1619 C C   . GLN A 1 229  ? 128.860 141.367 147.327 1.00 92.20  ? 229  GLN A C   1 
ATOM   1620 O O   . GLN A 1 229  ? 128.481 141.374 148.503 1.00 92.20  ? 229  GLN A O   1 
ATOM   1621 C CB  . GLN A 1 229  ? 131.263 140.733 146.956 1.00 92.20  ? 229  GLN A CB  1 
ATOM   1622 C CG  . GLN A 1 229  ? 131.578 142.052 146.275 1.00 92.20  ? 229  GLN A CG  1 
ATOM   1623 C CD  . GLN A 1 229  ? 133.009 142.482 146.489 1.00 92.20  ? 229  GLN A CD  1 
ATOM   1624 O OE1 . GLN A 1 229  ? 133.824 141.719 147.003 1.00 92.20  ? 229  GLN A OE1 1 
ATOM   1625 N NE2 . GLN A 1 229  ? 133.324 143.710 146.098 1.00 92.20  ? 229  GLN A NE2 1 
ATOM   1626 N N   . ALA A 1 230  ? 128.463 142.289 146.448 1.00 84.74  ? 230  ALA A N   1 
ATOM   1627 C CA  . ALA A 1 230  ? 127.567 143.362 146.862 1.00 84.74  ? 230  ALA A CA  1 
ATOM   1628 C C   . ALA A 1 230  ? 126.209 142.816 147.280 1.00 84.74  ? 230  ALA A C   1 
ATOM   1629 O O   . ALA A 1 230  ? 125.625 143.277 148.267 1.00 84.74  ? 230  ALA A O   1 
ATOM   1630 C CB  . ALA A 1 230  ? 127.414 144.381 145.736 1.00 84.74  ? 230  ALA A CB  1 
ATOM   1631 N N   . ILE A 1 231  ? 125.691 141.834 146.541 1.00 79.60  ? 231  ILE A N   1 
ATOM   1632 C CA  . ILE A 1 231  ? 124.387 141.264 146.869 1.00 79.60  ? 231  ILE A CA  1 
ATOM   1633 C C   . ILE A 1 231  ? 124.438 140.546 148.212 1.00 79.60  ? 231  ILE A C   1 
ATOM   1634 O O   . ILE A 1 231  ? 123.530 140.683 149.040 1.00 79.60  ? 231  ILE A O   1 
ATOM   1635 C CB  . ILE A 1 231  ? 123.916 140.328 145.742 1.00 79.60  ? 231  ILE A CB  1 
ATOM   1636 C CG1 . ILE A 1 231  ? 123.891 141.074 144.409 1.00 79.60  ? 231  ILE A CG1 1 
ATOM   1637 C CG2 . ILE A 1 231  ? 122.542 139.765 146.054 1.00 79.60  ? 231  ILE A CG2 1 
ATOM   1638 C CD1 . ILE A 1 231  ? 123.622 140.185 143.221 1.00 79.60  ? 231  ILE A CD1 1 
ATOM   1639 N N   . ALA A 1 232  ? 125.498 139.769 148.450 1.00 80.07  ? 232  ALA A N   1 
ATOM   1640 C CA  . ALA A 1 232  ? 125.585 138.991 149.683 1.00 80.07  ? 232  ALA A CA  1 
ATOM   1641 C C   . ALA A 1 232  ? 125.640 139.897 150.906 1.00 80.07  ? 232  ALA A C   1 
ATOM   1642 O O   . ALA A 1 232  ? 124.853 139.740 151.846 1.00 80.07  ? 232  ALA A O   1 
ATOM   1643 C CB  . ALA A 1 232  ? 126.805 138.072 149.636 1.00 80.07  ? 232  ALA A CB  1 
ATOM   1644 N N   . GLN A 1 233  ? 126.563 140.853 150.912 1.00 85.54  ? 233  GLN A N   1 
ATOM   1645 C CA  . GLN A 1 233  ? 126.652 141.834 151.992 1.00 85.54  ? 233  GLN A CA  1 
ATOM   1646 C C   . GLN A 1 233  ? 125.880 143.105 151.651 1.00 85.54  ? 233  GLN A C   1 
ATOM   1647 O O   . GLN A 1 233  ? 126.413 144.212 151.689 1.00 85.54  ? 233  GLN A O   1 
ATOM   1648 C CB  . GLN A 1 233  ? 128.112 142.143 152.302 1.00 85.54  ? 233  GLN A CB  1 
ATOM   1649 C CG  . GLN A 1 233  ? 128.873 141.001 152.962 1.00 85.54  ? 233  GLN A CG  1 
ATOM   1650 C CD  . GLN A 1 233  ? 129.397 139.982 151.971 1.00 85.54  ? 233  GLN A CD  1 
ATOM   1651 O OE1 . GLN A 1 233  ? 129.494 140.255 150.776 1.00 85.54  ? 233  GLN A OE1 1 
ATOM   1652 N NE2 . GLN A 1 233  ? 129.741 138.799 152.464 1.00 85.54  ? 233  GLN A NE2 1 
ATOM   1653 N N   . VAL A 1 234  ? 124.597 142.941 151.319 1.00 84.73  ? 234  VAL A N   1 
ATOM   1654 C CA  . VAL A 1 234  ? 123.782 144.076 150.897 1.00 84.73  ? 234  VAL A CA  1 
ATOM   1655 C C   . VAL A 1 234  ? 123.607 145.074 152.032 1.00 84.73  ? 234  VAL A C   1 
ATOM   1656 O O   . VAL A 1 234  ? 123.541 146.286 151.797 1.00 84.73  ? 234  VAL A O   1 
ATOM   1657 C CB  . VAL A 1 234  ? 122.424 143.585 150.354 1.00 84.73  ? 234  VAL A CB  1 
ATOM   1658 C CG1 . VAL A 1 234  ? 121.659 142.820 151.422 1.00 84.73  ? 234  VAL A CG1 1 
ATOM   1659 C CG2 . VAL A 1 234  ? 121.601 144.753 149.830 1.00 84.73  ? 234  VAL A CG2 1 
ATOM   1660 N N   . ARG A 1 235  ? 123.534 144.592 153.274 1.00 88.84  ? 235  ARG A N   1 
ATOM   1661 C CA  . ARG A 1 235  ? 123.354 145.495 154.405 1.00 88.84  ? 235  ARG A CA  1 
ATOM   1662 C C   . ARG A 1 235  ? 124.526 146.459 154.531 1.00 88.84  ? 235  ARG A C   1 
ATOM   1663 O O   . ARG A 1 235  ? 124.332 147.656 154.776 1.00 88.84  ? 235  ARG A O   1 
ATOM   1664 C CB  . ARG A 1 235  ? 123.172 144.691 155.690 1.00 88.84  ? 235  ARG A CB  1 
ATOM   1665 C CG  . ARG A 1 235  ? 121.926 143.824 155.693 1.00 88.84  ? 235  ARG A CG  1 
ATOM   1666 C CD  . ARG A 1 235  ? 122.013 142.727 156.739 1.00 88.84  ? 235  ARG A CD  1 
ATOM   1667 N NE  . ARG A 1 235  ? 120.847 141.850 156.702 1.00 88.84  ? 235  ARG A NE  1 
ATOM   1668 C CZ  . ARG A 1 235  ? 120.692 140.850 155.841 1.00 88.84  ? 235  ARG A CZ  1 
ATOM   1669 N NH1 . ARG A 1 235  ? 121.631 140.595 154.941 1.00 88.84  ? 235  ARG A NH1 1 
ATOM   1670 N NH2 . ARG A 1 235  ? 119.598 140.103 155.880 1.00 88.84  ? 235  ARG A NH2 1 
ATOM   1671 N N   . THR A 1 236  ? 125.752 145.959 154.364 1.00 90.51  ? 236  THR A N   1 
ATOM   1672 C CA  . THR A 1 236  ? 126.913 146.842 154.389 1.00 90.51  ? 236  THR A CA  1 
ATOM   1673 C C   . THR A 1 236  ? 126.931 147.762 153.176 1.00 90.51  ? 236  THR A C   1 
ATOM   1674 O O   . THR A 1 236  ? 127.268 148.946 153.293 1.00 90.51  ? 236  THR A O   1 
ATOM   1675 C CB  . THR A 1 236  ? 128.199 146.021 154.451 1.00 90.51  ? 236  THR A CB  1 
ATOM   1676 O OG1 . THR A 1 236  ? 128.241 145.119 153.340 1.00 90.51  ? 236  THR A OG1 1 
ATOM   1677 C CG2 . THR A 1 236  ? 128.257 145.224 155.743 1.00 90.51  ? 236  THR A CG2 1 
ATOM   1678 N N   . VAL A 1 237  ? 126.575 147.235 152.002 1.00 90.28  ? 237  VAL A N   1 
ATOM   1679 C CA  . VAL A 1 237  ? 126.581 148.046 150.788 1.00 90.28  ? 237  VAL A CA  1 
ATOM   1680 C C   . VAL A 1 237  ? 125.570 149.179 150.898 1.00 90.28  ? 237  VAL A C   1 
ATOM   1681 O O   . VAL A 1 237  ? 125.848 150.319 150.511 1.00 90.28  ? 237  VAL A O   1 
ATOM   1682 C CB  . VAL A 1 237  ? 126.314 147.166 149.554 1.00 90.28  ? 237  VAL A CB  1 
ATOM   1683 C CG1 . VAL A 1 237  ? 126.140 148.028 148.317 1.00 90.28  ? 237  VAL A CG1 1 
ATOM   1684 C CG2 . VAL A 1 237  ? 127.447 146.180 149.356 1.00 90.28  ? 237  VAL A CG2 1 
ATOM   1685 N N   . TYR A 1 238  ? 124.377 148.884 151.414 1.00 91.01  ? 238  TYR A N   1 
ATOM   1686 C CA  . TYR A 1 238  ? 123.376 149.933 151.579 1.00 91.01  ? 238  TYR A CA  1 
ATOM   1687 C C   . TYR A 1 238  ? 123.810 150.949 152.627 1.00 91.01  ? 238  TYR A C   1 
ATOM   1688 O O   . TYR A 1 238  ? 123.629 152.157 152.439 1.00 91.01  ? 238  TYR A O   1 
ATOM   1689 C CB  . TYR A 1 238  ? 122.028 149.321 151.952 1.00 91.01  ? 238  TYR A CB  1 
ATOM   1690 C CG  . TYR A 1 238  ? 121.272 148.742 150.780 1.00 91.01  ? 238  TYR A CG  1 
ATOM   1691 C CD1 . TYR A 1 238  ? 121.852 148.672 149.523 1.00 91.01  ? 238  TYR A CD1 1 
ATOM   1692 C CD2 . TYR A 1 238  ? 119.981 148.263 150.932 1.00 91.01  ? 238  TYR A CD2 1 
ATOM   1693 C CE1 . TYR A 1 238  ? 121.169 148.142 148.452 1.00 91.01  ? 238  TYR A CE1 1 
ATOM   1694 C CE2 . TYR A 1 238  ? 119.289 147.732 149.866 1.00 91.01  ? 238  TYR A CE2 1 
ATOM   1695 C CZ  . TYR A 1 238  ? 119.888 147.674 148.629 1.00 91.01  ? 238  TYR A CZ  1 
ATOM   1696 O OH  . TYR A 1 238  ? 119.203 147.145 147.561 1.00 91.01  ? 238  TYR A OH  1 
ATOM   1697 N N   . SER A 1 239  ? 124.388 150.479 153.736 1.00 95.12  ? 239  SER A N   1 
ATOM   1698 C CA  . SER A 1 239  ? 124.772 151.387 154.812 1.00 95.12  ? 239  SER A CA  1 
ATOM   1699 C C   . SER A 1 239  ? 125.835 152.376 154.354 1.00 95.12  ? 239  SER A C   1 
ATOM   1700 O O   . SER A 1 239  ? 125.749 153.573 154.650 1.00 95.12  ? 239  SER A O   1 
ATOM   1701 C CB  . SER A 1 239  ? 125.268 150.587 156.015 1.00 95.12  ? 239  SER A CB  1 
ATOM   1702 O OG  . SER A 1 239  ? 126.459 149.889 155.700 1.00 95.12  ? 239  SER A OG  1 
ATOM   1703 N N   . TYR A 1 240  ? 126.840 151.899 153.631 1.00 95.84  ? 240  TYR A N   1 
ATOM   1704 C CA  . TYR A 1 240  ? 127.900 152.743 153.089 1.00 95.84  ? 240  TYR A CA  1 
ATOM   1705 C C   . TYR A 1 240  ? 127.638 152.870 151.594 1.00 95.84  ? 240  TYR A C   1 
ATOM   1706 O O   . TYR A 1 240  ? 127.931 151.948 150.829 1.00 95.84  ? 240  TYR A O   1 
ATOM   1707 C CB  . TYR A 1 240  ? 129.274 152.145 153.375 1.00 95.84  ? 240  TYR A CB  1 
ATOM   1708 C CG  . TYR A 1 240  ? 129.565 151.986 154.847 1.00 95.84  ? 240  TYR A CG  1 
ATOM   1709 C CD1 . TYR A 1 240  ? 129.359 153.034 155.729 1.00 95.84  ? 240  TYR A CD1 1 
ATOM   1710 C CD2 . TYR A 1 240  ? 130.037 150.786 155.357 1.00 95.84  ? 240  TYR A CD2 1 
ATOM   1711 C CE1 . TYR A 1 240  ? 129.620 152.897 157.076 1.00 95.84  ? 240  TYR A CE1 1 
ATOM   1712 C CE2 . TYR A 1 240  ? 130.299 150.639 156.703 1.00 95.84  ? 240  TYR A CE2 1 
ATOM   1713 C CZ  . TYR A 1 240  ? 130.090 151.697 157.557 1.00 95.84  ? 240  TYR A CZ  1 
ATOM   1714 O OH  . TYR A 1 240  ? 130.351 151.553 158.900 1.00 95.84  ? 240  TYR A OH  1 
ATOM   1715 N N   . VAL A 1 241  ? 127.097 154.019 151.186 1.00 84.76  ? 241  VAL A N   1 
ATOM   1716 C CA  . VAL A 1 241  ? 126.600 154.219 149.827 1.00 84.76  ? 241  VAL A CA  1 
ATOM   1717 C C   . VAL A 1 241  ? 127.647 153.820 148.793 1.00 84.76  ? 241  VAL A C   1 
ATOM   1718 O O   . VAL A 1 241  ? 128.767 154.342 148.778 1.00 84.76  ? 241  VAL A O   1 
ATOM   1719 C CB  . VAL A 1 241  ? 126.126 155.672 149.623 1.00 84.76  ? 241  VAL A CB  1 
ATOM   1720 C CG1 . VAL A 1 241  ? 127.252 156.667 149.876 1.00 84.76  ? 241  VAL A CG1 1 
ATOM   1721 C CG2 . VAL A 1 241  ? 125.584 155.846 148.217 1.00 84.76  ? 241  VAL A CG2 1 
ATOM   1722 N N   . GLY A 1 242  ? 127.293 152.859 147.946 1.00 79.38  ? 242  GLY A N   1 
ATOM   1723 C CA  . GLY A 1 242  ? 128.205 152.367 146.936 1.00 79.38  ? 242  GLY A CA  1 
ATOM   1724 C C   . GLY A 1 242  ? 127.504 151.972 145.655 1.00 79.38  ? 242  GLY A C   1 
ATOM   1725 O O   . GLY A 1 242  ? 128.097 151.311 144.798 1.00 79.38  ? 242  GLY A O   1 
ATOM   1726 N N   . GLU A 1 243  ? 126.236 152.368 145.519 1.00 79.12  ? 243  GLU A N   1 
ATOM   1727 C CA  . GLU A 1 243  ? 125.472 152.019 144.325 1.00 79.12  ? 243  GLU A CA  1 
ATOM   1728 C C   . GLU A 1 243  ? 126.169 152.517 143.067 1.00 79.12  ? 243  GLU A C   1 
ATOM   1729 O O   . GLU A 1 243  ? 126.354 151.763 142.105 1.00 79.12  ? 243  GLU A O   1 
ATOM   1730 C CB  . GLU A 1 243  ? 124.060 152.595 144.423 1.00 79.12  ? 243  GLU A CB  1 
ATOM   1731 C CG  . GLU A 1 243  ? 123.238 152.022 145.560 1.00 79.12  ? 243  GLU A CG  1 
ATOM   1732 C CD  . GLU A 1 243  ? 122.700 150.644 145.241 1.00 79.12  ? 243  GLU A CD  1 
ATOM   1733 O OE1 . GLU A 1 243  ? 123.408 149.654 145.515 1.00 79.12  ? 243  GLU A OE1 1 
ATOM   1734 O OE2 . GLU A 1 243  ? 121.570 150.552 144.716 1.00 79.12  ? 243  GLU A OE2 1 
ATOM   1735 N N   . SER A 1 244  ? 126.566 153.789 143.057 1.00 88.64  ? 244  SER A N   1 
ATOM   1736 C CA  . SER A 1 244  ? 127.368 154.296 141.950 1.00 88.64  ? 244  SER A CA  1 
ATOM   1737 C C   . SER A 1 244  ? 128.751 153.659 141.941 1.00 88.64  ? 244  SER A C   1 
ATOM   1738 O O   . SER A 1 244  ? 129.288 153.340 140.873 1.00 88.64  ? 244  SER A O   1 
ATOM   1739 C CB  . SER A 1 244  ? 127.475 155.817 142.035 1.00 88.64  ? 244  SER A CB  1 
ATOM   1740 O OG  . SER A 1 244  ? 127.891 156.225 143.326 1.00 88.64  ? 244  SER A OG  1 
ATOM   1741 N N   . LYS A 1 245  ? 129.342 153.466 143.122 1.00 87.60  ? 245  LYS A N   1 
ATOM   1742 C CA  . LYS A 1 245  ? 130.693 152.919 143.202 1.00 87.60  ? 245  LYS A CA  1 
ATOM   1743 C C   . LYS A 1 245  ? 130.738 151.472 142.724 1.00 87.60  ? 245  LYS A C   1 
ATOM   1744 O O   . LYS A 1 245  ? 131.642 151.084 141.975 1.00 87.60  ? 245  LYS A O   1 
ATOM   1745 C CB  . LYS A 1 245  ? 131.215 153.028 144.634 1.00 87.60  ? 245  LYS A CB  1 
ATOM   1746 C CG  . LYS A 1 245  ? 131.846 154.370 144.965 1.00 87.60  ? 245  LYS A CG  1 
ATOM   1747 C CD  . LYS A 1 245  ? 132.424 154.386 146.372 1.00 87.60  ? 245  LYS A CD  1 
ATOM   1748 C CE  . LYS A 1 245  ? 133.085 153.060 146.725 1.00 87.60  ? 245  LYS A CE  1 
ATOM   1749 N NZ  . LYS A 1 245  ? 134.308 152.807 145.913 1.00 87.60  ? 245  LYS A NZ  1 
ATOM   1750 N N   . ALA A 1 246  ? 129.773 150.656 143.153 1.00 79.61  ? 246  ALA A N   1 
ATOM   1751 C CA  . ALA A 1 246  ? 129.791 149.242 142.793 1.00 79.61  ? 246  ALA A CA  1 
ATOM   1752 C C   . ALA A 1 246  ? 129.596 149.043 141.297 1.00 79.61  ? 246  ALA A C   1 
ATOM   1753 O O   . ALA A 1 246  ? 130.225 148.165 140.695 1.00 79.61  ? 246  ALA A O   1 
ATOM   1754 C CB  . ALA A 1 246  ? 128.721 148.482 143.576 1.00 79.61  ? 246  ALA A CB  1 
ATOM   1755 N N   . LEU A 1 247  ? 128.731 149.846 140.677 1.00 77.81  ? 247  LEU A N   1 
ATOM   1756 C CA  . LEU A 1 247  ? 128.398 149.633 139.275 1.00 77.81  ? 247  LEU A CA  1 
ATOM   1757 C C   . LEU A 1 247  ? 129.558 149.936 138.335 1.00 77.81  ? 247  LEU A C   1 
ATOM   1758 O O   . LEU A 1 247  ? 129.580 149.411 137.219 1.00 77.81  ? 247  LEU A O   1 
ATOM   1759 C CB  . LEU A 1 247  ? 127.183 150.477 138.894 1.00 77.81  ? 247  LEU A CB  1 
ATOM   1760 C CG  . LEU A 1 247  ? 125.851 149.984 139.462 1.00 77.81  ? 247  LEU A CG  1 
ATOM   1761 C CD1 . LEU A 1 247  ? 124.717 150.921 139.080 1.00 77.81  ? 247  LEU A CD1 1 
ATOM   1762 C CD2 . LEU A 1 247  ? 125.565 148.571 138.991 1.00 77.81  ? 247  LEU A CD2 1 
ATOM   1763 N N   . ASN A 1 248  ? 130.521 150.761 138.752 1.00 84.68  ? 248  ASN A N   1 
ATOM   1764 C CA  . ASN A 1 248  ? 131.624 151.112 137.860 1.00 84.68  ? 248  ASN A CA  1 
ATOM   1765 C C   . ASN A 1 248  ? 132.522 149.912 137.572 1.00 84.68  ? 248  ASN A C   1 
ATOM   1766 O O   . ASN A 1 248  ? 132.953 149.711 136.429 1.00 84.68  ? 248  ASN A O   1 
ATOM   1767 C CB  . ASN A 1 248  ? 132.429 152.262 138.461 1.00 84.68  ? 248  ASN A CB  1 
ATOM   1768 C CG  . ASN A 1 248  ? 131.682 153.579 138.412 1.00 84.68  ? 248  ASN A CG  1 
ATOM   1769 O OD1 . ASN A 1 248  ? 130.457 153.606 138.288 1.00 84.68  ? 248  ASN A OD1 1 
ATOM   1770 N ND2 . ASN A 1 248  ? 132.415 154.681 138.510 1.00 84.68  ? 248  ASN A ND2 1 
ATOM   1771 N N   . ALA A 1 249  ? 132.826 149.111 138.597 1.00 83.30  ? 249  ALA A N   1 
ATOM   1772 C CA  . ALA A 1 249  ? 133.633 147.914 138.381 1.00 83.30  ? 249  ALA A CA  1 
ATOM   1773 C C   . ALA A 1 249  ? 132.916 146.927 137.470 1.00 83.30  ? 249  ALA A C   1 
ATOM   1774 O O   . ALA A 1 249  ? 133.533 146.318 136.583 1.00 83.30  ? 249  ALA A O   1 
ATOM   1775 C CB  . ALA A 1 249  ? 133.973 147.262 139.720 1.00 83.30  ? 249  ALA A CB  1 
ATOM   1776 N N   . TYR A 1 250  ? 131.609 146.756 137.677 1.00 75.64  ? 250  TYR A N   1 
ATOM   1777 C CA  . TYR A 1 250  ? 130.825 145.905 136.792 1.00 75.64  ? 250  TYR A CA  1 
ATOM   1778 C C   . TYR A 1 250  ? 130.853 146.436 135.367 1.00 75.64  ? 250  TYR A C   1 
ATOM   1779 O O   . TYR A 1 250  ? 130.941 145.659 134.410 1.00 75.64  ? 250  TYR A O   1 
ATOM   1780 C CB  . TYR A 1 250  ? 129.388 145.804 137.295 1.00 75.64  ? 250  TYR A CB  1 
ATOM   1781 C CG  . TYR A 1 250  ? 128.647 144.608 136.755 1.00 75.64  ? 250  TYR A CG  1 
ATOM   1782 C CD1 . TYR A 1 250  ? 128.848 143.349 137.292 1.00 75.64  ? 250  TYR A CD1 1 
ATOM   1783 C CD2 . TYR A 1 250  ? 127.753 144.737 135.706 1.00 75.64  ? 250  TYR A CD2 1 
ATOM   1784 C CE1 . TYR A 1 250  ? 128.177 142.250 136.804 1.00 75.64  ? 250  TYR A CE1 1 
ATOM   1785 C CE2 . TYR A 1 250  ? 127.076 143.643 135.210 1.00 75.64  ? 250  TYR A CE2 1 
ATOM   1786 C CZ  . TYR A 1 250  ? 127.293 142.402 135.764 1.00 75.64  ? 250  TYR A CZ  1 
ATOM   1787 O OH  . TYR A 1 250  ? 126.626 141.303 135.277 1.00 75.64  ? 250  TYR A OH  1 
ATOM   1788 N N   . SER A 1 251  ? 130.786 147.758 135.208 1.00 78.90  ? 251  SER A N   1 
ATOM   1789 C CA  . SER A 1 251  ? 130.860 148.352 133.880 1.00 78.90  ? 251  SER A CA  1 
ATOM   1790 C C   . SER A 1 251  ? 132.192 148.046 133.210 1.00 78.90  ? 251  SER A C   1 
ATOM   1791 O O   . SER A 1 251  ? 132.233 147.687 132.030 1.00 78.90  ? 251  SER A O   1 
ATOM   1792 C CB  . SER A 1 251  ? 130.643 149.861 133.973 1.00 78.90  ? 251  SER A CB  1 
ATOM   1793 O OG  . SER A 1 251  ? 131.779 150.498 134.531 1.00 78.90  ? 251  SER A OG  1 
ATOM   1794 N N   . ASP A 1 252  ? 133.294 148.174 133.950 1.00 76.62  ? 252  ASP A N   1 
ATOM   1795 C CA  . ASP A 1 252  ? 134.605 147.894 133.368 1.00 76.62  ? 252  ASP A CA  1 
ATOM   1796 C C   . ASP A 1 252  ? 134.718 146.432 132.947 1.00 76.62  ? 252  ASP A C   1 
ATOM   1797 O O   . ASP A 1 252  ? 135.158 146.117 131.828 1.00 76.62  ? 252  ASP A O   1 
ATOM   1798 C CB  . ASP A 1 252  ? 135.706 148.256 134.363 1.00 76.62  ? 252  ASP A CB  1 
ATOM   1799 C CG  . ASP A 1 252  ? 135.815 149.749 134.590 1.00 76.62  ? 252  ASP A CG  1 
ATOM   1800 O OD1 . ASP A 1 252  ? 135.491 150.519 133.661 1.00 76.62  ? 252  ASP A OD1 1 
ATOM   1801 O OD2 . ASP A 1 252  ? 136.228 150.155 135.696 1.00 76.62  ? 252  ASP A OD2 1 
ATOM   1802 N N   . ALA A 1 253  ? 134.309 145.520 133.833 1.00 72.53  ? 253  ALA A N   1 
ATOM   1803 C CA  . ALA A 1 253  ? 134.390 144.100 133.511 1.00 72.53  ? 253  ALA A CA  1 
ATOM   1804 C C   . ALA A 1 253  ? 133.511 143.755 132.314 1.00 72.53  ? 253  ALA A C   1 
ATOM   1805 O O   . ALA A 1 253  ? 133.914 142.981 131.433 1.00 72.53  ? 253  ALA A O   1 
ATOM   1806 C CB  . ALA A 1 253  ? 133.999 143.265 134.728 1.00 72.53  ? 253  ALA A CB  1 
ATOM   1807 N N   . ILE A 1 254  ? 132.310 144.333 132.253 1.00 70.23  ? 254  ILE A N   1 
ATOM   1808 C CA  . ILE A 1 254  ? 131.413 144.005 131.157 1.00 70.23  ? 254  ILE A CA  1 
ATOM   1809 C C   . ILE A 1 254  ? 131.899 144.631 129.857 1.00 70.23  ? 254  ILE A C   1 
ATOM   1810 O O   . ILE A 1 254  ? 131.642 144.093 128.780 1.00 70.23  ? 254  ILE A O   1 
ATOM   1811 C CB  . ILE A 1 254  ? 129.967 144.414 131.500 1.00 70.23  ? 254  ILE A CB  1 
ATOM   1812 C CG1 . ILE A 1 254  ? 128.989 143.670 130.596 1.00 70.23  ? 254  ILE A CG1 1 
ATOM   1813 C CG2 . ILE A 1 254  ? 129.767 145.907 131.351 1.00 70.23  ? 254  ILE A CG2 1 
ATOM   1814 C CD1 . ILE A 1 254  ? 129.008 142.175 130.799 1.00 70.23  ? 254  ILE A CD1 1 
ATOM   1815 N N   . GLN A 1 255  ? 132.628 145.750 129.919 1.00 73.75  ? 255  GLN A N   1 
ATOM   1816 C CA  . GLN A 1 255  ? 133.243 146.279 128.703 1.00 73.75  ? 255  GLN A CA  1 
ATOM   1817 C C   . GLN A 1 255  ? 134.343 145.356 128.193 1.00 73.75  ? 255  GLN A C   1 
ATOM   1818 O O   . GLN A 1 255  ? 134.483 145.153 126.977 1.00 73.75  ? 255  GLN A O   1 
ATOM   1819 C CB  . GLN A 1 255  ? 133.791 147.685 128.945 1.00 73.75  ? 255  GLN A CB  1 
ATOM   1820 C CG  . GLN A 1 255  ? 132.724 148.733 129.200 1.00 73.75  ? 255  GLN A CG  1 
ATOM   1821 C CD  . GLN A 1 255  ? 132.982 150.022 128.448 1.00 73.75  ? 255  GLN A CD  1 
ATOM   1822 O OE1 . GLN A 1 255  ? 134.120 150.480 128.349 1.00 73.75  ? 255  GLN A OE1 1 
ATOM   1823 N NE2 . GLN A 1 255  ? 131.922 150.617 127.914 1.00 73.75  ? 255  GLN A NE2 1 
ATOM   1824 N N   . TYR A 1 256  ? 135.140 144.793 129.104 1.00 73.16  ? 256  TYR A N   1 
ATOM   1825 C CA  . TYR A 1 256  ? 136.131 143.805 128.680 1.00 73.16  ? 256  TYR A CA  1 
ATOM   1826 C C   . TYR A 1 256  ? 135.455 142.611 128.012 1.00 73.16  ? 256  TYR A C   1 
ATOM   1827 O O   . TYR A 1 256  ? 135.874 142.154 126.935 1.00 73.16  ? 256  TYR A O   1 
ATOM   1828 C CB  . TYR A 1 256  ? 136.968 143.350 129.876 1.00 73.16  ? 256  TYR A CB  1 
ATOM   1829 C CG  . TYR A 1 256  ? 138.003 144.357 130.317 1.00 73.16  ? 256  TYR A CG  1 
ATOM   1830 C CD1 . TYR A 1 256  ? 138.508 145.297 129.429 1.00 73.16  ? 256  TYR A CD1 1 
ATOM   1831 C CD2 . TYR A 1 256  ? 138.477 144.367 131.621 1.00 73.16  ? 256  TYR A CD2 1 
ATOM   1832 C CE1 . TYR A 1 256  ? 139.454 146.219 129.828 1.00 73.16  ? 256  TYR A CE1 1 
ATOM   1833 C CE2 . TYR A 1 256  ? 139.424 145.285 132.029 1.00 73.16  ? 256  TYR A CE2 1 
ATOM   1834 C CZ  . TYR A 1 256  ? 139.909 146.208 131.129 1.00 73.16  ? 256  TYR A CZ  1 
ATOM   1835 O OH  . TYR A 1 256  ? 140.852 147.125 131.532 1.00 73.16  ? 256  TYR A OH  1 
ATOM   1836 N N   . THR A 1 257  ? 134.386 142.105 128.633 1.00 74.06  ? 257  THR A N   1 
ATOM   1837 C CA  . THR A 1 257  ? 133.646 140.996 128.038 1.00 74.06  ? 257  THR A CA  1 
ATOM   1838 C C   . THR A 1 257  ? 133.013 141.396 126.709 1.00 74.06  ? 257  THR A C   1 
ATOM   1839 O O   . THR A 1 257  ? 132.878 140.563 125.809 1.00 74.06  ? 257  THR A O   1 
ATOM   1840 C CB  . THR A 1 257  ? 132.581 140.494 129.012 1.00 74.06  ? 257  THR A CB  1 
ATOM   1841 O OG1 . THR A 1 257  ? 133.190 140.210 130.278 1.00 74.06  ? 257  THR A OG1 1 
ATOM   1842 C CG2 . THR A 1 257  ? 131.927 139.224 128.486 1.00 74.06  ? 257  THR A CG2 1 
ATOM   1843 N N   . LEU A 1 258  ? 132.631 142.664 126.567 1.00 70.58  ? 258  LEU A N   1 
ATOM   1844 C CA  . LEU A 1 258  ? 132.071 143.157 125.314 1.00 70.58  ? 258  LEU A CA  1 
ATOM   1845 C C   . LEU A 1 258  ? 133.102 143.104 124.194 1.00 70.58  ? 258  LEU A C   1 
ATOM   1846 O O   . LEU A 1 258  ? 132.802 142.676 123.072 1.00 70.58  ? 258  LEU A O   1 
ATOM   1847 C CB  . LEU A 1 258  ? 131.560 144.585 125.522 1.00 70.58  ? 258  LEU A CB  1 
ATOM   1848 C CG  . LEU A 1 258  ? 131.033 145.411 124.353 1.00 70.58  ? 258  LEU A CG  1 
ATOM   1849 C CD1 . LEU A 1 258  ? 129.818 146.200 124.799 1.00 70.58  ? 258  LEU A CD1 1 
ATOM   1850 C CD2 . LEU A 1 258  ? 132.109 146.350 123.842 1.00 70.58  ? 258  LEU A CD2 1 
ATOM   1851 N N   . LYS A 1 259  ? 134.327 143.545 124.481 1.00 72.77  ? 259  LYS A N   1 
ATOM   1852 C CA  . LYS A 1 259  ? 135.389 143.450 123.482 1.00 72.77  ? 259  LYS A CA  1 
ATOM   1853 C C   . LYS A 1 259  ? 135.656 141.996 123.108 1.00 72.77  ? 259  LYS A C   1 
ATOM   1854 O O   . LYS A 1 259  ? 135.816 141.659 121.922 1.00 72.77  ? 259  LYS A O   1 
ATOM   1855 C CB  . LYS A 1 259  ? 136.662 144.115 124.003 1.00 72.77  ? 259  LYS A CB  1 
ATOM   1856 C CG  . LYS A 1 259  ? 137.875 143.920 123.109 1.00 72.77  ? 259  LYS A CG  1 
ATOM   1857 C CD  . LYS A 1 259  ? 139.094 144.642 123.661 1.00 72.77  ? 259  LYS A CD  1 
ATOM   1858 C CE  . LYS A 1 259  ? 138.768 146.078 124.033 1.00 72.77  ? 259  LYS A CE  1 
ATOM   1859 N NZ  . LYS A 1 259  ? 139.934 146.981 123.830 1.00 72.77  ? 259  LYS A NZ  1 
ATOM   1860 N N   . LEU A 1 260  ? 135.691 141.116 124.111 1.00 76.95  ? 260  LEU A N   1 
ATOM   1861 C CA  . LEU A 1 260  ? 135.913 139.700 123.831 1.00 76.95  ? 260  LEU A CA  1 
ATOM   1862 C C   . LEU A 1 260  ? 134.787 139.120 122.979 1.00 76.95  ? 260  LEU A C   1 
ATOM   1863 O O   . LEU A 1 260  ? 135.032 138.300 122.088 1.00 76.95  ? 260  LEU A O   1 
ATOM   1864 C CB  . LEU A 1 260  ? 136.060 138.928 125.140 1.00 76.95  ? 260  LEU A CB  1 
ATOM   1865 C CG  . LEU A 1 260  ? 136.505 137.471 125.037 1.00 76.95  ? 260  LEU A CG  1 
ATOM   1866 C CD1 . LEU A 1 260  ? 137.559 137.304 123.958 1.00 76.95  ? 260  LEU A CD1 1 
ATOM   1867 C CD2 . LEU A 1 260  ? 137.046 137.025 126.376 1.00 76.95  ? 260  LEU A CD2 1 
ATOM   1868 N N   . GLY A 1 261  ? 133.546 139.533 123.239 1.00 72.50  ? 261  GLY A N   1 
ATOM   1869 C CA  . GLY A 1 261  ? 132.433 139.068 122.428 1.00 72.50  ? 261  GLY A CA  1 
ATOM   1870 C C   . GLY A 1 261  ? 132.493 139.580 121.002 1.00 72.50  ? 261  GLY A C   1 
ATOM   1871 O O   . GLY A 1 261  ? 132.107 138.876 120.064 1.00 72.50  ? 261  GLY A O   1 
ATOM   1872 N N   . TYR A 1 262  ? 132.949 140.821 120.820 1.00 66.01  ? 262  TYR A N   1 
ATOM   1873 C CA  . TYR A 1 262  ? 133.181 141.329 119.471 1.00 66.01  ? 262  TYR A CA  1 
ATOM   1874 C C   . TYR A 1 262  ? 134.159 140.430 118.727 1.00 66.01  ? 262  TYR A C   1 
ATOM   1875 O O   . TYR A 1 262  ? 133.916 140.028 117.579 1.00 66.01  ? 262  TYR A O   1 
ATOM   1876 C CB  . TYR A 1 262  ? 133.722 142.759 119.526 1.00 66.01  ? 262  TYR A CB  1 
ATOM   1877 C CG  . TYR A 1 262  ? 132.707 143.826 119.861 1.00 66.01  ? 262  TYR A CG  1 
ATOM   1878 C CD1 . TYR A 1 262  ? 131.420 143.496 120.257 1.00 66.01  ? 262  TYR A CD1 1 
ATOM   1879 C CD2 . TYR A 1 262  ? 133.040 145.171 119.775 1.00 66.01  ? 262  TYR A CD2 1 
ATOM   1880 C CE1 . TYR A 1 262  ? 130.495 144.475 120.563 1.00 66.01  ? 262  TYR A CE1 1 
ATOM   1881 C CE2 . TYR A 1 262  ? 132.123 146.155 120.077 1.00 66.01  ? 262  TYR A CE2 1 
ATOM   1882 C CZ  . TYR A 1 262  ? 130.852 145.802 120.471 1.00 66.01  ? 262  TYR A CZ  1 
ATOM   1883 O OH  . TYR A 1 262  ? 129.932 146.779 120.773 1.00 66.01  ? 262  TYR A OH  1 
ATOM   1884 N N   . LYS A 1 263  ? 135.271 140.091 119.385 1.00 73.77  ? 263  LYS A N   1 
ATOM   1885 C CA  . LYS A 1 263  ? 136.243 139.192 118.769 1.00 73.77  ? 263  LYS A CA  1 
ATOM   1886 C C   . LYS A 1 263  ? 135.622 137.831 118.469 1.00 73.77  ? 263  LYS A C   1 
ATOM   1887 O O   . LYS A 1 263  ? 135.891 137.235 117.420 1.00 73.77  ? 263  LYS A O   1 
ATOM   1888 C CB  . LYS A 1 263  ? 137.466 139.037 119.672 1.00 73.77  ? 263  LYS A CB  1 
ATOM   1889 C CG  . LYS A 1 263  ? 138.528 138.101 119.118 1.00 73.77  ? 263  LYS A CG  1 
ATOM   1890 C CD  . LYS A 1 263  ? 139.815 138.186 119.919 1.00 73.77  ? 263  LYS A CD  1 
ATOM   1891 C CE  . LYS A 1 263  ? 140.575 139.463 119.602 1.00 73.77  ? 263  LYS A CE  1 
ATOM   1892 N NZ  . LYS A 1 263  ? 141.049 139.487 118.191 1.00 73.77  ? 263  LYS A NZ  1 
ATOM   1893 N N   . ALA A 1 264  ? 134.792 137.326 119.383 1.00 75.54  ? 264  ALA A N   1 
ATOM   1894 C CA  . ALA A 1 264  ? 134.164 136.021 119.195 1.00 75.54  ? 264  ALA A CA  1 
ATOM   1895 C C   . ALA A 1 264  ? 133.254 136.011 117.972 1.00 75.54  ? 264  ALA A C   1 
ATOM   1896 O O   . ALA A 1 264  ? 133.274 135.068 117.170 1.00 75.54  ? 264  ALA A O   1 
ATOM   1897 C CB  . ALA A 1 264  ? 133.380 135.643 120.452 1.00 75.54  ? 264  ALA A CB  1 
ATOM   1898 N N   . GLY A 1 265  ? 132.434 137.051 117.825 1.00 71.31  ? 265  GLY A N   1 
ATOM   1899 C CA  . GLY A 1 265  ? 131.567 137.137 116.662 1.00 71.31  ? 265  GLY A CA  1 
ATOM   1900 C C   . GLY A 1 265  ? 132.351 137.248 115.370 1.00 71.31  ? 265  GLY A C   1 
ATOM   1901 O O   . GLY A 1 265  ? 132.018 136.602 114.369 1.00 71.31  ? 265  GLY A O   1 
ATOM   1902 N N   . MET A 1 266  ? 133.408 138.063 115.375 1.00 68.73  ? 266  MET A N   1 
ATOM   1903 C CA  . MET A 1 266  ? 134.272 138.159 114.203 1.00 68.73  ? 266  MET A CA  1 
ATOM   1904 C C   . MET A 1 266  ? 134.836 136.791 113.832 1.00 68.73  ? 266  MET A C   1 
ATOM   1905 O O   . MET A 1 266  ? 134.821 136.389 112.659 1.00 68.73  ? 266  MET A O   1 
ATOM   1906 C CB  . MET A 1 266  ? 135.390 139.164 114.486 1.00 68.73  ? 266  MET A CB  1 
ATOM   1907 C CG  . MET A 1 266  ? 135.903 139.937 113.285 1.00 68.73  ? 266  MET A CG  1 
ATOM   1908 S SD  . MET A 1 266  ? 136.953 138.957 112.206 1.00 68.73  ? 266  MET A SD  1 
ATOM   1909 C CE  . MET A 1 266  ? 138.305 138.570 113.314 1.00 68.73  ? 266  MET A CE  1 
ATOM   1910 N N   . ALA A 1 267  ? 135.308 136.048 114.836 1.00 66.73  ? 267  ALA A N   1 
ATOM   1911 C CA  . ALA A 1 267  ? 135.911 134.744 114.583 1.00 66.73  ? 267  ALA A CA  1 
ATOM   1912 C C   . ALA A 1 267  ? 134.897 133.754 114.026 1.00 66.73  ? 267  ALA A C   1 
ATOM   1913 O O   . ALA A 1 267  ? 135.206 133.003 113.094 1.00 66.73  ? 267  ALA A O   1 
ATOM   1914 C CB  . ALA A 1 267  ? 136.539 134.201 115.866 1.00 66.73  ? 267  ALA A CB  1 
ATOM   1915 N N   . LYS A 1 268  ? 133.684 133.724 114.584 1.00 65.57  ? 268  LYS A N   1 
ATOM   1916 C CA  . LYS A 1 268  ? 132.700 132.757 114.101 1.00 65.57  ? 268  LYS A CA  1 
ATOM   1917 C C   . LYS A 1 268  ? 132.229 133.102 112.691 1.00 65.57  ? 268  LYS A C   1 
ATOM   1918 O O   . LYS A 1 268  ? 132.007 132.203 111.865 1.00 65.57  ? 268  LYS A O   1 
ATOM   1919 C CB  . LYS A 1 268  ? 131.520 132.658 115.072 1.00 65.57  ? 268  LYS A CB  1 
ATOM   1920 C CG  . LYS A 1 268  ? 130.674 133.906 115.202 1.00 65.57  ? 268  LYS A CG  1 
ATOM   1921 C CD  . LYS A 1 268  ? 129.480 133.659 116.105 1.00 65.57  ? 268  LYS A CD  1 
ATOM   1922 C CE  . LYS A 1 268  ? 128.476 132.731 115.443 1.00 65.57  ? 268  LYS A CE  1 
ATOM   1923 N NZ  . LYS A 1 268  ? 127.224 132.605 116.237 1.00 65.57  ? 268  LYS A NZ  1 
ATOM   1924 N N   . GLY A 1 269  ? 132.087 134.396 112.388 1.00 62.68  ? 269  GLY A N   1 
ATOM   1925 C CA  . GLY A 1 269  ? 131.771 134.783 111.024 1.00 62.68  ? 269  GLY A CA  1 
ATOM   1926 C C   . GLY A 1 269  ? 132.845 134.353 110.044 1.00 62.68  ? 269  GLY A C   1 
ATOM   1927 O O   . GLY A 1 269  ? 132.545 133.812 108.973 1.00 62.68  ? 269  GLY A O   1 
ATOM   1928 N N   . LEU A 1 270  ? 134.114 134.567 110.406 1.00 65.09  ? 270  LEU A N   1 
ATOM   1929 C CA  . LEU A 1 270  ? 135.204 134.119 109.545 1.00 65.09  ? 270  LEU A CA  1 
ATOM   1930 C C   . LEU A 1 270  ? 135.203 132.606 109.386 1.00 65.09  ? 270  LEU A C   1 
ATOM   1931 O O   . LEU A 1 270  ? 135.491 132.091 108.301 1.00 65.09  ? 270  LEU A O   1 
ATOM   1932 C CB  . LEU A 1 270  ? 136.548 134.597 110.091 1.00 65.09  ? 270  LEU A CB  1 
ATOM   1933 C CG  . LEU A 1 270  ? 137.076 135.893 109.482 1.00 65.09  ? 270  LEU A CG  1 
ATOM   1934 C CD1 . LEU A 1 270  ? 137.455 135.663 108.032 1.00 65.09  ? 270  LEU A CD1 1 
ATOM   1935 C CD2 . LEU A 1 270  ? 136.031 136.975 109.578 1.00 65.09  ? 270  LEU A CD2 1 
ATOM   1936 N N   . GLY A 1 271  ? 134.896 131.875 110.458 1.00 68.06  ? 271  GLY A N   1 
ATOM   1937 C CA  . GLY A 1 271  ? 134.868 130.424 110.365 1.00 68.06  ? 271  GLY A CA  1 
ATOM   1938 C C   . GLY A 1 271  ? 133.813 129.928 109.397 1.00 68.06  ? 271  GLY A C   1 
ATOM   1939 O O   . GLY A 1 271  ? 134.078 129.062 108.556 1.00 68.06  ? 271  GLY A O   1 
ATOM   1940 N N   . LEU A 1 272  ? 132.598 130.476 109.498 1.00 65.64  ? 272  LEU A N   1 
ATOM   1941 C CA  . LEU A 1 272  ? 131.551 130.093 108.554 1.00 65.64  ? 272  LEU A CA  1 
ATOM   1942 C C   . LEU A 1 272  ? 131.935 130.461 107.126 1.00 65.64  ? 272  LEU A C   1 
ATOM   1943 O O   . LEU A 1 272  ? 131.754 129.659 106.197 1.00 65.64  ? 272  LEU A O   1 
ATOM   1944 C CB  . LEU A 1 272  ? 130.222 130.744 108.933 1.00 65.64  ? 272  LEU A CB  1 
ATOM   1945 C CG  . LEU A 1 272  ? 129.292 129.886 109.788 1.00 65.64  ? 272  LEU A CG  1 
ATOM   1946 C CD1 . LEU A 1 272  ? 127.999 130.624 110.077 1.00 65.64  ? 272  LEU A CD1 1 
ATOM   1947 C CD2 . LEU A 1 272  ? 129.012 128.568 109.091 1.00 65.64  ? 272  LEU A CD2 1 
ATOM   1948 N N   . GLY A 1 273  ? 132.480 131.663 106.931 1.00 72.25  ? 273  GLY A N   1 
ATOM   1949 C CA  . GLY A 1 273  ? 132.893 132.058 105.595 1.00 72.25  ? 273  GLY A CA  1 
ATOM   1950 C C   . GLY A 1 273  ? 133.933 131.121 105.013 1.00 72.25  ? 273  GLY A C   1 
ATOM   1951 O O   . GLY A 1 273  ? 133.820 130.681 103.866 1.00 72.25  ? 273  GLY A O   1 
ATOM   1952 N N   . CYS A 1 274  ? 134.951 130.786 105.806 1.00 83.62  ? 274  CYS A N   1 
ATOM   1953 C CA  . CYS A 1 274  ? 136.029 129.936 105.315 1.00 83.62  ? 274  CYS A CA  1 
ATOM   1954 C C   . CYS A 1 274  ? 135.540 128.525 105.017 1.00 83.62  ? 274  CYS A C   1 
ATOM   1955 O O   . CYS A 1 274  ? 135.920 127.940 103.995 1.00 83.62  ? 274  CYS A O   1 
ATOM   1956 C CB  . CYS A 1 274  ? 137.175 129.907 106.325 1.00 83.62  ? 274  CYS A CB  1 
ATOM   1957 S SG  . CYS A 1 274  ? 138.068 131.470 106.476 1.00 83.62  ? 274  CYS A SG  1 
ATOM   1958 N N   . THR A 1 275  ? 134.709 127.951 105.892 1.00 73.87  ? 275  THR A N   1 
ATOM   1959 C CA  . THR A 1 275  ? 134.235 126.598 105.624 1.00 73.87  ? 275  THR A CA  1 
ATOM   1960 C C   . THR A 1 275  ? 133.349 126.561 104.382 1.00 73.87  ? 275  THR A C   1 
ATOM   1961 O O   . THR A 1 275  ? 133.454 125.633 103.568 1.00 73.87  ? 275  THR A O   1 
ATOM   1962 C CB  . THR A 1 275  ? 133.516 126.013 106.847 1.00 73.87  ? 275  THR A CB  1 
ATOM   1963 O OG1 . THR A 1 275  ? 133.215 124.632 106.609 1.00 73.87  ? 275  THR A OG1 1 
ATOM   1964 C CG2 . THR A 1 275  ? 132.231 126.754 107.163 1.00 73.87  ? 275  THR A CG2 1 
ATOM   1965 N N   . TYR A 1 276  ? 132.501 127.579 104.184 1.00 64.52  ? 276  TYR A N   1 
ATOM   1966 C CA  . TYR A 1 276  ? 131.690 127.582 102.972 1.00 64.52  ? 276  TYR A CA  1 
ATOM   1967 C C   . TYR A 1 276  ? 132.536 127.819 101.727 1.00 64.52  ? 276  TYR A C   1 
ATOM   1968 O O   . TYR A 1 276  ? 132.243 127.256 100.667 1.00 64.52  ? 276  TYR A O   1 
ATOM   1969 C CB  . TYR A 1 276  ? 130.579 128.621 103.062 1.00 64.52  ? 276  TYR A CB  1 
ATOM   1970 C CG  . TYR A 1 276  ? 129.426 128.301 102.142 1.00 64.52  ? 276  TYR A CG  1 
ATOM   1971 C CD1 . TYR A 1 276  ? 128.382 127.492 102.562 1.00 64.52  ? 276  TYR A CD1 1 
ATOM   1972 C CD2 . TYR A 1 276  ? 129.396 128.788 100.843 1.00 64.52  ? 276  TYR A CD2 1 
ATOM   1973 C CE1 . TYR A 1 276  ? 127.332 127.190 101.719 1.00 64.52  ? 276  TYR A CE1 1 
ATOM   1974 C CE2 . TYR A 1 276  ? 128.351 128.492 99.994  1.00 64.52  ? 276  TYR A CE2 1 
ATOM   1975 C CZ  . TYR A 1 276  ? 127.323 127.693 100.436 1.00 64.52  ? 276  TYR A CZ  1 
ATOM   1976 O OH  . TYR A 1 276  ? 126.281 127.397 99.590  1.00 64.52  ? 276  TYR A OH  1 
ATOM   1977 N N   . GLY A 1 277  ? 133.586 128.636 101.829 1.00 70.97  ? 277  GLY A N   1 
ATOM   1978 C CA  . GLY A 1 277  ? 134.472 128.819 100.692 1.00 70.97  ? 277  GLY A CA  1 
ATOM   1979 C C   . GLY A 1 277  ? 135.203 127.545 100.314 1.00 70.97  ? 277  GLY A C   1 
ATOM   1980 O O   . GLY A 1 277  ? 135.349 127.226 99.131  1.00 70.97  ? 277  GLY A O   1 
ATOM   1981 N N   . ILE A 1 278  ? 135.671 126.797 101.315 1.00 68.26  ? 278  ILE A N   1 
ATOM   1982 C CA  . ILE A 1 278  ? 136.321 125.518 101.041 1.00 68.26  ? 278  ILE A CA  1 
ATOM   1983 C C   . ILE A 1 278  ? 135.332 124.543 100.415 1.00 68.26  ? 278  ILE A C   1 
ATOM   1984 O O   . ILE A 1 278  ? 135.681 123.784 99.503  1.00 68.26  ? 278  ILE A O   1 
ATOM   1985 C CB  . ILE A 1 278  ? 136.951 124.948 102.325 1.00 68.26  ? 278  ILE A CB  1 
ATOM   1986 C CG1 . ILE A 1 278  ? 138.042 125.886 102.846 1.00 68.26  ? 278  ILE A CG1 1 
ATOM   1987 C CG2 . ILE A 1 278  ? 137.522 123.564 102.073 1.00 68.26  ? 278  ILE A CG2 1 
ATOM   1988 C CD1 . ILE A 1 278  ? 138.989 126.383 101.773 1.00 68.26  ? 278  ILE A CD1 1 
ATOM   1989 N N   . ALA A 1 279  ? 134.084 124.545 100.893 1.00 60.47  ? 279  ALA A N   1 
ATOM   1990 C CA  . ALA A 1 279  ? 133.066 123.697 100.279 1.00 60.47  ? 279  ALA A CA  1 
ATOM   1991 C C   . ALA A 1 279  ? 132.837 124.077 98.820  1.00 60.47  ? 279  ALA A C   1 
ATOM   1992 O O   . ALA A 1 279  ? 132.695 123.202 97.955  1.00 60.47  ? 279  ALA A O   1 
ATOM   1993 C CB  . ALA A 1 279  ? 131.762 123.786 101.068 1.00 60.47  ? 279  ALA A CB  1 
ATOM   1994 N N   . CYS A 1 280  ? 132.791 125.379 98.530  1.00 60.92  ? 280  CYS A N   1 
ATOM   1995 C CA  . CYS A 1 280  ? 132.616 125.827 97.152  1.00 60.92  ? 280  CYS A CA  1 
ATOM   1996 C C   . CYS A 1 280  ? 133.783 125.390 96.276  1.00 60.92  ? 280  CYS A C   1 
ATOM   1997 O O   . CYS A 1 280  ? 133.582 124.948 95.139  1.00 60.92  ? 280  CYS A O   1 
ATOM   1998 C CB  . CYS A 1 280  ? 132.455 127.345 97.110  1.00 60.92  ? 280  CYS A CB  1 
ATOM   1999 S SG  . CYS A 1 280  ? 130.826 127.926 97.616  1.00 60.92  ? 280  CYS A SG  1 
ATOM   2000 N N   . MET A 1 281  ? 135.011 125.509 96.786  1.00 60.43  ? 281  MET A N   1 
ATOM   2001 C CA  . MET A 1 281  ? 136.173 125.054 96.024  1.00 60.43  ? 281  MET A CA  1 
ATOM   2002 C C   . MET A 1 281  ? 136.115 123.552 95.768  1.00 60.43  ? 281  MET A C   1 
ATOM   2003 O O   . MET A 1 281  ? 136.437 123.086 94.666  1.00 60.43  ? 281  MET A O   1 
ATOM   2004 C CB  . MET A 1 281  ? 137.464 125.425 96.757  1.00 60.43  ? 281  MET A CB  1 
ATOM   2005 C CG  . MET A 1 281  ? 137.688 126.920 97.034  1.00 60.43  ? 281  MET A CG  1 
ATOM   2006 S SD  . MET A 1 281  ? 137.141 128.172 95.842  1.00 60.43  ? 281  MET A SD  1 
ATOM   2007 C CE  . MET A 1 281  ? 137.629 127.479 94.260  1.00 60.43  ? 281  MET A CE  1 
ATOM   2008 N N   . SER A 1 282  ? 135.718 122.778 96.781  1.00 55.99  ? 282  SER A N   1 
ATOM   2009 C CA  . SER A 1 282  ? 135.553 121.340 96.604  1.00 55.99  ? 282  SER A CA  1 
ATOM   2010 C C   . SER A 1 282  ? 134.561 121.033 95.495  1.00 55.99  ? 282  SER A C   1 
ATOM   2011 O O   . SER A 1 282  ? 134.837 120.222 94.601  1.00 55.99  ? 282  SER A O   1 
ATOM   2012 C CB  . SER A 1 282  ? 135.088 120.707 97.913  1.00 55.99  ? 282  SER A CB  1 
ATOM   2013 O OG  . SER A 1 282  ? 135.022 119.298 97.794  1.00 55.99  ? 282  SER A OG  1 
ATOM   2014 N N   . TRP A 1 283  ? 133.391 121.669 95.546  1.00 50.35  ? 283  TRP A N   1 
ATOM   2015 C CA  . TRP A 1 283  ? 132.378 121.425 94.527  1.00 50.35  ? 283  TRP A CA  1 
ATOM   2016 C C   . TRP A 1 283  ? 132.895 121.808 93.150  1.00 50.35  ? 283  TRP A C   1 
ATOM   2017 O O   . TRP A 1 283  ? 132.653 121.097 92.168  1.00 50.35  ? 283  TRP A O   1 
ATOM   2018 C CB  . TRP A 1 283  ? 131.105 122.199 94.857  1.00 50.35  ? 283  TRP A CB  1 
ATOM   2019 C CG  . TRP A 1 283  ? 130.244 121.523 95.867  1.00 50.35  ? 283  TRP A CG  1 
ATOM   2020 C CD1 . TRP A 1 283  ? 130.109 121.856 97.180  1.00 50.35  ? 283  TRP A CD1 1 
ATOM   2021 C CD2 . TRP A 1 283  ? 129.399 120.390 95.652  1.00 50.35  ? 283  TRP A CD2 1 
ATOM   2022 N NE1 . TRP A 1 283  ? 129.229 121.004 97.797  1.00 50.35  ? 283  TRP A NE1 1 
ATOM   2023 C CE2 . TRP A 1 283  ? 128.779 120.094 96.879  1.00 50.35  ? 283  TRP A CE2 1 
ATOM   2024 C CE3 . TRP A 1 283  ? 129.104 119.599 94.540  1.00 50.35  ? 283  TRP A CE3 1 
ATOM   2025 C CZ2 . TRP A 1 283  ? 127.883 119.043 97.024  1.00 50.35  ? 283  TRP A CZ2 1 
ATOM   2026 C CZ3 . TRP A 1 283  ? 128.215 118.557 94.687  1.00 50.35  ? 283  TRP A CZ3 1 
ATOM   2027 C CH2 . TRP A 1 283  ? 127.615 118.287 95.920  1.00 50.35  ? 283  TRP A CH2 1 
ATOM   2028 N N   . ALA A 1 284  ? 133.617 122.926 93.061  1.00 52.91  ? 284  ALA A N   1 
ATOM   2029 C CA  . ALA A 1 284  ? 134.148 123.369 91.778  1.00 52.91  ? 284  ALA A CA  1 
ATOM   2030 C C   . ALA A 1 284  ? 135.111 122.343 91.198  1.00 52.91  ? 284  ALA A C   1 
ATOM   2031 O O   . ALA A 1 284  ? 134.997 121.961 90.027  1.00 52.91  ? 284  ALA A O   1 
ATOM   2032 C CB  . ALA A 1 284  ? 134.837 124.723 91.940  1.00 52.91  ? 284  ALA A CB  1 
ATOM   2033 N N   . LEU A 1 285  ? 136.066 121.878 92.009  1.00 53.50  ? 285  LEU A N   1 
ATOM   2034 C CA  . LEU A 1 285  ? 137.038 120.906 91.514  1.00 53.50  ? 285  LEU A CA  1 
ATOM   2035 C C   . LEU A 1 285  ? 136.359 119.607 91.104  1.00 53.50  ? 285  LEU A C   1 
ATOM   2036 O O   . LEU A 1 285  ? 136.677 119.033 90.053  1.00 53.50  ? 285  LEU A O   1 
ATOM   2037 C CB  . LEU A 1 285  ? 138.108 120.634 92.571  1.00 53.50  ? 285  LEU A CB  1 
ATOM   2038 C CG  . LEU A 1 285  ? 139.144 121.733 92.799  1.00 53.50  ? 285  LEU A CG  1 
ATOM   2039 C CD1 . LEU A 1 285  ? 140.111 121.337 93.903  1.00 53.50  ? 285  LEU A CD1 1 
ATOM   2040 C CD2 . LEU A 1 285  ? 139.889 122.040 91.510  1.00 53.50  ? 285  LEU A CD2 1 
ATOM   2041 N N   . VAL A 1 286  ? 135.417 119.131 91.921  1.00 53.68  ? 286  VAL A N   1 
ATOM   2042 C CA  . VAL A 1 286  ? 134.747 117.870 91.621  1.00 53.68  ? 286  VAL A CA  1 
ATOM   2043 C C   . VAL A 1 286  ? 133.958 117.983 90.324  1.00 53.68  ? 286  VAL A C   1 
ATOM   2044 O O   . VAL A 1 286  ? 134.023 117.101 89.460  1.00 53.68  ? 286  VAL A O   1 
ATOM   2045 C CB  . VAL A 1 286  ? 133.850 117.446 92.797  1.00 53.68  ? 286  VAL A CB  1 
ATOM   2046 C CG1 . VAL A 1 286  ? 132.973 116.293 92.389  1.00 53.68  ? 286  VAL A CG1 1 
ATOM   2047 C CG2 . VAL A 1 286  ? 134.700 117.062 93.992  1.00 53.68  ? 286  VAL A CG2 1 
ATOM   2048 N N   . PHE A 1 287  ? 133.211 119.077 90.159  1.00 55.24  ? 287  PHE A N   1 
ATOM   2049 C CA  . PHE A 1 287  ? 132.425 119.250 88.943  1.00 55.24  ? 287  PHE A CA  1 
ATOM   2050 C C   . PHE A 1 287  ? 133.318 119.386 87.718  1.00 55.24  ? 287  PHE A C   1 
ATOM   2051 O O   . PHE A 1 287  ? 133.002 118.848 86.651  1.00 55.24  ? 287  PHE A O   1 
ATOM   2052 C CB  . PHE A 1 287  ? 131.504 120.461 89.072  1.00 55.24  ? 287  PHE A CB  1 
ATOM   2053 C CG  . PHE A 1 287  ? 130.157 120.138 89.648  1.00 55.24  ? 287  PHE A CG  1 
ATOM   2054 C CD1 . PHE A 1 287  ? 129.304 119.267 88.995  1.00 55.24  ? 287  PHE A CD1 1 
ATOM   2055 C CD2 . PHE A 1 287  ? 129.737 120.713 90.833  1.00 55.24  ? 287  PHE A CD2 1 
ATOM   2056 C CE1 . PHE A 1 287  ? 128.064 118.967 89.518  1.00 55.24  ? 287  PHE A CE1 1 
ATOM   2057 C CE2 . PHE A 1 287  ? 128.497 120.419 91.358  1.00 55.24  ? 287  PHE A CE2 1 
ATOM   2058 C CZ  . PHE A 1 287  ? 127.661 119.544 90.700  1.00 55.24  ? 287  PHE A CZ  1 
ATOM   2059 N N   . TRP A 1 288  ? 134.434 120.108 87.844  1.00 63.44  ? 288  TRP A N   1 
ATOM   2060 C CA  . TRP A 1 288  ? 135.328 120.274 86.703  1.00 63.44  ? 288  TRP A CA  1 
ATOM   2061 C C   . TRP A 1 288  ? 135.925 118.938 86.276  1.00 63.44  ? 288  TRP A C   1 
ATOM   2062 O O   . TRP A 1 288  ? 135.938 118.600 85.084  1.00 63.44  ? 288  TRP A O   1 
ATOM   2063 C CB  . TRP A 1 288  ? 136.428 121.281 87.038  1.00 63.44  ? 288  TRP A CB  1 
ATOM   2064 C CG  . TRP A 1 288  ? 137.588 121.261 86.084  1.00 63.44  ? 288  TRP A CG  1 
ATOM   2065 C CD1 . TRP A 1 288  ? 138.908 121.168 86.409  1.00 63.44  ? 288  TRP A CD1 1 
ATOM   2066 C CD2 . TRP A 1 288  ? 137.533 121.343 84.653  1.00 63.44  ? 288  TRP A CD2 1 
ATOM   2067 N NE1 . TRP A 1 288  ? 139.679 121.182 85.274  1.00 63.44  ? 288  TRP A NE1 1 
ATOM   2068 C CE2 . TRP A 1 288  ? 138.858 121.289 84.182  1.00 63.44  ? 288  TRP A CE2 1 
ATOM   2069 C CE3 . TRP A 1 288  ? 136.493 121.455 83.726  1.00 63.44  ? 288  TRP A CE3 1 
ATOM   2070 C CZ2 . TRP A 1 288  ? 139.170 121.342 82.827  1.00 63.44  ? 288  TRP A CZ2 1 
ATOM   2071 C CZ3 . TRP A 1 288  ? 136.805 121.507 82.382  1.00 63.44  ? 288  TRP A CZ3 1 
ATOM   2072 C CH2 . TRP A 1 288  ? 138.132 121.451 81.945  1.00 63.44  ? 288  TRP A CH2 1 
ATOM   2073 N N   . TYR A 1 289  ? 136.412 118.152 87.238  1.00 63.91  ? 289  TYR A N   1 
ATOM   2074 C CA  . TYR A 1 289  ? 136.985 116.861 86.874  1.00 63.91  ? 289  TYR A CA  1 
ATOM   2075 C C   . TYR A 1 289  ? 135.922 115.905 86.350  1.00 63.91  ? 289  TYR A C   1 
ATOM   2076 O O   . TYR A 1 289  ? 136.201 115.104 85.449  1.00 63.91  ? 289  TYR A O   1 
ATOM   2077 C CB  . TYR A 1 289  ? 137.732 116.255 88.059  1.00 63.91  ? 289  TYR A CB  1 
ATOM   2078 C CG  . TYR A 1 289  ? 139.211 116.556 88.030  1.00 63.91  ? 289  TYR A CG  1 
ATOM   2079 C CD1 . TYR A 1 289  ? 139.711 117.726 88.582  1.00 63.91  ? 289  TYR A CD1 1 
ATOM   2080 C CD2 . TYR A 1 289  ? 140.105 115.682 87.429  1.00 63.91  ? 289  TYR A CD2 1 
ATOM   2081 C CE1 . TYR A 1 289  ? 141.061 118.009 88.550  1.00 63.91  ? 289  TYR A CE1 1 
ATOM   2082 C CE2 . TYR A 1 289  ? 141.456 115.957 87.393  1.00 63.91  ? 289  TYR A CE2 1 
ATOM   2083 C CZ  . TYR A 1 289  ? 141.929 117.122 87.954  1.00 63.91  ? 289  TYR A CZ  1 
ATOM   2084 O OH  . TYR A 1 289  ? 143.275 117.401 87.921  1.00 63.91  ? 289  TYR A OH  1 
ATOM   2085 N N   . ALA A 1 290  ? 134.697 115.981 86.875  1.00 64.70  ? 290  ALA A N   1 
ATOM   2086 C CA  . ALA A 1 290  ? 133.614 115.192 86.304  1.00 64.70  ? 290  ALA A CA  1 
ATOM   2087 C C   . ALA A 1 290  ? 133.401 115.556 84.842  1.00 64.70  ? 290  ALA A C   1 
ATOM   2088 O O   . ALA A 1 290  ? 133.482 114.695 83.961  1.00 64.70  ? 290  ALA A O   1 
ATOM   2089 C CB  . ALA A 1 290  ? 132.331 115.399 87.107  1.00 64.70  ? 290  ALA A CB  1 
ATOM   2090 N N   . GLY A 1 291  ? 133.209 116.848 84.561  1.00 67.11  ? 291  GLY A N   1 
ATOM   2091 C CA  . GLY A 1 291  ? 133.034 117.283 83.186  1.00 67.11  ? 291  GLY A CA  1 
ATOM   2092 C C   . GLY A 1 291  ? 134.178 116.865 82.287  1.00 67.11  ? 291  GLY A C   1 
ATOM   2093 O O   . GLY A 1 291  ? 133.981 116.632 81.091  1.00 67.11  ? 291  GLY A O   1 
ATOM   2094 N N   . VAL A 1 292  ? 135.386 116.766 82.844  1.00 69.30  ? 292  VAL A N   1 
ATOM   2095 C CA  . VAL A 1 292  ? 136.494 116.170 82.100  1.00 69.30  ? 292  VAL A CA  1 
ATOM   2096 C C   . VAL A 1 292  ? 136.198 114.705 81.796  1.00 69.30  ? 292  VAL A C   1 
ATOM   2097 O O   . VAL A 1 292  ? 136.406 114.228 80.674  1.00 69.30  ? 292  VAL A O   1 
ATOM   2098 C CB  . VAL A 1 292  ? 137.812 116.328 82.879  1.00 69.30  ? 292  VAL A CB  1 
ATOM   2099 C CG1 . VAL A 1 292  ? 138.908 115.494 82.239  1.00 69.30  ? 292  VAL A CG1 1 
ATOM   2100 C CG2 . VAL A 1 292  ? 138.221 117.789 82.937  1.00 69.30  ? 292  VAL A CG2 1 
ATOM   2101 N N   . PHE A 1 293  ? 135.699 113.972 82.795  1.00 73.74  ? 293  PHE A N   1 
ATOM   2102 C CA  . PHE A 1 293  ? 135.513 112.530 82.638  1.00 73.74  ? 293  PHE A CA  1 
ATOM   2103 C C   . PHE A 1 293  ? 134.412 112.197 81.634  1.00 73.74  ? 293  PHE A C   1 
ATOM   2104 O O   . PHE A 1 293  ? 134.577 111.288 80.812  1.00 73.74  ? 293  PHE A O   1 
ATOM   2105 C CB  . PHE A 1 293  ? 135.219 111.886 83.991  1.00 73.74  ? 293  PHE A CB  1 
ATOM   2106 C CG  . PHE A 1 293  ? 136.446 111.631 84.814  1.00 73.74  ? 293  PHE A CG  1 
ATOM   2107 C CD1 . PHE A 1 293  ? 137.546 111.003 84.260  1.00 73.74  ? 293  PHE A CD1 1 
ATOM   2108 C CD2 . PHE A 1 293  ? 136.502 112.022 86.140  1.00 73.74  ? 293  PHE A CD2 1 
ATOM   2109 C CE1 . PHE A 1 293  ? 138.677 110.768 85.012  1.00 73.74  ? 293  PHE A CE1 1 
ATOM   2110 C CE2 . PHE A 1 293  ? 137.632 111.790 86.897  1.00 73.74  ? 293  PHE A CE2 1 
ATOM   2111 C CZ  . PHE A 1 293  ? 138.721 111.162 86.332  1.00 73.74  ? 293  PHE A CZ  1 
ATOM   2112 N N   . ILE A 1 294  ? 133.278 112.905 81.687  1.00 70.57  ? 294  ILE A N   1 
ATOM   2113 C CA  . ILE A 1 294  ? 132.218 112.662 80.706  1.00 70.57  ? 294  ILE A CA  1 
ATOM   2114 C C   . ILE A 1 294  ? 132.716 112.951 79.297  1.00 70.57  ? 294  ILE A C   1 
ATOM   2115 O O   . ILE A 1 294  ? 132.346 112.262 78.339  1.00 70.57  ? 294  ILE A O   1 
ATOM   2116 C CB  . ILE A 1 294  ? 130.944 113.471 81.033  1.00 70.57  ? 294  ILE A CB  1 
ATOM   2117 C CG1 . ILE A 1 294  ? 130.286 113.003 82.336  1.00 70.57  ? 294  ILE A CG1 1 
ATOM   2118 C CG2 . ILE A 1 294  ? 129.942 113.388 79.897  1.00 70.57  ? 294  ILE A CG2 1 
ATOM   2119 C CD1 . ILE A 1 294  ? 130.735 113.695 83.576  1.00 70.57  ? 294  ILE A CD1 1 
ATOM   2120 N N   . ARG A 1 295  ? 133.573 113.962 79.149  1.00 78.34  ? 295  ARG A N   1 
ATOM   2121 C CA  . ARG A 1 295  ? 134.076 114.312 77.825  1.00 78.34  ? 295  ARG A CA  1 
ATOM   2122 C C   . ARG A 1 295  ? 134.847 113.155 77.201  1.00 78.34  ? 295  ARG A C   1 
ATOM   2123 O O   . ARG A 1 295  ? 134.712 112.885 76.002  1.00 78.34  ? 295  ARG A O   1 
ATOM   2124 C CB  . ARG A 1 295  ? 134.950 115.561 77.914  1.00 78.34  ? 295  ARG A CB  1 
ATOM   2125 C CG  . ARG A 1 295  ? 135.067 116.330 76.611  1.00 78.34  ? 295  ARG A CG  1 
ATOM   2126 C CD  . ARG A 1 295  ? 135.598 117.734 76.844  1.00 78.34  ? 295  ARG A CD  1 
ATOM   2127 N NE  . ARG A 1 295  ? 134.755 118.491 77.764  1.00 78.34  ? 295  ARG A NE  1 
ATOM   2128 C CZ  . ARG A 1 295  ? 135.077 118.753 79.026  1.00 78.34  ? 295  ARG A CZ  1 
ATOM   2129 N NH1 . ARG A 1 295  ? 136.227 118.319 79.520  1.00 78.34  ? 295  ARG A NH1 1 
ATOM   2130 N NH2 . ARG A 1 295  ? 134.251 119.448 79.795  1.00 78.34  ? 295  ARG A NH2 1 
ATOM   2131 N N   . ASN A 1 296  ? 135.663 112.461 77.997  1.00 78.25  ? 296  ASN A N   1 
ATOM   2132 C CA  . ASN A 1 296  ? 136.395 111.308 77.481  1.00 78.25  ? 296  ASN A CA  1 
ATOM   2133 C C   . ASN A 1 296  ? 135.449 110.165 77.131  1.00 78.25  ? 296  ASN A C   1 
ATOM   2134 O O   . ASN A 1 296  ? 135.535 109.586 76.042  1.00 78.25  ? 296  ASN A O   1 
ATOM   2135 C CB  . ASN A 1 296  ? 137.439 110.850 78.499  1.00 78.25  ? 296  ASN A CB  1 
ATOM   2136 C CG  . ASN A 1 296  ? 138.631 111.780 78.567  1.00 78.25  ? 296  ASN A CG  1 
ATOM   2137 O OD1 . ASN A 1 296  ? 138.550 112.941 78.168  1.00 78.25  ? 296  ASN A OD1 1 
ATOM   2138 N ND2 . ASN A 1 296  ? 139.748 111.273 79.073  1.00 78.25  ? 296  ASN A ND2 1 
ATOM   2139 N N   . GLY A 1 297  ? 134.538 109.827 78.040  1.00 81.53  ? 297  GLY A N   1 
ATOM   2140 C CA  . GLY A 1 297  ? 133.576 108.772 77.783  1.00 81.53  ? 297  GLY A CA  1 
ATOM   2141 C C   . GLY A 1 297  ? 133.596 107.652 78.803  1.00 81.53  ? 297  GLY A C   1 
ATOM   2142 O O   . GLY A 1 297  ? 133.091 106.557 78.539  1.00 81.53  ? 297  GLY A O   1 
ATOM   2143 N N   . GLN A 1 298  ? 134.178 107.909 79.971  1.00 75.77  ? 298  GLN A N   1 
ATOM   2144 C CA  . GLN A 1 298  ? 134.286 106.905 81.020  1.00 75.77  ? 298  GLN A CA  1 
ATOM   2145 C C   . GLN A 1 298  ? 133.162 106.980 82.045  1.00 75.77  ? 298  GLN A C   1 
ATOM   2146 O O   . GLN A 1 298  ? 133.139 106.165 82.974  1.00 75.77  ? 298  GLN A O   1 
ATOM   2147 C CB  . GLN A 1 298  ? 135.634 107.036 81.735  1.00 75.77  ? 298  GLN A CB  1 
ATOM   2148 C CG  . GLN A 1 298  ? 136.836 106.950 80.812  1.00 75.77  ? 298  GLN A CG  1 
ATOM   2149 C CD  . GLN A 1 298  ? 138.037 107.696 81.354  1.00 75.77  ? 298  GLN A CD  1 
ATOM   2150 O OE1 . GLN A 1 298  ? 138.257 108.862 81.029  1.00 75.77  ? 298  GLN A OE1 1 
ATOM   2151 N NE2 . GLN A 1 298  ? 138.824 107.025 82.186  1.00 75.77  ? 298  GLN A NE2 1 
ATOM   2152 N N   . THR A 1 299  ? 132.237 107.928 81.910  1.00 71.07  ? 299  THR A N   1 
ATOM   2153 C CA  . THR A 1 299  ? 131.182 108.110 82.898  1.00 71.07  ? 299  THR A CA  1 
ATOM   2154 C C   . THR A 1 299  ? 130.016 108.840 82.248  1.00 71.07  ? 299  THR A C   1 
ATOM   2155 O O   . THR A 1 299  ? 130.222 109.739 81.430  1.00 71.07  ? 299  THR A O   1 
ATOM   2156 C CB  . THR A 1 299  ? 131.692 108.894 84.116  1.00 71.07  ? 299  THR A CB  1 
ATOM   2157 O OG1 . THR A 1 299  ? 132.771 108.182 84.732  1.00 71.07  ? 299  THR A OG1 1 
ATOM   2158 C CG2 . THR A 1 299  ? 130.587 109.094 85.141  1.00 71.07  ? 299  THR A CG2 1 
ATOM   2159 N N   . ASP A 1 300  ? 128.798 108.446 82.613  1.00 66.41  ? 300  ASP A N   1 
ATOM   2160 C CA  . ASP A 1 300  ? 127.596 109.111 82.140  1.00 66.41  ? 300  ASP A CA  1 
ATOM   2161 C C   . ASP A 1 300  ? 127.255 110.291 83.048  1.00 66.41  ? 300  ASP A C   1 
ATOM   2162 O O   . ASP A 1 300  ? 127.970 110.606 84.002  1.00 66.41  ? 300  ASP A O   1 
ATOM   2163 C CB  . ASP A 1 300  ? 126.433 108.124 82.066  1.00 66.41  ? 300  ASP A CB  1 
ATOM   2164 C CG  . ASP A 1 300  ? 126.752 106.910 81.222  1.00 66.41  ? 300  ASP A CG  1 
ATOM   2165 O OD1 . ASP A 1 300  ? 127.411 107.070 80.174  1.00 66.41  ? 300  ASP A OD1 1 
ATOM   2166 O OD2 . ASP A 1 300  ? 126.343 105.794 81.607  1.00 66.41  ? 300  ASP A OD2 1 
ATOM   2167 N N   . GLY A 1 301  ? 126.141 110.951 82.752  1.00 60.99  ? 301  GLY A N   1 
ATOM   2168 C CA  . GLY A 1 301  ? 125.708 112.091 83.530  1.00 60.99  ? 301  GLY A CA  1 
ATOM   2169 C C   . GLY A 1 301  ? 124.937 111.776 84.789  1.00 60.99  ? 301  GLY A C   1 
ATOM   2170 O O   . GLY A 1 301  ? 124.549 112.699 85.510  1.00 60.99  ? 301  GLY A O   1 
ATOM   2171 N N   . GLY A 1 302  ? 124.697 110.501 85.080  1.00 52.82  ? 302  GLY A N   1 
ATOM   2172 C CA  . GLY A 1 302  ? 123.956 110.131 86.268  1.00 52.82  ? 302  GLY A CA  1 
ATOM   2173 C C   . GLY A 1 302  ? 124.807 109.447 87.316  1.00 52.82  ? 302  GLY A C   1 
ATOM   2174 O O   . GLY A 1 302  ? 124.519 109.531 88.513  1.00 52.82  ? 302  GLY A O   1 
ATOM   2175 N N   . LYS A 1 303  ? 125.860 108.756 86.875  1.00 53.02  ? 303  LYS A N   1 
ATOM   2176 C CA  . LYS A 1 303  ? 126.739 108.065 87.812  1.00 53.02  ? 303  LYS A CA  1 
ATOM   2177 C C   . LYS A 1 303  ? 127.516 109.049 88.679  1.00 53.02  ? 303  LYS A C   1 
ATOM   2178 O O   . LYS A 1 303  ? 127.718 108.808 89.878  1.00 53.02  ? 303  LYS A O   1 
ATOM   2179 C CB  . LYS A 1 303  ? 127.693 107.151 87.047  1.00 53.02  ? 303  LYS A CB  1 
ATOM   2180 C CG  . LYS A 1 303  ? 127.015 106.290 85.995  1.00 53.02  ? 303  LYS A CG  1 
ATOM   2181 C CD  . LYS A 1 303  ? 126.094 105.268 86.636  1.00 53.02  ? 303  LYS A CD  1 
ATOM   2182 C CE  . LYS A 1 303  ? 125.518 104.315 85.603  1.00 53.02  ? 303  LYS A CE  1 
ATOM   2183 N NZ  . LYS A 1 303  ? 124.575 103.342 86.220  1.00 53.02  ? 303  LYS A NZ  1 
ATOM   2184 N N   . ALA A 1 304  ? 127.966 110.159 88.087  1.00 50.33  ? 304  ALA A N   1 
ATOM   2185 C CA  . ALA A 1 304  ? 128.771 111.124 88.828  1.00 50.33  ? 304  ALA A CA  1 
ATOM   2186 C C   . ALA A 1 304  ? 127.996 111.701 90.004  1.00 50.33  ? 304  ALA A C   1 
ATOM   2187 O O   . ALA A 1 304  ? 128.540 111.845 91.107  1.00 50.33  ? 304  ALA A O   1 
ATOM   2188 C CB  . ALA A 1 304  ? 129.238 112.238 87.895  1.00 50.33  ? 304  ALA A CB  1 
ATOM   2189 N N   . PHE A 1 305  ? 126.727 112.044 89.782  1.00 41.27  ? 305  PHE A N   1 
ATOM   2190 C CA  . PHE A 1 305  ? 125.874 112.525 90.861  1.00 41.27  ? 305  PHE A CA  1 
ATOM   2191 C C   . PHE A 1 305  ? 125.849 111.527 92.012  1.00 41.27  ? 305  PHE A C   1 
ATOM   2192 O O   . PHE A 1 305  ? 126.047 111.891 93.182  1.00 41.27  ? 305  PHE A O   1 
ATOM   2193 C CB  . PHE A 1 305  ? 124.467 112.767 90.307  1.00 41.27  ? 305  PHE A CB  1 
ATOM   2194 C CG  . PHE A 1 305  ? 123.573 113.560 91.212  1.00 41.27  ? 305  PHE A CG  1 
ATOM   2195 C CD1 . PHE A 1 305  ? 123.099 113.023 92.395  1.00 41.27  ? 305  PHE A CD1 1 
ATOM   2196 C CD2 . PHE A 1 305  ? 123.199 114.845 90.870  1.00 41.27  ? 305  PHE A CD2 1 
ATOM   2197 C CE1 . PHE A 1 305  ? 122.275 113.752 93.220  1.00 41.27  ? 305  PHE A CE1 1 
ATOM   2198 C CE2 . PHE A 1 305  ? 122.376 115.578 91.692  1.00 41.27  ? 305  PHE A CE2 1 
ATOM   2199 C CZ  . PHE A 1 305  ? 121.913 115.030 92.868  1.00 41.27  ? 305  PHE A CZ  1 
ATOM   2200 N N   . THR A 1 306  ? 125.626 110.253 91.682  1.00 42.37  ? 306  THR A N   1 
ATOM   2201 C CA  . THR A 1 306  ? 125.565 109.209 92.696  1.00 42.37  ? 306  THR A CA  1 
ATOM   2202 C C   . THR A 1 306  ? 126.858 109.149 93.495  1.00 42.37  ? 306  THR A C   1 
ATOM   2203 O O   . THR A 1 306  ? 126.839 109.172 94.732  1.00 42.37  ? 306  THR A O   1 
ATOM   2204 C CB  . THR A 1 306  ? 125.288 107.859 92.036  1.00 42.37  ? 306  THR A CB  1 
ATOM   2205 O OG1 . THR A 1 306  ? 124.089 107.942 91.259  1.00 42.37  ? 306  THR A OG1 1 
ATOM   2206 C CG2 . THR A 1 306  ? 125.124 106.783 93.086  1.00 42.37  ? 306  THR A CG2 1 
ATOM   2207 N N   . ALA A 1 307  ? 127.996 109.089 92.798  1.00 44.05  ? 307  ALA A N   1 
ATOM   2208 C CA  . ALA A 1 307  ? 129.277 108.941 93.481  1.00 44.05  ? 307  ALA A CA  1 
ATOM   2209 C C   . ALA A 1 307  ? 129.551 110.121 94.407  1.00 44.05  ? 307  ALA A C   1 
ATOM   2210 O O   . ALA A 1 307  ? 129.885 109.939 95.589  1.00 44.05  ? 307  ALA A O   1 
ATOM   2211 C CB  . ALA A 1 307  ? 130.397 108.787 92.453  1.00 44.05  ? 307  ALA A CB  1 
ATOM   2212 N N   . ILE A 1 308  ? 129.395 111.343 93.891  1.00 41.63  ? 308  ILE A N   1 
ATOM   2213 C CA  . ILE A 1 308  ? 129.718 112.530 94.678  1.00 41.63  ? 308  ILE A CA  1 
ATOM   2214 C C   . ILE A 1 308  ? 128.843 112.598 95.923  1.00 41.63  ? 308  ILE A C   1 
ATOM   2215 O O   . ILE A 1 308  ? 129.338 112.762 97.051  1.00 41.63  ? 308  ILE A O   1 
ATOM   2216 C CB  . ILE A 1 308  ? 129.566 113.799 93.823  1.00 41.63  ? 308  ILE A CB  1 
ATOM   2217 C CG1 . ILE A 1 308  ? 130.464 113.733 92.592  1.00 41.63  ? 308  ILE A CG1 1 
ATOM   2218 C CG2 . ILE A 1 308  ? 129.894 115.028 94.641  1.00 41.63  ? 308  ILE A CG2 1 
ATOM   2219 C CD1 . ILE A 1 308  ? 129.982 114.606 91.458  1.00 41.63  ? 308  ILE A CD1 1 
ATOM   2220 N N   . PHE A 1 309  ? 127.525 112.463 95.742  1.00 39.10  ? 309  PHE A N   1 
ATOM   2221 C CA  . PHE A 1 309  ? 126.643 112.648 96.884  1.00 39.10  ? 309  PHE A CA  1 
ATOM   2222 C C   . PHE A 1 309  ? 126.788 111.511 97.888  1.00 39.10  ? 309  PHE A C   1 
ATOM   2223 O O   . PHE A 1 309  ? 126.679 111.739 99.102  1.00 39.10  ? 309  PHE A O   1 
ATOM   2224 C CB  . PHE A 1 309  ? 125.198 112.798 96.418  1.00 39.10  ? 309  PHE A CB  1 
ATOM   2225 C CG  . PHE A 1 309  ? 124.881 114.159 95.863  1.00 39.10  ? 309  PHE A CG  1 
ATOM   2226 C CD1 . PHE A 1 309  ? 125.783 114.820 95.051  1.00 39.10  ? 309  PHE A CD1 1 
ATOM   2227 C CD2 . PHE A 1 309  ? 123.700 114.796 96.189  1.00 39.10  ? 309  PHE A CD2 1 
ATOM   2228 C CE1 . PHE A 1 309  ? 125.497 116.070 94.548  1.00 39.10  ? 309  PHE A CE1 1 
ATOM   2229 C CE2 . PHE A 1 309  ? 123.415 116.049 95.693  1.00 39.10  ? 309  PHE A CE2 1 
ATOM   2230 C CZ  . PHE A 1 309  ? 124.315 116.686 94.871  1.00 39.10  ? 309  PHE A CZ  1 
ATOM   2231 N N   . SER A 1 310  ? 127.071 110.294 97.412  1.00 39.25  ? 310  SER A N   1 
ATOM   2232 C CA  . SER A 1 310  ? 127.328 109.184 98.319  1.00 39.25  ? 310  SER A CA  1 
ATOM   2233 C C   . SER A 1 310  ? 128.546 109.460 99.191  1.00 39.25  ? 310  SER A C   1 
ATOM   2234 O O   . SER A 1 310  ? 128.515 109.248 100.411 1.00 39.25  ? 310  SER A O   1 
ATOM   2235 C CB  . SER A 1 310  ? 127.520 107.903 97.513  1.00 39.25  ? 310  SER A CB  1 
ATOM   2236 O OG  . SER A 1 310  ? 126.505 107.769 96.537  1.00 39.25  ? 310  SER A OG  1 
ATOM   2237 N N   . ALA A 1 311  ? 129.629 109.952 98.586  1.00 41.05  ? 311  ALA A N   1 
ATOM   2238 C CA  . ALA A 1 311  ? 130.821 110.239 99.378  1.00 41.05  ? 311  ALA A CA  1 
ATOM   2239 C C   . ALA A 1 311  ? 130.552 111.320 100.422 1.00 41.05  ? 311  ALA A C   1 
ATOM   2240 O O   . ALA A 1 311  ? 130.976 111.202 101.584 1.00 41.05  ? 311  ALA A O   1 
ATOM   2241 C CB  . ALA A 1 311  ? 131.968 110.647 98.463  1.00 41.05  ? 311  ALA A CB  1 
ATOM   2242 N N   . ILE A 1 312  ? 129.839 112.380 100.035 1.00 40.29  ? 312  ILE A N   1 
ATOM   2243 C CA  . ILE A 1 312  ? 129.612 113.467 100.986 1.00 40.29  ? 312  ILE A CA  1 
ATOM   2244 C C   . ILE A 1 312  ? 128.732 113.005 102.152 1.00 40.29  ? 312  ILE A C   1 
ATOM   2245 O O   . ILE A 1 312  ? 129.015 113.309 103.330 1.00 40.29  ? 312  ILE A O   1 
ATOM   2246 C CB  . ILE A 1 312  ? 129.029 114.690 100.259 1.00 40.29  ? 312  ILE A CB  1 
ATOM   2247 C CG1 . ILE A 1 312  ? 129.930 115.059 99.083  1.00 40.29  ? 312  ILE A CG1 1 
ATOM   2248 C CG2 . ILE A 1 312  ? 128.920 115.866 101.204 1.00 40.29  ? 312  ILE A CG2 1 
ATOM   2249 C CD1 . ILE A 1 312  ? 129.686 116.435 98.527  1.00 40.29  ? 312  ILE A CD1 1 
ATOM   2250 N N   . VAL A 1 313  ? 127.666 112.253 101.858 1.00 39.79  ? 313  VAL A N   1 
ATOM   2251 C CA  . VAL A 1 313  ? 126.838 111.760 102.955 1.00 39.79  ? 313  VAL A CA  1 
ATOM   2252 C C   . VAL A 1 313  ? 127.624 110.785 103.828 1.00 39.79  ? 313  VAL A C   1 
ATOM   2253 O O   . VAL A 1 313  ? 127.392 110.707 105.041 1.00 39.79  ? 313  VAL A O   1 
ATOM   2254 C CB  . VAL A 1 313  ? 125.528 111.143 102.430 1.00 39.79  ? 313  VAL A CB  1 
ATOM   2255 C CG1 . VAL A 1 313  ? 124.780 112.150 101.575 1.00 39.79  ? 313  VAL A CG1 1 
ATOM   2256 C CG2 . VAL A 1 313  ? 125.793 109.872 101.658 1.00 39.79  ? 313  VAL A CG2 1 
ATOM   2257 N N   . GLY A 1 314  ? 128.587 110.060 103.250 1.00 41.65  ? 314  GLY A N   1 
ATOM   2258 C CA  . GLY A 1 314  ? 129.479 109.260 104.077 1.00 41.65  ? 314  GLY A CA  1 
ATOM   2259 C C   . GLY A 1 314  ? 130.281 110.103 105.052 1.00 41.65  ? 314  GLY A C   1 
ATOM   2260 O O   . GLY A 1 314  ? 130.484 109.716 106.210 1.00 41.65  ? 314  GLY A O   1 
ATOM   2261 N N   . GLY A 1 315  ? 130.757 111.262 104.595 1.00 42.75  ? 315  GLY A N   1 
ATOM   2262 C CA  . GLY A 1 315  ? 131.479 112.149 105.501 1.00 42.75  ? 315  GLY A CA  1 
ATOM   2263 C C   . GLY A 1 315  ? 130.637 112.586 106.689 1.00 42.75  ? 315  GLY A C   1 
ATOM   2264 O O   . GLY A 1 315  ? 131.064 112.492 107.855 1.00 42.75  ? 315  GLY A O   1 
ATOM   2265 N N   . MET A 1 316  ? 129.412 113.051 106.419 1.00 40.44  ? 316  MET A N   1 
ATOM   2266 C CA  . MET A 1 316  ? 128.558 113.417 107.554 1.00 40.44  ? 316  MET A CA  1 
ATOM   2267 C C   . MET A 1 316  ? 128.253 112.211 108.442 1.00 40.44  ? 316  MET A C   1 
ATOM   2268 O O   . MET A 1 316  ? 128.100 112.352 109.671 1.00 40.44  ? 316  MET A O   1 
ATOM   2269 C CB  . MET A 1 316  ? 127.253 114.081 107.109 1.00 40.44  ? 316  MET A CB  1 
ATOM   2270 C CG  . MET A 1 316  ? 127.385 115.537 106.682 1.00 40.44  ? 316  MET A CG  1 
ATOM   2271 S SD  . MET A 1 316  ? 128.161 115.819 105.088 1.00 40.44  ? 316  MET A SD  1 
ATOM   2272 C CE  . MET A 1 316  ? 126.812 115.310 104.023 1.00 40.44  ? 316  MET A CE  1 
ATOM   2273 N N   . SER A 1 317  ? 128.169 111.022 107.843 1.00 37.41  ? 317  SER A N   1 
ATOM   2274 C CA  . SER A 1 317  ? 127.953 109.812 108.623 1.00 37.41  ? 317  SER A CA  1 
ATOM   2275 C C   . SER A 1 317  ? 129.069 109.608 109.638 1.00 37.41  ? 317  SER A C   1 
ATOM   2276 O O   . SER A 1 317  ? 128.812 109.302 110.812 1.00 37.41  ? 317  SER A O   1 
ATOM   2277 C CB  . SER A 1 317  ? 127.853 108.616 107.683 1.00 37.41  ? 317  SER A CB  1 
ATOM   2278 O OG  . SER A 1 317  ? 126.996 108.906 106.594 1.00 37.41  ? 317  SER A OG  1 
ATOM   2279 N N   . LEU A 1 318  ? 130.321 109.767 109.202 1.00 34.70  ? 318  LEU A N   1 
ATOM   2280 C CA  . LEU A 1 318  ? 131.432 109.644 110.145 1.00 34.70  ? 318  LEU A CA  1 
ATOM   2281 C C   . LEU A 1 318  ? 131.328 110.666 111.262 1.00 34.70  ? 318  LEU A C   1 
ATOM   2282 O O   . LEU A 1 318  ? 131.598 110.349 112.429 1.00 34.70  ? 318  LEU A O   1 
ATOM   2283 C CB  . LEU A 1 318  ? 132.785 109.780 109.452 1.00 34.70  ? 318  LEU A CB  1 
ATOM   2284 C CG  . LEU A 1 318  ? 133.384 108.508 108.873 1.00 34.70  ? 318  LEU A CG  1 
ATOM   2285 C CD1 . LEU A 1 318  ? 133.682 107.535 109.999 1.00 34.70  ? 318  LEU A CD1 1 
ATOM   2286 C CD2 . LEU A 1 318  ? 132.434 107.903 107.917 1.00 34.70  ? 318  LEU A CD2 1 
ATOM   2287 N N   . GLY A 1 319  ? 130.961 111.904 110.927 1.00 36.24  ? 319  GLY A N   1 
ATOM   2288 C CA  . GLY A 1 319  ? 130.825 112.903 111.981 1.00 36.24  ? 319  GLY A CA  1 
ATOM   2289 C C   . GLY A 1 319  ? 129.862 112.463 113.072 1.00 36.24  ? 319  GLY A C   1 
ATOM   2290 O O   . GLY A 1 319  ? 130.194 112.465 114.274 1.00 36.24  ? 319  GLY A O   1 
ATOM   2291 N N   . GLN A 1 320  ? 128.665 112.034 112.665 1.00 32.85  ? 320  GLN A N   1 
ATOM   2292 C CA  . GLN A 1 320  ? 127.664 111.647 113.658 1.00 32.85  ? 320  GLN A CA  1 
ATOM   2293 C C   . GLN A 1 320  ? 128.098 110.412 114.447 1.00 32.85  ? 320  GLN A C   1 
ATOM   2294 O O   . GLN A 1 320  ? 127.885 110.336 115.669 1.00 32.85  ? 320  GLN A O   1 
ATOM   2295 C CB  . GLN A 1 320  ? 126.317 111.414 112.984 1.00 32.85  ? 320  GLN A CB  1 
ATOM   2296 C CG  . GLN A 1 320  ? 125.150 111.493 113.944 1.00 32.85  ? 320  GLN A CG  1 
ATOM   2297 C CD  . GLN A 1 320  ? 124.961 112.883 114.506 1.00 32.85  ? 320  GLN A CD  1 
ATOM   2298 O OE1 . GLN A 1 320  ? 125.172 113.877 113.813 1.00 32.85  ? 320  GLN A OE1 1 
ATOM   2299 N NE2 . GLN A 1 320  ? 124.561 112.961 115.768 1.00 32.85  ? 320  GLN A NE2 1 
ATOM   2300 N N   . SER A 1 321  ? 128.713 109.438 113.773 1.00 30.85  ? 321  SER A N   1 
ATOM   2301 C CA  . SER A 1 321  ? 129.153 108.234 114.471 1.00 30.85  ? 321  SER A CA  1 
ATOM   2302 C C   . SER A 1 321  ? 130.206 108.556 115.527 1.00 30.85  ? 321  SER A C   1 
ATOM   2303 O O   . SER A 1 321  ? 130.209 107.966 116.615 1.00 30.85  ? 321  SER A O   1 
ATOM   2304 C CB  . SER A 1 321  ? 129.684 107.211 113.470 1.00 30.85  ? 321  SER A CB  1 
ATOM   2305 O OG  . SER A 1 321  ? 128.647 106.745 112.625 1.00 30.85  ? 321  SER A OG  1 
ATOM   2306 N N   . PHE A 1 322  ? 131.113 109.489 115.226 1.00 33.41  ? 322  PHE A N   1 
ATOM   2307 C CA  . PHE A 1 322  ? 132.123 109.862 116.213 1.00 33.41  ? 322  PHE A CA  1 
ATOM   2308 C C   . PHE A 1 322  ? 131.486 110.515 117.436 1.00 33.41  ? 322  PHE A C   1 
ATOM   2309 O O   . PHE A 1 322  ? 131.886 110.244 118.584 1.00 33.41  ? 322  PHE A O   1 
ATOM   2310 C CB  . PHE A 1 322  ? 133.153 110.789 115.573 1.00 33.41  ? 322  PHE A CB  1 
ATOM   2311 C CG  . PHE A 1 322  ? 134.129 110.080 114.677 1.00 33.41  ? 322  PHE A CG  1 
ATOM   2312 C CD1 . PHE A 1 322  ? 134.073 108.704 114.521 1.00 33.41  ? 322  PHE A CD1 1 
ATOM   2313 C CD2 . PHE A 1 322  ? 135.101 110.790 113.989 1.00 33.41  ? 322  PHE A CD2 1 
ATOM   2314 C CE1 . PHE A 1 322  ? 134.966 108.050 113.697 1.00 33.41  ? 322  PHE A CE1 1 
ATOM   2315 C CE2 . PHE A 1 322  ? 135.998 110.142 113.164 1.00 33.41  ? 322  PHE A CE2 1 
ATOM   2316 C CZ  . PHE A 1 322  ? 135.931 108.770 113.017 1.00 33.41  ? 322  PHE A CZ  1 
ATOM   2317 N N   . SER A 1 323  ? 130.493 111.385 117.214 1.00 27.73  ? 323  SER A N   1 
ATOM   2318 C CA  . SER A 1 323  ? 129.780 111.952 118.361 1.00 27.73  ? 323  SER A CA  1 
ATOM   2319 C C   . SER A 1 323  ? 129.171 110.851 119.231 1.00 27.73  ? 323  SER A C   1 
ATOM   2320 O O   . SER A 1 323  ? 129.279 110.877 120.475 1.00 27.73  ? 323  SER A O   1 
ATOM   2321 C CB  . SER A 1 323  ? 128.698 112.917 117.880 1.00 27.73  ? 323  SER A CB  1 
ATOM   2322 O OG  . SER A 1 323  ? 127.914 113.381 118.964 1.00 27.73  ? 323  SER A OG  1 
ATOM   2323 N N   . ASN A 1 324  ? 128.543 109.862 118.589 1.00 27.98  ? 324  ASN A N   1 
ATOM   2324 C CA  . ASN A 1 324  ? 127.968 108.749 119.341 1.00 27.98  ? 324  ASN A CA  1 
ATOM   2325 C C   . ASN A 1 324  ? 129.036 108.000 120.132 1.00 27.98  ? 324  ASN A C   1 
ATOM   2326 O O   . ASN A 1 324  ? 128.781 107.545 121.254 1.00 27.98  ? 324  ASN A O   1 
ATOM   2327 C CB  . ASN A 1 324  ? 127.239 107.797 118.397 1.00 27.98  ? 324  ASN A CB  1 
ATOM   2328 C CG  . ASN A 1 324  ? 125.861 108.289 118.035 1.00 27.98  ? 324  ASN A CG  1 
ATOM   2329 O OD1 . ASN A 1 324  ? 125.319 107.936 116.990 1.00 27.98  ? 324  ASN A OD1 1 
ATOM   2330 N ND2 . ASN A 1 324  ? 125.284 109.114 118.898 1.00 27.98  ? 324  ASN A ND2 1 
ATOM   2331 N N   . LEU A 1 325  ? 130.233 107.847 119.558 1.00 26.07  ? 325  LEU A N   1 
ATOM   2332 C CA  . LEU A 1 325  ? 131.305 107.145 120.263 1.00 26.07  ? 325  LEU A CA  1 
ATOM   2333 C C   . LEU A 1 325  ? 131.697 107.872 121.543 1.00 26.07  ? 325  LEU A C   1 
ATOM   2334 O O   . LEU A 1 325  ? 131.928 107.242 122.588 1.00 26.07  ? 325  LEU A O   1 
ATOM   2335 C CB  . LEU A 1 325  ? 132.520 106.985 119.352 1.00 26.07  ? 325  LEU A CB  1 
ATOM   2336 C CG  . LEU A 1 325  ? 133.570 105.979 119.822 1.00 26.07  ? 325  LEU A CG  1 
ATOM   2337 C CD1 . LEU A 1 325  ? 132.909 104.723 120.363 1.00 26.07  ? 325  LEU A CD1 1 
ATOM   2338 C CD2 . LEU A 1 325  ? 134.526 105.636 118.693 1.00 26.07  ? 325  LEU A CD2 1 
ATOM   2339 N N   . GLY A 1 326  ? 131.795 109.199 121.478 1.00 24.73  ? 326  GLY A N   1 
ATOM   2340 C CA  . GLY A 1 326  ? 132.079 109.951 122.695 1.00 24.73  ? 326  GLY A CA  1 
ATOM   2341 C C   . GLY A 1 326  ? 131.027 109.728 123.768 1.00 24.73  ? 326  GLY A C   1 
ATOM   2342 O O   . GLY A 1 326  ? 131.343 109.476 124.948 1.00 24.73  ? 326  GLY A O   1 
ATOM   2343 N N   . ALA A 1 327  ? 129.752 109.801 123.368 1.00 26.33  ? 327  ALA A N   1 
ATOM   2344 C CA  . ALA A 1 327  ? 128.679 109.558 124.332 1.00 26.33  ? 327  ALA A CA  1 
ATOM   2345 C C   . ALA A 1 327  ? 128.784 108.160 124.940 1.00 26.33  ? 327  ALA A C   1 
ATOM   2346 O O   . ALA A 1 327  ? 128.544 107.971 126.142 1.00 26.33  ? 327  ALA A O   1 
ATOM   2347 C CB  . ALA A 1 327  ? 127.319 109.755 123.667 1.00 26.33  ? 327  ALA A CB  1 
ATOM   2348 N N   . PHE A 1 328  ? 129.148 107.170 124.120 1.00 26.78  ? 328  PHE A N   1 
ATOM   2349 C CA  . PHE A 1 328  ? 129.277 105.800 124.610 1.00 26.78  ? 328  PHE A CA  1 
ATOM   2350 C C   . PHE A 1 328  ? 130.372 105.682 125.659 1.00 26.78  ? 328  PHE A C   1 
ATOM   2351 O O   . PHE A 1 328  ? 130.212 104.964 126.651 1.00 26.78  ? 328  PHE A O   1 
ATOM   2352 C CB  . PHE A 1 328  ? 129.570 104.847 123.454 1.00 26.78  ? 328  PHE A CB  1 
ATOM   2353 C CG  . PHE A 1 328  ? 128.418 104.647 122.529 1.00 26.78  ? 328  PHE A CG  1 
ATOM   2354 C CD1 . PHE A 1 328  ? 127.167 105.125 122.850 1.00 26.78  ? 328  PHE A CD1 1 
ATOM   2355 C CD2 . PHE A 1 328  ? 128.590 103.981 121.336 1.00 26.78  ? 328  PHE A CD2 1 
ATOM   2356 C CE1 . PHE A 1 328  ? 126.112 104.941 121.999 1.00 26.78  ? 328  PHE A CE1 1 
ATOM   2357 C CE2 . PHE A 1 328  ? 127.537 103.794 120.480 1.00 26.78  ? 328  PHE A CE2 1 
ATOM   2358 C CZ  . PHE A 1 328  ? 126.297 104.275 120.811 1.00 26.78  ? 328  PHE A CZ  1 
ATOM   2359 N N   . SER A 1 329  ? 131.508 106.347 125.440 1.00 36.15  ? 329  SER A N   1 
ATOM   2360 C CA  . SER A 1 329  ? 132.584 106.270 126.428 1.00 36.15  ? 329  SER A CA  1 
ATOM   2361 C C   . SER A 1 329  ? 132.145 106.857 127.768 1.00 36.15  ? 329  SER A C   1 
ATOM   2362 O O   . SER A 1 329  ? 132.408 106.276 128.840 1.00 36.15  ? 329  SER A O   1 
ATOM   2363 C CB  . SER A 1 329  ? 133.830 106.986 125.908 1.00 36.15  ? 329  SER A CB  1 
ATOM   2364 O OG  . SER A 1 329  ? 134.902 106.875 126.829 1.00 36.15  ? 329  SER A OG  1 
ATOM   2365 N N   . LYS A 1 330  ? 131.462 108.006 127.727 1.00 39.96  ? 330  LYS A N   1 
ATOM   2366 C CA  . LYS A 1 330  ? 130.964 108.585 128.976 1.00 39.96  ? 330  LYS A CA  1 
ATOM   2367 C C   . LYS A 1 330  ? 129.998 107.632 129.678 1.00 39.96  ? 330  LYS A C   1 
ATOM   2368 O O   . LYS A 1 330  ? 130.076 107.428 130.904 1.00 39.96  ? 330  LYS A O   1 
ATOM   2369 C CB  . LYS A 1 330  ? 130.294 109.929 128.695 1.00 39.96  ? 330  LYS A CB  1 
ATOM   2370 C CG  . LYS A 1 330  ? 129.830 110.675 129.927 1.00 39.96  ? 330  LYS A CG  1 
ATOM   2371 C CD  . LYS A 1 330  ? 129.334 112.059 129.549 1.00 39.96  ? 330  LYS A CD  1 
ATOM   2372 C CE  . LYS A 1 330  ? 128.958 112.870 130.772 1.00 39.96  ? 330  LYS A CE  1 
ATOM   2373 N NZ  . LYS A 1 330  ? 127.739 112.332 131.427 1.00 39.96  ? 330  LYS A NZ  1 
ATOM   2374 N N   . GLY A 1 331  ? 129.092 107.023 128.910 1.00 41.70  ? 331  GLY A N   1 
ATOM   2375 C CA  . GLY A 1 331  ? 128.171 106.061 129.493 1.00 41.70  ? 331  GLY A CA  1 
ATOM   2376 C C   . GLY A 1 331  ? 128.875 104.860 130.095 1.00 41.70  ? 331  GLY A C   1 
ATOM   2377 O O   . GLY A 1 331  ? 128.431 104.314 131.104 1.00 41.70  ? 331  GLY A O   1 
ATOM   2378 N N   . LYS A 1 332  ? 129.974 104.424 129.475 1.00 48.35  ? 332  LYS A N   1 
ATOM   2379 C CA  . LYS A 1 332  ? 130.738 103.298 130.008 1.00 48.35  ? 332  LYS A CA  1 
ATOM   2380 C C   . LYS A 1 332  ? 131.295 103.623 131.385 1.00 48.35  ? 332  LYS A C   1 
ATOM   2381 O O   . LYS A 1 332  ? 131.209 102.809 132.319 1.00 48.35  ? 332  LYS A O   1 
ATOM   2382 C CB  . LYS A 1 332  ? 131.878 102.942 129.056 1.00 48.35  ? 332  LYS A CB  1 
ATOM   2383 C CG  . LYS A 1 332  ? 131.479 102.102 127.864 1.00 48.35  ? 332  LYS A CG  1 
ATOM   2384 C CD  . LYS A 1 332  ? 132.599 101.156 127.475 1.00 48.35  ? 332  LYS A CD  1 
ATOM   2385 C CE  . LYS A 1 332  ? 133.906 101.898 127.252 1.00 48.35  ? 332  LYS A CE  1 
ATOM   2386 N NZ  . LYS A 1 332  ? 135.048 100.959 127.068 1.00 48.35  ? 332  LYS A NZ  1 
ATOM   2387 N N   . ALA A 1 333  ? 131.886 104.812 131.523 1.00 50.63  ? 333  ALA A N   1 
ATOM   2388 C CA  . ALA A 1 333  ? 132.412 105.209 132.830 1.00 50.63  ? 333  ALA A CA  1 
ATOM   2389 C C   . ALA A 1 333  ? 131.302 105.234 133.877 1.00 50.63  ? 333  ALA A C   1 
ATOM   2390 O O   . ALA A 1 333  ? 131.452 104.699 134.990 1.00 50.63  ? 333  ALA A O   1 
ATOM   2391 C CB  . ALA A 1 333  ? 133.094 106.573 132.731 1.00 50.63  ? 333  ALA A CB  1 
ATOM   2392 N N   . ALA A 1 334  ? 130.160 105.827 133.519 1.00 50.55  ? 334  ALA A N   1 
ATOM   2393 C CA  . ALA A 1 334  ? 129.042 105.878 134.458 1.00 50.55  ? 334  ALA A CA  1 
ATOM   2394 C C   . ALA A 1 334  ? 128.570 104.475 134.839 1.00 50.55  ? 334  ALA A C   1 
ATOM   2395 O O   . ALA A 1 334  ? 128.288 104.198 136.014 1.00 50.55  ? 334  ALA A O   1 
ATOM   2396 C CB  . ALA A 1 334  ? 127.899 106.692 133.854 1.00 50.55  ? 334  ALA A CB  1 
ATOM   2397 N N   . GLY A 1 335  ? 128.479 103.578 133.858 1.00 54.77  ? 335  GLY A N   1 
ATOM   2398 C CA  . GLY A 1 335  ? 128.012 102.231 134.135 1.00 54.77  ? 335  GLY A CA  1 
ATOM   2399 C C   . GLY A 1 335  ? 128.929 101.477 135.073 1.00 54.77  ? 335  GLY A C   1 
ATOM   2400 O O   . GLY A 1 335  ? 128.467 100.712 135.925 1.00 54.77  ? 335  GLY A O   1 
ATOM   2401 N N   . TYR A 1 336  ? 130.243 101.666 134.924 1.00 65.01  ? 336  TYR A N   1 
ATOM   2402 C CA  . TYR A 1 336  ? 131.158 101.075 135.897 1.00 65.01  ? 336  TYR A CA  1 
ATOM   2403 C C   . TYR A 1 336  ? 130.890 101.629 137.289 1.00 65.01  ? 336  TYR A C   1 
ATOM   2404 O O   . TYR A 1 336  ? 130.848 100.879 138.277 1.00 65.01  ? 336  TYR A O   1 
ATOM   2405 C CB  . TYR A 1 336  ? 132.614 101.325 135.512 1.00 65.01  ? 336  TYR A CB  1 
ATOM   2406 C CG  . TYR A 1 336  ? 133.559 101.007 136.652 1.00 65.01  ? 336  TYR A CG  1 
ATOM   2407 C CD1 . TYR A 1 336  ? 133.836 99.692  137.000 1.00 65.01  ? 336  TYR A CD1 1 
ATOM   2408 C CD2 . TYR A 1 336  ? 134.147 102.019 137.399 1.00 65.01  ? 336  TYR A CD2 1 
ATOM   2409 C CE1 . TYR A 1 336  ? 134.686 99.394  138.045 1.00 65.01  ? 336  TYR A CE1 1 
ATOM   2410 C CE2 . TYR A 1 336  ? 134.997 101.730 138.447 1.00 65.01  ? 336  TYR A CE2 1 
ATOM   2411 C CZ  . TYR A 1 336  ? 135.264 100.416 138.765 1.00 65.01  ? 336  TYR A CZ  1 
ATOM   2412 O OH  . TYR A 1 336  ? 136.112 100.123 139.809 1.00 65.01  ? 336  TYR A OH  1 
ATOM   2413 N N   . LYS A 1 337  ? 130.703 102.950 137.383 1.00 61.13  ? 337  LYS A N   1 
ATOM   2414 C CA  . LYS A 1 337  ? 130.432 103.552 138.686 1.00 61.13  ? 337  LYS A CA  1 
ATOM   2415 C C   . LYS A 1 337  ? 129.201 102.928 139.336 1.00 61.13  ? 337  LYS A C   1 
ATOM   2416 O O   . LYS A 1 337  ? 129.185 102.687 140.548 1.00 61.13  ? 337  LYS A O   1 
ATOM   2417 C CB  . LYS A 1 337  ? 130.262 105.063 138.548 1.00 61.13  ? 337  LYS A CB  1 
ATOM   2418 C CG  . LYS A 1 337  ? 130.086 105.785 139.872 1.00 61.13  ? 337  LYS A CG  1 
ATOM   2419 C CD  . LYS A 1 337  ? 129.968 107.284 139.663 1.00 61.13  ? 337  LYS A CD  1 
ATOM   2420 C CE  . LYS A 1 337  ? 129.843 108.017 140.987 1.00 61.13  ? 337  LYS A CE  1 
ATOM   2421 N NZ  . LYS A 1 337  ? 128.610 107.619 141.719 1.00 61.13  ? 337  LYS A NZ  1 
ATOM   2422 N N   . LEU A 1 338  ? 128.159 102.661 138.544 1.00 58.61  ? 338  LEU A N   1 
ATOM   2423 C CA  . LEU A 1 338  ? 126.976 101.991 139.088 1.00 58.61  ? 338  LEU A CA  1 
ATOM   2424 C C   . LEU A 1 338  ? 127.282 100.559 139.510 1.00 58.61  ? 338  LEU A C   1 
ATOM   2425 O O   . LEU A 1 338  ? 126.961 100.152 140.632 1.00 58.61  ? 338  LEU A O   1 
ATOM   2426 C CB  . LEU A 1 338  ? 125.828 101.995 138.080 1.00 58.61  ? 338  LEU A CB  1 
ATOM   2427 C CG  . LEU A 1 338  ? 125.003 103.269 137.963 1.00 58.61  ? 338  LEU A CG  1 
ATOM   2428 C CD1 . LEU A 1 338  ? 123.963 103.125 136.868 1.00 58.61  ? 338  LEU A CD1 1 
ATOM   2429 C CD2 . LEU A 1 338  ? 124.346 103.595 139.294 1.00 58.61  ? 338  LEU A CD2 1 
ATOM   2430 N N   . MET A 1 339  ? 127.900 99.778  138.623 1.00 63.97  ? 339  MET A N   1 
ATOM   2431 C CA  . MET A 1 339  ? 128.089 98.356  138.885 1.00 63.97  ? 339  MET A CA  1 
ATOM   2432 C C   . MET A 1 339  ? 129.095 98.092  139.995 1.00 63.97  ? 339  MET A C   1 
ATOM   2433 O O   . MET A 1 339  ? 129.230 96.941  140.424 1.00 63.97  ? 339  MET A O   1 
ATOM   2434 C CB  . MET A 1 339  ? 128.521 97.636  137.605 1.00 63.97  ? 339  MET A CB  1 
ATOM   2435 C CG  . MET A 1 339  ? 128.240 96.138  137.603 1.00 63.97  ? 339  MET A CG  1 
ATOM   2436 S SD  . MET A 1 339  ? 126.567 95.734  137.070 1.00 63.97  ? 339  MET A SD  1 
ATOM   2437 C CE  . MET A 1 339  ? 126.540 96.480  135.444 1.00 63.97  ? 339  MET A CE  1 
ATOM   2438 N N   . GLU A 1 340  ? 129.806 99.120  140.463 1.00 67.60  ? 340  GLU A N   1 
ATOM   2439 C CA  . GLU A 1 340  ? 130.693 98.932  141.608 1.00 67.60  ? 340  GLU A CA  1 
ATOM   2440 C C   . GLU A 1 340  ? 129.934 98.435  142.837 1.00 67.60  ? 340  GLU A C   1 
ATOM   2441 O O   . GLU A 1 340  ? 130.413 97.547  143.553 1.00 67.60  ? 340  GLU A O   1 
ATOM   2442 C CB  . GLU A 1 340  ? 131.416 100.241 141.923 1.00 67.60  ? 340  GLU A CB  1 
ATOM   2443 C CG  . GLU A 1 340  ? 132.676 100.076 142.749 1.00 67.60  ? 340  GLU A CG  1 
ATOM   2444 C CD  . GLU A 1 340  ? 133.643 101.228 142.561 1.00 67.60  ? 340  GLU A CD  1 
ATOM   2445 O OE1 . GLU A 1 340  ? 133.535 102.224 143.306 1.00 67.60  ? 340  GLU A OE1 1 
ATOM   2446 O OE2 . GLU A 1 340  ? 134.510 101.138 141.666 1.00 67.60  ? 340  GLU A OE2 1 
ATOM   2447 N N   . ILE A 1 341  ? 128.749 98.994  143.099 1.00 67.60  ? 341  ILE A N   1 
ATOM   2448 C CA  . ILE A 1 341  ? 128.049 98.730  144.357 1.00 67.60  ? 341  ILE A CA  1 
ATOM   2449 C C   . ILE A 1 341  ? 127.425 97.337  144.368 1.00 67.60  ? 341  ILE A C   1 
ATOM   2450 O O   . ILE A 1 341  ? 127.441 96.648  145.395 1.00 67.60  ? 341  ILE A O   1 
ATOM   2451 C CB  . ILE A 1 341  ? 126.995 99.822  144.618 1.00 67.60  ? 341  ILE A CB  1 
ATOM   2452 C CG1 . ILE A 1 341  ? 127.676 101.154 144.929 1.00 67.60  ? 341  ILE A CG1 1 
ATOM   2453 C CG2 . ILE A 1 341  ? 126.073 99.425  145.759 1.00 67.60  ? 341  ILE A CG2 1 
ATOM   2454 C CD1 . ILE A 1 341  ? 128.307 101.205 146.298 1.00 67.60  ? 341  ILE A CD1 1 
ATOM   2455 N N   . ILE A 1 342  ? 126.873 96.899  143.233 1.00 64.31  ? 342  ILE A N   1 
ATOM   2456 C CA  . ILE A 1 342  ? 126.002 95.722  143.222 1.00 64.31  ? 342  ILE A CA  1 
ATOM   2457 C C   . ILE A 1 342  ? 126.732 94.490  143.742 1.00 64.31  ? 342  ILE A C   1 
ATOM   2458 O O   . ILE A 1 342  ? 126.193 93.728  144.553 1.00 64.31  ? 342  ILE A O   1 
ATOM   2459 C CB  . ILE A 1 342  ? 125.447 95.483  141.806 1.00 64.31  ? 342  ILE A CB  1 
ATOM   2460 C CG1 . ILE A 1 342  ? 124.406 96.540  141.447 1.00 64.31  ? 342  ILE A CG1 1 
ATOM   2461 C CG2 . ILE A 1 342  ? 124.838 94.096  141.697 1.00 64.31  ? 342  ILE A CG2 1 
ATOM   2462 C CD1 . ILE A 1 342  ? 123.811 96.349  140.073 1.00 64.31  ? 342  ILE A CD1 1 
ATOM   2463 N N   . ASN A 1 343  ? 127.967 94.279  143.299 1.00 72.07  ? 343  ASN A N   1 
ATOM   2464 C CA  . ASN A 1 343  ? 128.673 93.040  143.591 1.00 72.07  ? 343  ASN A CA  1 
ATOM   2465 C C   . ASN A 1 343  ? 129.325 93.023  144.967 1.00 72.07  ? 343  ASN A C   1 
ATOM   2466 O O   . ASN A 1 343  ? 129.911 92.000  145.338 1.00 72.07  ? 343  ASN A O   1 
ATOM   2467 C CB  . ASN A 1 343  ? 129.731 92.780  142.518 1.00 72.07  ? 343  ASN A CB  1 
ATOM   2468 C CG  . ASN A 1 343  ? 129.125 92.368  141.194 1.00 72.07  ? 343  ASN A CG  1 
ATOM   2469 O OD1 . ASN A 1 343  ? 128.240 91.515  141.142 1.00 72.07  ? 343  ASN A OD1 1 
ATOM   2470 N ND2 . ASN A 1 343  ? 129.596 92.976  140.112 1.00 72.07  ? 343  ASN A ND2 1 
ATOM   2471 N N   . GLN A 1 344  ? 129.246 94.114  145.728 1.00 82.40  ? 344  GLN A N   1 
ATOM   2472 C CA  . GLN A 1 344  ? 129.878 94.164  147.041 1.00 82.40  ? 344  GLN A CA  1 
ATOM   2473 C C   . GLN A 1 344  ? 129.245 93.155  147.990 1.00 82.40  ? 344  GLN A C   1 
ATOM   2474 O O   . GLN A 1 344  ? 128.078 93.295  148.368 1.00 82.40  ? 344  GLN A O   1 
ATOM   2475 C CB  . GLN A 1 344  ? 129.786 95.573  147.630 1.00 82.40  ? 344  GLN A CB  1 
ATOM   2476 C CG  . GLN A 1 344  ? 130.960 96.471  147.278 1.00 82.40  ? 344  GLN A CG  1 
ATOM   2477 C CD  . GLN A 1 344  ? 130.966 97.763  148.071 1.00 82.40  ? 344  GLN A CD  1 
ATOM   2478 O OE1 . GLN A 1 344  ? 130.262 97.892  149.072 1.00 82.40  ? 344  GLN A OE1 1 
ATOM   2479 N NE2 . GLN A 1 344  ? 131.763 98.727  147.627 1.00 82.40  ? 344  GLN A NE2 1 
ATOM   2480 N N   . ARG A 1 345  ? 130.006 92.139  148.376 1.00 92.93  ? 345  ARG A N   1 
ATOM   2481 C CA  . ARG A 1 345  ? 129.485 91.108  149.265 1.00 92.93  ? 345  ARG A CA  1 
ATOM   2482 C C   . ARG A 1 345  ? 129.283 91.677  150.665 1.00 92.93  ? 345  ARG A C   1 
ATOM   2483 O O   . ARG A 1 345  ? 130.175 92.356  151.187 1.00 92.93  ? 345  ARG A O   1 
ATOM   2484 C CB  . ARG A 1 345  ? 130.436 89.915  149.309 1.00 92.93  ? 345  ARG A CB  1 
ATOM   2485 C CG  . ARG A 1 345  ? 129.747 88.577  149.513 1.00 92.93  ? 345  ARG A CG  1 
ATOM   2486 C CD  . ARG A 1 345  ? 130.760 87.466  149.735 1.00 92.93  ? 345  ARG A CD  1 
ATOM   2487 N NE  . ARG A 1 345  ? 131.744 87.820  150.753 1.00 92.93  ? 345  ARG A NE  1 
ATOM   2488 C CZ  . ARG A 1 345  ? 131.745 87.337  151.991 1.00 92.93  ? 345  ARG A CZ  1 
ATOM   2489 N NH1 . ARG A 1 345  ? 130.812 86.474  152.369 1.00 92.93  ? 345  ARG A NH1 1 
ATOM   2490 N NH2 . ARG A 1 345  ? 132.681 87.715  152.851 1.00 92.93  ? 345  ARG A NH2 1 
ATOM   2491 N N   . PRO A 1 346  ? 128.142 91.432  151.299 1.00 92.53  ? 346  PRO A N   1 
ATOM   2492 C CA  . PRO A 1 346  ? 127.900 91.969  152.639 1.00 92.53  ? 346  PRO A CA  1 
ATOM   2493 C C   . PRO A 1 346  ? 128.507 91.075  153.713 1.00 92.53  ? 346  PRO A C   1 
ATOM   2494 O O   . PRO A 1 346  ? 128.937 89.950  153.463 1.00 92.53  ? 346  PRO A O   1 
ATOM   2495 C CB  . PRO A 1 346  ? 126.374 91.988  152.732 1.00 92.53  ? 346  PRO A CB  1 
ATOM   2496 C CG  . PRO A 1 346  ? 125.946 90.839  151.875 1.00 92.53  ? 346  PRO A CG  1 
ATOM   2497 C CD  . PRO A 1 346  ? 126.999 90.644  150.806 1.00 92.53  ? 346  PRO A CD  1 
ATOM   2498 N N   . THR A 1 347  ? 128.530 91.607  154.935 1.00 103.44 ? 347  THR A N   1 
ATOM   2499 C CA  . THR A 1 347  ? 129.067 90.877  156.080 1.00 103.44 ? 347  THR A CA  1 
ATOM   2500 C C   . THR A 1 347  ? 127.990 90.043  156.768 1.00 103.44 ? 347  THR A C   1 
ATOM   2501 O O   . THR A 1 347  ? 128.121 88.820  156.883 1.00 103.44 ? 347  THR A O   1 
ATOM   2502 C CB  . THR A 1 347  ? 129.704 91.854  157.075 1.00 103.44 ? 347  THR A CB  1 
ATOM   2503 O OG1 . THR A 1 347  ? 128.805 92.941  157.322 1.00 103.44 ? 347  THR A OG1 1 
ATOM   2504 C CG2 . THR A 1 347  ? 131.012 92.399  156.524 1.00 103.44 ? 347  THR A CG2 1 
ATOM   2505 N N   . ILE A 1 348  ? 126.923 90.689  157.228 1.00 107.93 ? 348  ILE A N   1 
ATOM   2506 C CA  . ILE A 1 348  ? 125.836 89.988  157.901 1.00 107.93 ? 348  ILE A CA  1 
ATOM   2507 C C   . ILE A 1 348  ? 124.923 89.371  156.852 1.00 107.93 ? 348  ILE A C   1 
ATOM   2508 O O   . ILE A 1 348  ? 124.482 90.050  155.917 1.00 107.93 ? 348  ILE A O   1 
ATOM   2509 C CB  . ILE A 1 348  ? 125.055 90.938  158.821 1.00 107.93 ? 348  ILE A CB  1 
ATOM   2510 C CG1 . ILE A 1 348  ? 125.977 91.542  159.878 1.00 107.93 ? 348  ILE A CG1 1 
ATOM   2511 C CG2 . ILE A 1 348  ? 123.924 90.193  159.500 1.00 107.93 ? 348  ILE A CG2 1 
ATOM   2512 C CD1 . ILE A 1 348  ? 126.431 92.950  159.569 1.00 107.93 ? 348  ILE A CD1 1 
ATOM   2513 N N   . ILE A 1 349  ? 124.631 88.083  157.006 1.00 115.44 ? 349  ILE A N   1 
ATOM   2514 C CA  . ILE A 1 349  ? 123.821 87.337  156.052 1.00 115.44 ? 349  ILE A CA  1 
ATOM   2515 C C   . ILE A 1 349  ? 122.572 86.836  156.761 1.00 115.44 ? 349  ILE A C   1 
ATOM   2516 O O   . ILE A 1 349  ? 122.663 86.211  157.824 1.00 115.44 ? 349  ILE A O   1 
ATOM   2517 C CB  . ILE A 1 349  ? 124.604 86.163  155.437 1.00 115.44 ? 349  ILE A CB  1 
ATOM   2518 C CG1 . ILE A 1 349  ? 125.890 86.668  154.779 1.00 115.44 ? 349  ILE A CG1 1 
ATOM   2519 C CG2 . ILE A 1 349  ? 123.744 85.419  154.429 1.00 115.44 ? 349  ILE A CG2 1 
ATOM   2520 C CD1 . ILE A 1 349  ? 125.651 87.598  153.612 1.00 115.44 ? 349  ILE A CD1 1 
ATOM   2521 N N   . GLN A 1 350  ? 121.412 87.113  156.174 1.00 123.19 ? 350  GLN A N   1 
ATOM   2522 C CA  . GLN A 1 350  ? 120.139 86.592  156.652 1.00 123.19 ? 350  GLN A CA  1 
ATOM   2523 C C   . GLN A 1 350  ? 119.742 85.415  155.770 1.00 123.19 ? 350  GLN A C   1 
ATOM   2524 O O   . GLN A 1 350  ? 119.580 85.574  154.555 1.00 123.19 ? 350  GLN A O   1 
ATOM   2525 C CB  . GLN A 1 350  ? 119.061 87.676  156.630 1.00 123.19 ? 350  GLN A CB  1 
ATOM   2526 C CG  . GLN A 1 350  ? 117.707 87.225  157.153 1.00 123.19 ? 350  GLN A CG  1 
ATOM   2527 C CD  . GLN A 1 350  ? 116.782 86.747  156.053 1.00 123.19 ? 350  GLN A CD  1 
ATOM   2528 O OE1 . GLN A 1 350  ? 116.821 87.251  154.930 1.00 123.19 ? 350  GLN A OE1 1 
ATOM   2529 N NE2 . GLN A 1 350  ? 115.942 85.768  156.369 1.00 123.19 ? 350  GLN A NE2 1 
ATOM   2530 N N   . ASP A 1 351  ? 119.585 84.242  156.377 1.00 127.73 ? 351  ASP A N   1 
ATOM   2531 C CA  . ASP A 1 351  ? 119.299 83.042  155.603 1.00 127.73 ? 351  ASP A CA  1 
ATOM   2532 C C   . ASP A 1 351  ? 118.539 82.017  156.437 1.00 127.73 ? 351  ASP A C   1 
ATOM   2533 O O   . ASP A 1 351  ? 119.054 81.531  157.451 1.00 127.73 ? 351  ASP A O   1 
ATOM   2534 C CB  . ASP A 1 351  ? 120.598 82.440  155.064 1.00 127.73 ? 351  ASP A CB  1 
ATOM   2535 C CG  . ASP A 1 351  ? 121.708 82.432  156.097 1.00 127.73 ? 351  ASP A CG  1 
ATOM   2536 O OD1 . ASP A 1 351  ? 121.497 82.976  157.201 1.00 127.73 ? 351  ASP A OD1 1 
ATOM   2537 O OD2 . ASP A 1 351  ? 122.793 81.890  155.801 1.00 127.73 ? 351  ASP A OD2 1 
ATOM   2538 N N   . PRO A 1 352  ? 117.307 81.677  156.048 1.00 128.00 ? 352  PRO A N   1 
ATOM   2539 C CA  . PRO A 1 352  ? 116.562 80.647  156.791 1.00 128.00 ? 352  PRO A CA  1 
ATOM   2540 C C   . PRO A 1 352  ? 117.238 79.288  156.788 1.00 128.00 ? 352  PRO A C   1 
ATOM   2541 O O   . PRO A 1 352  ? 117.113 78.543  157.768 1.00 128.00 ? 352  PRO A O   1 
ATOM   2542 C CB  . PRO A 1 352  ? 115.208 80.603  156.067 1.00 128.00 ? 352  PRO A CB  1 
ATOM   2543 C CG  . PRO A 1 352  ? 115.121 81.896  155.314 1.00 128.00 ? 352  PRO A CG  1 
ATOM   2544 C CD  . PRO A 1 352  ? 116.525 82.237  154.934 1.00 128.00 ? 352  PRO A CD  1 
ATOM   2545 N N   . LEU A 1 353  ? 117.946 78.939  155.711 1.00 130.32 ? 353  LEU A N   1 
ATOM   2546 C CA  . LEU A 1 353  ? 118.563 77.619  155.624 1.00 130.32 ? 353  LEU A CA  1 
ATOM   2547 C C   . LEU A 1 353  ? 119.671 77.440  156.654 1.00 130.32 ? 353  LEU A C   1 
ATOM   2548 O O   . LEU A 1 353  ? 119.891 76.323  157.135 1.00 130.32 ? 353  LEU A O   1 
ATOM   2549 C CB  . LEU A 1 353  ? 119.106 77.383  154.215 1.00 130.32 ? 353  LEU A CB  1 
ATOM   2550 C CG  . LEU A 1 353  ? 118.075 77.372  153.083 1.00 130.32 ? 353  LEU A CG  1 
ATOM   2551 C CD1 . LEU A 1 353  ? 118.759 77.502  151.731 1.00 130.32 ? 353  LEU A CD1 1 
ATOM   2552 C CD2 . LEU A 1 353  ? 117.228 76.110  153.138 1.00 130.32 ? 353  LEU A CD2 1 
ATOM   2553 N N   . ASP A 1 354  ? 120.373 78.515  157.006 1.00 133.96 ? 354  ASP A N   1 
ATOM   2554 C CA  . ASP A 1 354  ? 121.450 78.460  157.986 1.00 133.96 ? 354  ASP A CA  1 
ATOM   2555 C C   . ASP A 1 354  ? 121.091 79.151  159.292 1.00 133.96 ? 354  ASP A C   1 
ATOM   2556 O O   . ASP A 1 354  ? 121.176 78.537  160.360 1.00 133.96 ? 354  ASP A O   1 
ATOM   2557 C CB  . ASP A 1 354  ? 122.725 79.083  157.399 1.00 133.96 ? 354  ASP A CB  1 
ATOM   2558 C CG  . ASP A 1 354  ? 123.975 78.672  158.151 1.00 133.96 ? 354  ASP A CG  1 
ATOM   2559 O OD1 . ASP A 1 354  ? 123.862 77.888  159.117 1.00 133.96 ? 354  ASP A OD1 1 
ATOM   2560 O OD2 . ASP A 1 354  ? 125.073 79.132  157.774 1.00 133.96 ? 354  ASP A OD2 1 
ATOM   2561 N N   . GLY A 1 355  ? 120.693 80.420  159.236 1.00 129.02 ? 355  GLY A N   1 
ATOM   2562 C CA  . GLY A 1 355  ? 120.295 81.142  160.427 1.00 129.02 ? 355  GLY A CA  1 
ATOM   2563 C C   . GLY A 1 355  ? 119.070 80.551  161.093 1.00 129.02 ? 355  GLY A C   1 
ATOM   2564 O O   . GLY A 1 355  ? 118.052 80.315  160.436 1.00 129.02 ? 355  GLY A O   1 
ATOM   2565 N N   . LYS A 1 356  ? 119.156 80.305  162.397 1.00 128.17 ? 356  LYS A N   1 
ATOM   2566 C CA  . LYS A 1 356  ? 118.058 79.730  163.153 1.00 128.17 ? 356  LYS A CA  1 
ATOM   2567 C C   . LYS A 1 356  ? 117.277 80.834  163.863 1.00 128.17 ? 356  LYS A C   1 
ATOM   2568 O O   . LYS A 1 356  ? 117.559 82.026  163.721 1.00 128.17 ? 356  LYS A O   1 
ATOM   2569 C CB  . LYS A 1 356  ? 118.582 78.687  164.144 1.00 128.17 ? 356  LYS A CB  1 
ATOM   2570 C CG  . LYS A 1 356  ? 119.529 79.236  165.199 1.00 128.17 ? 356  LYS A CG  1 
ATOM   2571 C CD  . LYS A 1 356  ? 118.821 79.422  166.532 1.00 128.17 ? 356  LYS A CD  1 
ATOM   2572 C CE  . LYS A 1 356  ? 119.787 79.862  167.617 1.00 128.17 ? 356  LYS A CE  1 
ATOM   2573 N NZ  . LYS A 1 356  ? 119.091 80.057  168.919 1.00 128.17 ? 356  LYS A NZ  1 
ATOM   2574 N N   . CYS A 1 357  ? 116.279 80.423  164.642 1.00 131.30 ? 357  CYS A N   1 
ATOM   2575 C CA  . CYS A 1 357  ? 115.439 81.359  165.371 1.00 131.30 ? 357  CYS A CA  1 
ATOM   2576 C C   . CYS A 1 357  ? 114.966 80.704  166.660 1.00 131.30 ? 357  CYS A C   1 
ATOM   2577 O O   . CYS A 1 357  ? 115.021 79.481  166.815 1.00 131.30 ? 357  CYS A O   1 
ATOM   2578 C CB  . CYS A 1 357  ? 114.242 81.817  164.528 1.00 131.30 ? 357  CYS A CB  1 
ATOM   2579 S SG  . CYS A 1 357  ? 113.130 80.484  164.023 1.00 131.30 ? 357  CYS A SG  1 
ATOM   2580 N N   . LEU A 1 358  ? 114.501 81.535  167.584 1.00 130.52 ? 358  LEU A N   1 
ATOM   2581 C CA  . LEU A 1 358  ? 114.031 81.095  168.890 1.00 130.52 ? 358  LEU A CA  1 
ATOM   2582 C C   . LEU A 1 358  ? 112.563 81.489  169.058 1.00 130.52 ? 358  LEU A C   1 
ATOM   2583 O O   . LEU A 1 358  ? 111.913 81.963  168.122 1.00 130.52 ? 358  LEU A O   1 
ATOM   2584 C CB  . LEU A 1 358  ? 114.911 81.682  169.995 1.00 130.52 ? 358  LEU A CB  1 
ATOM   2585 C CG  . LEU A 1 358  ? 115.093 80.839  171.259 1.00 130.52 ? 358  LEU A CG  1 
ATOM   2586 C CD1 . LEU A 1 358  ? 115.768 79.517  170.930 1.00 130.52 ? 358  LEU A CD1 1 
ATOM   2587 C CD2 . LEU A 1 358  ? 115.886 81.607  172.304 1.00 130.52 ? 358  LEU A CD2 1 
ATOM   2588 N N   . ASP A 1 359  ? 112.038 81.277  170.264 1.00 131.46 ? 359  ASP A N   1 
ATOM   2589 C CA  . ASP A 1 359  ? 110.669 81.652  170.582 1.00 131.46 ? 359  ASP A CA  1 
ATOM   2590 C C   . ASP A 1 359  ? 110.593 82.067  172.044 1.00 131.46 ? 359  ASP A C   1 
ATOM   2591 O O   . ASP A 1 359  ? 111.379 81.606  172.876 1.00 131.46 ? 359  ASP A O   1 
ATOM   2592 C CB  . ASP A 1 359  ? 109.688 80.507  170.303 1.00 131.46 ? 359  ASP A CB  1 
ATOM   2593 C CG  . ASP A 1 359  ? 110.120 79.200  170.940 1.00 131.46 ? 359  ASP A CG  1 
ATOM   2594 O OD1 . ASP A 1 359  ? 111.281 79.111  171.392 1.00 131.46 ? 359  ASP A OD1 1 
ATOM   2595 O OD2 . ASP A 1 359  ? 109.298 78.261  170.988 1.00 131.46 ? 359  ASP A OD2 1 
ATOM   2596 N N   . GLN A 1 360  ? 109.632 82.943  172.343 1.00 135.80 ? 360  GLN A N   1 
ATOM   2597 C CA  . GLN A 1 360  ? 109.390 83.440  173.698 1.00 135.80 ? 360  GLN A CA  1 
ATOM   2598 C C   . GLN A 1 360  ? 110.654 84.076  174.282 1.00 135.80 ? 360  GLN A C   1 
ATOM   2599 O O   . GLN A 1 360  ? 111.219 83.615  175.276 1.00 135.80 ? 360  GLN A O   1 
ATOM   2600 C CB  . GLN A 1 360  ? 108.856 82.325  174.603 1.00 135.80 ? 360  GLN A CB  1 
ATOM   2601 C CG  . GLN A 1 360  ? 108.087 82.828  175.812 1.00 135.80 ? 360  GLN A CG  1 
ATOM   2602 C CD  . GLN A 1 360  ? 107.424 81.709  176.587 1.00 135.80 ? 360  GLN A CD  1 
ATOM   2603 O OE1 . GLN A 1 360  ? 107.575 80.534  176.252 1.00 135.80 ? 360  GLN A OE1 1 
ATOM   2604 N NE2 . GLN A 1 360  ? 106.682 82.068  177.627 1.00 135.80 ? 360  GLN A NE2 1 
ATOM   2605 N N   . VAL A 1 361  ? 111.090 85.155  173.635 1.00 132.78 ? 361  VAL A N   1 
ATOM   2606 C CA  . VAL A 1 361  ? 112.297 85.869  174.036 1.00 132.78 ? 361  VAL A CA  1 
ATOM   2607 C C   . VAL A 1 361  ? 112.051 86.605  175.346 1.00 132.78 ? 361  VAL A C   1 
ATOM   2608 O O   . VAL A 1 361  ? 110.904 86.757  175.781 1.00 132.78 ? 361  VAL A O   1 
ATOM   2609 C CB  . VAL A 1 361  ? 112.753 86.843  172.935 1.00 132.78 ? 361  VAL A CB  1 
ATOM   2610 C CG1 . VAL A 1 361  ? 113.135 86.077  171.679 1.00 132.78 ? 361  VAL A CG1 1 
ATOM   2611 C CG2 . VAL A 1 361  ? 111.656 87.853  172.641 1.00 132.78 ? 361  VAL A CG2 1 
ATOM   2612 N N   . HIS A 1 362  ? 113.129 87.068  175.982 1.00 142.08 ? 362  HIS A N   1 
ATOM   2613 C CA  . HIS A 1 362  ? 113.032 87.763  177.258 1.00 142.08 ? 362  HIS A CA  1 
ATOM   2614 C C   . HIS A 1 362  ? 113.735 89.113  177.287 1.00 142.08 ? 362  HIS A C   1 
ATOM   2615 O O   . HIS A 1 362  ? 113.582 89.841  178.274 1.00 142.08 ? 362  HIS A O   1 
ATOM   2616 C CB  . HIS A 1 362  ? 113.595 86.888  178.387 1.00 142.08 ? 362  HIS A CB  1 
ATOM   2617 C CG  . HIS A 1 362  ? 112.825 85.623  178.607 1.00 142.08 ? 362  HIS A CG  1 
ATOM   2618 N ND1 . HIS A 1 362  ? 113.050 84.479  177.872 1.00 142.08 ? 362  HIS A ND1 1 
ATOM   2619 C CD2 . HIS A 1 362  ? 111.832 85.322  179.477 1.00 142.08 ? 362  HIS A CD2 1 
ATOM   2620 C CE1 . HIS A 1 362  ? 112.229 83.528  178.280 1.00 142.08 ? 362  HIS A CE1 1 
ATOM   2621 N NE2 . HIS A 1 362  ? 111.480 84.013  179.253 1.00 142.08 ? 362  HIS A NE2 1 
ATOM   2622 N N   . GLY A 1 363  ? 114.494 89.470  176.253 1.00 135.47 ? 363  GLY A N   1 
ATOM   2623 C CA  . GLY A 1 363  ? 115.160 90.758  176.231 1.00 135.47 ? 363  GLY A CA  1 
ATOM   2624 C C   . GLY A 1 363  ? 116.347 90.881  177.157 1.00 135.47 ? 363  GLY A C   1 
ATOM   2625 O O   . GLY A 1 363  ? 116.692 91.995  177.559 1.00 135.47 ? 363  GLY A O   1 
ATOM   2626 N N   . ASN A 1 364  ? 116.985 89.766  177.512 1.00 139.34 ? 364  ASN A N   1 
ATOM   2627 C CA  . ASN A 1 364  ? 118.144 89.782  178.405 1.00 139.34 ? 364  ASN A CA  1 
ATOM   2628 C C   . ASN A 1 364  ? 119.391 90.088  177.580 1.00 139.34 ? 364  ASN A C   1 
ATOM   2629 O O   . ASN A 1 364  ? 120.156 89.204  177.184 1.00 139.34 ? 364  ASN A O   1 
ATOM   2630 C CB  . ASN A 1 364  ? 118.264 88.459  179.147 1.00 139.34 ? 364  ASN A CB  1 
ATOM   2631 C CG  . ASN A 1 364  ? 117.110 88.221  180.100 1.00 139.34 ? 364  ASN A CG  1 
ATOM   2632 O OD1 . ASN A 1 364  ? 116.682 89.128  180.813 1.00 139.34 ? 364  ASN A OD1 1 
ATOM   2633 N ND2 . ASN A 1 364  ? 116.597 86.997  180.116 1.00 139.34 ? 364  ASN A ND2 1 
ATOM   2634 N N   . ILE A 1 365  ? 119.594 91.375  177.319 1.00 137.10 ? 365  ILE A N   1 
ATOM   2635 C CA  . ILE A 1 365  ? 120.736 91.828  176.533 1.00 137.10 ? 365  ILE A CA  1 
ATOM   2636 C C   . ILE A 1 365  ? 121.951 91.950  177.441 1.00 137.10 ? 365  ILE A C   1 
ATOM   2637 O O   . ILE A 1 365  ? 121.908 92.639  178.468 1.00 137.10 ? 365  ILE A O   1 
ATOM   2638 C CB  . ILE A 1 365  ? 120.424 93.164  175.842 1.00 137.10 ? 365  ILE A CB  1 
ATOM   2639 C CG1 . ILE A 1 365  ? 119.204 93.023  174.931 1.00 137.10 ? 365  ILE A CG1 1 
ATOM   2640 C CG2 . ILE A 1 365  ? 121.627 93.648  175.050 1.00 137.10 ? 365  ILE A CG2 1 
ATOM   2641 C CD1 . ILE A 1 365  ? 119.394 92.027  173.814 1.00 137.10 ? 365  ILE A CD1 1 
ATOM   2642 N N   . GLU A 1 366  ? 123.040 91.282  177.065 1.00 146.83 ? 366  GLU A N   1 
ATOM   2643 C CA  . GLU A 1 366  ? 124.277 91.317  177.830 1.00 146.83 ? 366  GLU A CA  1 
ATOM   2644 C C   . GLU A 1 366  ? 125.459 91.446  176.881 1.00 146.83 ? 366  GLU A C   1 
ATOM   2645 O O   . GLU A 1 366  ? 125.502 90.788  175.838 1.00 146.83 ? 366  GLU A O   1 
ATOM   2646 C CB  . GLU A 1 366  ? 124.435 90.061  178.696 1.00 146.83 ? 366  GLU A CB  1 
ATOM   2647 C CG  . GLU A 1 366  ? 125.744 89.998  179.466 1.00 146.83 ? 366  GLU A CG  1 
ATOM   2648 C CD  . GLU A 1 366  ? 125.895 88.715  180.257 1.00 146.83 ? 366  GLU A CD  1 
ATOM   2649 O OE1 . GLU A 1 366  ? 124.972 87.875  180.209 1.00 146.83 ? 366  GLU A OE1 1 
ATOM   2650 O OE2 . GLU A 1 366  ? 126.936 88.545  180.924 1.00 146.83 ? 366  GLU A OE2 1 
ATOM   2651 N N   . PHE A 1 367  ? 126.415 92.295  177.250 1.00 138.77 ? 367  PHE A N   1 
ATOM   2652 C CA  . PHE A 1 367  ? 127.634 92.506  176.480 1.00 138.77 ? 367  PHE A CA  1 
ATOM   2653 C C   . PHE A 1 367  ? 128.802 91.899  177.246 1.00 138.77 ? 367  PHE A C   1 
ATOM   2654 O O   . PHE A 1 367  ? 129.026 92.239  178.413 1.00 138.77 ? 367  PHE A O   1 
ATOM   2655 C CB  . PHE A 1 367  ? 127.871 93.995  176.225 1.00 138.77 ? 367  PHE A CB  1 
ATOM   2656 C CG  . PHE A 1 367  ? 126.892 94.612  175.266 1.00 138.77 ? 367  PHE A CG  1 
ATOM   2657 C CD1 . PHE A 1 367  ? 126.048 93.820  174.506 1.00 138.77 ? 367  PHE A CD1 1 
ATOM   2658 C CD2 . PHE A 1 367  ? 126.813 95.988  175.129 1.00 138.77 ? 367  PHE A CD2 1 
ATOM   2659 C CE1 . PHE A 1 367  ? 125.147 94.387  173.625 1.00 138.77 ? 367  PHE A CE1 1 
ATOM   2660 C CE2 . PHE A 1 367  ? 125.914 96.561  174.250 1.00 138.77 ? 367  PHE A CE2 1 
ATOM   2661 C CZ  . PHE A 1 367  ? 125.079 95.760  173.499 1.00 138.77 ? 367  PHE A CZ  1 
ATOM   2662 N N   . LYS A 1 368  ? 129.542 91.007  176.592 1.00 144.26 ? 368  LYS A N   1 
ATOM   2663 C CA  . LYS A 1 368  ? 130.662 90.299  177.210 1.00 144.26 ? 368  LYS A CA  1 
ATOM   2664 C C   . LYS A 1 368  ? 131.925 90.576  176.401 1.00 144.26 ? 368  LYS A C   1 
ATOM   2665 O O   . LYS A 1 368  ? 132.124 89.990  175.331 1.00 144.26 ? 368  LYS A O   1 
ATOM   2666 C CB  . LYS A 1 368  ? 130.377 88.803  177.300 1.00 144.26 ? 368  LYS A CB  1 
ATOM   2667 C CG  . LYS A 1 368  ? 131.404 88.025  178.107 1.00 144.26 ? 368  LYS A CG  1 
ATOM   2668 C CD  . LYS A 1 368  ? 131.023 86.558  178.215 1.00 144.26 ? 368  LYS A CD  1 
ATOM   2669 C CE  . LYS A 1 368  ? 129.789 86.372  179.083 1.00 144.26 ? 368  LYS A CE  1 
ATOM   2670 N NZ  . LYS A 1 368  ? 130.036 86.786  180.491 1.00 144.26 ? 368  LYS A NZ  1 
ATOM   2671 N N   . ASP A 1 369  ? 132.775 91.461  176.921 1.00 138.00 ? 369  ASP A N   1 
ATOM   2672 C CA  . ASP A 1 369  ? 134.058 91.808  176.309 1.00 138.00 ? 369  ASP A CA  1 
ATOM   2673 C C   . ASP A 1 369  ? 133.876 92.222  174.849 1.00 138.00 ? 369  ASP A C   1 
ATOM   2674 O O   . ASP A 1 369  ? 134.398 91.602  173.922 1.00 138.00 ? 369  ASP A O   1 
ATOM   2675 C CB  . ASP A 1 369  ? 135.051 90.650  176.436 1.00 138.00 ? 369  ASP A CB  1 
ATOM   2676 C CG  . ASP A 1 369  ? 136.481 91.076  176.166 1.00 138.00 ? 369  ASP A CG  1 
ATOM   2677 O OD1 . ASP A 1 369  ? 137.064 91.781  177.017 1.00 138.00 ? 369  ASP A OD1 1 
ATOM   2678 O OD2 . ASP A 1 369  ? 137.022 90.707  175.103 1.00 138.00 ? 369  ASP A OD2 1 
ATOM   2679 N N   . VAL A 1 370  ? 133.120 93.298  174.660 1.00 135.42 ? 370  VAL A N   1 
ATOM   2680 C CA  . VAL A 1 370  ? 132.773 93.793  173.334 1.00 135.42 ? 370  VAL A CA  1 
ATOM   2681 C C   . VAL A 1 370  ? 133.789 94.852  172.933 1.00 135.42 ? 370  VAL A C   1 
ATOM   2682 O O   . VAL A 1 370  ? 133.933 95.876  173.612 1.00 135.42 ? 370  VAL A O   1 
ATOM   2683 C CB  . VAL A 1 370  ? 131.345 94.358  173.303 1.00 135.42 ? 370  VAL A CB  1 
ATOM   2684 C CG1 . VAL A 1 370  ? 131.049 94.970  171.944 1.00 135.42 ? 370  VAL A CG1 1 
ATOM   2685 C CG2 . VAL A 1 370  ? 130.341 93.267  173.632 1.00 135.42 ? 370  VAL A CG2 1 
ATOM   2686 N N   . THR A 1 371  ? 134.499 94.603  171.836 1.00 128.49 ? 371  THR A N   1 
ATOM   2687 C CA  . THR A 1 371  ? 135.446 95.552  171.269 1.00 128.49 ? 371  THR A CA  1 
ATOM   2688 C C   . THR A 1 371  ? 135.158 95.713  169.785 1.00 128.49 ? 371  THR A C   1 
ATOM   2689 O O   . THR A 1 371  ? 134.880 94.732  169.089 1.00 128.49 ? 371  THR A O   1 
ATOM   2690 C CB  . THR A 1 371  ? 136.897 95.097  171.473 1.00 128.49 ? 371  THR A CB  1 
ATOM   2691 O OG1 . THR A 1 371  ? 137.144 93.922  170.692 1.00 128.49 ? 371  THR A OG1 1 
ATOM   2692 C CG2 . THR A 1 371  ? 137.168 94.794  172.940 1.00 128.49 ? 371  THR A CG2 1 
ATOM   2693 N N   . PHE A 1 372  ? 135.220 96.953  169.304 1.00 133.72 ? 372  PHE A N   1 
ATOM   2694 C CA  . PHE A 1 372  ? 134.914 97.232  167.909 1.00 133.72 ? 372  PHE A CA  1 
ATOM   2695 C C   . PHE A 1 372  ? 135.583 98.530  167.485 1.00 133.72 ? 372  PHE A C   1 
ATOM   2696 O O   . PHE A 1 372  ? 135.781 99.438  168.296 1.00 133.72 ? 372  PHE A O   1 
ATOM   2697 C CB  . PHE A 1 372  ? 133.402 97.320  167.676 1.00 133.72 ? 372  PHE A CB  1 
ATOM   2698 C CG  . PHE A 1 372  ? 133.024 97.570  166.245 1.00 133.72 ? 372  PHE A CG  1 
ATOM   2699 C CD1 . PHE A 1 372  ? 133.090 96.553  165.309 1.00 133.72 ? 372  PHE A CD1 1 
ATOM   2700 C CD2 . PHE A 1 372  ? 132.612 98.827  165.835 1.00 133.72 ? 372  PHE A CD2 1 
ATOM   2701 C CE1 . PHE A 1 372  ? 132.746 96.784  163.991 1.00 133.72 ? 372  PHE A CE1 1 
ATOM   2702 C CE2 . PHE A 1 372  ? 132.267 99.064  164.520 1.00 133.72 ? 372  PHE A CE2 1 
ATOM   2703 C CZ  . PHE A 1 372  ? 132.333 98.041  163.596 1.00 133.72 ? 372  PHE A CZ  1 
ATOM   2704 N N   . SER A 1 373  ? 135.927 98.599  166.201 1.00 140.50 ? 373  SER A N   1 
ATOM   2705 C CA  . SER A 1 373  ? 136.416 99.818  165.576 1.00 140.50 ? 373  SER A CA  1 
ATOM   2706 C C   . SER A 1 373  ? 135.710 99.994  164.239 1.00 140.50 ? 373  SER A C   1 
ATOM   2707 O O   . SER A 1 373  ? 135.293 99.018  163.611 1.00 140.50 ? 373  SER A O   1 
ATOM   2708 C CB  . SER A 1 373  ? 137.937 99.786  165.375 1.00 140.50 ? 373  SER A CB  1 
ATOM   2709 O OG  . SER A 1 373  ? 138.305 98.800  164.425 1.00 140.50 ? 373  SER A OG  1 
ATOM   2710 N N   . TYR A 1 374  ? 135.583 101.244 163.810 1.00 132.67 ? 374  TYR A N   1 
ATOM   2711 C CA  . TYR A 1 374  ? 134.858 101.536 162.577 1.00 132.67 ? 374  TYR A CA  1 
ATOM   2712 C C   . TYR A 1 374  ? 135.592 100.935 161.383 1.00 132.67 ? 374  TYR A C   1 
ATOM   2713 O O   . TYR A 1 374  ? 136.791 101.183 161.210 1.00 132.67 ? 374  TYR A O   1 
ATOM   2714 C CB  . TYR A 1 374  ? 134.690 103.043 162.391 1.00 132.67 ? 374  TYR A CB  1 
ATOM   2715 C CG  . TYR A 1 374  ? 133.604 103.661 163.248 1.00 132.67 ? 374  TYR A CG  1 
ATOM   2716 C CD1 . TYR A 1 374  ? 133.135 103.017 164.387 1.00 132.67 ? 374  TYR A CD1 1 
ATOM   2717 C CD2 . TYR A 1 374  ? 133.049 104.890 162.917 1.00 132.67 ? 374  TYR A CD2 1 
ATOM   2718 C CE1 . TYR A 1 374  ? 132.146 103.579 165.170 1.00 132.67 ? 374  TYR A CE1 1 
ATOM   2719 C CE2 . TYR A 1 374  ? 132.059 105.460 163.696 1.00 132.67 ? 374  TYR A CE2 1 
ATOM   2720 C CZ  . TYR A 1 374  ? 131.612 104.799 164.821 1.00 132.67 ? 374  TYR A CZ  1 
ATOM   2721 O OH  . TYR A 1 374  ? 130.627 105.362 165.599 1.00 132.67 ? 374  TYR A OH  1 
ATOM   2722 N N   . PRO A 1 375  ? 134.919 100.136 160.551 1.00 126.99 ? 375  PRO A N   1 
ATOM   2723 C CA  . PRO A 1 375  ? 135.609 99.518  159.406 1.00 126.99 ? 375  PRO A CA  1 
ATOM   2724 C C   . PRO A 1 375  ? 136.184 100.523 158.425 1.00 126.99 ? 375  PRO A C   1 
ATOM   2725 O O   . PRO A 1 375  ? 137.229 100.253 157.819 1.00 126.99 ? 375  PRO A O   1 
ATOM   2726 C CB  . PRO A 1 375  ? 134.512 98.662  158.756 1.00 126.99 ? 375  PRO A CB  1 
ATOM   2727 C CG  . PRO A 1 375  ? 133.489 98.460  159.829 1.00 126.99 ? 375  PRO A CG  1 
ATOM   2728 C CD  . PRO A 1 375  ? 133.512 99.715  160.643 1.00 126.99 ? 375  PRO A CD  1 
ATOM   2729 N N   . SER A 1 376  ? 135.531 101.674 158.244 1.00 131.70 ? 376  SER A N   1 
ATOM   2730 C CA  . SER A 1 376  ? 136.035 102.672 157.307 1.00 131.70 ? 376  SER A CA  1 
ATOM   2731 C C   . SER A 1 376  ? 137.397 103.198 157.739 1.00 131.70 ? 376  SER A C   1 
ATOM   2732 O O   . SER A 1 376  ? 138.293 103.384 156.907 1.00 131.70 ? 376  SER A O   1 
ATOM   2733 C CB  . SER A 1 376  ? 135.033 103.819 157.173 1.00 131.70 ? 376  SER A CB  1 
ATOM   2734 O OG  . SER A 1 376  ? 134.933 104.550 158.383 1.00 131.70 ? 376  SER A OG  1 
ATOM   2735 N N   . ARG A 1 377  ? 137.573 103.443 159.034 1.00 142.08 ? 377  ARG A N   1 
ATOM   2736 C CA  . ARG A 1 377  ? 138.841 103.935 159.571 1.00 142.08 ? 377  ARG A CA  1 
ATOM   2737 C C   . ARG A 1 377  ? 139.023 103.395 160.989 1.00 142.08 ? 377  ARG A C   1 
ATOM   2738 O O   . ARG A 1 377  ? 138.403 103.884 161.946 1.00 142.08 ? 377  ARG A O   1 
ATOM   2739 C CB  . ARG A 1 377  ? 138.918 105.461 159.514 1.00 142.08 ? 377  ARG A CB  1 
ATOM   2740 C CG  . ARG A 1 377  ? 137.887 106.238 160.329 1.00 142.08 ? 377  ARG A CG  1 
ATOM   2741 C CD  . ARG A 1 377  ? 138.050 107.735 160.123 1.00 142.08 ? 377  ARG A CD  1 
ATOM   2742 N NE  . ARG A 1 377  ? 139.316 108.231 160.653 1.00 142.08 ? 377  ARG A NE  1 
ATOM   2743 C CZ  . ARG A 1 377  ? 139.510 108.575 161.921 1.00 142.08 ? 377  ARG A CZ  1 
ATOM   2744 N NH1 . ARG A 1 377  ? 138.515 108.485 162.792 1.00 142.08 ? 377  ARG A NH1 1 
ATOM   2745 N NH2 . ARG A 1 377  ? 140.695 109.016 162.318 1.00 142.08 ? 377  ARG A NH2 1 
ATOM   2746 N N   . PRO A 1 378  ? 139.843 102.354 161.156 1.00 140.96 ? 378  PRO A N   1 
ATOM   2747 C CA  . PRO A 1 378  ? 140.005 101.730 162.473 1.00 140.96 ? 378  PRO A CA  1 
ATOM   2748 C C   . PRO A 1 378  ? 141.118 102.325 163.320 1.00 140.96 ? 378  PRO A C   1 
ATOM   2749 O O   . PRO A 1 378  ? 141.425 101.765 164.378 1.00 140.96 ? 378  PRO A O   1 
ATOM   2750 C CB  . PRO A 1 378  ? 140.315 100.262 162.125 1.00 140.96 ? 378  PRO A CB  1 
ATOM   2751 C CG  . PRO A 1 378  ? 140.558 100.220 160.620 1.00 140.96 ? 378  PRO A CG  1 
ATOM   2752 C CD  . PRO A 1 378  ? 140.574 101.625 160.110 1.00 140.96 ? 378  PRO A CD  1 
ATOM   2753 N N   . ASP A 1 379  ? 141.733 103.428 162.889 1.00 140.02 ? 379  ASP A N   1 
ATOM   2754 C CA  . ASP A 1 379  ? 142.826 104.012 163.663 1.00 140.02 ? 379  ASP A CA  1 
ATOM   2755 C C   . ASP A 1 379  ? 142.345 104.489 165.029 1.00 140.02 ? 379  ASP A C   1 
ATOM   2756 O O   . ASP A 1 379  ? 143.060 104.354 166.028 1.00 140.02 ? 379  ASP A O   1 
ATOM   2757 C CB  . ASP A 1 379  ? 143.474 105.154 162.877 1.00 140.02 ? 379  ASP A CB  1 
ATOM   2758 C CG  . ASP A 1 379  ? 142.577 106.369 162.761 1.00 140.02 ? 379  ASP A CG  1 
ATOM   2759 O OD1 . ASP A 1 379  ? 141.507 106.258 162.127 1.00 140.02 ? 379  ASP A OD1 1 
ATOM   2760 O OD2 . ASP A 1 379  ? 142.939 107.433 163.305 1.00 140.02 ? 379  ASP A OD2 1 
ATOM   2761 N N   . VAL A 1 380  ? 141.139 105.041 165.093 1.00 138.19 ? 380  VAL A N   1 
ATOM   2762 C CA  . VAL A 1 380  ? 140.574 105.498 166.357 1.00 138.19 ? 380  VAL A CA  1 
ATOM   2763 C C   . VAL A 1 380  ? 139.980 104.313 167.107 1.00 138.19 ? 380  VAL A C   1 
ATOM   2764 O O   . VAL A 1 380  ? 139.686 103.262 166.525 1.00 138.19 ? 380  VAL A O   1 
ATOM   2765 C CB  . VAL A 1 380  ? 139.520 106.595 166.112 1.00 138.19 ? 380  VAL A CB  1 
ATOM   2766 C CG1 . VAL A 1 380  ? 140.189 107.878 165.641 1.00 138.19 ? 380  VAL A CG1 1 
ATOM   2767 C CG2 . VAL A 1 380  ? 138.492 106.123 165.098 1.00 138.19 ? 380  VAL A CG2 1 
ATOM   2768 N N   . MET A 1 381  ? 139.806 104.481 168.415 1.00 140.33 ? 381  MET A N   1 
ATOM   2769 C CA  . MET A 1 381  ? 139.215 103.466 169.277 1.00 140.33 ? 381  MET A CA  1 
ATOM   2770 C C   . MET A 1 381  ? 137.862 103.949 169.782 1.00 140.33 ? 381  MET A C   1 
ATOM   2771 O O   . MET A 1 381  ? 137.711 105.116 170.160 1.00 140.33 ? 381  MET A O   1 
ATOM   2772 C CB  . MET A 1 381  ? 140.133 103.147 170.462 1.00 140.33 ? 381  MET A CB  1 
ATOM   2773 C CG  . MET A 1 381  ? 141.448 102.423 170.124 1.00 140.33 ? 381  MET A CG  1 
ATOM   2774 S SD  . MET A 1 381  ? 141.592 101.403 168.628 1.00 140.33 ? 381  MET A SD  1 
ATOM   2775 C CE  . MET A 1 381  ? 140.200 100.275 168.746 1.00 140.33 ? 381  MET A CE  1 
ATOM   2776 N N   . ILE A 1 382  ? 136.879 103.048 169.789 1.00 134.24 ? 382  ILE A N   1 
ATOM   2777 C CA  . ILE A 1 382  ? 135.509 103.405 170.145 1.00 134.24 ? 382  ILE A CA  1 
ATOM   2778 C C   . ILE A 1 382  ? 135.069 102.638 171.387 1.00 134.24 ? 382  ILE A C   1 
ATOM   2779 O O   . ILE A 1 382  ? 134.764 103.237 172.424 1.00 134.24 ? 382  ILE A O   1 
ATOM   2780 C CB  . ILE A 1 382  ? 134.547 103.148 168.969 1.00 134.24 ? 382  ILE A CB  1 
ATOM   2781 C CG1 . ILE A 1 382  ? 134.887 104.058 167.786 1.00 134.24 ? 382  ILE A CG1 1 
ATOM   2782 C CG2 . ILE A 1 382  ? 133.106 103.366 169.393 1.00 134.24 ? 382  ILE A CG2 1 
ATOM   2783 C CD1 . ILE A 1 382  ? 135.785 103.418 166.753 1.00 134.24 ? 382  ILE A CD1 1 
ATOM   2784 N N   . PHE A 1 383  ? 135.049 101.308 171.296 1.00 138.62 ? 383  PHE A N   1 
ATOM   2785 C CA  . PHE A 1 383  ? 134.556 100.461 172.379 1.00 138.62 ? 383  PHE A CA  1 
ATOM   2786 C C   . PHE A 1 383  ? 135.627 99.521  172.914 1.00 138.62 ? 383  PHE A C   1 
ATOM   2787 O O   . PHE A 1 383  ? 135.378 98.322  173.079 1.00 138.62 ? 383  PHE A O   1 
ATOM   2788 C CB  . PHE A 1 383  ? 133.340 99.650  171.923 1.00 138.62 ? 383  PHE A CB  1 
ATOM   2789 C CG  . PHE A 1 383  ? 132.095 100.468 171.738 1.00 138.62 ? 383  PHE A CG  1 
ATOM   2790 C CD1 . PHE A 1 383  ? 132.002 101.743 172.271 1.00 138.62 ? 383  PHE A CD1 1 
ATOM   2791 C CD2 . PHE A 1 383  ? 131.015 99.960  171.037 1.00 138.62 ? 383  PHE A CD2 1 
ATOM   2792 C CE1 . PHE A 1 383  ? 130.857 102.496 172.106 1.00 138.62 ? 383  PHE A CE1 1 
ATOM   2793 C CE2 . PHE A 1 383  ? 129.868 100.709 170.867 1.00 138.62 ? 383  PHE A CE2 1 
ATOM   2794 C CZ  . PHE A 1 383  ? 129.789 101.978 171.404 1.00 138.62 ? 383  PHE A CZ  1 
ATOM   2795 N N   . ARG A 1 384  ? 136.819 100.051 173.183 1.00 140.90 ? 384  ARG A N   1 
ATOM   2796 C CA  . ARG A 1 384  ? 137.882 99.255  173.782 1.00 140.90 ? 384  ARG A CA  1 
ATOM   2797 C C   . ARG A 1 384  ? 137.442 98.724  175.141 1.00 140.90 ? 384  ARG A C   1 
ATOM   2798 O O   . ARG A 1 384  ? 137.294 99.494  176.096 1.00 140.90 ? 384  ARG A O   1 
ATOM   2799 C CB  . ARG A 1 384  ? 139.158 100.087 173.924 1.00 140.90 ? 384  ARG A CB  1 
ATOM   2800 C CG  . ARG A 1 384  ? 140.313 99.351  174.578 1.00 140.90 ? 384  ARG A CG  1 
ATOM   2801 C CD  . ARG A 1 384  ? 141.459 100.299 174.889 1.00 140.90 ? 384  ARG A CD  1 
ATOM   2802 N NE  . ARG A 1 384  ? 141.024 101.426 175.709 1.00 140.90 ? 384  ARG A NE  1 
ATOM   2803 C CZ  . ARG A 1 384  ? 140.851 101.370 177.026 1.00 140.90 ? 384  ARG A CZ  1 
ATOM   2804 N NH1 . ARG A 1 384  ? 141.074 100.238 177.679 1.00 140.90 ? 384  ARG A NH1 1 
ATOM   2805 N NH2 . ARG A 1 384  ? 140.453 102.446 177.691 1.00 140.90 ? 384  ARG A NH2 1 
ATOM   2806 N N   . ASN A 1 385  ? 137.234 97.409  175.229 1.00 142.48 ? 385  ASN A N   1 
ATOM   2807 C CA  . ASN A 1 385  ? 136.764 96.748  176.447 1.00 142.48 ? 385  ASN A CA  1 
ATOM   2808 C C   . ASN A 1 385  ? 135.437 97.347  176.920 1.00 142.48 ? 385  ASN A C   1 
ATOM   2809 O O   . ASN A 1 385  ? 135.320 97.888  178.021 1.00 142.48 ? 385  ASN A O   1 
ATOM   2810 C CB  . ASN A 1 385  ? 137.827 96.807  177.549 1.00 142.48 ? 385  ASN A CB  1 
ATOM   2811 C CG  . ASN A 1 385  ? 137.588 95.785  178.643 1.00 142.48 ? 385  ASN A CG  1 
ATOM   2812 O OD1 . ASN A 1 385  ? 136.642 95.000  178.579 1.00 142.48 ? 385  ASN A OD1 1 
ATOM   2813 N ND2 . ASN A 1 385  ? 138.449 95.788  179.654 1.00 142.48 ? 385  ASN A ND2 1 
ATOM   2814 N N   . PHE A 1 386  ? 134.429 97.235  176.058 1.00 143.66 ? 386  PHE A N   1 
ATOM   2815 C CA  . PHE A 1 386  ? 133.091 97.735  176.348 1.00 143.66 ? 386  PHE A CA  1 
ATOM   2816 C C   . PHE A 1 386  ? 132.266 96.613  176.968 1.00 143.66 ? 386  PHE A C   1 
ATOM   2817 O O   . PHE A 1 386  ? 132.143 95.532  176.381 1.00 143.66 ? 386  PHE A O   1 
ATOM   2818 C CB  . PHE A 1 386  ? 132.427 98.255  175.075 1.00 143.66 ? 386  PHE A CB  1 
ATOM   2819 C CG  . PHE A 1 386  ? 131.298 99.212  175.323 1.00 143.66 ? 386  PHE A CG  1 
ATOM   2820 C CD1 . PHE A 1 386  ? 131.552 100.516 175.716 1.00 143.66 ? 386  PHE A CD1 1 
ATOM   2821 C CD2 . PHE A 1 386  ? 129.984 98.811  175.156 1.00 143.66 ? 386  PHE A CD2 1 
ATOM   2822 C CE1 . PHE A 1 386  ? 130.514 101.400 175.941 1.00 143.66 ? 386  PHE A CE1 1 
ATOM   2823 C CE2 . PHE A 1 386  ? 128.942 99.690  175.380 1.00 143.66 ? 386  PHE A CE2 1 
ATOM   2824 C CZ  . PHE A 1 386  ? 129.207 100.986 175.773 1.00 143.66 ? 386  PHE A CZ  1 
ATOM   2825 N N   . ASN A 1 387  ? 131.700 96.869  178.149 1.00 141.26 ? 387  ASN A N   1 
ATOM   2826 C CA  . ASN A 1 387  ? 130.962 95.837  178.877 1.00 141.26 ? 387  ASN A CA  1 
ATOM   2827 C C   . ASN A 1 387  ? 129.864 96.514  179.693 1.00 141.26 ? 387  ASN A C   1 
ATOM   2828 O O   . ASN A 1 387  ? 130.141 97.102  180.742 1.00 141.26 ? 387  ASN A O   1 
ATOM   2829 C CB  . ASN A 1 387  ? 131.896 95.026  179.764 1.00 141.26 ? 387  ASN A CB  1 
ATOM   2830 C CG  . ASN A 1 387  ? 132.532 93.866  179.030 1.00 141.26 ? 387  ASN A CG  1 
ATOM   2831 O OD1 . ASN A 1 387  ? 131.846 93.081  178.377 1.00 141.26 ? 387  ASN A OD1 1 
ATOM   2832 N ND2 . ASN A 1 387  ? 133.851 93.753  179.130 1.00 141.26 ? 387  ASN A ND2 1 
ATOM   2833 N N   . ILE A 1 388  ? 128.625 96.425  179.205 1.00 141.73 ? 388  ILE A N   1 
ATOM   2834 C CA  . ILE A 1 388  ? 127.454 96.906  179.926 1.00 141.73 ? 388  ILE A CA  1 
ATOM   2835 C C   . ILE A 1 388  ? 126.361 95.850  179.830 1.00 141.73 ? 388  ILE A C   1 
ATOM   2836 O O   . ILE A 1 388  ? 126.384 94.975  178.962 1.00 141.73 ? 388  ILE A O   1 
ATOM   2837 C CB  . ILE A 1 388  ? 126.935 98.260  179.389 1.00 141.73 ? 388  ILE A CB  1 
ATOM   2838 C CG1 . ILE A 1 388  ? 126.564 98.145  177.910 1.00 141.73 ? 388  ILE A CG1 1 
ATOM   2839 C CG2 . ILE A 1 388  ? 127.968 99.358  179.604 1.00 141.73 ? 388  ILE A CG2 1 
ATOM   2840 C CD1 . ILE A 1 388  ? 125.852 99.363  177.365 1.00 141.73 ? 388  ILE A CD1 1 
ATOM   2841 N N   . PHE A 1 389  ? 125.394 95.941  180.739 1.00 145.12 ? 389  PHE A N   1 
ATOM   2842 C CA  . PHE A 1 389  ? 124.292 94.993  180.809 1.00 145.12 ? 389  PHE A CA  1 
ATOM   2843 C C   . PHE A 1 389  ? 122.962 95.723  180.696 1.00 145.12 ? 389  PHE A C   1 
ATOM   2844 O O   . PHE A 1 389  ? 122.780 96.798  181.277 1.00 145.12 ? 389  PHE A O   1 
ATOM   2845 C CB  . PHE A 1 389  ? 124.330 94.190  182.114 1.00 145.12 ? 389  PHE A CB  1 
ATOM   2846 C CG  . PHE A 1 389  ? 123.192 93.220  182.258 1.00 145.12 ? 389  PHE A CG  1 
ATOM   2847 C CD1 . PHE A 1 389  ? 123.186 92.029  181.553 1.00 145.12 ? 389  PHE A CD1 1 
ATOM   2848 C CD2 . PHE A 1 389  ? 122.124 93.503  183.094 1.00 145.12 ? 389  PHE A CD2 1 
ATOM   2849 C CE1 . PHE A 1 389  ? 122.140 91.136  181.681 1.00 145.12 ? 389  PHE A CE1 1 
ATOM   2850 C CE2 . PHE A 1 389  ? 121.075 92.614  183.226 1.00 145.12 ? 389  PHE A CE2 1 
ATOM   2851 C CZ  . PHE A 1 389  ? 121.083 91.429  182.519 1.00 145.12 ? 389  PHE A CZ  1 
ATOM   2852 N N   . PHE A 1 390  ? 122.034 95.131  179.945 1.00 137.97 ? 390  PHE A N   1 
ATOM   2853 C CA  . PHE A 1 390  ? 120.689 95.667  179.796 1.00 137.97 ? 390  PHE A CA  1 
ATOM   2854 C C   . PHE A 1 390  ? 119.694 94.736  180.471 1.00 137.97 ? 390  PHE A C   1 
ATOM   2855 O O   . PHE A 1 390  ? 119.516 93.597  180.014 1.00 137.97 ? 390  PHE A O   1 
ATOM   2856 C CB  . PHE A 1 390  ? 120.335 95.842  178.321 1.00 137.97 ? 390  PHE A CB  1 
ATOM   2857 C CG  . PHE A 1 390  ? 121.009 97.014  177.670 1.00 137.97 ? 390  PHE A CG  1 
ATOM   2858 C CD1 . PHE A 1 390  ? 121.591 98.009  178.437 1.00 137.97 ? 390  PHE A CD1 1 
ATOM   2859 C CD2 . PHE A 1 390  ? 121.057 97.124  176.291 1.00 137.97 ? 390  PHE A CD2 1 
ATOM   2860 C CE1 . PHE A 1 390  ? 122.212 99.090  177.840 1.00 137.97 ? 390  PHE A CE1 1 
ATOM   2861 C CE2 . PHE A 1 390  ? 121.675 98.202  175.688 1.00 137.97 ? 390  PHE A CE2 1 
ATOM   2862 C CZ  . PHE A 1 390  ? 122.253 99.187  176.464 1.00 137.97 ? 390  PHE A CZ  1 
ATOM   2863 N N   . PRO A 1 391  ? 119.031 95.163  181.548 1.00 140.57 ? 391  PRO A N   1 
ATOM   2864 C CA  . PRO A 1 391  ? 118.047 94.291  182.204 1.00 140.57 ? 391  PRO A CA  1 
ATOM   2865 C C   . PRO A 1 391  ? 116.785 94.113  181.375 1.00 140.57 ? 391  PRO A C   1 
ATOM   2866 O O   . PRO A 1 391  ? 116.620 94.754  180.333 1.00 140.57 ? 391  PRO A O   1 
ATOM   2867 C CB  . PRO A 1 391  ? 117.751 95.018  183.525 1.00 140.57 ? 391  PRO A CB  1 
ATOM   2868 C CG  . PRO A 1 391  ? 118.844 96.041  183.676 1.00 140.57 ? 391  PRO A CG  1 
ATOM   2869 C CD  . PRO A 1 391  ? 119.235 96.418  182.287 1.00 140.57 ? 391  PRO A CD  1 
ATOM   2870 N N   . SER A 1 392  ? 115.887 93.246  181.834 1.00 136.73 ? 392  SER A N   1 
ATOM   2871 C CA  . SER A 1 392  ? 114.644 92.947  181.136 1.00 136.73 ? 392  SER A CA  1 
ATOM   2872 C C   . SER A 1 392  ? 113.482 93.620  181.852 1.00 136.73 ? 392  SER A C   1 
ATOM   2873 O O   . SER A 1 392  ? 113.354 93.510  183.076 1.00 136.73 ? 392  SER A O   1 
ATOM   2874 C CB  . SER A 1 392  ? 114.411 91.437  181.054 1.00 136.73 ? 392  SER A CB  1 
ATOM   2875 O OG  . SER A 1 392  ? 114.192 90.885  182.340 1.00 136.73 ? 392  SER A OG  1 
ATOM   2876 N N   . GLY A 1 393  ? 112.642 94.314  181.088 1.00 135.43 ? 393  GLY A N   1 
ATOM   2877 C CA  . GLY A 1 393  ? 111.493 94.983  181.663 1.00 135.43 ? 393  GLY A CA  1 
ATOM   2878 C C   . GLY A 1 393  ? 111.806 96.261  182.403 1.00 135.43 ? 393  GLY A C   1 
ATOM   2879 O O   . GLY A 1 393  ? 110.952 96.765  183.136 1.00 135.43 ? 393  GLY A O   1 
ATOM   2880 N N   . LYS A 1 394  ? 113.008 96.804  182.231 1.00 136.21 ? 394  LYS A N   1 
ATOM   2881 C CA  . LYS A 1 394  ? 113.430 98.025  182.901 1.00 136.21 ? 394  LYS A CA  1 
ATOM   2882 C C   . LYS A 1 394  ? 113.916 99.025  181.860 1.00 136.21 ? 394  LYS A C   1 
ATOM   2883 O O   . LYS A 1 394  ? 113.871 98.773  180.652 1.00 136.21 ? 394  LYS A O   1 
ATOM   2884 C CB  . LYS A 1 394  ? 114.526 97.739  183.936 1.00 136.21 ? 394  LYS A CB  1 
ATOM   2885 C CG  . LYS A 1 394  ? 114.174 96.645  184.929 1.00 136.21 ? 394  LYS A CG  1 
ATOM   2886 C CD  . LYS A 1 394  ? 112.927 97.002  185.720 1.00 136.21 ? 394  LYS A CD  1 
ATOM   2887 C CE  . LYS A 1 394  ? 113.179 98.180  186.646 1.00 136.21 ? 394  LYS A CE  1 
ATOM   2888 N NZ  . LYS A 1 394  ? 114.205 97.867  187.678 1.00 136.21 ? 394  LYS A NZ  1 
ATOM   2889 N N   . THR A 1 395  ? 114.382 100.176 182.339 1.00 138.44 ? 395  THR A N   1 
ATOM   2890 C CA  . THR A 1 395  ? 114.900 101.234 181.484 1.00 138.44 ? 395  THR A CA  1 
ATOM   2891 C C   . THR A 1 395  ? 116.314 101.586 181.919 1.00 138.44 ? 395  THR A C   1 
ATOM   2892 O O   . THR A 1 395  ? 116.615 101.614 183.115 1.00 138.44 ? 395  THR A O   1 
ATOM   2893 C CB  . THR A 1 395  ? 114.016 102.491 181.537 1.00 138.44 ? 395  THR A CB  1 
ATOM   2894 O OG1 . THR A 1 395  ? 114.172 103.135 182.807 1.00 138.44 ? 395  THR A OG1 1 
ATOM   2895 C CG2 . THR A 1 395  ? 112.553 102.129 181.342 1.00 138.44 ? 395  THR A CG2 1 
ATOM   2896 N N   . VAL A 1 396  ? 117.181 101.845 180.943 1.00 135.62 ? 396  VAL A N   1 
ATOM   2897 C CA  . VAL A 1 396  ? 118.541 102.294 181.206 1.00 135.62 ? 396  VAL A CA  1 
ATOM   2898 C C   . VAL A 1 396  ? 118.811 103.536 180.372 1.00 135.62 ? 396  VAL A C   1 
ATOM   2899 O O   . VAL A 1 396  ? 118.207 103.741 179.314 1.00 135.62 ? 396  VAL A O   1 
ATOM   2900 C CB  . VAL A 1 396  ? 119.592 101.201 180.909 1.00 135.62 ? 396  VAL A CB  1 
ATOM   2901 C CG1 . VAL A 1 396  ? 119.413 100.020 181.848 1.00 135.62 ? 396  VAL A CG1 1 
ATOM   2902 C CG2 . VAL A 1 396  ? 119.502 100.757 179.466 1.00 135.62 ? 396  VAL A CG2 1 
ATOM   2903 N N   . ALA A 1 397  ? 119.726 104.372 180.858 1.00 144.45 ? 397  ALA A N   1 
ATOM   2904 C CA  . ALA A 1 397  ? 120.073 105.628 180.201 1.00 144.45 ? 397  ALA A CA  1 
ATOM   2905 C C   . ALA A 1 397  ? 121.572 105.644 179.940 1.00 144.45 ? 397  ALA A C   1 
ATOM   2906 O O   . ALA A 1 397  ? 122.370 105.648 180.883 1.00 144.45 ? 397  ALA A O   1 
ATOM   2907 C CB  . ALA A 1 397  ? 119.655 106.830 181.048 1.00 144.45 ? 397  ALA A CB  1 
ATOM   2908 N N   . VAL A 1 398  ? 121.952 105.653 178.666 1.00 144.43 ? 398  VAL A N   1 
ATOM   2909 C CA  . VAL A 1 398  ? 123.349 105.720 178.255 1.00 144.43 ? 398  VAL A CA  1 
ATOM   2910 C C   . VAL A 1 398  ? 123.592 107.111 177.683 1.00 144.43 ? 398  VAL A C   1 
ATOM   2911 O O   . VAL A 1 398  ? 123.007 107.484 176.660 1.00 144.43 ? 398  VAL A O   1 
ATOM   2912 C CB  . VAL A 1 398  ? 123.693 104.627 177.236 1.00 144.43 ? 398  VAL A CB  1 
ATOM   2913 C CG1 . VAL A 1 398  ? 125.120 104.799 176.738 1.00 144.43 ? 398  VAL A CG1 1 
ATOM   2914 C CG2 . VAL A 1 398  ? 123.499 103.251 177.852 1.00 144.43 ? 398  VAL A CG2 1 
ATOM   2915 N N   . VAL A 1 399  ? 124.457 107.879 178.340 1.00 137.10 ? 399  VAL A N   1 
ATOM   2916 C CA  . VAL A 1 399  ? 124.760 109.247 177.935 1.00 137.10 ? 399  VAL A CA  1 
ATOM   2917 C C   . VAL A 1 399  ? 126.265 109.459 178.019 1.00 137.10 ? 399  VAL A C   1 
ATOM   2918 O O   . VAL A 1 399  ? 126.920 108.989 178.956 1.00 137.10 ? 399  VAL A O   1 
ATOM   2919 C CB  . VAL A 1 399  ? 123.996 110.275 178.799 1.00 137.10 ? 399  VAL A CB  1 
ATOM   2920 C CG1 . VAL A 1 399  ? 124.300 110.073 180.278 1.00 137.10 ? 399  VAL A CG1 1 
ATOM   2921 C CG2 . VAL A 1 399  ? 124.326 111.698 178.367 1.00 137.10 ? 399  VAL A CG2 1 
ATOM   2922 N N   . GLY A 1 400  ? 126.816 110.150 177.024 1.00 139.94 ? 400  GLY A N   1 
ATOM   2923 C CA  . GLY A 1 400  ? 128.228 110.474 177.015 1.00 139.94 ? 400  GLY A CA  1 
ATOM   2924 C C   . GLY A 1 400  ? 128.477 111.961 176.863 1.00 139.94 ? 400  GLY A C   1 
ATOM   2925 O O   . GLY A 1 400  ? 127.624 112.687 176.344 1.00 139.94 ? 400  GLY A O   1 
ATOM   2926 N N   . GLY A 1 401  ? 129.643 112.427 177.315 1.00 140.21 ? 401  GLY A N   1 
ATOM   2927 C CA  . GLY A 1 401  ? 129.954 113.843 177.228 1.00 140.21 ? 401  GLY A CA  1 
ATOM   2928 C C   . GLY A 1 401  ? 130.252 114.328 175.826 1.00 140.21 ? 401  GLY A C   1 
ATOM   2929 O O   . GLY A 1 401  ? 130.088 115.520 175.546 1.00 140.21 ? 401  GLY A O   1 
ATOM   2930 N N   . SER A 1 402  ? 130.683 113.437 174.942 1.00 135.12 ? 402  SER A N   1 
ATOM   2931 C CA  . SER A 1 402  ? 130.986 113.797 173.562 1.00 135.12 ? 402  SER A CA  1 
ATOM   2932 C C   . SER A 1 402  ? 130.741 112.567 172.692 1.00 135.12 ? 402  SER A C   1 
ATOM   2933 O O   . SER A 1 402  ? 130.111 111.599 173.130 1.00 135.12 ? 402  SER A O   1 
ATOM   2934 C CB  . SER A 1 402  ? 132.421 114.339 173.451 1.00 135.12 ? 402  SER A CB  1 
ATOM   2935 O OG  . SER A 1 402  ? 133.372 113.336 173.759 1.00 135.12 ? 402  SER A OG  1 
ATOM   2936 N N   . GLY A 1 403  ? 131.237 112.604 171.459 1.00 134.52 ? 403  GLY A N   1 
ATOM   2937 C CA  . GLY A 1 403  ? 131.081 111.487 170.548 1.00 134.52 ? 403  GLY A CA  1 
ATOM   2938 C C   . GLY A 1 403  ? 132.007 110.330 170.863 1.00 134.52 ? 403  GLY A C   1 
ATOM   2939 O O   . GLY A 1 403  ? 132.937 110.045 170.103 1.00 134.52 ? 403  GLY A O   1 
ATOM   2940 N N   . SER A 1 404  ? 131.762 109.656 171.987 1.00 139.76 ? 404  SER A N   1 
ATOM   2941 C CA  . SER A 1 404  ? 132.579 108.531 172.425 1.00 139.76 ? 404  SER A CA  1 
ATOM   2942 C C   . SER A 1 404  ? 131.888 107.190 172.197 1.00 139.76 ? 404  SER A C   1 
ATOM   2943 O O   . SER A 1 404  ? 132.285 106.183 172.791 1.00 139.76 ? 404  SER A O   1 
ATOM   2944 C CB  . SER A 1 404  ? 132.951 108.691 173.900 1.00 139.76 ? 404  SER A CB  1 
ATOM   2945 O OG  . SER A 1 404  ? 133.747 109.845 174.103 1.00 139.76 ? 404  SER A OG  1 
ATOM   2946 N N   . GLY A 1 405  ? 130.869 107.157 171.347 1.00 133.67 ? 405  GLY A N   1 
ATOM   2947 C CA  . GLY A 1 405  ? 130.131 105.941 171.084 1.00 133.67 ? 405  GLY A CA  1 
ATOM   2948 C C   . GLY A 1 405  ? 128.785 105.826 171.765 1.00 133.67 ? 405  GLY A C   1 
ATOM   2949 O O   . GLY A 1 405  ? 128.215 104.728 171.778 1.00 133.67 ? 405  GLY A O   1 
ATOM   2950 N N   . LYS A 1 406  ? 128.260 106.915 172.334 1.00 134.37 ? 406  LYS A N   1 
ATOM   2951 C CA  . LYS A 1 406  ? 126.952 106.854 172.979 1.00 134.37 ? 406  LYS A CA  1 
ATOM   2952 C C   . LYS A 1 406  ? 125.842 106.562 171.976 1.00 134.37 ? 406  LYS A C   1 
ATOM   2953 O O   . LYS A 1 406  ? 124.868 105.880 172.313 1.00 134.37 ? 406  LYS A O   1 
ATOM   2954 C CB  . LYS A 1 406  ? 126.669 108.159 173.724 1.00 134.37 ? 406  LYS A CB  1 
ATOM   2955 C CG  . LYS A 1 406  ? 126.681 109.397 172.845 1.00 134.37 ? 406  LYS A CG  1 
ATOM   2956 C CD  . LYS A 1 406  ? 126.506 110.658 173.668 1.00 134.37 ? 406  LYS A CD  1 
ATOM   2957 C CE  . LYS A 1 406  ? 126.456 111.883 172.775 1.00 134.37 ? 406  LYS A CE  1 
ATOM   2958 N NZ  . LYS A 1 406  ? 127.742 112.106 172.062 1.00 134.37 ? 406  LYS A NZ  1 
ATOM   2959 N N   . SER A 1 407  ? 125.967 107.064 170.751 1.00 129.51 ? 407  SER A N   1 
ATOM   2960 C CA  . SER A 1 407  ? 125.021 106.765 169.686 1.00 129.51 ? 407  SER A CA  1 
ATOM   2961 C C   . SER A 1 407  ? 125.397 105.512 168.910 1.00 129.51 ? 407  SER A C   1 
ATOM   2962 O O   . SER A 1 407  ? 124.724 105.181 167.929 1.00 129.51 ? 407  SER A O   1 
ATOM   2963 C CB  . SER A 1 407  ? 124.913 107.954 168.725 1.00 129.51 ? 407  SER A CB  1 
ATOM   2964 O OG  . SER A 1 407  ? 126.132 108.160 168.033 1.00 129.51 ? 407  SER A OG  1 
ATOM   2965 N N   . THR A 1 408  ? 126.460 104.822 169.317 1.00 129.79 ? 408  THR A N   1 
ATOM   2966 C CA  . THR A 1 408  ? 126.904 103.612 168.642 1.00 129.79 ? 408  THR A CA  1 
ATOM   2967 C C   . THR A 1 408  ? 126.347 102.344 169.278 1.00 129.79 ? 408  THR A C   1 
ATOM   2968 O O   . THR A 1 408  ? 126.293 101.304 168.610 1.00 129.79 ? 408  THR A O   1 
ATOM   2969 C CB  . THR A 1 408  ? 128.437 103.561 168.627 1.00 129.79 ? 408  THR A CB  1 
ATOM   2970 O OG1 . THR A 1 408  ? 128.951 104.840 168.238 1.00 129.79 ? 408  THR A OG1 1 
ATOM   2971 C CG2 . THR A 1 408  ? 128.941 102.515 167.642 1.00 129.79 ? 408  THR A CG2 1 
ATOM   2972 N N   . VAL A 1 409  ? 125.919 102.406 170.541 1.00 130.68 ? 409  VAL A N   1 
ATOM   2973 C CA  . VAL A 1 409  ? 125.368 101.222 171.195 1.00 130.68 ? 409  VAL A CA  1 
ATOM   2974 C C   . VAL A 1 409  ? 124.096 100.764 170.491 1.00 130.68 ? 409  VAL A C   1 
ATOM   2975 O O   . VAL A 1 409  ? 123.837 99.560  170.364 1.00 130.68 ? 409  VAL A O   1 
ATOM   2976 C CB  . VAL A 1 409  ? 125.128 101.497 172.692 1.00 130.68 ? 409  VAL A CB  1 
ATOM   2977 C CG1 . VAL A 1 409  ? 126.454 101.667 173.414 1.00 130.68 ? 409  VAL A CG1 1 
ATOM   2978 C CG2 . VAL A 1 409  ? 124.261 102.732 172.881 1.00 130.68 ? 409  VAL A CG2 1 
ATOM   2979 N N   . VAL A 1 410  ? 123.279 101.714 170.030 1.00 126.17 ? 410  VAL A N   1 
ATOM   2980 C CA  . VAL A 1 410  ? 122.106 101.356 169.240 1.00 126.17 ? 410  VAL A CA  1 
ATOM   2981 C C   . VAL A 1 410  ? 122.533 100.752 167.908 1.00 126.17 ? 410  VAL A C   1 
ATOM   2982 O O   . VAL A 1 410  ? 121.892 99.826  167.397 1.00 126.17 ? 410  VAL A O   1 
ATOM   2983 C CB  . VAL A 1 410  ? 121.186 102.577 169.050 1.00 126.17 ? 410  VAL A CB  1 
ATOM   2984 C CG1 . VAL A 1 410  ? 120.574 102.989 170.380 1.00 126.17 ? 410  VAL A CG1 1 
ATOM   2985 C CG2 . VAL A 1 410  ? 121.947 103.739 168.437 1.00 126.17 ? 410  VAL A CG2 1 
ATOM   2986 N N   . SER A 1 411  ? 123.623 101.254 167.332 1.00 120.79 ? 411  SER A N   1 
ATOM   2987 C CA  . SER A 1 411  ? 124.195 100.691 166.117 1.00 120.79 ? 411  SER A CA  1 
ATOM   2988 C C   . SER A 1 411  ? 124.981 99.414  166.377 1.00 120.79 ? 411  SER A C   1 
ATOM   2989 O O   . SER A 1 411  ? 125.678 98.935  165.477 1.00 120.79 ? 411  SER A O   1 
ATOM   2990 C CB  . SER A 1 411  ? 125.093 101.723 165.430 1.00 120.79 ? 411  SER A CB  1 
ATOM   2991 O OG  . SER A 1 411  ? 124.343 102.847 165.006 1.00 120.79 ? 411  SER A OG  1 
ATOM   2992 N N   . LEU A 1 412  ? 124.897 98.864  167.584 1.00 121.60 ? 412  LEU A N   1 
ATOM   2993 C CA  . LEU A 1 412  ? 125.543 97.605  167.920 1.00 121.60 ? 412  LEU A CA  1 
ATOM   2994 C C   . LEU A 1 412  ? 124.569 96.542  168.403 1.00 121.60 ? 412  LEU A C   1 
ATOM   2995 O O   . LEU A 1 412  ? 124.770 95.363  168.105 1.00 121.60 ? 412  LEU A O   1 
ATOM   2996 C CB  . LEU A 1 412  ? 126.627 97.836  168.988 1.00 121.60 ? 412  LEU A CB  1 
ATOM   2997 C CG  . LEU A 1 412  ? 127.571 96.694  169.372 1.00 121.60 ? 412  LEU A CG  1 
ATOM   2998 C CD1 . LEU A 1 412  ? 128.935 97.251  169.739 1.00 121.60 ? 412  LEU A CD1 1 
ATOM   2999 C CD2 . LEU A 1 412  ? 127.016 95.900  170.538 1.00 121.60 ? 412  LEU A CD2 1 
ATOM   3000 N N   . ILE A 1 413  ? 123.524 96.926  169.138 1.00 120.72 ? 413  ILE A N   1 
ATOM   3001 C CA  . ILE A 1 413  ? 122.497 95.966  169.530 1.00 120.72 ? 413  ILE A CA  1 
ATOM   3002 C C   . ILE A 1 413  ? 121.688 95.521  168.316 1.00 120.72 ? 413  ILE A C   1 
ATOM   3003 O O   . ILE A 1 413  ? 121.305 94.350  168.200 1.00 120.72 ? 413  ILE A O   1 
ATOM   3004 C CB  . ILE A 1 413  ? 121.596 96.566  170.625 1.00 120.72 ? 413  ILE A CB  1 
ATOM   3005 C CG1 . ILE A 1 413  ? 120.426 95.630  170.936 1.00 120.72 ? 413  ILE A CG1 1 
ATOM   3006 C CG2 . ILE A 1 413  ? 121.093 97.934  170.211 1.00 120.72 ? 413  ILE A CG2 1 
ATOM   3007 C CD1 . ILE A 1 413  ? 119.729 95.941  172.239 1.00 120.72 ? 413  ILE A CD1 1 
ATOM   3008 N N   . GLU A 1 414  ? 121.427 96.439  167.391 1.00 115.46 ? 414  GLU A N   1 
ATOM   3009 C CA  . GLU A 1 414  ? 120.612 96.227  166.199 1.00 115.46 ? 414  GLU A CA  1 
ATOM   3010 C C   . GLU A 1 414  ? 121.292 95.385  165.143 1.00 115.46 ? 414  GLU A C   1 
ATOM   3011 O O   . GLU A 1 414  ? 120.739 95.334  164.035 1.00 115.46 ? 414  GLU A O   1 
ATOM   3012 C CB  . GLU A 1 414  ? 120.227 97.579  165.598 1.00 115.46 ? 414  GLU A CB  1 
ATOM   3013 C CG  . GLU A 1 414  ? 119.226 98.370  166.412 1.00 115.46 ? 414  GLU A CG  1 
ATOM   3014 C CD  . GLU A 1 414  ? 117.809 98.177  165.922 1.00 115.46 ? 414  GLU A CD  1 
ATOM   3015 O OE1 . GLU A 1 414  ? 116.894 98.074  166.764 1.00 115.46 ? 414  GLU A OE1 1 
ATOM   3016 O OE2 . GLU A 1 414  ? 117.612 98.129  164.690 1.00 115.46 ? 414  GLU A OE2 1 
ATOM   3017 N N   . ARG A 1 415  ? 122.434 94.755  165.425 1.00 119.15 ? 415  ARG A N   1 
ATOM   3018 C CA  . ARG A 1 415  ? 123.194 94.005  164.425 1.00 119.15 ? 415  ARG A CA  1 
ATOM   3019 C C   . ARG A 1 415  ? 123.629 94.894  163.265 1.00 119.15 ? 415  ARG A C   1 
ATOM   3020 O O   . ARG A 1 415  ? 123.806 94.423  162.138 1.00 119.15 ? 415  ARG A O   1 
ATOM   3021 C CB  . ARG A 1 415  ? 122.408 92.797  163.906 1.00 119.15 ? 415  ARG A CB  1 
ATOM   3022 C CG  . ARG A 1 415  ? 121.987 91.820  164.984 1.00 119.15 ? 415  ARG A CG  1 
ATOM   3023 C CD  . ARG A 1 415  ? 123.200 91.231  165.679 1.00 119.15 ? 415  ARG A CD  1 
ATOM   3024 N NE  . ARG A 1 415  ? 124.205 90.777  164.721 1.00 119.15 ? 415  ARG A NE  1 
ATOM   3025 C CZ  . ARG A 1 415  ? 124.129 89.639  164.039 1.00 119.15 ? 415  ARG A CZ  1 
ATOM   3026 N NH1 . ARG A 1 415  ? 123.093 88.828  164.206 1.00 119.15 ? 415  ARG A NH1 1 
ATOM   3027 N NH2 . ARG A 1 415  ? 125.092 89.310  163.190 1.00 119.15 ? 415  ARG A NH2 1 
ATOM   3028 N N   . PHE A 1 416  ? 123.797 96.190  163.528 1.00 114.04 ? 416  PHE A N   1 
ATOM   3029 C CA  . PHE A 1 416  ? 124.301 97.091  162.500 1.00 114.04 ? 416  PHE A CA  1 
ATOM   3030 C C   . PHE A 1 416  ? 125.797 96.908  162.276 1.00 114.04 ? 416  PHE A C   1 
ATOM   3031 O O   . PHE A 1 416  ? 126.268 97.025  161.139 1.00 114.04 ? 416  PHE A O   1 
ATOM   3032 C CB  . PHE A 1 416  ? 123.997 98.543  162.872 1.00 114.04 ? 416  PHE A CB  1 
ATOM   3033 C CG  . PHE A 1 416  ? 122.536 98.897  162.815 1.00 114.04 ? 416  PHE A CG  1 
ATOM   3034 C CD1 . PHE A 1 416  ? 121.613 98.022  162.269 1.00 114.04 ? 416  PHE A CD1 1 
ATOM   3035 C CD2 . PHE A 1 416  ? 122.087 100.112 163.305 1.00 114.04 ? 416  PHE A CD2 1 
ATOM   3036 C CE1 . PHE A 1 416  ? 120.271 98.351  162.214 1.00 114.04 ? 416  PHE A CE1 1 
ATOM   3037 C CE2 . PHE A 1 416  ? 120.747 100.445 163.254 1.00 114.04 ? 416  PHE A CE2 1 
ATOM   3038 C CZ  . PHE A 1 416  ? 119.838 99.564  162.707 1.00 114.04 ? 416  PHE A CZ  1 
ATOM   3039 N N   . TYR A 1 417  ? 126.551 96.621  163.336 1.00 116.47 ? 417  TYR A N   1 
ATOM   3040 C CA  . TYR A 1 417  ? 127.986 96.388  163.248 1.00 116.47 ? 417  TYR A CA  1 
ATOM   3041 C C   . TYR A 1 417  ? 128.323 95.074  163.935 1.00 116.47 ? 417  TYR A C   1 
ATOM   3042 O O   . TYR A 1 417  ? 127.946 94.862  165.092 1.00 116.47 ? 417  TYR A O   1 
ATOM   3043 C CB  . TYR A 1 417  ? 128.777 97.530  163.894 1.00 116.47 ? 417  TYR A CB  1 
ATOM   3044 C CG  . TYR A 1 417  ? 128.714 98.842  163.146 1.00 116.47 ? 417  TYR A CG  1 
ATOM   3045 C CD1 . TYR A 1 417  ? 129.345 98.995  161.920 1.00 116.47 ? 417  TYR A CD1 1 
ATOM   3046 C CD2 . TYR A 1 417  ? 128.038 99.932  163.675 1.00 116.47 ? 417  TYR A CD2 1 
ATOM   3047 C CE1 . TYR A 1 417  ? 129.295 100.195 161.238 1.00 116.47 ? 417  TYR A CE1 1 
ATOM   3048 C CE2 . TYR A 1 417  ? 127.982 101.135 163.001 1.00 116.47 ? 417  TYR A CE2 1 
ATOM   3049 C CZ  . TYR A 1 417  ? 128.612 101.261 161.783 1.00 116.47 ? 417  TYR A CZ  1 
ATOM   3050 O OH  . TYR A 1 417  ? 128.559 102.458 161.108 1.00 116.47 ? 417  TYR A OH  1 
ATOM   3051 N N   . ASP A 1 418  ? 129.032 94.203  163.230 1.00 124.76 ? 418  ASP A N   1 
ATOM   3052 C CA  . ASP A 1 418  ? 129.486 92.957  163.833 1.00 124.76 ? 418  ASP A CA  1 
ATOM   3053 C C   . ASP A 1 418  ? 130.651 93.234  164.775 1.00 124.76 ? 418  ASP A C   1 
ATOM   3054 O O   . ASP A 1 418  ? 131.611 93.907  164.381 1.00 124.76 ? 418  ASP A O   1 
ATOM   3055 C CB  . ASP A 1 418  ? 129.915 91.959  162.761 1.00 124.76 ? 418  ASP A CB  1 
ATOM   3056 C CG  . ASP A 1 418  ? 128.744 91.381  162.000 1.00 124.76 ? 418  ASP A CG  1 
ATOM   3057 O OD1 . ASP A 1 418  ? 127.651 91.261  162.591 1.00 124.76 ? 418  ASP A OD1 1 
ATOM   3058 O OD2 . ASP A 1 418  ? 128.922 91.037  160.812 1.00 124.76 ? 418  ASP A OD2 1 
ATOM   3059 N N   . PRO A 1 419  ? 130.613 92.742  166.011 1.00 126.89 ? 419  PRO A N   1 
ATOM   3060 C CA  . PRO A 1 419  ? 131.773 92.904  166.897 1.00 126.89 ? 419  PRO A CA  1 
ATOM   3061 C C   . PRO A 1 419  ? 132.961 92.089  166.411 1.00 126.89 ? 419  PRO A C   1 
ATOM   3062 O O   . PRO A 1 419  ? 132.937 90.855  166.454 1.00 126.89 ? 419  PRO A O   1 
ATOM   3063 C CB  . PRO A 1 419  ? 131.256 92.406  168.252 1.00 126.89 ? 419  PRO A CB  1 
ATOM   3064 C CG  . PRO A 1 419  ? 130.131 91.488  167.914 1.00 126.89 ? 419  PRO A CG  1 
ATOM   3065 C CD  . PRO A 1 419  ? 129.500 92.037  166.668 1.00 126.89 ? 419  PRO A CD  1 
ATOM   3066 N N   . ASN A 1 420  ? 134.006 92.775  165.943 1.00 132.83 ? 420  ASN A N   1 
ATOM   3067 C CA  . ASN A 1 420  ? 135.158 92.086  165.372 1.00 132.83 ? 420  ASN A CA  1 
ATOM   3068 C C   . ASN A 1 420  ? 135.929 91.270  166.402 1.00 132.83 ? 420  ASN A C   1 
ATOM   3069 O O   . ASN A 1 420  ? 136.657 90.347  166.022 1.00 132.83 ? 420  ASN A O   1 
ATOM   3070 C CB  . ASN A 1 420  ? 136.082 93.097  164.684 1.00 132.83 ? 420  ASN A CB  1 
ATOM   3071 C CG  . ASN A 1 420  ? 136.654 94.129  165.645 1.00 132.83 ? 420  ASN A CG  1 
ATOM   3072 O OD1 . ASN A 1 420  ? 136.468 94.047  166.859 1.00 132.83 ? 420  ASN A OD1 1 
ATOM   3073 N ND2 . ASN A 1 420  ? 137.355 95.114  165.096 1.00 132.83 ? 420  ASN A ND2 1 
ATOM   3074 N N   . SER A 1 421  ? 135.789 91.586  167.690 1.00 129.89 ? 421  SER A N   1 
ATOM   3075 C CA  . SER A 1 421  ? 136.450 90.816  168.742 1.00 129.89 ? 421  SER A CA  1 
ATOM   3076 C C   . SER A 1 421  ? 135.572 90.901  169.988 1.00 129.89 ? 421  SER A C   1 
ATOM   3077 O O   . SER A 1 421  ? 135.628 91.890  170.724 1.00 129.89 ? 421  SER A O   1 
ATOM   3078 C CB  . SER A 1 421  ? 137.856 91.336  169.007 1.00 129.89 ? 421  SER A CB  1 
ATOM   3079 O OG  . SER A 1 421  ? 138.688 91.153  167.875 1.00 129.89 ? 421  SER A OG  1 
ATOM   3080 N N   . GLY A 1 422  ? 134.775 89.872  170.210 1.00 137.26 ? 422  GLY A N   1 
ATOM   3081 C CA  . GLY A 1 422  ? 133.886 89.831  171.354 1.00 137.26 ? 422  GLY A CA  1 
ATOM   3082 C C   . GLY A 1 422  ? 132.699 88.935  171.072 1.00 137.26 ? 422  GLY A C   1 
ATOM   3083 O O   . GLY A 1 422  ? 132.560 88.363  169.994 1.00 137.26 ? 422  GLY A O   1 
ATOM   3084 N N   . GLN A 1 423  ? 131.836 88.823  172.081 1.00 137.38 ? 423  GLN A N   1 
ATOM   3085 C CA  . GLN A 1 423  ? 130.638 88.003  171.987 1.00 137.38 ? 423  GLN A CA  1 
ATOM   3086 C C   . GLN A 1 423  ? 129.492 88.680  172.723 1.00 137.38 ? 423  GLN A C   1 
ATOM   3087 O O   . GLN A 1 423  ? 129.692 89.294  173.776 1.00 137.38 ? 423  GLN A O   1 
ATOM   3088 C CB  . GLN A 1 423  ? 130.878 86.594  172.550 1.00 137.38 ? 423  GLN A CB  1 
ATOM   3089 C CG  . GLN A 1 423  ? 131.175 86.550  174.041 1.00 137.38 ? 423  GLN A CG  1 
ATOM   3090 C CD  . GLN A 1 423  ? 132.652 86.709  174.346 1.00 137.38 ? 423  GLN A CD  1 
ATOM   3091 O OE1 . GLN A 1 423  ? 133.433 87.127  173.491 1.00 137.38 ? 423  GLN A OE1 1 
ATOM   3092 N NE2 . GLN A 1 423  ? 133.043 86.374  175.569 1.00 137.38 ? 423  GLN A NE2 1 
ATOM   3093 N N   . ILE A 1 424  ? 128.294 88.576  172.152 1.00 135.23 ? 424  ILE A N   1 
ATOM   3094 C CA  . ILE A 1 424  ? 127.080 89.147  172.725 1.00 135.23 ? 424  ILE A CA  1 
ATOM   3095 C C   . ILE A 1 424  ? 126.013 88.064  172.750 1.00 135.23 ? 424  ILE A C   1 
ATOM   3096 O O   . ILE A 1 424  ? 125.769 87.405  171.733 1.00 135.23 ? 424  ILE A O   1 
ATOM   3097 C CB  . ILE A 1 424  ? 126.590 90.370  171.927 1.00 135.23 ? 424  ILE A CB  1 
ATOM   3098 C CG1 . ILE A 1 424  ? 127.697 91.420  171.829 1.00 135.23 ? 424  ILE A CG1 1 
ATOM   3099 C CG2 . ILE A 1 424  ? 125.343 90.958  172.566 1.00 135.23 ? 424  ILE A CG2 1 
ATOM   3100 C CD1 . ILE A 1 424  ? 127.540 92.360  170.663 1.00 135.23 ? 424  ILE A CD1 1 
ATOM   3101 N N   . LEU A 1 425  ? 125.371 87.889  173.901 1.00 141.63 ? 425  LEU A N   1 
ATOM   3102 C CA  . LEU A 1 425  ? 124.376 86.844  174.091 1.00 141.63 ? 425  LEU A CA  1 
ATOM   3103 C C   . LEU A 1 425  ? 123.027 87.463  174.423 1.00 141.63 ? 425  LEU A C   1 
ATOM   3104 O O   . LEU A 1 425  ? 122.952 88.488  175.108 1.00 141.63 ? 425  LEU A O   1 
ATOM   3105 C CB  . LEU A 1 425  ? 124.809 85.867  175.197 1.00 141.63 ? 425  LEU A CB  1 
ATOM   3106 C CG  . LEU A 1 425  ? 125.054 86.376  176.624 1.00 141.63 ? 425  LEU A CG  1 
ATOM   3107 C CD1 . LEU A 1 425  ? 123.777 86.413  177.462 1.00 141.63 ? 425  LEU A CD1 1 
ATOM   3108 C CD2 . LEU A 1 425  ? 126.124 85.538  177.310 1.00 141.63 ? 425  LEU A CD2 1 
ATOM   3109 N N   . LEU A 1 426  ? 121.964 86.837  173.925 1.00 141.39 ? 426  LEU A N   1 
ATOM   3110 C CA  . LEU A 1 426  ? 120.591 87.239  174.208 1.00 141.39 ? 426  LEU A CA  1 
ATOM   3111 C C   . LEU A 1 426  ? 119.936 86.130  175.019 1.00 141.39 ? 426  LEU A C   1 
ATOM   3112 O O   . LEU A 1 426  ? 119.622 85.064  174.478 1.00 141.39 ? 426  LEU A O   1 
ATOM   3113 C CB  . LEU A 1 426  ? 119.818 87.504  172.919 1.00 141.39 ? 426  LEU A CB  1 
ATOM   3114 C CG  . LEU A 1 426  ? 118.432 88.138  173.066 1.00 141.39 ? 426  LEU A CG  1 
ATOM   3115 C CD1 . LEU A 1 426  ? 118.188 89.147  171.958 1.00 141.39 ? 426  LEU A CD1 1 
ATOM   3116 C CD2 . LEU A 1 426  ? 117.343 87.076  173.067 1.00 141.39 ? 426  LEU A CD2 1 
ATOM   3117 N N   . ASP A 1 427  ? 119.727 86.387  176.311 1.00 137.09 ? 427  ASP A N   1 
ATOM   3118 C CA  . ASP A 1 427  ? 119.124 85.412  177.219 1.00 137.09 ? 427  ASP A CA  1 
ATOM   3119 C C   . ASP A 1 427  ? 119.894 84.095  177.190 1.00 137.09 ? 427  ASP A C   1 
ATOM   3120 O O   . ASP A 1 427  ? 119.316 83.007  177.236 1.00 137.09 ? 427  ASP A O   1 
ATOM   3121 C CB  . ASP A 1 427  ? 117.647 85.193  176.886 1.00 137.09 ? 427  ASP A CB  1 
ATOM   3122 C CG  . ASP A 1 427  ? 116.860 84.652  178.059 1.00 137.09 ? 427  ASP A CG  1 
ATOM   3123 O OD1 . ASP A 1 427  ? 117.454 84.474  179.142 1.00 137.09 ? 427  ASP A OD1 1 
ATOM   3124 O OD2 . ASP A 1 427  ? 115.647 84.403  177.898 1.00 137.09 ? 427  ASP A OD2 1 
ATOM   3125 N N   . GLY A 1 428  ? 121.218 84.196  177.110 1.00 138.93 ? 428  GLY A N   1 
ATOM   3126 C CA  . GLY A 1 428  ? 122.062 83.028  177.009 1.00 138.93 ? 428  GLY A CA  1 
ATOM   3127 C C   . GLY A 1 428  ? 122.248 82.483  175.610 1.00 138.93 ? 428  GLY A C   1 
ATOM   3128 O O   . GLY A 1 428  ? 122.865 81.421  175.459 1.00 138.93 ? 428  GLY A O   1 
ATOM   3129 N N   . VAL A 1 429  ? 121.739 83.162  174.584 1.00 137.70 ? 429  VAL A N   1 
ATOM   3130 C CA  . VAL A 1 429  ? 121.854 82.712  173.202 1.00 137.70 ? 429  VAL A CA  1 
ATOM   3131 C C   . VAL A 1 429  ? 122.591 83.784  172.410 1.00 137.70 ? 429  VAL A C   1 
ATOM   3132 O O   . VAL A 1 429  ? 122.120 84.923  172.309 1.00 137.70 ? 429  VAL A O   1 
ATOM   3133 C CB  . VAL A 1 429  ? 120.475 82.421  172.581 1.00 137.70 ? 429  VAL A CB  1 
ATOM   3134 C CG1 . VAL A 1 429  ? 120.618 82.100  171.099 1.00 137.70 ? 429  VAL A CG1 1 
ATOM   3135 C CG2 . VAL A 1 429  ? 119.784 81.282  173.321 1.00 137.70 ? 429  VAL A CG2 1 
ATOM   3136 N N   . GLU A 1 430  ? 123.740 83.414  171.851 1.00 136.22 ? 430  GLU A N   1 
ATOM   3137 C CA  . GLU A 1 430  ? 124.579 84.370  171.141 1.00 136.22 ? 430  GLU A CA  1 
ATOM   3138 C C   . GLU A 1 430  ? 123.933 84.735  169.807 1.00 136.22 ? 430  GLU A C   1 
ATOM   3139 O O   . GLU A 1 430  ? 123.308 83.896  169.152 1.00 136.22 ? 430  GLU A O   1 
ATOM   3140 C CB  . GLU A 1 430  ? 125.975 83.780  170.944 1.00 136.22 ? 430  GLU A CB  1 
ATOM   3141 C CG  . GLU A 1 430  ? 127.027 84.746  170.435 1.00 136.22 ? 430  GLU A CG  1 
ATOM   3142 C CD  . GLU A 1 430  ? 127.008 84.908  168.931 1.00 136.22 ? 430  GLU A CD  1 
ATOM   3143 O OE1 . GLU A 1 430  ? 126.609 83.954  168.231 1.00 136.22 ? 430  GLU A OE1 1 
ATOM   3144 O OE2 . GLU A 1 430  ? 127.408 85.986  168.449 1.00 136.22 ? 430  GLU A OE2 1 
ATOM   3145 N N   . ILE A 1 431  ? 124.094 86.000  169.395 1.00 130.04 ? 431  ILE A N   1 
ATOM   3146 C CA  . ILE A 1 431  ? 123.205 86.586  168.392 1.00 130.04 ? 431  ILE A CA  1 
ATOM   3147 C C   . ILE A 1 431  ? 123.748 86.540  166.968 1.00 130.04 ? 431  ILE A C   1 
ATOM   3148 O O   . ILE A 1 431  ? 123.044 86.967  166.043 1.00 130.04 ? 431  ILE A O   1 
ATOM   3149 C CB  . ILE A 1 431  ? 122.872 88.053  168.735 1.00 130.04 ? 431  ILE A CB  1 
ATOM   3150 C CG1 . ILE A 1 431  ? 124.151 88.868  168.913 1.00 130.04 ? 431  ILE A CG1 1 
ATOM   3151 C CG2 . ILE A 1 431  ? 122.034 88.133  169.994 1.00 130.04 ? 431  ILE A CG2 1 
ATOM   3152 C CD1 . ILE A 1 431  ? 123.898 90.332  169.212 1.00 130.04 ? 431  ILE A CD1 1 
ATOM   3153 N N   . LYS A 1 432  ? 124.966 86.044  166.750 1.00 131.84 ? 432  LYS A N   1 
ATOM   3154 C CA  . LYS A 1 432  ? 125.462 85.965  165.379 1.00 131.84 ? 432  LYS A CA  1 
ATOM   3155 C C   . LYS A 1 432  ? 124.826 84.844  164.567 1.00 131.84 ? 432  LYS A C   1 
ATOM   3156 O O   . LYS A 1 432  ? 125.080 84.761  163.361 1.00 131.84 ? 432  LYS A O   1 
ATOM   3157 C CB  . LYS A 1 432  ? 126.982 85.802  165.351 1.00 131.84 ? 432  LYS A CB  1 
ATOM   3158 C CG  . LYS A 1 432  ? 127.754 87.086  165.610 1.00 131.84 ? 432  LYS A CG  1 
ATOM   3159 C CD  . LYS A 1 432  ? 129.251 86.856  165.485 1.00 131.84 ? 432  LYS A CD  1 
ATOM   3160 C CE  . LYS A 1 432  ? 129.640 86.511  164.053 1.00 131.84 ? 432  LYS A CE  1 
ATOM   3161 N NZ  . LYS A 1 432  ? 129.423 87.661  163.126 1.00 131.84 ? 432  LYS A NZ  1 
ATOM   3162 N N   . THR A 1 433  ? 124.018 83.983  165.180 1.00 131.83 ? 433  THR A N   1 
ATOM   3163 C CA  . THR A 1 433  ? 123.355 82.890  164.481 1.00 131.83 ? 433  THR A CA  1 
ATOM   3164 C C   . THR A 1 433  ? 121.844 83.092  164.461 1.00 131.83 ? 433  THR A C   1 
ATOM   3165 O O   . THR A 1 433  ? 121.064 82.144  164.584 1.00 131.83 ? 433  THR A O   1 
ATOM   3166 C CB  . THR A 1 433  ? 123.715 81.547  165.110 1.00 131.83 ? 433  THR A CB  1 
ATOM   3167 O OG1 . THR A 1 433  ? 123.528 81.622  166.528 1.00 131.83 ? 433  THR A OG1 1 
ATOM   3168 C CG2 . THR A 1 433  ? 125.167 81.201  164.815 1.00 131.83 ? 433  THR A CG2 1 
ATOM   3169 N N   . LEU A 1 434  ? 121.415 84.342  164.303 1.00 130.93 ? 434  LEU A N   1 
ATOM   3170 C CA  . LEU A 1 434  ? 120.004 84.688  164.207 1.00 130.93 ? 434  LEU A CA  1 
ATOM   3171 C C   . LEU A 1 434  ? 119.786 85.532  162.960 1.00 130.93 ? 434  LEU A C   1 
ATOM   3172 O O   . LEU A 1 434  ? 120.521 86.496  162.724 1.00 130.93 ? 434  LEU A O   1 
ATOM   3173 C CB  . LEU A 1 434  ? 119.533 85.441  165.454 1.00 130.93 ? 434  LEU A CB  1 
ATOM   3174 C CG  . LEU A 1 434  ? 119.536 84.621  166.746 1.00 130.93 ? 434  LEU A CG  1 
ATOM   3175 C CD1 . LEU A 1 434  ? 119.051 85.455  167.919 1.00 130.93 ? 434  LEU A CD1 1 
ATOM   3176 C CD2 . LEU A 1 434  ? 118.688 83.371  166.585 1.00 130.93 ? 434  LEU A CD2 1 
ATOM   3177 N N   . GLN A 1 435  ? 118.780 85.169  162.169 1.00 125.42 ? 435  GLN A N   1 
ATOM   3178 C CA  . GLN A 1 435  ? 118.508 85.874  160.927 1.00 125.42 ? 435  GLN A CA  1 
ATOM   3179 C C   . GLN A 1 435  ? 117.939 87.264  161.203 1.00 125.42 ? 435  GLN A C   1 
ATOM   3180 O O   . GLN A 1 435  ? 117.352 87.531  162.255 1.00 125.42 ? 435  GLN A O   1 
ATOM   3181 C CB  . GLN A 1 435  ? 117.535 85.072  160.063 1.00 125.42 ? 435  GLN A CB  1 
ATOM   3182 C CG  . GLN A 1 435  ? 116.185 84.831  160.717 1.00 125.42 ? 435  GLN A CG  1 
ATOM   3183 C CD  . GLN A 1 435  ? 115.296 83.918  159.898 1.00 125.42 ? 435  GLN A CD  1 
ATOM   3184 O OE1 . GLN A 1 435  ? 115.665 83.489  158.805 1.00 125.42 ? 435  GLN A OE1 1 
ATOM   3185 N NE2 . GLN A 1 435  ? 114.116 83.613  160.426 1.00 125.42 ? 435  GLN A NE2 1 
ATOM   3186 N N   . LEU A 1 436  ? 118.123 88.158  160.235 1.00 121.66 ? 436  LEU A N   1 
ATOM   3187 C CA  . LEU A 1 436  ? 117.600 89.520  160.334 1.00 121.66 ? 436  LEU A CA  1 
ATOM   3188 C C   . LEU A 1 436  ? 116.166 89.611  159.822 1.00 121.66 ? 436  LEU A C   1 
ATOM   3189 O O   . LEU A 1 436  ? 115.818 90.475  159.019 1.00 121.66 ? 436  LEU A O   1 
ATOM   3190 C CB  . LEU A 1 436  ? 118.506 90.483  159.577 1.00 121.66 ? 436  LEU A CB  1 
ATOM   3191 C CG  . LEU A 1 436  ? 119.939 90.643  160.077 1.00 121.66 ? 436  LEU A CG  1 
ATOM   3192 C CD1 . LEU A 1 436  ? 120.677 91.639  159.203 1.00 121.66 ? 436  LEU A CD1 1 
ATOM   3193 C CD2 . LEU A 1 436  ? 119.947 91.088  161.527 1.00 121.66 ? 436  LEU A CD2 1 
ATOM   3194 N N   . LYS A 1 437  ? 115.319 88.702  160.299 1.00 123.36 ? 437  LYS A N   1 
ATOM   3195 C CA  . LYS A 1 437  ? 113.884 88.801  160.089 1.00 123.36 ? 437  LYS A CA  1 
ATOM   3196 C C   . LYS A 1 437  ? 113.097 88.448  161.341 1.00 123.36 ? 437  LYS A C   1 
ATOM   3197 O O   . LYS A 1 437  ? 111.867 88.557  161.328 1.00 123.36 ? 437  LYS A O   1 
ATOM   3198 C CB  . LYS A 1 437  ? 113.436 87.899  158.927 1.00 123.36 ? 437  LYS A CB  1 
ATOM   3199 C CG  . LYS A 1 437  ? 113.751 88.459  157.548 1.00 123.36 ? 437  LYS A CG  1 
ATOM   3200 C CD  . LYS A 1 437  ? 113.147 87.603  156.445 1.00 123.36 ? 437  LYS A CD  1 
ATOM   3201 C CE  . LYS A 1 437  ? 111.657 87.865  156.291 1.00 123.36 ? 437  LYS A CE  1 
ATOM   3202 N NZ  . LYS A 1 437  ? 111.391 89.217  155.729 1.00 123.36 ? 437  LYS A NZ  1 
ATOM   3203 N N   . PHE A 1 438  ? 113.766 88.032  162.414 1.00 123.19 ? 438  PHE A N   1 
ATOM   3204 C CA  . PHE A 1 438  ? 113.131 87.701  163.682 1.00 123.19 ? 438  PHE A CA  1 
ATOM   3205 C C   . PHE A 1 438  ? 113.630 88.574  164.820 1.00 123.19 ? 438  PHE A C   1 
ATOM   3206 O O   . PHE A 1 438  ? 112.823 89.083  165.606 1.00 123.19 ? 438  PHE A O   1 
ATOM   3207 C CB  . PHE A 1 438  ? 113.366 86.220  164.015 1.00 123.19 ? 438  PHE A CB  1 
ATOM   3208 C CG  . PHE A 1 438  ? 112.713 85.777  165.290 1.00 123.19 ? 438  PHE A CG  1 
ATOM   3209 C CD1 . PHE A 1 438  ? 111.348 85.554  165.342 1.00 123.19 ? 438  PHE A CD1 1 
ATOM   3210 C CD2 . PHE A 1 438  ? 113.463 85.585  166.437 1.00 123.19 ? 438  PHE A CD2 1 
ATOM   3211 C CE1 . PHE A 1 438  ? 110.743 85.147  166.515 1.00 123.19 ? 438  PHE A CE1 1 
ATOM   3212 C CE2 . PHE A 1 438  ? 112.865 85.178  167.613 1.00 123.19 ? 438  PHE A CE2 1 
ATOM   3213 C CZ  . PHE A 1 438  ? 111.503 84.959  167.651 1.00 123.19 ? 438  PHE A CZ  1 
ATOM   3214 N N   . LEU A 1 439  ? 114.948 88.756  164.935 1.00 123.09 ? 439  LEU A N   1 
ATOM   3215 C CA  . LEU A 1 439  ? 115.489 89.612  165.984 1.00 123.09 ? 439  LEU A CA  1 
ATOM   3216 C C   . LEU A 1 439  ? 115.039 91.055  165.801 1.00 123.09 ? 439  LEU A C   1 
ATOM   3217 O O   . LEU A 1 439  ? 114.508 91.674  166.730 1.00 123.09 ? 439  LEU A O   1 
ATOM   3218 C CB  . LEU A 1 439  ? 117.014 89.528  165.995 1.00 123.09 ? 439  LEU A CB  1 
ATOM   3219 C CG  . LEU A 1 439  ? 117.693 90.339  167.098 1.00 123.09 ? 439  LEU A CG  1 
ATOM   3220 C CD1 . LEU A 1 439  ? 117.282 89.825  168.466 1.00 123.09 ? 439  LEU A CD1 1 
ATOM   3221 C CD2 . LEU A 1 439  ? 119.203 90.311  166.937 1.00 123.09 ? 439  LEU A CD2 1 
ATOM   3222 N N   . ARG A 1 440  ? 115.238 91.606  164.602 1.00 115.49 ? 440  ARG A N   1 
ATOM   3223 C CA  . ARG A 1 440  ? 114.825 92.980  164.346 1.00 115.49 ? 440  ARG A CA  1 
ATOM   3224 C C   . ARG A 1 440  ? 113.311 93.130  164.403 1.00 115.49 ? 440  ARG A C   1 
ATOM   3225 O O   . ARG A 1 440  ? 112.807 94.218  164.703 1.00 115.49 ? 440  ARG A O   1 
ATOM   3226 C CB  . ARG A 1 440  ? 115.359 93.444  162.992 1.00 115.49 ? 440  ARG A CB  1 
ATOM   3227 C CG  . ARG A 1 440  ? 116.860 93.674  162.970 1.00 115.49 ? 440  ARG A CG  1 
ATOM   3228 C CD  . ARG A 1 440  ? 117.326 94.154  161.607 1.00 115.49 ? 440  ARG A CD  1 
ATOM   3229 N NE  . ARG A 1 440  ? 118.771 94.343  161.561 1.00 115.49 ? 440  ARG A NE  1 
ATOM   3230 C CZ  . ARG A 1 440  ? 119.453 94.607  160.453 1.00 115.49 ? 440  ARG A CZ  1 
ATOM   3231 N NH1 . ARG A 1 440  ? 118.819 94.712  159.293 1.00 115.49 ? 440  ARG A NH1 1 
ATOM   3232 N NH2 . ARG A 1 440  ? 120.768 94.764  160.501 1.00 115.49 ? 440  ARG A NH2 1 
ATOM   3233 N N   . GLU A 1 441  ? 112.573 92.053  164.124 1.00 125.86 ? 441  GLU A N   1 
ATOM   3234 C CA  . GLU A 1 441  ? 111.117 92.099  164.191 1.00 125.86 ? 441  GLU A CA  1 
ATOM   3235 C C   . GLU A 1 441  ? 110.606 92.277  165.614 1.00 125.86 ? 441  GLU A C   1 
ATOM   3236 O O   . GLU A 1 441  ? 109.446 92.662  165.799 1.00 125.86 ? 441  GLU A O   1 
ATOM   3237 C CB  . GLU A 1 441  ? 110.526 90.826  163.582 1.00 125.86 ? 441  GLU A CB  1 
ATOM   3238 C CG  . GLU A 1 441  ? 109.114 90.989  163.042 1.00 125.86 ? 441  GLU A CG  1 
ATOM   3239 C CD  . GLU A 1 441  ? 108.059 90.517  164.022 1.00 125.86 ? 441  GLU A CD  1 
ATOM   3240 O OE1 . GLU A 1 441  ? 108.381 89.672  164.884 1.00 125.86 ? 441  GLU A OE1 1 
ATOM   3241 O OE2 . GLU A 1 441  ? 106.907 90.991  163.932 1.00 125.86 ? 441  GLU A OE2 1 
ATOM   3242 N N   . GLN A 1 442  ? 111.437 92.009  166.618 1.00 122.39 ? 442  GLN A N   1 
ATOM   3243 C CA  . GLN A 1 442  ? 111.049 92.140  168.014 1.00 122.39 ? 442  GLN A CA  1 
ATOM   3244 C C   . GLN A 1 442  ? 111.560 93.427  168.645 1.00 122.39 ? 442  GLN A C   1 
ATOM   3245 O O   . GLN A 1 442  ? 111.487 93.578  169.868 1.00 122.39 ? 442  GLN A O   1 
ATOM   3246 C CB  . GLN A 1 442  ? 111.549 90.934  168.810 1.00 122.39 ? 442  GLN A CB  1 
ATOM   3247 C CG  . GLN A 1 442  ? 110.730 89.677  168.590 1.00 122.39 ? 442  GLN A CG  1 
ATOM   3248 C CD  . GLN A 1 442  ? 111.385 88.449  169.183 1.00 122.39 ? 442  GLN A CD  1 
ATOM   3249 O OE1 . GLN A 1 442  ? 112.590 88.431  169.427 1.00 122.39 ? 442  GLN A OE1 1 
ATOM   3250 N NE2 . GLN A 1 442  ? 110.590 87.414  169.424 1.00 122.39 ? 442  GLN A NE2 1 
ATOM   3251 N N   . ILE A 1 443  ? 112.078 94.353  167.843 1.00 124.00 ? 443  ILE A N   1 
ATOM   3252 C CA  . ILE A 1 443  ? 112.694 95.575  168.342 1.00 124.00 ? 443  ILE A CA  1 
ATOM   3253 C C   . ILE A 1 443  ? 112.078 96.774  167.636 1.00 124.00 ? 443  ILE A C   1 
ATOM   3254 O O   . ILE A 1 443  ? 111.899 96.763  166.413 1.00 124.00 ? 443  ILE A O   1 
ATOM   3255 C CB  . ILE A 1 443  ? 114.223 95.559  168.143 1.00 124.00 ? 443  ILE A CB  1 
ATOM   3256 C CG1 . ILE A 1 443  ? 114.817 94.246  168.655 1.00 124.00 ? 443  ILE A CG1 1 
ATOM   3257 C CG2 . ILE A 1 443  ? 114.853 96.737  168.844 1.00 124.00 ? 443  ILE A CG2 1 
ATOM   3258 C CD1 . ILE A 1 443  ? 116.256 94.027  168.248 1.00 124.00 ? 443  ILE A CD1 1 
ATOM   3259 N N   . GLY A 1 444  ? 111.757 97.809  168.408 1.00 112.89 ? 444  GLY A N   1 
ATOM   3260 C CA  . GLY A 1 444  ? 111.270 99.070  167.874 1.00 112.89 ? 444  GLY A CA  1 
ATOM   3261 C C   . GLY A 1 444  ? 112.292 100.169 168.114 1.00 112.89 ? 444  GLY A C   1 
ATOM   3262 O O   . GLY A 1 444  ? 112.878 100.257 169.194 1.00 112.89 ? 444  GLY A O   1 
ATOM   3263 N N   . LEU A 1 445  ? 112.495 100.999 167.093 1.00 110.79 ? 445  LEU A N   1 
ATOM   3264 C CA  . LEU A 1 445  ? 113.529 102.021 167.134 1.00 110.79 ? 445  LEU A CA  1 
ATOM   3265 C C   . LEU A 1 445  ? 113.004 103.325 166.552 1.00 110.79 ? 445  LEU A C   1 
ATOM   3266 O O   . LEU A 1 445  ? 112.262 103.321 165.567 1.00 110.79 ? 445  LEU A O   1 
ATOM   3267 C CB  . LEU A 1 445  ? 114.778 101.566 166.366 1.00 110.79 ? 445  LEU A CB  1 
ATOM   3268 C CG  . LEU A 1 445  ? 115.874 102.600 166.102 1.00 110.79 ? 445  LEU A CG  1 
ATOM   3269 C CD1 . LEU A 1 445  ? 116.489 103.081 167.406 1.00 110.79 ? 445  LEU A CD1 1 
ATOM   3270 C CD2 . LEU A 1 445  ? 116.941 102.035 165.178 1.00 110.79 ? 445  LEU A CD2 1 
ATOM   3271 N N   . VAL A 1 446  ? 113.396 104.438 167.170 1.00 112.23 ? 446  VAL A N   1 
ATOM   3272 C CA  . VAL A 1 446  ? 113.117 105.775 166.662 1.00 112.23 ? 446  VAL A CA  1 
ATOM   3273 C C   . VAL A 1 446  ? 114.440 106.520 166.547 1.00 112.23 ? 446  VAL A C   1 
ATOM   3274 O O   . VAL A 1 446  ? 115.333 106.347 167.383 1.00 112.23 ? 446  VAL A O   1 
ATOM   3275 C CB  . VAL A 1 446  ? 112.126 106.541 167.564 1.00 112.23 ? 446  VAL A CB  1 
ATOM   3276 C CG1 . VAL A 1 446  ? 110.781 105.837 167.585 1.00 112.23 ? 446  VAL A CG1 1 
ATOM   3277 C CG2 . VAL A 1 446  ? 112.675 106.672 168.972 1.00 112.23 ? 446  VAL A CG2 1 
ATOM   3278 N N   . ASN A 1 447  ? 114.573 107.336 165.504 1.00 121.07 ? 447  ASN A N   1 
ATOM   3279 C CA  . ASN A 1 447  ? 115.829 108.009 165.202 1.00 121.07 ? 447  ASN A CA  1 
ATOM   3280 C C   . ASN A 1 447  ? 115.602 109.514 165.119 1.00 121.07 ? 447  ASN A C   1 
ATOM   3281 O O   . ASN A 1 447  ? 114.485 110.011 165.292 1.00 121.07 ? 447  ASN A O   1 
ATOM   3282 C CB  . ASN A 1 447  ? 116.436 107.480 163.896 1.00 121.07 ? 447  ASN A CB  1 
ATOM   3283 C CG  . ASN A 1 447  ? 116.867 106.032 164.000 1.00 121.07 ? 447  ASN A CG  1 
ATOM   3284 O OD1 . ASN A 1 447  ? 116.037 105.136 164.146 1.00 121.07 ? 447  ASN A OD1 1 
ATOM   3285 N ND2 . ASN A 1 447  ? 118.171 105.795 163.927 1.00 121.07 ? 447  ASN A ND2 1 
ATOM   3286 N N   . GLN A 1 448  ? 116.686 110.240 164.851 1.00 129.96 ? 448  GLN A N   1 
ATOM   3287 C CA  . GLN A 1 448  ? 116.610 111.687 164.699 1.00 129.96 ? 448  GLN A CA  1 
ATOM   3288 C C   . GLN A 1 448  ? 115.756 112.063 163.497 1.00 129.96 ? 448  GLN A C   1 
ATOM   3289 O O   . GLN A 1 448  ? 115.979 111.579 162.384 1.00 129.96 ? 448  GLN A O   1 
ATOM   3290 C CB  . GLN A 1 448  ? 118.014 112.271 164.532 1.00 129.96 ? 448  GLN A CB  1 
ATOM   3291 C CG  . GLN A 1 448  ? 118.052 113.787 164.426 1.00 129.96 ? 448  GLN A CG  1 
ATOM   3292 C CD  . GLN A 1 448  ? 117.541 114.475 165.670 1.00 129.96 ? 448  GLN A CD  1 
ATOM   3293 O OE1 . GLN A 1 448  ? 118.227 114.523 166.689 1.00 129.96 ? 448  GLN A OE1 1 
ATOM   3294 N NE2 . GLN A 1 448  ? 116.330 115.014 165.596 1.00 129.96 ? 448  GLN A NE2 1 
ATOM   3295 N N   . GLU A 1 449  ? 114.797 112.969 163.727 1.00 127.63 ? 449  GLU A N   1 
ATOM   3296 C CA  . GLU A 1 449  ? 113.899 113.516 162.715 1.00 127.63 ? 449  GLU A CA  1 
ATOM   3297 C C   . GLU A 1 449  ? 113.437 112.419 161.761 1.00 127.63 ? 449  GLU A C   1 
ATOM   3298 O O   . GLU A 1 449  ? 113.895 112.359 160.612 1.00 127.63 ? 449  GLU A O   1 
ATOM   3299 C CB  . GLU A 1 449  ? 114.589 114.654 161.957 1.00 127.63 ? 449  GLU A CB  1 
ATOM   3300 C CG  . GLU A 1 449  ? 113.717 115.362 160.927 1.00 127.63 ? 449  GLU A CG  1 
ATOM   3301 C CD  . GLU A 1 449  ? 114.438 116.508 160.249 1.00 127.63 ? 449  GLU A CD  1 
ATOM   3302 O OE1 . GLU A 1 449  ? 115.623 116.738 160.567 1.00 127.63 ? 449  GLU A OE1 1 
ATOM   3303 O OE2 . GLU A 1 449  ? 113.821 117.177 159.394 1.00 127.63 ? 449  GLU A OE2 1 
ATOM   3304 N N   . PRO A 1 450  ? 112.574 111.502 162.215 1.00 124.74 ? 450  PRO A N   1 
ATOM   3305 C CA  . PRO A 1 450  ? 112.179 110.372 161.361 1.00 124.74 ? 450  PRO A CA  1 
ATOM   3306 C C   . PRO A 1 450  ? 111.560 110.819 160.047 1.00 124.74 ? 450  PRO A C   1 
ATOM   3307 O O   . PRO A 1 450  ? 110.474 111.406 160.025 1.00 124.74 ? 450  PRO A O   1 
ATOM   3308 C CB  . PRO A 1 450  ? 111.167 109.610 162.228 1.00 124.74 ? 450  PRO A CB  1 
ATOM   3309 C CG  . PRO A 1 450  ? 110.693 110.607 163.237 1.00 124.74 ? 450  PRO A CG  1 
ATOM   3310 C CD  . PRO A 1 450  ? 111.862 111.500 163.503 1.00 124.74 ? 450  PRO A CD  1 
ATOM   3311 N N   . ALA A 1 451  ? 112.251 110.541 158.946 1.00 115.68 ? 451  ALA A N   1 
ATOM   3312 C CA  . ALA A 1 451  ? 111.759 110.928 157.634 1.00 115.68 ? 451  ALA A CA  1 
ATOM   3313 C C   . ALA A 1 451  ? 110.526 110.114 157.264 1.00 115.68 ? 451  ALA A C   1 
ATOM   3314 O O   . ALA A 1 451  ? 110.384 108.948 157.643 1.00 115.68 ? 451  ALA A O   1 
ATOM   3315 C CB  . ALA A 1 451  ? 112.847 110.743 156.577 1.00 115.68 ? 451  ALA A CB  1 
ATOM   3316 N N   . LEU A 1 452  ? 109.625 110.746 156.520 1.00 115.20 ? 452  LEU A N   1 
ATOM   3317 C CA  . LEU A 1 452  ? 108.391 110.116 156.075 1.00 115.20 ? 452  LEU A CA  1 
ATOM   3318 C C   . LEU A 1 452  ? 108.390 110.040 154.557 1.00 115.20 ? 452  LEU A C   1 
ATOM   3319 O O   . LEU A 1 452  ? 108.638 111.043 153.879 1.00 115.20 ? 452  LEU A O   1 
ATOM   3320 C CB  . LEU A 1 452  ? 107.170 110.887 156.576 1.00 115.20 ? 452  LEU A CB  1 
ATOM   3321 C CG  . LEU A 1 452  ? 107.099 111.042 158.095 1.00 115.20 ? 452  LEU A CG  1 
ATOM   3322 C CD1 . LEU A 1 452  ? 105.777 111.665 158.515 1.00 115.20 ? 452  LEU A CD1 1 
ATOM   3323 C CD2 . LEU A 1 452  ? 107.308 109.698 158.776 1.00 115.20 ? 452  LEU A CD2 1 
ATOM   3324 N N   . PHE A 1 453  ? 108.115 108.851 154.031 1.00 113.09 ? 453  PHE A N   1 
ATOM   3325 C CA  . PHE A 1 453  ? 108.089 108.648 152.592 1.00 113.09 ? 453  PHE A CA  1 
ATOM   3326 C C   . PHE A 1 453  ? 106.922 109.402 151.965 1.00 113.09 ? 453  PHE A C   1 
ATOM   3327 O O   . PHE A 1 453  ? 105.904 109.666 152.609 1.00 113.09 ? 453  PHE A O   1 
ATOM   3328 C CB  . PHE A 1 453  ? 107.991 107.157 152.269 1.00 113.09 ? 453  PHE A CB  1 
ATOM   3329 C CG  . PHE A 1 453  ? 109.144 106.349 152.792 1.00 113.09 ? 453  PHE A CG  1 
ATOM   3330 C CD1 . PHE A 1 453  ? 109.171 105.927 154.110 1.00 113.09 ? 453  PHE A CD1 1 
ATOM   3331 C CD2 . PHE A 1 453  ? 110.196 106.004 151.963 1.00 113.09 ? 453  PHE A CD2 1 
ATOM   3332 C CE1 . PHE A 1 453  ? 110.229 105.183 154.592 1.00 113.09 ? 453  PHE A CE1 1 
ATOM   3333 C CE2 . PHE A 1 453  ? 111.256 105.260 152.439 1.00 113.09 ? 453  PHE A CE2 1 
ATOM   3334 C CZ  . PHE A 1 453  ? 111.271 104.848 153.756 1.00 113.09 ? 453  PHE A CZ  1 
ATOM   3335 N N   . ALA A 1 454  ? 107.079 109.749 150.688 1.00 114.66 ? 454  ALA A N   1 
ATOM   3336 C CA  . ALA A 1 454  ? 106.061 110.525 149.991 1.00 114.66 ? 454  ALA A CA  1 
ATOM   3337 C C   . ALA A 1 454  ? 104.863 109.656 149.635 1.00 114.66 ? 454  ALA A C   1 
ATOM   3338 O O   . ALA A 1 454  ? 104.576 109.430 148.455 1.00 114.66 ? 454  ALA A O   1 
ATOM   3339 C CB  . ALA A 1 454  ? 106.644 111.170 148.733 1.00 114.66 ? 454  ALA A CB  1 
ATOM   3340 N N   . THR A 1 455  ? 104.160 109.167 150.654 1.00 116.03 ? 455  THR A N   1 
ATOM   3341 C CA  . THR A 1 455  ? 102.952 108.377 150.459 1.00 116.03 ? 455  THR A CA  1 
ATOM   3342 C C   . THR A 1 455  ? 101.860 108.885 151.390 1.00 116.03 ? 455  THR A C   1 
ATOM   3343 O O   . THR A 1 455  ? 102.038 109.907 152.059 1.00 116.03 ? 455  THR A O   1 
ATOM   3344 C CB  . THR A 1 455  ? 103.220 106.891 150.715 1.00 116.03 ? 455  THR A CB  1 
ATOM   3345 O OG1 . THR A 1 455  ? 103.746 106.721 152.037 1.00 116.03 ? 455  THR A OG1 1 
ATOM   3346 C CG2 . THR A 1 455  ? 104.216 106.338 149.703 1.00 116.03 ? 455  THR A CG2 1 
ATOM   3347 N N   . THR A 1 456  ? 100.731 108.186 151.442 1.00 123.55 ? 456  THR A N   1 
ATOM   3348 C CA  . THR A 1 456  ? 99.673  108.581 152.356 1.00 123.55 ? 456  THR A CA  1 
ATOM   3349 C C   . THR A 1 456  ? 100.068 108.267 153.796 1.00 123.55 ? 456  THR A C   1 
ATOM   3350 O O   . THR A 1 456  ? 101.000 107.505 154.064 1.00 123.55 ? 456  THR A O   1 
ATOM   3351 C CB  . THR A 1 456  ? 98.360  107.879 152.014 1.00 123.55 ? 456  THR A CB  1 
ATOM   3352 O OG1 . THR A 1 456  ? 97.311  108.421 152.823 1.00 123.55 ? 456  THR A OG1 1 
ATOM   3353 C CG2 . THR A 1 456  ? 98.464  106.390 152.283 1.00 123.55 ? 456  THR A CG2 1 
ATOM   3354 N N   . ILE A 1 457  ? 99.339  108.880 154.731 1.00 125.45 ? 457  ILE A N   1 
ATOM   3355 C CA  . ILE A 1 457  ? 99.607  108.664 156.149 1.00 125.45 ? 457  ILE A CA  1 
ATOM   3356 C C   . ILE A 1 457  ? 99.392  107.205 156.528 1.00 125.45 ? 457  ILE A C   1 
ATOM   3357 O O   . ILE A 1 457  ? 100.167 106.637 157.307 1.00 125.45 ? 457  ILE A O   1 
ATOM   3358 C CB  . ILE A 1 457  ? 98.733  109.609 156.998 1.00 125.45 ? 457  ILE A CB  1 
ATOM   3359 C CG1 . ILE A 1 457  ? 99.293  111.032 156.953 1.00 125.45 ? 457  ILE A CG1 1 
ATOM   3360 C CG2 . ILE A 1 457  ? 98.625  109.114 158.430 1.00 125.45 ? 457  ILE A CG2 1 
ATOM   3361 C CD1 . ILE A 1 457  ? 100.714 111.144 157.457 1.00 125.45 ? 457  ILE A CD1 1 
ATOM   3362 N N   . LEU A 1 458  ? 98.354  106.572 155.978 1.00 122.04 ? 458  LEU A N   1 
ATOM   3363 C CA  . LEU A 1 458  ? 98.053  105.187 156.323 1.00 122.04 ? 458  LEU A CA  1 
ATOM   3364 C C   . LEU A 1 458  ? 99.173  104.229 155.936 1.00 122.04 ? 458  LEU A C   1 
ATOM   3365 O O   . LEU A 1 458  ? 99.344  103.198 156.594 1.00 122.04 ? 458  LEU A O   1 
ATOM   3366 C CB  . LEU A 1 458  ? 96.744  104.757 155.660 1.00 122.04 ? 458  LEU A CB  1 
ATOM   3367 C CG  . LEU A 1 458  ? 96.140  103.427 156.117 1.00 122.04 ? 458  LEU A CG  1 
ATOM   3368 C CD1 . LEU A 1 458  ? 95.829  103.465 157.603 1.00 122.04 ? 458  LEU A CD1 1 
ATOM   3369 C CD2 . LEU A 1 458  ? 94.890  103.101 155.313 1.00 122.04 ? 458  LEU A CD2 1 
ATOM   3370 N N   . GLU A 1 459  ? 99.937  104.539 154.886 1.00 127.51 ? 459  GLU A N   1 
ATOM   3371 C CA  . GLU A 1 459  ? 101.081 103.703 154.535 1.00 127.51 ? 459  GLU A CA  1 
ATOM   3372 C C   . GLU A 1 459  ? 102.142 103.717 155.628 1.00 127.51 ? 459  GLU A C   1 
ATOM   3373 O O   . GLU A 1 459  ? 102.760 102.683 155.908 1.00 127.51 ? 459  GLU A O   1 
ATOM   3374 C CB  . GLU A 1 459  ? 101.689 104.155 153.207 1.00 127.51 ? 459  GLU A CB  1 
ATOM   3375 C CG  . GLU A 1 459  ? 100.851 103.837 151.978 1.00 127.51 ? 459  GLU A CG  1 
ATOM   3376 C CD  . GLU A 1 459  ? 100.800 102.353 151.673 1.00 127.51 ? 459  GLU A CD  1 
ATOM   3377 O OE1 . GLU A 1 459  ? 101.777 101.644 151.994 1.00 127.51 ? 459  GLU A OE1 1 
ATOM   3378 O OE2 . GLU A 1 459  ? 99.788  101.894 151.102 1.00 127.51 ? 459  GLU A OE2 1 
ATOM   3379 N N   . ASN A 1 460  ? 102.368 104.876 156.252 1.00 116.86 ? 460  ASN A N   1 
ATOM   3380 C CA  . ASN A 1 460  ? 103.400 104.977 157.280 1.00 116.86 ? 460  ASN A CA  1 
ATOM   3381 C C   . ASN A 1 460  ? 103.094 104.064 158.460 1.00 116.86 ? 460  ASN A C   1 
ATOM   3382 O O   . ASN A 1 460  ? 104.003 103.460 159.040 1.00 116.86 ? 460  ASN A O   1 
ATOM   3383 C CB  . ASN A 1 460  ? 103.535 106.427 157.742 1.00 116.86 ? 460  ASN A CB  1 
ATOM   3384 C CG  . ASN A 1 460  ? 104.126 107.325 156.674 1.00 116.86 ? 460  ASN A CG  1 
ATOM   3385 O OD1 . ASN A 1 460  ? 105.065 106.946 155.975 1.00 116.86 ? 460  ASN A OD1 1 
ATOM   3386 N ND2 . ASN A 1 460  ? 103.574 108.525 156.541 1.00 116.86 ? 460  ASN A ND2 1 
ATOM   3387 N N   . ILE A 1 461  ? 101.817 103.955 158.831 1.00 115.86 ? 461  ILE A N   1 
ATOM   3388 C CA  . ILE A 1 461  ? 101.427 103.049 159.906 1.00 115.86 ? 461  ILE A CA  1 
ATOM   3389 C C   . ILE A 1 461  ? 101.687 101.599 159.517 1.00 115.86 ? 461  ILE A C   1 
ATOM   3390 O O   . ILE A 1 461  ? 102.085 100.784 160.358 1.00 115.86 ? 461  ILE A O   1 
ATOM   3391 C CB  . ILE A 1 461  ? 99.950  103.282 160.274 1.00 115.86 ? 461  ILE A CB  1 
ATOM   3392 C CG1 . ILE A 1 461  ? 99.748  104.706 160.792 1.00 115.86 ? 461  ILE A CG1 1 
ATOM   3393 C CG2 . ILE A 1 461  ? 99.494  102.287 161.320 1.00 115.86 ? 461  ILE A CG2 1 
ATOM   3394 C CD1 . ILE A 1 461  ? 100.787 105.135 161.797 1.00 115.86 ? 461  ILE A CD1 1 
ATOM   3395 N N   . LEU A 1 462  ? 101.493 101.257 158.242 1.00 121.49 ? 462  LEU A N   1 
ATOM   3396 C CA  . LEU A 1 462  ? 101.616 99.875  157.791 1.00 121.49 ? 462  LEU A CA  1 
ATOM   3397 C C   . LEU A 1 462  ? 103.049 99.360  157.816 1.00 121.49 ? 462  LEU A C   1 
ATOM   3398 O O   . LEU A 1 462  ? 103.257 98.163  157.593 1.00 121.49 ? 462  LEU A O   1 
ATOM   3399 C CB  . LEU A 1 462  ? 101.041 99.733  156.380 1.00 121.49 ? 462  LEU A CB  1 
ATOM   3400 C CG  . LEU A 1 462  ? 99.523  99.878  156.259 1.00 121.49 ? 462  LEU A CG  1 
ATOM   3401 C CD1 . LEU A 1 462  ? 99.089  99.801  154.802 1.00 121.49 ? 462  LEU A CD1 1 
ATOM   3402 C CD2 . LEU A 1 462  ? 98.811  98.821  157.094 1.00 121.49 ? 462  LEU A CD2 1 
ATOM   3403 N N   . TYR A 1 463  ? 104.038 100.223 158.056 1.00 114.30 ? 463  TYR A N   1 
ATOM   3404 C CA  . TYR A 1 463  ? 105.408 99.740  158.181 1.00 114.30 ? 463  TYR A CA  1 
ATOM   3405 C C   . TYR A 1 463  ? 105.564 98.795  159.365 1.00 114.30 ? 463  TYR A C   1 
ATOM   3406 O O   . TYR A 1 463  ? 106.274 97.788  159.261 1.00 114.30 ? 463  TYR A O   1 
ATOM   3407 C CB  . TYR A 1 463  ? 106.373 100.917 158.309 1.00 114.30 ? 463  TYR A CB  1 
ATOM   3408 C CG  . TYR A 1 463  ? 106.708 101.570 156.991 1.00 114.30 ? 463  TYR A CG  1 
ATOM   3409 C CD1 . TYR A 1 463  ? 106.441 100.928 155.792 1.00 114.30 ? 463  TYR A CD1 1 
ATOM   3410 C CD2 . TYR A 1 463  ? 107.292 102.827 156.944 1.00 114.30 ? 463  TYR A CD2 1 
ATOM   3411 C CE1 . TYR A 1 463  ? 106.744 101.517 154.584 1.00 114.30 ? 463  TYR A CE1 1 
ATOM   3412 C CE2 . TYR A 1 463  ? 107.597 103.424 155.741 1.00 114.30 ? 463  TYR A CE2 1 
ATOM   3413 C CZ  . TYR A 1 463  ? 107.322 102.765 154.564 1.00 114.30 ? 463  TYR A CZ  1 
ATOM   3414 O OH  . TYR A 1 463  ? 107.624 103.353 153.358 1.00 114.30 ? 463  TYR A OH  1 
ATOM   3415 N N   . GLY A 1 464  ? 104.911 99.094  160.489 1.00 116.18 ? 464  GLY A N   1 
ATOM   3416 C CA  . GLY A 1 464  ? 105.001 98.229  161.652 1.00 116.18 ? 464  GLY A CA  1 
ATOM   3417 C C   . GLY A 1 464  ? 104.241 96.927  161.517 1.00 116.18 ? 464  GLY A C   1 
ATOM   3418 O O   . GLY A 1 464  ? 104.543 95.968  162.235 1.00 116.18 ? 464  GLY A O   1 
ATOM   3419 N N   . LYS A 1 465  ? 103.263 96.870  160.617 1.00 116.27 ? 465  LYS A N   1 
ATOM   3420 C CA  . LYS A 1 465  ? 102.475 95.665  160.398 1.00 116.27 ? 465  LYS A CA  1 
ATOM   3421 C C   . LYS A 1 465  ? 101.999 95.633  158.952 1.00 116.27 ? 465  LYS A C   1 
ATOM   3422 O O   . LYS A 1 465  ? 101.288 96.548  158.516 1.00 116.27 ? 465  LYS A O   1 
ATOM   3423 C CB  . LYS A 1 465  ? 101.288 95.616  161.361 1.00 116.27 ? 465  LYS A CB  1 
ATOM   3424 C CG  . LYS A 1 465  ? 100.285 94.514  161.073 1.00 116.27 ? 465  LYS A CG  1 
ATOM   3425 C CD  . LYS A 1 465  ? 99.071  95.051  160.330 1.00 116.27 ? 465  LYS A CD  1 
ATOM   3426 C CE  . LYS A 1 465  ? 98.236  95.966  161.203 1.00 116.27 ? 465  LYS A CE  1 
ATOM   3427 N NZ  . LYS A 1 465  ? 97.084  96.533  160.449 1.00 116.27 ? 465  LYS A NZ  1 
ATOM   3428 N N   . PRO A 1 466  ? 102.357 94.604  158.181 1.00 113.85 ? 466  PRO A N   1 
ATOM   3429 C CA  . PRO A 1 466  ? 102.017 94.606  156.751 1.00 113.85 ? 466  PRO A CA  1 
ATOM   3430 C C   . PRO A 1 466  ? 100.519 94.601  156.482 1.00 113.85 ? 466  PRO A C   1 
ATOM   3431 O O   . PRO A 1 466  ? 100.003 95.532  155.856 1.00 113.85 ? 466  PRO A O   1 
ATOM   3432 C CB  . PRO A 1 466  ? 102.682 93.324  156.231 1.00 113.85 ? 466  PRO A CB  1 
ATOM   3433 C CG  . PRO A 1 466  ? 102.844 92.456  157.436 1.00 113.85 ? 466  PRO A CG  1 
ATOM   3434 C CD  . PRO A 1 466  ? 103.075 93.384  158.587 1.00 113.85 ? 466  PRO A CD  1 
ATOM   3435 N N   . ASP A 1 467  ? 99.809  93.571  156.952 1.00 133.60 ? 467  ASP A N   1 
ATOM   3436 C CA  . ASP A 1 467  ? 98.356  93.521  156.785 1.00 133.60 ? 467  ASP A CA  1 
ATOM   3437 C C   . ASP A 1 467  ? 97.792  92.508  157.783 1.00 133.60 ? 467  ASP A C   1 
ATOM   3438 O O   . ASP A 1 467  ? 97.973  91.301  157.604 1.00 133.60 ? 467  ASP A O   1 
ATOM   3439 C CB  . ASP A 1 467  ? 97.980  93.159  155.357 1.00 133.60 ? 467  ASP A CB  1 
ATOM   3440 C CG  . ASP A 1 467  ? 96.532  93.477  155.037 1.00 133.60 ? 467  ASP A CG  1 
ATOM   3441 O OD1 . ASP A 1 467  ? 95.851  94.078  155.895 1.00 133.60 ? 467  ASP A OD1 1 
ATOM   3442 O OD2 . ASP A 1 467  ? 96.074  93.127  153.929 1.00 133.60 ? 467  ASP A OD2 1 
ATOM   3443 N N   . ALA A 1 468  ? 97.123  93.005  158.820 1.00 121.66 ? 468  ALA A N   1 
ATOM   3444 C CA  . ALA A 1 468  ? 96.338  92.151  159.703 1.00 121.66 ? 468  ALA A CA  1 
ATOM   3445 C C   . ALA A 1 468  ? 94.870  92.545  159.734 1.00 121.66 ? 468  ALA A C   1 
ATOM   3446 O O   . ALA A 1 468  ? 94.004  91.704  159.459 1.00 121.66 ? 468  ALA A O   1 
ATOM   3447 C CB  . ALA A 1 468  ? 96.928  92.167  161.121 1.00 121.66 ? 468  ALA A CB  1 
ATOM   3448 N N   . THR A 1 469  ? 94.567  93.801  160.043 1.00 122.60 ? 469  THR A N   1 
ATOM   3449 C CA  . THR A 1 469  ? 93.212  94.353  159.992 1.00 122.60 ? 469  THR A CA  1 
ATOM   3450 C C   . THR A 1 469  ? 93.326  95.866  160.161 1.00 122.60 ? 469  THR A C   1 
ATOM   3451 O O   . THR A 1 469  ? 94.432  96.418  160.220 1.00 122.60 ? 469  THR A O   1 
ATOM   3452 C CB  . THR A 1 469  ? 92.292  93.731  161.047 1.00 122.60 ? 469  THR A CB  1 
ATOM   3453 O OG1 . THR A 1 469  ? 90.987  94.312  160.943 1.00 122.60 ? 469  THR A OG1 1 
ATOM   3454 C CG2 . THR A 1 469  ? 92.826  93.976  162.444 1.00 122.60 ? 469  THR A CG2 1 
ATOM   3455 N N   . MET A 1 470  ? 92.178  96.539  160.241 1.00 128.92 ? 470  MET A N   1 
ATOM   3456 C CA  . MET A 1 470  ? 92.120  97.994  160.312 1.00 128.92 ? 470  MET A CA  1 
ATOM   3457 C C   . MET A 1 470  ? 91.793  98.535  161.695 1.00 128.92 ? 470  MET A C   1 
ATOM   3458 O O   . MET A 1 470  ? 92.208  99.649  162.019 1.00 128.92 ? 470  MET A O   1 
ATOM   3459 C CB  . MET A 1 470  ? 91.083  98.528  159.313 1.00 128.92 ? 470  MET A CB  1 
ATOM   3460 C CG  . MET A 1 470  ? 91.040  100.043 159.183 1.00 128.92 ? 470  MET A CG  1 
ATOM   3461 S SD  . MET A 1 470  ? 92.546  100.739 158.479 1.00 128.92 ? 470  MET A SD  1 
ATOM   3462 C CE  . MET A 1 470  ? 92.470  102.410 159.117 1.00 128.92 ? 470  MET A CE  1 
ATOM   3463 N N   . VAL A 1 471  ? 91.068  97.775  162.519 1.00 128.66 ? 471  VAL A N   1 
ATOM   3464 C CA  . VAL A 1 471  ? 90.649  98.282  163.823 1.00 128.66 ? 471  VAL A CA  1 
ATOM   3465 C C   . VAL A 1 471  ? 91.856  98.557  164.713 1.00 128.66 ? 471  VAL A C   1 
ATOM   3466 O O   . VAL A 1 471  ? 91.878  99.542  165.463 1.00 128.66 ? 471  VAL A O   1 
ATOM   3467 C CB  . VAL A 1 471  ? 89.663  97.302  164.486 1.00 128.66 ? 471  VAL A CB  1 
ATOM   3468 C CG1 . VAL A 1 471  ? 88.308  97.373  163.799 1.00 128.66 ? 471  VAL A CG1 1 
ATOM   3469 C CG2 . VAL A 1 471  ? 90.206  95.882  164.441 1.00 128.66 ? 471  VAL A CG2 1 
ATOM   3470 N N   . GLU A 1 472  ? 92.876  97.699  164.648 1.00 125.66 ? 472  GLU A N   1 
ATOM   3471 C CA  . GLU A 1 472  ? 94.062  97.909  165.472 1.00 125.66 ? 472  GLU A CA  1 
ATOM   3472 C C   . GLU A 1 472  ? 94.825  99.151  165.031 1.00 125.66 ? 472  GLU A C   1 
ATOM   3473 O O   . GLU A 1 472  ? 95.494  99.798  165.844 1.00 125.66 ? 472  GLU A O   1 
ATOM   3474 C CB  . GLU A 1 472  ? 94.965  96.676  165.425 1.00 125.66 ? 472  GLU A CB  1 
ATOM   3475 C CG  . GLU A 1 472  ? 95.675  96.477  164.102 1.00 125.66 ? 472  GLU A CG  1 
ATOM   3476 C CD  . GLU A 1 472  ? 95.993  95.028  163.823 1.00 125.66 ? 472  GLU A CD  1 
ATOM   3477 O OE1 . GLU A 1 472  ? 95.839  94.607  162.662 1.00 125.66 ? 472  GLU A OE1 1 
ATOM   3478 O OE2 . GLU A 1 472  ? 96.394  94.310  164.763 1.00 125.66 ? 472  GLU A OE2 1 
ATOM   3479 N N   . VAL A 1 473  ? 94.741  99.497  163.744 1.00 128.16 ? 473  VAL A N   1 
ATOM   3480 C CA  . VAL A 1 473  ? 95.400  100.704 163.251 1.00 128.16 ? 473  VAL A CA  1 
ATOM   3481 C C   . VAL A 1 473  ? 94.812  101.937 163.924 1.00 128.16 ? 473  VAL A C   1 
ATOM   3482 O O   . VAL A 1 473  ? 95.537  102.833 164.370 1.00 128.16 ? 473  VAL A O   1 
ATOM   3483 C CB  . VAL A 1 473  ? 95.285  100.789 161.719 1.00 128.16 ? 473  VAL A CB  1 
ATOM   3484 C CG1 . VAL A 1 473  ? 95.849  102.107 161.214 1.00 128.16 ? 473  VAL A CG1 1 
ATOM   3485 C CG2 . VAL A 1 473  ? 96.000  99.616  161.070 1.00 128.16 ? 473  VAL A CG2 1 
ATOM   3486 N N   . GLU A 1 474  ? 93.483  101.995 164.010 1.00 125.69 ? 474  GLU A N   1 
ATOM   3487 C CA  . GLU A 1 474  ? 92.833  103.118 164.673 1.00 125.69 ? 474  GLU A CA  1 
ATOM   3488 C C   . GLU A 1 474  ? 93.031  103.071 166.183 1.00 125.69 ? 474  GLU A C   1 
ATOM   3489 O O   . GLU A 1 474  ? 93.164  104.122 166.821 1.00 125.69 ? 474  GLU A O   1 
ATOM   3490 C CB  . GLU A 1 474  ? 91.346  103.133 164.324 1.00 125.69 ? 474  GLU A CB  1 
ATOM   3491 C CG  . GLU A 1 474  ? 91.079  103.264 162.833 1.00 125.69 ? 474  GLU A CG  1 
ATOM   3492 C CD  . GLU A 1 474  ? 89.612  103.128 162.488 1.00 125.69 ? 474  GLU A CD  1 
ATOM   3493 O OE1 . GLU A 1 474  ? 88.816  102.792 163.390 1.00 125.69 ? 474  GLU A OE1 1 
ATOM   3494 O OE2 . GLU A 1 474  ? 89.255  103.353 161.313 1.00 125.69 ? 474  GLU A OE2 1 
ATOM   3495 N N   . ALA A 1 475  ? 93.050  101.872 166.770 1.00 119.40 ? 475  ALA A N   1 
ATOM   3496 C CA  . ALA A 1 475  ? 93.222  101.759 168.216 1.00 119.40 ? 475  ALA A CA  1 
ATOM   3497 C C   . ALA A 1 475  ? 94.611  102.213 168.652 1.00 119.40 ? 475  ALA A C   1 
ATOM   3498 O O   . ALA A 1 475  ? 94.745  102.978 169.614 1.00 119.40 ? 475  ALA A O   1 
ATOM   3499 C CB  . ALA A 1 475  ? 92.963  100.322 168.664 1.00 119.40 ? 475  ALA A CB  1 
ATOM   3500 N N   . ALA A 1 476  ? 95.655  101.749 167.962 1.00 119.99 ? 476  ALA A N   1 
ATOM   3501 C CA  . ALA A 1 476  ? 97.017  102.115 168.338 1.00 119.99 ? 476  ALA A CA  1 
ATOM   3502 C C   . ALA A 1 476  ? 97.274  103.600 168.120 1.00 119.99 ? 476  ALA A C   1 
ATOM   3503 O O   . ALA A 1 476  ? 97.927  104.251 168.944 1.00 119.99 ? 476  ALA A O   1 
ATOM   3504 C CB  . ALA A 1 476  ? 98.022  101.275 167.552 1.00 119.99 ? 476  ALA A CB  1 
ATOM   3505 N N   . ALA A 1 477  ? 96.772  104.154 167.014 1.00 130.20 ? 477  ALA A N   1 
ATOM   3506 C CA  . ALA A 1 477  ? 96.976  105.569 166.730 1.00 130.20 ? 477  ALA A CA  1 
ATOM   3507 C C   . ALA A 1 477  ? 96.238  106.469 167.711 1.00 130.20 ? 477  ALA A C   1 
ATOM   3508 O O   . ALA A 1 477  ? 96.585  107.649 167.829 1.00 130.20 ? 477  ALA A O   1 
ATOM   3509 C CB  . ALA A 1 477  ? 96.536  105.889 165.301 1.00 130.20 ? 477  ALA A CB  1 
ATOM   3510 N N   . SER A 1 478  ? 95.229  105.942 168.409 1.00 128.48 ? 478  SER A N   1 
ATOM   3511 C CA  . SER A 1 478  ? 94.506  106.749 169.387 1.00 128.48 ? 478  SER A CA  1 
ATOM   3512 C C   . SER A 1 478  ? 95.423  107.198 170.517 1.00 128.48 ? 478  SER A C   1 
ATOM   3513 O O   . SER A 1 478  ? 95.378  108.359 170.940 1.00 128.48 ? 478  SER A O   1 
ATOM   3514 C CB  . SER A 1 478  ? 93.318  105.961 169.938 1.00 128.48 ? 478  SER A CB  1 
ATOM   3515 O OG  . SER A 1 478  ? 93.752  104.784 170.598 1.00 128.48 ? 478  SER A OG  1 
ATOM   3516 N N   . ALA A 1 479  ? 96.265  106.297 171.014 1.00 121.83 ? 479  ALA A N   1 
ATOM   3517 C CA  . ALA A 1 479  ? 97.226  106.632 172.063 1.00 121.83 ? 479  ALA A CA  1 
ATOM   3518 C C   . ALA A 1 479  ? 98.555  107.088 171.468 1.00 121.83 ? 479  ALA A C   1 
ATOM   3519 O O   . ALA A 1 479  ? 99.626  106.601 171.828 1.00 121.83 ? 479  ALA A O   1 
ATOM   3520 C CB  . ALA A 1 479  ? 97.419  105.440 172.991 1.00 121.83 ? 479  ALA A CB  1 
ATOM   3521 N N   . ALA A 1 480  ? 98.483  108.044 170.539 1.00 122.53 ? 480  ALA A N   1 
ATOM   3522 C CA  . ALA A 1 480  ? 99.682  108.573 169.904 1.00 122.53 ? 480  ALA A CA  1 
ATOM   3523 C C   . ALA A 1 480  ? 99.623  110.083 169.706 1.00 122.53 ? 480  ALA A C   1 
ATOM   3524 O O   . ALA A 1 480  ? 100.503 110.635 169.032 1.00 122.53 ? 480  ALA A O   1 
ATOM   3525 C CB  . ALA A 1 480  ? 99.926  107.884 168.556 1.00 122.53 ? 480  ALA A CB  1 
ATOM   3526 N N   . ASN A 1 481  ? 98.616  110.762 170.261 1.00 130.95 ? 481  ASN A N   1 
ATOM   3527 C CA  . ASN A 1 481  ? 98.455  112.211 170.129 1.00 130.95 ? 481  ASN A CA  1 
ATOM   3528 C C   . ASN A 1 481  ? 98.344  112.639 168.669 1.00 130.95 ? 481  ASN A C   1 
ATOM   3529 O O   . ASN A 1 481  ? 98.767  113.736 168.298 1.00 130.95 ? 481  ASN A O   1 
ATOM   3530 C CB  . ASN A 1 481  ? 99.597  112.964 170.820 1.00 130.95 ? 481  ASN A CB  1 
ATOM   3531 C CG  . ASN A 1 481  ? 99.664  112.680 172.306 1.00 130.95 ? 481  ASN A CG  1 
ATOM   3532 O OD1 . ASN A 1 481  ? 98.645  112.673 172.996 1.00 130.95 ? 481  ASN A OD1 1 
ATOM   3533 N ND2 . ASN A 1 481  ? 100.870 112.439 172.807 1.00 130.95 ? 481  ASN A ND2 1 
ATOM   3534 N N   . ALA A 1 482  ? 97.772  111.776 167.828 1.00 129.43 ? 482  ALA A N   1 
ATOM   3535 C CA  . ALA A 1 482  ? 97.624  112.066 166.410 1.00 129.43 ? 482  ALA A CA  1 
ATOM   3536 C C   . ALA A 1 482  ? 96.240  111.767 165.857 1.00 129.43 ? 482  ALA A C   1 
ATOM   3537 O O   . ALA A 1 482  ? 95.970  112.131 164.707 1.00 129.43 ? 482  ALA A O   1 
ATOM   3538 C CB  . ALA A 1 482  ? 98.662  111.285 165.589 1.00 129.43 ? 482  ALA A CB  1 
ATOM   3539 N N   . HIS A 1 483  ? 95.360  111.117 166.625 1.00 136.36 ? 483  HIS A N   1 
ATOM   3540 C CA  . HIS A 1 483  ? 94.013  110.844 166.136 1.00 136.36 ? 483  HIS A CA  1 
ATOM   3541 C C   . HIS A 1 483  ? 93.242  112.129 165.874 1.00 136.36 ? 483  HIS A C   1 
ATOM   3542 O O   . HIS A 1 483  ? 92.405  112.177 164.967 1.00 136.36 ? 483  HIS A O   1 
ATOM   3543 C CB  . HIS A 1 483  ? 93.258  109.966 167.133 1.00 136.36 ? 483  HIS A CB  1 
ATOM   3544 C CG  . HIS A 1 483  ? 91.866  109.626 166.702 1.00 136.36 ? 483  HIS A CG  1 
ATOM   3545 N ND1 . HIS A 1 483  ? 91.598  108.720 165.699 1.00 136.36 ? 483  HIS A ND1 1 
ATOM   3546 C CD2 . HIS A 1 483  ? 90.664  110.073 167.136 1.00 136.36 ? 483  HIS A CD2 1 
ATOM   3547 C CE1 . HIS A 1 483  ? 90.291  108.623 165.534 1.00 136.36 ? 483  HIS A CE1 1 
ATOM   3548 N NE2 . HIS A 1 483  ? 89.701  109.433 166.394 1.00 136.36 ? 483  HIS A NE2 1 
ATOM   3549 N N   . SER A 1 484  ? 93.500  113.175 166.660 1.00 136.87 ? 484  SER A N   1 
ATOM   3550 C CA  . SER A 1 484  ? 92.859  114.461 166.414 1.00 136.87 ? 484  SER A CA  1 
ATOM   3551 C C   . SER A 1 484  ? 93.462  115.164 165.204 1.00 136.87 ? 484  SER A C   1 
ATOM   3552 O O   . SER A 1 484  ? 92.737  115.789 164.422 1.00 136.87 ? 484  SER A O   1 
ATOM   3553 C CB  . SER A 1 484  ? 92.972  115.345 167.655 1.00 136.87 ? 484  SER A CB  1 
ATOM   3554 O OG  . SER A 1 484  ? 94.329  115.626 167.956 1.00 136.87 ? 484  SER A OG  1 
ATOM   3555 N N   . PHE A 1 485  ? 94.784  115.077 165.039 1.00 133.04 ? 485  PHE A N   1 
ATOM   3556 C CA  . PHE A 1 485  ? 95.442  115.770 163.936 1.00 133.04 ? 485  PHE A CA  1 
ATOM   3557 C C   . PHE A 1 485  ? 95.040  115.186 162.586 1.00 133.04 ? 485  PHE A C   1 
ATOM   3558 O O   . PHE A 1 485  ? 94.819  115.931 161.624 1.00 133.04 ? 485  PHE A O   1 
ATOM   3559 C CB  . PHE A 1 485  ? 96.958  115.714 164.114 1.00 133.04 ? 485  PHE A CB  1 
ATOM   3560 C CG  . PHE A 1 485  ? 97.472  116.614 165.200 1.00 133.04 ? 485  PHE A CG  1 
ATOM   3561 C CD1 . PHE A 1 485  ? 97.730  117.951 164.945 1.00 133.04 ? 485  PHE A CD1 1 
ATOM   3562 C CD2 . PHE A 1 485  ? 97.699  116.124 166.475 1.00 133.04 ? 485  PHE A CD2 1 
ATOM   3563 C CE1 . PHE A 1 485  ? 98.204  118.782 165.943 1.00 133.04 ? 485  PHE A CE1 1 
ATOM   3564 C CE2 . PHE A 1 485  ? 98.173  116.950 167.477 1.00 133.04 ? 485  PHE A CE2 1 
ATOM   3565 C CZ  . PHE A 1 485  ? 98.426  118.281 167.210 1.00 133.04 ? 485  PHE A CZ  1 
ATOM   3566 N N   . ILE A 1 486  ? 94.947  113.856 162.492 1.00 133.62 ? 486  ILE A N   1 
ATOM   3567 C CA  . ILE A 1 486  ? 94.575  113.228 161.230 1.00 133.62 ? 486  ILE A CA  1 
ATOM   3568 C C   . ILE A 1 486  ? 93.147  113.568 160.830 1.00 133.62 ? 486  ILE A C   1 
ATOM   3569 O O   . ILE A 1 486  ? 92.820  113.545 159.637 1.00 133.62 ? 486  ILE A O   1 
ATOM   3570 C CB  . ILE A 1 486  ? 94.773  111.702 161.302 1.00 133.62 ? 486  ILE A CB  1 
ATOM   3571 C CG1 . ILE A 1 486  ? 93.902  111.096 162.404 1.00 133.62 ? 486  ILE A CG1 1 
ATOM   3572 C CG2 . ILE A 1 486  ? 96.238  111.364 161.526 1.00 133.62 ? 486  ILE A CG2 1 
ATOM   3573 C CD1 . ILE A 1 486  ? 94.030  109.595 162.529 1.00 133.62 ? 486  ILE A CD1 1 
ATOM   3574 N N   . THR A 1 487  ? 92.282  113.888 161.794 1.00 139.72 ? 487  THR A N   1 
ATOM   3575 C CA  . THR A 1 487  ? 90.921  114.302 161.484 1.00 139.72 ? 487  THR A CA  1 
ATOM   3576 C C   . THR A 1 487  ? 90.849  115.696 160.877 1.00 139.72 ? 487  THR A C   1 
ATOM   3577 O O   . THR A 1 487  ? 89.819  116.044 160.291 1.00 139.72 ? 487  THR A O   1 
ATOM   3578 C CB  . THR A 1 487  ? 90.048  114.253 162.740 1.00 139.72 ? 487  THR A CB  1 
ATOM   3579 O OG1 . THR A 1 487  ? 90.686  114.978 163.798 1.00 139.72 ? 487  THR A OG1 1 
ATOM   3580 C CG2 . THR A 1 487  ? 89.821  112.814 163.177 1.00 139.72 ? 487  THR A CG2 1 
ATOM   3581 N N   . LEU A 1 488  ? 91.905  116.496 160.999 1.00 135.80 ? 488  LEU A N   1 
ATOM   3582 C CA  . LEU A 1 488  ? 91.932  117.835 160.412 1.00 135.80 ? 488  LEU A CA  1 
ATOM   3583 C C   . LEU A 1 488  ? 92.429  117.765 158.968 1.00 135.80 ? 488  LEU A C   1 
ATOM   3584 O O   . LEU A 1 488  ? 93.385  118.416 158.559 1.00 135.80 ? 488  LEU A O   1 
ATOM   3585 C CB  . LEU A 1 488  ? 92.785  118.757 161.284 1.00 135.80 ? 488  LEU A CB  1 
ATOM   3586 C CG  . LEU A 1 488  ? 92.884  120.287 161.144 1.00 135.80 ? 488  LEU A CG  1 
ATOM   3587 C CD1 . LEU A 1 488  ? 93.195  120.866 162.513 1.00 135.80 ? 488  LEU A CD1 1 
ATOM   3588 C CD2 . LEU A 1 488  ? 93.943  120.774 160.169 1.00 135.80 ? 488  LEU A CD2 1 
ATOM   3589 N N   . LEU A 1 489  ? 91.765  116.919 158.183 1.00 143.37 ? 489  LEU A N   1 
ATOM   3590 C CA  . LEU A 1 489  ? 92.079  116.701 156.776 1.00 143.37 ? 489  LEU A CA  1 
ATOM   3591 C C   . LEU A 1 489  ? 90.817  116.272 156.040 1.00 143.37 ? 489  LEU A C   1 
ATOM   3592 O O   . LEU A 1 489  ? 90.201  115.262 156.404 1.00 143.37 ? 489  LEU A O   1 
ATOM   3593 C CB  . LEU A 1 489  ? 93.171  115.641 156.609 1.00 143.37 ? 489  LEU A CB  1 
ATOM   3594 C CG  . LEU A 1 489  ? 94.608  116.006 156.983 1.00 143.37 ? 489  LEU A CG  1 
ATOM   3595 C CD1 . LEU A 1 489  ? 95.464  114.758 157.121 1.00 143.37 ? 489  LEU A CD1 1 
ATOM   3596 C CD2 . LEU A 1 489  ? 95.198  116.958 155.954 1.00 143.37 ? 489  LEU A CD2 1 
ATOM   3597 N N   . PRO A 1 490  ? 90.397  117.004 155.003 1.00 141.68 ? 490  PRO A N   1 
ATOM   3598 C CA  . PRO A 1 490  ? 89.197  116.642 154.237 1.00 141.68 ? 490  PRO A CA  1 
ATOM   3599 C C   . PRO A 1 490  ? 89.432  115.496 153.254 1.00 141.68 ? 490  PRO A C   1 
ATOM   3600 O O   . PRO A 1 490  ? 89.008  115.546 152.098 1.00 141.68 ? 490  PRO A O   1 
ATOM   3601 C CB  . PRO A 1 490  ? 88.851  117.946 153.510 1.00 141.68 ? 490  PRO A CB  1 
ATOM   3602 C CG  . PRO A 1 490  ? 89.712  119.017 154.136 1.00 141.68 ? 490  PRO A CG  1 
ATOM   3603 C CD  . PRO A 1 490  ? 90.934  118.309 154.592 1.00 141.68 ? 490  PRO A CD  1 
ATOM   3604 N N   . LYS A 1 491  ? 90.105  114.447 153.724 1.00 141.92 ? 491  LYS A N   1 
ATOM   3605 C CA  . LYS A 1 491  ? 90.392  113.280 152.903 1.00 141.92 ? 491  LYS A CA  1 
ATOM   3606 C C   . LYS A 1 491  ? 90.368  112.044 153.789 1.00 141.92 ? 491  LYS A C   1 
ATOM   3607 O O   . LYS A 1 491  ? 90.576  112.121 155.003 1.00 141.92 ? 491  LYS A O   1 
ATOM   3608 C CB  . LYS A 1 491  ? 91.746  113.405 152.190 1.00 141.92 ? 491  LYS A CB  1 
ATOM   3609 C CG  . LYS A 1 491  ? 91.751  114.381 151.021 1.00 141.92 ? 491  LYS A CG  1 
ATOM   3610 C CD  . LYS A 1 491  ? 92.995  114.232 150.163 1.00 141.92 ? 491  LYS A CD  1 
ATOM   3611 C CE  . LYS A 1 491  ? 92.838  113.101 149.161 1.00 141.92 ? 491  LYS A CE  1 
ATOM   3612 N NZ  . LYS A 1 491  ? 94.001  113.013 148.236 1.00 141.92 ? 491  LYS A NZ  1 
ATOM   3613 N N   . GLY A 1 492  ? 90.116  110.897 153.164 1.00 137.72 ? 492  GLY A N   1 
ATOM   3614 C CA  . GLY A 1 492  ? 90.040  109.644 153.888 1.00 137.72 ? 492  GLY A CA  1 
ATOM   3615 C C   . GLY A 1 492  ? 91.397  109.031 154.160 1.00 137.72 ? 492  GLY A C   1 
ATOM   3616 O O   . GLY A 1 492  ? 91.790  108.066 153.496 1.00 137.72 ? 492  GLY A O   1 
ATOM   3617 N N   . TYR A 1 493  ? 92.121  109.586 155.136 1.00 135.81 ? 493  TYR A N   1 
ATOM   3618 C CA  . TYR A 1 493  ? 93.478  109.144 155.467 1.00 135.81 ? 493  TYR A CA  1 
ATOM   3619 C C   . TYR A 1 493  ? 94.394  109.214 154.249 1.00 135.81 ? 493  TYR A C   1 
ATOM   3620 O O   . TYR A 1 493  ? 95.233  108.339 154.027 1.00 135.81 ? 493  TYR A O   1 
ATOM   3621 C CB  . TYR A 1 493  ? 93.480  107.734 156.063 1.00 135.81 ? 493  TYR A CB  1 
ATOM   3622 C CG  . TYR A 1 493  ? 92.989  107.654 157.491 1.00 135.81 ? 493  TYR A CG  1 
ATOM   3623 C CD1 . TYR A 1 493  ? 92.778  108.803 158.240 1.00 135.81 ? 493  TYR A CD1 1 
ATOM   3624 C CD2 . TYR A 1 493  ? 92.750  106.426 158.093 1.00 135.81 ? 493  TYR A CD2 1 
ATOM   3625 C CE1 . TYR A 1 493  ? 92.334  108.731 159.546 1.00 135.81 ? 493  TYR A CE1 1 
ATOM   3626 C CE2 . TYR A 1 493  ? 92.307  106.344 159.398 1.00 135.81 ? 493  TYR A CE2 1 
ATOM   3627 C CZ  . TYR A 1 493  ? 92.101  107.499 160.120 1.00 135.81 ? 493  TYR A CZ  1 
ATOM   3628 O OH  . TYR A 1 493  ? 91.660  107.420 161.421 1.00 135.81 ? 493  TYR A OH  1 
ATOM   3629 N N   . ASP A 1 494  ? 94.232  110.265 153.449 1.00 137.35 ? 494  ASP A N   1 
ATOM   3630 C CA  . ASP A 1 494  ? 95.025  110.459 152.242 1.00 137.35 ? 494  ASP A CA  1 
ATOM   3631 C C   . ASP A 1 494  ? 95.718  111.809 152.324 1.00 137.35 ? 494  ASP A C   1 
ATOM   3632 O O   . ASP A 1 494  ? 95.053  112.844 152.446 1.00 137.35 ? 494  ASP A O   1 
ATOM   3633 C CB  . ASP A 1 494  ? 94.153  110.370 150.987 1.00 137.35 ? 494  ASP A CB  1 
ATOM   3634 C CG  . ASP A 1 494  ? 94.957  110.054 149.741 1.00 137.35 ? 494  ASP A CG  1 
ATOM   3635 O OD1 . ASP A 1 494  ? 95.192  108.858 149.472 1.00 137.35 ? 494  ASP A OD1 1 
ATOM   3636 O OD2 . ASP A 1 494  ? 95.354  111.001 149.030 1.00 137.35 ? 494  ASP A OD2 1 
ATOM   3637 N N   . THR A 1 495  ? 97.047  111.797 152.258 1.00 132.92 ? 495  THR A N   1 
ATOM   3638 C CA  . THR A 1 495  ? 97.834  113.024 152.315 1.00 132.92 ? 495  THR A CA  1 
ATOM   3639 C C   . THR A 1 495  ? 99.142  112.789 151.579 1.00 132.92 ? 495  THR A C   1 
ATOM   3640 O O   . THR A 1 495  ? 99.872  111.846 151.899 1.00 132.92 ? 495  THR A O   1 
ATOM   3641 C CB  . THR A 1 495  ? 98.103  113.449 153.759 1.00 132.92 ? 495  THR A CB  1 
ATOM   3642 O OG1 . THR A 1 495  ? 96.859  113.663 154.436 1.00 132.92 ? 495  THR A OG1 1 
ATOM   3643 C CG2 . THR A 1 495  ? 98.917  114.732 153.790 1.00 132.92 ? 495  THR A CG2 1 
ATOM   3644 N N   . GLN A 1 496  ? 99.436  113.641 150.601 1.00 138.94 ? 496  GLN A N   1 
ATOM   3645 C CA  . GLN A 1 496  ? 100.661 113.531 149.812 1.00 138.94 ? 496  GLN A CA  1 
ATOM   3646 C C   . GLN A 1 496  ? 101.668 114.541 150.348 1.00 138.94 ? 496  GLN A C   1 
ATOM   3647 O O   . GLN A 1 496  ? 101.575 115.738 150.069 1.00 138.94 ? 496  GLN A O   1 
ATOM   3648 C CB  . GLN A 1 496  ? 100.370 113.757 148.333 1.00 138.94 ? 496  GLN A CB  1 
ATOM   3649 C CG  . GLN A 1 496  ? 99.270  112.863 147.780 1.00 138.94 ? 496  GLN A CG  1 
ATOM   3650 C CD  . GLN A 1 496  ? 99.531  111.391 148.038 1.00 138.94 ? 496  GLN A CD  1 
ATOM   3651 O OE1 . GLN A 1 496  ? 98.848  110.761 148.846 1.00 138.94 ? 496  GLN A OE1 1 
ATOM   3652 N NE2 . GLN A 1 496  ? 100.521 110.835 147.350 1.00 138.94 ? 496  GLN A NE2 1 
ATOM   3653 N N   . VAL A 1 497  ? 102.638 114.056 151.128 1.00 131.55 ? 497  VAL A N   1 
ATOM   3654 C CA  . VAL A 1 497  ? 103.653 114.942 151.684 1.00 131.55 ? 497  VAL A CA  1 
ATOM   3655 C C   . VAL A 1 497  ? 104.640 115.403 150.618 1.00 131.55 ? 497  VAL A C   1 
ATOM   3656 O O   . VAL A 1 497  ? 105.294 116.439 150.790 1.00 131.55 ? 497  VAL A O   1 
ATOM   3657 C CB  . VAL A 1 497  ? 104.380 114.251 152.856 1.00 131.55 ? 497  VAL A CB  1 
ATOM   3658 C CG1 . VAL A 1 497  ? 105.322 113.172 152.349 1.00 131.55 ? 497  VAL A CG1 1 
ATOM   3659 C CG2 . VAL A 1 497  ? 105.125 115.270 153.709 1.00 131.55 ? 497  VAL A CG2 1 
ATOM   3660 N N   . GLY A 1 498  ? 104.757 114.669 149.513 1.00 137.56 ? 498  GLY A N   1 
ATOM   3661 C CA  . GLY A 1 498  ? 105.640 115.064 148.432 1.00 137.56 ? 498  GLY A CA  1 
ATOM   3662 C C   . GLY A 1 498  ? 105.151 116.307 147.720 1.00 137.56 ? 498  GLY A C   1 
ATOM   3663 O O   . GLY A 1 498  ? 105.802 117.356 147.767 1.00 137.56 ? 498  GLY A O   1 
ATOM   3664 N N   . GLU A 1 499  ? 104.003 116.203 147.057 1.00 144.71 ? 499  GLU A N   1 
ATOM   3665 C CA  . GLU A 1 499  ? 103.364 117.365 146.450 1.00 144.71 ? 499  GLU A CA  1 
ATOM   3666 C C   . GLU A 1 499  ? 102.782 118.236 147.556 1.00 144.71 ? 499  GLU A C   1 
ATOM   3667 O O   . GLU A 1 499  ? 101.764 117.886 148.162 1.00 144.71 ? 499  GLU A O   1 
ATOM   3668 C CB  . GLU A 1 499  ? 102.282 116.922 145.469 1.00 144.71 ? 499  GLU A CB  1 
ATOM   3669 C CG  . GLU A 1 499  ? 101.775 118.028 144.556 1.00 144.71 ? 499  GLU A CG  1 
ATOM   3670 C CD  . GLU A 1 499  ? 100.523 118.696 145.091 1.00 144.71 ? 499  GLU A CD  1 
ATOM   3671 O OE1 . GLU A 1 499  ? 99.749  118.026 145.807 1.00 144.71 ? 499  GLU A OE1 1 
ATOM   3672 O OE2 . GLU A 1 499  ? 100.312 119.891 144.797 1.00 144.71 ? 499  GLU A OE2 1 
ATOM   3673 N N   . ARG A 1 500  ? 103.425 119.373 147.823 1.00 135.86 ? 500  ARG A N   1 
ATOM   3674 C CA  . ARG A 1 500  ? 103.072 120.213 148.967 1.00 135.86 ? 500  ARG A CA  1 
ATOM   3675 C C   . ARG A 1 500  ? 101.824 121.038 148.650 1.00 135.86 ? 500  ARG A C   1 
ATOM   3676 O O   . ARG A 1 500  ? 101.855 122.260 148.494 1.00 135.86 ? 500  ARG A O   1 
ATOM   3677 C CB  . ARG A 1 500  ? 104.248 121.098 149.360 1.00 135.86 ? 500  ARG A CB  1 
ATOM   3678 C CG  . ARG A 1 500  ? 105.400 120.342 150.009 1.00 135.86 ? 500  ARG A CG  1 
ATOM   3679 C CD  . ARG A 1 500  ? 105.190 120.187 151.511 1.00 135.86 ? 500  ARG A CD  1 
ATOM   3680 N NE  . ARG A 1 500  ? 104.241 119.123 151.833 1.00 135.86 ? 500  ARG A NE  1 
ATOM   3681 C CZ  . ARG A 1 500  ? 103.802 118.858 153.059 1.00 135.86 ? 500  ARG A CZ  1 
ATOM   3682 N NH1 . ARG A 1 500  ? 104.228 119.577 154.088 1.00 135.86 ? 500  ARG A NH1 1 
ATOM   3683 N NH2 . ARG A 1 500  ? 102.938 117.873 153.257 1.00 135.86 ? 500  ARG A NH2 1 
ATOM   3684 N N   . GLY A 1 501  ? 100.700 120.331 148.557 1.00 131.62 ? 501  GLY A N   1 
ATOM   3685 C CA  . GLY A 1 501  ? 99.406  120.979 148.472 1.00 131.62 ? 501  GLY A CA  1 
ATOM   3686 C C   . GLY A 1 501  ? 98.912  121.350 149.854 1.00 131.62 ? 501  GLY A C   1 
ATOM   3687 O O   . GLY A 1 501  ? 98.481  122.482 150.091 1.00 131.62 ? 501  GLY A O   1 
ATOM   3688 N N   . VAL A 1 502  ? 98.972  120.392 150.773 1.00 136.64 ? 502  VAL A N   1 
ATOM   3689 C CA  . VAL A 1 502  ? 98.716  120.628 152.188 1.00 136.64 ? 502  VAL A CA  1 
ATOM   3690 C C   . VAL A 1 502  ? 100.067 120.598 152.891 1.00 136.64 ? 502  VAL A C   1 
ATOM   3691 O O   . VAL A 1 502  ? 100.720 119.551 152.958 1.00 136.64 ? 502  VAL A O   1 
ATOM   3692 C CB  . VAL A 1 502  ? 97.753  119.588 152.774 1.00 136.64 ? 502  VAL A CB  1 
ATOM   3693 C CG1 . VAL A 1 502  ? 97.502  119.869 154.248 1.00 136.64 ? 502  VAL A CG1 1 
ATOM   3694 C CG2 . VAL A 1 502  ? 96.446  119.579 151.997 1.00 136.64 ? 502  VAL A CG2 1 
ATOM   3695 N N   . GLN A 1 503  ? 100.491 121.744 153.416 1.00 135.26 ? 503  GLN A N   1 
ATOM   3696 C CA  . GLN A 1 503  ? 101.835 121.906 153.969 1.00 135.26 ? 503  GLN A CA  1 
ATOM   3697 C C   . GLN A 1 503  ? 101.786 121.656 155.473 1.00 135.26 ? 503  GLN A C   1 
ATOM   3698 O O   . GLN A 1 503  ? 101.692 122.586 156.275 1.00 135.26 ? 503  GLN A O   1 
ATOM   3699 C CB  . GLN A 1 503  ? 102.386 123.290 153.646 1.00 135.26 ? 503  GLN A CB  1 
ATOM   3700 C CG  . GLN A 1 503  ? 102.599 123.537 152.161 1.00 135.26 ? 503  GLN A CG  1 
ATOM   3701 C CD  . GLN A 1 503  ? 103.083 124.943 151.866 1.00 135.26 ? 503  GLN A CD  1 
ATOM   3702 O OE1 . GLN A 1 503  ? 103.202 125.773 152.767 1.00 135.26 ? 503  GLN A OE1 1 
ATOM   3703 N NE2 . GLN A 1 503  ? 103.367 125.217 150.598 1.00 135.26 ? 503  GLN A NE2 1 
ATOM   3704 N N   . LEU A 1 504  ? 101.851 120.384 155.854 1.00 131.69 ? 504  LEU A N   1 
ATOM   3705 C CA  . LEU A 1 504  ? 102.004 120.004 157.259 1.00 131.69 ? 504  LEU A CA  1 
ATOM   3706 C C   . LEU A 1 504  ? 103.477 119.841 157.634 1.00 131.69 ? 504  LEU A C   1 
ATOM   3707 O O   . LEU A 1 504  ? 103.896 118.885 158.281 1.00 131.69 ? 504  LEU A O   1 
ATOM   3708 C CB  . LEU A 1 504  ? 101.185 118.744 157.535 1.00 131.69 ? 504  LEU A CB  1 
ATOM   3709 C CG  . LEU A 1 504  ? 101.380 117.404 156.801 1.00 131.69 ? 504  LEU A CG  1 
ATOM   3710 C CD1 . LEU A 1 504  ? 102.469 116.492 157.362 1.00 131.69 ? 504  LEU A CD1 1 
ATOM   3711 C CD2 . LEU A 1 504  ? 100.050 116.661 156.740 1.00 131.69 ? 504  LEU A CD2 1 
ATOM   3712 N N   . SER A 1 505  ? 104.268 120.849 157.275 1.00 130.23 ? 505  SER A N   1 
ATOM   3713 C CA  . SER A 1 505  ? 105.715 120.846 157.482 1.00 130.23 ? 505  SER A CA  1 
ATOM   3714 C C   . SER A 1 505  ? 106.128 121.765 158.623 1.00 130.23 ? 505  SER A C   1 
ATOM   3715 O O   . SER A 1 505  ? 107.162 122.435 158.550 1.00 130.23 ? 505  SER A O   1 
ATOM   3716 C CB  . SER A 1 505  ? 106.433 121.233 156.193 1.00 130.23 ? 505  SER A CB  1 
ATOM   3717 O OG  . SER A 1 505  ? 106.253 120.244 155.194 1.00 130.23 ? 505  SER A OG  1 
ATOM   3718 N N   . GLY A 1 506  ? 105.336 121.819 159.687 1.00 138.21 ? 506  GLY A N   1 
ATOM   3719 C CA  . GLY A 1 506  ? 105.668 122.656 160.819 1.00 138.21 ? 506  GLY A CA  1 
ATOM   3720 C C   . GLY A 1 506  ? 106.835 122.107 161.617 1.00 138.21 ? 506  GLY A C   1 
ATOM   3721 O O   . GLY A 1 506  ? 107.294 120.979 161.430 1.00 138.21 ? 506  GLY A O   1 
ATOM   3722 N N   . GLY A 1 507  ? 107.329 122.945 162.532 1.00 133.11 ? 507  GLY A N   1 
ATOM   3723 C CA  . GLY A 1 507  ? 108.451 122.545 163.364 1.00 133.11 ? 507  GLY A CA  1 
ATOM   3724 C C   . GLY A 1 507  ? 108.149 121.339 164.229 1.00 133.11 ? 507  GLY A C   1 
ATOM   3725 O O   . GLY A 1 507  ? 109.028 120.506 164.467 1.00 133.11 ? 507  GLY A O   1 
ATOM   3726 N N   . GLN A 1 508  ? 106.912 121.228 164.714 1.00 137.01 ? 508  GLN A N   1 
ATOM   3727 C CA  . GLN A 1 508  ? 106.475 120.066 165.482 1.00 137.01 ? 508  GLN A CA  1 
ATOM   3728 C C   . GLN A 1 508  ? 105.803 119.092 164.518 1.00 137.01 ? 508  GLN A C   1 
ATOM   3729 O O   . GLN A 1 508  ? 104.579 119.009 164.418 1.00 137.01 ? 508  GLN A O   1 
ATOM   3730 C CB  . GLN A 1 508  ? 105.542 120.483 166.615 1.00 137.01 ? 508  GLN A CB  1 
ATOM   3731 C CG  . GLN A 1 508  ? 105.176 119.351 167.562 1.00 137.01 ? 508  GLN A CG  1 
ATOM   3732 C CD  . GLN A 1 508  ? 104.029 119.707 168.487 1.00 137.01 ? 508  GLN A CD  1 
ATOM   3733 O OE1 . GLN A 1 508  ? 103.411 120.762 168.350 1.00 137.01 ? 508  GLN A OE1 1 
ATOM   3734 N NE2 . GLN A 1 508  ? 103.738 118.825 169.436 1.00 137.01 ? 508  GLN A NE2 1 
ATOM   3735 N N   . LYS A 1 509  ? 106.634 118.353 163.787 1.00 136.05 ? 509  LYS A N   1 
ATOM   3736 C CA  . LYS A 1 509  ? 106.120 117.356 162.861 1.00 136.05 ? 509  LYS A CA  1 
ATOM   3737 C C   . LYS A 1 509  ? 105.406 116.248 163.627 1.00 136.05 ? 509  LYS A C   1 
ATOM   3738 O O   . LYS A 1 509  ? 105.737 115.943 164.776 1.00 136.05 ? 509  LYS A O   1 
ATOM   3739 C CB  . LYS A 1 509  ? 107.254 116.773 162.017 1.00 136.05 ? 509  LYS A CB  1 
ATOM   3740 C CG  . LYS A 1 509  ? 108.281 115.984 162.810 1.00 136.05 ? 509  LYS A CG  1 
ATOM   3741 C CD  . LYS A 1 509  ? 108.940 114.920 161.949 1.00 136.05 ? 509  LYS A CD  1 
ATOM   3742 C CE  . LYS A 1 509  ? 108.024 113.724 161.753 1.00 136.05 ? 509  LYS A CE  1 
ATOM   3743 N NZ  . LYS A 1 509  ? 107.581 113.146 163.051 1.00 136.05 ? 509  LYS A NZ  1 
ATOM   3744 N N   . GLN A 1 510  ? 104.403 115.657 162.984 1.00 134.89 ? 510  GLN A N   1 
ATOM   3745 C CA  . GLN A 1 510  ? 103.598 114.640 163.645 1.00 134.89 ? 510  GLN A CA  1 
ATOM   3746 C C   . GLN A 1 510  ? 104.443 113.416 163.973 1.00 134.89 ? 510  GLN A C   1 
ATOM   3747 O O   . GLN A 1 510  ? 105.223 112.935 163.146 1.00 134.89 ? 510  GLN A O   1 
ATOM   3748 C CB  . GLN A 1 510  ? 102.412 114.245 162.765 1.00 134.89 ? 510  GLN A CB  1 
ATOM   3749 C CG  . GLN A 1 510  ? 101.424 113.326 163.458 1.00 134.89 ? 510  GLN A CG  1 
ATOM   3750 C CD  . GLN A 1 510  ? 100.917 113.909 164.762 1.00 134.89 ? 510  GLN A CD  1 
ATOM   3751 O OE1 . GLN A 1 510  ? 101.278 113.447 165.845 1.00 134.89 ? 510  GLN A OE1 1 
ATOM   3752 N NE2 . GLN A 1 510  ? 100.085 114.938 164.665 1.00 134.89 ? 510  GLN A NE2 1 
ATOM   3753 N N   . ARG A 1 511  ? 104.279 112.910 165.193 1.00 131.23 ? 511  ARG A N   1 
ATOM   3754 C CA  . ARG A 1 511  ? 105.083 111.795 165.691 1.00 131.23 ? 511  ARG A CA  1 
ATOM   3755 C C   . ARG A 1 511  ? 104.444 110.462 165.300 1.00 131.23 ? 511  ARG A C   1 
ATOM   3756 O O   . ARG A 1 511  ? 104.099 109.625 166.133 1.00 131.23 ? 511  ARG A O   1 
ATOM   3757 C CB  . ARG A 1 511  ? 105.262 111.907 167.200 1.00 131.23 ? 511  ARG A CB  1 
ATOM   3758 C CG  . ARG A 1 511  ? 106.265 112.965 167.634 1.00 131.23 ? 511  ARG A CG  1 
ATOM   3759 C CD  . ARG A 1 511  ? 105.649 114.355 167.599 1.00 131.23 ? 511  ARG A CD  1 
ATOM   3760 N NE  . ARG A 1 511  ? 104.474 114.453 168.459 1.00 131.23 ? 511  ARG A NE  1 
ATOM   3761 C CZ  . ARG A 1 511  ? 103.560 115.414 168.370 1.00 131.23 ? 511  ARG A CZ  1 
ATOM   3762 N NH1 . ARG A 1 511  ? 103.680 116.362 167.451 1.00 131.23 ? 511  ARG A NH1 1 
ATOM   3763 N NH2 . ARG A 1 511  ? 102.523 115.424 169.196 1.00 131.23 ? 511  ARG A NH2 1 
ATOM   3764 N N   . ILE A 1 512  ? 104.291 110.282 163.986 1.00 116.92 ? 512  ILE A N   1 
ATOM   3765 C CA  . ILE A 1 512  ? 103.717 109.052 163.461 1.00 116.92 ? 512  ILE A CA  1 
ATOM   3766 C C   . ILE A 1 512  ? 104.626 107.858 163.721 1.00 116.92 ? 512  ILE A C   1 
ATOM   3767 O O   . ILE A 1 512  ? 104.164 106.709 163.688 1.00 116.92 ? 512  ILE A O   1 
ATOM   3768 C CB  . ILE A 1 512  ? 103.419 109.215 161.958 1.00 116.92 ? 512  ILE A CB  1 
ATOM   3769 C CG1 . ILE A 1 512  ? 102.246 108.330 161.544 1.00 116.92 ? 512  ILE A CG1 1 
ATOM   3770 C CG2 . ILE A 1 512  ? 104.648 108.895 161.123 1.00 116.92 ? 512  ILE A CG2 1 
ATOM   3771 C CD1 . ILE A 1 512  ? 101.751 108.598 160.145 1.00 116.92 ? 512  ILE A CD1 1 
ATOM   3772 N N   . ALA A 1 513  ? 105.913 108.103 163.985 1.00 113.74 ? 513  ALA A N   1 
ATOM   3773 C CA  . ALA A 1 513  ? 106.826 107.013 164.307 1.00 113.74 ? 513  ALA A CA  1 
ATOM   3774 C C   . ALA A 1 513  ? 106.415 106.318 165.596 1.00 113.74 ? 513  ALA A C   1 
ATOM   3775 O O   . ALA A 1 513  ? 106.530 105.093 165.716 1.00 113.74 ? 513  ALA A O   1 
ATOM   3776 C CB  . ALA A 1 513  ? 108.257 107.539 164.409 1.00 113.74 ? 513  ALA A CB  1 
ATOM   3777 N N   . ILE A 1 514  ? 105.929 107.085 166.572 1.00 115.45 ? 514  ILE A N   1 
ATOM   3778 C CA  . ILE A 1 514  ? 105.440 106.486 167.809 1.00 115.45 ? 514  ILE A CA  1 
ATOM   3779 C C   . ILE A 1 514  ? 104.279 105.546 167.516 1.00 115.45 ? 514  ILE A C   1 
ATOM   3780 O O   . ILE A 1 514  ? 104.217 104.430 168.044 1.00 115.45 ? 514  ILE A O   1 
ATOM   3781 C CB  . ILE A 1 514  ? 105.044 107.582 168.812 1.00 115.45 ? 514  ILE A CB  1 
ATOM   3782 C CG1 . ILE A 1 514  ? 106.244 108.480 169.119 1.00 115.45 ? 514  ILE A CG1 1 
ATOM   3783 C CG2 . ILE A 1 514  ? 104.504 106.962 170.088 1.00 115.45 ? 514  ILE A CG2 1 
ATOM   3784 C CD1 . ILE A 1 514  ? 107.409 107.747 169.742 1.00 115.45 ? 514  ILE A CD1 1 
ATOM   3785 N N   . ALA A 1 515  ? 103.346 105.978 166.665 1.00 118.82 ? 515  ALA A N   1 
ATOM   3786 C CA  . ALA A 1 515  ? 102.207 105.132 166.322 1.00 118.82 ? 515  ALA A CA  1 
ATOM   3787 C C   . ALA A 1 515  ? 102.649 103.868 165.593 1.00 118.82 ? 515  ALA A C   1 
ATOM   3788 O O   . ALA A 1 515  ? 102.159 102.769 165.888 1.00 118.82 ? 515  ALA A O   1 
ATOM   3789 C CB  . ALA A 1 515  ? 101.209 105.919 165.473 1.00 118.82 ? 515  ALA A CB  1 
ATOM   3790 N N   . ARG A 1 516  ? 103.573 104.000 164.636 1.00 112.52 ? 516  ARG A N   1 
ATOM   3791 C CA  . ARG A 1 516  ? 104.016 102.821 163.899 1.00 112.52 ? 516  ARG A CA  1 
ATOM   3792 C C   . ARG A 1 516  ? 104.811 101.876 164.791 1.00 112.52 ? 516  ARG A C   1 
ATOM   3793 O O   . ARG A 1 516  ? 104.847 100.667 164.533 1.00 112.52 ? 516  ARG A O   1 
ATOM   3794 C CB  . ARG A 1 516  ? 104.834 103.227 162.670 1.00 112.52 ? 516  ARG A CB  1 
ATOM   3795 C CG  . ARG A 1 516  ? 106.251 103.684 162.955 1.00 112.52 ? 516  ARG A CG  1 
ATOM   3796 C CD  . ARG A 1 516  ? 106.865 104.365 161.742 1.00 112.52 ? 516  ARG A CD  1 
ATOM   3797 N NE  . ARG A 1 516  ? 108.137 105.008 162.059 1.00 112.52 ? 516  ARG A NE  1 
ATOM   3798 C CZ  . ARG A 1 516  ? 108.794 105.814 161.232 1.00 112.52 ? 516  ARG A CZ  1 
ATOM   3799 N NH1 . ARG A 1 516  ? 108.300 106.081 160.031 1.00 112.52 ? 516  ARG A NH1 1 
ATOM   3800 N NH2 . ARG A 1 516  ? 109.944 106.357 161.606 1.00 112.52 ? 516  ARG A NH2 1 
ATOM   3801 N N   . ALA A 1 517  ? 105.451 102.401 165.837 1.00 113.84 ? 517  ALA A N   1 
ATOM   3802 C CA  . ALA A 1 517  ? 106.066 101.530 166.832 1.00 113.84 ? 517  ALA A CA  1 
ATOM   3803 C C   . ALA A 1 517  ? 105.009 100.838 167.682 1.00 113.84 ? 517  ALA A C   1 
ATOM   3804 O O   . ALA A 1 517  ? 105.157 99.661  168.031 1.00 113.84 ? 517  ALA A O   1 
ATOM   3805 C CB  . ALA A 1 517  ? 107.024 102.332 167.712 1.00 113.84 ? 517  ALA A CB  1 
ATOM   3806 N N   . MET A 1 518  ? 103.938 101.556 168.027 1.00 121.56 ? 518  MET A N   1 
ATOM   3807 C CA  . MET A 1 518  ? 102.875 100.962 168.832 1.00 121.56 ? 518  MET A CA  1 
ATOM   3808 C C   . MET A 1 518  ? 102.204 99.813  168.095 1.00 121.56 ? 518  MET A C   1 
ATOM   3809 O O   . MET A 1 518  ? 101.886 98.781  168.696 1.00 121.56 ? 518  MET A O   1 
ATOM   3810 C CB  . MET A 1 518  ? 101.839 102.020 169.212 1.00 121.56 ? 518  MET A CB  1 
ATOM   3811 C CG  . MET A 1 518  ? 102.356 103.117 170.123 1.00 121.56 ? 518  MET A CG  1 
ATOM   3812 S SD  . MET A 1 518  ? 102.938 102.511 171.714 1.00 121.56 ? 518  MET A SD  1 
ATOM   3813 C CE  . MET A 1 518  ? 104.707 102.553 171.441 1.00 121.56 ? 518  MET A CE  1 
ATOM   3814 N N   . LEU A 1 519  ? 101.975 99.978  166.790 1.00 119.61 ? 519  LEU A N   1 
ATOM   3815 C CA  . LEU A 1 519  ? 101.302 98.934  166.023 1.00 119.61 ? 519  LEU A CA  1 
ATOM   3816 C C   . LEU A 1 519  ? 102.111 97.642  166.010 1.00 119.61 ? 519  LEU A C   1 
ATOM   3817 O O   . LEU A 1 519  ? 101.548 96.547  166.127 1.00 119.61 ? 519  LEU A O   1 
ATOM   3818 C CB  . LEU A 1 519  ? 101.042 99.414  164.597 1.00 119.61 ? 519  LEU A CB  1 
ATOM   3819 C CG  . LEU A 1 519  ? 100.339 98.399  163.693 1.00 119.61 ? 519  LEU A CG  1 
ATOM   3820 C CD1 . LEU A 1 519  ? 98.965  98.057  164.242 1.00 119.61 ? 519  LEU A CD1 1 
ATOM   3821 C CD2 . LEU A 1 519  ? 100.237 98.922  162.273 1.00 119.61 ? 519  LEU A CD2 1 
ATOM   3822 N N   . LYS A 1 520  ? 103.433 97.750  165.866 1.00 117.33 ? 520  LYS A N   1 
ATOM   3823 C CA  . LYS A 1 520  ? 104.269 96.557  165.779 1.00 117.33 ? 520  LYS A CA  1 
ATOM   3824 C C   . LYS A 1 520  ? 104.320 95.799  167.100 1.00 117.33 ? 520  LYS A C   1 
ATOM   3825 O O   . LYS A 1 520  ? 104.486 94.573  167.100 1.00 117.33 ? 520  LYS A O   1 
ATOM   3826 C CB  . LYS A 1 520  ? 105.680 96.942  165.333 1.00 117.33 ? 520  LYS A CB  1 
ATOM   3827 C CG  . LYS A 1 520  ? 106.538 95.770  164.895 1.00 117.33 ? 520  LYS A CG  1 
ATOM   3828 C CD  . LYS A 1 520  ? 107.963 96.212  164.616 1.00 117.33 ? 520  LYS A CD  1 
ATOM   3829 C CE  . LYS A 1 520  ? 108.743 95.131  163.889 1.00 117.33 ? 520  LYS A CE  1 
ATOM   3830 N NZ  . LYS A 1 520  ? 110.190 95.463  163.789 1.00 117.33 ? 520  LYS A NZ  1 
ATOM   3831 N N   . ASP A 1 521  ? 104.175 96.504  168.225 1.00 119.46 ? 521  ASP A N   1 
ATOM   3832 C CA  . ASP A 1 521  ? 104.280 95.934  169.565 1.00 119.46 ? 521  ASP A CA  1 
ATOM   3833 C C   . ASP A 1 521  ? 105.603 95.196  169.750 1.00 119.46 ? 521  ASP A C   1 
ATOM   3834 O O   . ASP A 1 521  ? 105.611 93.963  169.857 1.00 119.46 ? 521  ASP A O   1 
ATOM   3835 C CB  . ASP A 1 521  ? 103.104 94.993  169.842 1.00 119.46 ? 521  ASP A CB  1 
ATOM   3836 C CG  . ASP A 1 521  ? 102.961 94.652  171.313 1.00 119.46 ? 521  ASP A CG  1 
ATOM   3837 O OD1 . ASP A 1 521  ? 103.737 95.189  172.132 1.00 119.46 ? 521  ASP A OD1 1 
ATOM   3838 O OD2 . ASP A 1 521  ? 102.071 93.845  171.653 1.00 119.46 ? 521  ASP A OD2 1 
ATOM   3839 N N   . PRO A 1 522  ? 106.736 95.900  169.786 1.00 122.71 ? 522  PRO A N   1 
ATOM   3840 C CA  . PRO A 1 522  ? 108.019 95.215  169.982 1.00 122.71 ? 522  PRO A CA  1 
ATOM   3841 C C   . PRO A 1 522  ? 108.332 95.005  171.454 1.00 122.71 ? 522  PRO A C   1 
ATOM   3842 O O   . PRO A 1 522  ? 108.038 95.842  172.310 1.00 122.71 ? 522  PRO A O   1 
ATOM   3843 C CB  . PRO A 1 522  ? 109.027 96.187  169.357 1.00 122.71 ? 522  PRO A CB  1 
ATOM   3844 C CG  . PRO A 1 522  ? 108.386 97.515  169.501 1.00 122.71 ? 522  PRO A CG  1 
ATOM   3845 C CD  . PRO A 1 522  ? 106.917 97.297  169.352 1.00 122.71 ? 522  PRO A CD  1 
ATOM   3846 N N   . LYS A 1 523  ? 108.942 93.856  171.748 1.00 126.81 ? 523  LYS A N   1 
ATOM   3847 C CA  . LYS A 1 523  ? 109.403 93.599  173.108 1.00 126.81 ? 523  LYS A CA  1 
ATOM   3848 C C   . LYS A 1 523  ? 110.534 94.547  173.494 1.00 126.81 ? 523  LYS A C   1 
ATOM   3849 O O   . LYS A 1 523  ? 110.574 95.047  174.624 1.00 126.81 ? 523  LYS A O   1 
ATOM   3850 C CB  . LYS A 1 523  ? 109.849 92.143  173.245 1.00 126.81 ? 523  LYS A CB  1 
ATOM   3851 C CG  . LYS A 1 523  ? 110.233 91.735  174.659 1.00 126.81 ? 523  LYS A CG  1 
ATOM   3852 C CD  . LYS A 1 523  ? 109.198 92.186  175.681 1.00 126.81 ? 523  LYS A CD  1 
ATOM   3853 C CE  . LYS A 1 523  ? 107.867 91.473  175.483 1.00 126.81 ? 523  LYS A CE  1 
ATOM   3854 N NZ  . LYS A 1 523  ? 106.770 92.119  176.255 1.00 126.81 ? 523  LYS A NZ  1 
ATOM   3855 N N   . ILE A 1 524  ? 111.456 94.806  172.571 1.00 128.52 ? 524  ILE A N   1 
ATOM   3856 C CA  . ILE A 1 524  ? 112.608 95.668  172.811 1.00 128.52 ? 524  ILE A CA  1 
ATOM   3857 C C   . ILE A 1 524  ? 112.358 97.020  172.162 1.00 128.52 ? 524  ILE A C   1 
ATOM   3858 O O   . ILE A 1 524  ? 111.800 97.100  171.060 1.00 128.52 ? 524  ILE A O   1 
ATOM   3859 C CB  . ILE A 1 524  ? 113.901 95.024  172.276 1.00 128.52 ? 524  ILE A CB  1 
ATOM   3860 C CG1 . ILE A 1 524  ? 113.974 93.555  172.695 1.00 128.52 ? 524  ILE A CG1 1 
ATOM   3861 C CG2 . ILE A 1 524  ? 115.120 95.782  172.773 1.00 128.52 ? 524  ILE A CG2 1 
ATOM   3862 C CD1 . ILE A 1 524  ? 115.081 92.779  172.017 1.00 128.52 ? 524  ILE A CD1 1 
ATOM   3863 N N   . LEU A 1 525  ? 112.767 98.091  172.844 1.00 128.19 ? 525  LEU A N   1 
ATOM   3864 C CA  . LEU A 1 525  ? 112.542 99.460  172.379 1.00 128.19 ? 525  LEU A CA  1 
ATOM   3865 C C   . LEU A 1 525  ? 113.821 100.277 172.554 1.00 128.19 ? 525  LEU A C   1 
ATOM   3866 O O   . LEU A 1 525  ? 114.090 100.806 173.636 1.00 128.19 ? 525  LEU A O   1 
ATOM   3867 C CB  . LEU A 1 525  ? 111.371 100.092 173.121 1.00 128.19 ? 525  LEU A CB  1 
ATOM   3868 C CG  . LEU A 1 525  ? 110.965 101.489 172.652 1.00 128.19 ? 525  LEU A CG  1 
ATOM   3869 C CD1 . LEU A 1 525  ? 110.614 101.483 171.174 1.00 128.19 ? 525  LEU A CD1 1 
ATOM   3870 C CD2 . LEU A 1 525  ? 109.807 102.007 173.480 1.00 128.19 ? 525  LEU A CD2 1 
ATOM   3871 N N   . LEU A 1 526  ? 114.605 100.380 171.485 1.00 118.72 ? 526  LEU A N   1 
ATOM   3872 C CA  . LEU A 1 526  ? 115.766 101.259 171.469 1.00 118.72 ? 526  LEU A CA  1 
ATOM   3873 C C   . LEU A 1 526  ? 115.335 102.709 171.293 1.00 118.72 ? 526  LEU A C   1 
ATOM   3874 O O   . LEU A 1 526  ? 114.354 103.002 170.604 1.00 118.72 ? 526  LEU A O   1 
ATOM   3875 C CB  . LEU A 1 526  ? 116.730 100.860 170.350 1.00 118.72 ? 526  LEU A CB  1 
ATOM   3876 C CG  . LEU A 1 526  ? 117.740 99.731  170.584 1.00 118.72 ? 526  LEU A CG  1 
ATOM   3877 C CD1 . LEU A 1 526  ? 118.716 100.125 171.668 1.00 118.72 ? 526  LEU A CD1 1 
ATOM   3878 C CD2 . LEU A 1 526  ? 117.068 98.424  170.952 1.00 118.72 ? 526  LEU A CD2 1 
ATOM   3879 N N   . LEU A 1 527  ? 116.076 103.615 171.922 1.00 122.72 ? 527  LEU A N   1 
ATOM   3880 C CA  . LEU A 1 527  ? 115.817 105.044 171.848 1.00 122.72 ? 527  LEU A CA  1 
ATOM   3881 C C   . LEU A 1 527  ? 117.050 105.779 171.335 1.00 122.72 ? 527  LEU A C   1 
ATOM   3882 O O   . LEU A 1 527  ? 118.169 105.261 171.367 1.00 122.72 ? 527  LEU A O   1 
ATOM   3883 C CB  . LEU A 1 527  ? 115.405 105.603 173.214 1.00 122.72 ? 527  LEU A CB  1 
ATOM   3884 C CG  . LEU A 1 527  ? 113.906 105.722 173.504 1.00 122.72 ? 527  LEU A CG  1 
ATOM   3885 C CD1 . LEU A 1 527  ? 113.270 106.756 172.590 1.00 122.72 ? 527  LEU A CD1 1 
ATOM   3886 C CD2 . LEU A 1 527  ? 113.200 104.382 173.374 1.00 122.72 ? 527  LEU A CD2 1 
ATOM   3887 N N   . ASP A 1 528  ? 116.827 107.000 170.856 1.00 134.46 ? 528  ASP A N   1 
ATOM   3888 C CA  . ASP A 1 528  ? 117.885 107.822 170.288 1.00 134.46 ? 528  ASP A CA  1 
ATOM   3889 C C   . ASP A 1 528  ? 117.644 109.273 170.687 1.00 134.46 ? 528  ASP A C   1 
ATOM   3890 O O   . ASP A 1 528  ? 116.593 109.625 171.228 1.00 134.46 ? 528  ASP A O   1 
ATOM   3891 C CB  . ASP A 1 528  ? 117.947 107.660 168.761 1.00 134.46 ? 528  ASP A CB  1 
ATOM   3892 C CG  . ASP A 1 528  ? 119.126 108.385 168.137 1.00 134.46 ? 528  ASP A CG  1 
ATOM   3893 O OD1 . ASP A 1 528  ? 120.268 107.900 168.278 1.00 134.46 ? 528  ASP A OD1 1 
ATOM   3894 O OD2 . ASP A 1 528  ? 118.909 109.443 167.508 1.00 134.46 ? 528  ASP A OD2 1 
ATOM   3895 N N   . GLU A 1 529  ? 118.638 110.121 170.416 1.00 134.95 ? 529  GLU A N   1 
ATOM   3896 C CA  . GLU A 1 529  ? 118.562 111.546 170.734 1.00 134.95 ? 529  GLU A CA  1 
ATOM   3897 C C   . GLU A 1 529  ? 117.631 112.263 169.755 1.00 134.95 ? 529  GLU A C   1 
ATOM   3898 O O   . GLU A 1 529  ? 118.051 113.068 168.927 1.00 134.95 ? 529  GLU A O   1 
ATOM   3899 C CB  . GLU A 1 529  ? 119.950 112.173 170.696 1.00 134.95 ? 529  GLU A CB  1 
ATOM   3900 C CG  . GLU A 1 529  ? 120.923 111.665 171.734 1.00 134.95 ? 529  GLU A CG  1 
ATOM   3901 C CD  . GLU A 1 529  ? 121.725 110.476 171.249 1.00 134.95 ? 529  GLU A CD  1 
ATOM   3902 O OE1 . GLU A 1 529  ? 121.496 110.028 170.106 1.00 134.95 ? 529  GLU A OE1 1 
ATOM   3903 O OE2 . GLU A 1 529  ? 122.598 110.004 172.005 1.00 134.95 ? 529  GLU A OE2 1 
ATOM   3904 N N   . ALA A 1 530  ? 116.341 111.963 169.861 1.00 133.17 ? 530  ALA A N   1 
ATOM   3905 C CA  . ALA A 1 530  ? 115.367 112.565 168.951 1.00 133.17 ? 530  ALA A CA  1 
ATOM   3906 C C   . ALA A 1 530  ? 114.834 113.888 169.492 1.00 133.17 ? 530  ALA A C   1 
ATOM   3907 O O   . ALA A 1 530  ? 113.628 114.130 169.527 1.00 133.17 ? 530  ALA A O   1 
ATOM   3908 C CB  . ALA A 1 530  ? 114.232 111.584 168.683 1.00 133.17 ? 530  ALA A CB  1 
ATOM   3909 N N   . THR A 1 531  ? 115.750 114.766 169.909 1.00 134.16 ? 531  THR A N   1 
ATOM   3910 C CA  . THR A 1 531  ? 115.427 116.143 170.299 1.00 134.16 ? 531  THR A CA  1 
ATOM   3911 C C   . THR A 1 531  ? 116.561 117.027 169.782 1.00 134.16 ? 531  THR A C   1 
ATOM   3912 O O   . THR A 1 531  ? 117.526 117.299 170.501 1.00 134.16 ? 531  THR A O   1 
ATOM   3913 C CB  . THR A 1 531  ? 115.254 116.283 171.809 1.00 134.16 ? 531  THR A CB  1 
ATOM   3914 O OG1 . THR A 1 531  ? 116.360 115.668 172.480 1.00 134.16 ? 531  THR A OG1 1 
ATOM   3915 C CG2 . THR A 1 531  ? 113.953 115.640 172.276 1.00 134.16 ? 531  THR A CG2 1 
ATOM   3916 N N   . SER A 1 532  ? 116.438 117.474 168.530 1.00 134.75 ? 532  SER A N   1 
ATOM   3917 C CA  . SER A 1 532  ? 117.416 118.385 167.947 1.00 134.75 ? 532  SER A CA  1 
ATOM   3918 C C   . SER A 1 532  ? 116.743 119.431 167.068 1.00 134.75 ? 532  SER A C   1 
ATOM   3919 O O   . SER A 1 532  ? 117.364 119.960 166.140 1.00 134.75 ? 532  SER A O   1 
ATOM   3920 C CB  . SER A 1 532  ? 118.468 117.625 167.139 1.00 134.75 ? 532  SER A CB  1 
ATOM   3921 O OG  . SER A 1 532  ? 119.206 116.743 167.967 1.00 134.75 ? 532  SER A OG  1 
ATOM   3922 N N   . ALA A 1 533  ? 115.480 119.740 167.344 1.00 139.13 ? 533  ALA A N   1 
ATOM   3923 C CA  . ALA A 1 533  ? 114.693 120.663 166.537 1.00 139.13 ? 533  ALA A CA  1 
ATOM   3924 C C   . ALA A 1 533  ? 114.286 121.888 167.347 1.00 139.13 ? 533  ALA A C   1 
ATOM   3925 O O   . ALA A 1 533  ? 113.141 122.341 167.284 1.00 139.13 ? 533  ALA A O   1 
ATOM   3926 C CB  . ALA A 1 533  ? 113.464 119.966 165.960 1.00 139.13 ? 533  ALA A CB  1 
ATOM   3927 N N   . LEU A 1 534  ? 115.227 122.434 168.121 1.00 137.47 ? 534  LEU A N   1 
ATOM   3928 C CA  . LEU A 1 534  ? 114.992 123.611 168.958 1.00 137.47 ? 534  LEU A CA  1 
ATOM   3929 C C   . LEU A 1 534  ? 113.843 123.348 169.937 1.00 137.47 ? 534  LEU A C   1 
ATOM   3930 O O   . LEU A 1 534  ? 112.759 123.931 169.856 1.00 137.47 ? 534  LEU A O   1 
ATOM   3931 C CB  . LEU A 1 534  ? 114.729 124.853 168.097 1.00 137.47 ? 534  LEU A CB  1 
ATOM   3932 C CG  . LEU A 1 534  ? 115.790 125.163 167.037 1.00 137.47 ? 534  LEU A CG  1 
ATOM   3933 C CD1 . LEU A 1 534  ? 115.425 126.415 166.253 1.00 137.47 ? 534  LEU A CD1 1 
ATOM   3934 C CD2 . LEU A 1 534  ? 117.169 125.299 167.668 1.00 137.47 ? 534  LEU A CD2 1 
ATOM   3935 N N   . ASP A 1 535  ? 114.119 122.423 170.857 1.00 145.00 ? 535  ASP A N   1 
ATOM   3936 C CA  . ASP A 1 535  ? 113.095 121.904 171.755 1.00 145.00 ? 535  ASP A CA  1 
ATOM   3937 C C   . ASP A 1 535  ? 112.399 123.024 172.519 1.00 145.00 ? 535  ASP A C   1 
ATOM   3938 O O   . ASP A 1 535  ? 113.037 123.950 173.028 1.00 145.00 ? 535  ASP A O   1 
ATOM   3939 C CB  . ASP A 1 535  ? 113.712 120.908 172.739 1.00 145.00 ? 535  ASP A CB  1 
ATOM   3940 C CG  . ASP A 1 535  ? 114.959 121.448 173.412 1.00 145.00 ? 535  ASP A CG  1 
ATOM   3941 O OD1 . ASP A 1 535  ? 115.499 122.470 172.939 1.00 145.00 ? 535  ASP A OD1 1 
ATOM   3942 O OD2 . ASP A 1 535  ? 115.397 120.852 174.418 1.00 145.00 ? 535  ASP A OD2 1 
ATOM   3943 N N   . ALA A 1 536  ? 111.078 122.929 172.590 1.00 139.42 ? 536  ALA A N   1 
ATOM   3944 C CA  . ALA A 1 536  ? 110.235 123.917 173.251 1.00 139.42 ? 536  ALA A CA  1 
ATOM   3945 C C   . ALA A 1 536  ? 109.020 123.183 173.809 1.00 139.42 ? 536  ALA A C   1 
ATOM   3946 O O   . ALA A 1 536  ? 109.049 121.961 173.990 1.00 139.42 ? 536  ALA A O   1 
ATOM   3947 C CB  . ALA A 1 536  ? 109.865 125.049 172.276 1.00 139.42 ? 536  ALA A CB  1 
ATOM   3948 N N   . SER A 1 537  ? 107.954 123.932 174.105 1.00 136.96 ? 537  SER A N   1 
ATOM   3949 C CA  . SER A 1 537  ? 106.717 123.307 174.565 1.00 136.96 ? 537  SER A CA  1 
ATOM   3950 C C   . SER A 1 537  ? 106.208 122.286 173.554 1.00 136.96 ? 537  SER A C   1 
ATOM   3951 O O   . SER A 1 537  ? 105.678 121.234 173.935 1.00 136.96 ? 537  SER A O   1 
ATOM   3952 C CB  . SER A 1 537  ? 105.657 124.375 174.831 1.00 136.96 ? 537  SER A CB  1 
ATOM   3953 O OG  . SER A 1 537  ? 104.427 123.786 175.217 1.00 136.96 ? 537  SER A OG  1 
ATOM   3954 N N   . SER A 1 538  ? 106.370 122.575 172.260 1.00 135.51 ? 538  SER A N   1 
ATOM   3955 C CA  . SER A 1 538  ? 105.979 121.617 171.232 1.00 135.51 ? 538  SER A CA  1 
ATOM   3956 C C   . SER A 1 538  ? 106.761 120.318 171.368 1.00 135.51 ? 538  SER A C   1 
ATOM   3957 O O   . SER A 1 538  ? 106.192 119.226 171.252 1.00 135.51 ? 538  SER A O   1 
ATOM   3958 C CB  . SER A 1 538  ? 106.184 122.225 169.845 1.00 135.51 ? 538  SER A CB  1 
ATOM   3959 O OG  . SER A 1 538  ? 107.561 122.428 169.578 1.00 135.51 ? 538  SER A OG  1 
ATOM   3960 N N   . GLU A 1 539  ? 108.066 120.414 171.616 1.00 136.59 ? 539  GLU A N   1 
ATOM   3961 C CA  . GLU A 1 539  ? 108.877 119.234 171.882 1.00 136.59 ? 539  GLU A CA  1 
ATOM   3962 C C   . GLU A 1 539  ? 108.707 118.714 173.301 1.00 136.59 ? 539  GLU A C   1 
ATOM   3963 O O   . GLU A 1 539  ? 109.130 117.588 173.585 1.00 136.59 ? 539  GLU A O   1 
ATOM   3964 C CB  . GLU A 1 539  ? 110.354 119.537 171.616 1.00 136.59 ? 539  GLU A CB  1 
ATOM   3965 C CG  . GLU A 1 539  ? 110.736 119.515 170.144 1.00 136.59 ? 539  GLU A CG  1 
ATOM   3966 C CD  . GLU A 1 539  ? 110.442 120.829 169.446 1.00 136.59 ? 539  GLU A CD  1 
ATOM   3967 O OE1 . GLU A 1 539  ? 110.046 121.795 170.132 1.00 136.59 ? 539  GLU A OE1 1 
ATOM   3968 O OE2 . GLU A 1 539  ? 110.607 120.895 168.209 1.00 136.59 ? 539  GLU A OE2 1 
ATOM   3969 N N   . SER A 1 540  ? 108.110 119.500 174.197 1.00 135.01 ? 540  SER A N   1 
ATOM   3970 C CA  . SER A 1 540  ? 107.790 119.020 175.533 1.00 135.01 ? 540  SER A CA  1 
ATOM   3971 C C   . SER A 1 540  ? 106.464 118.278 175.588 1.00 135.01 ? 540  SER A C   1 
ATOM   3972 O O   . SER A 1 540  ? 106.172 117.634 176.600 1.00 135.01 ? 540  SER A O   1 
ATOM   3973 C CB  . SER A 1 540  ? 107.756 120.186 176.526 1.00 135.01 ? 540  SER A CB  1 
ATOM   3974 O OG  . SER A 1 540  ? 106.482 120.805 176.537 1.00 135.01 ? 540  SER A OG  1 
ATOM   3975 N N   . ILE A 1 541  ? 105.650 118.370 174.535 1.00 129.26 ? 541  ILE A N   1 
ATOM   3976 C CA  . ILE A 1 541  ? 104.408 117.600 174.492 1.00 129.26 ? 541  ILE A CA  1 
ATOM   3977 C C   . ILE A 1 541  ? 104.708 116.108 174.401 1.00 129.26 ? 541  ILE A C   1 
ATOM   3978 O O   . ILE A 1 541  ? 104.028 115.283 175.023 1.00 129.26 ? 541  ILE A O   1 
ATOM   3979 C CB  . ILE A 1 541  ? 103.525 118.072 173.321 1.00 129.26 ? 541  ILE A CB  1 
ATOM   3980 C CG1 . ILE A 1 541  ? 103.085 119.521 173.531 1.00 129.26 ? 541  ILE A CG1 1 
ATOM   3981 C CG2 . ILE A 1 541  ? 102.311 117.169 173.164 1.00 129.26 ? 541  ILE A CG2 1 
ATOM   3982 C CD1 . ILE A 1 541  ? 102.268 119.734 174.786 1.00 129.26 ? 541  ILE A CD1 1 
ATOM   3983 N N   . VAL A 1 542  ? 105.740 115.740 173.637 1.00 130.17 ? 542  VAL A N   1 
ATOM   3984 C CA  . VAL A 1 542  ? 106.016 114.336 173.350 1.00 130.17 ? 542  VAL A CA  1 
ATOM   3985 C C   . VAL A 1 542  ? 106.549 113.564 174.545 1.00 130.17 ? 542  VAL A C   1 
ATOM   3986 O O   . VAL A 1 542  ? 106.693 112.338 174.458 1.00 130.17 ? 542  VAL A O   1 
ATOM   3987 C CB  . VAL A 1 542  ? 107.023 114.209 172.189 1.00 130.17 ? 542  VAL A CB  1 
ATOM   3988 C CG1 . VAL A 1 542  ? 106.568 115.035 171.001 1.00 130.17 ? 542  VAL A CG1 1 
ATOM   3989 C CG2 . VAL A 1 542  ? 108.414 114.621 172.641 1.00 130.17 ? 542  VAL A CG2 1 
ATOM   3990 N N   . GLN A 1 543  ? 106.867 114.242 175.651 1.00 135.58 ? 543  GLN A N   1 
ATOM   3991 C CA  . GLN A 1 543  ? 107.444 113.544 176.796 1.00 135.58 ? 543  GLN A CA  1 
ATOM   3992 C C   . GLN A 1 543  ? 106.453 112.546 177.387 1.00 135.58 ? 543  GLN A C   1 
ATOM   3993 O O   . GLN A 1 543  ? 106.832 111.433 177.764 1.00 135.58 ? 543  GLN A O   1 
ATOM   3994 C CB  . GLN A 1 543  ? 107.921 114.550 177.850 1.00 135.58 ? 543  GLN A CB  1 
ATOM   3995 C CG  . GLN A 1 543  ? 106.830 115.348 178.552 1.00 135.58 ? 543  GLN A CG  1 
ATOM   3996 C CD  . GLN A 1 543  ? 106.281 114.645 179.777 1.00 135.58 ? 543  GLN A CD  1 
ATOM   3997 O OE1 . GLN A 1 543  ? 106.992 113.901 180.453 1.00 135.58 ? 543  GLN A OE1 1 
ATOM   3998 N NE2 . GLN A 1 543  ? 105.005 114.874 180.067 1.00 135.58 ? 543  GLN A NE2 1 
ATOM   3999 N N   . GLU A 1 544  ? 105.174 112.921 177.465 1.00 134.28 ? 544  GLU A N   1 
ATOM   4000 C CA  . GLU A 1 544  ? 104.173 112.002 177.999 1.00 134.28 ? 544  GLU A CA  1 
ATOM   4001 C C   . GLU A 1 544  ? 103.949 110.821 177.062 1.00 134.28 ? 544  GLU A C   1 
ATOM   4002 O O   . GLU A 1 544  ? 103.796 109.679 177.516 1.00 134.28 ? 544  GLU A O   1 
ATOM   4003 C CB  . GLU A 1 544  ? 102.866 112.752 178.273 1.00 134.28 ? 544  GLU A CB  1 
ATOM   4004 C CG  . GLU A 1 544  ? 102.262 113.463 177.069 1.00 134.28 ? 544  GLU A CG  1 
ATOM   4005 C CD  . GLU A 1 544  ? 101.322 112.581 176.273 1.00 134.28 ? 544  GLU A CD  1 
ATOM   4006 O OE1 . GLU A 1 544  ? 100.841 111.569 176.826 1.00 134.28 ? 544  GLU A OE1 1 
ATOM   4007 O OE2 . GLU A 1 544  ? 101.065 112.899 175.094 1.00 134.28 ? 544  GLU A OE2 1 
ATOM   4008 N N   . ALA A 1 545  ? 103.945 111.071 175.750 1.00 126.75 ? 545  ALA A N   1 
ATOM   4009 C CA  . ALA A 1 545  ? 103.807 109.979 174.794 1.00 126.75 ? 545  ALA A CA  1 
ATOM   4010 C C   . ALA A 1 545  ? 104.975 109.010 174.904 1.00 126.75 ? 545  ALA A C   1 
ATOM   4011 O O   . ALA A 1 545  ? 104.791 107.790 174.832 1.00 126.75 ? 545  ALA A O   1 
ATOM   4012 C CB  . ALA A 1 545  ? 103.698 110.534 173.374 1.00 126.75 ? 545  ALA A CB  1 
ATOM   4013 N N   . LEU A 1 546  ? 106.188 109.538 175.080 1.00 129.13 ? 546  LEU A N   1 
ATOM   4014 C CA  . LEU A 1 546  ? 107.347 108.675 175.277 1.00 129.13 ? 546  LEU A CA  1 
ATOM   4015 C C   . LEU A 1 546  ? 107.254 107.915 176.595 1.00 129.13 ? 546  LEU A C   1 
ATOM   4016 O O   . LEU A 1 546  ? 107.611 106.735 176.661 1.00 129.13 ? 546  LEU A O   1 
ATOM   4017 C CB  . LEU A 1 546  ? 108.632 109.500 175.220 1.00 129.13 ? 546  LEU A CB  1 
ATOM   4018 C CG  . LEU A 1 546  ? 109.026 110.028 173.840 1.00 129.13 ? 546  LEU A CG  1 
ATOM   4019 C CD1 . LEU A 1 546  ? 110.261 110.911 173.932 1.00 129.13 ? 546  LEU A CD1 1 
ATOM   4020 C CD2 . LEU A 1 546  ? 109.258 108.877 172.876 1.00 129.13 ? 546  LEU A CD2 1 
ATOM   4021 N N   . ASP A 1 547  ? 106.773 108.569 177.654 1.00 135.82 ? 547  ASP A N   1 
ATOM   4022 C CA  . ASP A 1 547  ? 106.724 107.926 178.963 1.00 135.82 ? 547  ASP A CA  1 
ATOM   4023 C C   . ASP A 1 547  ? 105.588 106.916 179.060 1.00 135.82 ? 547  ASP A C   1 
ATOM   4024 O O   . ASP A 1 547  ? 105.544 106.125 180.008 1.00 135.82 ? 547  ASP A O   1 
ATOM   4025 C CB  . ASP A 1 547  ? 106.585 108.981 180.059 1.00 135.82 ? 547  ASP A CB  1 
ATOM   4026 C CG  . ASP A 1 547  ? 107.822 109.843 180.197 1.00 135.82 ? 547  ASP A CG  1 
ATOM   4027 O OD1 . ASP A 1 547  ? 108.910 109.393 179.780 1.00 135.82 ? 547  ASP A OD1 1 
ATOM   4028 O OD2 . ASP A 1 547  ? 107.707 110.971 180.720 1.00 135.82 ? 547  ASP A OD2 1 
ATOM   4029 N N   . ARG A 1 548  ? 104.652 106.940 178.112 1.00 126.84 ? 548  ARG A N   1 
ATOM   4030 C CA  . ARG A 1 548  ? 103.531 106.010 178.176 1.00 126.84 ? 548  ARG A CA  1 
ATOM   4031 C C   . ARG A 1 548  ? 103.875 104.598 177.713 1.00 126.84 ? 548  ARG A C   1 
ATOM   4032 O O   . ARG A 1 548  ? 103.012 103.718 177.806 1.00 126.84 ? 548  ARG A O   1 
ATOM   4033 C CB  . ARG A 1 548  ? 102.360 106.544 177.347 1.00 126.84 ? 548  ARG A CB  1 
ATOM   4034 C CG  . ARG A 1 548  ? 101.488 107.550 178.080 1.00 126.84 ? 548  ARG A CG  1 
ATOM   4035 C CD  . ARG A 1 548  ? 100.239 107.892 177.281 1.00 126.84 ? 548  ARG A CD  1 
ATOM   4036 N NE  . ARG A 1 548  ? 100.517 108.812 176.182 1.00 126.84 ? 548  ARG A NE  1 
ATOM   4037 C CZ  . ARG A 1 548  ? 100.219 108.568 174.910 1.00 126.84 ? 548  ARG A CZ  1 
ATOM   4038 N NH1 . ARG A 1 548  ? 99.630  107.430 174.572 1.00 126.84 ? 548  ARG A NH1 1 
ATOM   4039 N NH2 . ARG A 1 548  ? 100.508 109.463 173.975 1.00 126.84 ? 548  ARG A NH2 1 
ATOM   4040 N N   . VAL A 1 549  ? 105.090 104.344 177.225 1.00 125.09 ? 549  VAL A N   1 
ATOM   4041 C CA  . VAL A 1 549  ? 105.358 103.069 176.563 1.00 125.09 ? 549  VAL A CA  1 
ATOM   4042 C C   . VAL A 1 549  ? 106.087 102.067 177.457 1.00 125.09 ? 549  VAL A C   1 
ATOM   4043 O O   . VAL A 1 549  ? 105.746 100.879 177.460 1.00 125.09 ? 549  VAL A O   1 
ATOM   4044 C CB  . VAL A 1 549  ? 106.129 103.278 175.244 1.00 125.09 ? 549  VAL A CB  1 
ATOM   4045 C CG1 . VAL A 1 549  ? 107.477 103.923 175.486 1.00 125.09 ? 549  VAL A CG1 1 
ATOM   4046 C CG2 . VAL A 1 549  ? 106.307 101.950 174.529 1.00 125.09 ? 549  VAL A CG2 1 
ATOM   4047 N N   . MET A 1 550  ? 107.081 102.515 178.229 1.00 129.84 ? 550  MET A N   1 
ATOM   4048 C CA  . MET A 1 550  ? 107.972 101.575 178.915 1.00 129.84 ? 550  MET A CA  1 
ATOM   4049 C C   . MET A 1 550  ? 107.263 100.891 180.090 1.00 129.84 ? 550  MET A C   1 
ATOM   4050 O O   . MET A 1 550  ? 107.552 101.106 181.267 1.00 129.84 ? 550  MET A O   1 
ATOM   4051 C CB  . MET A 1 550  ? 109.267 102.258 179.350 1.00 129.84 ? 550  MET A CB  1 
ATOM   4052 C CG  . MET A 1 550  ? 109.147 103.418 180.324 1.00 129.84 ? 550  MET A CG  1 
ATOM   4053 S SD  . MET A 1 550  ? 108.285 104.822 179.621 1.00 129.84 ? 550  MET A SD  1 
ATOM   4054 C CE  . MET A 1 550  ? 109.635 105.586 178.725 1.00 129.84 ? 550  MET A CE  1 
ATOM   4055 N N   . VAL A 1 551  ? 106.318 100.025 179.734 1.00 128.44 ? 551  VAL A N   1 
ATOM   4056 C CA  . VAL A 1 551  ? 105.651 99.143  180.682 1.00 128.44 ? 551  VAL A CA  1 
ATOM   4057 C C   . VAL A 1 551  ? 105.745 97.719  180.152 1.00 128.44 ? 551  VAL A C   1 
ATOM   4058 O O   . VAL A 1 551  ? 105.290 97.432  179.039 1.00 128.44 ? 551  VAL A O   1 
ATOM   4059 C CB  . VAL A 1 551  ? 104.185 99.557  180.922 1.00 128.44 ? 551  VAL A CB  1 
ATOM   4060 C CG1 . VAL A 1 551  ? 104.131 100.814 181.774 1.00 128.44 ? 551  VAL A CG1 1 
ATOM   4061 C CG2 . VAL A 1 551  ? 103.465 99.800  179.602 1.00 128.44 ? 551  VAL A CG2 1 
ATOM   4062 N N   . GLY A 1 552  ? 106.354 96.834  180.939 1.00 125.04 ? 552  GLY A N   1 
ATOM   4063 C CA  . GLY A 1 552  ? 106.523 95.456  180.518 1.00 125.04 ? 552  GLY A CA  1 
ATOM   4064 C C   . GLY A 1 552  ? 107.373 95.273  179.282 1.00 125.04 ? 552  GLY A C   1 
ATOM   4065 O O   . GLY A 1 552  ? 107.204 94.282  178.567 1.00 125.04 ? 552  GLY A O   1 
ATOM   4066 N N   . ARG A 1 553  ? 108.287 96.202  179.006 1.00 128.32 ? 553  ARG A N   1 
ATOM   4067 C CA  . ARG A 1 553  ? 109.118 96.149  177.813 1.00 128.32 ? 553  ARG A CA  1 
ATOM   4068 C C   . ARG A 1 553  ? 110.578 96.362  178.185 1.00 128.32 ? 553  ARG A C   1 
ATOM   4069 O O   . ARG A 1 553  ? 110.899 97.116  179.108 1.00 128.32 ? 553  ARG A O   1 
ATOM   4070 C CB  . ARG A 1 553  ? 108.690 97.201  176.780 1.00 128.32 ? 553  ARG A CB  1 
ATOM   4071 C CG  . ARG A 1 553  ? 107.327 96.947  176.158 1.00 128.32 ? 553  ARG A CG  1 
ATOM   4072 C CD  . ARG A 1 553  ? 106.939 98.072  175.212 1.00 128.32 ? 553  ARG A CD  1 
ATOM   4073 N NE  . ARG A 1 553  ? 105.549 97.970  174.779 1.00 128.32 ? 553  ARG A NE  1 
ATOM   4074 C CZ  . ARG A 1 553  ? 105.160 97.393  173.647 1.00 128.32 ? 553  ARG A CZ  1 
ATOM   4075 N NH1 . ARG A 1 553  ? 106.057 96.863  172.827 1.00 128.32 ? 553  ARG A NH1 1 
ATOM   4076 N NH2 . ARG A 1 553  ? 103.873 97.346  173.333 1.00 128.32 ? 553  ARG A NH2 1 
ATOM   4077 N N   . THR A 1 554  ? 111.461 95.687  177.451 1.00 135.12 ? 554  THR A N   1 
ATOM   4078 C CA  . THR A 1 554  ? 112.906 95.822  177.631 1.00 135.12 ? 554  THR A CA  1 
ATOM   4079 C C   . THR A 1 554  ? 113.376 96.978  176.758 1.00 135.12 ? 554  THR A C   1 
ATOM   4080 O O   . THR A 1 554  ? 113.741 96.799  175.596 1.00 135.12 ? 554  THR A O   1 
ATOM   4081 C CB  . THR A 1 554  ? 113.620 94.525  177.274 1.00 135.12 ? 554  THR A CB  1 
ATOM   4082 O OG1 . THR A 1 554  ? 113.613 94.353  175.852 1.00 135.12 ? 554  THR A OG1 1 
ATOM   4083 C CG2 . THR A 1 554  ? 112.917 93.339  177.916 1.00 135.12 ? 554  THR A CG2 1 
ATOM   4084 N N   . THR A 1 555  ? 113.368 98.181  177.323 1.00 137.86 ? 555  THR A N   1 
ATOM   4085 C CA  . THR A 1 555  ? 113.688 99.390  176.581 1.00 137.86 ? 555  THR A CA  1 
ATOM   4086 C C   . THR A 1 555  ? 114.901 100.084 177.185 1.00 137.86 ? 555  THR A C   1 
ATOM   4087 O O   . THR A 1 555  ? 115.303 99.812  178.320 1.00 137.86 ? 555  THR A O   1 
ATOM   4088 C CB  . THR A 1 555  ? 112.505 100.361 176.558 1.00 137.86 ? 555  THR A CB  1 
ATOM   4089 O OG1 . THR A 1 555  ? 112.839 101.504 175.762 1.00 137.86 ? 555  THR A OG1 1 
ATOM   4090 C CG2 . THR A 1 555  ? 112.181 100.816 177.964 1.00 137.86 ? 555  THR A CG2 1 
ATOM   4091 N N   . VAL A 1 556  ? 115.481 100.991 176.402 1.00 129.02 ? 556  VAL A N   1 
ATOM   4092 C CA  . VAL A 1 556  ? 116.641 101.767 176.811 1.00 129.02 ? 556  VAL A CA  1 
ATOM   4093 C C   . VAL A 1 556  ? 116.351 103.239 176.538 1.00 129.02 ? 556  VAL A C   1 
ATOM   4094 O O   . VAL A 1 556  ? 115.342 103.596 175.931 1.00 129.02 ? 556  VAL A O   1 
ATOM   4095 C CB  . VAL A 1 556  ? 117.924 101.335 176.079 1.00 129.02 ? 556  VAL A CB  1 
ATOM   4096 C CG1 . VAL A 1 556  ? 118.196 99.850  176.286 1.00 129.02 ? 556  VAL A CG1 1 
ATOM   4097 C CG2 . VAL A 1 556  ? 117.821 101.683 174.613 1.00 129.02 ? 556  VAL A CG2 1 
ATOM   4098 N N   . VAL A 1 557  ? 117.260 104.095 176.996 1.00 134.50 ? 557  VAL A N   1 
ATOM   4099 C CA  . VAL A 1 557  ? 117.225 105.520 176.693 1.00 134.50 ? 557  VAL A CA  1 
ATOM   4100 C C   . VAL A 1 557  ? 118.626 105.955 176.287 1.00 134.50 ? 557  VAL A C   1 
ATOM   4101 O O   . VAL A 1 557  ? 119.594 105.698 177.010 1.00 134.50 ? 557  VAL A O   1 
ATOM   4102 C CB  . VAL A 1 557  ? 116.724 106.356 177.886 1.00 134.50 ? 557  VAL A CB  1 
ATOM   4103 C CG1 . VAL A 1 557  ? 116.881 107.839 177.595 1.00 134.50 ? 557  VAL A CG1 1 
ATOM   4104 C CG2 . VAL A 1 557  ? 115.272 106.028 178.192 1.00 134.50 ? 557  VAL A CG2 1 
ATOM   4105 N N   . VAL A 1 558  ? 118.734 106.603 175.130 1.00 137.36 ? 558  VAL A N   1 
ATOM   4106 C CA  . VAL A 1 558  ? 119.990 107.166 174.650 1.00 137.36 ? 558  VAL A CA  1 
ATOM   4107 C C   . VAL A 1 558  ? 119.759 108.649 174.402 1.00 137.36 ? 558  VAL A C   1 
ATOM   4108 O O   . VAL A 1 558  ? 118.984 109.021 173.511 1.00 137.36 ? 558  VAL A O   1 
ATOM   4109 C CB  . VAL A 1 558  ? 120.484 106.461 173.377 1.00 137.36 ? 558  VAL A CB  1 
ATOM   4110 C CG1 . VAL A 1 558  ? 121.778 107.086 172.894 1.00 137.36 ? 558  VAL A CG1 1 
ATOM   4111 C CG2 . VAL A 1 558  ? 120.670 104.973 173.632 1.00 137.36 ? 558  VAL A CG2 1 
ATOM   4112 N N   . ALA A 1 559  ? 120.429 109.494 175.183 1.00 138.61 ? 559  ALA A N   1 
ATOM   4113 C CA  . ALA A 1 559  ? 120.193 110.929 175.142 1.00 138.61 ? 559  ALA A CA  1 
ATOM   4114 C C   . ALA A 1 559  ? 121.515 111.681 175.182 1.00 138.61 ? 559  ALA A C   1 
ATOM   4115 O O   . ALA A 1 559  ? 122.525 111.173 175.678 1.00 138.61 ? 559  ALA A O   1 
ATOM   4116 C CB  . ALA A 1 559  ? 119.299 111.387 176.303 1.00 138.61 ? 559  ALA A CB  1 
ATOM   4117 N N   . HIS A 1 560  ? 121.494 112.902 174.648 1.00 136.98 ? 560  HIS A N   1 
ATOM   4118 C CA  . HIS A 1 560  ? 122.645 113.795 174.669 1.00 136.98 ? 560  HIS A CA  1 
ATOM   4119 C C   . HIS A 1 560  ? 122.534 114.883 175.725 1.00 136.98 ? 560  HIS A C   1 
ATOM   4120 O O   . HIS A 1 560  ? 123.546 115.245 176.333 1.00 136.98 ? 560  HIS A O   1 
ATOM   4121 C CB  . HIS A 1 560  ? 122.832 114.453 173.297 1.00 136.98 ? 560  HIS A CB  1 
ATOM   4122 C CG  . HIS A 1 560  ? 124.059 115.306 173.197 1.00 136.98 ? 560  HIS A CG  1 
ATOM   4123 N ND1 . HIS A 1 560  ? 125.244 114.844 172.666 1.00 136.98 ? 560  HIS A ND1 1 
ATOM   4124 C CD2 . HIS A 1 560  ? 124.289 116.587 173.569 1.00 136.98 ? 560  HIS A CD2 1 
ATOM   4125 C CE1 . HIS A 1 560  ? 126.148 115.806 172.708 1.00 136.98 ? 560  HIS A CE1 1 
ATOM   4126 N NE2 . HIS A 1 560  ? 125.594 116.874 173.252 1.00 136.98 ? 560  HIS A NE2 1 
ATOM   4127 N N   . ARG A 1 561  ? 121.335 115.407 175.953 1.00 149.78 ? 561  ARG A N   1 
ATOM   4128 C CA  . ARG A 1 561  ? 121.096 116.437 176.952 1.00 149.78 ? 561  ARG A CA  1 
ATOM   4129 C C   . ARG A 1 561  ? 120.298 115.848 178.106 1.00 149.78 ? 561  ARG A C   1 
ATOM   4130 O O   . ARG A 1 561  ? 119.394 115.032 177.898 1.00 149.78 ? 561  ARG A O   1 
ATOM   4131 C CB  . ARG A 1 561  ? 120.350 117.628 176.345 1.00 149.78 ? 561  ARG A CB  1 
ATOM   4132 C CG  . ARG A 1 561  ? 121.213 118.506 175.455 1.00 149.78 ? 561  ARG A CG  1 
ATOM   4133 C CD  . ARG A 1 561  ? 120.447 119.724 174.967 1.00 149.78 ? 561  ARG A CD  1 
ATOM   4134 N NE  . ARG A 1 561  ? 119.468 119.375 173.942 1.00 149.78 ? 561  ARG A NE  1 
ATOM   4135 C CZ  . ARG A 1 561  ? 118.152 119.469 174.102 1.00 149.78 ? 561  ARG A CZ  1 
ATOM   4136 N NH1 . ARG A 1 561  ? 117.651 119.903 175.251 1.00 149.78 ? 561  ARG A NH1 1 
ATOM   4137 N NH2 . ARG A 1 561  ? 117.336 119.130 173.114 1.00 149.78 ? 561  ARG A NH2 1 
ATOM   4138 N N   . LEU A 1 562  ? 120.640 116.263 179.325 1.00 146.79 ? 562  LEU A N   1 
ATOM   4139 C CA  . LEU A 1 562  ? 120.041 115.720 180.534 1.00 146.79 ? 562  LEU A CA  1 
ATOM   4140 C C   . LEU A 1 562  ? 118.836 116.525 181.008 1.00 146.79 ? 562  LEU A C   1 
ATOM   4141 O O   . LEU A 1 562  ? 118.427 116.386 182.167 1.00 146.79 ? 562  LEU A O   1 
ATOM   4142 C CB  . LEU A 1 562  ? 121.091 115.640 181.645 1.00 146.79 ? 562  LEU A CB  1 
ATOM   4143 C CG  . LEU A 1 562  ? 122.352 114.846 181.296 1.00 146.79 ? 562  LEU A CG  1 
ATOM   4144 C CD1 . LEU A 1 562  ? 123.323 114.829 182.466 1.00 146.79 ? 562  LEU A CD1 1 
ATOM   4145 C CD2 . LEU A 1 562  ? 121.995 113.431 180.868 1.00 146.79 ? 562  LEU A CD2 1 
ATOM   4146 N N   . CYS A 1 563  ? 118.264 117.363 180.142 1.00 144.79 ? 563  CYS A N   1 
ATOM   4147 C CA  . CYS A 1 563  ? 117.106 118.158 180.536 1.00 144.79 ? 563  CYS A CA  1 
ATOM   4148 C C   . CYS A 1 563  ? 115.893 117.278 180.817 1.00 144.79 ? 563  CYS A C   1 
ATOM   4149 O O   . CYS A 1 563  ? 115.151 117.522 181.776 1.00 144.79 ? 563  CYS A O   1 
ATOM   4150 C CB  . CYS A 1 563  ? 116.785 119.188 179.453 1.00 144.79 ? 563  CYS A CB  1 
ATOM   4151 S SG  . CYS A 1 563  ? 116.432 118.478 177.828 1.00 144.79 ? 563  CYS A SG  1 
ATOM   4152 N N   . THR A 1 564  ? 115.674 116.250 179.995 1.00 142.84 ? 564  THR A N   1 
ATOM   4153 C CA  . THR A 1 564  ? 114.515 115.376 180.122 1.00 142.84 ? 564  THR A CA  1 
ATOM   4154 C C   . THR A 1 564  ? 114.890 113.970 180.581 1.00 142.84 ? 564  THR A C   1 
ATOM   4155 O O   . THR A 1 564  ? 114.122 113.026 180.368 1.00 142.84 ? 564  THR A O   1 
ATOM   4156 C CB  . THR A 1 564  ? 113.753 115.310 178.798 1.00 142.84 ? 564  THR A CB  1 
ATOM   4157 O OG1 . THR A 1 564  ? 114.629 114.849 177.762 1.00 142.84 ? 564  THR A OG1 1 
ATOM   4158 C CG2 . THR A 1 564  ? 113.215 116.684 178.426 1.00 142.84 ? 564  THR A CG2 1 
ATOM   4159 N N   . ILE A 1 565  ? 116.054 113.812 181.209 1.00 143.17 ? 565  ILE A N   1 
ATOM   4160 C CA  . ILE A 1 565  ? 116.502 112.515 181.703 1.00 143.17 ? 565  ILE A CA  1 
ATOM   4161 C C   . ILE A 1 565  ? 116.039 112.352 183.147 1.00 143.17 ? 565  ILE A C   1 
ATOM   4162 O O   . ILE A 1 565  ? 116.421 111.398 183.835 1.00 143.17 ? 565  ILE A O   1 
ATOM   4163 C CB  . ILE A 1 565  ? 118.032 112.377 181.576 1.00 143.17 ? 565  ILE A CB  1 
ATOM   4164 C CG1 . ILE A 1 565  ? 118.439 110.904 181.480 1.00 143.17 ? 565  ILE A CG1 1 
ATOM   4165 C CG2 . ILE A 1 565  ? 118.742 113.081 182.728 1.00 143.17 ? 565  ILE A CG2 1 
ATOM   4166 C CD1 . ILE A 1 565  ? 118.025 110.243 180.187 1.00 143.17 ? 565  ILE A CD1 1 
ATOM   4167 N N   . ARG A 1 566  ? 115.184 113.271 183.599 1.00 144.85 ? 566  ARG A N   1 
ATOM   4168 C CA  . ARG A 1 566  ? 114.807 113.334 185.007 1.00 144.85 ? 566  ARG A CA  1 
ATOM   4169 C C   . ARG A 1 566  ? 114.077 112.086 185.486 1.00 144.85 ? 566  ARG A C   1 
ATOM   4170 O O   . ARG A 1 566  ? 114.066 111.818 186.693 1.00 144.85 ? 566  ARG A O   1 
ATOM   4171 C CB  . ARG A 1 566  ? 113.937 114.568 185.254 1.00 144.85 ? 566  ARG A CB  1 
ATOM   4172 C CG  . ARG A 1 566  ? 114.536 115.858 184.718 1.00 144.85 ? 566  ARG A CG  1 
ATOM   4173 C CD  . ARG A 1 566  ? 113.762 117.072 185.200 1.00 144.85 ? 566  ARG A CD  1 
ATOM   4174 N NE  . ARG A 1 566  ? 113.931 117.289 186.633 1.00 144.85 ? 566  ARG A NE  1 
ATOM   4175 C CZ  . ARG A 1 566  ? 114.972 117.912 187.175 1.00 144.85 ? 566  ARG A CZ  1 
ATOM   4176 N NH1 . ARG A 1 566  ? 115.942 118.384 186.403 1.00 144.85 ? 566  ARG A NH1 1 
ATOM   4177 N NH2 . ARG A 1 566  ? 115.045 118.065 188.491 1.00 144.85 ? 566  ARG A NH2 1 
ATOM   4178 N N   . ASN A 1 567  ? 113.467 111.319 184.586 1.00 140.24 ? 567  ASN A N   1 
ATOM   4179 C CA  . ASN A 1 567  ? 112.708 110.125 184.959 1.00 140.24 ? 567  ASN A CA  1 
ATOM   4180 C C   . ASN A 1 567  ? 113.384 108.901 184.350 1.00 140.24 ? 567  ASN A C   1 
ATOM   4181 O O   . ASN A 1 567  ? 112.989 108.415 183.288 1.00 140.24 ? 567  ASN A O   1 
ATOM   4182 C CB  . ASN A 1 567  ? 111.242 110.253 184.506 1.00 140.24 ? 567  ASN A CB  1 
ATOM   4183 C CG  . ASN A 1 567  ? 111.113 110.780 183.089 1.00 140.24 ? 567  ASN A CG  1 
ATOM   4184 O OD1 . ASN A 1 567  ? 112.111 111.026 182.412 1.00 140.24 ? 567  ASN A OD1 1 
ATOM   4185 N ND2 . ASN A 1 567  ? 109.878 110.954 182.634 1.00 140.24 ? 567  ASN A ND2 1 
ATOM   4186 N N   . VAL A 1 568  ? 114.406 108.396 185.039 1.00 143.93 ? 568  VAL A N   1 
ATOM   4187 C CA  . VAL A 1 568  ? 115.083 107.156 184.670 1.00 143.93 ? 568  VAL A CA  1 
ATOM   4188 C C   . VAL A 1 568  ? 115.371 106.382 185.948 1.00 143.93 ? 568  VAL A C   1 
ATOM   4189 O O   . VAL A 1 568  ? 115.867 106.953 186.925 1.00 143.93 ? 568  VAL A O   1 
ATOM   4190 C CB  . VAL A 1 568  ? 116.390 107.406 183.889 1.00 143.93 ? 568  VAL A CB  1 
ATOM   4191 C CG1 . VAL A 1 568  ? 117.035 106.085 183.515 1.00 143.93 ? 568  VAL A CG1 1 
ATOM   4192 C CG2 . VAL A 1 568  ? 116.132 108.235 182.640 1.00 143.93 ? 568  VAL A CG2 1 
ATOM   4193 N N   . ASP A 1 569  ? 115.064 105.085 185.946 1.00 145.44 ? 569  ASP A N   1 
ATOM   4194 C CA  . ASP A 1 569  ? 115.274 104.249 187.120 1.00 145.44 ? 569  ASP A CA  1 
ATOM   4195 C C   . ASP A 1 569  ? 116.668 103.638 187.189 1.00 145.44 ? 569  ASP A C   1 
ATOM   4196 O O   . ASP A 1 569  ? 117.010 103.035 188.212 1.00 145.44 ? 569  ASP A O   1 
ATOM   4197 C CB  . ASP A 1 569  ? 114.225 103.131 187.169 1.00 145.44 ? 569  ASP A CB  1 
ATOM   4198 C CG  . ASP A 1 569  ? 114.089 102.400 185.850 1.00 145.44 ? 569  ASP A CG  1 
ATOM   4199 O OD1 . ASP A 1 569  ? 114.796 102.770 184.891 1.00 145.44 ? 569  ASP A OD1 1 
ATOM   4200 O OD2 . ASP A 1 569  ? 113.277 101.455 185.772 1.00 145.44 ? 569  ASP A OD2 1 
ATOM   4201 N N   . SER A 1 570  ? 117.477 103.772 186.139 1.00 155.50 ? 570  SER A N   1 
ATOM   4202 C CA  . SER A 1 570  ? 118.832 103.222 186.140 1.00 155.50 ? 570  SER A CA  1 
ATOM   4203 C C   . SER A 1 570  ? 119.634 103.917 185.053 1.00 155.50 ? 570  SER A C   1 
ATOM   4204 O O   . SER A 1 570  ? 119.277 103.831 183.875 1.00 155.50 ? 570  SER A O   1 
ATOM   4205 C CB  . SER A 1 570  ? 118.811 101.710 185.915 1.00 155.50 ? 570  SER A CB  1 
ATOM   4206 O OG  . SER A 1 570  ? 118.349 101.395 184.613 1.00 155.50 ? 570  SER A OG  1 
ATOM   4207 N N   . ILE A 1 571  ? 120.714 104.594 185.439 1.00 150.84 ? 571  ILE A N   1 
ATOM   4208 C CA  . ILE A 1 571  ? 121.538 105.362 184.512 1.00 150.84 ? 571  ILE A CA  1 
ATOM   4209 C C   . ILE A 1 571  ? 122.960 104.823 184.555 1.00 150.84 ? 571  ILE A C   1 
ATOM   4210 O O   . ILE A 1 571  ? 123.539 104.665 185.637 1.00 150.84 ? 571  ILE A O   1 
ATOM   4211 C CB  . ILE A 1 571  ? 121.517 106.865 184.842 1.00 150.84 ? 571  ILE A CB  1 
ATOM   4212 C CG1 . ILE A 1 571  ? 120.090 107.327 185.147 1.00 150.84 ? 571  ILE A CG1 1 
ATOM   4213 C CG2 . ILE A 1 571  ? 122.103 107.668 183.691 1.00 150.84 ? 571  ILE A CG2 1 
ATOM   4214 C CD1 . ILE A 1 571  ? 120.004 108.736 185.685 1.00 150.84 ? 571  ILE A CD1 1 
ATOM   4215 N N   . ALA A 1 572  ? 123.519 104.542 183.380 1.00 141.10 ? 572  ALA A N   1 
ATOM   4216 C CA  . ALA A 1 572  ? 124.901 104.106 183.235 1.00 141.10 ? 572  ALA A CA  1 
ATOM   4217 C C   . ALA A 1 572  ? 125.627 105.072 182.310 1.00 141.10 ? 572  ALA A C   1 
ATOM   4218 O O   . ALA A 1 572  ? 125.141 105.369 181.213 1.00 141.10 ? 572  ALA A O   1 
ATOM   4219 C CB  . ALA A 1 572  ? 124.977 102.679 182.685 1.00 141.10 ? 572  ALA A CB  1 
ATOM   4220 N N   . VAL A 1 573  ? 126.787 105.553 182.747 1.00 145.05 ? 573  VAL A N   1 
ATOM   4221 C CA  . VAL A 1 573  ? 127.543 106.573 182.028 1.00 145.05 ? 573  VAL A CA  1 
ATOM   4222 C C   . VAL A 1 573  ? 128.859 105.972 181.558 1.00 145.05 ? 573  VAL A C   1 
ATOM   4223 O O   . VAL A 1 573  ? 129.614 105.405 182.358 1.00 145.05 ? 573  VAL A O   1 
ATOM   4224 C CB  . VAL A 1 573  ? 127.788 107.814 182.904 1.00 145.05 ? 573  VAL A CB  1 
ATOM   4225 C CG1 . VAL A 1 573  ? 128.691 108.803 182.183 1.00 145.05 ? 573  VAL A CG1 1 
ATOM   4226 C CG2 . VAL A 1 573  ? 126.466 108.468 183.274 1.00 145.05 ? 573  VAL A CG2 1 
ATOM   4227 N N   . ILE A 1 574  ? 129.132 106.099 180.261 1.00 155.85 ? 574  ILE A N   1 
ATOM   4228 C CA  . ILE A 1 574  ? 130.390 105.672 179.662 1.00 155.85 ? 574  ILE A CA  1 
ATOM   4229 C C   . ILE A 1 574  ? 131.200 106.915 179.323 1.00 155.85 ? 574  ILE A C   1 
ATOM   4230 O O   . ILE A 1 574  ? 130.638 107.952 178.949 1.00 155.85 ? 574  ILE A O   1 
ATOM   4231 C CB  . ILE A 1 574  ? 130.159 104.799 178.412 1.00 155.85 ? 574  ILE A CB  1 
ATOM   4232 C CG1 . ILE A 1 574  ? 129.453 105.598 177.314 1.00 155.85 ? 574  ILE A CG1 1 
ATOM   4233 C CG2 . ILE A 1 574  ? 129.344 103.567 178.765 1.00 155.85 ? 574  ILE A CG2 1 
ATOM   4234 C CD1 . ILE A 1 574  ? 129.406 104.889 175.977 1.00 155.85 ? 574  ILE A CD1 1 
ATOM   4235 N N   . GLN A 1 575  ? 132.519 106.821 179.477 1.00 143.08 ? 575  GLN A N   1 
ATOM   4236 C CA  . GLN A 1 575  ? 133.400 107.948 179.197 1.00 143.08 ? 575  GLN A CA  1 
ATOM   4237 C C   . GLN A 1 575  ? 134.419 107.649 178.109 1.00 143.08 ? 575  GLN A C   1 
ATOM   4238 O O   . GLN A 1 575  ? 134.562 108.439 177.169 1.00 143.08 ? 575  GLN A O   1 
ATOM   4239 C CB  . GLN A 1 575  ? 134.121 108.386 180.481 1.00 143.08 ? 575  GLN A CB  1 
ATOM   4240 C CG  . GLN A 1 575  ? 135.064 109.561 180.287 1.00 143.08 ? 575  GLN A CG  1 
ATOM   4241 C CD  . GLN A 1 575  ? 134.399 110.731 179.588 1.00 143.08 ? 575  GLN A CD  1 
ATOM   4242 O OE1 . GLN A 1 575  ? 134.681 111.015 178.424 1.00 143.08 ? 575  GLN A OE1 1 
ATOM   4243 N NE2 . GLN A 1 575  ? 133.506 111.413 180.295 1.00 143.08 ? 575  GLN A NE2 1 
ATOM   4244 N N   . GLN A 1 576  ? 135.134 106.526 178.204 1.00 149.28 ? 576  GLN A N   1 
ATOM   4245 C CA  . GLN A 1 576  ? 136.188 106.217 177.234 1.00 149.28 ? 576  GLN A CA  1 
ATOM   4246 C C   . GLN A 1 576  ? 136.261 104.696 177.081 1.00 149.28 ? 576  GLN A C   1 
ATOM   4247 O O   . GLN A 1 576  ? 136.928 104.012 177.861 1.00 149.28 ? 576  GLN A O   1 
ATOM   4248 C CB  . GLN A 1 576  ? 137.524 106.804 177.665 1.00 149.28 ? 576  GLN A CB  1 
ATOM   4249 C CG  . GLN A 1 576  ? 138.625 106.678 176.626 1.00 149.28 ? 576  GLN A CG  1 
ATOM   4250 C CD  . GLN A 1 576  ? 139.547 105.505 176.893 1.00 149.28 ? 576  GLN A CD  1 
ATOM   4251 O OE1 . GLN A 1 576  ? 139.781 105.134 178.043 1.00 149.28 ? 576  GLN A OE1 1 
ATOM   4252 N NE2 . GLN A 1 576  ? 140.075 104.913 175.828 1.00 149.28 ? 576  GLN A NE2 1 
ATOM   4253 N N   . GLY A 1 577  ? 135.566 104.182 176.069 1.00 141.61 ? 577  GLY A N   1 
ATOM   4254 C CA  . GLY A 1 577  ? 135.647 102.777 175.721 1.00 141.61 ? 577  GLY A CA  1 
ATOM   4255 C C   . GLY A 1 577  ? 134.922 101.835 176.660 1.00 141.61 ? 577  GLY A C   1 
ATOM   4256 O O   . GLY A 1 577  ? 134.667 100.680 176.306 1.00 141.61 ? 577  GLY A O   1 
ATOM   4257 N N   . GLN A 1 578  ? 134.584 102.307 177.858 1.00 142.56 ? 578  GLN A N   1 
ATOM   4258 C CA  . GLN A 1 578  ? 133.956 101.455 178.856 1.00 142.56 ? 578  GLN A CA  1 
ATOM   4259 C C   . GLN A 1 578  ? 133.143 102.310 179.816 1.00 142.56 ? 578  GLN A C   1 
ATOM   4260 O O   . GLN A 1 578  ? 133.322 103.528 179.902 1.00 142.56 ? 578  GLN A O   1 
ATOM   4261 C CB  . GLN A 1 578  ? 134.997 100.631 179.622 1.00 142.56 ? 578  GLN A CB  1 
ATOM   4262 C CG  . GLN A 1 578  ? 136.057 101.466 180.318 1.00 142.56 ? 578  GLN A CG  1 
ATOM   4263 C CD  . GLN A 1 578  ? 137.156 100.619 180.927 1.00 142.56 ? 578  GLN A CD  1 
ATOM   4264 O OE1 . GLN A 1 578  ? 137.097 99.390  180.896 1.00 142.56 ? 578  GLN A OE1 1 
ATOM   4265 N NE2 . GLN A 1 578  ? 138.169 101.274 181.483 1.00 142.56 ? 578  GLN A NE2 1 
ATOM   4266 N N   . VAL A 1 579  ? 132.245 101.650 180.541 1.00 139.12 ? 579  VAL A N   1 
ATOM   4267 C CA  . VAL A 1 579  ? 131.389 102.323 181.510 1.00 139.12 ? 579  VAL A CA  1 
ATOM   4268 C C   . VAL A 1 579  ? 132.192 102.628 182.767 1.00 139.12 ? 579  VAL A C   1 
ATOM   4269 O O   . VAL A 1 579  ? 132.994 101.807 183.230 1.00 139.12 ? 579  VAL A O   1 
ATOM   4270 C CB  . VAL A 1 579  ? 130.149 101.464 181.820 1.00 139.12 ? 579  VAL A CB  1 
ATOM   4271 C CG1 . VAL A 1 579  ? 130.558 100.075 182.293 1.00 139.12 ? 579  VAL A CG1 1 
ATOM   4272 C CG2 . VAL A 1 579  ? 129.260 102.148 182.850 1.00 139.12 ? 579  VAL A CG2 1 
ATOM   4273 N N   . VAL A 1 580  ? 131.992 103.823 183.314 1.00 147.76 ? 580  VAL A N   1 
ATOM   4274 C CA  . VAL A 1 580  ? 132.697 104.239 184.523 1.00 147.76 ? 580  VAL A CA  1 
ATOM   4275 C C   . VAL A 1 580  ? 131.913 103.874 185.776 1.00 147.76 ? 580  VAL A C   1 
ATOM   4276 O O   . VAL A 1 580  ? 132.462 103.301 186.720 1.00 147.76 ? 580  VAL A O   1 
ATOM   4277 C CB  . VAL A 1 580  ? 132.993 105.752 184.465 1.00 147.76 ? 580  VAL A CB  1 
ATOM   4278 C CG1 . VAL A 1 580  ? 133.618 106.221 185.770 1.00 147.76 ? 580  VAL A CG1 1 
ATOM   4279 C CG2 . VAL A 1 580  ? 133.902 106.068 183.290 1.00 147.76 ? 580  VAL A CG2 1 
ATOM   4280 N N   . GLU A 1 581  ? 130.621 104.194 185.806 1.00 147.67 ? 581  GLU A N   1 
ATOM   4281 C CA  . GLU A 1 581  ? 129.798 103.916 186.972 1.00 147.67 ? 581  GLU A CA  1 
ATOM   4282 C C   . GLU A 1 581  ? 128.368 103.648 186.528 1.00 147.67 ? 581  GLU A C   1 
ATOM   4283 O O   . GLU A 1 581  ? 127.952 104.032 185.432 1.00 147.67 ? 581  GLU A O   1 
ATOM   4284 C CB  . GLU A 1 581  ? 129.832 105.074 187.976 1.00 147.67 ? 581  GLU A CB  1 
ATOM   4285 C CG  . GLU A 1 581  ? 129.214 106.359 187.453 1.00 147.67 ? 581  GLU A CG  1 
ATOM   4286 C CD  . GLU A 1 581  ? 129.292 107.492 188.455 1.00 147.67 ? 581  GLU A CD  1 
ATOM   4287 O OE1 . GLU A 1 581  ? 129.912 107.302 189.522 1.00 147.67 ? 581  GLU A OE1 1 
ATOM   4288 O OE2 . GLU A 1 581  ? 128.729 108.571 188.178 1.00 147.67 ? 581  GLU A OE2 1 
ATOM   4289 N N   . THR A 1 582  ? 127.617 102.978 187.402 1.00 150.15 ? 582  THR A N   1 
ATOM   4290 C CA  . THR A 1 582  ? 126.212 102.682 187.149 1.00 150.15 ? 582  THR A CA  1 
ATOM   4291 C C   . THR A 1 582  ? 125.370 103.037 188.368 1.00 150.15 ? 582  THR A C   1 
ATOM   4292 O O   . THR A 1 582  ? 125.876 103.630 189.327 1.00 150.15 ? 582  THR A O   1 
ATOM   4293 C CB  . THR A 1 582  ? 126.023 101.205 186.789 1.00 150.15 ? 582  THR A CB  1 
ATOM   4294 O OG1 . THR A 1 582  ? 126.608 100.383 187.807 1.00 150.15 ? 582  THR A OG1 1 
ATOM   4295 C CG2 . THR A 1 582  ? 126.673 100.888 185.449 1.00 150.15 ? 582  THR A CG2 1 
ATOM   4296 N N   . GLY A 1 583  ? 124.090 102.684 188.342 1.00 146.89 ? 583  GLY A N   1 
ATOM   4297 C CA  . GLY A 1 583  ? 123.193 102.916 189.452 1.00 146.89 ? 583  GLY A CA  1 
ATOM   4298 C C   . GLY A 1 583  ? 121.938 103.638 189.019 1.00 146.89 ? 583  GLY A C   1 
ATOM   4299 O O   . GLY A 1 583  ? 121.732 103.950 187.848 1.00 146.89 ? 583  GLY A O   1 
ATOM   4300 N N   . THR A 1 584  ? 121.083 103.906 190.003 1.00 155.52 ? 584  THR A N   1 
ATOM   4301 C CA  . THR A 1 584  ? 119.819 104.590 189.769 1.00 155.52 ? 584  THR A CA  1 
ATOM   4302 C C   . THR A 1 584  ? 120.056 106.099 189.737 1.00 155.52 ? 584  THR A C   1 
ATOM   4303 O O   . THR A 1 584  ? 121.194 106.576 189.764 1.00 155.52 ? 584  THR A O   1 
ATOM   4304 C CB  . THR A 1 584  ? 118.800 104.196 190.835 1.00 155.52 ? 584  THR A CB  1 
ATOM   4305 O OG1 . THR A 1 584  ? 119.183 104.761 192.094 1.00 155.52 ? 584  THR A OG1 1 
ATOM   4306 C CG2 . THR A 1 584  ? 118.731 102.682 190.969 1.00 155.52 ? 584  THR A CG2 1 
ATOM   4307 N N   . HIS A 1 585  ? 118.976 106.873 189.680 1.00 149.42 ? 585  HIS A N   1 
ATOM   4308 C CA  . HIS A 1 585  ? 119.079 108.332 189.662 1.00 149.42 ? 585  HIS A CA  1 
ATOM   4309 C C   . HIS A 1 585  ? 119.041 108.909 191.074 1.00 149.42 ? 585  HIS A C   1 
ATOM   4310 O O   . HIS A 1 585  ? 118.301 109.845 191.373 1.00 149.42 ? 585  HIS A O   1 
ATOM   4311 C CB  . HIS A 1 585  ? 117.966 108.916 188.799 1.00 149.42 ? 585  HIS A CB  1 
ATOM   4312 C CG  . HIS A 1 585  ? 118.225 110.318 188.341 1.00 149.42 ? 585  HIS A CG  1 
ATOM   4313 N ND1 . HIS A 1 585  ? 117.255 111.097 187.747 1.00 149.42 ? 585  HIS A ND1 1 
ATOM   4314 C CD2 . HIS A 1 585  ? 119.342 111.081 188.390 1.00 149.42 ? 585  HIS A CD2 1 
ATOM   4315 C CE1 . HIS A 1 585  ? 117.765 112.279 187.449 1.00 149.42 ? 585  HIS A CE1 1 
ATOM   4316 N NE2 . HIS A 1 585  ? 119.029 112.295 187.829 1.00 149.42 ? 585  HIS A NE2 1 
ATOM   4317 N N   . GLU A 1 586  ? 119.851 108.341 191.953 1.00 149.44 ? 586  GLU A N   1 
ATOM   4318 C CA  . GLU A 1 586  ? 120.041 108.834 193.313 1.00 149.44 ? 586  GLU A CA  1 
ATOM   4319 C C   . GLU A 1 586  ? 121.508 108.981 193.681 1.00 149.44 ? 586  GLU A C   1 
ATOM   4320 O O   . GLU A 1 586  ? 121.866 109.917 194.400 1.00 149.44 ? 586  GLU A O   1 
ATOM   4321 C CB  . GLU A 1 586  ? 119.341 107.904 194.317 1.00 149.44 ? 586  GLU A CB  1 
ATOM   4322 C CG  . GLU A 1 586  ? 117.860 108.194 194.502 1.00 149.44 ? 586  GLU A CG  1 
ATOM   4323 C CD  . GLU A 1 586  ? 116.993 107.483 193.482 1.00 149.44 ? 586  GLU A CD  1 
ATOM   4324 O OE1 . GLU A 1 586  ? 117.538 106.689 192.686 1.00 149.44 ? 586  GLU A OE1 1 
ATOM   4325 O OE2 . GLU A 1 586  ? 115.767 107.717 193.476 1.00 149.44 ? 586  GLU A OE2 1 
ATOM   4326 N N   . GLU A 1 587  ? 122.367 108.077 193.207 1.00 151.28 ? 587  GLU A N   1 
ATOM   4327 C CA  . GLU A 1 587  ? 123.794 108.132 193.486 1.00 151.28 ? 587  GLU A CA  1 
ATOM   4328 C C   . GLU A 1 587  ? 124.612 108.685 192.327 1.00 151.28 ? 587  GLU A C   1 
ATOM   4329 O O   . GLU A 1 587  ? 125.745 109.127 192.547 1.00 151.28 ? 587  GLU A O   1 
ATOM   4330 C CB  . GLU A 1 587  ? 124.314 106.736 193.850 1.00 151.28 ? 587  GLU A CB  1 
ATOM   4331 C CG  . GLU A 1 587  ? 123.994 105.668 192.816 1.00 151.28 ? 587  GLU A CG  1 
ATOM   4332 C CD  . GLU A 1 587  ? 124.177 104.263 193.354 1.00 151.28 ? 587  GLU A CD  1 
ATOM   4333 O OE1 . GLU A 1 587  ? 124.520 104.123 194.546 1.00 151.28 ? 587  GLU A OE1 1 
ATOM   4334 O OE2 . GLU A 1 587  ? 123.976 103.299 192.587 1.00 151.28 ? 587  GLU A OE2 1 
ATOM   4335 N N   . LEU A 1 588  ? 124.071 108.661 191.107 1.00 149.73 ? 588  LEU A N   1 
ATOM   4336 C CA  . LEU A 1 588  ? 124.775 109.250 189.973 1.00 149.73 ? 588  LEU A CA  1 
ATOM   4337 C C   . LEU A 1 588  ? 124.962 110.750 190.161 1.00 149.73 ? 588  LEU A C   1 
ATOM   4338 O O   . LEU A 1 588  ? 126.039 111.290 189.880 1.00 149.73 ? 588  LEU A O   1 
ATOM   4339 C CB  . LEU A 1 588  ? 124.011 108.964 188.680 1.00 149.73 ? 588  LEU A CB  1 
ATOM   4340 C CG  . LEU A 1 588  ? 124.606 109.555 187.402 1.00 149.73 ? 588  LEU A CG  1 
ATOM   4341 C CD1 . LEU A 1 588  ? 125.759 108.702 186.904 1.00 149.73 ? 588  LEU A CD1 1 
ATOM   4342 C CD2 . LEU A 1 588  ? 123.537 109.699 186.333 1.00 149.73 ? 588  LEU A CD2 1 
ATOM   4343 N N   . ILE A 1 589  ? 123.922 111.440 190.633 1.00 151.04 ? 589  ILE A N   1 
ATOM   4344 C CA  . ILE A 1 589  ? 124.032 112.870 190.899 1.00 151.04 ? 589  ILE A CA  1 
ATOM   4345 C C   . ILE A 1 589  ? 124.986 113.135 192.059 1.00 151.04 ? 589  ILE A C   1 
ATOM   4346 O O   . ILE A 1 589  ? 125.709 114.139 192.059 1.00 151.04 ? 589  ILE A O   1 
ATOM   4347 C CB  . ILE A 1 589  ? 122.634 113.471 191.152 1.00 151.04 ? 589  ILE A CB  1 
ATOM   4348 C CG1 . ILE A 1 589  ? 122.718 114.991 191.324 1.00 151.04 ? 589  ILE A CG1 1 
ATOM   4349 C CG2 . ILE A 1 589  ? 121.960 112.813 192.351 1.00 151.04 ? 589  ILE A CG2 1 
ATOM   4350 C CD1 . ILE A 1 589  ? 123.019 115.738 190.045 1.00 151.04 ? 589  ILE A CD1 1 
ATOM   4351 N N   . ALA A 1 590  ? 125.016 112.249 193.051 1.00 146.62 ? 590  ALA A N   1 
ATOM   4352 C CA  . ALA A 1 590  ? 125.836 112.450 194.235 1.00 146.62 ? 590  ALA A CA  1 
ATOM   4353 C C   . ALA A 1 590  ? 127.289 112.063 193.957 1.00 146.62 ? 590  ALA A C   1 
ATOM   4354 O O   . ALA A 1 590  ? 127.633 111.554 192.887 1.00 146.62 ? 590  ALA A O   1 
ATOM   4355 C CB  . ALA A 1 590  ? 125.272 111.655 195.410 1.00 146.62 ? 590  ALA A CB  1 
ATOM   4356 N N   . LYS A 1 591  ? 128.152 112.365 194.932 1.00 149.03 ? 591  LYS A N   1 
ATOM   4357 C CA  . LYS A 1 591  ? 129.569 112.001 194.985 1.00 149.03 ? 591  LYS A CA  1 
ATOM   4358 C C   . LYS A 1 591  ? 130.397 112.714 193.920 1.00 149.03 ? 591  LYS A C   1 
ATOM   4359 O O   . LYS A 1 591  ? 131.629 112.619 193.926 1.00 149.03 ? 591  LYS A O   1 
ATOM   4360 C CB  . LYS A 1 591  ? 129.755 110.479 194.873 1.00 149.03 ? 591  LYS A CB  1 
ATOM   4361 C CG  . LYS A 1 591  ? 130.083 109.953 193.479 1.00 149.03 ? 591  LYS A CG  1 
ATOM   4362 C CD  . LYS A 1 591  ? 130.240 108.442 193.475 1.00 149.03 ? 591  LYS A CD  1 
ATOM   4363 C CE  . LYS A 1 591  ? 131.546 108.023 194.129 1.00 149.03 ? 591  LYS A CE  1 
ATOM   4364 N NZ  . LYS A 1 591  ? 131.780 106.557 194.017 1.00 149.03 ? 591  LYS A NZ  1 
ATOM   4365 N N   . SER A 1 592  ? 129.735 113.458 193.029 1.00 143.78 ? 592  SER A N   1 
ATOM   4366 C CA  . SER A 1 592  ? 130.406 114.224 191.975 1.00 143.78 ? 592  SER A CA  1 
ATOM   4367 C C   . SER A 1 592  ? 131.379 113.360 191.175 1.00 143.78 ? 592  SER A C   1 
ATOM   4368 O O   . SER A 1 592  ? 132.468 113.806 190.805 1.00 143.78 ? 592  SER A O   1 
ATOM   4369 C CB  . SER A 1 592  ? 131.126 115.445 192.555 1.00 143.78 ? 592  SER A CB  1 
ATOM   4370 O OG  . SER A 1 592  ? 131.824 116.152 191.544 1.00 143.78 ? 592  SER A OG  1 
ATOM   4371 N N   . GLY A 1 593  ? 130.994 112.116 190.903 1.00 148.72 ? 593  GLY A N   1 
ATOM   4372 C CA  . GLY A 1 593  ? 131.867 111.206 190.189 1.00 148.72 ? 593  GLY A CA  1 
ATOM   4373 C C   . GLY A 1 593  ? 131.627 111.185 188.694 1.00 148.72 ? 593  GLY A C   1 
ATOM   4374 O O   . GLY A 1 593  ? 130.716 110.503 188.216 1.00 148.72 ? 593  GLY A O   1 
ATOM   4375 N N   . ALA A 1 594  ? 132.444 111.931 187.948 1.00 148.58 ? 594  ALA A N   1 
ATOM   4376 C CA  . ALA A 1 594  ? 132.377 112.006 186.489 1.00 148.58 ? 594  ALA A CA  1 
ATOM   4377 C C   . ALA A 1 594  ? 130.993 112.404 185.986 1.00 148.58 ? 594  ALA A C   1 
ATOM   4378 O O   . ALA A 1 594  ? 130.634 112.097 184.845 1.00 148.58 ? 594  ALA A O   1 
ATOM   4379 C CB  . ALA A 1 594  ? 132.810 110.685 185.843 1.00 148.58 ? 594  ALA A CB  1 
ATOM   4380 N N   . TYR A 1 595  ? 130.204 113.083 186.818 1.00 159.29 ? 595  TYR A N   1 
ATOM   4381 C CA  . TYR A 1 595  ? 128.859 113.482 186.426 1.00 159.29 ? 595  TYR A CA  1 
ATOM   4382 C C   . TYR A 1 595  ? 128.647 114.975 186.638 1.00 159.29 ? 595  TYR A C   1 
ATOM   4383 O O   . TYR A 1 595  ? 127.791 115.584 185.989 1.00 159.29 ? 595  TYR A O   1 
ATOM   4384 C CB  . TYR A 1 595  ? 127.814 112.681 187.202 1.00 159.29 ? 595  TYR A CB  1 
ATOM   4385 C CG  . TYR A 1 595  ? 126.396 112.972 186.773 1.00 159.29 ? 595  TYR A CG  1 
ATOM   4386 C CD1 . TYR A 1 595  ? 125.935 112.587 185.522 1.00 159.29 ? 595  TYR A CD1 1 
ATOM   4387 C CD2 . TYR A 1 595  ? 125.517 113.634 187.620 1.00 159.29 ? 595  TYR A CD2 1 
ATOM   4388 C CE1 . TYR A 1 595  ? 124.639 112.854 185.125 1.00 159.29 ? 595  TYR A CE1 1 
ATOM   4389 C CE2 . TYR A 1 595  ? 124.220 113.903 187.233 1.00 159.29 ? 595  TYR A CE2 1 
ATOM   4390 C CZ  . TYR A 1 595  ? 123.786 113.512 185.985 1.00 159.29 ? 595  TYR A CZ  1 
ATOM   4391 O OH  . TYR A 1 595  ? 122.493 113.779 185.596 1.00 159.29 ? 595  TYR A OH  1 
ATOM   4392 N N   . ALA A 1 596  ? 129.411 115.570 187.555 1.00 142.53 ? 596  ALA A N   1 
ATOM   4393 C CA  . ALA A 1 596  ? 129.345 117.016 187.731 1.00 142.53 ? 596  ALA A CA  1 
ATOM   4394 C C   . ALA A 1 596  ? 129.853 117.737 186.489 1.00 142.53 ? 596  ALA A C   1 
ATOM   4395 O O   . ALA A 1 596  ? 129.315 118.782 186.102 1.00 142.53 ? 596  ALA A O   1 
ATOM   4396 C CB  . ALA A 1 596  ? 130.143 117.435 188.965 1.00 142.53 ? 596  ALA A CB  1 
ATOM   4397 N N   . SER A 1 597  ? 130.890 117.191 185.850 1.00 147.70 ? 597  SER A N   1 
ATOM   4398 C CA  . SER A 1 597  ? 131.400 117.791 184.623 1.00 147.70 ? 597  SER A CA  1 
ATOM   4399 C C   . SER A 1 597  ? 130.342 117.786 183.530 1.00 147.70 ? 597  SER A C   1 
ATOM   4400 O O   . SER A 1 597  ? 130.210 118.759 182.780 1.00 147.70 ? 597  SER A O   1 
ATOM   4401 C CB  . SER A 1 597  ? 132.650 117.048 184.156 1.00 147.70 ? 597  SER A CB  1 
ATOM   4402 O OG  . SER A 1 597  ? 132.332 115.722 183.767 1.00 147.70 ? 597  SER A OG  1 
ATOM   4403 N N   . LEU A 1 598  ? 129.577 116.698 183.426 1.00 151.47 ? 598  LEU A N   1 
ATOM   4404 C CA  . LEU A 1 598  ? 128.564 116.592 182.379 1.00 151.47 ? 598  LEU A CA  1 
ATOM   4405 C C   . LEU A 1 598  ? 127.465 117.631 182.568 1.00 151.47 ? 598  LEU A C   1 
ATOM   4406 O O   . LEU A 1 598  ? 127.079 118.323 181.619 1.00 151.47 ? 598  LEU A O   1 
ATOM   4407 C CB  . LEU A 1 598  ? 127.977 115.180 182.369 1.00 151.47 ? 598  LEU A CB  1 
ATOM   4408 C CG  . LEU A 1 598  ? 128.633 114.150 181.446 1.00 151.47 ? 598  LEU A CG  1 
ATOM   4409 C CD1 . LEU A 1 598  ? 129.966 113.686 182.015 1.00 151.47 ? 598  LEU A CD1 1 
ATOM   4410 C CD2 . LEU A 1 598  ? 127.703 112.962 181.230 1.00 151.47 ? 598  LEU A CD2 1 
ATOM   4411 N N   . ILE A 1 599  ? 126.949 117.758 183.794 1.00 151.64 ? 599  ILE A N   1 
ATOM   4412 C CA  . ILE A 1 599  ? 125.895 118.738 184.038 1.00 151.64 ? 599  ILE A CA  1 
ATOM   4413 C C   . ILE A 1 599  ? 126.429 120.159 183.906 1.00 151.64 ? 599  ILE A C   1 
ATOM   4414 O O   . ILE A 1 599  ? 125.715 121.055 183.444 1.00 151.64 ? 599  ILE A O   1 
ATOM   4415 C CB  . ILE A 1 599  ? 125.234 118.501 185.408 1.00 151.64 ? 599  ILE A CB  1 
ATOM   4416 C CG1 . ILE A 1 599  ? 126.254 118.589 186.543 1.00 151.64 ? 599  ILE A CG1 1 
ATOM   4417 C CG2 . ILE A 1 599  ? 124.565 117.150 185.430 1.00 151.64 ? 599  ILE A CG2 1 
ATOM   4418 C CD1 . ILE A 1 599  ? 125.643 118.520 187.917 1.00 151.64 ? 599  ILE A CD1 1 
ATOM   4419 N N   . ARG A 1 600  ? 127.680 120.396 184.299 1.00 147.95 ? 600  ARG A N   1 
ATOM   4420 C CA  . ARG A 1 600  ? 128.254 121.722 184.125 1.00 147.95 ? 600  ARG A CA  1 
ATOM   4421 C C   . ARG A 1 600  ? 128.392 122.062 182.643 1.00 147.95 ? 600  ARG A C   1 
ATOM   4422 O O   . ARG A 1 600  ? 128.083 123.186 182.221 1.00 147.95 ? 600  ARG A O   1 
ATOM   4423 C CB  . ARG A 1 600  ? 129.602 121.784 184.840 1.00 147.95 ? 600  ARG A CB  1 
ATOM   4424 C CG  . ARG A 1 600  ? 130.126 123.179 185.061 1.00 147.95 ? 600  ARG A CG  1 
ATOM   4425 C CD  . ARG A 1 600  ? 131.316 123.164 186.001 1.00 147.95 ? 600  ARG A CD  1 
ATOM   4426 N NE  . ARG A 1 600  ? 131.806 124.505 186.298 1.00 147.95 ? 600  ARG A NE  1 
ATOM   4427 C CZ  . ARG A 1 600  ? 132.798 124.762 187.143 1.00 147.95 ? 600  ARG A CZ  1 
ATOM   4428 N NH1 . ARG A 1 600  ? 133.415 123.765 187.764 1.00 147.95 ? 600  ARG A NH1 1 
ATOM   4429 N NH2 . ARG A 1 600  ? 133.190 126.012 187.349 1.00 147.95 ? 600  ARG A NH2 1 
ATOM   4430 N N   . PHE A 1 601  ? 128.827 121.088 181.836 1.00 151.27 ? 601  PHE A N   1 
ATOM   4431 C CA  . PHE A 1 601  ? 128.924 121.289 180.393 1.00 151.27 ? 601  PHE A CA  1 
ATOM   4432 C C   . PHE A 1 601  ? 127.549 121.542 179.797 1.00 151.27 ? 601  PHE A C   1 
ATOM   4433 O O   . PHE A 1 601  ? 127.397 122.346 178.871 1.00 151.27 ? 601  PHE A O   1 
ATOM   4434 C CB  . PHE A 1 601  ? 129.570 120.066 179.733 1.00 151.27 ? 601  PHE A CB  1 
ATOM   4435 C CG  . PHE A 1 601  ? 131.065 119.974 179.929 1.00 151.27 ? 601  PHE A CG  1 
ATOM   4436 C CD1 . PHE A 1 601  ? 131.827 121.106 180.180 1.00 151.27 ? 601  PHE A CD1 1 
ATOM   4437 C CD2 . PHE A 1 601  ? 131.707 118.734 179.887 1.00 151.27 ? 601  PHE A CD2 1 
ATOM   4438 C CE1 . PHE A 1 601  ? 133.195 121.012 180.369 1.00 151.27 ? 601  PHE A CE1 1 
ATOM   4439 C CE2 . PHE A 1 601  ? 133.080 118.634 180.074 1.00 151.27 ? 601  PHE A CE2 1 
ATOM   4440 C CZ  . PHE A 1 601  ? 133.821 119.775 180.315 1.00 151.27 ? 601  PHE A CZ  1 
ATOM   4441 N N   . GLN A 1 602  ? 126.534 120.859 180.320 1.00 147.33 ? 602  GLN A N   1 
ATOM   4442 C CA  . GLN A 1 602  ? 125.163 121.189 179.961 1.00 147.33 ? 602  GLN A CA  1 
ATOM   4443 C C   . GLN A 1 602  ? 124.847 122.641 180.303 1.00 147.33 ? 602  GLN A C   1 
ATOM   4444 O O   . GLN A 1 602  ? 124.197 123.343 179.521 1.00 147.33 ? 602  GLN A O   1 
ATOM   4445 C CB  . GLN A 1 602  ? 124.205 120.237 180.677 1.00 147.33 ? 602  GLN A CB  1 
ATOM   4446 C CG  . GLN A 1 602  ? 124.116 118.845 180.060 1.00 147.33 ? 602  GLN A CG  1 
ATOM   4447 C CD  . GLN A 1 602  ? 123.499 118.866 178.667 1.00 147.33 ? 602  GLN A CD  1 
ATOM   4448 O OE1 . GLN A 1 602  ? 122.334 119.235 178.503 1.00 147.33 ? 602  GLN A OE1 1 
ATOM   4449 N NE2 . GLN A 1 602  ? 124.264 118.438 177.663 1.00 147.33 ? 602  GLN A NE2 1 
ATOM   4450 N N   . GLU A 1 603  ? 125.321 123.112 181.461 1.00 155.26 ? 603  GLU A N   1 
ATOM   4451 C CA  . GLU A 1 603  ? 124.958 124.437 181.952 1.00 155.26 ? 603  GLU A CA  1 
ATOM   4452 C C   . GLU A 1 603  ? 125.653 125.575 181.214 1.00 155.26 ? 603  GLU A C   1 
ATOM   4453 O O   . GLU A 1 603  ? 125.075 126.663 181.126 1.00 155.26 ? 603  GLU A O   1 
ATOM   4454 C CB  . GLU A 1 603  ? 125.254 124.549 183.448 1.00 155.26 ? 603  GLU A CB  1 
ATOM   4455 C CG  . GLU A 1 603  ? 124.232 123.852 184.327 1.00 155.26 ? 603  GLU A CG  1 
ATOM   4456 C CD  . GLU A 1 603  ? 122.879 124.547 184.330 1.00 155.26 ? 603  GLU A CD  1 
ATOM   4457 O OE1 . GLU A 1 603  ? 122.845 125.791 184.229 1.00 155.26 ? 603  GLU A OE1 1 
ATOM   4458 O OE2 . GLU A 1 603  ? 121.847 123.847 184.419 1.00 155.26 ? 603  GLU A OE2 1 
ATOM   4459 N N   . MET A 1 604  ? 126.867 125.374 180.687 1.00 151.92 ? 604  MET A N   1 
ATOM   4460 C CA  . MET A 1 604  ? 127.415 126.412 179.813 1.00 151.92 ? 604  MET A CA  1 
ATOM   4461 C C   . MET A 1 604  ? 126.561 126.609 178.562 1.00 151.92 ? 604  MET A C   1 
ATOM   4462 O O   . MET A 1 604  ? 126.663 127.664 177.925 1.00 151.92 ? 604  MET A O   1 
ATOM   4463 C CB  . MET A 1 604  ? 128.865 126.137 179.378 1.00 151.92 ? 604  MET A CB  1 
ATOM   4464 C CG  . MET A 1 604  ? 129.969 126.461 180.390 1.00 151.92 ? 604  MET A CG  1 
ATOM   4465 S SD  . MET A 1 604  ? 131.358 125.283 180.420 1.00 151.92 ? 604  MET A SD  1 
ATOM   4466 C CE  . MET A 1 604  ? 130.907 124.122 181.706 1.00 151.92 ? 604  MET A CE  1 
ATOM   4467 N N   . VAL A 1 605  ? 125.722 125.627 178.211 1.00 150.39 ? 605  VAL A N   1 
ATOM   4468 C CA  . VAL A 1 605  ? 124.879 125.622 176.999 1.00 150.39 ? 605  VAL A CA  1 
ATOM   4469 C C   . VAL A 1 605  ? 125.608 126.195 175.789 1.00 150.39 ? 605  VAL A C   1 
ATOM   4470 O O   . VAL A 1 605  ? 126.723 125.781 175.473 1.00 150.39 ? 605  VAL A O   1 
ATOM   4471 C CB  . VAL A 1 605  ? 123.529 126.374 177.209 1.00 150.39 ? 605  VAL A CB  1 
ATOM   4472 C CG1 . VAL A 1 605  ? 122.808 125.882 178.451 1.00 150.39 ? 605  VAL A CG1 1 
ATOM   4473 C CG2 . VAL A 1 605  ? 123.734 127.887 177.253 1.00 150.39 ? 605  VAL A CG2 1 
ATOM   4474 N N   . GLU A 1 670  ? 102.704 140.387 125.590 1.00 119.25 ? 670  GLU A N   1 
ATOM   4475 C CA  . GLU A 1 670  ? 103.643 139.785 124.651 1.00 119.25 ? 670  GLU A CA  1 
ATOM   4476 C C   . GLU A 1 670  ? 104.444 140.868 123.933 1.00 119.25 ? 670  GLU A C   1 
ATOM   4477 O O   . GLU A 1 670  ? 105.189 140.589 122.994 1.00 119.25 ? 670  GLU A O   1 
ATOM   4478 C CB  . GLU A 1 670  ? 102.901 138.905 123.641 1.00 119.25 ? 670  GLU A CB  1 
ATOM   4479 C CG  . GLU A 1 670  ? 103.751 137.805 123.021 1.00 119.25 ? 670  GLU A CG  1 
ATOM   4480 C CD  . GLU A 1 670  ? 102.949 136.884 122.124 1.00 119.25 ? 670  GLU A CD  1 
ATOM   4481 O OE1 . GLU A 1 670  ? 101.737 137.129 121.951 1.00 119.25 ? 670  GLU A OE1 1 
ATOM   4482 O OE2 . GLU A 1 670  ? 103.531 135.916 121.590 1.00 119.25 ? 670  GLU A OE2 1 
ATOM   4483 N N   . ASN A 1 671  ? 104.289 142.110 124.390 1.00 104.91 ? 671  ASN A N   1 
ATOM   4484 C CA  . ASN A 1 671  ? 105.016 143.253 123.839 1.00 104.91 ? 671  ASN A CA  1 
ATOM   4485 C C   . ASN A 1 671  ? 106.459 143.317 124.316 1.00 104.91 ? 671  ASN A C   1 
ATOM   4486 O O   . ASN A 1 671  ? 107.146 144.327 124.085 1.00 104.91 ? 671  ASN A O   1 
ATOM   4487 C CB  . ASN A 1 671  ? 104.293 144.552 124.195 1.00 104.91 ? 671  ASN A CB  1 
ATOM   4488 C CG  . ASN A 1 671  ? 104.544 145.652 123.185 1.00 104.91 ? 671  ASN A CG  1 
ATOM   4489 O OD1 . ASN A 1 671  ? 104.733 145.387 121.999 1.00 104.91 ? 671  ASN A OD1 1 
ATOM   4490 N ND2 . ASN A 1 671  ? 104.549 146.895 123.652 1.00 104.91 ? 671  ASN A ND2 1 
ATOM   4491 N N   . TYR A 1 672  ? 106.910 142.247 124.975 1.00 97.78  ? 672  TYR A N   1 
ATOM   4492 C CA  . TYR A 1 672  ? 108.263 142.216 125.517 1.00 97.78  ? 672  TYR A CA  1 
ATOM   4493 C C   . TYR A 1 672  ? 109.304 142.294 124.408 1.00 97.78  ? 672  TYR A C   1 
ATOM   4494 O O   . TYR A 1 672  ? 110.332 142.961 124.560 1.00 97.78  ? 672  TYR A O   1 
ATOM   4495 C CB  . TYR A 1 672  ? 108.457 140.951 126.351 1.00 97.78  ? 672  TYR A CB  1 
ATOM   4496 C CG  . TYR A 1 672  ? 107.802 141.014 127.712 1.00 97.78  ? 672  TYR A CG  1 
ATOM   4497 C CD1 . TYR A 1 672  ? 107.276 142.204 128.196 1.00 97.78  ? 672  TYR A CD1 1 
ATOM   4498 C CD2 . TYR A 1 672  ? 107.709 139.883 128.513 1.00 97.78  ? 672  TYR A CD2 1 
ATOM   4499 C CE1 . TYR A 1 672  ? 106.675 142.268 129.438 1.00 97.78  ? 672  TYR A CE1 1 
ATOM   4500 C CE2 . TYR A 1 672  ? 107.109 139.937 129.757 1.00 97.78  ? 672  TYR A CE2 1 
ATOM   4501 C CZ  . TYR A 1 672  ? 106.595 141.132 130.214 1.00 97.78  ? 672  TYR A CZ  1 
ATOM   4502 O OH  . TYR A 1 672  ? 105.998 141.192 131.452 1.00 97.78  ? 672  TYR A OH  1 
ATOM   4503 N N   . PHE A 1 673  ? 109.058 141.613 123.287 1.00 91.60  ? 673  PHE A N   1 
ATOM   4504 C CA  . PHE A 1 673  ? 110.009 141.652 122.181 1.00 91.60  ? 673  PHE A CA  1 
ATOM   4505 C C   . PHE A 1 673  ? 110.111 143.051 121.587 1.00 91.60  ? 673  PHE A C   1 
ATOM   4506 O O   . PHE A 1 673  ? 111.210 143.523 121.272 1.00 91.60  ? 673  PHE A O   1 
ATOM   4507 C CB  . PHE A 1 673  ? 109.611 140.638 121.111 1.00 91.60  ? 673  PHE A CB  1 
ATOM   4508 C CG  . PHE A 1 673  ? 110.079 139.241 121.400 1.00 91.60  ? 673  PHE A CG  1 
ATOM   4509 C CD1 . PHE A 1 673  ? 109.817 138.646 122.623 1.00 91.60  ? 673  PHE A CD1 1 
ATOM   4510 C CD2 . PHE A 1 673  ? 110.787 138.525 120.451 1.00 91.60  ? 673  PHE A CD2 1 
ATOM   4511 C CE1 . PHE A 1 673  ? 110.247 137.362 122.892 1.00 91.60  ? 673  PHE A CE1 1 
ATOM   4512 C CE2 . PHE A 1 673  ? 111.220 137.240 120.714 1.00 91.60  ? 673  PHE A CE2 1 
ATOM   4513 C CZ  . PHE A 1 673  ? 110.950 136.658 121.937 1.00 91.60  ? 673  PHE A CZ  1 
ATOM   4514 N N   . TYR A 1 674  ? 108.975 143.733 121.425 1.00 92.61  ? 674  TYR A N   1 
ATOM   4515 C CA  . TYR A 1 674  ? 109.011 145.102 120.923 1.00 92.61  ? 674  TYR A CA  1 
ATOM   4516 C C   . TYR A 1 674  ? 109.714 146.028 121.907 1.00 92.61  ? 674  TYR A C   1 
ATOM   4517 O O   . TYR A 1 674  ? 110.454 146.931 121.499 1.00 92.61  ? 674  TYR A O   1 
ATOM   4518 C CB  . TYR A 1 674  ? 107.594 145.597 120.637 1.00 92.61  ? 674  TYR A CB  1 
ATOM   4519 C CG  . TYR A 1 674  ? 107.529 147.034 120.172 1.00 92.61  ? 674  TYR A CG  1 
ATOM   4520 C CD1 . TYR A 1 674  ? 107.761 147.364 118.843 1.00 92.61  ? 674  TYR A CD1 1 
ATOM   4521 C CD2 . TYR A 1 674  ? 107.238 148.061 121.061 1.00 92.61  ? 674  TYR A CD2 1 
ATOM   4522 C CE1 . TYR A 1 674  ? 107.703 148.676 118.412 1.00 92.61  ? 674  TYR A CE1 1 
ATOM   4523 C CE2 . TYR A 1 674  ? 107.179 149.376 120.639 1.00 92.61  ? 674  TYR A CE2 1 
ATOM   4524 C CZ  . TYR A 1 674  ? 107.412 149.677 119.314 1.00 92.61  ? 674  TYR A CZ  1 
ATOM   4525 O OH  . TYR A 1 674  ? 107.355 150.984 118.888 1.00 92.61  ? 674  TYR A OH  1 
ATOM   4526 N N   . ARG A 1 675  ? 109.492 145.824 123.207 1.00 88.76  ? 675  ARG A N   1 
ATOM   4527 C CA  . ARG A 1 675  ? 110.195 146.621 124.206 1.00 88.76  ? 675  ARG A CA  1 
ATOM   4528 C C   . ARG A 1 675  ? 111.700 146.390 124.134 1.00 88.76  ? 675  ARG A C   1 
ATOM   4529 O O   . ARG A 1 675  ? 112.488 147.335 124.251 1.00 88.76  ? 675  ARG A O   1 
ATOM   4530 C CB  . ARG A 1 675  ? 109.665 146.300 125.603 1.00 88.76  ? 675  ARG A CB  1 
ATOM   4531 C CG  . ARG A 1 675  ? 108.336 146.959 125.921 1.00 88.76  ? 675  ARG A CG  1 
ATOM   4532 C CD  . ARG A 1 675  ? 108.357 147.591 127.300 1.00 88.76  ? 675  ARG A CD  1 
ATOM   4533 N NE  . ARG A 1 675  ? 109.562 148.388 127.510 1.00 88.76  ? 675  ARG A NE  1 
ATOM   4534 C CZ  . ARG A 1 675  ? 109.925 148.899 128.681 1.00 88.76  ? 675  ARG A CZ  1 
ATOM   4535 N NH1 . ARG A 1 675  ? 109.176 148.695 129.756 1.00 88.76  ? 675  ARG A NH1 1 
ATOM   4536 N NH2 . ARG A 1 675  ? 111.037 149.613 128.779 1.00 88.76  ? 675  ARG A NH2 1 
ATOM   4537 N N   . LEU A 1 676  ? 112.115 145.135 123.948 1.00 81.54  ? 676  LEU A N   1 
ATOM   4538 C CA  . LEU A 1 676  ? 113.535 144.834 123.797 1.00 81.54  ? 676  LEU A CA  1 
ATOM   4539 C C   . LEU A 1 676  ? 114.110 145.515 122.564 1.00 81.54  ? 676  LEU A C   1 
ATOM   4540 O O   . LEU A 1 676  ? 115.208 146.081 122.612 1.00 81.54  ? 676  LEU A O   1 
ATOM   4541 C CB  . LEU A 1 676  ? 113.743 143.325 123.711 1.00 81.54  ? 676  LEU A CB  1 
ATOM   4542 C CG  . LEU A 1 676  ? 113.606 142.517 124.998 1.00 81.54  ? 676  LEU A CG  1 
ATOM   4543 C CD1 . LEU A 1 676  ? 113.908 141.065 124.711 1.00 81.54  ? 676  LEU A CD1 1 
ATOM   4544 C CD2 . LEU A 1 676  ? 114.528 143.054 126.075 1.00 81.54  ? 676  LEU A CD2 1 
ATOM   4545 N N   . LEU A 1 677  ? 113.378 145.470 121.450 1.00 86.14  ? 677  LEU A N   1 
ATOM   4546 C CA  . LEU A 1 677  ? 113.845 146.127 120.234 1.00 86.14  ? 677  LEU A CA  1 
ATOM   4547 C C   . LEU A 1 677  ? 113.973 147.630 120.442 1.00 86.14  ? 677  LEU A C   1 
ATOM   4548 O O   . LEU A 1 677  ? 114.911 148.258 119.936 1.00 86.14  ? 677  LEU A O   1 
ATOM   4549 C CB  . LEU A 1 677  ? 112.896 145.821 119.075 1.00 86.14  ? 677  LEU A CB  1 
ATOM   4550 C CG  . LEU A 1 677  ? 113.049 144.440 118.435 1.00 86.14  ? 677  LEU A CG  1 
ATOM   4551 C CD1 . LEU A 1 677  ? 111.719 143.951 117.884 1.00 86.14  ? 677  LEU A CD1 1 
ATOM   4552 C CD2 . LEU A 1 677  ? 114.107 144.466 117.346 1.00 86.14  ? 677  LEU A CD2 1 
ATOM   4553 N N   . LYS A 1 678  ? 113.036 148.225 121.182 1.00 89.72  ? 678  LYS A N   1 
ATOM   4554 C CA  . LYS A 1 678  ? 113.145 149.641 121.515 1.00 89.72  ? 678  LYS A CA  1 
ATOM   4555 C C   . LYS A 1 678  ? 114.363 149.907 122.390 1.00 89.72  ? 678  LYS A C   1 
ATOM   4556 O O   . LYS A 1 678  ? 115.034 150.934 122.237 1.00 89.72  ? 678  LYS A O   1 
ATOM   4557 C CB  . LYS A 1 678  ? 111.870 150.119 122.208 1.00 89.72  ? 678  LYS A CB  1 
ATOM   4558 C CG  . LYS A 1 678  ? 110.678 150.255 121.278 1.00 89.72  ? 678  LYS A CG  1 
ATOM   4559 C CD  . LYS A 1 678  ? 110.989 151.188 120.118 1.00 89.72  ? 678  LYS A CD  1 
ATOM   4560 C CE  . LYS A 1 678  ? 111.134 152.627 120.585 1.00 89.72  ? 678  LYS A CE  1 
ATOM   4561 N NZ  . LYS A 1 678  ? 111.409 153.553 119.451 1.00 89.72  ? 678  LYS A NZ  1 
ATOM   4562 N N   . LEU A 1 679  ? 114.664 148.991 123.316 1.00 79.60  ? 679  LEU A N   1 
ATOM   4563 C CA  . LEU A 1 679  ? 115.837 149.142 124.171 1.00 79.60  ? 679  LEU A CA  1 
ATOM   4564 C C   . LEU A 1 679  ? 117.136 149.114 123.379 1.00 79.60  ? 679  LEU A C   1 
ATOM   4565 O O   . LEU A 1 679  ? 118.173 149.545 123.895 1.00 79.60  ? 679  LEU A O   1 
ATOM   4566 C CB  . LEU A 1 679  ? 115.862 148.042 125.233 1.00 79.60  ? 679  LEU A CB  1 
ATOM   4567 C CG  . LEU A 1 679  ? 115.347 148.406 126.626 1.00 79.60  ? 679  LEU A CG  1 
ATOM   4568 C CD1 . LEU A 1 679  ? 115.280 147.172 127.510 1.00 79.60  ? 679  LEU A CD1 1 
ATOM   4569 C CD2 . LEU A 1 679  ? 116.226 149.474 127.257 1.00 79.60  ? 679  LEU A CD2 1 
ATOM   4570 N N   . ASN A 1 680  ? 117.105 148.616 122.145 1.00 73.55  ? 680  ASN A N   1 
ATOM   4571 C CA  . ASN A 1 680  ? 118.274 148.553 121.282 1.00 73.55  ? 680  ASN A CA  1 
ATOM   4572 C C   . ASN A 1 680  ? 118.287 149.669 120.244 1.00 73.55  ? 680  ASN A C   1 
ATOM   4573 O O   . ASN A 1 680  ? 118.962 149.545 119.216 1.00 73.55  ? 680  ASN A O   1 
ATOM   4574 C CB  . ASN A 1 680  ? 118.340 147.187 120.599 1.00 73.55  ? 680  ASN A CB  1 
ATOM   4575 C CG  . ASN A 1 680  ? 119.756 146.711 120.386 1.00 73.55  ? 680  ASN A CG  1 
ATOM   4576 O OD1 . ASN A 1 680  ? 120.712 147.454 120.602 1.00 73.55  ? 680  ASN A OD1 1 
ATOM   4577 N ND2 . ASN A 1 680  ? 119.901 145.461 119.968 1.00 73.55  ? 680  ASN A ND2 1 
ATOM   4578 N N   . SER A 1 681  ? 117.553 150.752 120.494 1.00 74.47  ? 681  SER A N   1 
ATOM   4579 C CA  . SER A 1 681  ? 117.441 151.828 119.510 1.00 74.47  ? 681  SER A CA  1 
ATOM   4580 C C   . SER A 1 681  ? 118.773 152.476 119.150 1.00 74.47  ? 681  SER A C   1 
ATOM   4581 O O   . SER A 1 681  ? 119.029 152.665 117.948 1.00 74.47  ? 681  SER A O   1 
ATOM   4582 C CB  . SER A 1 681  ? 116.441 152.875 120.011 1.00 74.47  ? 681  SER A CB  1 
ATOM   4583 O OG  . SER A 1 681  ? 116.444 154.017 119.172 1.00 74.47  ? 681  SER A OG  1 
ATOM   4584 N N   . PRO A 1 682  ? 119.648 152.847 120.093 1.00 69.20  ? 682  PRO A N   1 
ATOM   4585 C CA  . PRO A 1 682  ? 120.875 153.562 119.697 1.00 69.20  ? 682  PRO A CA  1 
ATOM   4586 C C   . PRO A 1 682  ? 121.798 152.758 118.798 1.00 69.20  ? 682  PRO A C   1 
ATOM   4587 O O   . PRO A 1 682  ? 122.658 153.351 118.135 1.00 69.20  ? 682  PRO A O   1 
ATOM   4588 C CB  . PRO A 1 682  ? 121.547 153.885 121.039 1.00 69.20  ? 682  PRO A CB  1 
ATOM   4589 C CG  . PRO A 1 682  ? 120.965 152.921 122.002 1.00 69.20  ? 682  PRO A CG  1 
ATOM   4590 C CD  . PRO A 1 682  ? 119.553 152.728 121.559 1.00 69.20  ? 682  PRO A CD  1 
ATOM   4591 N N   . GLU A 1 683  ? 121.656 151.434 118.751 1.00 65.94  ? 683  GLU A N   1 
ATOM   4592 C CA  . GLU A 1 683  ? 122.512 150.587 117.930 1.00 65.94  ? 683  GLU A CA  1 
ATOM   4593 C C   . GLU A 1 683  ? 121.865 150.225 116.600 1.00 65.94  ? 683  GLU A C   1 
ATOM   4594 O O   . GLU A 1 683  ? 122.096 149.131 116.075 1.00 65.94  ? 683  GLU A O   1 
ATOM   4595 C CB  . GLU A 1 683  ? 122.896 149.323 118.698 1.00 65.94  ? 683  GLU A CB  1 
ATOM   4596 C CG  . GLU A 1 683  ? 123.342 149.583 120.127 1.00 65.94  ? 683  GLU A CG  1 
ATOM   4597 C CD  . GLU A 1 683  ? 124.776 150.071 120.222 1.00 65.94  ? 683  GLU A CD  1 
ATOM   4598 O OE1 . GLU A 1 683  ? 125.377 150.383 119.172 1.00 65.94  ? 683  GLU A OE1 1 
ATOM   4599 O OE2 . GLU A 1 683  ? 125.303 150.146 121.351 1.00 65.94  ? 683  GLU A OE2 1 
ATOM   4600 N N   . TRP A 1 684  ? 121.058 151.124 116.041 1.00 64.99  ? 684  TRP A N   1 
ATOM   4601 C CA  . TRP A 1 684  ? 120.393 150.870 114.767 1.00 64.99  ? 684  TRP A CA  1 
ATOM   4602 C C   . TRP A 1 684  ? 121.323 150.853 113.550 1.00 64.99  ? 684  TRP A C   1 
ATOM   4603 O O   . TRP A 1 684  ? 121.016 150.140 112.586 1.00 64.99  ? 684  TRP A O   1 
ATOM   4604 C CB  . TRP A 1 684  ? 119.258 151.878 114.546 1.00 64.99  ? 684  TRP A CB  1 
ATOM   4605 C CG  . TRP A 1 684  ? 119.686 153.285 114.274 1.00 64.99  ? 684  TRP A CG  1 
ATOM   4606 C CD1 . TRP A 1 684  ? 120.218 154.168 115.167 1.00 64.99  ? 684  TRP A CD1 1 
ATOM   4607 C CD2 . TRP A 1 684  ? 119.613 153.975 113.022 1.00 64.99  ? 684  TRP A CD2 1 
ATOM   4608 N NE1 . TRP A 1 684  ? 120.486 155.364 114.547 1.00 64.99  ? 684  TRP A NE1 1 
ATOM   4609 C CE2 . TRP A 1 684  ? 120.122 155.272 113.230 1.00 64.99  ? 684  TRP A CE2 1 
ATOM   4610 C CE3 . TRP A 1 684  ? 119.167 153.623 111.746 1.00 64.99  ? 684  TRP A CE3 1 
ATOM   4611 C CZ2 . TRP A 1 684  ? 120.197 156.216 112.210 1.00 64.99  ? 684  TRP A CZ2 1 
ATOM   4612 C CZ3 . TRP A 1 684  ? 119.243 154.562 110.734 1.00 64.99  ? 684  TRP A CZ3 1 
ATOM   4613 C CH2 . TRP A 1 684  ? 119.754 155.843 110.972 1.00 64.99  ? 684  TRP A CH2 1 
ATOM   4614 N N   . PRO A 1 685  ? 122.439 151.604 113.509 1.00 62.49  ? 685  PRO A N   1 
ATOM   4615 C CA  . PRO A 1 685  ? 123.294 151.513 112.311 1.00 62.49  ? 685  PRO A CA  1 
ATOM   4616 C C   . PRO A 1 685  ? 123.806 150.111 112.034 1.00 62.49  ? 685  PRO A C   1 
ATOM   4617 O O   . PRO A 1 685  ? 123.910 149.717 110.867 1.00 62.49  ? 685  PRO A O   1 
ATOM   4618 C CB  . PRO A 1 685  ? 124.441 152.483 112.627 1.00 62.49  ? 685  PRO A CB  1 
ATOM   4619 C CG  . PRO A 1 685  ? 123.858 153.443 113.573 1.00 62.49  ? 685  PRO A CG  1 
ATOM   4620 C CD  . PRO A 1 685  ? 122.973 152.615 114.442 1.00 62.49  ? 685  PRO A CD  1 
ATOM   4621 N N   . TYR A 1 686  ? 124.125 149.341 113.075 1.00 58.63  ? 686  TYR A N   1 
ATOM   4622 C CA  . TYR A 1 686  ? 124.624 147.988 112.858 1.00 58.63  ? 686  TYR A CA  1 
ATOM   4623 C C   . TYR A 1 686  ? 123.527 147.056 112.360 1.00 58.63  ? 686  TYR A C   1 
ATOM   4624 O O   . TYR A 1 686  ? 123.809 146.105 111.617 1.00 58.63  ? 686  TYR A O   1 
ATOM   4625 C CB  . TYR A 1 686  ? 125.239 147.447 114.146 1.00 58.63  ? 686  TYR A CB  1 
ATOM   4626 C CG  . TYR A 1 686  ? 126.321 148.330 114.722 1.00 58.63  ? 686  TYR A CG  1 
ATOM   4627 C CD1 . TYR A 1 686  ? 127.431 148.681 113.969 1.00 58.63  ? 686  TYR A CD1 1 
ATOM   4628 C CD2 . TYR A 1 686  ? 126.232 148.810 116.021 1.00 58.63  ? 686  TYR A CD2 1 
ATOM   4629 C CE1 . TYR A 1 686  ? 128.423 149.486 114.493 1.00 58.63  ? 686  TYR A CE1 1 
ATOM   4630 C CE2 . TYR A 1 686  ? 127.218 149.617 116.553 1.00 58.63  ? 686  TYR A CE2 1 
ATOM   4631 C CZ  . TYR A 1 686  ? 128.312 149.952 115.785 1.00 58.63  ? 686  TYR A CZ  1 
ATOM   4632 O OH  . TYR A 1 686  ? 129.297 150.755 116.312 1.00 58.63  ? 686  TYR A OH  1 
ATOM   4633 N N   . SER A 1 687  ? 122.278 147.311 112.754 1.00 60.65  ? 687  SER A N   1 
ATOM   4634 C CA  . SER A 1 687  ? 121.178 146.446 112.341 1.00 60.65  ? 687  SER A CA  1 
ATOM   4635 C C   . SER A 1 687  ? 120.993 146.469 110.829 1.00 60.65  ? 687  SER A C   1 
ATOM   4636 O O   . SER A 1 687  ? 120.670 145.442 110.221 1.00 60.65  ? 687  SER A O   1 
ATOM   4637 C CB  . SER A 1 687  ? 119.890 146.865 113.047 1.00 60.65  ? 687  SER A CB  1 
ATOM   4638 O OG  . SER A 1 687  ? 118.789 146.095 112.600 1.00 60.65  ? 687  SER A OG  1 
ATOM   4639 N N   . ILE A 1 688  ? 121.188 147.632 110.204 1.00 60.88  ? 688  ILE A N   1 
ATOM   4640 C CA  . ILE A 1 688  ? 121.011 147.734 108.759 1.00 60.88  ? 688  ILE A CA  1 
ATOM   4641 C C   . ILE A 1 688  ? 122.046 146.889 108.026 1.00 60.88  ? 688  ILE A C   1 
ATOM   4642 O O   . ILE A 1 688  ? 121.717 146.162 107.081 1.00 60.88  ? 688  ILE A O   1 
ATOM   4643 C CB  . ILE A 1 688  ? 121.061 149.207 108.321 1.00 60.88  ? 688  ILE A CB  1 
ATOM   4644 C CG1 . ILE A 1 688  ? 119.869 149.971 108.900 1.00 60.88  ? 688  ILE A CG1 1 
ATOM   4645 C CG2 . ILE A 1 688  ? 121.074 149.312 106.807 1.00 60.88  ? 688  ILE A CG2 1 
ATOM   4646 C CD1 . ILE A 1 688  ? 118.551 149.241 108.769 1.00 60.88  ? 688  ILE A CD1 1 
ATOM   4647 N N   . MET A 1 689  ? 123.310 146.964 108.446 1.00 59.95  ? 689  MET A N   1 
ATOM   4648 C CA  . MET A 1 689  ? 124.337 146.148 107.805 1.00 59.95  ? 689  MET A CA  1 
ATOM   4649 C C   . MET A 1 689  ? 124.116 144.665 108.079 1.00 59.95  ? 689  MET A C   1 
ATOM   4650 O O   . MET A 1 689  ? 124.369 143.823 107.207 1.00 59.95  ? 689  MET A O   1 
ATOM   4651 C CB  . MET A 1 689  ? 125.724 146.587 108.267 1.00 59.95  ? 689  MET A CB  1 
ATOM   4652 C CG  . MET A 1 689  ? 126.332 147.689 107.416 1.00 59.95  ? 689  MET A CG  1 
ATOM   4653 S SD  . MET A 1 689  ? 125.610 149.311 107.725 1.00 59.95  ? 689  MET A SD  1 
ATOM   4654 C CE  . MET A 1 689  ? 126.634 149.886 109.076 1.00 59.95  ? 689  MET A CE  1 
ATOM   4655 N N   . GLY A 1 690  ? 123.644 144.321 109.279 1.00 55.66  ? 690  GLY A N   1 
ATOM   4656 C CA  . GLY A 1 690  ? 123.302 142.932 109.544 1.00 55.66  ? 690  GLY A CA  1 
ATOM   4657 C C   . GLY A 1 690  ? 122.208 142.422 108.626 1.00 55.66  ? 690  GLY A C   1 
ATOM   4658 O O   . GLY A 1 690  ? 122.305 141.322 108.071 1.00 55.66  ? 690  GLY A O   1 
ATOM   4659 N N   . ALA A 1 691  ? 121.159 143.223 108.434 1.00 51.40  ? 691  ALA A N   1 
ATOM   4660 C CA  . ALA A 1 691  ? 120.100 142.836 107.510 1.00 51.40  ? 691  ALA A CA  1 
ATOM   4661 C C   . ALA A 1 691  ? 120.637 142.696 106.093 1.00 51.40  ? 691  ALA A C   1 
ATOM   4662 O O   . ALA A 1 691  ? 120.273 141.758 105.373 1.00 51.40  ? 691  ALA A O   1 
ATOM   4663 C CB  . ALA A 1 691  ? 118.963 143.854 107.558 1.00 51.40  ? 691  ALA A CB  1 
ATOM   4664 N N   . VAL A 1 692  ? 121.508 143.618 105.677 1.00 50.48  ? 692  VAL A N   1 
ATOM   4665 C CA  . VAL A 1 692  ? 122.082 143.541 104.337 1.00 50.48  ? 692  VAL A CA  1 
ATOM   4666 C C   . VAL A 1 692  ? 122.845 142.234 104.162 1.00 50.48  ? 692  VAL A C   1 
ATOM   4667 O O   . VAL A 1 692  ? 122.708 141.550 103.140 1.00 50.48  ? 692  VAL A O   1 
ATOM   4668 C CB  . VAL A 1 692  ? 122.974 144.766 104.068 1.00 50.48  ? 692  VAL A CB  1 
ATOM   4669 C CG1 . VAL A 1 692  ? 123.951 144.477 102.943 1.00 50.48  ? 692  VAL A CG1 1 
ATOM   4670 C CG2 . VAL A 1 692  ? 122.114 145.972 103.737 1.00 50.48  ? 692  VAL A CG2 1 
ATOM   4671 N N   . GLY A 1 693  ? 123.640 141.856 105.163 1.00 45.48  ? 693  GLY A N   1 
ATOM   4672 C CA  . GLY A 1 693  ? 124.294 140.558 105.117 1.00 45.48  ? 693  GLY A CA  1 
ATOM   4673 C C   . GLY A 1 693  ? 123.303 139.412 105.035 1.00 45.48  ? 693  GLY A C   1 
ATOM   4674 O O   . GLY A 1 693  ? 123.553 138.404 104.364 1.00 45.48  ? 693  GLY A O   1 
ATOM   4675 N N   . SER A 1 694  ? 122.163 139.550 105.714 1.00 40.17  ? 694  SER A N   1 
ATOM   4676 C CA  . SER A 1 694  ? 121.144 138.506 105.661 1.00 40.17  ? 694  SER A CA  1 
ATOM   4677 C C   . SER A 1 694  ? 120.614 138.313 104.241 1.00 40.17  ? 694  SER A C   1 
ATOM   4678 O O   . SER A 1 694  ? 120.528 137.180 103.747 1.00 40.17  ? 694  SER A O   1 
ATOM   4679 C CB  . SER A 1 694  ? 120.006 138.838 106.623 1.00 40.17  ? 694  SER A CB  1 
ATOM   4680 O OG  . SER A 1 694  ? 120.360 138.506 107.953 1.00 40.17  ? 694  SER A OG  1 
ATOM   4681 N N   . ILE A 1 695  ? 120.248 139.407 103.567 1.00 38.12  ? 695  ILE A N   1 
ATOM   4682 C CA  . ILE A 1 695  ? 119.798 139.278 102.176 1.00 38.12  ? 695  ILE A CA  1 
ATOM   4683 C C   . ILE A 1 695  ? 120.916 138.753 101.280 1.00 38.12  ? 695  ILE A C   1 
ATOM   4684 O O   . ILE A 1 695  ? 120.665 137.972 100.352 1.00 38.12  ? 695  ILE A O   1 
ATOM   4685 C CB  . ILE A 1 695  ? 119.186 140.587 101.628 1.00 38.12  ? 695  ILE A CB  1 
ATOM   4686 C CG1 . ILE A 1 695  ? 117.905 140.991 102.371 1.00 38.12  ? 695  ILE A CG1 1 
ATOM   4687 C CG2 . ILE A 1 695  ? 118.908 140.481 100.140 1.00 38.12  ? 695  ILE A CG2 1 
ATOM   4688 C CD1 . ILE A 1 695  ? 118.051 141.841 103.561 1.00 38.12  ? 695  ILE A CD1 1 
ATOM   4689 N N   . LEU A 1 696  ? 122.163 139.148 101.537 1.00 40.29  ? 696  LEU A N   1 
ATOM   4690 C CA  . LEU A 1 696  ? 123.249 138.627 100.709 1.00 40.29  ? 696  LEU A CA  1 
ATOM   4691 C C   . LEU A 1 696  ? 123.377 137.111 100.851 1.00 40.29  ? 696  LEU A C   1 
ATOM   4692 O O   . LEU A 1 696  ? 123.605 136.404 99.863  1.00 40.29  ? 696  LEU A O   1 
ATOM   4693 C CB  . LEU A 1 696  ? 124.567 139.323 101.045 1.00 40.29  ? 696  LEU A CB  1 
ATOM   4694 C CG  . LEU A 1 696  ? 124.612 140.846 100.869 1.00 40.29  ? 696  LEU A CG  1 
ATOM   4695 C CD1 . LEU A 1 696  ? 126.017 141.391 101.100 1.00 40.29  ? 696  LEU A CD1 1 
ATOM   4696 C CD2 . LEU A 1 696  ? 124.068 141.289 99.519  1.00 40.29  ? 696  LEU A CD2 1 
ATOM   4697 N N   . SER A 1 697  ? 123.211 136.586 102.066 1.00 39.16  ? 697  SER A N   1 
ATOM   4698 C CA  . SER A 1 697  ? 123.259 135.133 102.243 1.00 39.16  ? 697  SER A CA  1 
ATOM   4699 C C   . SER A 1 697  ? 122.056 134.446 101.594 1.00 39.16  ? 697  SER A C   1 
ATOM   4700 O O   . SER A 1 697  ? 122.183 133.360 100.989 1.00 39.16  ? 697  SER A O   1 
ATOM   4701 C CB  . SER A 1 697  ? 123.336 134.798 103.729 1.00 39.16  ? 697  SER A CB  1 
ATOM   4702 O OG  . SER A 1 697  ? 124.540 135.288 104.288 1.00 39.16  ? 697  SER A OG  1 
ATOM   4703 N N   . GLY A 1 698  ? 120.876 135.054 101.732 1.00 36.44  ? 698  GLY A N   1 
ATOM   4704 C CA  . GLY A 1 698  ? 119.708 134.532 101.051 1.00 36.44  ? 698  GLY A CA  1 
ATOM   4705 C C   . GLY A 1 698  ? 119.910 134.447 99.555  1.00 36.44  ? 698  GLY A C   1 
ATOM   4706 O O   . GLY A 1 698  ? 119.357 133.564 98.899  1.00 36.44  ? 698  GLY A O   1 
ATOM   4707 N N   . PHE A 1 699  ? 120.695 135.364 98.994  1.00 35.72  ? 699  PHE A N   1 
ATOM   4708 C CA  . PHE A 1 699  ? 121.062 135.262 97.587  1.00 35.72  ? 699  PHE A CA  1 
ATOM   4709 C C   . PHE A 1 699  ? 122.187 134.265 97.345  1.00 35.72  ? 699  PHE A C   1 
ATOM   4710 O O   . PHE A 1 699  ? 122.327 133.778 96.218  1.00 35.72  ? 699  PHE A O   1 
ATOM   4711 C CB  . PHE A 1 699  ? 121.458 136.633 97.040  1.00 35.72  ? 699  PHE A CB  1 
ATOM   4712 C CG  . PHE A 1 699  ? 120.308 137.588 96.919  1.00 35.72  ? 699  PHE A CG  1 
ATOM   4713 C CD1 . PHE A 1 699  ? 119.005 137.140 97.026  1.00 35.72  ? 699  PHE A CD1 1 
ATOM   4714 C CD2 . PHE A 1 699  ? 120.530 138.933 96.702  1.00 35.72  ? 699  PHE A CD2 1 
ATOM   4715 C CE1 . PHE A 1 699  ? 117.948 138.015 96.919  1.00 35.72  ? 699  PHE A CE1 1 
ATOM   4716 C CE2 . PHE A 1 699  ? 119.474 139.812 96.593  1.00 35.72  ? 699  PHE A CE2 1 
ATOM   4717 C CZ  . PHE A 1 699  ? 118.182 139.351 96.702  1.00 35.72  ? 699  PHE A CZ  1 
ATOM   4718 N N   . ILE A 1 700  ? 123.002 133.968 98.361  1.00 41.40  ? 700  ILE A N   1 
ATOM   4719 C CA  . ILE A 1 700  ? 124.005 132.910 98.217  1.00 41.40  ? 700  ILE A CA  1 
ATOM   4720 C C   . ILE A 1 700  ? 123.332 131.581 97.913  1.00 41.40  ? 700  ILE A C   1 
ATOM   4721 O O   . ILE A 1 700  ? 123.740 130.850 97.003  1.00 41.40  ? 700  ILE A O   1 
ATOM   4722 C CB  . ILE A 1 700  ? 124.880 132.791 99.478  1.00 41.40  ? 700  ILE A CB  1 
ATOM   4723 C CG1 . ILE A 1 700  ? 125.688 134.058 99.728  1.00 41.40  ? 700  ILE A CG1 1 
ATOM   4724 C CG2 . ILE A 1 700  ? 125.795 131.581 99.377  1.00 41.40  ? 700  ILE A CG2 1 
ATOM   4725 C CD1 . ILE A 1 700  ? 126.356 134.079 101.080 1.00 41.40  ? 700  ILE A CD1 1 
ATOM   4726 N N   . GLY A 1 701  ? 122.299 131.246 98.679  1.00 39.68  ? 701  GLY A N   1 
ATOM   4727 C CA  . GLY A 1 701  ? 121.703 129.921 98.594  1.00 39.68  ? 701  GLY A CA  1 
ATOM   4728 C C   . GLY A 1 701  ? 121.196 129.500 97.214  1.00 39.68  ? 701  GLY A C   1 
ATOM   4729 O O   . GLY A 1 701  ? 121.723 128.576 96.563  1.00 39.68  ? 701  GLY A O   1 
ATOM   4730 N N   . PRO A 1 702  ? 120.133 130.163 96.755  1.00 35.73  ? 702  PRO A N   1 
ATOM   4731 C CA  . PRO A 1 702  ? 119.603 129.866 95.417  1.00 35.73  ? 702  PRO A CA  1 
ATOM   4732 C C   . PRO A 1 702  ? 120.622 129.994 94.303  1.00 35.73  ? 702  PRO A C   1 
ATOM   4733 O O   . PRO A 1 702  ? 120.464 129.337 93.270  1.00 35.73  ? 702  PRO A O   1 
ATOM   4734 C CB  . PRO A 1 702  ? 118.475 130.890 95.255  1.00 35.73  ? 702  PRO A CB  1 
ATOM   4735 C CG  . PRO A 1 702  ? 118.062 131.240 96.641  1.00 35.73  ? 702  PRO A CG  1 
ATOM   4736 C CD  . PRO A 1 702  ? 119.125 130.802 97.611  1.00 35.73  ? 702  PRO A CD  1 
ATOM   4737 N N   . THR A 1 703  ? 121.652 130.826 94.461  1.00 36.23  ? 703  THR A N   1 
ATOM   4738 C CA  . THR A 1 703  ? 122.709 130.877 93.456  1.00 36.23  ? 703  THR A CA  1 
ATOM   4739 C C   . THR A 1 703  ? 123.403 129.527 93.331  1.00 36.23  ? 703  THR A C   1 
ATOM   4740 O O   . THR A 1 703  ? 123.625 129.023 92.222  1.00 36.23  ? 703  THR A O   1 
ATOM   4741 C CB  . THR A 1 703  ? 123.719 131.965 93.811  1.00 36.23  ? 703  THR A CB  1 
ATOM   4742 O OG1 . THR A 1 703  ? 123.079 133.246 93.766  1.00 36.23  ? 703  THR A OG1 1 
ATOM   4743 C CG2 . THR A 1 703  ? 124.879 131.949 92.833  1.00 36.23  ? 703  THR A CG2 1 
ATOM   4744 N N   . PHE A 1 704  ? 123.736 128.918 94.470  1.00 34.96  ? 704  PHE A N   1 
ATOM   4745 C CA  . PHE A 1 704  ? 124.330 127.587 94.459  1.00 34.96  ? 704  PHE A CA  1 
ATOM   4746 C C   . PHE A 1 704  ? 123.386 126.582 93.818  1.00 34.96  ? 704  PHE A C   1 
ATOM   4747 O O   . PHE A 1 704  ? 123.801 125.760 92.988  1.00 34.96  ? 704  PHE A O   1 
ATOM   4748 C CB  . PHE A 1 704  ? 124.675 127.166 95.886  1.00 34.96  ? 704  PHE A CB  1 
ATOM   4749 C CG  . PHE A 1 704  ? 125.302 125.808 95.986  1.00 34.96  ? 704  PHE A CG  1 
ATOM   4750 C CD1 . PHE A 1 704  ? 126.356 125.454 95.164  1.00 34.96  ? 704  PHE A CD1 1 
ATOM   4751 C CD2 . PHE A 1 704  ? 124.837 124.885 96.907  1.00 34.96  ? 704  PHE A CD2 1 
ATOM   4752 C CE1 . PHE A 1 704  ? 126.935 124.206 95.259  1.00 34.96  ? 704  PHE A CE1 1 
ATOM   4753 C CE2 . PHE A 1 704  ? 125.411 123.635 97.004  1.00 34.96  ? 704  PHE A CE2 1 
ATOM   4754 C CZ  . PHE A 1 704  ? 126.461 123.295 96.181  1.00 34.96  ? 704  PHE A CZ  1 
ATOM   4755 N N   . ALA A 1 705  ? 122.101 126.644 94.179  1.00 30.82  ? 705  ALA A N   1 
ATOM   4756 C CA  . ALA A 1 705  ? 121.149 125.690 93.609  1.00 30.82  ? 705  ALA A CA  1 
ATOM   4757 C C   . ALA A 1 705  ? 121.046 125.837 92.093  1.00 30.82  ? 705  ALA A C   1 
ATOM   4758 O O   . ALA A 1 705  ? 121.033 124.837 91.362  1.00 30.82  ? 705  ALA A O   1 
ATOM   4759 C CB  . ALA A 1 705  ? 119.779 125.862 94.257  1.00 30.82  ? 705  ALA A CB  1 
ATOM   4760 N N   . ILE A 1 706  ? 120.988 127.076 91.602  1.00 31.43  ? 706  ILE A N   1 
ATOM   4761 C CA  . ILE A 1 706  ? 120.835 127.318 90.171  1.00 31.43  ? 706  ILE A CA  1 
ATOM   4762 C C   . ILE A 1 706  ? 122.076 126.874 89.409  1.00 31.43  ? 706  ILE A C   1 
ATOM   4763 O O   . ILE A 1 706  ? 121.974 126.278 88.330  1.00 31.43  ? 706  ILE A O   1 
ATOM   4764 C CB  . ILE A 1 706  ? 120.511 128.800 89.915  1.00 31.43  ? 706  ILE A CB  1 
ATOM   4765 C CG1 . ILE A 1 706  ? 119.047 129.085 90.240  1.00 31.43  ? 706  ILE A CG1 1 
ATOM   4766 C CG2 . ILE A 1 706  ? 120.802 129.172 88.479  1.00 31.43  ? 706  ILE A CG2 1 
ATOM   4767 C CD1 . ILE A 1 706  ? 118.792 130.499 90.687  1.00 31.43  ? 706  ILE A CD1 1 
ATOM   4768 N N   . VAL A 1 707  ? 123.266 127.161 89.941  1.00 36.01  ? 707  VAL A N   1 
ATOM   4769 C CA  . VAL A 1 707  ? 124.483 126.731 89.258  1.00 36.01  ? 707  VAL A CA  1 
ATOM   4770 C C   . VAL A 1 707  ? 124.565 125.210 89.210  1.00 36.01  ? 707  VAL A C   1 
ATOM   4771 O O   . VAL A 1 707  ? 124.953 124.629 88.187  1.00 36.01  ? 707  VAL A O   1 
ATOM   4772 C CB  . VAL A 1 707  ? 125.723 127.350 89.922  1.00 36.01  ? 707  VAL A CB  1 
ATOM   4773 C CG1 . VAL A 1 707  ? 126.983 126.827 89.266  1.00 36.01  ? 707  VAL A CG1 1 
ATOM   4774 C CG2 . VAL A 1 707  ? 125.671 128.857 89.807  1.00 36.01  ? 707  VAL A CG2 1 
ATOM   4775 N N   . MET A 1 708  ? 124.206 124.536 90.307  1.00 34.39  ? 708  MET A N   1 
ATOM   4776 C CA  . MET A 1 708  ? 124.215 123.076 90.293  1.00 34.39  ? 708  MET A CA  1 
ATOM   4777 C C   . MET A 1 708  ? 123.235 122.528 89.261  1.00 34.39  ? 708  MET A C   1 
ATOM   4778 O O   . MET A 1 708  ? 123.551 121.574 88.536  1.00 34.39  ? 708  MET A O   1 
ATOM   4779 C CB  . MET A 1 708  ? 123.890 122.535 91.683  1.00 34.39  ? 708  MET A CB  1 
ATOM   4780 C CG  . MET A 1 708  ? 123.908 121.025 91.771  1.00 34.39  ? 708  MET A CG  1 
ATOM   4781 S SD  . MET A 1 708  ? 123.105 120.421 93.262  1.00 34.39  ? 708  MET A SD  1 
ATOM   4782 C CE  . MET A 1 708  ? 123.962 121.378 94.507  1.00 34.39  ? 708  MET A CE  1 
ATOM   4783 N N   . SER A 1 709  ? 122.040 123.118 89.178  1.00 31.73  ? 709  SER A N   1 
ATOM   4784 C CA  . SER A 1 709  ? 121.072 122.679 88.177  1.00 31.73  ? 709  SER A CA  1 
ATOM   4785 C C   . SER A 1 709  ? 121.597 122.890 86.765  1.00 31.73  ? 709  SER A C   1 
ATOM   4786 O O   . SER A 1 709  ? 121.392 122.046 85.882  1.00 31.73  ? 709  SER A O   1 
ATOM   4787 C CB  . SER A 1 709  ? 119.754 123.419 88.353  1.00 31.73  ? 709  SER A CB  1 
ATOM   4788 O OG  . SER A 1 709  ? 118.959 123.252 87.198  1.00 31.73  ? 709  SER A OG  1 
ATOM   4789 N N   . ASN A 1 710  ? 122.255 124.025 86.526  1.00 41.45  ? 710  ASN A N   1 
ATOM   4790 C CA  . ASN A 1 710  ? 122.831 124.278 85.211  1.00 41.45  ? 710  ASN A CA  1 
ATOM   4791 C C   . ASN A 1 710  ? 123.891 123.244 84.865  1.00 41.45  ? 710  ASN A C   1 
ATOM   4792 O O   . ASN A 1 710  ? 123.950 122.771 83.727  1.00 41.45  ? 710  ASN A O   1 
ATOM   4793 C CB  . ASN A 1 710  ? 123.415 125.686 85.146  1.00 41.45  ? 710  ASN A CB  1 
ATOM   4794 C CG  . ASN A 1 710  ? 122.487 126.664 84.468  1.00 41.45  ? 710  ASN A CG  1 
ATOM   4795 O OD1 . ASN A 1 710  ? 121.702 126.286 83.602  1.00 41.45  ? 710  ASN A OD1 1 
ATOM   4796 N ND2 . ASN A 1 710  ? 122.574 127.931 84.852  1.00 41.45  ? 710  ASN A ND2 1 
ATOM   4797 N N   . MET A 1 711  ? 124.737 122.877 85.831  1.00 46.45  ? 711  MET A N   1 
ATOM   4798 C CA  . MET A 1 711  ? 125.731 121.838 85.570  1.00 46.45  ? 711  MET A CA  1 
ATOM   4799 C C   . MET A 1 711  ? 125.062 120.513 85.228  1.00 46.45  ? 711  MET A C   1 
ATOM   4800 O O   . MET A 1 711  ? 125.474 119.821 84.284  1.00 46.45  ? 711  MET A O   1 
ATOM   4801 C CB  . MET A 1 711  ? 126.653 121.673 86.775  1.00 46.45  ? 711  MET A CB  1 
ATOM   4802 C CG  . MET A 1 711  ? 127.520 122.878 87.059  1.00 46.45  ? 711  MET A CG  1 
ATOM   4803 S SD  . MET A 1 711  ? 128.621 123.260 85.688  1.00 46.45  ? 711  MET A SD  1 
ATOM   4804 C CE  . MET A 1 711  ? 129.744 121.865 85.765  1.00 46.45  ? 711  MET A CE  1 
ATOM   4805 N N   . ILE A 1 712  ? 124.018 120.151 85.979  1.00 41.23  ? 712  ILE A N   1 
ATOM   4806 C CA  . ILE A 1 712  ? 123.297 118.912 85.701  1.00 41.23  ? 712  ILE A CA  1 
ATOM   4807 C C   . ILE A 1 712  ? 122.753 118.921 84.279  1.00 41.23  ? 712  ILE A C   1 
ATOM   4808 O O   . ILE A 1 712  ? 122.847 117.922 83.556  1.00 41.23  ? 712  ILE A O   1 
ATOM   4809 C CB  . ILE A 1 712  ? 122.175 118.698 86.732  1.00 41.23  ? 712  ILE A CB  1 
ATOM   4810 C CG1 . ILE A 1 712  ? 122.758 118.372 88.106  1.00 41.23  ? 712  ILE A CG1 1 
ATOM   4811 C CG2 . ILE A 1 712  ? 121.237 117.598 86.284  1.00 41.23  ? 712  ILE A CG2 1 
ATOM   4812 C CD1 . ILE A 1 712  ? 121.709 118.052 89.146  1.00 41.23  ? 712  ILE A CD1 1 
ATOM   4813 N N   . GLU A 1 713  ? 122.182 120.048 83.851  1.00 48.48  ? 713  GLU A N   1 
ATOM   4814 C CA  . GLU A 1 713  ? 121.655 120.119 82.490  1.00 48.48  ? 713  GLU A CA  1 
ATOM   4815 C C   . GLU A 1 713  ? 122.773 120.078 81.451  1.00 48.48  ? 713  GLU A C   1 
ATOM   4816 O O   . GLU A 1 713  ? 122.605 119.492 80.376  1.00 48.48  ? 713  GLU A O   1 
ATOM   4817 C CB  . GLU A 1 713  ? 120.800 121.373 82.312  1.00 48.48  ? 713  GLU A CB  1 
ATOM   4818 C CG  . GLU A 1 713  ? 120.340 121.594 80.879  1.00 48.48  ? 713  GLU A CG  1 
ATOM   4819 C CD  . GLU A 1 713  ? 119.380 122.757 80.740  1.00 48.48  ? 713  GLU A CD  1 
ATOM   4820 O OE1 . GLU A 1 713  ? 118.904 123.263 81.777  1.00 48.48  ? 713  GLU A OE1 1 
ATOM   4821 O OE2 . GLU A 1 713  ? 119.103 123.167 79.593  1.00 48.48  ? 713  GLU A OE2 1 
ATOM   4822 N N   . VAL A 1 714  ? 123.919 120.692 81.752  1.00 54.24  ? 714  VAL A N   1 
ATOM   4823 C CA  . VAL A 1 714  ? 125.010 120.747 80.782  1.00 54.24  ? 714  VAL A CA  1 
ATOM   4824 C C   . VAL A 1 714  ? 125.596 119.363 80.538  1.00 54.24  ? 714  VAL A C   1 
ATOM   4825 O O   . VAL A 1 714  ? 125.960 119.026 79.405  1.00 54.24  ? 714  VAL A O   1 
ATOM   4826 C CB  . VAL A 1 714  ? 126.088 121.749 81.235  1.00 54.24  ? 714  VAL A CB  1 
ATOM   4827 C CG1 . VAL A 1 714  ? 127.318 121.637 80.359  1.00 54.24  ? 714  VAL A CG1 1 
ATOM   4828 C CG2 . VAL A 1 714  ? 125.552 123.159 81.150  1.00 54.24  ? 714  VAL A CG2 1 
ATOM   4829 N N   . PHE A 1 715  ? 125.687 118.533 81.586  1.00 50.57  ? 715  PHE A N   1 
ATOM   4830 C CA  . PHE A 1 715  ? 126.302 117.212 81.441  1.00 50.57  ? 715  PHE A CA  1 
ATOM   4831 C C   . PHE A 1 715  ? 125.767 116.405 80.260  1.00 50.57  ? 715  PHE A C   1 
ATOM   4832 O O   . PHE A 1 715  ? 126.449 115.484 79.798  1.00 50.57  ? 715  PHE A O   1 
ATOM   4833 C CB  . PHE A 1 715  ? 126.125 116.383 82.715  1.00 50.57  ? 715  PHE A CB  1 
ATOM   4834 C CG  . PHE A 1 715  ? 126.970 116.841 83.864  1.00 50.57  ? 715  PHE A CG  1 
ATOM   4835 C CD1 . PHE A 1 715  ? 128.036 117.697 83.661  1.00 50.57  ? 715  PHE A CD1 1 
ATOM   4836 C CD2 . PHE A 1 715  ? 126.712 116.394 85.147  1.00 50.57  ? 715  PHE A CD2 1 
ATOM   4837 C CE1 . PHE A 1 715  ? 128.819 118.109 84.718  1.00 50.57  ? 715  PHE A CE1 1 
ATOM   4838 C CE2 . PHE A 1 715  ? 127.492 116.804 86.207  1.00 50.57  ? 715  PHE A CE2 1 
ATOM   4839 C CZ  . PHE A 1 715  ? 128.546 117.661 85.992  1.00 50.57  ? 715  PHE A CZ  1 
ATOM   4840 N N   . TYR A 1 716  ? 124.573 116.719 79.756  1.00 52.42  ? 716  TYR A N   1 
ATOM   4841 C CA  . TYR A 1 716  ? 123.960 115.946 78.684  1.00 52.42  ? 716  TYR A CA  1 
ATOM   4842 C C   . TYR A 1 716  ? 124.089 116.615 77.320  1.00 52.42  ? 716  TYR A C   1 
ATOM   4843 O O   . TYR A 1 716  ? 123.349 116.264 76.395  1.00 52.42  ? 716  TYR A O   1 
ATOM   4844 C CB  . TYR A 1 716  ? 122.490 115.679 79.004  1.00 52.42  ? 716  TYR A CB  1 
ATOM   4845 C CG  . TYR A 1 716  ? 122.299 114.856 80.251  1.00 52.42  ? 716  TYR A CG  1 
ATOM   4846 C CD1 . TYR A 1 716  ? 122.335 113.473 80.204  1.00 52.42  ? 716  TYR A CD1 1 
ATOM   4847 C CD2 . TYR A 1 716  ? 122.091 115.464 81.478  1.00 52.42  ? 716  TYR A CD2 1 
ATOM   4848 C CE1 . TYR A 1 716  ? 122.167 112.719 81.342  1.00 52.42  ? 716  TYR A CE1 1 
ATOM   4849 C CE2 . TYR A 1 716  ? 121.921 114.719 82.622  1.00 52.42  ? 716  TYR A CE2 1 
ATOM   4850 C CZ  . TYR A 1 716  ? 121.960 113.348 82.549  1.00 52.42  ? 716  TYR A CZ  1 
ATOM   4851 O OH  . TYR A 1 716  ? 121.792 112.599 83.688  1.00 52.42  ? 716  TYR A OH  1 
ATOM   4852 N N   . TYR A 1 717  ? 125.007 117.566 77.174  1.00 68.39  ? 717  TYR A N   1 
ATOM   4853 C CA  . TYR A 1 717  ? 125.222 118.195 75.881  1.00 68.39  ? 717  TYR A CA  1 
ATOM   4854 C C   . TYR A 1 717  ? 125.830 117.204 74.894  1.00 68.39  ? 717  TYR A C   1 
ATOM   4855 O O   . TYR A 1 717  ? 126.457 116.212 75.272  1.00 68.39  ? 717  TYR A O   1 
ATOM   4856 C CB  . TYR A 1 717  ? 126.133 119.413 76.015  1.00 68.39  ? 717  TYR A CB  1 
ATOM   4857 C CG  . TYR A 1 717  ? 125.395 120.724 76.136  1.00 68.39  ? 717  TYR A CG  1 
ATOM   4858 C CD1 . TYR A 1 717  ? 124.660 121.227 75.072  1.00 68.39  ? 717  TYR A CD1 1 
ATOM   4859 C CD2 . TYR A 1 717  ? 125.442 121.465 77.307  1.00 68.39  ? 717  TYR A CD2 1 
ATOM   4860 C CE1 . TYR A 1 717  ? 123.987 122.426 75.174  1.00 68.39  ? 717  TYR A CE1 1 
ATOM   4861 C CE2 . TYR A 1 717  ? 124.773 122.666 77.418  1.00 68.39  ? 717  TYR A CE2 1 
ATOM   4862 C CZ  . TYR A 1 717  ? 124.047 123.141 76.349  1.00 68.39  ? 717  TYR A CZ  1 
ATOM   4863 O OH  . TYR A 1 717  ? 123.378 124.338 76.455  1.00 68.39  ? 717  TYR A OH  1 
ATOM   4864 N N   . THR A 1 718  ? 125.633 117.486 73.606  1.00 83.15  ? 718  THR A N   1 
ATOM   4865 C CA  . THR A 1 718  ? 126.172 116.644 72.547  1.00 83.15  ? 718  THR A CA  1 
ATOM   4866 C C   . THR A 1 718  ? 127.420 117.219 71.892  1.00 83.15  ? 718  THR A C   1 
ATOM   4867 O O   . THR A 1 718  ? 128.214 116.453 71.337  1.00 83.15  ? 718  THR A O   1 
ATOM   4868 C CB  . THR A 1 718  ? 125.111 116.395 71.468  1.00 83.15  ? 718  THR A CB  1 
ATOM   4869 O OG1 . THR A 1 718  ? 125.675 115.601 70.417  1.00 83.15  ? 718  THR A OG1 1 
ATOM   4870 C CG2 . THR A 1 718  ? 124.614 117.710 70.891  1.00 83.15  ? 718  THR A CG2 1 
ATOM   4871 N N   . ASP A 1 719  ? 127.613 118.536 71.941  1.00 88.37  ? 719  ASP A N   1 
ATOM   4872 C CA  . ASP A 1 719  ? 128.809 119.173 71.392  1.00 88.37  ? 719  ASP A CA  1 
ATOM   4873 C C   . ASP A 1 719  ? 129.811 119.347 72.526  1.00 88.37  ? 719  ASP A C   1 
ATOM   4874 O O   . ASP A 1 719  ? 129.654 120.221 73.383  1.00 88.37  ? 719  ASP A O   1 
ATOM   4875 C CB  . ASP A 1 719  ? 128.461 120.505 70.738  1.00 88.37  ? 719  ASP A CB  1 
ATOM   4876 C CG  . ASP A 1 719  ? 127.329 120.384 69.740  1.00 88.37  ? 719  ASP A CG  1 
ATOM   4877 O OD1 . ASP A 1 719  ? 127.160 119.290 69.162  1.00 88.37  ? 719  ASP A OD1 1 
ATOM   4878 O OD2 . ASP A 1 719  ? 126.609 121.383 69.531  1.00 88.37  ? 719  ASP A OD2 1 
ATOM   4879 N N   . TYR A 1 720  ? 130.851 118.510 72.528  1.00 85.85  ? 720  TYR A N   1 
ATOM   4880 C CA  . TYR A 1 720  ? 131.809 118.515 73.628  1.00 85.85  ? 720  TYR A CA  1 
ATOM   4881 C C   . TYR A 1 720  ? 132.615 119.807 73.677  1.00 85.85  ? 720  TYR A C   1 
ATOM   4882 O O   . TYR A 1 720  ? 133.046 120.223 74.758  1.00 85.85  ? 720  TYR A O   1 
ATOM   4883 C CB  . TYR A 1 720  ? 132.742 117.311 73.512  1.00 85.85  ? 720  TYR A CB  1 
ATOM   4884 C CG  . TYR A 1 720  ? 132.047 115.983 73.709  1.00 85.85  ? 720  TYR A CG  1 
ATOM   4885 C CD1 . TYR A 1 720  ? 131.359 115.376 72.667  1.00 85.85  ? 720  TYR A CD1 1 
ATOM   4886 C CD2 . TYR A 1 720  ? 132.076 115.339 74.937  1.00 85.85  ? 720  TYR A CD2 1 
ATOM   4887 C CE1 . TYR A 1 720  ? 130.721 114.165 72.843  1.00 85.85  ? 720  TYR A CE1 1 
ATOM   4888 C CE2 . TYR A 1 720  ? 131.441 114.127 75.123  1.00 85.85  ? 720  TYR A CE2 1 
ATOM   4889 C CZ  . TYR A 1 720  ? 130.766 113.545 74.073  1.00 85.85  ? 720  TYR A CZ  1 
ATOM   4890 O OH  . TYR A 1 720  ? 130.132 112.337 74.256  1.00 85.85  ? 720  TYR A OH  1 
ATOM   4891 N N   . ASP A 1 721  ? 132.831 120.449 72.527  1.00 93.80  ? 721  ASP A N   1 
ATOM   4892 C CA  . ASP A 1 721  ? 133.597 121.692 72.507  1.00 93.80  ? 721  ASP A CA  1 
ATOM   4893 C C   . ASP A 1 721  ? 132.896 122.786 73.302  1.00 93.80  ? 721  ASP A C   1 
ATOM   4894 O O   . ASP A 1 721  ? 133.545 123.557 74.018  1.00 93.80  ? 721  ASP A O   1 
ATOM   4895 C CB  . ASP A 1 721  ? 133.827 122.141 71.065  1.00 93.80  ? 721  ASP A CB  1 
ATOM   4896 C CG  . ASP A 1 721  ? 132.571 122.054 70.222  1.00 93.80  ? 721  ASP A CG  1 
ATOM   4897 O OD1 . ASP A 1 721  ? 131.552 121.537 70.724  1.00 93.80  ? 721  ASP A OD1 1 
ATOM   4898 O OD2 . ASP A 1 721  ? 132.603 122.502 69.057  1.00 93.80  ? 721  ASP A OD2 1 
ATOM   4899 N N   . SER A 1 722  ? 131.569 122.869 73.189  1.00 89.84  ? 722  SER A N   1 
ATOM   4900 C CA  . SER A 1 722  ? 130.827 123.898 73.909  1.00 89.84  ? 722  SER A CA  1 
ATOM   4901 C C   . SER A 1 722  ? 130.834 123.656 75.412  1.00 89.84  ? 722  SER A C   1 
ATOM   4902 O O   . SER A 1 722  ? 130.715 124.609 76.189  1.00 89.84  ? 722  SER A O   1 
ATOM   4903 C CB  . SER A 1 722  ? 129.392 123.968 73.390  1.00 89.84  ? 722  SER A CB  1 
ATOM   4904 O OG  . SER A 1 722  ? 128.721 122.736 73.586  1.00 89.84  ? 722  SER A OG  1 
ATOM   4905 N N   . MET A 1 723  ? 130.975 122.399 75.840  1.00 85.34  ? 723  MET A N   1 
ATOM   4906 C CA  . MET A 1 723  ? 130.919 122.090 77.266  1.00 85.34  ? 723  MET A CA  1 
ATOM   4907 C C   . MET A 1 723  ? 132.070 122.738 78.026  1.00 85.34  ? 723  MET A C   1 
ATOM   4908 O O   . MET A 1 723  ? 131.890 123.203 79.159  1.00 85.34  ? 723  MET A O   1 
ATOM   4909 C CB  . MET A 1 723  ? 130.935 120.576 77.476  1.00 85.34  ? 723  MET A CB  1 
ATOM   4910 C CG  . MET A 1 723  ? 129.938 119.812 76.629  1.00 85.34  ? 723  MET A CG  1 
ATOM   4911 S SD  . MET A 1 723  ? 129.940 118.050 77.009  1.00 85.34  ? 723  MET A SD  1 
ATOM   4912 C CE  . MET A 1 723  ? 129.968 118.090 78.799  1.00 85.34  ? 723  MET A CE  1 
ATOM   4913 N N   . GLU A 1 724  ? 133.261 122.765 77.423  1.00 89.77  ? 724  GLU A N   1 
ATOM   4914 C CA  . GLU A 1 724  ? 134.444 123.263 78.119  1.00 89.77  ? 724  GLU A CA  1 
ATOM   4915 C C   . GLU A 1 724  ? 134.268 124.714 78.548  1.00 89.77  ? 724  GLU A C   1 
ATOM   4916 O O   . GLU A 1 724  ? 134.508 125.064 79.709  1.00 89.77  ? 724  GLU A O   1 
ATOM   4917 C CB  . GLU A 1 724  ? 135.676 123.115 77.225  1.00 89.77  ? 724  GLU A CB  1 
ATOM   4918 C CG  . GLU A 1 724  ? 136.338 121.749 77.286  1.00 89.77  ? 724  GLU A CG  1 
ATOM   4919 C CD  . GLU A 1 724  ? 137.343 121.642 78.415  1.00 89.77  ? 724  GLU A CD  1 
ATOM   4920 O OE1 . GLU A 1 724  ? 137.894 122.687 78.819  1.00 89.77  ? 724  GLU A OE1 1 
ATOM   4921 O OE2 . GLU A 1 724  ? 137.587 120.516 78.896  1.00 89.77  ? 724  GLU A OE2 1 
ATOM   4922 N N   . ARG A 1 725  ? 133.834 125.572 77.623  1.00 95.31  ? 725  ARG A N   1 
ATOM   4923 C CA  . ARG A 1 725  ? 133.679 126.987 77.942  1.00 95.31  ? 725  ARG A CA  1 
ATOM   4924 C C   . ARG A 1 725  ? 132.649 127.191 79.045  1.00 95.31  ? 725  ARG A C   1 
ATOM   4925 O O   . ARG A 1 725  ? 132.897 127.925 80.014  1.00 95.31  ? 725  ARG A O   1 
ATOM   4926 C CB  . ARG A 1 725  ? 133.283 127.762 76.685  1.00 95.31  ? 725  ARG A CB  1 
ATOM   4927 C CG  . ARG A 1 725  ? 133.149 129.260 76.895  1.00 95.31  ? 725  ARG A CG  1 
ATOM   4928 C CD  . ARG A 1 725  ? 132.671 129.956 75.630  1.00 95.31  ? 725  ARG A CD  1 
ATOM   4929 N NE  . ARG A 1 725  ? 131.307 129.575 75.275  1.00 95.31  ? 725  ARG A NE  1 
ATOM   4930 C CZ  . ARG A 1 725  ? 130.997 128.739 74.289  1.00 95.31  ? 725  ARG A CZ  1 
ATOM   4931 N NH1 . ARG A 1 725  ? 131.956 128.193 73.554  1.00 95.31  ? 725  ARG A NH1 1 
ATOM   4932 N NH2 . ARG A 1 725  ? 129.728 128.448 74.038  1.00 95.31  ? 725  ARG A NH2 1 
ATOM   4933 N N   . LYS A 1 726  ? 131.488 126.537 78.912  1.00 79.78  ? 726  LYS A N   1 
ATOM   4934 C CA  . LYS A 1 726  ? 130.421 126.699 79.893  1.00 79.78  ? 726  LYS A CA  1 
ATOM   4935 C C   . LYS A 1 726  ? 130.877 126.256 81.273  1.00 79.78  ? 726  LYS A C   1 
ATOM   4936 O O   . LYS A 1 726  ? 130.692 126.982 82.258  1.00 79.78  ? 726  LYS A O   1 
ATOM   4937 C CB  . LYS A 1 726  ? 129.176 125.925 79.462  1.00 79.78  ? 726  LYS A CB  1 
ATOM   4938 C CG  . LYS A 1 726  ? 128.744 126.195 78.033  1.00 79.78  ? 726  LYS A CG  1 
ATOM   4939 C CD  . LYS A 1 726  ? 127.365 125.621 77.748  1.00 79.78  ? 726  LYS A CD  1 
ATOM   4940 C CE  . LYS A 1 726  ? 126.282 126.348 78.528  1.00 79.78  ? 726  LYS A CE  1 
ATOM   4941 N NZ  . LYS A 1 726  ? 125.776 127.540 77.792  1.00 79.78  ? 726  LYS A NZ  1 
ATOM   4942 N N   . THR A 1 727  ? 131.500 125.079 81.358  1.00 75.03  ? 727  THR A N   1 
ATOM   4943 C CA  . THR A 1 727  ? 132.034 124.626 82.634  1.00 75.03  ? 727  THR A CA  1 
ATOM   4944 C C   . THR A 1 727  ? 133.085 125.594 83.161  1.00 75.03  ? 727  THR A C   1 
ATOM   4945 O O   . THR A 1 727  ? 133.216 125.768 84.378  1.00 75.03  ? 727  THR A O   1 
ATOM   4946 C CB  . THR A 1 727  ? 132.614 123.220 82.485  1.00 75.03  ? 727  THR A CB  1 
ATOM   4947 O OG1 . THR A 1 727  ? 131.580 122.326 82.057  1.00 75.03  ? 727  THR A OG1 1 
ATOM   4948 C CG2 . THR A 1 727  ? 133.166 122.724 83.810  1.00 75.03  ? 727  THR A CG2 1 
ATOM   4949 N N   . LYS A 1 728  ? 133.815 126.262 82.263  1.00 76.75  ? 728  LYS A N   1 
ATOM   4950 C CA  . LYS A 1 728  ? 134.808 127.235 82.703  1.00 76.75  ? 728  LYS A CA  1 
ATOM   4951 C C   . LYS A 1 728  ? 134.154 128.399 83.442  1.00 76.75  ? 728  LYS A C   1 
ATOM   4952 O O   . LYS A 1 728  ? 134.544 128.725 84.575  1.00 76.75  ? 728  LYS A O   1 
ATOM   4953 C CB  . LYS A 1 728  ? 135.619 127.733 81.506  1.00 76.75  ? 728  LYS A CB  1 
ATOM   4954 C CG  . LYS A 1 728  ? 136.899 128.464 81.878  1.00 76.75  ? 728  LYS A CG  1 
ATOM   4955 C CD  . LYS A 1 728  ? 137.876 128.515 80.708  1.00 76.75  ? 728  LYS A CD  1 
ATOM   4956 C CE  . LYS A 1 728  ? 138.025 127.160 80.034  1.00 76.75  ? 728  LYS A CE  1 
ATOM   4957 N NZ  . LYS A 1 728  ? 138.799 127.253 78.763  1.00 76.75  ? 728  LYS A NZ  1 
ATOM   4958 N N   . GLU A 1 729  ? 133.146 129.042 82.833  1.00 72.38  ? 729  GLU A N   1 
ATOM   4959 C CA  . GLU A 1 729  ? 132.612 130.168 83.604  1.00 72.38  ? 729  GLU A CA  1 
ATOM   4960 C C   . GLU A 1 729  ? 131.761 129.685 84.768  1.00 72.38  ? 729  GLU A C   1 
ATOM   4961 O O   . GLU A 1 729  ? 131.576 130.437 85.723  1.00 72.38  ? 729  GLU A O   1 
ATOM   4962 C CB  . GLU A 1 729  ? 131.776 131.217 82.841  1.00 72.38  ? 729  GLU A CB  1 
ATOM   4963 C CG  . GLU A 1 729  ? 130.404 130.855 82.282  1.00 72.38  ? 729  GLU A CG  1 
ATOM   4964 C CD  . GLU A 1 729  ? 130.426 130.403 80.863  1.00 72.38  ? 729  GLU A CD  1 
ATOM   4965 O OE1 . GLU A 1 729  ? 131.138 129.453 80.576  1.00 72.38  ? 729  GLU A OE1 1 
ATOM   4966 O OE2 . GLU A 1 729  ? 129.714 131.001 80.029  1.00 72.38  ? 729  GLU A OE2 1 
ATOM   4967 N N   . TYR A 1 730  ? 131.260 128.447 84.733  1.00 63.61  ? 730  TYR A N   1 
ATOM   4968 C CA  . TYR A 1 730  ? 130.577 127.921 85.912  1.00 63.61  ? 730  TYR A CA  1 
ATOM   4969 C C   . TYR A 1 730  ? 131.545 127.744 87.080  1.00 63.61  ? 730  TYR A C   1 
ATOM   4970 O O   . TYR A 1 730  ? 131.203 128.052 88.229  1.00 63.61  ? 730  TYR A O   1 
ATOM   4971 C CB  . TYR A 1 730  ? 129.862 126.612 85.569  1.00 63.61  ? 730  TYR A CB  1 
ATOM   4972 C CG  . TYR A 1 730  ? 128.597 126.825 84.762  1.00 63.61  ? 730  TYR A CG  1 
ATOM   4973 C CD1 . TYR A 1 730  ? 127.723 127.853 85.077  1.00 63.61  ? 730  TYR A CD1 1 
ATOM   4974 C CD2 . TYR A 1 730  ? 128.283 126.012 83.684  1.00 63.61  ? 730  TYR A CD2 1 
ATOM   4975 C CE1 . TYR A 1 730  ? 126.571 128.063 84.346  1.00 63.61  ? 730  TYR A CE1 1 
ATOM   4976 C CE2 . TYR A 1 730  ? 127.134 126.217 82.944  1.00 63.61  ? 730  TYR A CE2 1 
ATOM   4977 C CZ  . TYR A 1 730  ? 126.283 127.242 83.280  1.00 63.61  ? 730  TYR A CZ  1 
ATOM   4978 O OH  . TYR A 1 730  ? 125.138 127.445 82.547  1.00 63.61  ? 730  TYR A OH  1 
ATOM   4979 N N   . VAL A 1 731  ? 132.765 127.276 86.808  1.00 62.77  ? 731  VAL A N   1 
ATOM   4980 C CA  . VAL A 1 731  ? 133.773 127.172 87.862  1.00 62.77  ? 731  VAL A CA  1 
ATOM   4981 C C   . VAL A 1 731  ? 134.162 128.557 88.372  1.00 62.77  ? 731  VAL A C   1 
ATOM   4982 O O   . VAL A 1 731  ? 134.331 128.769 89.584  1.00 62.77  ? 731  VAL A O   1 
ATOM   4983 C CB  . VAL A 1 731  ? 134.994 126.386 87.354  1.00 62.77  ? 731  VAL A CB  1 
ATOM   4984 C CG1 . VAL A 1 731  ? 136.156 126.514 88.326  1.00 62.77  ? 731  VAL A CG1 1 
ATOM   4985 C CG2 . VAL A 1 731  ? 134.630 124.926 87.150  1.00 62.77  ? 731  VAL A CG2 1 
ATOM   4986 N N   . PHE A 1 732  ? 134.317 129.523 87.462  1.00 63.97  ? 732  PHE A N   1 
ATOM   4987 C CA  . PHE A 1 732  ? 134.596 130.887 87.908  1.00 63.97  ? 732  PHE A CA  1 
ATOM   4988 C C   . PHE A 1 732  ? 133.452 131.448 88.746  1.00 63.97  ? 732  PHE A C   1 
ATOM   4989 O O   . PHE A 1 732  ? 133.689 132.182 89.715  1.00 63.97  ? 732  PHE A O   1 
ATOM   4990 C CB  . PHE A 1 732  ? 134.880 131.790 86.710  1.00 63.97  ? 732  PHE A CB  1 
ATOM   4991 C CG  . PHE A 1 732  ? 136.249 131.604 86.129  1.00 63.97  ? 732  PHE A CG  1 
ATOM   4992 C CD1 . PHE A 1 732  ? 137.374 131.822 86.904  1.00 63.97  ? 732  PHE A CD1 1 
ATOM   4993 C CD2 . PHE A 1 732  ? 136.414 131.209 84.814  1.00 63.97  ? 732  PHE A CD2 1 
ATOM   4994 C CE1 . PHE A 1 732  ? 138.638 131.652 86.379  1.00 63.97  ? 732  PHE A CE1 1 
ATOM   4995 C CE2 . PHE A 1 732  ? 137.676 131.036 84.281  1.00 63.97  ? 732  PHE A CE2 1 
ATOM   4996 C CZ  . PHE A 1 732  ? 138.789 131.258 85.065  1.00 63.97  ? 732  PHE A CZ  1 
ATOM   4997 N N   . ILE A 1 733  ? 132.210 131.116 88.390  1.00 58.63  ? 733  ILE A N   1 
ATOM   4998 C CA  . ILE A 1 733  ? 131.059 131.524 89.184  1.00 58.63  ? 733  ILE A CA  1 
ATOM   4999 C C   . ILE A 1 733  ? 131.126 130.898 90.568  1.00 58.63  ? 733  ILE A C   1 
ATOM   5000 O O   . ILE A 1 733  ? 130.789 131.538 91.567  1.00 58.63  ? 733  ILE A O   1 
ATOM   5001 C CB  . ILE A 1 733  ? 129.754 131.158 88.455  1.00 58.63  ? 733  ILE A CB  1 
ATOM   5002 C CG1 . ILE A 1 733  ? 129.432 132.194 87.379  1.00 58.63  ? 733  ILE A CG1 1 
ATOM   5003 C CG2 . ILE A 1 733  ? 128.602 131.052 89.434  1.00 58.63  ? 733  ILE A CG2 1 
ATOM   5004 C CD1 . ILE A 1 733  ? 128.266 131.813 86.496  1.00 58.63  ? 733  ILE A CD1 1 
ATOM   5005 N N   . TYR A 1 734  ? 131.562 129.640 90.650  1.00 55.58  ? 734  TYR A N   1 
ATOM   5006 C CA  . TYR A 1 734  ? 131.744 129.008 91.955  1.00 55.58  ? 734  TYR A CA  1 
ATOM   5007 C C   . TYR A 1 734  ? 132.778 129.749 92.794  1.00 55.58  ? 734  TYR A C   1 
ATOM   5008 O O   . TYR A 1 734  ? 132.579 129.959 93.996  1.00 55.58  ? 734  TYR A O   1 
ATOM   5009 C CB  . TYR A 1 734  ? 132.150 127.546 91.781  1.00 55.58  ? 734  TYR A CB  1 
ATOM   5010 C CG  . TYR A 1 734  ? 130.987 126.590 91.698  1.00 55.58  ? 734  TYR A CG  1 
ATOM   5011 C CD1 . TYR A 1 734  ? 129.985 126.601 92.657  1.00 55.58  ? 734  TYR A CD1 1 
ATOM   5012 C CD2 . TYR A 1 734  ? 130.888 125.680 90.658  1.00 55.58  ? 734  TYR A CD2 1 
ATOM   5013 C CE1 . TYR A 1 734  ? 128.921 125.728 92.584  1.00 55.58  ? 734  TYR A CE1 1 
ATOM   5014 C CE2 . TYR A 1 734  ? 129.828 124.806 90.575  1.00 55.58  ? 734  TYR A CE2 1 
ATOM   5015 C CZ  . TYR A 1 734  ? 128.849 124.833 91.539  1.00 55.58  ? 734  TYR A CZ  1 
ATOM   5016 O OH  . TYR A 1 734  ? 127.793 123.959 91.454  1.00 55.58  ? 734  TYR A OH  1 
ATOM   5017 N N   . ILE A 1 735  ? 133.894 130.146 92.180  1.00 57.01  ? 735  ILE A N   1 
ATOM   5018 C CA  . ILE A 1 735  ? 134.929 130.868 92.924  1.00 57.01  ? 735  ILE A CA  1 
ATOM   5019 C C   . ILE A 1 735  ? 134.388 132.202 93.433  1.00 57.01  ? 735  ILE A C   1 
ATOM   5020 O O   . ILE A 1 735  ? 134.572 132.575 94.606  1.00 57.01  ? 735  ILE A O   1 
ATOM   5021 C CB  . ILE A 1 735  ? 136.176 131.069 92.045  1.00 57.01  ? 735  ILE A CB  1 
ATOM   5022 C CG1 . ILE A 1 735  ? 136.784 129.721 91.666  1.00 57.01  ? 735  ILE A CG1 1 
ATOM   5023 C CG2 . ILE A 1 735  ? 137.199 131.932 92.764  1.00 57.01  ? 735  ILE A CG2 1 
ATOM   5024 C CD1 . ILE A 1 735  ? 137.850 129.815 90.600  1.00 57.01  ? 735  ILE A CD1 1 
ATOM   5025 N N   . GLY A 1 736  ? 133.718 132.943 92.549  1.00 56.00  ? 736  GLY A N   1 
ATOM   5026 C CA  . GLY A 1 736  ? 133.120 134.201 92.958  1.00 56.00  ? 736  GLY A CA  1 
ATOM   5027 C C   . GLY A 1 736  ? 132.091 134.017 94.054  1.00 56.00  ? 736  GLY A C   1 
ATOM   5028 O O   . GLY A 1 736  ? 131.993 134.835 94.968  1.00 56.00  ? 736  GLY A O   1 
ATOM   5029 N N   . ALA A 1 737  ? 131.316 132.934 93.979  1.00 54.05  ? 737  ALA A N   1 
ATOM   5030 C CA  . ALA A 1 737  ? 130.333 132.644 95.013  1.00 54.05  ? 737  ALA A CA  1 
ATOM   5031 C C   . ALA A 1 737  ? 131.007 132.339 96.341  1.00 54.05  ? 737  ALA A C   1 
ATOM   5032 O O   . ALA A 1 737  ? 130.493 132.708 97.398  1.00 54.05  ? 737  ALA A O   1 
ATOM   5033 C CB  . ALA A 1 737  ? 129.442 131.480 94.582  1.00 54.05  ? 737  ALA A CB  1 
ATOM   5034 N N   . GLY A 1 738  ? 132.153 131.661 96.309  1.00 54.42  ? 738  GLY A N   1 
ATOM   5035 C CA  . GLY A 1 738  ? 132.876 131.411 97.547  1.00 54.42  ? 738  GLY A CA  1 
ATOM   5036 C C   . GLY A 1 738  ? 133.345 132.694 98.208  1.00 54.42  ? 738  GLY A C   1 
ATOM   5037 O O   . GLY A 1 738  ? 133.156 132.898 99.414  1.00 54.42  ? 738  GLY A O   1 
ATOM   5038 N N   . LEU A 1 739  ? 133.948 133.588 97.419  1.00 53.65  ? 739  LEU A N   1 
ATOM   5039 C CA  . LEU A 1 739  ? 134.380 134.872 97.978  1.00 53.65  ? 739  LEU A CA  1 
ATOM   5040 C C   . LEU A 1 739  ? 133.189 135.689 98.474  1.00 53.65  ? 739  LEU A C   1 
ATOM   5041 O O   . LEU A 1 739  ? 133.248 136.315 99.544  1.00 53.65  ? 739  LEU A O   1 
ATOM   5042 C CB  . LEU A 1 739  ? 135.184 135.663 96.946  1.00 53.65  ? 739  LEU A CB  1 
ATOM   5043 C CG  . LEU A 1 739  ? 136.676 135.351 96.787  1.00 53.65  ? 739  LEU A CG  1 
ATOM   5044 C CD1 . LEU A 1 739  ? 137.415 135.685 98.071  1.00 53.65  ? 739  LEU A CD1 1 
ATOM   5045 C CD2 . LEU A 1 739  ? 136.933 133.909 96.384  1.00 53.65  ? 739  LEU A CD2 1 
ATOM   5046 N N   . TYR A 1 740  ? 132.099 135.691 97.706  1.00 49.62  ? 740  TYR A N   1 
ATOM   5047 C CA  . TYR A 1 740  ? 130.881 136.381 98.106  1.00 49.62  ? 740  TYR A CA  1 
ATOM   5048 C C   . TYR A 1 740  ? 130.334 135.831 99.414  1.00 49.62  ? 740  TYR A C   1 
ATOM   5049 O O   . TYR A 1 740  ? 129.887 136.595 100.277 1.00 49.62  ? 740  TYR A O   1 
ATOM   5050 C CB  . TYR A 1 740  ? 129.849 136.250 96.988  1.00 49.62  ? 740  TYR A CB  1 
ATOM   5051 C CG  . TYR A 1 740  ? 128.538 136.941 97.241  1.00 49.62  ? 740  TYR A CG  1 
ATOM   5052 C CD1 . TYR A 1 740  ? 128.418 138.316 97.134  1.00 49.62  ? 740  TYR A CD1 1 
ATOM   5053 C CD2 . TYR A 1 740  ? 127.408 136.207 97.554  1.00 49.62  ? 740  TYR A CD2 1 
ATOM   5054 C CE1 . TYR A 1 740  ? 127.210 138.940 97.357  1.00 49.62  ? 740  TYR A CE1 1 
ATOM   5055 C CE2 . TYR A 1 740  ? 126.202 136.819 97.775  1.00 49.62  ? 740  TYR A CE2 1 
ATOM   5056 C CZ  . TYR A 1 740  ? 126.106 138.182 97.677  1.00 49.62  ? 740  TYR A CZ  1 
ATOM   5057 O OH  . TYR A 1 740  ? 124.894 138.783 97.899  1.00 49.62  ? 740  TYR A OH  1 
ATOM   5058 N N   . ALA A 1 741  ? 130.347 134.508 99.572  1.00 50.89  ? 741  ALA A N   1 
ATOM   5059 C CA  . ALA A 1 741  ? 129.877 133.900 100.809 1.00 50.89  ? 741  ALA A CA  1 
ATOM   5060 C C   . ALA A 1 741  ? 130.743 134.318 101.982 1.00 50.89  ? 741  ALA A C   1 
ATOM   5061 O O   . ALA A 1 741  ? 130.227 134.652 103.056 1.00 50.89  ? 741  ALA A O   1 
ATOM   5062 C CB  . ALA A 1 741  ? 129.856 132.379 100.671 1.00 50.89  ? 741  ALA A CB  1 
ATOM   5063 N N   . VAL A 1 742  ? 132.064 134.324 101.790 1.00 53.28  ? 742  VAL A N   1 
ATOM   5064 C CA  . VAL A 1 742  ? 132.961 134.764 102.856 1.00 53.28  ? 742  VAL A CA  1 
ATOM   5065 C C   . VAL A 1 742  ? 132.605 136.180 103.290 1.00 53.28  ? 742  VAL A C   1 
ATOM   5066 O O   . VAL A 1 742  ? 132.406 136.456 104.481 1.00 53.28  ? 742  VAL A O   1 
ATOM   5067 C CB  . VAL A 1 742  ? 134.427 134.671 102.400 1.00 53.28  ? 742  VAL A CB  1 
ATOM   5068 C CG1 . VAL A 1 742  ? 135.326 135.441 103.351 1.00 53.28  ? 742  VAL A CG1 1 
ATOM   5069 C CG2 . VAL A 1 742  ? 134.863 133.225 102.307 1.00 53.28  ? 742  VAL A CG2 1 
ATOM   5070 N N   . GLY A 1 743  ? 132.480 137.090 102.321 1.00 51.73  ? 743  GLY A N   1 
ATOM   5071 C CA  . GLY A 1 743  ? 132.209 138.480 102.659 1.00 51.73  ? 743  GLY A CA  1 
ATOM   5072 C C   . GLY A 1 743  ? 130.862 138.676 103.332 1.00 51.73  ? 743  GLY A C   1 
ATOM   5073 O O   . GLY A 1 743  ? 130.751 139.381 104.342 1.00 51.73  ? 743  GLY A O   1 
ATOM   5074 N N   . ALA A 1 744  ? 129.816 138.059 102.776 1.00 47.23  ? 744  ALA A N   1 
ATOM   5075 C CA  . ALA A 1 744  ? 128.476 138.237 103.322 1.00 47.23  ? 744  ALA A CA  1 
ATOM   5076 C C   . ALA A 1 744  ? 128.369 137.666 104.728 1.00 47.23  ? 744  ALA A C   1 
ATOM   5077 O O   . ALA A 1 744  ? 127.791 138.303 105.618 1.00 47.23  ? 744  ALA A O   1 
ATOM   5078 C CB  . ALA A 1 744  ? 127.444 137.591 102.403 1.00 47.23  ? 744  ALA A CB  1 
ATOM   5079 N N   . TYR A 1 745  ? 128.909 136.464 104.949 1.00 48.23  ? 745  TYR A N   1 
ATOM   5080 C CA  . TYR A 1 745  ? 128.865 135.887 106.284 1.00 48.23  ? 745  TYR A CA  1 
ATOM   5081 C C   . TYR A 1 745  ? 129.657 136.734 107.268 1.00 48.23  ? 745  TYR A C   1 
ATOM   5082 O O   . TYR A 1 745  ? 129.208 136.964 108.398 1.00 48.23  ? 745  TYR A O   1 
ATOM   5083 C CB  . TYR A 1 745  ? 129.388 134.453 106.253 1.00 48.23  ? 745  TYR A CB  1 
ATOM   5084 C CG  . TYR A 1 745  ? 128.327 133.433 105.910 1.00 48.23  ? 745  TYR A CG  1 
ATOM   5085 C CD1 . TYR A 1 745  ? 127.253 133.208 106.758 1.00 48.23  ? 745  TYR A CD1 1 
ATOM   5086 C CD2 . TYR A 1 745  ? 128.397 132.699 104.735 1.00 48.23  ? 745  TYR A CD2 1 
ATOM   5087 C CE1 . TYR A 1 745  ? 126.281 132.279 106.447 1.00 48.23  ? 745  TYR A CE1 1 
ATOM   5088 C CE2 . TYR A 1 745  ? 127.429 131.769 104.416 1.00 48.23  ? 745  TYR A CE2 1 
ATOM   5089 C CZ  . TYR A 1 745  ? 126.374 131.563 105.275 1.00 48.23  ? 745  TYR A CZ  1 
ATOM   5090 O OH  . TYR A 1 745  ? 125.409 130.636 104.962 1.00 48.23  ? 745  TYR A OH  1 
ATOM   5091 N N   . LEU A 1 746  ? 130.830 137.227 106.850 1.00 45.56  ? 746  LEU A N   1 
ATOM   5092 C CA  . LEU A 1 746  ? 131.607 138.118 107.704 1.00 45.56  ? 746  LEU A CA  1 
ATOM   5093 C C   . LEU A 1 746  ? 130.773 139.312 108.143 1.00 45.56  ? 746  LEU A C   1 
ATOM   5094 O O   . LEU A 1 746  ? 130.637 139.584 109.342 1.00 45.56  ? 746  LEU A O   1 
ATOM   5095 C CB  . LEU A 1 746  ? 132.859 138.586 106.956 1.00 45.56  ? 746  LEU A CB  1 
ATOM   5096 C CG  . LEU A 1 746  ? 133.992 139.321 107.679 1.00 45.56  ? 746  LEU A CG  1 
ATOM   5097 C CD1 . LEU A 1 746  ? 135.281 139.161 106.893 1.00 45.56  ? 746  LEU A CD1 1 
ATOM   5098 C CD2 . LEU A 1 746  ? 133.690 140.798 107.875 1.00 45.56  ? 746  LEU A CD2 1 
ATOM   5099 N N   . ILE A 1 747  ? 130.174 140.014 107.179 1.00 42.26  ? 747  ILE A N   1 
ATOM   5100 C CA  . ILE A 1 747  ? 129.428 141.228 107.502 1.00 42.26  ? 747  ILE A CA  1 
ATOM   5101 C C   . ILE A 1 747  ? 128.269 140.906 108.434 1.00 42.26  ? 747  ILE A C   1 
ATOM   5102 O O   . ILE A 1 747  ? 128.108 141.527 109.496 1.00 42.26  ? 747  ILE A O   1 
ATOM   5103 C CB  . ILE A 1 747  ? 128.935 141.915 106.218 1.00 42.26  ? 747  ILE A CB  1 
ATOM   5104 C CG1 . ILE A 1 747  ? 130.106 142.521 105.448 1.00 42.26  ? 747  ILE A CG1 1 
ATOM   5105 C CG2 . ILE A 1 747  ? 127.915 142.984 106.550 1.00 42.26  ? 747  ILE A CG2 1 
ATOM   5106 C CD1 . ILE A 1 747  ? 129.714 143.093 104.108 1.00 42.26  ? 747  ILE A CD1 1 
ATOM   5107 N N   . GLN A 1 748  ? 127.458 139.911 108.063 1.00 41.98  ? 748  GLN A N   1 
ATOM   5108 C CA  . GLN A 1 748  ? 126.252 139.618 108.828 1.00 41.98  ? 748  GLN A CA  1 
ATOM   5109 C C   . GLN A 1 748  ? 126.591 139.215 110.254 1.00 41.98  ? 748  GLN A C   1 
ATOM   5110 O O   . GLN A 1 748  ? 126.072 139.797 111.216 1.00 41.98  ? 748  GLN A O   1 
ATOM   5111 C CB  . GLN A 1 748  ? 125.447 138.518 108.141 1.00 41.98  ? 748  GLN A CB  1 
ATOM   5112 C CG  . GLN A 1 748  ? 124.360 137.919 109.014 1.00 41.98  ? 748  GLN A CG  1 
ATOM   5113 C CD  . GLN A 1 748  ? 123.719 136.696 108.392 1.00 41.98  ? 748  GLN A CD  1 
ATOM   5114 O OE1 . GLN A 1 748  ? 123.351 135.750 109.088 1.00 41.98  ? 748  GLN A OE1 1 
ATOM   5115 N NE2 . GLN A 1 748  ? 123.585 136.708 107.073 1.00 41.98  ? 748  GLN A NE2 1 
ATOM   5116 N N   . HIS A 1 749  ? 127.477 138.229 110.414 1.00 46.66  ? 749  HIS A N   1 
ATOM   5117 C CA  . HIS A 1 749  ? 127.768 137.737 111.753 1.00 46.66  ? 749  HIS A CA  1 
ATOM   5118 C C   . HIS A 1 749  ? 128.473 138.790 112.593 1.00 46.66  ? 749  HIS A C   1 
ATOM   5119 O O   . HIS A 1 749  ? 128.151 138.952 113.772 1.00 46.66  ? 749  HIS A O   1 
ATOM   5120 C CB  . HIS A 1 749  ? 128.588 136.454 111.680 1.00 46.66  ? 749  HIS A CB  1 
ATOM   5121 C CG  . HIS A 1 749  ? 127.762 135.214 111.802 1.00 46.66  ? 749  HIS A CG  1 
ATOM   5122 N ND1 . HIS A 1 749  ? 127.060 134.900 112.945 1.00 46.66  ? 749  HIS A ND1 1 
ATOM   5123 C CD2 . HIS A 1 749  ? 127.509 134.219 110.920 1.00 46.66  ? 749  HIS A CD2 1 
ATOM   5124 C CE1 . HIS A 1 749  ? 126.417 133.760 112.765 1.00 46.66  ? 749  HIS A CE1 1 
ATOM   5125 N NE2 . HIS A 1 749  ? 126.673 133.326 111.544 1.00 46.66  ? 749  HIS A NE2 1 
ATOM   5126 N N   . TYR A 1 750  ? 129.413 139.540 112.009 1.00 44.62  ? 750  TYR A N   1 
ATOM   5127 C CA  . TYR A 1 750  ? 130.121 140.550 112.785 1.00 44.62  ? 750  TYR A CA  1 
ATOM   5128 C C   . TYR A 1 750  ? 129.171 141.627 113.292 1.00 44.62  ? 750  TYR A C   1 
ATOM   5129 O O   . TYR A 1 750  ? 129.170 141.960 114.485 1.00 44.62  ? 750  TYR A O   1 
ATOM   5130 C CB  . TYR A 1 750  ? 131.234 141.167 111.940 1.00 44.62  ? 750  TYR A CB  1 
ATOM   5131 C CG  . TYR A 1 750  ? 132.101 142.148 112.691 1.00 44.62  ? 750  TYR A CG  1 
ATOM   5132 C CD1 . TYR A 1 750  ? 132.827 141.750 113.801 1.00 44.62  ? 750  TYR A CD1 1 
ATOM   5133 C CD2 . TYR A 1 750  ? 132.197 143.470 112.284 1.00 44.62  ? 750  TYR A CD2 1 
ATOM   5134 C CE1 . TYR A 1 750  ? 133.622 142.641 114.489 1.00 44.62  ? 750  TYR A CE1 1 
ATOM   5135 C CE2 . TYR A 1 750  ? 132.990 144.367 112.965 1.00 44.62  ? 750  TYR A CE2 1 
ATOM   5136 C CZ  . TYR A 1 750  ? 133.699 143.947 114.067 1.00 44.62  ? 750  TYR A CZ  1 
ATOM   5137 O OH  . TYR A 1 750  ? 134.492 144.838 114.751 1.00 44.62  ? 750  TYR A OH  1 
ATOM   5138 N N   . PHE A 1 751  ? 128.337 142.178 112.406 1.00 45.82  ? 751  PHE A N   1 
ATOM   5139 C CA  . PHE A 1 751  ? 127.492 143.287 112.836 1.00 45.82  ? 751  PHE A CA  1 
ATOM   5140 C C   . PHE A 1 751  ? 126.385 142.819 113.773 1.00 45.82  ? 751  PHE A C   1 
ATOM   5141 O O   . PHE A 1 751  ? 126.053 143.515 114.743 1.00 45.82  ? 751  PHE A O   1 
ATOM   5142 C CB  . PHE A 1 751  ? 126.926 144.017 111.624 1.00 45.82  ? 751  PHE A CB  1 
ATOM   5143 C CG  . PHE A 1 751  ? 127.882 145.009 111.032 1.00 45.82  ? 751  PHE A CG  1 
ATOM   5144 C CD1 . PHE A 1 751  ? 129.034 144.583 110.396 1.00 45.82  ? 751  PHE A CD1 1 
ATOM   5145 C CD2 . PHE A 1 751  ? 127.648 146.367 111.138 1.00 45.82  ? 751  PHE A CD2 1 
ATOM   5146 C CE1 . PHE A 1 751  ? 129.921 145.490 109.859 1.00 45.82  ? 751  PHE A CE1 1 
ATOM   5147 C CE2 . PHE A 1 751  ? 128.533 147.278 110.601 1.00 45.82  ? 751  PHE A CE2 1 
ATOM   5148 C CZ  . PHE A 1 751  ? 129.671 146.838 109.962 1.00 45.82  ? 751  PHE A CZ  1 
ATOM   5149 N N   . PHE A 1 752  ? 125.815 141.635 113.529 1.00 43.51  ? 752  PHE A N   1 
ATOM   5150 C CA  . PHE A 1 752  ? 124.805 141.145 114.458 1.00 43.51  ? 752  PHE A CA  1 
ATOM   5151 C C   . PHE A 1 752  ? 125.415 140.779 115.804 1.00 43.51  ? 752  PHE A C   1 
ATOM   5152 O O   . PHE A 1 752  ? 124.764 140.951 116.838 1.00 43.51  ? 752  PHE A O   1 
ATOM   5153 C CB  . PHE A 1 752  ? 124.058 139.960 113.856 1.00 43.51  ? 752  PHE A CB  1 
ATOM   5154 C CG  . PHE A 1 752  ? 122.778 140.345 113.182 1.00 43.51  ? 752  PHE A CG  1 
ATOM   5155 C CD1 . PHE A 1 752  ? 121.774 140.971 113.892 1.00 43.51  ? 752  PHE A CD1 1 
ATOM   5156 C CD2 . PHE A 1 752  ? 122.583 140.096 111.839 1.00 43.51  ? 752  PHE A CD2 1 
ATOM   5157 C CE1 . PHE A 1 752  ? 120.598 141.334 113.276 1.00 43.51  ? 752  PHE A CE1 1 
ATOM   5158 C CE2 . PHE A 1 752  ? 121.408 140.455 111.219 1.00 43.51  ? 752  PHE A CE2 1 
ATOM   5159 C CZ  . PHE A 1 752  ? 120.416 141.075 111.938 1.00 43.51  ? 752  PHE A CZ  1 
ATOM   5160 N N   . SER A 1 753  ? 126.660 140.297 115.822 1.00 45.74  ? 753  SER A N   1 
ATOM   5161 C CA  . SER A 1 753  ? 127.332 140.057 117.091 1.00 45.74  ? 753  SER A CA  1 
ATOM   5162 C C   . SER A 1 753  ? 127.561 141.358 117.841 1.00 45.74  ? 753  SER A C   1 
ATOM   5163 O O   . SER A 1 753  ? 127.400 141.411 119.064 1.00 45.74  ? 753  SER A O   1 
ATOM   5164 C CB  . SER A 1 753  ? 128.656 139.333 116.855 1.00 45.74  ? 753  SER A CB  1 
ATOM   5165 O OG  . SER A 1 753  ? 129.325 139.090 118.078 1.00 45.74  ? 753  SER A OG  1 
ATOM   5166 N N   . ILE A 1 754  ? 127.939 142.420 117.127 1.00 47.65  ? 754  ILE A N   1 
ATOM   5167 C CA  . ILE A 1 754  ? 128.104 143.721 117.775 1.00 47.65  ? 754  ILE A CA  1 
ATOM   5168 C C   . ILE A 1 754  ? 126.789 144.171 118.401 1.00 47.65  ? 754  ILE A C   1 
ATOM   5169 O O   . ILE A 1 754  ? 126.743 144.597 119.565 1.00 47.65  ? 754  ILE A O   1 
ATOM   5170 C CB  . ILE A 1 754  ? 128.631 144.762 116.772 1.00 47.65  ? 754  ILE A CB  1 
ATOM   5171 C CG1 . ILE A 1 754  ? 130.101 144.502 116.452 1.00 47.65  ? 754  ILE A CG1 1 
ATOM   5172 C CG2 . ILE A 1 754  ? 128.440 146.168 117.309 1.00 47.65  ? 754  ILE A CG2 1 
ATOM   5173 C CD1 . ILE A 1 754  ? 130.655 145.413 115.385 1.00 47.65  ? 754  ILE A CD1 1 
ATOM   5174 N N   . MET A 1 755  ? 125.698 144.070 117.639 1.00 49.16  ? 755  MET A N   1 
ATOM   5175 C CA  . MET A 1 755  ? 124.395 144.484 118.153 1.00 49.16  ? 755  MET A CA  1 
ATOM   5176 C C   . MET A 1 755  ? 123.993 143.659 119.370 1.00 49.16  ? 755  MET A C   1 
ATOM   5177 O O   . MET A 1 755  ? 123.526 144.203 120.379 1.00 49.16  ? 755  MET A O   1 
ATOM   5178 C CB  . MET A 1 755  ? 123.341 144.368 117.055 1.00 49.16  ? 755  MET A CB  1 
ATOM   5179 C CG  . MET A 1 755  ? 121.935 144.690 117.514 1.00 49.16  ? 755  MET A CG  1 
ATOM   5180 S SD  . MET A 1 755  ? 120.673 143.938 116.471 1.00 49.16  ? 755  MET A SD  1 
ATOM   5181 C CE  . MET A 1 755  ? 120.267 142.482 117.430 1.00 49.16  ? 755  MET A CE  1 
ATOM   5182 N N   . GLY A 1 756  ? 124.178 142.340 119.297 1.00 47.30  ? 756  GLY A N   1 
ATOM   5183 C CA  . GLY A 1 756  ? 123.802 141.485 120.410 1.00 47.30  ? 756  GLY A CA  1 
ATOM   5184 C C   . GLY A 1 756  ? 124.621 141.743 121.659 1.00 47.30  ? 756  GLY A C   1 
ATOM   5185 O O   . GLY A 1 756  ? 124.082 141.768 122.768 1.00 47.30  ? 756  GLY A O   1 
ATOM   5186 N N   . GLU A 1 757  ? 125.934 141.929 121.501 1.00 51.92  ? 757  GLU A N   1 
ATOM   5187 C CA  . GLU A 1 757  ? 126.777 142.208 122.657 1.00 51.92  ? 757  GLU A CA  1 
ATOM   5188 C C   . GLU A 1 757  ? 126.408 143.537 123.297 1.00 51.92  ? 757  GLU A C   1 
ATOM   5189 O O   . GLU A 1 757  ? 126.351 143.644 124.528 1.00 51.92  ? 757  GLU A O   1 
ATOM   5190 C CB  . GLU A 1 757  ? 128.250 142.196 122.256 1.00 51.92  ? 757  GLU A CB  1 
ATOM   5191 C CG  . GLU A 1 757  ? 128.771 140.828 121.863 1.00 51.92  ? 757  GLU A CG  1 
ATOM   5192 C CD  . GLU A 1 757  ? 128.484 139.765 122.904 1.00 51.92  ? 757  GLU A CD  1 
ATOM   5193 O OE1 . GLU A 1 757  ? 128.611 140.057 124.111 1.00 51.92  ? 757  GLU A OE1 1 
ATOM   5194 O OE2 . GLU A 1 757  ? 128.135 138.632 122.513 1.00 51.92  ? 757  GLU A OE2 1 
ATOM   5195 N N   . ASN A 1 758  ? 126.146 144.563 122.484 1.00 51.44  ? 758  ASN A N   1 
ATOM   5196 C CA  . ASN A 1 758  ? 125.730 145.839 123.055 1.00 51.44  ? 758  ASN A CA  1 
ATOM   5197 C C   . ASN A 1 758  ? 124.408 145.703 123.800 1.00 51.44  ? 758  ASN A C   1 
ATOM   5198 O O   . ASN A 1 758  ? 124.252 146.234 124.908 1.00 51.44  ? 758  ASN A O   1 
ATOM   5199 C CB  . ASN A 1 758  ? 125.630 146.896 121.958 1.00 51.44  ? 758  ASN A CB  1 
ATOM   5200 C CG  . ASN A 1 758  ? 126.972 147.499 121.615 1.00 51.44  ? 758  ASN A CG  1 
ATOM   5201 O OD1 . ASN A 1 758  ? 127.548 147.207 120.568 1.00 51.44  ? 758  ASN A OD1 1 
ATOM   5202 N ND2 . ASN A 1 758  ? 127.480 148.350 122.497 1.00 51.44  ? 758  ASN A ND2 1 
ATOM   5203 N N   . LEU A 1 759  ? 123.448 144.978 123.217 1.00 50.92  ? 759  LEU A N   1 
ATOM   5204 C CA  . LEU A 1 759  ? 122.160 144.806 123.879 1.00 50.92  ? 759  LEU A CA  1 
ATOM   5205 C C   . LEU A 1 759  ? 122.306 144.059 125.197 1.00 50.92  ? 759  LEU A C   1 
ATOM   5206 O O   . LEU A 1 759  ? 121.699 144.442 126.205 1.00 50.92  ? 759  LEU A O   1 
ATOM   5207 C CB  . LEU A 1 759  ? 121.184 144.072 122.963 1.00 50.92  ? 759  LEU A CB  1 
ATOM   5208 C CG  . LEU A 1 759  ? 119.882 143.640 123.639 1.00 50.92  ? 759  LEU A CG  1 
ATOM   5209 C CD1 . LEU A 1 759  ? 119.074 144.854 124.052 1.00 50.92  ? 759  LEU A CD1 1 
ATOM   5210 C CD2 . LEU A 1 759  ? 119.071 142.735 122.732 1.00 50.92  ? 759  LEU A CD2 1 
ATOM   5211 N N   . THR A 1 760  ? 123.104 142.987 125.216 1.00 49.12  ? 760  THR A N   1 
ATOM   5212 C CA  . THR A 1 760  ? 123.228 142.217 126.448 1.00 49.12  ? 760  THR A CA  1 
ATOM   5213 C C   . THR A 1 760  ? 124.006 142.986 127.508 1.00 49.12  ? 760  THR A C   1 
ATOM   5214 O O   . THR A 1 760  ? 123.691 142.879 128.697 1.00 49.12  ? 760  THR A O   1 
ATOM   5215 C CB  . THR A 1 760  ? 123.859 140.847 126.184 1.00 49.12  ? 760  THR A CB  1 
ATOM   5216 O OG1 . THR A 1 760  ? 123.774 140.052 127.371 1.00 49.12  ? 760  THR A OG1 1 
ATOM   5217 C CG2 . THR A 1 760  ? 125.312 140.970 125.782 1.00 49.12  ? 760  THR A CG2 1 
ATOM   5218 N N   . THR A 1 761  ? 124.987 143.797 127.106 1.00 48.82  ? 761  THR A N   1 
ATOM   5219 C CA  . THR A 1 761  ? 125.669 144.654 128.069 1.00 48.82  ? 761  THR A CA  1 
ATOM   5220 C C   . THR A 1 761  ? 124.702 145.660 128.681 1.00 48.82  ? 761  THR A C   1 
ATOM   5221 O O   . THR A 1 761  ? 124.686 145.863 129.903 1.00 48.82  ? 761  THR A O   1 
ATOM   5222 C CB  . THR A 1 761  ? 126.836 145.371 127.393 1.00 48.82  ? 761  THR A CB  1 
ATOM   5223 O OG1 . THR A 1 761  ? 127.873 144.427 127.102 1.00 48.82  ? 761  THR A OG1 1 
ATOM   5224 C CG2 . THR A 1 761  ? 127.384 146.460 128.294 1.00 48.82  ? 761  THR A CG2 1 
ATOM   5225 N N   . ARG A 1 762  ? 123.874 146.292 127.844 1.00 48.88  ? 762  ARG A N   1 
ATOM   5226 C CA  . ARG A 1 762  ? 122.929 147.275 128.362 1.00 48.88  ? 762  ARG A CA  1 
ATOM   5227 C C   . ARG A 1 762  ? 121.913 146.632 129.296 1.00 48.88  ? 762  ARG A C   1 
ATOM   5228 O O   . ARG A 1 762  ? 121.598 147.188 130.357 1.00 48.88  ? 762  ARG A O   1 
ATOM   5229 C CB  . ARG A 1 762  ? 122.222 147.988 127.213 1.00 48.88  ? 762  ARG A CB  1 
ATOM   5230 C CG  . ARG A 1 762  ? 121.316 149.116 127.667 1.00 48.88  ? 762  ARG A CG  1 
ATOM   5231 C CD  . ARG A 1 762  ? 120.754 149.886 126.488 1.00 48.88  ? 762  ARG A CD  1 
ATOM   5232 N NE  . ARG A 1 762  ? 121.753 150.745 125.863 1.00 48.88  ? 762  ARG A NE  1 
ATOM   5233 C CZ  . ARG A 1 762  ? 122.276 150.529 124.663 1.00 48.88  ? 762  ARG A CZ  1 
ATOM   5234 N NH1 . ARG A 1 762  ? 121.899 149.474 123.956 1.00 48.88  ? 762  ARG A NH1 1 
ATOM   5235 N NH2 . ARG A 1 762  ? 123.178 151.364 124.169 1.00 48.88  ? 762  ARG A NH2 1 
ATOM   5236 N N   . VAL A 1 763  ? 121.390 145.461 128.928 1.00 48.34  ? 763  VAL A N   1 
ATOM   5237 C CA  . VAL A 1 763  ? 120.391 144.826 129.781 1.00 48.34  ? 763  VAL A CA  1 
ATOM   5238 C C   . VAL A 1 763  ? 121.028 144.339 131.078 1.00 48.34  ? 763  VAL A C   1 
ATOM   5239 O O   . VAL A 1 763  ? 120.395 144.371 132.135 1.00 48.34  ? 763  VAL A O   1 
ATOM   5240 C CB  . VAL A 1 763  ? 119.655 143.695 129.036 1.00 48.34  ? 763  VAL A CB  1 
ATOM   5241 C CG1 . VAL A 1 763  ? 120.587 142.563 128.691 1.00 48.34  ? 763  VAL A CG1 1 
ATOM   5242 C CG2 . VAL A 1 763  ? 118.485 143.189 129.861 1.00 48.34  ? 763  VAL A CG2 1 
ATOM   5243 N N   . ARG A 1 764  ? 122.290 143.894 131.029 1.00 52.32  ? 764  ARG A N   1 
ATOM   5244 C CA  . ARG A 1 764  ? 122.977 143.514 132.260 1.00 52.32  ? 764  ARG A CA  1 
ATOM   5245 C C   . ARG A 1 764  ? 123.138 144.706 133.190 1.00 52.32  ? 764  ARG A C   1 
ATOM   5246 O O   . ARG A 1 764  ? 122.886 144.601 134.397 1.00 52.32  ? 764  ARG A O   1 
ATOM   5247 C CB  . ARG A 1 764  ? 124.342 142.909 131.941 1.00 52.32  ? 764  ARG A CB  1 
ATOM   5248 C CG  . ARG A 1 764  ? 124.360 141.400 131.926 1.00 52.32  ? 764  ARG A CG  1 
ATOM   5249 C CD  . ARG A 1 764  ? 125.678 140.878 131.399 1.00 52.32  ? 764  ARG A CD  1 
ATOM   5250 N NE  . ARG A 1 764  ? 125.743 139.423 131.440 1.00 52.32  ? 764  ARG A NE  1 
ATOM   5251 C CZ  . ARG A 1 764  ? 126.587 138.696 130.718 1.00 52.32  ? 764  ARG A CZ  1 
ATOM   5252 N NH1 . ARG A 1 764  ? 126.579 137.375 130.815 1.00 52.32  ? 764  ARG A NH1 1 
ATOM   5253 N NH2 . ARG A 1 764  ? 127.440 139.292 129.898 1.00 52.32  ? 764  ARG A NH2 1 
ATOM   5254 N N   . ARG A 1 765  ? 123.558 145.850 132.647 1.00 50.64  ? 765  ARG A N   1 
ATOM   5255 C CA  . ARG A 1 765  ? 123.715 147.037 133.481 1.00 50.64  ? 765  ARG A CA  1 
ATOM   5256 C C   . ARG A 1 765  ? 122.385 147.453 134.094 1.00 50.64  ? 765  ARG A C   1 
ATOM   5257 O O   . ARG A 1 765  ? 122.303 147.748 135.293 1.00 50.64  ? 765  ARG A O   1 
ATOM   5258 C CB  . ARG A 1 765  ? 124.314 148.180 132.666 1.00 50.64  ? 765  ARG A CB  1 
ATOM   5259 C CG  . ARG A 1 765  ? 124.833 149.325 133.513 1.00 50.64  ? 765  ARG A CG  1 
ATOM   5260 C CD  . ARG A 1 765  ? 125.950 150.078 132.810 1.00 50.64  ? 765  ARG A CD  1 
ATOM   5261 N NE  . ARG A 1 765  ? 125.757 150.130 131.364 1.00 50.64  ? 765  ARG A NE  1 
ATOM   5262 C CZ  . ARG A 1 765  ? 126.566 149.555 130.481 1.00 50.64  ? 765  ARG A CZ  1 
ATOM   5263 N NH1 . ARG A 1 765  ? 127.628 148.878 130.894 1.00 50.64  ? 765  ARG A NH1 1 
ATOM   5264 N NH2 . ARG A 1 765  ? 126.313 149.654 129.184 1.00 50.64  ? 765  ARG A NH2 1 
ATOM   5265 N N   . MET A 1 766  ? 121.322 147.467 133.284 1.00 53.32  ? 766  MET A N   1 
ATOM   5266 C CA  . MET A 1 766  ? 120.010 147.853 133.799 1.00 53.32  ? 766  MET A CA  1 
ATOM   5267 C C   . MET A 1 766  ? 119.512 146.871 134.853 1.00 53.32  ? 766  MET A C   1 
ATOM   5268 O O   . MET A 1 766  ? 118.960 147.283 135.880 1.00 53.32  ? 766  MET A O   1 
ATOM   5269 C CB  . MET A 1 766  ? 119.007 147.964 132.652 1.00 53.32  ? 766  MET A CB  1 
ATOM   5270 C CG  . MET A 1 766  ? 119.298 149.096 131.685 1.00 53.32  ? 766  MET A CG  1 
ATOM   5271 S SD  . MET A 1 766  ? 118.142 149.137 130.306 1.00 53.32  ? 766  MET A SD  1 
ATOM   5272 C CE  . MET A 1 766  ? 116.652 149.672 131.137 1.00 53.32  ? 766  MET A CE  1 
ATOM   5273 N N   . MET A 1 767  ? 119.695 145.570 134.618 1.00 58.17  ? 767  MET A N   1 
ATOM   5274 C CA  . MET A 1 767  ? 119.244 144.569 135.575 1.00 58.17  ? 767  MET A CA  1 
ATOM   5275 C C   . MET A 1 767  ? 119.983 144.699 136.897 1.00 58.17  ? 767  MET A C   1 
ATOM   5276 O O   . MET A 1 767  ? 119.370 144.612 137.965 1.00 58.17  ? 767  MET A O   1 
ATOM   5277 C CB  . MET A 1 767  ? 119.432 143.169 134.995 1.00 58.17  ? 767  MET A CB  1 
ATOM   5278 C CG  . MET A 1 767  ? 118.880 142.059 135.869 1.00 58.17  ? 767  MET A CG  1 
ATOM   5279 S SD  . MET A 1 767  ? 119.117 140.429 135.142 1.00 58.17  ? 767  MET A SD  1 
ATOM   5280 C CE  . MET A 1 767  ? 117.930 140.489 133.810 1.00 58.17  ? 767  MET A CE  1 
ATOM   5281 N N   . LEU A 1 768  ? 121.301 144.899 136.849 1.00 62.11  ? 768  LEU A N   1 
ATOM   5282 C CA  . LEU A 1 768  ? 122.050 145.056 138.091 1.00 62.11  ? 768  LEU A CA  1 
ATOM   5283 C C   . LEU A 1 768  ? 121.641 146.325 138.825 1.00 62.11  ? 768  LEU A C   1 
ATOM   5284 O O   . LEU A 1 768  ? 121.506 146.320 140.055 1.00 62.11  ? 768  LEU A O   1 
ATOM   5285 C CB  . LEU A 1 768  ? 123.550 145.058 137.817 1.00 62.11  ? 768  LEU A CB  1 
ATOM   5286 C CG  . LEU A 1 768  ? 124.389 144.827 139.074 1.00 62.11  ? 768  LEU A CG  1 
ATOM   5287 C CD1 . LEU A 1 768  ? 123.979 143.529 139.741 1.00 62.11  ? 768  LEU A CD1 1 
ATOM   5288 C CD2 . LEU A 1 768  ? 125.867 144.816 138.745 1.00 62.11  ? 768  LEU A CD2 1 
ATOM   5289 N N   . SER A 1 769  ? 121.436 147.421 138.090 1.00 63.20  ? 769  SER A N   1 
ATOM   5290 C CA  . SER A 1 769  ? 120.996 148.654 138.733 1.00 63.20  ? 769  SER A CA  1 
ATOM   5291 C C   . SER A 1 769  ? 119.641 148.469 139.400 1.00 63.20  ? 769  SER A C   1 
ATOM   5292 O O   . SER A 1 769  ? 119.412 148.971 140.506 1.00 63.20  ? 769  SER A O   1 
ATOM   5293 C CB  . SER A 1 769  ? 120.943 149.790 137.716 1.00 63.20  ? 769  SER A CB  1 
ATOM   5294 O OG  . SER A 1 769  ? 120.582 151.008 138.343 1.00 63.20  ? 769  SER A OG  1 
ATOM   5295 N N   . ALA A 1 770  ? 118.727 147.757 138.739 1.00 64.87  ? 770  ALA A N   1 
ATOM   5296 C CA  . ALA A 1 770  ? 117.428 147.485 139.345 1.00 64.87  ? 770  ALA A CA  1 
ATOM   5297 C C   . ALA A 1 770  ? 117.563 146.598 140.577 1.00 64.87  ? 770  ALA A C   1 
ATOM   5298 O O   . ALA A 1 770  ? 116.910 146.843 141.597 1.00 64.87  ? 770  ALA A O   1 
ATOM   5299 C CB  . ALA A 1 770  ? 116.495 146.841 138.322 1.00 64.87  ? 770  ALA A CB  1 
ATOM   5300 N N   . ILE A 1 771  ? 118.404 145.564 140.501 1.00 67.23  ? 771  ILE A N   1 
ATOM   5301 C CA  . ILE A 1 771  ? 118.547 144.634 141.619 1.00 67.23  ? 771  ILE A CA  1 
ATOM   5302 C C   . ILE A 1 771  ? 119.103 145.349 142.842 1.00 67.23  ? 771  ILE A C   1 
ATOM   5303 O O   . ILE A 1 771  ? 118.611 145.166 143.961 1.00 67.23  ? 771  ILE A O   1 
ATOM   5304 C CB  . ILE A 1 771  ? 119.428 143.439 141.215 1.00 67.23  ? 771  ILE A CB  1 
ATOM   5305 C CG1 . ILE A 1 771  ? 118.658 142.498 140.291 1.00 67.23  ? 771  ILE A CG1 1 
ATOM   5306 C CG2 . ILE A 1 771  ? 119.903 142.689 142.443 1.00 67.23  ? 771  ILE A CG2 1 
ATOM   5307 C CD1 . ILE A 1 771  ? 119.503 141.392 139.715 1.00 67.23  ? 771  ILE A CD1 1 
ATOM   5308 N N   . LEU A 1 772  ? 120.133 146.175 142.653 1.00 72.32  ? 772  LEU A N   1 
ATOM   5309 C CA  . LEU A 1 772  ? 120.684 146.906 143.788 1.00 72.32  ? 772  LEU A CA  1 
ATOM   5310 C C   . LEU A 1 772  ? 119.704 147.922 144.355 1.00 72.32  ? 772  LEU A C   1 
ATOM   5311 O O   . LEU A 1 772  ? 119.824 148.289 145.528 1.00 72.32  ? 772  LEU A O   1 
ATOM   5312 C CB  . LEU A 1 772  ? 121.991 147.600 143.402 1.00 72.32  ? 772  LEU A CB  1 
ATOM   5313 C CG  . LEU A 1 772  ? 123.281 146.784 143.536 1.00 72.32  ? 772  LEU A CG  1 
ATOM   5314 C CD1 . LEU A 1 772  ? 123.514 146.410 144.990 1.00 72.32  ? 772  LEU A CD1 1 
ATOM   5315 C CD2 . LEU A 1 772  ? 123.276 145.545 142.660 1.00 72.32  ? 772  LEU A CD2 1 
ATOM   5316 N N   . ARG A 1 773  ? 118.744 148.383 143.561 1.00 82.29  ? 773  ARG A N   1 
ATOM   5317 C CA  . ARG A 1 773  ? 117.698 149.278 144.054 1.00 82.29  ? 773  ARG A CA  1 
ATOM   5318 C C   . ARG A 1 773  ? 116.441 148.481 144.400 1.00 82.29  ? 773  ARG A C   1 
ATOM   5319 O O   . ARG A 1 773  ? 115.375 148.647 143.808 1.00 82.29  ? 773  ARG A O   1 
ATOM   5320 C CB  . ARG A 1 773  ? 117.405 150.364 143.024 1.00 82.29  ? 773  ARG A CB  1 
ATOM   5321 C CG  . ARG A 1 773  ? 116.616 151.545 143.568 1.00 82.29  ? 773  ARG A CG  1 
ATOM   5322 C CD  . ARG A 1 773  ? 117.112 151.966 144.942 1.00 82.29  ? 773  ARG A CD  1 
ATOM   5323 N NE  . ARG A 1 773  ? 118.236 152.894 144.861 1.00 82.29  ? 773  ARG A NE  1 
ATOM   5324 C CZ  . ARG A 1 773  ? 118.110 154.206 144.687 1.00 82.29  ? 773  ARG A CZ  1 
ATOM   5325 N NH1 . ARG A 1 773  ? 116.906 154.750 144.574 1.00 82.29  ? 773  ARG A NH1 1 
ATOM   5326 N NH2 . ARG A 1 773  ? 119.188 154.976 144.625 1.00 82.29  ? 773  ARG A NH2 1 
ATOM   5327 N N   . ASN A 1 774  ? 116.586 147.596 145.384 1.00 85.49  ? 774  ASN A N   1 
ATOM   5328 C CA  . ASN A 1 774  ? 115.478 146.756 145.819 1.00 85.49  ? 774  ASN A CA  1 
ATOM   5329 C C   . ASN A 1 774  ? 115.305 146.822 147.329 1.00 85.49  ? 774  ASN A C   1 
ATOM   5330 O O   . ASN A 1 774  ? 115.921 147.657 147.997 1.00 85.49  ? 774  ASN A O   1 
ATOM   5331 C CB  . ASN A 1 774  ? 115.687 145.306 145.378 1.00 85.49  ? 774  ASN A CB  1 
ATOM   5332 C CG  . ASN A 1 774  ? 115.030 145.002 144.046 1.00 85.49  ? 774  ASN A CG  1 
ATOM   5333 O OD1 . ASN A 1 774  ? 114.832 145.892 143.220 1.00 85.49  ? 774  ASN A OD1 1 
ATOM   5334 N ND2 . ASN A 1 774  ? 114.679 143.740 143.833 1.00 85.49  ? 774  ASN A ND2 1 
ATOM   5335 N N   . GLU A 1 775  ? 114.465 145.949 147.869 1.00 96.99  ? 775  GLU A N   1 
ATOM   5336 C CA  . GLU A 1 775  ? 114.230 145.873 149.301 1.00 96.99  ? 775  GLU A CA  1 
ATOM   5337 C C   . GLU A 1 775  ? 115.047 144.737 149.903 1.00 96.99  ? 775  GLU A C   1 
ATOM   5338 O O   . GLU A 1 775  ? 115.290 143.713 149.261 1.00 96.99  ? 775  GLU A O   1 
ATOM   5339 C CB  . GLU A 1 775  ? 112.744 145.665 149.603 1.00 96.99  ? 775  GLU A CB  1 
ATOM   5340 C CG  . GLU A 1 775  ? 112.170 144.346 149.107 1.00 96.99  ? 775  GLU A CG  1 
ATOM   5341 C CD  . GLU A 1 775  ? 111.759 144.394 147.648 1.00 96.99  ? 775  GLU A CD  1 
ATOM   5342 O OE1 . GLU A 1 775  ? 110.559 144.203 147.358 1.00 96.99  ? 775  GLU A OE1 1 
ATOM   5343 O OE2 . GLU A 1 775  ? 112.636 144.613 146.787 1.00 96.99  ? 775  GLU A OE2 1 
ATOM   5344 N N   . VAL A 1 776  ? 115.477 144.936 151.151 1.00 97.56  ? 776  VAL A N   1 
ATOM   5345 C CA  . VAL A 1 776  ? 116.252 143.909 151.839 1.00 97.56  ? 776  VAL A CA  1 
ATOM   5346 C C   . VAL A 1 776  ? 115.418 142.652 152.029 1.00 97.56  ? 776  VAL A C   1 
ATOM   5347 O O   . VAL A 1 776  ? 115.940 141.532 151.962 1.00 97.56  ? 776  VAL A O   1 
ATOM   5348 C CB  . VAL A 1 776  ? 116.781 144.453 153.179 1.00 97.56  ? 776  VAL A CB  1 
ATOM   5349 C CG1 . VAL A 1 776  ? 117.605 143.398 153.897 1.00 97.56  ? 776  VAL A CG1 1 
ATOM   5350 C CG2 . VAL A 1 776  ? 117.604 145.705 152.944 1.00 97.56  ? 776  VAL A CG2 1 
ATOM   5351 N N   . GLY A 1 777  ? 114.112 142.811 152.255 1.00 100.14 ? 777  GLY A N   1 
ATOM   5352 C CA  . GLY A 1 777  ? 113.247 141.654 152.410 1.00 100.14 ? 777  GLY A CA  1 
ATOM   5353 C C   . GLY A 1 777  ? 113.207 140.765 151.184 1.00 100.14 ? 777  GLY A C   1 
ATOM   5354 O O   . GLY A 1 777  ? 112.912 139.572 151.289 1.00 100.14 ? 777  GLY A O   1 
ATOM   5355 N N   . TRP A 1 778  ? 113.494 141.327 150.007 1.00 97.21  ? 778  TRP A N   1 
ATOM   5356 C CA  . TRP A 1 778  ? 113.560 140.514 148.799 1.00 97.21  ? 778  TRP A CA  1 
ATOM   5357 C C   . TRP A 1 778  ? 114.725 139.535 148.827 1.00 97.21  ? 778  TRP A C   1 
ATOM   5358 O O   . TRP A 1 778  ? 114.644 138.478 148.193 1.00 97.21  ? 778  TRP A O   1 
ATOM   5359 C CB  . TRP A 1 778  ? 113.672 141.401 147.560 1.00 97.21  ? 778  TRP A CB  1 
ATOM   5360 C CG  . TRP A 1 778  ? 113.267 140.708 146.296 1.00 97.21  ? 778  TRP A CG  1 
ATOM   5361 C CD1 . TRP A 1 778  ? 112.061 140.130 146.029 1.00 97.21  ? 778  TRP A CD1 1 
ATOM   5362 C CD2 . TRP A 1 778  ? 114.076 140.503 145.133 1.00 97.21  ? 778  TRP A CD2 1 
ATOM   5363 N NE1 . TRP A 1 778  ? 112.065 139.589 144.766 1.00 97.21  ? 778  TRP A NE1 1 
ATOM   5364 C CE2 . TRP A 1 778  ? 113.292 139.804 144.196 1.00 97.21  ? 778  TRP A CE2 1 
ATOM   5365 C CE3 . TRP A 1 778  ? 115.387 140.847 144.792 1.00 97.21  ? 778  TRP A CE3 1 
ATOM   5366 C CZ2 . TRP A 1 778  ? 113.774 139.443 142.941 1.00 97.21  ? 778  TRP A CZ2 1 
ATOM   5367 C CZ3 . TRP A 1 778  ? 115.863 140.489 143.546 1.00 97.21  ? 778  TRP A CZ3 1 
ATOM   5368 C CH2 . TRP A 1 778  ? 115.059 139.794 142.636 1.00 97.21  ? 778  TRP A CH2 1 
ATOM   5369 N N   . PHE A 1 779  ? 115.803 139.863 149.536 1.00 95.77  ? 779  PHE A N   1 
ATOM   5370 C CA  . PHE A 1 779  ? 116.942 138.966 149.669 1.00 95.77  ? 779  PHE A CA  1 
ATOM   5371 C C   . PHE A 1 779  ? 116.755 137.932 150.769 1.00 95.77  ? 779  PHE A C   1 
ATOM   5372 O O   . PHE A 1 779  ? 117.549 136.989 150.853 1.00 95.77  ? 779  PHE A O   1 
ATOM   5373 C CB  . PHE A 1 779  ? 118.220 139.766 149.950 1.00 95.77  ? 779  PHE A CB  1 
ATOM   5374 C CG  . PHE A 1 779  ? 118.567 140.761 148.879 1.00 95.77  ? 779  PHE A CG  1 
ATOM   5375 C CD1 . PHE A 1 779  ? 118.948 140.340 147.616 1.00 95.77  ? 779  PHE A CD1 1 
ATOM   5376 C CD2 . PHE A 1 779  ? 118.523 142.120 149.140 1.00 95.77  ? 779  PHE A CD2 1 
ATOM   5377 C CE1 . PHE A 1 779  ? 119.271 141.256 146.634 1.00 95.77  ? 779  PHE A CE1 1 
ATOM   5378 C CE2 . PHE A 1 779  ? 118.845 143.038 148.162 1.00 95.77  ? 779  PHE A CE2 1 
ATOM   5379 C CZ  . PHE A 1 779  ? 119.219 142.605 146.908 1.00 95.77  ? 779  PHE A CZ  1 
ATOM   5380 N N   . ASP A 1 780  ? 115.728 138.082 151.608 1.00 106.41 ? 780  ASP A N   1 
ATOM   5381 C CA  . ASP A 1 780  ? 115.564 137.205 152.761 1.00 106.41 ? 780  ASP A CA  1 
ATOM   5382 C C   . ASP A 1 780  ? 115.081 135.814 152.372 1.00 106.41 ? 780  ASP A C   1 
ATOM   5383 O O   . ASP A 1 780  ? 115.285 134.861 153.132 1.00 106.41 ? 780  ASP A O   1 
ATOM   5384 C CB  . ASP A 1 780  ? 114.597 137.836 153.762 1.00 106.41 ? 780  ASP A CB  1 
ATOM   5385 C CG  . ASP A 1 780  ? 115.226 138.975 154.538 1.00 106.41 ? 780  ASP A CG  1 
ATOM   5386 O OD1 . ASP A 1 780  ? 116.453 138.934 154.766 1.00 106.41 ? 780  ASP A OD1 1 
ATOM   5387 O OD2 . ASP A 1 780  ? 114.496 139.914 154.918 1.00 106.41 ? 780  ASP A OD2 1 
ATOM   5388 N N   . GLU A 1 781  ? 114.444 135.673 151.214 1.00 110.91 ? 781  GLU A N   1 
ATOM   5389 C CA  . GLU A 1 781  ? 113.978 134.365 150.784 1.00 110.91 ? 781  GLU A CA  1 
ATOM   5390 C C   . GLU A 1 781  ? 115.157 133.466 150.424 1.00 110.91 ? 781  GLU A C   1 
ATOM   5391 O O   . GLU A 1 781  ? 116.273 133.925 150.166 1.00 110.91 ? 781  GLU A O   1 
ATOM   5392 C CB  . GLU A 1 781  ? 113.027 134.494 149.594 1.00 110.91 ? 781  GLU A CB  1 
ATOM   5393 C CG  . GLU A 1 781  ? 111.649 135.023 149.956 1.00 110.91 ? 781  GLU A CG  1 
ATOM   5394 C CD  . GLU A 1 781  ? 111.614 136.533 150.069 1.00 110.91 ? 781  GLU A CD  1 
ATOM   5395 O OE1 . GLU A 1 781  ? 112.649 137.174 149.798 1.00 110.91 ? 781  GLU A OE1 1 
ATOM   5396 O OE2 . GLU A 1 781  ? 110.550 137.078 150.428 1.00 110.91 ? 781  GLU A OE2 1 
ATOM   5397 N N   . ASP A 1 782  ? 114.891 132.162 150.408 1.00 108.74 ? 782  ASP A N   1 
ATOM   5398 C CA  . ASP A 1 782  ? 115.925 131.165 150.162 1.00 108.74 ? 782  ASP A CA  1 
ATOM   5399 C C   . ASP A 1 782  ? 116.321 131.064 148.696 1.00 108.74 ? 782  ASP A C   1 
ATOM   5400 O O   . ASP A 1 782  ? 117.298 130.376 148.383 1.00 108.74 ? 782  ASP A O   1 
ATOM   5401 C CB  . ASP A 1 782  ? 115.456 129.798 150.666 1.00 108.74 ? 782  ASP A CB  1 
ATOM   5402 C CG  . ASP A 1 782  ? 115.185 129.791 152.157 1.00 108.74 ? 782  ASP A CG  1 
ATOM   5403 O OD1 . ASP A 1 782  ? 115.828 130.578 152.883 1.00 108.74 ? 782  ASP A OD1 1 
ATOM   5404 O OD2 . ASP A 1 782  ? 114.326 129.001 152.604 1.00 108.74 ? 782  ASP A OD2 1 
ATOM   5405 N N   . GLU A 1 783  ? 115.594 131.723 147.796 1.00 99.38  ? 783  GLU A N   1 
ATOM   5406 C CA  . GLU A 1 783  ? 115.901 131.697 146.373 1.00 99.38  ? 783  GLU A CA  1 
ATOM   5407 C C   . GLU A 1 783  ? 116.544 132.984 145.879 1.00 99.38  ? 783  GLU A C   1 
ATOM   5408 O O   . GLU A 1 783  ? 116.812 133.105 144.679 1.00 99.38  ? 783  GLU A O   1 
ATOM   5409 C CB  . GLU A 1 783  ? 114.627 131.413 145.567 1.00 99.38  ? 783  GLU A CB  1 
ATOM   5410 C CG  . GLU A 1 783  ? 113.565 132.494 145.688 1.00 99.38  ? 783  GLU A CG  1 
ATOM   5411 C CD  . GLU A 1 783  ? 112.612 132.257 146.844 1.00 99.38  ? 783  GLU A CD  1 
ATOM   5412 O OE1 . GLU A 1 783  ? 112.993 131.549 147.799 1.00 99.38  ? 783  GLU A OE1 1 
ATOM   5413 O OE2 . GLU A 1 783  ? 111.480 132.782 146.798 1.00 99.38  ? 783  GLU A OE2 1 
ATOM   5414 N N   . HIS A 1 784  ? 116.803 133.943 146.763 1.00 95.26  ? 784  HIS A N   1 
ATOM   5415 C CA  . HIS A 1 784  ? 117.397 135.223 146.398 1.00 95.26  ? 784  HIS A CA  1 
ATOM   5416 C C   . HIS A 1 784  ? 118.688 135.469 147.168 1.00 95.26  ? 784  HIS A C   1 
ATOM   5417 O O   . HIS A 1 784  ? 118.954 136.578 147.637 1.00 95.26  ? 784  HIS A O   1 
ATOM   5418 C CB  . HIS A 1 784  ? 116.412 136.366 146.624 1.00 95.26  ? 784  HIS A CB  1 
ATOM   5419 C CG  . HIS A 1 784  ? 115.052 136.115 146.053 1.00 95.26  ? 784  HIS A CG  1 
ATOM   5420 N ND1 . HIS A 1 784  ? 113.910 136.110 146.824 1.00 95.26  ? 784  HIS A ND1 1 
ATOM   5421 C CD2 . HIS A 1 784  ? 114.650 135.860 144.785 1.00 95.26  ? 784  HIS A CD2 1 
ATOM   5422 C CE1 . HIS A 1 784  ? 112.863 135.864 146.057 1.00 95.26  ? 784  HIS A CE1 1 
ATOM   5423 N NE2 . HIS A 1 784  ? 113.285 135.709 144.815 1.00 95.26  ? 784  HIS A NE2 1 
ATOM   5424 N N   . ASN A 1 785  ? 119.504 134.431 147.312 1.00 84.26  ? 785  ASN A N   1 
ATOM   5425 C CA  . ASN A 1 785  ? 120.815 134.563 147.924 1.00 84.26  ? 785  ASN A CA  1 
ATOM   5426 C C   . ASN A 1 785  ? 121.823 134.995 146.860 1.00 84.26  ? 785  ASN A C   1 
ATOM   5427 O O   . ASN A 1 785  ? 121.459 135.383 145.748 1.00 84.26  ? 785  ASN A O   1 
ATOM   5428 C CB  . ASN A 1 785  ? 121.213 133.255 148.604 1.00 84.26  ? 785  ASN A CB  1 
ATOM   5429 C CG  . ASN A 1 785  ? 121.018 132.051 147.708 1.00 84.26  ? 785  ASN A CG  1 
ATOM   5430 O OD1 . ASN A 1 785  ? 120.674 132.188 146.535 1.00 84.26  ? 785  ASN A OD1 1 
ATOM   5431 N ND2 . ASN A 1 785  ? 121.234 130.862 148.257 1.00 84.26  ? 785  ASN A ND2 1 
ATOM   5432 N N   . SER A 1 786  ? 123.108 134.930 147.191 1.00 79.66  ? 786  SER A N   1 
ATOM   5433 C CA  . SER A 1 786  ? 124.159 135.303 146.255 1.00 79.66  ? 786  SER A CA  1 
ATOM   5434 C C   . SER A 1 786  ? 124.546 134.166 145.319 1.00 79.66  ? 786  SER A C   1 
ATOM   5435 O O   . SER A 1 786  ? 125.459 134.337 144.505 1.00 79.66  ? 786  SER A O   1 
ATOM   5436 C CB  . SER A 1 786  ? 125.394 135.792 147.017 1.00 79.66  ? 786  SER A CB  1 
ATOM   5437 O OG  . SER A 1 786  ? 126.521 135.874 146.162 1.00 79.66  ? 786  SER A OG  1 
ATOM   5438 N N   . SER A 1 787  ? 123.880 133.015 145.416 1.00 79.64  ? 787  SER A N   1 
ATOM   5439 C CA  . SER A 1 787  ? 124.190 131.869 144.576 1.00 79.64  ? 787  SER A CA  1 
ATOM   5440 C C   . SER A 1 787  ? 123.164 131.620 143.479 1.00 79.64  ? 787  SER A C   1 
ATOM   5441 O O   . SER A 1 787  ? 123.427 130.806 142.587 1.00 79.64  ? 787  SER A O   1 
ATOM   5442 C CB  . SER A 1 787  ? 124.322 130.602 145.434 1.00 79.64  ? 787  SER A CB  1 
ATOM   5443 O OG  . SER A 1 787  ? 124.558 129.462 144.626 1.00 79.64  ? 787  SER A OG  1 
ATOM   5444 N N   . LEU A 1 788  ? 122.012 132.288 143.517 1.00 77.67  ? 788  LEU A N   1 
ATOM   5445 C CA  . LEU A 1 788  ? 120.980 132.128 142.500 1.00 77.67  ? 788  LEU A CA  1 
ATOM   5446 C C   . LEU A 1 788  ? 120.773 133.381 141.664 1.00 77.67  ? 788  LEU A C   1 
ATOM   5447 O O   . LEU A 1 788  ? 120.738 133.300 140.433 1.00 77.67  ? 788  LEU A O   1 
ATOM   5448 C CB  . LEU A 1 788  ? 119.652 131.710 143.150 1.00 77.67  ? 788  LEU A CB  1 
ATOM   5449 C CG  . LEU A 1 788  ? 119.444 130.215 143.413 1.00 77.67  ? 788  LEU A CG  1 
ATOM   5450 C CD1 . LEU A 1 788  ? 120.301 129.711 144.566 1.00 77.67  ? 788  LEU A CD1 1 
ATOM   5451 C CD2 . LEU A 1 788  ? 117.974 129.921 143.668 1.00 77.67  ? 788  LEU A CD2 1 
ATOM   5452 N N   . ILE A 1 789  ? 120.627 134.545 142.302 1.00 71.18  ? 789  ILE A N   1 
ATOM   5453 C CA  . ILE A 1 789  ? 120.469 135.786 141.547 1.00 71.18  ? 789  ILE A CA  1 
ATOM   5454 C C   . ILE A 1 789  ? 121.709 136.056 140.707 1.00 71.18  ? 789  ILE A C   1 
ATOM   5455 O O   . ILE A 1 789  ? 121.612 136.402 139.524 1.00 71.18  ? 789  ILE A O   1 
ATOM   5456 C CB  . ILE A 1 789  ? 120.160 136.957 142.498 1.00 71.18  ? 789  ILE A CB  1 
ATOM   5457 C CG1 . ILE A 1 789  ? 118.699 136.908 142.942 1.00 71.18  ? 789  ILE A CG1 1 
ATOM   5458 C CG2 . ILE A 1 789  ? 120.461 138.284 141.828 1.00 71.18  ? 789  ILE A CG2 1 
ATOM   5459 C CD1 . ILE A 1 789  ? 117.716 136.998 141.799 1.00 71.18  ? 789  ILE A CD1 1 
ATOM   5460 N N   . ALA A 1 790  ? 122.893 135.888 141.298 1.00 68.10  ? 790  ALA A N   1 
ATOM   5461 C CA  . ALA A 1 790  ? 124.126 136.045 140.539 1.00 68.10  ? 790  ALA A CA  1 
ATOM   5462 C C   . ALA A 1 790  ? 124.261 134.995 139.448 1.00 68.10  ? 790  ALA A C   1 
ATOM   5463 O O   . ALA A 1 790  ? 125.013 135.204 138.491 1.00 68.10  ? 790  ALA A O   1 
ATOM   5464 C CB  . ALA A 1 790  ? 125.333 135.986 141.474 1.00 68.10  ? 790  ALA A CB  1 
ATOM   5465 N N   . ALA A 1 791  ? 123.558 133.870 139.571 1.00 68.05  ? 791  ALA A N   1 
ATOM   5466 C CA  . ALA A 1 791  ? 123.540 132.864 138.521 1.00 68.05  ? 791  ALA A CA  1 
ATOM   5467 C C   . ALA A 1 791  ? 122.551 133.185 137.411 1.00 68.05  ? 791  ALA A C   1 
ATOM   5468 O O   . ALA A 1 791  ? 122.739 132.724 136.280 1.00 68.05  ? 791  ALA A O   1 
ATOM   5469 C CB  . ALA A 1 791  ? 123.213 131.488 139.108 1.00 68.05  ? 791  ALA A CB  1 
ATOM   5470 N N   . ARG A 1 792  ? 121.501 133.956 137.708 1.00 69.32  ? 792  ARG A N   1 
ATOM   5471 C CA  . ARG A 1 792  ? 120.556 134.347 136.667 1.00 69.32  ? 792  ARG A CA  1 
ATOM   5472 C C   . ARG A 1 792  ? 121.199 135.308 135.674 1.00 69.32  ? 792  ARG A C   1 
ATOM   5473 O O   . ARG A 1 792  ? 120.920 135.245 134.472 1.00 69.32  ? 792  ARG A O   1 
ATOM   5474 C CB  . ARG A 1 792  ? 119.309 134.969 137.291 1.00 69.32  ? 792  ARG A CB  1 
ATOM   5475 C CG  . ARG A 1 792  ? 118.163 133.989 137.460 1.00 69.32  ? 792  ARG A CG  1 
ATOM   5476 C CD  . ARG A 1 792  ? 116.966 134.642 138.122 1.00 69.32  ? 792  ARG A CD  1 
ATOM   5477 N NE  . ARG A 1 792  ? 116.370 135.669 137.273 1.00 69.32  ? 792  ARG A NE  1 
ATOM   5478 C CZ  . ARG A 1 792  ? 115.203 136.255 137.517 1.00 69.32  ? 792  ARG A CZ  1 
ATOM   5479 N NH1 . ARG A 1 792  ? 114.500 135.919 138.589 1.00 69.32  ? 792  ARG A NH1 1 
ATOM   5480 N NH2 . ARG A 1 792  ? 114.738 137.178 136.688 1.00 69.32  ? 792  ARG A NH2 1 
ATOM   5481 N N   . LEU A 1 793  ? 122.070 136.197 136.156 1.00 66.76  ? 793  LEU A N   1 
ATOM   5482 C CA  . LEU A 1 793  ? 122.778 137.103 135.261 1.00 66.76  ? 793  LEU A CA  1 
ATOM   5483 C C   . LEU A 1 793  ? 123.725 136.361 134.329 1.00 66.76  ? 793  LEU A C   1 
ATOM   5484 O O   . LEU A 1 793  ? 124.210 136.950 133.358 1.00 66.76  ? 793  LEU A O   1 
ATOM   5485 C CB  . LEU A 1 793  ? 123.556 138.145 136.068 1.00 66.76  ? 793  LEU A CB  1 
ATOM   5486 C CG  . LEU A 1 793  ? 122.815 139.413 136.494 1.00 66.76  ? 793  LEU A CG  1 
ATOM   5487 C CD1 . LEU A 1 793  ? 121.915 139.139 137.682 1.00 66.76  ? 793  LEU A CD1 1 
ATOM   5488 C CD2 . LEU A 1 793  ? 123.796 140.523 136.819 1.00 66.76  ? 793  LEU A CD2 1 
ATOM   5489 N N   . ALA A 1 794  ? 124.005 135.088 134.605 1.00 72.87  ? 794  ALA A N   1 
ATOM   5490 C CA  . ALA A 1 794  ? 124.911 134.319 133.761 1.00 72.87  ? 794  ALA A CA  1 
ATOM   5491 C C   . ALA A 1 794  ? 124.209 133.797 132.513 1.00 72.87  ? 794  ALA A C   1 
ATOM   5492 O O   . ALA A 1 794  ? 124.604 134.115 131.386 1.00 72.87  ? 794  ALA A O   1 
ATOM   5493 C CB  . ALA A 1 794  ? 125.516 133.161 134.559 1.00 72.87  ? 794  ALA A CB  1 
ATOM   5494 N N   . THR A 1 795  ? 123.164 132.991 132.694 1.00 75.49  ? 795  THR A N   1 
ATOM   5495 C CA  . THR A 1 795  ? 122.524 132.327 131.565 1.00 75.49  ? 795  THR A CA  1 
ATOM   5496 C C   . THR A 1 795  ? 121.380 133.131 130.961 1.00 75.49  ? 795  THR A C   1 
ATOM   5497 O O   . THR A 1 795  ? 121.140 133.034 129.753 1.00 75.49  ? 795  THR A O   1 
ATOM   5498 C CB  . THR A 1 795  ? 122.012 130.944 131.984 1.00 75.49  ? 795  THR A CB  1 
ATOM   5499 O OG1 . THR A 1 795  ? 121.401 130.297 130.861 1.00 75.49  ? 795  THR A OG1 1 
ATOM   5500 C CG2 . THR A 1 795  ? 121.001 131.055 133.118 1.00 75.49  ? 795  THR A CG2 1 
ATOM   5501 N N   . ASP A 1 796  ? 120.669 133.923 131.763 1.00 71.79  ? 796  ASP A N   1 
ATOM   5502 C CA  . ASP A 1 796  ? 119.534 134.671 131.236 1.00 71.79  ? 796  ASP A CA  1 
ATOM   5503 C C   . ASP A 1 796  ? 119.966 135.894 130.438 1.00 71.79  ? 796  ASP A C   1 
ATOM   5504 O O   . ASP A 1 796  ? 119.285 136.274 129.480 1.00 71.79  ? 796  ASP A O   1 
ATOM   5505 C CB  . ASP A 1 796  ? 118.605 135.085 132.375 1.00 71.79  ? 796  ASP A CB  1 
ATOM   5506 C CG  . ASP A 1 796  ? 117.684 133.966 132.809 1.00 71.79  ? 796  ASP A CG  1 
ATOM   5507 O OD1 . ASP A 1 796  ? 118.097 132.792 132.722 1.00 71.79  ? 796  ASP A OD1 1 
ATOM   5508 O OD2 . ASP A 1 796  ? 116.545 134.259 133.232 1.00 71.79  ? 796  ASP A OD2 1 
ATOM   5509 N N   . ALA A 1 797  ? 121.082 136.521 130.808 1.00 62.13  ? 797  ALA A N   1 
ATOM   5510 C CA  . ALA A 1 797  ? 121.492 137.749 130.137 1.00 62.13  ? 797  ALA A CA  1 
ATOM   5511 C C   . ALA A 1 797  ? 122.025 137.475 128.736 1.00 62.13  ? 797  ALA A C   1 
ATOM   5512 O O   . ALA A 1 797  ? 121.932 138.336 127.855 1.00 62.13  ? 797  ALA A O   1 
ATOM   5513 C CB  . ALA A 1 797  ? 122.539 138.478 130.974 1.00 62.13  ? 797  ALA A CB  1 
ATOM   5514 N N   . ALA A 1 798  ? 122.607 136.297 128.515 1.00 67.13  ? 798  ALA A N   1 
ATOM   5515 C CA  . ALA A 1 798  ? 123.112 135.963 127.188 1.00 67.13  ? 798  ALA A CA  1 
ATOM   5516 C C   . ALA A 1 798  ? 122.030 135.360 126.301 1.00 67.13  ? 798  ALA A C   1 
ATOM   5517 O O   . ALA A 1 798  ? 122.072 135.519 125.072 1.00 67.13  ? 798  ALA A O   1 
ATOM   5518 C CB  . ALA A 1 798  ? 124.294 135.001 127.301 1.00 67.13  ? 798  ALA A CB  1 
ATOM   5519 N N   . ASP A 1 799  ? 121.059 134.672 126.903 1.00 72.97  ? 799  ASP A N   1 
ATOM   5520 C CA  . ASP A 1 799  ? 120.015 134.034 126.113 1.00 72.97  ? 799  ASP A CA  1 
ATOM   5521 C C   . ASP A 1 799  ? 119.166 135.062 125.381 1.00 72.97  ? 799  ASP A C   1 
ATOM   5522 O O   . ASP A 1 799  ? 118.698 134.805 124.269 1.00 72.97  ? 799  ASP A O   1 
ATOM   5523 C CB  . ASP A 1 799  ? 119.142 133.154 127.004 1.00 72.97  ? 799  ASP A CB  1 
ATOM   5524 C CG  . ASP A 1 799  ? 119.776 131.810 127.293 1.00 72.97  ? 799  ASP A CG  1 
ATOM   5525 O OD1 . ASP A 1 799  ? 120.617 131.362 126.485 1.00 72.97  ? 799  ASP A OD1 1 
ATOM   5526 O OD2 . ASP A 1 799  ? 119.431 131.198 128.326 1.00 72.97  ? 799  ASP A OD2 1 
ATOM   5527 N N   . VAL A 1 800  ? 118.954 136.233 125.983 1.00 67.10  ? 800  VAL A N   1 
ATOM   5528 C CA  . VAL A 1 800  ? 118.124 137.251 125.343 1.00 67.10  ? 800  VAL A CA  1 
ATOM   5529 C C   . VAL A 1 800  ? 118.782 137.765 124.064 1.00 67.10  ? 800  VAL A C   1 
ATOM   5530 O O   . VAL A 1 800  ? 118.132 137.871 123.014 1.00 67.10  ? 800  VAL A O   1 
ATOM   5531 C CB  . VAL A 1 800  ? 117.801 138.385 126.334 1.00 67.10  ? 800  VAL A CB  1 
ATOM   5532 C CG1 . VAL A 1 800  ? 119.046 139.138 126.759 1.00 67.10  ? 800  VAL A CG1 1 
ATOM   5533 C CG2 . VAL A 1 800  ? 116.824 139.347 125.706 1.00 67.10  ? 800  VAL A CG2 1 
ATOM   5534 N N   . LYS A 1 801  ? 120.078 138.080 124.124 1.00 62.03  ? 801  LYS A N   1 
ATOM   5535 C CA  . LYS A 1 801  ? 120.758 138.557 122.927 1.00 62.03  ? 801  LYS A CA  1 
ATOM   5536 C C   . LYS A 1 801  ? 120.863 137.449 121.892 1.00 62.03  ? 801  LYS A C   1 
ATOM   5537 O O   . LYS A 1 801  ? 120.677 137.695 120.693 1.00 62.03  ? 801  LYS A O   1 
ATOM   5538 C CB  . LYS A 1 801  ? 122.138 139.123 123.275 1.00 62.03  ? 801  LYS A CB  1 
ATOM   5539 C CG  . LYS A 1 801  ? 123.163 138.116 123.775 1.00 62.03  ? 801  LYS A CG  1 
ATOM   5540 C CD  . LYS A 1 801  ? 124.124 137.706 122.668 1.00 62.03  ? 801  LYS A CD  1 
ATOM   5541 C CE  . LYS A 1 801  ? 125.206 136.777 123.186 1.00 62.03  ? 801  LYS A CE  1 
ATOM   5542 N NZ  . LYS A 1 801  ? 126.149 136.380 122.106 1.00 62.03  ? 801  LYS A NZ  1 
ATOM   5543 N N   . SER A 1 802  ? 121.137 136.218 122.337 1.00 65.22  ? 802  SER A N   1 
ATOM   5544 C CA  . SER A 1 802  ? 121.159 135.097 121.406 1.00 65.22  ? 802  SER A CA  1 
ATOM   5545 C C   . SER A 1 802  ? 119.831 134.982 120.671 1.00 65.22  ? 802  SER A C   1 
ATOM   5546 O O   . SER A 1 802  ? 119.790 134.989 119.436 1.00 65.22  ? 802  SER A O   1 
ATOM   5547 C CB  . SER A 1 802  ? 121.480 133.802 122.152 1.00 65.22  ? 802  SER A CB  1 
ATOM   5548 O OG  . SER A 1 802  ? 121.289 132.673 121.317 1.00 65.22  ? 802  SER A OG  1 
ATOM   5549 N N   . ALA A 1 803  ? 118.727 134.936 121.421 1.00 63.91  ? 803  ALA A N   1 
ATOM   5550 C CA  . ALA A 1 803  ? 117.401 134.854 120.825 1.00 63.91  ? 803  ALA A CA  1 
ATOM   5551 C C   . ALA A 1 803  ? 117.194 135.957 119.800 1.00 63.91  ? 803  ALA A C   1 
ATOM   5552 O O   . ALA A 1 803  ? 117.034 135.686 118.606 1.00 63.91  ? 803  ALA A O   1 
ATOM   5553 C CB  . ALA A 1 803  ? 116.332 134.932 121.915 1.00 63.91  ? 803  ALA A CB  1 
ATOM   5554 N N   . ILE A 1 804  ? 117.243 137.215 120.246 1.00 58.08  ? 804  ILE A N   1 
ATOM   5555 C CA  . ILE A 1 804  ? 116.912 138.330 119.358 1.00 58.08  ? 804  ILE A CA  1 
ATOM   5556 C C   . ILE A 1 804  ? 117.792 138.303 118.112 1.00 58.08  ? 804  ILE A C   1 
ATOM   5557 O O   . ILE A 1 804  ? 117.299 138.180 116.981 1.00 58.08  ? 804  ILE A O   1 
ATOM   5558 C CB  . ILE A 1 804  ? 117.032 139.670 120.103 1.00 58.08  ? 804  ILE A CB  1 
ATOM   5559 N N   . ALA A 1 805  ? 119.112 138.393 118.302 1.00 53.80  ? 805  ALA A N   1 
ATOM   5560 C CA  . ALA A 1 805  ? 120.011 138.548 117.165 1.00 53.80  ? 805  ALA A CA  1 
ATOM   5561 C C   . ALA A 1 805  ? 119.955 137.344 116.233 1.00 53.80  ? 805  ALA A C   1 
ATOM   5562 O O   . ALA A 1 805  ? 119.761 137.496 115.019 1.00 53.80  ? 805  ALA A O   1 
ATOM   5563 C CB  . ALA A 1 805  ? 121.437 138.779 117.661 1.00 53.80  ? 805  ALA A CB  1 
ATOM   5564 N N   . GLU A 1 806  ? 120.135 136.134 116.775 1.00 51.53  ? 806  GLU A N   1 
ATOM   5565 C CA  . GLU A 1 806  ? 120.223 134.964 115.913 1.00 51.53  ? 806  GLU A CA  1 
ATOM   5566 C C   . GLU A 1 806  ? 118.897 134.676 115.222 1.00 51.53  ? 806  GLU A C   1 
ATOM   5567 O O   . GLU A 1 806  ? 118.882 134.310 114.040 1.00 51.53  ? 806  GLU A O   1 
ATOM   5568 C CB  . GLU A 1 806  ? 120.696 133.754 116.716 1.00 51.53  ? 806  GLU A CB  1 
ATOM   5569 C CG  . GLU A 1 806  ? 122.023 133.975 117.432 1.00 51.53  ? 806  GLU A CG  1 
ATOM   5570 C CD  . GLU A 1 806  ? 122.992 134.826 116.630 1.00 51.53  ? 806  GLU A CD  1 
ATOM   5571 O OE1 . GLU A 1 806  ? 123.441 135.868 117.151 1.00 51.53  ? 806  GLU A OE1 1 
ATOM   5572 O OE2 . GLU A 1 806  ? 123.314 134.449 115.483 1.00 51.53  ? 806  GLU A OE2 1 
ATOM   5573 N N   . ARG A 1 807  ? 117.771 134.829 115.927 1.00 49.24  ? 807  ARG A N   1 
ATOM   5574 C CA  . ARG A 1 807  ? 116.491 134.597 115.276 1.00 49.24  ? 807  ARG A CA  1 
ATOM   5575 C C   . ARG A 1 807  ? 116.258 135.609 114.163 1.00 49.24  ? 807  ARG A C   1 
ATOM   5576 O O   . ARG A 1 807  ? 115.812 135.236 113.074 1.00 49.24  ? 807  ARG A O   1 
ATOM   5577 C CB  . ARG A 1 807  ? 115.353 134.612 116.304 1.00 49.24  ? 807  ARG A CB  1 
ATOM   5578 C CG  . ARG A 1 807  ? 114.665 135.951 116.530 1.00 49.24  ? 807  ARG A CG  1 
ATOM   5579 C CD  . ARG A 1 807  ? 113.357 135.787 117.286 1.00 49.24  ? 807  ARG A CD  1 
ATOM   5580 N NE  . ARG A 1 807  ? 112.803 137.073 117.699 1.00 49.24  ? 807  ARG A NE  1 
ATOM   5581 C CZ  . ARG A 1 807  ? 112.069 137.858 116.917 1.00 49.24  ? 807  ARG A CZ  1 
ATOM   5582 N NH1 . ARG A 1 807  ? 111.798 137.490 115.672 1.00 49.24  ? 807  ARG A NH1 1 
ATOM   5583 N NH2 . ARG A 1 807  ? 111.609 139.012 117.378 1.00 49.24  ? 807  ARG A NH2 1 
ATOM   5584 N N   . ILE A 1 808  ? 116.595 136.884 114.388 1.00 41.54  ? 808  ILE A N   1 
ATOM   5585 C CA  . ILE A 1 808  ? 116.393 137.875 113.334 1.00 41.54  ? 808  ILE A CA  1 
ATOM   5586 C C   . ILE A 1 808  ? 117.245 137.530 112.121 1.00 41.54  ? 808  ILE A C   1 
ATOM   5587 O O   . ILE A 1 808  ? 116.766 137.535 110.979 1.00 41.54  ? 808  ILE A O   1 
ATOM   5588 C CB  . ILE A 1 808  ? 116.692 139.291 113.855 1.00 41.54  ? 808  ILE A CB  1 
ATOM   5589 C CG1 . ILE A 1 808  ? 115.560 139.773 114.759 1.00 41.54  ? 808  ILE A CG1 1 
ATOM   5590 C CG2 . ILE A 1 808  ? 116.867 140.256 112.698 1.00 41.54  ? 808  ILE A CG2 1 
ATOM   5591 C CD1 . ILE A 1 808  ? 114.240 139.930 114.043 1.00 41.54  ? 808  ILE A CD1 1 
ATOM   5592 N N   . SER A 1 809  ? 118.514 137.185 112.358 1.00 37.25  ? 809  SER A N   1 
ATOM   5593 C CA  . SER A 1 809  ? 119.411 136.867 111.252 1.00 37.25  ? 809  SER A CA  1 
ATOM   5594 C C   . SER A 1 809  ? 118.903 135.674 110.453 1.00 37.25  ? 809  SER A C   1 
ATOM   5595 O O   . SER A 1 809  ? 118.800 135.735 109.221 1.00 37.25  ? 809  SER A O   1 
ATOM   5596 C CB  . SER A 1 809  ? 120.818 136.596 111.779 1.00 37.25  ? 809  SER A CB  1 
ATOM   5597 O OG  . SER A 1 809  ? 121.599 135.918 110.812 1.00 37.25  ? 809  SER A OG  1 
ATOM   5598 N N   . VAL A 1 810  ? 118.574 134.578 111.140 1.00 33.19  ? 810  VAL A N   1 
ATOM   5599 C CA  . VAL A 1 810  ? 118.178 133.362 110.438 1.00 33.19  ? 810  VAL A CA  1 
ATOM   5600 C C   . VAL A 1 810  ? 116.862 133.566 109.698 1.00 33.19  ? 810  VAL A C   1 
ATOM   5601 O O   . VAL A 1 810  ? 116.719 133.147 108.542 1.00 33.19  ? 810  VAL A O   1 
ATOM   5602 C CB  . VAL A 1 810  ? 118.104 132.177 111.414 1.00 33.19  ? 810  VAL A CB  1 
ATOM   5603 C CG1 . VAL A 1 810  ? 117.581 130.946 110.704 1.00 33.19  ? 810  VAL A CG1 1 
ATOM   5604 C CG2 . VAL A 1 810  ? 119.474 131.901 112.001 1.00 33.19  ? 810  VAL A CG2 1 
ATOM   5605 N N   . ILE A 1 811  ? 115.880 134.204 110.342 1.00 31.74  ? 811  ILE A N   1 
ATOM   5606 C CA  . ILE A 1 811  ? 114.603 134.430 109.674 1.00 31.74  ? 811  ILE A CA  1 
ATOM   5607 C C   . ILE A 1 811  ? 114.793 135.283 108.431 1.00 31.74  ? 811  ILE A C   1 
ATOM   5608 O O   . ILE A 1 811  ? 114.262 134.962 107.364 1.00 31.74  ? 811  ILE A O   1 
ATOM   5609 C CB  . ILE A 1 811  ? 113.578 135.055 110.638 1.00 31.74  ? 811  ILE A CB  1 
ATOM   5610 C CG1 . ILE A 1 811  ? 113.342 134.143 111.839 1.00 31.74  ? 811  ILE A CG1 1 
ATOM   5611 C CG2 . ILE A 1 811  ? 112.273 135.332 109.917 1.00 31.74  ? 811  ILE A CG2 1 
ATOM   5612 C CD1 . ILE A 1 811  ? 112.790 132.794 111.472 1.00 31.74  ? 811  ILE A CD1 1 
ATOM   5613 N N   . LEU A 1 812  ? 115.562 136.371 108.532 1.00 31.05  ? 812  LEU A N   1 
ATOM   5614 C CA  . LEU A 1 812  ? 115.751 137.226 107.365 1.00 31.05  ? 812  LEU A CA  1 
ATOM   5615 C C   . LEU A 1 812  ? 116.440 136.470 106.235 1.00 31.05  ? 812  LEU A C   1 
ATOM   5616 O O   . LEU A 1 812  ? 115.986 136.502 105.083 1.00 31.05  ? 812  LEU A O   1 
ATOM   5617 C CB  . LEU A 1 812  ? 116.548 138.470 107.749 1.00 31.05  ? 812  LEU A CB  1 
ATOM   5618 C CG  . LEU A 1 812  ? 115.709 139.701 108.082 1.00 31.05  ? 812  LEU A CG  1 
ATOM   5619 C CD1 . LEU A 1 812  ? 116.576 140.776 108.702 1.00 31.05  ? 812  LEU A CD1 1 
ATOM   5620 C CD2 . LEU A 1 812  ? 115.019 140.220 106.835 1.00 31.05  ? 812  LEU A CD2 1 
ATOM   5621 N N   . GLN A 1 813  ? 117.525 135.759 106.553 1.00 31.66  ? 813  GLN A N   1 
ATOM   5622 C CA  . GLN A 1 813  ? 118.267 135.043 105.521 1.00 31.66  ? 813  GLN A CA  1 
ATOM   5623 C C   . GLN A 1 813  ? 117.391 134.010 104.826 1.00 31.66  ? 813  GLN A C   1 
ATOM   5624 O O   . GLN A 1 813  ? 117.300 133.980 103.591 1.00 31.66  ? 813  GLN A O   1 
ATOM   5625 C CB  . GLN A 1 813  ? 119.492 134.374 106.138 1.00 31.66  ? 813  GLN A CB  1 
ATOM   5626 C CG  . GLN A 1 813  ? 120.303 133.546 105.171 1.00 31.66  ? 813  GLN A CG  1 
ATOM   5627 C CD  . GLN A 1 813  ? 121.165 132.527 105.878 1.00 31.66  ? 813  GLN A CD  1 
ATOM   5628 O OE1 . GLN A 1 813  ? 121.541 132.711 107.034 1.00 31.66  ? 813  GLN A OE1 1 
ATOM   5629 N NE2 . GLN A 1 813  ? 121.484 131.441 105.188 1.00 31.66  ? 813  GLN A NE2 1 
ATOM   5630 N N   . ASN A 1 814  ? 116.723 133.159 105.607 1.00 32.19  ? 814  ASN A N   1 
ATOM   5631 C CA  . ASN A 1 814  ? 115.944 132.082 105.009 1.00 32.19  ? 814  ASN A CA  1 
ATOM   5632 C C   . ASN A 1 814  ? 114.705 132.603 104.297 1.00 32.19  ? 814  ASN A C   1 
ATOM   5633 O O   . ASN A 1 814  ? 114.303 132.039 103.274 1.00 32.19  ? 814  ASN A O   1 
ATOM   5634 C CB  . ASN A 1 814  ? 115.562 131.067 106.075 1.00 32.19  ? 814  ASN A CB  1 
ATOM   5635 C CG  . ASN A 1 814  ? 116.712 130.156 106.441 1.00 32.19  ? 814  ASN A CG  1 
ATOM   5636 O OD1 . ASN A 1 814  ? 116.968 129.900 107.617 1.00 32.19  ? 814  ASN A OD1 1 
ATOM   5637 N ND2 . ASN A 1 814  ? 117.409 129.653 105.432 1.00 32.19  ? 814  ASN A ND2 1 
ATOM   5638 N N   . MET A 1 815  ? 114.091 133.672 104.807 1.00 31.40  ? 815  MET A N   1 
ATOM   5639 C CA  . MET A 1 815  ? 112.939 134.255 104.136 1.00 31.40  ? 815  MET A CA  1 
ATOM   5640 C C   . MET A 1 815  ? 113.336 134.820 102.779 1.00 31.40  ? 815  MET A C   1 
ATOM   5641 O O   . MET A 1 815  ? 112.627 134.622 101.782 1.00 31.40  ? 815  MET A O   1 
ATOM   5642 C CB  . MET A 1 815  ? 112.336 135.344 105.025 1.00 31.40  ? 815  MET A CB  1 
ATOM   5643 C CG  . MET A 1 815  ? 111.220 136.146 104.398 1.00 31.40  ? 815  MET A CG  1 
ATOM   5644 S SD  . MET A 1 815  ? 109.878 135.074 103.863 1.00 31.40  ? 815  MET A SD  1 
ATOM   5645 C CE  . MET A 1 815  ? 109.460 134.272 105.409 1.00 31.40  ? 815  MET A CE  1 
ATOM   5646 N N   . THR A 1 816  ? 114.477 135.514 102.716 1.00 29.26  ? 816  THR A N   1 
ATOM   5647 C CA  . THR A 1 816  ? 114.952 136.017 101.432 1.00 29.26  ? 816  THR A CA  1 
ATOM   5648 C C   . THR A 1 816  ? 115.269 134.875 100.476 1.00 29.26  ? 816  THR A C   1 
ATOM   5649 O O   . THR A 1 816  ? 114.938 134.942 99.285  1.00 29.26  ? 816  THR A O   1 
ATOM   5650 C CB  . THR A 1 816  ? 116.175 136.905 101.635 1.00 29.26  ? 816  THR A CB  1 
ATOM   5651 O OG1 . THR A 1 816  ? 115.826 138.008 102.479 1.00 29.26  ? 816  THR A OG1 1 
ATOM   5652 C CG2 . THR A 1 816  ? 116.675 137.428 100.304 1.00 29.26  ? 816  THR A CG2 1 
ATOM   5653 N N   . SER A 1 817  ? 115.896 133.810 100.983 1.00 29.18  ? 817  SER A N   1 
ATOM   5654 C CA  . SER A 1 817  ? 116.198 132.664 100.130 1.00 29.18  ? 817  SER A CA  1 
ATOM   5655 C C   . SER A 1 817  ? 114.926 132.024 99.585  1.00 29.18  ? 817  SER A C   1 
ATOM   5656 O O   . SER A 1 817  ? 114.866 131.651 98.408  1.00 29.18  ? 817  SER A O   1 
ATOM   5657 C CB  . SER A 1 817  ? 117.022 131.639 100.904 1.00 29.18  ? 817  SER A CB  1 
ATOM   5658 O OG  . SER A 1 817  ? 116.248 131.027 101.918 1.00 29.18  ? 817  SER A OG  1 
ATOM   5659 N N   . LEU A 1 818  ? 113.900 131.882 100.427 1.00 25.31  ? 818  LEU A N   1 
ATOM   5660 C CA  . LEU A 1 818  ? 112.648 131.274 99.985  1.00 25.31  ? 818  LEU A CA  1 
ATOM   5661 C C   . LEU A 1 818  ? 111.951 132.128 98.931  1.00 25.31  ? 818  LEU A C   1 
ATOM   5662 O O   . LEU A 1 818  ? 111.441 131.604 97.929  1.00 25.31  ? 818  LEU A O   1 
ATOM   5663 C CB  . LEU A 1 818  ? 111.734 131.047 101.186 1.00 25.31  ? 818  LEU A CB  1 
ATOM   5664 C CG  . LEU A 1 818  ? 110.303 130.622 100.876 1.00 25.31  ? 818  LEU A CG  1 
ATOM   5665 C CD1 . LEU A 1 818  ? 110.285 129.247 100.235 1.00 25.31  ? 818  LEU A CD1 1 
ATOM   5666 C CD2 . LEU A 1 818  ? 109.470 130.636 102.146 1.00 25.31  ? 818  LEU A CD2 1 
ATOM   5667 N N   . LEU A 1 819  ? 111.913 133.447 99.142  1.00 27.25  ? 819  LEU A N   1 
ATOM   5668 C CA  . LEU A 1 819  ? 111.328 134.324 98.133  1.00 27.25  ? 819  LEU A CA  1 
ATOM   5669 C C   . LEU A 1 819  ? 112.086 134.237 96.817  1.00 27.25  ? 819  LEU A C   1 
ATOM   5670 O O   . LEU A 1 819  ? 111.472 134.176 95.746  1.00 27.25  ? 819  LEU A O   1 
ATOM   5671 C CB  . LEU A 1 819  ? 111.289 135.767 98.627  1.00 27.25  ? 819  LEU A CB  1 
ATOM   5672 C CG  . LEU A 1 819  ? 109.988 136.199 99.296  1.00 27.25  ? 819  LEU A CG  1 
ATOM   5673 C CD1 . LEU A 1 819  ? 108.867 136.174 98.275  1.00 27.25  ? 819  LEU A CD1 1 
ATOM   5674 C CD2 . LEU A 1 819  ? 109.653 135.310 100.464 1.00 27.25  ? 819  LEU A CD2 1 
ATOM   5675 N N   . THR A 1 820  ? 113.420 134.225 96.872  1.00 27.14  ? 820  THR A N   1 
ATOM   5676 C CA  . THR A 1 820  ? 114.205 134.093 95.649  1.00 27.14  ? 820  THR A CA  1 
ATOM   5677 C C   . THR A 1 820  ? 113.911 132.772 94.950  1.00 27.14  ? 820  THR A C   1 
ATOM   5678 O O   . THR A 1 820  ? 113.779 132.719 93.721  1.00 27.14  ? 820  THR A O   1 
ATOM   5679 C CB  . THR A 1 820  ? 115.693 134.204 95.967  1.00 27.14  ? 820  THR A CB  1 
ATOM   5680 O OG1 . THR A 1 820  ? 115.944 135.434 96.654  1.00 27.14  ? 820  THR A OG1 1 
ATOM   5681 C CG2 . THR A 1 820  ? 116.509 134.171 94.692  1.00 27.14  ? 820  THR A CG2 1 
ATOM   5682 N N   . SER A 1 821  ? 113.808 131.691 95.725  1.00 26.14  ? 821  SER A N   1 
ATOM   5683 C CA  . SER A 1 821  ? 113.572 130.377 95.141  1.00 26.14  ? 821  SER A CA  1 
ATOM   5684 C C   . SER A 1 821  ? 112.225 130.306 94.431  1.00 26.14  ? 821  SER A C   1 
ATOM   5685 O O   . SER A 1 821  ? 112.138 129.767 93.324  1.00 26.14  ? 821  SER A O   1 
ATOM   5686 C CB  . SER A 1 821  ? 113.669 129.307 96.222  1.00 26.14  ? 821  SER A CB  1 
ATOM   5687 O OG  . SER A 1 821  ? 112.624 129.450 97.167  1.00 26.14  ? 821  SER A OG  1 
ATOM   5688 N N   . PHE A 1 822  ? 111.159 130.837 95.044  1.00 26.13  ? 822  PHE A N   1 
ATOM   5689 C CA  . PHE A 1 822  ? 109.881 130.866 94.325  1.00 26.13  ? 822  PHE A CA  1 
ATOM   5690 C C   . PHE A 1 822  ? 109.917 131.801 93.123  1.00 26.13  ? 822  PHE A C   1 
ATOM   5691 O O   . PHE A 1 822  ? 109.392 131.456 92.059  1.00 26.13  ? 822  PHE A O   1 
ATOM   5692 C CB  . PHE A 1 822  ? 108.710 131.237 95.239  1.00 26.13  ? 822  PHE A CB  1 
ATOM   5693 C CG  . PHE A 1 822  ? 108.360 130.188 96.251  1.00 26.13  ? 822  PHE A CG  1 
ATOM   5694 C CD1 . PHE A 1 822  ? 108.844 128.901 96.130  1.00 26.13  ? 822  PHE A CD1 1 
ATOM   5695 C CD2 . PHE A 1 822  ? 107.510 130.481 97.302  1.00 26.13  ? 822  PHE A CD2 1 
ATOM   5696 C CE1 . PHE A 1 822  ? 108.510 127.932 97.049  1.00 26.13  ? 822  PHE A CE1 1 
ATOM   5697 C CE2 . PHE A 1 822  ? 107.172 129.512 98.226  1.00 26.13  ? 822  PHE A CE2 1 
ATOM   5698 C CZ  . PHE A 1 822  ? 107.675 128.237 98.097  1.00 26.13  ? 822  PHE A CZ  1 
ATOM   5699 N N   . ILE A 1 823  ? 110.518 132.985 93.259  1.00 25.11  ? 823  ILE A N   1 
ATOM   5700 C CA  . ILE A 1 823  ? 110.492 133.936 92.151  1.00 25.11  ? 823  ILE A CA  1 
ATOM   5701 C C   . ILE A 1 823  ? 111.223 133.368 90.942  1.00 25.11  ? 823  ILE A C   1 
ATOM   5702 O O   . ILE A 1 823  ? 110.752 133.487 89.805  1.00 25.11  ? 823  ILE A O   1 
ATOM   5703 C CB  . ILE A 1 823  ? 111.073 135.293 92.587  1.00 25.11  ? 823  ILE A CB  1 
ATOM   5704 C CG1 . ILE A 1 823  ? 110.150 135.955 93.608  1.00 25.11  ? 823  ILE A CG1 1 
ATOM   5705 C CG2 . ILE A 1 823  ? 111.247 136.202 91.390  1.00 25.11  ? 823  ILE A CG2 1 
ATOM   5706 C CD1 . ILE A 1 823  ? 108.744 136.161 93.109  1.00 25.11  ? 823  ILE A CD1 1 
ATOM   5707 N N   . VAL A 1 824  ? 112.378 132.737 91.163  1.00 26.85  ? 824  VAL A N   1 
ATOM   5708 C CA  . VAL A 1 824  ? 113.061 132.064 90.062  1.00 26.85  ? 824  VAL A CA  1 
ATOM   5709 C C   . VAL A 1 824  ? 112.247 130.872 89.576  1.00 26.85  ? 824  VAL A C   1 
ATOM   5710 O O   . VAL A 1 824  ? 112.211 130.581 88.375  1.00 26.85  ? 824  VAL A O   1 
ATOM   5711 C CB  . VAL A 1 824  ? 114.480 131.643 90.487  1.00 26.85  ? 824  VAL A CB  1 
ATOM   5712 C CG1 . VAL A 1 824  ? 115.138 130.812 89.402  1.00 26.85  ? 824  VAL A CG1 1 
ATOM   5713 C CG2 . VAL A 1 824  ? 115.318 132.863 90.801  1.00 26.85  ? 824  VAL A CG2 1 
ATOM   5714 N N   . ALA A 1 825  ? 111.576 130.169 90.491  1.00 27.41  ? 825  ALA A N   1 
ATOM   5715 C CA  . ALA A 1 825  ? 110.796 128.997 90.106  1.00 27.41  ? 825  ALA A CA  1 
ATOM   5716 C C   . ALA A 1 825  ? 109.598 129.379 89.246  1.00 27.41  ? 825  ALA A C   1 
ATOM   5717 O O   . ALA A 1 825  ? 109.386 128.808 88.171  1.00 27.41  ? 825  ALA A O   1 
ATOM   5718 C CB  . ALA A 1 825  ? 110.337 128.243 91.352  1.00 27.41  ? 825  ALA A CB  1 
ATOM   5719 N N   . PHE A 1 826  ? 108.805 130.351 89.700  1.00 28.58  ? 826  PHE A N   1 
ATOM   5720 C CA  . PHE A 1 826  ? 107.569 130.701 89.009  1.00 28.58  ? 826  PHE A CA  1 
ATOM   5721 C C   . PHE A 1 826  ? 107.806 131.419 87.689  1.00 28.58  ? 826  PHE A C   1 
ATOM   5722 O O   . PHE A 1 826  ? 106.855 131.592 86.921  1.00 28.58  ? 826  PHE A O   1 
ATOM   5723 C CB  . PHE A 1 826  ? 106.692 131.567 89.914  1.00 28.58  ? 826  PHE A CB  1 
ATOM   5724 C CG  . PHE A 1 826  ? 105.736 130.782 90.765  1.00 28.58  ? 826  PHE A CG  1 
ATOM   5725 C CD1 . PHE A 1 826  ? 104.688 130.086 90.193  1.00 28.58  ? 826  PHE A CD1 1 
ATOM   5726 C CD2 . PHE A 1 826  ? 105.888 130.741 92.140  1.00 28.58  ? 826  PHE A CD2 1 
ATOM   5727 C CE1 . PHE A 1 826  ? 103.812 129.367 90.974  1.00 28.58  ? 826  PHE A CE1 1 
ATOM   5728 C CE2 . PHE A 1 826  ? 105.014 130.021 92.925  1.00 28.58  ? 826  PHE A CE2 1 
ATOM   5729 C CZ  . PHE A 1 826  ? 103.976 129.334 92.342  1.00 28.58  ? 826  PHE A CZ  1 
ATOM   5730 N N   . ILE A 1 827  ? 109.033 131.844 87.408  1.00 29.19  ? 827  ILE A N   1 
ATOM   5731 C CA  . ILE A 1 827  ? 109.334 132.495 86.138  1.00 29.19  ? 827  ILE A CA  1 
ATOM   5732 C C   . ILE A 1 827  ? 109.776 131.485 85.088  1.00 29.19  ? 827  ILE A C   1 
ATOM   5733 O O   . ILE A 1 827  ? 109.330 131.542 83.940  1.00 29.19  ? 827  ILE A O   1 
ATOM   5734 C CB  . ILE A 1 827  ? 110.393 133.594 86.350  1.00 29.19  ? 827  ILE A CB  1 
ATOM   5735 C CG1 . ILE A 1 827  ? 109.747 134.842 86.948  1.00 29.19  ? 827  ILE A CG1 1 
ATOM   5736 C CG2 . ILE A 1 827  ? 111.093 133.930 85.046  1.00 29.19  ? 827  ILE A CG2 1 
ATOM   5737 C CD1 . ILE A 1 827  ? 110.734 135.803 87.558  1.00 29.19  ? 827  ILE A CD1 1 
ATOM   5738 N N   . VAL A 1 828  ? 110.650 130.547 85.460  1.00 32.58  ? 828  VAL A N   1 
ATOM   5739 C CA  . VAL A 1 828  ? 111.112 129.543 84.506  1.00 32.58  ? 828  VAL A CA  1 
ATOM   5740 C C   . VAL A 1 828  ? 109.957 128.652 84.065  1.00 32.58  ? 828  VAL A C   1 
ATOM   5741 O O   . VAL A 1 828  ? 109.799 128.360 82.874  1.00 32.58  ? 828  VAL A O   1 
ATOM   5742 C CB  . VAL A 1 828  ? 112.265 128.721 85.109  1.00 32.58  ? 828  VAL A CB  1 
ATOM   5743 C CG1 . VAL A 1 828  ? 112.778 127.718 84.100  1.00 32.58  ? 828  VAL A CG1 1 
ATOM   5744 C CG2 . VAL A 1 828  ? 113.386 129.635 85.553  1.00 32.58  ? 828  VAL A CG2 1 
ATOM   5745 N N   . GLU A 1 829  ? 109.133 128.211 85.013  1.00 39.13  ? 829  GLU A N   1 
ATOM   5746 C CA  . GLU A 1 829  ? 107.966 127.393 84.706  1.00 39.13  ? 829  GLU A CA  1 
ATOM   5747 C C   . GLU A 1 829  ? 106.914 127.608 85.781  1.00 39.13  ? 829  GLU A C   1 
ATOM   5748 O O   . GLU A 1 829  ? 107.230 127.567 86.972  1.00 39.13  ? 829  GLU A O   1 
ATOM   5749 C CB  . GLU A 1 829  ? 108.335 125.911 84.614  1.00 39.13  ? 829  GLU A CB  1 
ATOM   5750 C CG  . GLU A 1 829  ? 107.178 125.010 84.232  1.00 39.13  ? 829  GLU A CG  1 
ATOM   5751 C CD  . GLU A 1 829  ? 106.417 125.510 83.021  1.00 39.13  ? 829  GLU A CD  1 
ATOM   5752 O OE1 . GLU A 1 829  ? 106.732 125.065 81.898  1.00 39.13  ? 829  GLU A OE1 1 
ATOM   5753 O OE2 . GLU A 1 829  ? 105.492 126.334 83.187  1.00 39.13  ? 829  GLU A OE2 1 
ATOM   5754 N N   . TRP A 1 830  ? 105.666 127.828 85.362  1.00 47.19  ? 830  TRP A N   1 
ATOM   5755 C CA  . TRP A 1 830  ? 104.597 128.138 86.302  1.00 47.19  ? 830  TRP A CA  1 
ATOM   5756 C C   . TRP A 1 830  ? 103.666 126.967 86.584  1.00 47.19  ? 830  TRP A C   1 
ATOM   5757 O O   . TRP A 1 830  ? 102.924 127.015 87.570  1.00 47.19  ? 830  TRP A O   1 
ATOM   5758 C CB  . TRP A 1 830  ? 103.769 129.328 85.798  1.00 47.19  ? 830  TRP A CB  1 
ATOM   5759 C CG  . TRP A 1 830  ? 102.855 129.005 84.657  1.00 47.19  ? 830  TRP A CG  1 
ATOM   5760 C CD1 . TRP A 1 830  ? 103.146 129.083 83.328  1.00 47.19  ? 830  TRP A CD1 1 
ATOM   5761 C CD2 . TRP A 1 830  ? 101.494 128.568 84.745  1.00 47.19  ? 830  TRP A CD2 1 
ATOM   5762 N NE1 . TRP A 1 830  ? 102.054 128.715 82.582  1.00 47.19  ? 830  TRP A NE1 1 
ATOM   5763 C CE2 . TRP A 1 830  ? 101.026 128.394 83.428  1.00 47.19  ? 830  TRP A CE2 1 
ATOM   5764 C CE3 . TRP A 1 830  ? 100.627 128.304 85.808  1.00 47.19  ? 830  TRP A CE3 1 
ATOM   5765 C CZ2 . TRP A 1 830  ? 99.732  127.968 83.147  1.00 47.19  ? 830  TRP A CZ2 1 
ATOM   5766 C CZ3 . TRP A 1 830  ? 99.343  127.881 85.527  1.00 47.19  ? 830  TRP A CZ3 1 
ATOM   5767 C CH2 . TRP A 1 830  ? 98.907  127.718 84.208  1.00 47.19  ? 830  TRP A CH2 1 
ATOM   5768 N N   . ARG A 1 831  ? 103.681 125.924 85.755  1.00 45.07  ? 831  ARG A N   1 
ATOM   5769 C CA  . ARG A 1 831  ? 102.819 124.768 85.981  1.00 45.07  ? 831  ARG A CA  1 
ATOM   5770 C C   . ARG A 1 831  ? 103.457 123.769 86.944  1.00 45.07  ? 831  ARG A C   1 
ATOM   5771 O O   . ARG A 1 831  ? 102.833 123.368 87.931  1.00 45.07  ? 831  ARG A O   1 
ATOM   5772 C CB  . ARG A 1 831  ? 102.479 124.095 84.648  1.00 45.07  ? 831  ARG A CB  1 
ATOM   5773 C CG  . ARG A 1 831  ? 101.495 124.878 83.798  1.00 45.07  ? 831  ARG A CG  1 
ATOM   5774 C CD  . ARG A 1 831  ? 101.021 124.055 82.616  1.00 45.07  ? 831  ARG A CD  1 
ATOM   5775 N NE  . ARG A 1 831  ? 100.002 124.750 81.838  1.00 45.07  ? 831  ARG A NE  1 
ATOM   5776 C CZ  . ARG A 1 831  ? 100.256 125.481 80.758  1.00 45.07  ? 831  ARG A CZ  1 
ATOM   5777 N NH1 . ARG A 1 831  ? 101.501 125.616 80.326  1.00 45.07  ? 831  ARG A NH1 1 
ATOM   5778 N NH2 . ARG A 1 831  ? 99.264  126.077 80.111  1.00 45.07  ? 831  ARG A NH2 1 
ATOM   5779 N N   . VAL A 1 832  ? 104.697 123.357 86.664  1.00 36.33  ? 832  VAL A N   1 
ATOM   5780 C CA  . VAL A 1 832  ? 105.385 122.415 87.543  1.00 36.33  ? 832  VAL A CA  1 
ATOM   5781 C C   . VAL A 1 832  ? 105.563 123.005 88.931  1.00 36.33  ? 832  VAL A C   1 
ATOM   5782 O O   . VAL A 1 832  ? 105.518 122.282 89.932  1.00 36.33  ? 832  VAL A O   1 
ATOM   5783 C CB  . VAL A 1 832  ? 106.740 122.002 86.941  1.00 36.33  ? 832  VAL A CB  1 
ATOM   5784 C CG1 . VAL A 1 832  ? 107.347 120.867 87.742  1.00 36.33  ? 832  VAL A CG1 1 
ATOM   5785 C CG2 . VAL A 1 832  ? 106.573 121.599 85.494  1.00 36.33  ? 832  VAL A CG2 1 
ATOM   5786 N N   . SER A 1 833  ? 105.765 124.317 89.019  1.00 32.44  ? 833  SER A N   1 
ATOM   5787 C CA  . SER A 1 833  ? 105.955 124.946 90.316  1.00 32.44  ? 833  SER A CA  1 
ATOM   5788 C C   . SER A 1 833  ? 104.695 124.931 91.167  1.00 32.44  ? 833  SER A C   1 
ATOM   5789 O O   . SER A 1 833  ? 104.792 125.124 92.383  1.00 32.44  ? 833  SER A O   1 
ATOM   5790 C CB  . SER A 1 833  ? 106.438 126.382 90.135  1.00 32.44  ? 833  SER A CB  1 
ATOM   5791 O OG  . SER A 1 833  ? 106.989 126.877 91.340  1.00 32.44  ? 833  SER A OG  1 
ATOM   5792 N N   . LEU A 1 834  ? 103.523 124.708 90.570  1.00 32.93  ? 834  LEU A N   1 
ATOM   5793 C CA  . LEU A 1 834  ? 102.297 124.664 91.359  1.00 32.93  ? 834  LEU A CA  1 
ATOM   5794 C C   . LEU A 1 834  ? 102.187 123.372 92.160  1.00 32.93  ? 834  LEU A C   1 
ATOM   5795 O O   . LEU A 1 834  ? 101.775 123.399 93.324  1.00 32.93  ? 834  LEU A O   1 
ATOM   5796 C CB  . LEU A 1 834  ? 101.078 124.838 90.453  1.00 32.93  ? 834  LEU A CB  1 
ATOM   5797 C CG  . LEU A 1 834  ? 100.632 126.282 90.218  1.00 32.93  ? 834  LEU A CG  1 
ATOM   5798 C CD1 . LEU A 1 834  ? 99.529  126.347 89.177  1.00 32.93  ? 834  LEU A CD1 1 
ATOM   5799 C CD2 . LEU A 1 834  ? 100.177 126.912 91.520  1.00 32.93  ? 834  LEU A CD2 1 
ATOM   5800 N N   . LEU A 1 835  ? 102.545 122.235 91.558  1.00 28.41  ? 835  LEU A N   1 
ATOM   5801 C CA  . LEU A 1 835  ? 102.506 120.973 92.291  1.00 28.41  ? 835  LEU A CA  1 
ATOM   5802 C C   . LEU A 1 835  ? 103.462 120.993 93.472  1.00 28.41  ? 835  LEU A C   1 
ATOM   5803 O O   . LEU A 1 835  ? 103.121 120.531 94.568  1.00 28.41  ? 835  LEU A O   1 
ATOM   5804 C CB  . LEU A 1 835  ? 102.846 119.808 91.365  1.00 28.41  ? 835  LEU A CB  1 
ATOM   5805 C CG  . LEU A 1 835  ? 101.687 119.170 90.611  1.00 28.41  ? 835  LEU A CG  1 
ATOM   5806 C CD1 . LEU A 1 835  ? 101.277 120.034 89.438  1.00 28.41  ? 835  LEU A CD1 1 
ATOM   5807 C CD2 . LEU A 1 835  ? 102.077 117.784 90.153  1.00 28.41  ? 835  LEU A CD2 1 
ATOM   5808 N N   . ILE A 1 836  ? 104.674 121.507 93.262  1.00 24.57  ? 836  ILE A N   1 
ATOM   5809 C CA  . ILE A 1 836  ? 105.628 121.597 94.357  1.00 24.57  ? 836  ILE A CA  1 
ATOM   5810 C C   . ILE A 1 836  ? 105.135 122.585 95.403  1.00 24.57  ? 836  ILE A C   1 
ATOM   5811 O O   . ILE A 1 836  ? 105.337 122.385 96.602  1.00 24.57  ? 836  ILE A O   1 
ATOM   5812 C CB  . ILE A 1 836  ? 107.023 121.964 93.828  1.00 24.57  ? 836  ILE A CB  1 
ATOM   5813 C CG1 . ILE A 1 836  ? 107.528 120.871 92.895  1.00 24.57  ? 836  ILE A CG1 1 
ATOM   5814 C CG2 . ILE A 1 836  ? 107.991 122.097 94.971  1.00 24.57  ? 836  ILE A CG2 1 
ATOM   5815 C CD1 . ILE A 1 836  ? 108.760 121.254 92.138  1.00 24.57  ? 836  ILE A CD1 1 
ATOM   5816 N N   . LEU A 1 837  ? 104.460 123.652 94.974  1.00 26.34  ? 837  LEU A N   1 
ATOM   5817 C CA  . LEU A 1 837  ? 103.856 124.564 95.939  1.00 26.34  ? 837  LEU A CA  1 
ATOM   5818 C C   . LEU A 1 837  ? 102.826 123.844 96.800  1.00 26.34  ? 837  LEU A C   1 
ATOM   5819 O O   . LEU A 1 837  ? 102.773 124.045 98.018  1.00 26.34  ? 837  LEU A O   1 
ATOM   5820 C CB  . LEU A 1 837  ? 103.216 125.748 95.217  1.00 26.34  ? 837  LEU A CB  1 
ATOM   5821 C CG  . LEU A 1 837  ? 102.572 126.822 96.096  1.00 26.34  ? 837  LEU A CG  1 
ATOM   5822 C CD1 . LEU A 1 837  ? 103.444 127.154 97.300  1.00 26.34  ? 837  LEU A CD1 1 
ATOM   5823 C CD2 . LEU A 1 837  ? 102.276 128.069 95.284  1.00 26.34  ? 837  LEU A CD2 1 
ATOM   5824 N N   . GLY A 1 838  ? 101.999 123.000 96.183  1.00 24.21  ? 838  GLY A N   1 
ATOM   5825 C CA  . GLY A 1 838  ? 101.000 122.269 96.945  1.00 24.21  ? 838  GLY A CA  1 
ATOM   5826 C C   . GLY A 1 838  ? 101.604 121.258 97.900  1.00 24.21  ? 838  GLY A C   1 
ATOM   5827 O O   . GLY A 1 838  ? 101.170 121.142 99.049  1.00 24.21  ? 838  GLY A O   1 
ATOM   5828 N N   . THR A 1 839  ? 102.609 120.515 97.444  1.00 19.22  ? 839  THR A N   1 
ATOM   5829 C CA  . THR A 1 839  ? 103.237 119.480 98.258  1.00 19.22  ? 839  THR A CA  1 
ATOM   5830 C C   . THR A 1 839  ? 104.327 120.023 99.172  1.00 19.22  ? 839  THR A C   1 
ATOM   5831 O O   . THR A 1 839  ? 104.945 119.245 99.905  1.00 19.22  ? 839  THR A O   1 
ATOM   5832 C CB  . THR A 1 839  ? 103.821 118.380 97.366  1.00 19.22  ? 839  THR A CB  1 
ATOM   5833 O OG1 . THR A 1 839  ? 104.951 118.890 96.653  1.00 19.22  ? 839  THR A OG1 1 
ATOM   5834 C CG2 . THR A 1 839  ? 102.783 117.897 96.373  1.00 19.22  ? 839  THR A CG2 1 
ATOM   5835 N N   . PHE A 1 840  ? 104.581 121.328 99.132  1.00 19.45  ? 840  PHE A N   1 
ATOM   5836 C CA  . PHE A 1 840  ? 105.617 121.920 99.970  1.00 19.45  ? 840  PHE A CA  1 
ATOM   5837 C C   . PHE A 1 840  ? 105.449 121.642 101.458 1.00 19.45  ? 840  PHE A C   1 
ATOM   5838 O O   . PHE A 1 840  ? 106.471 121.390 102.122 1.00 19.45  ? 840  PHE A O   1 
ATOM   5839 C CB  . PHE A 1 840  ? 105.672 123.427 99.694  1.00 19.45  ? 840  PHE A CB  1 
ATOM   5840 C CG  . PHE A 1 840  ? 107.007 124.044 99.956  1.00 19.45  ? 840  PHE A CG  1 
ATOM   5841 C CD1 . PHE A 1 840  ? 108.067 123.801 99.105  1.00 19.45  ? 840  PHE A CD1 1 
ATOM   5842 C CD2 . PHE A 1 840  ? 107.196 124.889 101.032 1.00 19.45  ? 840  PHE A CD2 1 
ATOM   5843 C CE1 . PHE A 1 840  ? 109.294 124.373 99.332  1.00 19.45  ? 840  PHE A CE1 1 
ATOM   5844 C CE2 . PHE A 1 840  ? 108.423 125.468 101.263 1.00 19.45  ? 840  PHE A CE2 1 
ATOM   5845 C CZ  . PHE A 1 840  ? 109.473 125.208 100.413 1.00 19.45  ? 840  PHE A CZ  1 
ATOM   5846 N N   . PRO A 1 841  ? 104.251 121.702 102.052 1.00 17.62  ? 841  PRO A N   1 
ATOM   5847 C CA  . PRO A 1 841  ? 104.150 121.330 103.472 1.00 17.62  ? 841  PRO A CA  1 
ATOM   5848 C C   . PRO A 1 841  ? 104.657 119.929 103.754 1.00 17.62  ? 841  PRO A C   1 
ATOM   5849 O O   . PRO A 1 841  ? 105.318 119.710 104.776 1.00 17.62  ? 841  PRO A O   1 
ATOM   5850 C CB  . PRO A 1 841  ? 102.649 121.471 103.769 1.00 17.62  ? 841  PRO A CB  1 
ATOM   5851 C CG  . PRO A 1 841  ? 101.985 121.510 102.435 1.00 17.62  ? 841  PRO A CG  1 
ATOM   5852 C CD  . PRO A 1 841  ? 102.960 122.183 101.537 1.00 17.62  ? 841  PRO A CD  1 
ATOM   5853 N N   . LEU A 1 842  ? 104.399 118.975 102.857 1.00 15.32  ? 842  LEU A N   1 
ATOM   5854 C CA  . LEU A 1 842  ? 104.892 117.618 103.067 1.00 15.32  ? 842  LEU A CA  1 
ATOM   5855 C C   . LEU A 1 842  ? 106.415 117.574 103.057 1.00 15.32  ? 842  LEU A C   1 
ATOM   5856 O O   . LEU A 1 842  ? 107.028 116.930 103.916 1.00 15.32  ? 842  LEU A O   1 
ATOM   5857 C CB  . LEU A 1 842  ? 104.320 116.682 102.004 1.00 15.32  ? 842  LEU A CB  1 
ATOM   5858 C CG  . LEU A 1 842  ? 102.804 116.500 102.035 1.00 15.32  ? 842  LEU A CG  1 
ATOM   5859 C CD1 . LEU A 1 842  ? 102.358 115.511 100.974 1.00 15.32  ? 842  LEU A CD1 1 
ATOM   5860 C CD2 . LEU A 1 842  ? 102.353 116.055 103.410 1.00 15.32  ? 842  LEU A CD2 1 
ATOM   5861 N N   . LEU A 1 843  ? 107.045 118.257 102.097 1.00 13.08  ? 843  LEU A N   1 
ATOM   5862 C CA  . LEU A 1 843  ? 108.503 118.245 102.019 1.00 13.08  ? 843  LEU A CA  1 
ATOM   5863 C C   . LEU A 1 843  ? 109.136 118.922 103.228 1.00 13.08  ? 843  LEU A C   1 
ATOM   5864 O O   . LEU A 1 843  ? 110.112 118.408 103.793 1.00 13.08  ? 843  LEU A O   1 
ATOM   5865 C CB  . LEU A 1 843  ? 108.967 118.912 100.728 1.00 13.08  ? 843  LEU A CB  1 
ATOM   5866 C CG  . LEU A 1 843  ? 109.052 117.990 99.516  1.00 13.08  ? 843  LEU A CG  1 
ATOM   5867 C CD1 . LEU A 1 843  ? 108.974 118.782 98.227  1.00 13.08  ? 843  LEU A CD1 1 
ATOM   5868 C CD2 . LEU A 1 843  ? 110.330 117.187 99.571  1.00 13.08  ? 843  LEU A CD2 1 
ATOM   5869 N N   . VAL A 1 844  ? 108.602 120.073 103.645 1.00 15.21  ? 844  VAL A N   1 
ATOM   5870 C CA  . VAL A 1 844  ? 109.184 120.753 104.797 1.00 15.21  ? 844  VAL A CA  1 
ATOM   5871 C C   . VAL A 1 844  ? 108.974 119.930 106.061 1.00 15.21  ? 844  VAL A C   1 
ATOM   5872 O O   . VAL A 1 844  ? 109.859 119.862 106.919 1.00 15.21  ? 844  VAL A O   1 
ATOM   5873 C CB  . VAL A 1 844  ? 108.634 122.185 104.943 1.00 15.21  ? 844  VAL A CB  1 
ATOM   5874 C CG1 . VAL A 1 844  ? 108.871 122.969 103.675 1.00 15.21  ? 844  VAL A CG1 1 
ATOM   5875 C CG2 . VAL A 1 844  ? 107.167 122.186 105.298 1.00 15.21  ? 844  VAL A CG2 1 
ATOM   5876 N N   . LEU A 1 845  ? 107.824 119.262 106.184 1.00 14.49  ? 845  LEU A N   1 
ATOM   5877 C CA  . LEU A 1 845  ? 107.584 118.418 107.349 1.00 14.49  ? 845  LEU A CA  1 
ATOM   5878 C C   . LEU A 1 845  ? 108.539 117.233 107.379 1.00 14.49  ? 845  LEU A C   1 
ATOM   5879 O O   . LEU A 1 845  ? 109.073 116.882 108.438 1.00 14.49  ? 845  LEU A O   1 
ATOM   5880 C CB  . LEU A 1 845  ? 106.135 117.942 107.351 1.00 14.49  ? 845  LEU A CB  1 
ATOM   5881 C CG  . LEU A 1 845  ? 105.698 117.113 108.553 1.00 14.49  ? 845  LEU A CG  1 
ATOM   5882 C CD1 . LEU A 1 845  ? 105.806 117.936 109.821 1.00 14.49  ? 845  LEU A CD1 1 
ATOM   5883 C CD2 . LEU A 1 845  ? 104.280 116.619 108.350 1.00 14.49  ? 845  LEU A CD2 1 
ATOM   5884 N N   . ALA A 1 846  ? 108.770 116.604 106.227 1.00 12.41  ? 846  ALA A N   1 
ATOM   5885 C CA  . ALA A 1 846  ? 109.660 115.450 106.193 1.00 12.41  ? 846  ALA A CA  1 
ATOM   5886 C C   . ALA A 1 846  ? 111.100 115.845 106.495 1.00 12.41  ? 846  ALA A C   1 
ATOM   5887 O O   . ALA A 1 846  ? 111.795 115.147 107.244 1.00 12.41  ? 846  ALA A O   1 
ATOM   5888 C CB  . ALA A 1 846  ? 109.560 114.756 104.841 1.00 12.41  ? 846  ALA A CB  1 
ATOM   5889 N N   . ASN A 1 847  ? 111.569 116.961 105.932 1.00 15.04  ? 847  ASN A N   1 
ATOM   5890 C CA  . ASN A 1 847  ? 112.921 117.409 106.258 1.00 15.04  ? 847  ASN A CA  1 
ATOM   5891 C C   . ASN A 1 847  ? 113.031 117.841 107.716 1.00 15.04  ? 847  ASN A C   1 
ATOM   5892 O O   . ASN A 1 847  ? 114.075 117.633 108.348 1.00 15.04  ? 847  ASN A O   1 
ATOM   5893 C CB  . ASN A 1 847  ? 113.343 118.537 105.324 1.00 15.04  ? 847  ASN A CB  1 
ATOM   5894 C CG  . ASN A 1 847  ? 113.830 118.029 103.986 1.00 15.04  ? 847  ASN A CG  1 
ATOM   5895 O OD1 . ASN A 1 847  ? 114.817 117.301 103.911 1.00 15.04  ? 847  ASN A OD1 1 
ATOM   5896 N ND2 . ASN A 1 847  ? 113.142 118.414 102.919 1.00 15.04  ? 847  ASN A ND2 1 
ATOM   5897 N N   . PHE A 1 848  ? 111.964 118.424 108.270 1.00 17.39  ? 848  PHE A N   1 
ATOM   5898 C CA  . PHE A 1 848  ? 111.937 118.746 109.691 1.00 17.39  ? 848  PHE A CA  1 
ATOM   5899 C C   . PHE A 1 848  ? 112.086 117.492 110.540 1.00 17.39  ? 848  PHE A C   1 
ATOM   5900 O O   . PHE A 1 848  ? 112.844 117.483 111.514 1.00 17.39  ? 848  PHE A O   1 
ATOM   5901 C CB  . PHE A 1 848  ? 110.634 119.474 110.019 1.00 17.39  ? 848  PHE A CB  1 
ATOM   5902 C CG  . PHE A 1 848  ? 110.409 119.706 111.481 1.00 17.39  ? 848  PHE A CG  1 
ATOM   5903 C CD1 . PHE A 1 848  ? 111.442 120.107 112.307 1.00 17.39  ? 848  PHE A CD1 1 
ATOM   5904 C CD2 . PHE A 1 848  ? 109.152 119.534 112.028 1.00 17.39  ? 848  PHE A CD2 1 
ATOM   5905 C CE1 . PHE A 1 848  ? 111.225 120.322 113.653 1.00 17.39  ? 848  PHE A CE1 1 
ATOM   5906 C CE2 . PHE A 1 848  ? 108.930 119.748 113.370 1.00 17.39  ? 848  PHE A CE2 1 
ATOM   5907 C CZ  . PHE A 1 848  ? 109.967 120.144 114.184 1.00 17.39  ? 848  PHE A CZ  1 
ATOM   5908 N N   . ALA A 1 849  ? 111.370 116.423 110.187 1.00 13.39  ? 849  ALA A N   1 
ATOM   5909 C CA  . ALA A 1 849  ? 111.502 115.173 110.931 1.00 13.39  ? 849  ALA A CA  1 
ATOM   5910 C C   . ALA A 1 849  ? 112.909 114.602 110.808 1.00 13.39  ? 849  ALA A C   1 
ATOM   5911 O O   . ALA A 1 849  ? 113.475 114.103 111.790 1.00 13.39  ? 849  ALA A O   1 
ATOM   5912 C CB  . ALA A 1 849  ? 110.466 114.160 110.450 1.00 13.39  ? 849  ALA A CB  1 
ATOM   5913 N N   . GLN A 1 850  ? 113.491 114.666 109.607 1.00 14.70  ? 850  GLN A N   1 
ATOM   5914 C CA  . GLN A 1 850  ? 114.849 114.161 109.424 1.00 14.70  ? 850  GLN A CA  1 
ATOM   5915 C C   . GLN A 1 850  ? 115.842 114.919 110.294 1.00 14.70  ? 850  GLN A C   1 
ATOM   5916 O O   . GLN A 1 850  ? 116.744 114.317 110.886 1.00 14.70  ? 850  GLN A O   1 
ATOM   5917 C CB  . GLN A 1 850  ? 115.262 114.249 107.956 1.00 14.70  ? 850  GLN A CB  1 
ATOM   5918 C CG  . GLN A 1 850  ? 114.648 113.188 107.066 1.00 14.70  ? 850  GLN A CG  1 
ATOM   5919 C CD  . GLN A 1 850  ? 115.179 113.240 105.648 1.00 14.70  ? 850  GLN A CD  1 
ATOM   5920 O OE1 . GLN A 1 850  ? 114.727 112.500 104.777 1.00 14.70  ? 850  GLN A OE1 1 
ATOM   5921 N NE2 . GLN A 1 850  ? 116.148 114.115 105.410 1.00 14.70  ? 850  GLN A NE2 1 
ATOM   5922 N N   . GLN A 1 851  ? 115.699 116.243 110.378 1.00 25.00  ? 851  GLN A N   1 
ATOM   5923 C CA  . GLN A 1 851  ? 116.621 117.019 111.203 1.00 25.00  ? 851  GLN A CA  1 
ATOM   5924 C C   . GLN A 1 851  ? 116.332 116.852 112.689 1.00 25.00  ? 851  GLN A C   1 
ATOM   5925 O O   . GLN A 1 851  ? 117.238 117.003 113.515 1.00 25.00  ? 851  GLN A O   1 
ATOM   5926 C CB  . GLN A 1 851  ? 116.565 118.493 110.813 1.00 25.00  ? 851  GLN A CB  1 
ATOM   5927 C CG  . GLN A 1 851  ? 117.078 118.758 109.415 1.00 25.00  ? 851  GLN A CG  1 
ATOM   5928 C CD  . GLN A 1 851  ? 116.944 120.205 109.009 1.00 25.00  ? 851  GLN A CD  1 
ATOM   5929 O OE1 . GLN A 1 851  ? 116.504 121.044 109.794 1.00 25.00  ? 851  GLN A OE1 1 
ATOM   5930 N NE2 . GLN A 1 851  ? 117.313 120.506 107.770 1.00 25.00  ? 851  GLN A NE2 1 
ATOM   5931 N N   . LEU A 1 852  ? 115.084 116.550 113.050 1.00 21.46  ? 852  LEU A N   1 
ATOM   5932 C CA  . LEU A 1 852  ? 114.746 116.357 114.454 1.00 21.46  ? 852  LEU A CA  1 
ATOM   5933 C C   . LEU A 1 852  ? 115.256 115.023 114.974 1.00 21.46  ? 852  LEU A C   1 
ATOM   5934 O O   . LEU A 1 852  ? 115.594 114.912 116.157 1.00 21.46  ? 852  LEU A O   1 
ATOM   5935 C CB  . LEU A 1 852  ? 113.233 116.454 114.643 1.00 21.46  ? 852  LEU A CB  1 
ATOM   5936 C CG  . LEU A 1 852  ? 112.692 116.664 116.058 1.00 21.46  ? 852  LEU A CG  1 
ATOM   5937 C CD1 . LEU A 1 852  ? 111.436 117.512 116.014 1.00 21.46  ? 852  LEU A CD1 1 
ATOM   5938 C CD2 . LEU A 1 852  ? 112.404 115.342 116.737 1.00 21.46  ? 852  LEU A CD2 1 
ATOM   5939 N N   . SER A 1 853  ? 115.315 114.002 114.116 1.00 20.83  ? 853  SER A N   1 
ATOM   5940 C CA  . SER A 1 853  ? 115.731 112.683 114.582 1.00 20.83  ? 853  SER A CA  1 
ATOM   5941 C C   . SER A 1 853  ? 117.181 112.648 115.042 1.00 20.83  ? 853  SER A C   1 
ATOM   5942 O O   . SER A 1 853  ? 117.580 111.684 115.700 1.00 20.83  ? 853  SER A O   1 
ATOM   5943 C CB  . SER A 1 853  ? 115.531 111.641 113.487 1.00 20.83  ? 853  SER A CB  1 
ATOM   5944 O OG  . SER A 1 853  ? 116.595 111.687 112.555 1.00 20.83  ? 853  SER A OG  1 
ATOM   5945 N N   . LEU A 1 854  ? 117.980 113.666 114.711 1.00 25.60  ? 854  LEU A N   1 
ATOM   5946 C CA  . LEU A 1 854  ? 119.391 113.651 115.089 1.00 25.60  ? 854  LEU A CA  1 
ATOM   5947 C C   . LEU A 1 854  ? 119.583 113.747 116.597 1.00 25.60  ? 854  LEU A C   1 
ATOM   5948 O O   . LEU A 1 854  ? 120.556 113.203 117.129 1.00 25.60  ? 854  LEU A O   1 
ATOM   5949 C CB  . LEU A 1 854  ? 120.139 114.790 114.398 1.00 25.60  ? 854  LEU A CB  1 
ATOM   5950 C CG  . LEU A 1 854  ? 120.935 114.424 113.146 1.00 25.60  ? 854  LEU A CG  1 
ATOM   5951 C CD1 . LEU A 1 854  ? 120.012 113.938 112.045 1.00 25.60  ? 854  LEU A CD1 1 
ATOM   5952 C CD2 . LEU A 1 854  ? 121.762 115.606 112.674 1.00 25.60  ? 854  LEU A CD2 1 
ATOM   5953 N N   . LYS A 1 855  ? 118.684 114.433 117.298 1.00 28.57  ? 855  LYS A N   1 
ATOM   5954 C CA  . LYS A 1 855  ? 118.804 114.623 118.736 1.00 28.57  ? 855  LYS A CA  1 
ATOM   5955 C C   . LYS A 1 855  ? 117.918 113.675 119.532 1.00 28.57  ? 855  LYS A C   1 
ATOM   5956 O O   . LYS A 1 855  ? 117.752 113.868 120.740 1.00 28.57  ? 855  LYS A O   1 
ATOM   5957 C CB  . LYS A 1 855  ? 118.492 116.073 119.105 1.00 28.57  ? 855  LYS A CB  1 
ATOM   5958 C CG  . LYS A 1 855  ? 117.128 116.552 118.653 1.00 28.57  ? 855  LYS A CG  1 
ATOM   5959 C CD  . LYS A 1 855  ? 116.929 118.013 119.007 1.00 28.57  ? 855  LYS A CD  1 
ATOM   5960 C CE  . LYS A 1 855  ? 117.963 118.883 118.312 1.00 28.57  ? 855  LYS A CE  1 
ATOM   5961 N NZ  . LYS A 1 855  ? 117.853 118.807 116.830 1.00 28.57  ? 855  LYS A NZ  1 
ATOM   5962 N N   . GLY A 1 856  ? 117.342 112.672 118.890 1.00 26.82  ? 856  GLY A N   1 
ATOM   5963 C CA  . GLY A 1 856  ? 116.625 111.644 119.628 1.00 26.82  ? 856  GLY A CA  1 
ATOM   5964 C C   . GLY A 1 856  ? 115.174 112.001 119.872 1.00 26.82  ? 856  GLY A C   1 
ATOM   5965 O O   . GLY A 1 856  ? 114.793 113.165 119.979 1.00 26.82  ? 856  GLY A O   1 
ATOM   5966 N N   . PHE A 1 857  ? 114.349 110.962 119.973 1.00 26.10  ? 857  PHE A N   1 
ATOM   5967 C CA  . PHE A 1 857  ? 112.918 111.106 120.193 1.00 26.10  ? 857  PHE A CA  1 
ATOM   5968 C C   . PHE A 1 857  ? 112.509 110.819 121.631 1.00 26.10  ? 857  PHE A C   1 
ATOM   5969 O O   . PHE A 1 857  ? 111.313 110.682 121.905 1.00 26.10  ? 857  PHE A O   1 
ATOM   5970 C CB  . PHE A 1 857  ? 112.146 110.182 119.250 1.00 26.10  ? 857  PHE A CB  1 
ATOM   5971 C CG  . PHE A 1 857  ? 112.106 110.655 117.830 1.00 26.10  ? 857  PHE A CG  1 
ATOM   5972 C CD1 . PHE A 1 857  ? 111.266 111.686 117.453 1.00 26.10  ? 857  PHE A CD1 1 
ATOM   5973 C CD2 . PHE A 1 857  ? 112.897 110.060 116.868 1.00 26.10  ? 857  PHE A CD2 1 
ATOM   5974 C CE1 . PHE A 1 857  ? 111.224 112.117 116.146 1.00 26.10  ? 857  PHE A CE1 1 
ATOM   5975 C CE2 . PHE A 1 857  ? 112.858 110.489 115.560 1.00 26.10  ? 857  PHE A CE2 1 
ATOM   5976 C CZ  . PHE A 1 857  ? 112.021 111.519 115.199 1.00 26.10  ? 857  PHE A CZ  1 
ATOM   5977 N N   . ALA A 1 858  ? 113.465 110.716 122.554 1.00 39.54  ? 858  ALA A N   1 
ATOM   5978 C CA  . ALA A 1 858  ? 113.122 110.329 123.918 1.00 39.54  ? 858  ALA A CA  1 
ATOM   5979 C C   . ALA A 1 858  ? 112.409 111.461 124.647 1.00 39.54  ? 858  ALA A C   1 
ATOM   5980 O O   . ALA A 1 858  ? 111.209 111.375 124.930 1.00 39.54  ? 858  ALA A O   1 
ATOM   5981 C CB  . ALA A 1 858  ? 114.382 109.908 124.676 1.00 39.54  ? 858  ALA A CB  1 
ATOM   5982 N N   . GLY A 1 859  ? 113.131 112.531 124.960 1.00 56.50  ? 859  GLY A N   1 
ATOM   5983 C CA  . GLY A 1 859  ? 112.507 113.689 125.566 1.00 56.50  ? 859  GLY A CA  1 
ATOM   5984 C C   . GLY A 1 859  ? 112.419 113.573 127.072 1.00 56.50  ? 859  GLY A C   1 
ATOM   5985 O O   . GLY A 1 859  ? 111.852 112.600 127.577 1.00 56.50  ? 859  GLY A O   1 
ATOM   5986 N N   . ASP A 1 860  ? 113.015 114.535 127.785 1.00 61.71  ? 860  ASP A N   1 
ATOM   5987 C CA  . ASP A 1 860  ? 112.924 114.718 129.235 1.00 61.71  ? 860  ASP A CA  1 
ATOM   5988 C C   . ASP A 1 860  ? 112.818 113.413 130.017 1.00 61.71  ? 860  ASP A C   1 
ATOM   5989 O O   . ASP A 1 860  ? 111.973 113.286 130.909 1.00 61.71  ? 860  ASP A O   1 
ATOM   5990 C CB  . ASP A 1 860  ? 111.767 115.672 129.592 1.00 61.71  ? 860  ASP A CB  1 
ATOM   5991 C CG  . ASP A 1 860  ? 110.386 115.161 129.174 1.00 61.71  ? 860  ASP A CG  1 
ATOM   5992 O OD1 . ASP A 1 860  ? 110.178 113.946 129.000 1.00 61.71  ? 860  ASP A OD1 1 
ATOM   5993 O OD2 . ASP A 1 860  ? 109.482 116.010 129.021 1.00 61.71  ? 860  ASP A OD2 1 
ATOM   5994 N N   . THR A 1 861  ? 113.686 112.446 129.707 1.00 57.45  ? 861  THR A N   1 
ATOM   5995 C CA  . THR A 1 861  ? 113.626 111.153 130.380 1.00 57.45  ? 861  THR A CA  1 
ATOM   5996 C C   . THR A 1 861  ? 113.833 111.275 131.882 1.00 57.45  ? 861  THR A C   1 
ATOM   5997 O O   . THR A 1 861  ? 113.391 110.397 132.630 1.00 57.45  ? 861  THR A O   1 
ATOM   5998 C CB  . THR A 1 861  ? 114.660 110.194 129.788 1.00 57.45  ? 861  THR A CB  1 
ATOM   5999 O OG1 . THR A 1 861  ? 114.576 108.927 130.451 1.00 57.45  ? 861  THR A OG1 1 
ATOM   6000 C CG2 . THR A 1 861  ? 116.064 110.751 129.947 1.00 57.45  ? 861  THR A CG2 1 
ATOM   6001 N N   . ALA A 1 862  ? 114.492 112.341 132.340 1.00 60.09  ? 862  ALA A N   1 
ATOM   6002 C CA  . ALA A 1 862  ? 114.605 112.576 133.774 1.00 60.09  ? 862  ALA A CA  1 
ATOM   6003 C C   . ALA A 1 862  ? 113.240 112.844 134.394 1.00 60.09  ? 862  ALA A C   1 
ATOM   6004 O O   . ALA A 1 862  ? 112.941 112.357 135.490 1.00 60.09  ? 862  ALA A O   1 
ATOM   6005 C CB  . ALA A 1 862  ? 115.556 113.741 134.042 1.00 60.09  ? 862  ALA A CB  1 
ATOM   6006 N N   . LYS A 1 863  ? 112.398 113.619 133.706 1.00 61.24  ? 863  LYS A N   1 
ATOM   6007 C CA  . LYS A 1 863  ? 111.072 113.920 134.234 1.00 61.24  ? 863  LYS A CA  1 
ATOM   6008 C C   . LYS A 1 863  ? 110.173 112.692 134.235 1.00 61.24  ? 863  LYS A C   1 
ATOM   6009 O O   . LYS A 1 863  ? 109.289 112.576 135.091 1.00 61.24  ? 863  LYS A O   1 
ATOM   6010 C CB  . LYS A 1 863  ? 110.427 115.047 133.429 1.00 61.24  ? 863  LYS A CB  1 
ATOM   6011 C CG  . LYS A 1 863  ? 109.348 115.802 134.185 1.00 61.24  ? 863  LYS A CG  1 
ATOM   6012 C CD  . LYS A 1 863  ? 109.213 117.230 133.681 1.00 61.24  ? 863  LYS A CD  1 
ATOM   6013 C CE  . LYS A 1 863  ? 108.688 117.265 132.255 1.00 61.24  ? 863  LYS A CE  1 
ATOM   6014 N NZ  . LYS A 1 863  ? 108.596 118.656 131.730 1.00 61.24  ? 863  LYS A NZ  1 
ATOM   6015 N N   . ALA A 1 864  ? 110.364 111.780 133.281 1.00 55.04  ? 864  ALA A N   1 
ATOM   6016 C CA  . ALA A 1 864  ? 109.574 110.553 133.265 1.00 55.04  ? 864  ALA A CA  1 
ATOM   6017 C C   . ALA A 1 864  ? 109.868 109.699 134.491 1.00 55.04  ? 864  ALA A C   1 
ATOM   6018 O O   . ALA A 1 864  ? 108.949 109.177 135.132 1.00 55.04  ? 864  ALA A O   1 
ATOM   6019 C CB  . ALA A 1 864  ? 109.846 109.770 131.981 1.00 55.04  ? 864  ALA A CB  1 
ATOM   6020 N N   . HIS A 1 865  ? 111.143 109.550 134.835 1.00 50.28  ? 865  HIS A N   1 
ATOM   6021 C CA  . HIS A 1 865  ? 111.549 108.821 136.035 1.00 50.28  ? 865  HIS A CA  1 
ATOM   6022 C C   . HIS A 1 865  ? 111.701 109.761 137.227 1.00 50.28  ? 865  HIS A C   1 
ATOM   6023 O O   . HIS A 1 865  ? 112.730 109.784 137.900 1.00 50.28  ? 865  HIS A O   1 
ATOM   6024 C CB  . HIS A 1 865  ? 112.845 108.065 135.771 1.00 50.28  ? 865  HIS A CB  1 
ATOM   6025 C CG  . HIS A 1 865  ? 112.718 106.982 134.748 1.00 50.28  ? 865  HIS A CG  1 
ATOM   6026 N ND1 . HIS A 1 865  ? 111.986 105.835 134.965 1.00 50.28  ? 865  HIS A ND1 1 
ATOM   6027 C CD2 . HIS A 1 865  ? 113.243 106.863 133.506 1.00 50.28  ? 865  HIS A CD2 1 
ATOM   6028 C CE1 . HIS A 1 865  ? 112.058 105.060 133.898 1.00 50.28  ? 865  HIS A CE1 1 
ATOM   6029 N NE2 . HIS A 1 865  ? 112.815 105.661 132.998 1.00 50.28  ? 865  HIS A NE2 1 
ATOM   6030 N N   . ALA A 1 866  ? 110.667 110.554 137.495 1.00 51.94  ? 866  ALA A N   1 
ATOM   6031 C CA  . ALA A 1 866  ? 110.720 111.516 138.587 1.00 51.94  ? 866  ALA A CA  1 
ATOM   6032 C C   . ALA A 1 866  ? 110.245 110.936 139.908 1.00 51.94  ? 866  ALA A C   1 
ATOM   6033 O O   . ALA A 1 866  ? 110.620 111.447 140.969 1.00 51.94  ? 866  ALA A O   1 
ATOM   6034 C CB  . ALA A 1 866  ? 109.885 112.752 138.246 1.00 51.94  ? 866  ALA A CB  1 
ATOM   6035 N N   . LYS A 1 867  ? 109.426 109.889 139.873 1.00 56.30  ? 867  LYS A N   1 
ATOM   6036 C CA  . LYS A 1 867  ? 108.925 109.292 141.103 1.00 56.30  ? 867  LYS A CA  1 
ATOM   6037 C C   . LYS A 1 867  ? 109.720 108.064 141.524 1.00 56.30  ? 867  LYS A C   1 
ATOM   6038 O O   . LYS A 1 867  ? 109.865 107.814 142.727 1.00 56.30  ? 867  LYS A O   1 
ATOM   6039 C CB  . LYS A 1 867  ? 107.447 108.929 140.945 1.00 56.30  ? 867  LYS A CB  1 
ATOM   6040 C CG  . LYS A 1 867  ? 106.771 108.513 142.238 1.00 56.30  ? 867  LYS A CG  1 
ATOM   6041 C CD  . LYS A 1 867  ? 105.305 108.175 142.021 1.00 56.30  ? 867  LYS A CD  1 
ATOM   6042 C CE  . LYS A 1 867  ? 104.631 109.170 141.086 1.00 56.30  ? 867  LYS A CE  1 
ATOM   6043 N NZ  . LYS A 1 867  ? 103.178 108.888 140.926 1.00 56.30  ? 867  LYS A NZ  1 
ATOM   6044 N N   . THR A 1 868  ? 110.245 107.295 140.568 1.00 56.29  ? 868  THR A N   1 
ATOM   6045 C CA  . THR A 1 868  ? 111.100 106.165 140.916 1.00 56.29  ? 868  THR A CA  1 
ATOM   6046 C C   . THR A 1 868  ? 112.358 106.637 141.631 1.00 56.29  ? 868  THR A C   1 
ATOM   6047 O O   . THR A 1 868  ? 112.773 106.052 142.637 1.00 56.29  ? 868  THR A O   1 
ATOM   6048 C CB  . THR A 1 868  ? 111.475 105.379 139.663 1.00 56.29  ? 868  THR A CB  1 
ATOM   6049 O OG1 . THR A 1 868  ? 112.382 106.154 138.872 1.00 56.29  ? 868  THR A OG1 1 
ATOM   6050 C CG2 . THR A 1 868  ? 110.248 105.088 138.847 1.00 56.29  ? 868  THR A CG2 1 
ATOM   6051 N N   . SER A 1 869  ? 112.982 107.698 141.115 1.00 58.49  ? 869  SER A N   1 
ATOM   6052 C CA  . SER A 1 869  ? 114.175 108.238 141.756 1.00 58.49  ? 869  SER A CA  1 
ATOM   6053 C C   . SER A 1 869  ? 113.859 108.763 143.148 1.00 58.49  ? 869  SER A C   1 
ATOM   6054 O O   . SER A 1 869  ? 114.650 108.586 144.079 1.00 58.49  ? 869  SER A O   1 
ATOM   6055 C CB  . SER A 1 869  ? 114.784 109.339 140.891 1.00 58.49  ? 869  SER A CB  1 
ATOM   6056 O OG  . SER A 1 869  ? 115.250 108.816 139.659 1.00 58.49  ? 869  SER A OG  1 
ATOM   6057 N N   . MET A 1 870  ? 112.704 109.412 143.309 1.00 62.32  ? 870  MET A N   1 
ATOM   6058 C CA  . MET A 1 870  ? 112.309 109.904 144.625 1.00 62.32  ? 870  MET A CA  1 
ATOM   6059 C C   . MET A 1 870  ? 112.104 108.757 145.608 1.00 62.32  ? 870  MET A C   1 
ATOM   6060 O O   . MET A 1 870  ? 112.540 108.835 146.763 1.00 62.32  ? 870  MET A O   1 
ATOM   6061 C CB  . MET A 1 870  ? 111.039 110.746 144.505 1.00 62.32  ? 870  MET A CB  1 
ATOM   6062 C CG  . MET A 1 870  ? 110.485 111.234 145.829 1.00 62.32  ? 870  MET A CG  1 
ATOM   6063 S SD  . MET A 1 870  ? 109.188 110.156 146.462 1.00 62.32  ? 870  MET A SD  1 
ATOM   6064 C CE  . MET A 1 870  ? 107.864 110.509 145.310 1.00 62.32  ? 870  MET A CE  1 
ATOM   6065 N N   . ILE A 1 871  ? 111.440 107.684 145.170 1.00 62.45  ? 871  ILE A N   1 
ATOM   6066 C CA  . ILE A 1 871  ? 111.227 106.538 146.050 1.00 62.45  ? 871  ILE A CA  1 
ATOM   6067 C C   . ILE A 1 871  ? 112.557 105.896 146.418 1.00 62.45  ? 871  ILE A C   1 
ATOM   6068 O O   . ILE A 1 871  ? 112.786 105.529 147.576 1.00 62.45  ? 871  ILE A O   1 
ATOM   6069 C CB  . ILE A 1 871  ? 110.270 105.526 145.396 1.00 62.45  ? 871  ILE A CB  1 
ATOM   6070 C CG1 . ILE A 1 871  ? 108.829 106.027 145.478 1.00 62.45  ? 871  ILE A CG1 1 
ATOM   6071 C CG2 . ILE A 1 871  ? 110.394 104.166 146.061 1.00 62.45  ? 871  ILE A CG2 1 
ATOM   6072 C CD1 . ILE A 1 871  ? 107.911 105.403 144.457 1.00 62.45  ? 871  ILE A CD1 1 
ATOM   6073 N N   . ALA A 1 872  ? 113.454 105.753 145.440 1.00 65.62  ? 872  ALA A N   1 
ATOM   6074 C CA  . ALA A 1 872  ? 114.770 105.189 145.720 1.00 65.62  ? 872  ALA A CA  1 
ATOM   6075 C C   . ALA A 1 872  ? 115.538 106.051 146.712 1.00 65.62  ? 872  ALA A C   1 
ATOM   6076 O O   . ALA A 1 872  ? 116.184 105.531 147.628 1.00 65.62  ? 872  ALA A O   1 
ATOM   6077 C CB  . ALA A 1 872  ? 115.561 105.034 144.423 1.00 65.62  ? 872  ALA A CB  1 
ATOM   6078 N N   . GLY A 1 873  ? 115.478 107.372 146.545 1.00 74.48  ? 873  GLY A N   1 
ATOM   6079 C CA  . GLY A 1 873  ? 116.173 108.255 147.465 1.00 74.48  ? 873  GLY A CA  1 
ATOM   6080 C C   . GLY A 1 873  ? 115.624 108.169 148.874 1.00 74.48  ? 873  GLY A C   1 
ATOM   6081 O O   . GLY A 1 873  ? 116.381 108.084 149.844 1.00 74.48  ? 873  GLY A O   1 
ATOM   6082 N N   . GLU A 1 874  ? 114.296 108.181 149.006 1.00 82.65  ? 874  GLU A N   1 
ATOM   6083 C CA  . GLU A 1 874  ? 113.694 108.097 150.332 1.00 82.65  ? 874  GLU A CA  1 
ATOM   6084 C C   . GLU A 1 874  ? 113.993 106.756 150.989 1.00 82.65  ? 874  GLU A C   1 
ATOM   6085 O O   . GLU A 1 874  ? 114.214 106.686 152.203 1.00 82.65  ? 874  GLU A O   1 
ATOM   6086 C CB  . GLU A 1 874  ? 112.187 108.333 150.244 1.00 82.65  ? 874  GLU A CB  1 
ATOM   6087 C CG  . GLU A 1 874  ? 111.809 109.735 149.797 1.00 82.65  ? 874  GLU A CG  1 
ATOM   6088 C CD  . GLU A 1 874  ? 112.249 110.803 150.778 1.00 82.65  ? 874  GLU A CD  1 
ATOM   6089 O OE1 . GLU A 1 874  ? 112.262 110.527 151.995 1.00 82.65  ? 874  GLU A OE1 1 
ATOM   6090 O OE2 . GLU A 1 874  ? 112.583 111.920 150.330 1.00 82.65  ? 874  GLU A OE2 1 
ATOM   6091 N N   . GLY A 1 875  ? 114.001 105.679 150.203 1.00 78.86  ? 875  GLY A N   1 
ATOM   6092 C CA  . GLY A 1 875  ? 114.351 104.379 150.751 1.00 78.86  ? 875  GLY A CA  1 
ATOM   6093 C C   . GLY A 1 875  ? 115.805 104.294 151.173 1.00 78.86  ? 875  GLY A C   1 
ATOM   6094 O O   . GLY A 1 875  ? 116.154 103.530 152.076 1.00 78.86  ? 875  GLY A O   1 
ATOM   6095 N N   . VAL A 1 876  ? 116.674 105.066 150.520 1.00 79.98  ? 876  VAL A N   1 
ATOM   6096 C CA  . VAL A 1 876  ? 118.096 105.023 150.842 1.00 79.98  ? 876  VAL A CA  1 
ATOM   6097 C C   . VAL A 1 876  ? 118.456 106.073 151.887 1.00 79.98  ? 876  VAL A C   1 
ATOM   6098 O O   . VAL A 1 876  ? 119.265 105.814 152.785 1.00 79.98  ? 876  VAL A O   1 
ATOM   6099 C CB  . VAL A 1 876  ? 118.929 105.186 149.557 1.00 79.98  ? 876  VAL A CB  1 
ATOM   6100 C CG1 . VAL A 1 876  ? 120.388 105.448 149.890 1.00 79.98  ? 876  VAL A CG1 1 
ATOM   6101 C CG2 . VAL A 1 876  ? 118.802 103.947 148.691 1.00 79.98  ? 876  VAL A CG2 1 
ATOM   6102 N N   . SER A 1 877  ? 117.863 107.266 151.797 1.00 87.32  ? 877  SER A N   1 
ATOM   6103 C CA  . SER A 1 877  ? 118.251 108.359 152.685 1.00 87.32  ? 877  SER A CA  1 
ATOM   6104 C C   . SER A 1 877  ? 118.005 108.002 154.145 1.00 87.32  ? 877  SER A C   1 
ATOM   6105 O O   . SER A 1 877  ? 118.857 108.242 155.008 1.00 87.32  ? 877  SER A O   1 
ATOM   6106 C CB  . SER A 1 877  ? 117.497 109.634 152.311 1.00 87.32  ? 877  SER A CB  1 
ATOM   6107 O OG  . SER A 1 877  ? 117.781 110.679 153.223 1.00 87.32  ? 877  SER A OG  1 
ATOM   6108 N N   . ASN A 1 878  ? 116.845 107.422 154.442 1.00 93.02  ? 878  ASN A N   1 
ATOM   6109 C CA  . ASN A 1 878  ? 116.495 107.014 155.801 1.00 93.02  ? 878  ASN A CA  1 
ATOM   6110 C C   . ASN A 1 878  ? 116.593 105.505 156.001 1.00 93.02  ? 878  ASN A C   1 
ATOM   6111 O O   . ASN A 1 878  ? 115.851 104.916 156.794 1.00 93.02  ? 878  ASN A O   1 
ATOM   6112 C CB  . ASN A 1 878  ? 115.116 107.572 156.173 1.00 93.02  ? 878  ASN A CB  1 
ATOM   6113 C CG  . ASN A 1 878  ? 113.954 106.883 155.458 1.00 93.02  ? 878  ASN A CG  1 
ATOM   6114 O OD1 . ASN A 1 878  ? 113.858 105.661 155.382 1.00 93.02  ? 878  ASN A OD1 1 
ATOM   6115 N ND2 . ASN A 1 878  ? 113.049 107.696 154.928 1.00 93.02  ? 878  ASN A ND2 1 
ATOM   6116 N N   . ILE A 1 879  ? 117.560 104.871 155.329 1.00 87.44  ? 879  ILE A N   1 
ATOM   6117 C CA  . ILE A 1 879  ? 117.779 103.431 155.459 1.00 87.44  ? 879  ILE A CA  1 
ATOM   6118 C C   . ILE A 1 879  ? 117.979 103.032 156.914 1.00 87.44  ? 879  ILE A C   1 
ATOM   6119 O O   . ILE A 1 879  ? 117.691 101.891 157.298 1.00 87.44  ? 879  ILE A O   1 
ATOM   6120 C CB  . ILE A 1 879  ? 118.975 103.000 154.586 1.00 87.44  ? 879  ILE A CB  1 
ATOM   6121 C CG1 . ILE A 1 879  ? 119.145 101.482 154.611 1.00 87.44  ? 879  ILE A CG1 1 
ATOM   6122 C CG2 . ILE A 1 879  ? 120.250 103.684 155.045 1.00 87.44  ? 879  ILE A CG2 1 
ATOM   6123 C CD1 . ILE A 1 879  ? 117.988 100.734 154.017 1.00 87.44  ? 879  ILE A CD1 1 
ATOM   6124 N N   . ARG A 1 880  ? 118.460 103.957 157.748 1.00 94.40  ? 880  ARG A N   1 
ATOM   6125 C CA  . ARG A 1 880  ? 118.582 103.675 159.174 1.00 94.40  ? 880  ARG A CA  1 
ATOM   6126 C C   . ARG A 1 880  ? 117.229 103.322 159.776 1.00 94.40  ? 880  ARG A C   1 
ATOM   6127 O O   . ARG A 1 880  ? 117.121 102.385 160.575 1.00 94.40  ? 880  ARG A O   1 
ATOM   6128 C CB  . ARG A 1 880  ? 119.195 104.877 159.892 1.00 94.40  ? 880  ARG A CB  1 
ATOM   6129 C CG  . ARG A 1 880  ? 120.714 104.888 159.903 1.00 94.40  ? 880  ARG A CG  1 
ATOM   6130 C CD  . ARG A 1 880  ? 121.268 103.606 160.502 1.00 94.40  ? 880  ARG A CD  1 
ATOM   6131 N NE  . ARG A 1 880  ? 120.664 103.298 161.796 1.00 94.40  ? 880  ARG A NE  1 
ATOM   6132 C CZ  . ARG A 1 880  ? 120.964 103.921 162.932 1.00 94.40  ? 880  ARG A CZ  1 
ATOM   6133 N NH1 . ARG A 1 880  ? 121.868 104.890 162.946 1.00 94.40  ? 880  ARG A NH1 1 
ATOM   6134 N NH2 . ARG A 1 880  ? 120.360 103.571 164.059 1.00 94.40  ? 880  ARG A NH2 1 
ATOM   6135 N N   . THR A 1 881  ? 116.183 104.061 159.401 1.00 92.42  ? 881  THR A N   1 
ATOM   6136 C CA  . THR A 1 881  ? 114.839 103.726 159.858 1.00 92.42  ? 881  THR A CA  1 
ATOM   6137 C C   . THR A 1 881  ? 114.328 102.446 159.210 1.00 92.42  ? 881  THR A C   1 
ATOM   6138 O O   . THR A 1 881  ? 113.612 101.673 159.855 1.00 92.42  ? 881  THR A O   1 
ATOM   6139 C CB  . THR A 1 881  ? 113.881 104.881 159.566 1.00 92.42  ? 881  THR A CB  1 
ATOM   6140 O OG1 . THR A 1 881  ? 114.479 106.116 159.977 1.00 92.42  ? 881  THR A OG1 1 
ATOM   6141 C CG2 . THR A 1 881  ? 112.571 104.686 160.311 1.00 92.42  ? 881  THR A CG2 1 
ATOM   6142 N N   . VAL A 1 882  ? 114.681 102.208 157.944 1.00 87.98  ? 882  VAL A N   1 
ATOM   6143 C CA  . VAL A 1 882  ? 114.198 101.023 157.241 1.00 87.98  ? 882  VAL A CA  1 
ATOM   6144 C C   . VAL A 1 882  ? 114.788 99.754  157.840 1.00 87.98  ? 882  VAL A C   1 
ATOM   6145 O O   . VAL A 1 882  ? 114.169 98.684  157.776 1.00 87.98  ? 882  VAL A O   1 
ATOM   6146 C CB  . VAL A 1 882  ? 114.508 101.136 155.737 1.00 87.98  ? 882  VAL A CB  1 
ATOM   6147 C CG1 . VAL A 1 882  ? 113.883 99.981  154.970 1.00 87.98  ? 882  VAL A CG1 1 
ATOM   6148 C CG2 . VAL A 1 882  ? 114.010 102.462 155.198 1.00 87.98  ? 882  VAL A CG2 1 
ATOM   6149 N N   . ALA A 1 883  ? 115.987 99.841  158.421 1.00 93.56  ? 883  ALA A N   1 
ATOM   6150 C CA  . ALA A 1 883  ? 116.608 98.661  159.015 1.00 93.56  ? 883  ALA A CA  1 
ATOM   6151 C C   . ALA A 1 883  ? 115.731 98.081  160.117 1.00 93.56  ? 883  ALA A C   1 
ATOM   6152 O O   . ALA A 1 883  ? 115.478 96.871  160.155 1.00 93.56  ? 883  ALA A O   1 
ATOM   6153 C CB  . ALA A 1 883  ? 117.994 99.015  159.553 1.00 93.56  ? 883  ALA A CB  1 
ATOM   6154 N N   . ALA A 1 884  ? 115.255 98.930  161.020 1.00 98.33  ? 884  ALA A N   1 
ATOM   6155 C CA  . ALA A 1 884  ? 114.207 98.526  161.938 1.00 98.33  ? 884  ALA A CA  1 
ATOM   6156 C C   . ALA A 1 884  ? 112.861 98.582  161.227 1.00 98.33  ? 884  ALA A C   1 
ATOM   6157 O O   . ALA A 1 884  ? 112.739 99.128  160.127 1.00 98.33  ? 884  ALA A O   1 
ATOM   6158 C CB  . ALA A 1 884  ? 114.194 99.420  163.177 1.00 98.33  ? 884  ALA A CB  1 
ATOM   6159 N N   . PHE A 1 885  ? 111.845 98.002  161.862 1.00 103.69 ? 885  PHE A N   1 
ATOM   6160 C CA  . PHE A 1 885  ? 110.499 97.949  161.296 1.00 103.69 ? 885  PHE A CA  1 
ATOM   6161 C C   . PHE A 1 885  ? 110.542 97.306  159.908 1.00 103.69 ? 885  PHE A C   1 
ATOM   6162 O O   . PHE A 1 885  ? 110.257 97.937  158.892 1.00 103.69 ? 885  PHE A O   1 
ATOM   6163 C CB  . PHE A 1 885  ? 109.888 99.351  161.220 1.00 103.69 ? 885  PHE A CB  1 
ATOM   6164 C CG  . PHE A 1 885  ? 109.594 99.960  162.554 1.00 103.69 ? 885  PHE A CG  1 
ATOM   6165 C CD1 . PHE A 1 885  ? 109.577 99.185  163.699 1.00 103.69 ? 885  PHE A CD1 1 
ATOM   6166 C CD2 . PHE A 1 885  ? 109.356 101.318 162.665 1.00 103.69 ? 885  PHE A CD2 1 
ATOM   6167 C CE1 . PHE A 1 885  ? 109.313 99.750  164.927 1.00 103.69 ? 885  PHE A CE1 1 
ATOM   6168 C CE2 . PHE A 1 885  ? 109.093 101.890 163.890 1.00 103.69 ? 885  PHE A CE2 1 
ATOM   6169 C CZ  . PHE A 1 885  ? 109.072 101.105 165.023 1.00 103.69 ? 885  PHE A CZ  1 
ATOM   6170 N N   . ASN A 1 886  ? 110.932 96.028  159.904 1.00 88.98  ? 886  ASN A N   1 
ATOM   6171 C CA  . ASN A 1 886  ? 111.368 95.349  158.687 1.00 88.98  ? 886  ASN A CA  1 
ATOM   6172 C C   . ASN A 1 886  ? 110.416 95.582  157.523 1.00 88.98  ? 886  ASN A C   1 
ATOM   6173 O O   . ASN A 1 886  ? 109.286 95.084  157.519 1.00 88.98  ? 886  ASN A O   1 
ATOM   6174 C CB  . ASN A 1 886  ? 111.515 93.849  158.948 1.00 88.98  ? 886  ASN A CB  1 
ATOM   6175 C CG  . ASN A 1 886  ? 112.303 93.144  157.865 1.00 88.98  ? 886  ASN A CG  1 
ATOM   6176 O OD1 . ASN A 1 886  ? 111.886 93.095  156.707 1.00 88.98  ? 886  ASN A OD1 1 
ATOM   6177 N ND2 . ASN A 1 886  ? 113.451 92.591  158.236 1.00 88.98  ? 886  ASN A ND2 1 
ATOM   6178 N N   . ALA A 1 887  ? 110.878 96.336  156.528 1.00 84.37  ? 887  ALA A N   1 
ATOM   6179 C CA  . ALA A 1 887  ? 110.093 96.669  155.347 1.00 84.37  ? 887  ALA A CA  1 
ATOM   6180 C C   . ALA A 1 887  ? 110.961 96.600  154.103 1.00 84.37  ? 887  ALA A C   1 
ATOM   6181 O O   . ALA A 1 887  ? 110.863 97.443  153.206 1.00 84.37  ? 887  ALA A O   1 
ATOM   6182 C CB  . ALA A 1 887  ? 109.452 98.049  155.482 1.00 84.37  ? 887  ALA A CB  1 
ATOM   6183 N N   . GLN A 1 888  ? 111.830 95.595  154.032 1.00 86.54  ? 888  GLN A N   1 
ATOM   6184 C CA  . GLN A 1 888  ? 112.718 95.441  152.889 1.00 86.54  ? 888  GLN A CA  1 
ATOM   6185 C C   . GLN A 1 888  ? 112.014 94.856  151.673 1.00 86.54  ? 888  GLN A C   1 
ATOM   6186 O O   . GLN A 1 888  ? 112.617 94.795  150.597 1.00 86.54  ? 888  GLN A O   1 
ATOM   6187 C CB  . GLN A 1 888  ? 113.916 94.571  153.273 1.00 86.54  ? 888  GLN A CB  1 
ATOM   6188 C CG  . GLN A 1 888  ? 114.503 94.911  154.634 1.00 86.54  ? 888  GLN A CG  1 
ATOM   6189 C CD  . GLN A 1 888  ? 115.940 94.455  154.783 1.00 86.54  ? 888  GLN A CD  1 
ATOM   6190 O OE1 . GLN A 1 888  ? 116.872 95.238  154.602 1.00 86.54  ? 888  GLN A OE1 1 
ATOM   6191 N NE2 . GLN A 1 888  ? 116.127 93.184  155.116 1.00 86.54  ? 888  GLN A NE2 1 
ATOM   6192 N N   . SER A 1 889  ? 110.759 94.426  151.819 1.00 86.69  ? 889  SER A N   1 
ATOM   6193 C CA  . SER A 1 889  ? 109.975 93.919  150.704 1.00 86.69  ? 889  SER A CA  1 
ATOM   6194 C C   . SER A 1 889  ? 108.858 94.855  150.270 1.00 86.69  ? 889  SER A C   1 
ATOM   6195 O O   . SER A 1 889  ? 108.409 94.762  149.124 1.00 86.69  ? 889  SER A O   1 
ATOM   6196 C CB  . SER A 1 889  ? 109.365 92.555  151.058 1.00 86.69  ? 889  SER A CB  1 
ATOM   6197 O OG  . SER A 1 889  ? 110.374 91.601  151.332 1.00 86.69  ? 889  SER A OG  1 
ATOM   6198 N N   . LYS A 1 890  ? 108.401 95.749  151.150 1.00 81.80  ? 890  LYS A N   1 
ATOM   6199 C CA  . LYS A 1 890  ? 107.290 96.628  150.802 1.00 81.80  ? 890  LYS A CA  1 
ATOM   6200 C C   . LYS A 1 890  ? 107.719 97.737  149.850 1.00 81.80  ? 890  LYS A C   1 
ATOM   6201 O O   . LYS A 1 890  ? 106.913 98.191  149.030 1.00 81.80  ? 890  LYS A O   1 
ATOM   6202 C CB  . LYS A 1 890  ? 106.675 97.213  152.072 1.00 81.80  ? 890  LYS A CB  1 
ATOM   6203 C CG  . LYS A 1 890  ? 105.437 98.065  151.835 1.00 81.80  ? 890  LYS A CG  1 
ATOM   6204 C CD  . LYS A 1 890  ? 105.029 98.850  153.077 1.00 81.80  ? 890  LYS A CD  1 
ATOM   6205 C CE  . LYS A 1 890  ? 105.167 98.041  154.365 1.00 81.80  ? 890  LYS A CE  1 
ATOM   6206 N NZ  . LYS A 1 890  ? 104.560 96.679  154.287 1.00 81.80  ? 890  LYS A NZ  1 
ATOM   6207 N N   . ILE A 1 891  ? 108.972 98.184  149.939 1.00 72.51  ? 891  ILE A N   1 
ATOM   6208 C CA  . ILE A 1 891  ? 109.461 99.217  149.030 1.00 72.51  ? 891  ILE A CA  1 
ATOM   6209 C C   . ILE A 1 891  ? 109.490 98.698  147.597 1.00 72.51  ? 891  ILE A C   1 
ATOM   6210 O O   . ILE A 1 891  ? 109.249 99.449  146.640 1.00 72.51  ? 891  ILE A O   1 
ATOM   6211 C CB  . ILE A 1 891  ? 110.848 99.706  149.483 1.00 72.51  ? 891  ILE A CB  1 
ATOM   6212 C CG1 . ILE A 1 891  ? 110.796 100.176 150.936 1.00 72.51  ? 891  ILE A CG1 1 
ATOM   6213 C CG2 . ILE A 1 891  ? 111.340 100.827 148.587 1.00 72.51  ? 891  ILE A CG2 1 
ATOM   6214 C CD1 . ILE A 1 891  ? 109.742 101.226 151.196 1.00 72.51  ? 891  ILE A CD1 1 
ATOM   6215 N N   . LEU A 1 892  ? 109.788 97.408  147.428 1.00 72.48  ? 892  LEU A N   1 
ATOM   6216 C CA  . LEU A 1 892  ? 109.945 96.848  146.091 1.00 72.48  ? 892  LEU A CA  1 
ATOM   6217 C C   . LEU A 1 892  ? 108.632 96.852  145.318 1.00 72.48  ? 892  LEU A C   1 
ATOM   6218 O O   . LEU A 1 892  ? 108.636 97.007  144.095 1.00 72.48  ? 892  LEU A O   1 
ATOM   6219 C CB  . LEU A 1 892  ? 110.517 95.434  146.179 1.00 72.48  ? 892  LEU A CB  1 
ATOM   6220 C CG  . LEU A 1 892  ? 112.009 95.372  146.505 1.00 72.48  ? 892  LEU A CG  1 
ATOM   6221 C CD1 . LEU A 1 892  ? 112.518 93.944  146.428 1.00 72.48  ? 892  LEU A CD1 1 
ATOM   6222 C CD2 . LEU A 1 892  ? 112.793 96.276  145.571 1.00 72.48  ? 892  LEU A CD2 1 
ATOM   6223 N N   . SER A 1 893  ? 107.499 96.686  146.003 1.00 68.16  ? 893  SER A N   1 
ATOM   6224 C CA  . SER A 1 893  ? 106.213 96.731  145.309 1.00 68.16  ? 893  SER A CA  1 
ATOM   6225 C C   . SER A 1 893  ? 105.948 98.118  144.732 1.00 68.16  ? 893  SER A C   1 
ATOM   6226 O O   . SER A 1 893  ? 105.525 98.260  143.574 1.00 68.16  ? 893  SER A O   1 
ATOM   6227 C CB  . SER A 1 893  ? 105.092 96.319  146.261 1.00 68.16  ? 893  SER A CB  1 
ATOM   6228 O OG  . SER A 1 893  ? 104.880 97.312  147.248 1.00 68.16  ? 893  SER A OG  1 
ATOM   6229 N N   . LEU A 1 894  ? 106.190 99.159  145.534 1.00 60.90  ? 894  LEU A N   1 
ATOM   6230 C CA  . LEU A 1 894  ? 106.032 100.524 145.046 1.00 60.90  ? 894  LEU A CA  1 
ATOM   6231 C C   . LEU A 1 894  ? 106.980 100.796 143.888 1.00 60.90  ? 894  LEU A C   1 
ATOM   6232 O O   . LEU A 1 894  ? 106.594 101.413 142.883 1.00 60.90  ? 894  LEU A O   1 
ATOM   6233 C CB  . LEU A 1 894  ? 106.279 101.520 146.181 1.00 60.90  ? 894  LEU A CB  1 
ATOM   6234 C CG  . LEU A 1 894  ? 105.122 101.880 147.117 1.00 60.90  ? 894  LEU A CG  1 
ATOM   6235 C CD1 . LEU A 1 894  ? 103.977 102.512 146.341 1.00 60.90  ? 894  LEU A CD1 1 
ATOM   6236 C CD2 . LEU A 1 894  ? 104.642 100.673 147.910 1.00 60.90  ? 894  LEU A CD2 1 
ATOM   6237 N N   . PHE A 1 895  ? 108.227 100.337 144.011 1.00 55.55  ? 895  PHE A N   1 
ATOM   6238 C CA  . PHE A 1 895  ? 109.188 100.527 142.933 1.00 55.55  ? 895  PHE A CA  1 
ATOM   6239 C C   . PHE A 1 895  ? 108.731 99.812  141.667 1.00 55.55  ? 895  PHE A C   1 
ATOM   6240 O O   . PHE A 1 895  ? 108.863 100.347 140.562 1.00 55.55  ? 895  PHE A O   1 
ATOM   6241 C CB  . PHE A 1 895  ? 110.565 100.037 143.376 1.00 55.55  ? 895  PHE A CB  1 
ATOM   6242 C CG  . PHE A 1 895  ? 111.704 100.708 142.669 1.00 55.55  ? 895  PHE A CG  1 
ATOM   6243 C CD1 . PHE A 1 895  ? 111.964 102.048 142.874 1.00 55.55  ? 895  PHE A CD1 1 
ATOM   6244 C CD2 . PHE A 1 895  ? 112.527 99.995  141.821 1.00 55.55  ? 895  PHE A CD2 1 
ATOM   6245 C CE1 . PHE A 1 895  ? 113.012 102.669 142.234 1.00 55.55  ? 895  PHE A CE1 1 
ATOM   6246 C CE2 . PHE A 1 895  ? 113.578 100.612 141.181 1.00 55.55  ? 895  PHE A CE2 1 
ATOM   6247 C CZ  . PHE A 1 895  ? 113.820 101.951 141.388 1.00 55.55  ? 895  PHE A CZ  1 
ATOM   6248 N N   . CYS A 1 896  ? 108.165 98.613  141.813 1.00 63.50  ? 896  CYS A N   1 
ATOM   6249 C CA  . CYS A 1 896  ? 107.685 97.867  140.655 1.00 63.50  ? 896  CYS A CA  1 
ATOM   6250 C C   . CYS A 1 896  ? 106.539 98.589  139.959 1.00 63.50  ? 896  CYS A C   1 
ATOM   6251 O O   . CYS A 1 896  ? 106.509 98.663  138.728 1.00 63.50  ? 896  CYS A O   1 
ATOM   6252 C CB  . CYS A 1 896  ? 107.257 96.462  141.076 1.00 63.50  ? 896  CYS A CB  1 
ATOM   6253 S SG  . CYS A 1 896  ? 108.623 95.293  141.252 1.00 63.50  ? 896  CYS A SG  1 
ATOM   6254 N N   . HIS A 1 897  ? 105.587 99.130  140.722 1.00 56.61  ? 897  HIS A N   1 
ATOM   6255 C CA  . HIS A 1 897  ? 104.476 99.849  140.097 1.00 56.61  ? 897  HIS A CA  1 
ATOM   6256 C C   . HIS A 1 897  ? 104.964 101.103 139.373 1.00 56.61  ? 897  HIS A C   1 
ATOM   6257 O O   . HIS A 1 897  ? 104.609 101.356 138.204 1.00 56.61  ? 897  HIS A O   1 
ATOM   6258 C CB  . HIS A 1 897  ? 103.429 100.212 141.148 1.00 56.61  ? 897  HIS A CB  1 
ATOM   6259 C CG  . HIS A 1 897  ? 102.441 99.122  141.421 1.00 56.61  ? 897  HIS A CG  1 
ATOM   6260 N ND1 . HIS A 1 897  ? 101.449 98.778  140.529 1.00 56.61  ? 897  HIS A ND1 1 
ATOM   6261 C CD2 . HIS A 1 897  ? 102.290 98.303  142.488 1.00 56.61  ? 897  HIS A CD2 1 
ATOM   6262 C CE1 . HIS A 1 897  ? 100.730 97.791  141.033 1.00 56.61  ? 897  HIS A CE1 1 
ATOM   6263 N NE2 . HIS A 1 897  ? 101.220 97.484  142.220 1.00 56.61  ? 897  HIS A NE2 1 
ATOM   6264 N N   . GLU A 1 898  ? 105.772 101.911 140.061 1.00 53.21  ? 898  GLU A N   1 
ATOM   6265 C CA  . GLU A 1 898  ? 106.232 103.153 139.461 1.00 53.21  ? 898  GLU A CA  1 
ATOM   6266 C C   . GLU A 1 898  ? 107.291 102.929 138.396 1.00 53.21  ? 898  GLU A C   1 
ATOM   6267 O O   . GLU A 1 898  ? 107.673 103.890 137.726 1.00 53.21  ? 898  GLU A O   1 
ATOM   6268 C CB  . GLU A 1 898  ? 106.750 104.102 140.538 1.00 53.21  ? 898  GLU A CB  1 
ATOM   6269 C CG  . GLU A 1 898  ? 105.797 104.256 141.711 1.00 53.21  ? 898  GLU A CG  1 
ATOM   6270 C CD  . GLU A 1 898  ? 104.354 104.430 141.274 1.00 53.21  ? 898  GLU A CD  1 
ATOM   6271 O OE1 . GLU A 1 898  ? 103.974 105.557 140.895 1.00 53.21  ? 898  GLU A OE1 1 
ATOM   6272 O OE2 . GLU A 1 898  ? 103.596 103.439 141.315 1.00 53.21  ? 898  GLU A OE2 1 
ATOM   6273 N N   . LEU A 1 899  ? 107.792 101.703 138.242 1.00 47.91  ? 899  LEU A N   1 
ATOM   6274 C CA  . LEU A 1 899  ? 108.547 101.345 137.050 1.00 47.91  ? 899  LEU A CA  1 
ATOM   6275 C C   . LEU A 1 899  ? 107.656 100.804 135.945 1.00 47.91  ? 899  LEU A C   1 
ATOM   6276 O O   . LEU A 1 899  ? 107.986 100.954 134.764 1.00 47.91  ? 899  LEU A O   1 
ATOM   6277 C CB  . LEU A 1 899  ? 109.616 100.306 137.384 1.00 47.91  ? 899  LEU A CB  1 
ATOM   6278 C CG  . LEU A 1 899  ? 110.927 100.846 137.940 1.00 47.91  ? 899  LEU A CG  1 
ATOM   6279 C CD1 . LEU A 1 899  ? 111.871 99.696  138.215 1.00 47.91  ? 899  LEU A CD1 1 
ATOM   6280 C CD2 . LEU A 1 899  ? 111.543 101.833 136.969 1.00 47.91  ? 899  LEU A CD2 1 
ATOM   6281 N N   . ARG A 1 900  ? 106.539 100.170 136.306 1.00 47.09  ? 900  ARG A N   1 
ATOM   6282 C CA  . ARG A 1 900  ? 105.616 99.659  135.301 1.00 47.09  ? 900  ARG A CA  1 
ATOM   6283 C C   . ARG A 1 900  ? 105.013 100.792 134.486 1.00 47.09  ? 900  ARG A C   1 
ATOM   6284 O O   . ARG A 1 900  ? 104.828 100.660 133.271 1.00 47.09  ? 900  ARG A O   1 
ATOM   6285 C CB  . ARG A 1 900  ? 104.516 98.836  135.969 1.00 47.09  ? 900  ARG A CB  1 
ATOM   6286 C CG  . ARG A 1 900  ? 103.394 98.430  135.032 1.00 47.09  ? 900  ARG A CG  1 
ATOM   6287 C CD  . ARG A 1 900  ? 102.370 97.559  135.738 1.00 47.09  ? 900  ARG A CD  1 
ATOM   6288 N NE  . ARG A 1 900  ? 102.996 96.489  136.508 1.00 47.09  ? 900  ARG A NE  1 
ATOM   6289 C CZ  . ARG A 1 900  ? 102.750 95.197  136.323 1.00 47.09  ? 900  ARG A CZ  1 
ATOM   6290 N NH1 . ARG A 1 900  ? 103.364 94.290  137.070 1.00 47.09  ? 900  ARG A NH1 1 
ATOM   6291 N NH2 . ARG A 1 900  ? 101.891 94.810  135.390 1.00 47.09  ? 900  ARG A NH2 1 
ATOM   6292 N N   . VAL A 1 901  ? 104.688 101.911 135.136 1.00 43.44  ? 901  VAL A N   1 
ATOM   6293 C CA  . VAL A 1 901  ? 104.078 103.031 134.402 1.00 43.44  ? 901  VAL A CA  1 
ATOM   6294 C C   . VAL A 1 901  ? 104.984 103.578 133.299 1.00 43.44  ? 901  VAL A C   1 
ATOM   6295 O O   . VAL A 1 901  ? 104.528 103.674 132.142 1.00 43.44  ? 901  VAL A O   1 
ATOM   6296 C CB  . VAL A 1 901  ? 103.613 104.120 135.389 1.00 43.44  ? 901  VAL A CB  1 
ATOM   6297 C CG1 . VAL A 1 901  ? 103.440 105.445 134.670 1.00 43.44  ? 901  VAL A CG1 1 
ATOM   6298 C CG2 . VAL A 1 901  ? 102.316 103.707 136.057 1.00 43.44  ? 901  VAL A CG2 1 
ATOM   6299 N N   . PRO A 1 902  ? 106.247 103.948 133.558 1.00 40.61  ? 902  PRO A N   1 
ATOM   6300 C CA  . PRO A 1 902  ? 107.077 104.477 132.465 1.00 40.61  ? 902  PRO A CA  1 
ATOM   6301 C C   . PRO A 1 902  ? 107.347 103.477 131.360 1.00 40.61  ? 902  PRO A C   1 
ATOM   6302 O O   . PRO A 1 902  ? 107.630 103.895 130.235 1.00 40.61  ? 902  PRO A O   1 
ATOM   6303 C CB  . PRO A 1 902  ? 108.376 104.900 133.164 1.00 40.61  ? 902  PRO A CB  1 
ATOM   6304 C CG  . PRO A 1 902  ? 108.061 104.985 134.585 1.00 40.61  ? 902  PRO A CG  1 
ATOM   6305 C CD  . PRO A 1 902  ? 106.927 104.060 134.856 1.00 40.61  ? 902  PRO A CD  1 
ATOM   6306 N N   . GLN A 1 903  ? 107.280 102.172 131.631 1.00 41.19  ? 903  GLN A N   1 
ATOM   6307 C CA  . GLN A 1 903  ? 107.411 101.209 130.542 1.00 41.19  ? 903  GLN A CA  1 
ATOM   6308 C C   . GLN A 1 903  ? 106.277 101.364 129.538 1.00 41.19  ? 903  GLN A C   1 
ATOM   6309 O O   . GLN A 1 903  ? 106.508 101.363 128.323 1.00 41.19  ? 903  GLN A O   1 
ATOM   6310 C CB  . GLN A 1 903  ? 107.449 99.784  131.088 1.00 41.19  ? 903  GLN A CB  1 
ATOM   6311 C CG  . GLN A 1 903  ? 108.598 99.510  132.030 1.00 41.19  ? 903  GLN A CG  1 
ATOM   6312 C CD  . GLN A 1 903  ? 108.607 98.080  132.522 1.00 41.19  ? 903  GLN A CD  1 
ATOM   6313 O OE1 . GLN A 1 903  ? 107.623 97.357  132.379 1.00 41.19  ? 903  GLN A OE1 1 
ATOM   6314 N NE2 . GLN A 1 903  ? 109.722 97.663  133.109 1.00 41.19  ? 903  GLN A NE2 1 
ATOM   6315 N N   . LYS A 1 904  ? 105.044 101.511 130.028 1.00 40.08  ? 904  LYS A N   1 
ATOM   6316 C CA  . LYS A 1 904  ? 103.916 101.758 129.136 1.00 40.08  ? 904  LYS A CA  1 
ATOM   6317 C C   . LYS A 1 904  ? 104.082 103.080 128.399 1.00 40.08  ? 904  LYS A C   1 
ATOM   6318 O O   . LYS A 1 904  ? 103.815 103.168 127.189 1.00 40.08  ? 904  LYS A O   1 
ATOM   6319 C CB  . LYS A 1 904  ? 102.612 101.745 129.931 1.00 40.08  ? 904  LYS A CB  1 
ATOM   6320 C CG  . LYS A 1 904  ? 101.447 102.410 129.228 1.00 40.08  ? 904  LYS A CG  1 
ATOM   6321 C CD  . LYS A 1 904  ? 100.129 101.768 129.623 1.00 40.08  ? 904  LYS A CD  1 
ATOM   6322 C CE  . LYS A 1 904  ? 100.032 100.344 129.105 1.00 40.08  ? 904  LYS A CE  1 
ATOM   6323 N NZ  . LYS A 1 904  ? 98.694  99.748  129.371 1.00 40.08  ? 904  LYS A NZ  1 
ATOM   6324 N N   . ARG A 1 905  ? 104.526 104.121 129.111 1.00 39.21  ? 905  ARG A N   1 
ATOM   6325 C CA  . ARG A 1 905  ? 104.726 105.407 128.445 1.00 39.21  ? 905  ARG A CA  1 
ATOM   6326 C C   . ARG A 1 905  ? 105.751 105.297 127.319 1.00 39.21  ? 905  ARG A C   1 
ATOM   6327 O O   . ARG A 1 905  ? 105.529 105.812 126.215 1.00 39.21  ? 905  ARG A O   1 
ATOM   6328 C CB  . ARG A 1 905  ? 105.153 106.469 129.456 1.00 39.21  ? 905  ARG A CB  1 
ATOM   6329 C CG  . ARG A 1 905  ? 105.445 107.822 128.831 1.00 39.21  ? 905  ARG A CG  1 
ATOM   6330 C CD  . ARG A 1 905  ? 104.161 108.606 128.599 1.00 39.21  ? 905  ARG A CD  1 
ATOM   6331 N NE  . ARG A 1 905  ? 104.406 109.895 127.957 1.00 39.21  ? 905  ARG A NE  1 
ATOM   6332 C CZ  . ARG A 1 905  ? 103.653 110.405 126.987 1.00 39.21  ? 905  ARG A CZ  1 
ATOM   6333 N NH1 . ARG A 1 905  ? 102.600 109.735 126.540 1.00 39.21  ? 905  ARG A NH1 1 
ATOM   6334 N NH2 . ARG A 1 905  ? 103.953 111.585 126.462 1.00 39.21  ? 905  ARG A NH2 1 
ATOM   6335 N N   . SER A 1 906  ? 106.873 104.619 127.575 1.00 33.45  ? 906  SER A N   1 
ATOM   6336 C CA  . SER A 1 906  ? 107.899 104.455 126.552 1.00 33.45  ? 906  SER A CA  1 
ATOM   6337 C C   . SER A 1 906  ? 107.400 103.608 125.393 1.00 33.45  ? 906  SER A C   1 
ATOM   6338 O O   . SER A 1 906  ? 107.720 103.894 124.237 1.00 33.45  ? 906  SER A O   1 
ATOM   6339 C CB  . SER A 1 906  ? 109.161 103.840 127.150 1.00 33.45  ? 906  SER A CB  1 
ATOM   6340 O OG  . SER A 1 906  ? 109.945 104.827 127.792 1.00 33.45  ? 906  SER A OG  1 
ATOM   6341 N N   . LEU A 1 907  ? 106.623 102.562 125.675 1.00 33.16  ? 907  LEU A N   1 
ATOM   6342 C CA  . LEU A 1 907  ? 106.060 101.758 124.594 1.00 33.16  ? 907  LEU A CA  1 
ATOM   6343 C C   . LEU A 1 907  ? 105.225 102.617 123.655 1.00 33.16  ? 907  LEU A C   1 
ATOM   6344 O O   . LEU A 1 907  ? 105.443 102.624 122.432 1.00 33.16  ? 907  LEU A O   1 
ATOM   6345 C CB  . LEU A 1 907  ? 105.214 100.624 125.171 1.00 33.16  ? 907  LEU A CB  1 
ATOM   6346 C CG  . LEU A 1 907  ? 104.340 99.875  124.167 1.00 33.16  ? 907  LEU A CG  1 
ATOM   6347 C CD1 . LEU A 1 907  ? 105.202 99.132  123.166 1.00 33.16  ? 907  LEU A CD1 1 
ATOM   6348 C CD2 . LEU A 1 907  ? 103.404 98.920  124.881 1.00 33.16  ? 907  LEU A CD2 1 
ATOM   6349 N N   . TYR A 1 908  ? 104.275 103.370 124.215 1.00 32.15  ? 908  TYR A N   1 
ATOM   6350 C CA  . TYR A 1 908  ? 103.400 104.181 123.374 1.00 32.15  ? 908  TYR A CA  1 
ATOM   6351 C C   . TYR A 1 908  ? 104.183 105.252 122.623 1.00 32.15  ? 908  TYR A C   1 
ATOM   6352 O O   . TYR A 1 908  ? 103.967 105.459 121.421 1.00 32.15  ? 908  TYR A O   1 
ATOM   6353 C CB  . TYR A 1 908  ? 102.295 104.810 124.217 1.00 32.15  ? 908  TYR A CB  1 
ATOM   6354 C CG  . TYR A 1 908  ? 101.132 103.878 124.455 1.00 32.15  ? 908  TYR A CG  1 
ATOM   6355 C CD1 . TYR A 1 908  ? 101.017 102.692 123.745 1.00 32.15  ? 908  TYR A CD1 1 
ATOM   6356 C CD2 . TYR A 1 908  ? 100.150 104.183 125.386 1.00 32.15  ? 908  TYR A CD2 1 
ATOM   6357 C CE1 . TYR A 1 908  ? 99.959  101.834 123.955 1.00 32.15  ? 908  TYR A CE1 1 
ATOM   6358 C CE2 . TYR A 1 908  ? 99.087  103.331 125.603 1.00 32.15  ? 908  TYR A CE2 1 
ATOM   6359 C CZ  . TYR A 1 908  ? 98.997  102.158 124.885 1.00 32.15  ? 908  TYR A CZ  1 
ATOM   6360 O OH  . TYR A 1 908  ? 97.940  101.304 125.096 1.00 32.15  ? 908  TYR A OH  1 
ATOM   6361 N N   . ARG A 1 909  ? 105.102 105.937 123.309 1.00 30.44  ? 909  ARG A N   1 
ATOM   6362 C CA  . ARG A 1 909  ? 105.864 106.993 122.651 1.00 30.44  ? 909  ARG A CA  1 
ATOM   6363 C C   . ARG A 1 909  ? 106.727 106.439 121.526 1.00 30.44  ? 909  ARG A C   1 
ATOM   6364 O O   . ARG A 1 909  ? 106.809 107.038 120.448 1.00 30.44  ? 909  ARG A O   1 
ATOM   6365 C CB  . ARG A 1 909  ? 106.727 107.735 123.668 1.00 30.44  ? 909  ARG A CB  1 
ATOM   6366 C CG  . ARG A 1 909  ? 107.388 108.973 123.100 1.00 30.44  ? 909  ARG A CG  1 
ATOM   6367 C CD  . ARG A 1 909  ? 108.107 109.765 124.171 1.00 30.44  ? 909  ARG A CD  1 
ATOM   6368 N NE  . ARG A 1 909  ? 108.716 110.974 123.626 1.00 30.44  ? 909  ARG A NE  1 
ATOM   6369 C CZ  . ARG A 1 909  ? 108.117 112.158 123.593 1.00 30.44  ? 909  ARG A CZ  1 
ATOM   6370 N NH1 . ARG A 1 909  ? 106.892 112.296 124.078 1.00 30.44  ? 909  ARG A NH1 1 
ATOM   6371 N NH2 . ARG A 1 909  ? 108.744 113.207 123.078 1.00 30.44  ? 909  ARG A NH2 1 
ATOM   6372 N N   . SER A 1 910  ? 107.382 105.299 121.754 1.00 24.68  ? 910  SER A N   1 
ATOM   6373 C CA  . SER A 1 910  ? 108.235 104.714 120.729 1.00 24.68  ? 910  SER A CA  1 
ATOM   6374 C C   . SER A 1 910  ? 107.425 104.310 119.507 1.00 24.68  ? 910  SER A C   1 
ATOM   6375 O O   . SER A 1 910  ? 107.820 104.588 118.367 1.00 24.68  ? 910  SER A O   1 
ATOM   6376 C CB  . SER A 1 910  ? 108.976 103.511 121.297 1.00 24.68  ? 910  SER A CB  1 
ATOM   6377 O OG  . SER A 1 910  ? 108.058 102.508 121.684 1.00 24.68  ? 910  SER A OG  1 
ATOM   6378 N N   . GLN A 1 911  ? 106.282 103.650 119.721 1.00 21.84  ? 911  GLN A N   1 
ATOM   6379 C CA  . GLN A 1 911  ? 105.472 103.239 118.576 1.00 21.84  ? 911  GLN A CA  1 
ATOM   6380 C C   . GLN A 1 911  ? 104.966 104.447 117.796 1.00 21.84  ? 911  GLN A C   1 
ATOM   6381 O O   . GLN A 1 911  ? 105.018 104.463 116.557 1.00 21.84  ? 911  GLN A O   1 
ATOM   6382 C CB  . GLN A 1 911  ? 104.310 102.363 119.035 1.00 21.84  ? 911  GLN A CB  1 
ATOM   6383 C CG  . GLN A 1 911  ? 104.751 101.109 119.760 1.00 21.84  ? 911  GLN A CG  1 
ATOM   6384 C CD  . GLN A 1 911  ? 104.853 99.913  118.845 1.00 21.84  ? 911  GLN A CD  1 
ATOM   6385 O OE1 . GLN A 1 911  ? 103.843 99.359  118.417 1.00 21.84  ? 911  GLN A OE1 1 
ATOM   6386 N NE2 . GLN A 1 911  ? 106.077 99.504  118.541 1.00 21.84  ? 911  GLN A NE2 1 
ATOM   6387 N N   . THR A 1 912  ? 104.494 105.480 118.502 1.00 15.86  ? 912  THR A N   1 
ATOM   6388 C CA  . THR A 1 912  ? 104.006 106.672 117.818 1.00 15.86  ? 912  THR A CA  1 
ATOM   6389 C C   . THR A 1 912  ? 105.112 107.349 117.019 1.00 15.86  ? 912  THR A C   1 
ATOM   6390 O O   . THR A 1 912  ? 104.901 107.745 115.866 1.00 15.86  ? 912  THR A O   1 
ATOM   6391 C CB  . THR A 1 912  ? 103.405 107.644 118.829 1.00 15.86  ? 912  THR A CB  1 
ATOM   6392 O OG1 . THR A 1 912  ? 102.143 107.141 119.283 1.00 15.86  ? 912  THR A OG1 1 
ATOM   6393 C CG2 . THR A 1 912  ? 103.200 109.011 118.203 1.00 15.86  ? 912  THR A CG2 1 
ATOM   6394 N N   . SER A 1 913  ? 106.299 107.494 117.615 1.00 12.63  ? 913  SER A N   1 
ATOM   6395 C CA  . SER A 1 913  ? 107.397 108.147 116.913 1.00 12.63  ? 913  SER A CA  1 
ATOM   6396 C C   . SER A 1 913  ? 107.804 107.363 115.676 1.00 12.63  ? 913  SER A C   1 
ATOM   6397 O O   . SER A 1 913  ? 108.022 107.947 114.607 1.00 12.63  ? 913  SER A O   1 
ATOM   6398 C CB  . SER A 1 913  ? 108.589 108.325 117.848 1.00 12.63  ? 913  SER A CB  1 
ATOM   6399 O OG  . SER A 1 913  ? 108.384 109.416 118.723 1.00 12.63  ? 913  SER A OG  1 
ATOM   6400 N N   . GLY A 1 914  ? 107.899 106.038 115.792 1.00 6.44   ? 914  GLY A N   1 
ATOM   6401 C CA  . GLY A 1 914  ? 108.246 105.242 114.629 1.00 6.44   ? 914  GLY A CA  1 
ATOM   6402 C C   . GLY A 1 914  ? 107.232 105.388 113.512 1.00 6.44   ? 914  GLY A C   1 
ATOM   6403 O O   . GLY A 1 914  ? 107.591 105.589 112.347 1.00 6.44   ? 914  GLY A O   1 
ATOM   6404 N N   . PHE A 1 915  ? 105.944 105.317 113.859 1.00 4.08   ? 915  PHE A N   1 
ATOM   6405 C CA  . PHE A 1 915  ? 104.901 105.412 112.844 1.00 4.08   ? 915  PHE A CA  1 
ATOM   6406 C C   . PHE A 1 915  ? 104.925 106.769 112.149 1.00 4.08   ? 915  PHE A C   1 
ATOM   6407 O O   . PHE A 1 915  ? 104.852 106.851 110.916 1.00 4.08   ? 915  PHE A O   1 
ATOM   6408 C CB  . PHE A 1 915  ? 103.537 105.154 113.480 1.00 4.08   ? 915  PHE A CB  1 
ATOM   6409 C CG  . PHE A 1 915  ? 102.428 104.990 112.490 1.00 4.08   ? 915  PHE A CG  1 
ATOM   6410 C CD1 . PHE A 1 915  ? 102.360 103.865 111.691 1.00 4.08   ? 915  PHE A CD1 1 
ATOM   6411 C CD2 . PHE A 1 915  ? 101.446 105.956 112.366 1.00 4.08   ? 915  PHE A CD2 1 
ATOM   6412 C CE1 . PHE A 1 915  ? 101.336 103.708 110.781 1.00 4.08   ? 915  PHE A CE1 1 
ATOM   6413 C CE2 . PHE A 1 915  ? 100.419 105.806 111.458 1.00 4.08   ? 915  PHE A CE2 1 
ATOM   6414 C CZ  . PHE A 1 915  ? 100.362 104.680 110.666 1.00 4.08   ? 915  PHE A CZ  1 
ATOM   6415 N N   . LEU A 1 916  ? 105.029 107.850 112.925 1.00 2.92   ? 916  LEU A N   1 
ATOM   6416 C CA  . LEU A 1 916  ? 105.020 109.179 112.323 1.00 2.92   ? 916  LEU A CA  1 
ATOM   6417 C C   . LEU A 1 916  ? 106.247 109.405 111.449 1.00 2.92   ? 916  LEU A C   1 
ATOM   6418 O O   . LEU A 1 916  ? 106.138 109.985 110.362 1.00 2.92   ? 916  LEU A O   1 
ATOM   6419 C CB  . LEU A 1 916  ? 104.924 110.249 113.407 1.00 2.92   ? 916  LEU A CB  1 
ATOM   6420 C CG  . LEU A 1 916  ? 103.569 110.333 114.108 1.00 2.92   ? 916  LEU A CG  1 
ATOM   6421 C CD1 . LEU A 1 916  ? 103.488 111.575 114.979 1.00 2.92   ? 916  LEU A CD1 1 
ATOM   6422 C CD2 . LEU A 1 916  ? 102.444 110.311 113.092 1.00 2.92   ? 916  LEU A CD2 1 
ATOM   6423 N N   . PHE A 1 917  ? 107.423 108.961 111.899 1.00 4.30   ? 917  PHE A N   1 
ATOM   6424 C CA  . PHE A 1 917  ? 108.615 109.113 111.075 1.00 4.30   ? 917  PHE A CA  1 
ATOM   6425 C C   . PHE A 1 917  ? 108.473 108.353 109.764 1.00 4.30   ? 917  PHE A C   1 
ATOM   6426 O O   . PHE A 1 917  ? 108.813 108.873 108.689 1.00 4.30   ? 917  PHE A O   1 
ATOM   6427 C CB  . PHE A 1 917  ? 109.844 108.636 111.842 1.00 4.30   ? 917  PHE A CB  1 
ATOM   6428 C CG  . PHE A 1 917  ? 111.139 109.118 111.270 1.00 4.30   ? 917  PHE A CG  1 
ATOM   6429 C CD1 . PHE A 1 917  ? 111.762 108.423 110.252 1.00 4.30   ? 917  PHE A CD1 1 
ATOM   6430 C CD2 . PHE A 1 917  ? 111.741 110.260 111.756 1.00 4.30   ? 917  PHE A CD2 1 
ATOM   6431 C CE1 . PHE A 1 917  ? 112.956 108.861 109.726 1.00 4.30   ? 917  PHE A CE1 1 
ATOM   6432 C CE2 . PHE A 1 917  ? 112.935 110.701 111.232 1.00 4.30   ? 917  PHE A CE2 1 
ATOM   6433 C CZ  . PHE A 1 917  ? 113.543 110.000 110.217 1.00 4.30   ? 917  PHE A CZ  1 
ATOM   6434 N N   . GLY A 1 918  ? 107.960 107.123 109.829 1.00 2.40   ? 918  GLY A N   1 
ATOM   6435 C CA  . GLY A 1 918  ? 107.762 106.363 108.608 1.00 2.40   ? 918  GLY A CA  1 
ATOM   6436 C C   . GLY A 1 918  ? 106.803 107.039 107.647 1.00 2.40   ? 918  GLY A C   1 
ATOM   6437 O O   . GLY A 1 918  ? 107.061 107.106 106.441 1.00 2.40   ? 918  GLY A O   1 
ATOM   6438 N N   . LEU A 1 919  ? 105.685 107.553 108.168 1.00 2.90   ? 919  LEU A N   1 
ATOM   6439 C CA  . LEU A 1 919  ? 104.727 108.242 107.307 1.00 2.90   ? 919  LEU A CA  1 
ATOM   6440 C C   . LEU A 1 919  ? 105.334 109.486 106.676 1.00 2.90   ? 919  LEU A C   1 
ATOM   6441 O O   . LEU A 1 919  ? 105.098 109.765 105.496 1.00 2.90   ? 919  LEU A O   1 
ATOM   6442 C CB  . LEU A 1 919  ? 103.466 108.603 108.087 1.00 2.90   ? 919  LEU A CB  1 
ATOM   6443 C CG  . LEU A 1 919  ? 102.320 107.602 107.968 1.00 2.90   ? 919  LEU A CG  1 
ATOM   6444 C CD1 . LEU A 1 919  ? 102.669 106.291 108.632 1.00 2.90   ? 919  LEU A CD1 1 
ATOM   6445 C CD2 . LEU A 1 919  ? 101.058 108.188 108.571 1.00 2.90   ? 919  LEU A CD2 1 
ATOM   6446 N N   . SER A 1 920  ? 106.112 110.253 107.442 1.00 2.26   ? 920  SER A N   1 
ATOM   6447 C CA  . SER A 1 920  ? 106.715 111.455 106.876 1.00 2.26   ? 920  SER A CA  1 
ATOM   6448 C C   . SER A 1 920  ? 107.669 111.108 105.740 1.00 2.26   ? 920  SER A C   1 
ATOM   6449 O O   . SER A 1 920  ? 107.654 111.757 104.685 1.00 2.26   ? 920  SER A O   1 
ATOM   6450 C CB  . SER A 1 920  ? 107.438 112.248 107.961 1.00 2.26   ? 920  SER A CB  1 
ATOM   6451 O OG  . SER A 1 920  ? 108.673 111.644 108.288 1.00 2.26   ? 920  SER A OG  1 
ATOM   6452 N N   . GLN A 1 921  ? 108.500 110.078 105.928 1.00 2.71   ? 921  GLN A N   1 
ATOM   6453 C CA  . GLN A 1 921  ? 109.429 109.706 104.863 1.00 2.71   ? 921  GLN A CA  1 
ATOM   6454 C C   . GLN A 1 921  ? 108.694 109.179 103.635 1.00 2.71   ? 921  GLN A C   1 
ATOM   6455 O O   . GLN A 1 921  ? 109.069 109.487 102.490 1.00 2.71   ? 921  GLN A O   1 
ATOM   6456 C CB  . GLN A 1 921  ? 110.432 108.683 105.376 1.00 2.71   ? 921  GLN A CB  1 
ATOM   6457 C CG  . GLN A 1 921  ? 111.244 109.199 106.532 1.00 2.71   ? 921  GLN A CG  1 
ATOM   6458 C CD  . GLN A 1 921  ? 112.124 110.354 106.134 1.00 2.71   ? 921  GLN A CD  1 
ATOM   6459 O OE1 . GLN A 1 921  ? 111.848 111.501 106.473 1.00 2.71   ? 921  GLN A OE1 1 
ATOM   6460 N NE2 . GLN A 1 921  ? 113.192 110.060 105.408 1.00 2.71   ? 921  GLN A NE2 1 
ATOM   6461 N N   . LEU A 1 922  ? 107.641 108.386 103.850 1.00 2.98   ? 922  LEU A N   1 
ATOM   6462 C CA  . LEU A 1 922  ? 106.846 107.909 102.724 1.00 2.98   ? 922  LEU A CA  1 
ATOM   6463 C C   . LEU A 1 922  ? 106.233 109.074 101.961 1.00 2.98   ? 922  LEU A C   1 
ATOM   6464 O O   . LEU A 1 922  ? 106.206 109.072 100.724 1.00 2.98   ? 922  LEU A O   1 
ATOM   6465 C CB  . LEU A 1 922  ? 105.757 106.960 103.217 1.00 2.98   ? 922  LEU A CB  1 
ATOM   6466 C CG  . LEU A 1 922  ? 104.839 106.358 102.156 1.00 2.98   ? 922  LEU A CG  1 
ATOM   6467 C CD1 . LEU A 1 922  ? 105.646 105.836 100.986 1.00 2.98   ? 922  LEU A CD1 1 
ATOM   6468 C CD2 . LEU A 1 922  ? 104.000 105.253 102.765 1.00 2.98   ? 922  LEU A CD2 1 
ATOM   6469 N N   . ALA A 1 923  ? 105.738 110.080 102.684 1.00 3.87   ? 923  ALA A N   1 
ATOM   6470 C CA  . ALA A 1 923  ? 105.169 111.252 102.032 1.00 3.87   ? 923  ALA A CA  1 
ATOM   6471 C C   . ALA A 1 923  ? 106.216 111.982 101.204 1.00 3.87   ? 923  ALA A C   1 
ATOM   6472 O O   . ALA A 1 923  ? 105.944 112.387 100.068 1.00 3.87   ? 923  ALA A O   1 
ATOM   6473 C CB  . ALA A 1 923  ? 104.559 112.187 103.074 1.00 3.87   ? 923  ALA A CB  1 
ATOM   6474 N N   . LEU A 1 924  ? 107.424 112.150 101.749 1.00 6.03   ? 924  LEU A N   1 
ATOM   6475 C CA  . LEU A 1 924  ? 108.485 112.805 100.988 1.00 6.03   ? 924  LEU A CA  1 
ATOM   6476 C C   . LEU A 1 924  ? 108.732 112.088 99.668  1.00 6.03   ? 924  LEU A C   1 
ATOM   6477 O O   . LEU A 1 924  ? 108.724 112.708 98.595  1.00 6.03   ? 924  LEU A O   1 
ATOM   6478 C CB  . LEU A 1 924  ? 109.778 112.858 101.804 1.00 6.03   ? 924  LEU A CB  1 
ATOM   6479 C CG  . LEU A 1 924  ? 110.977 113.630 101.234 1.00 6.03   ? 924  LEU A CG  1 
ATOM   6480 C CD1 . LEU A 1 924  ? 111.873 114.115 102.346 1.00 6.03   ? 924  LEU A CD1 1 
ATOM   6481 C CD2 . LEU A 1 924  ? 111.800 112.797 100.270 1.00 6.03   ? 924  LEU A CD2 1 
ATOM   6482 N N   . TYR A 1 925  ? 108.959 110.774 99.727  1.00 8.42   ? 925  TYR A N   1 
ATOM   6483 C CA  . TYR A 1 925  ? 109.364 110.075 98.510  1.00 8.42   ? 925  TYR A CA  1 
ATOM   6484 C C   . TYR A 1 925  ? 108.218 109.976 97.507  1.00 8.42   ? 925  TYR A C   1 
ATOM   6485 O O   . TYR A 1 925  ? 108.432 110.125 96.296  1.00 8.42   ? 925  TYR A O   1 
ATOM   6486 C CB  . TYR A 1 925  ? 109.926 108.701 98.854  1.00 8.42   ? 925  TYR A CB  1 
ATOM   6487 C CG  . TYR A 1 925  ? 111.312 108.786 99.443  1.00 8.42   ? 925  TYR A CG  1 
ATOM   6488 C CD1 . TYR A 1 925  ? 112.408 109.070 98.645  1.00 8.42   ? 925  TYR A CD1 1 
ATOM   6489 C CD2 . TYR A 1 925  ? 111.522 108.603 100.800 1.00 8.42   ? 925  TYR A CD2 1 
ATOM   6490 C CE1 . TYR A 1 925  ? 113.673 109.158 99.180  1.00 8.42   ? 925  TYR A CE1 1 
ATOM   6491 C CE2 . TYR A 1 925  ? 112.784 108.689 101.343 1.00 8.42   ? 925  TYR A CE2 1 
ATOM   6492 C CZ  . TYR A 1 925  ? 113.854 108.967 100.528 1.00 8.42   ? 925  TYR A CZ  1 
ATOM   6493 O OH  . TYR A 1 925  ? 115.113 109.054 101.068 1.00 8.42   ? 925  TYR A OH  1 
ATOM   6494 N N   . GLY A 1 926  ? 106.993 109.750 97.986  1.00 7.90   ? 926  GLY A N   1 
ATOM   6495 C CA  . GLY A 1 926  ? 105.857 109.749 97.082  1.00 7.90   ? 926  GLY A CA  1 
ATOM   6496 C C   . GLY A 1 926  ? 105.646 111.092 96.411  1.00 7.90   ? 926  GLY A C   1 
ATOM   6497 O O   . GLY A 1 926  ? 105.349 111.159 95.215  1.00 7.90   ? 926  GLY A O   1 
ATOM   6498 N N   . SER A 1 927  ? 105.801 112.183 97.169  1.00 12.61  ? 927  SER A N   1 
ATOM   6499 C CA  . SER A 1 927  ? 105.653 113.510 96.588  1.00 12.61  ? 927  SER A CA  1 
ATOM   6500 C C   . SER A 1 927  ? 106.708 113.767 95.524  1.00 12.61  ? 927  SER A C   1 
ATOM   6501 O O   . SER A 1 927  ? 106.408 114.340 94.472  1.00 12.61  ? 927  SER A O   1 
ATOM   6502 C CB  . SER A 1 927  ? 105.731 114.573 97.680  1.00 12.61  ? 927  SER A CB  1 
ATOM   6503 O OG  . SER A 1 927  ? 106.025 115.838 97.119  1.00 12.61  ? 927  SER A OG  1 
ATOM   6504 N N   . GLU A 1 928  ? 107.955 113.362 95.782  1.00 15.42  ? 928  GLU A N   1 
ATOM   6505 C CA  . GLU A 1 928  ? 108.998 113.554 94.777  1.00 15.42  ? 928  GLU A CA  1 
ATOM   6506 C C   . GLU A 1 928  ? 108.698 112.756 93.513  1.00 15.42  ? 928  GLU A C   1 
ATOM   6507 O O   . GLU A 1 928  ? 108.870 113.260 92.391  1.00 15.42  ? 928  GLU A O   1 
ATOM   6508 C CB  . GLU A 1 928  ? 110.359 113.171 95.350  1.00 15.42  ? 928  GLU A CB  1 
ATOM   6509 C CG  . GLU A 1 928  ? 110.840 114.113 96.433  1.00 15.42  ? 928  GLU A CG  1 
ATOM   6510 C CD  . GLU A 1 928  ? 112.331 114.043 96.646  1.00 15.42  ? 928  GLU A CD  1 
ATOM   6511 O OE1 . GLU A 1 928  ? 113.008 113.351 95.860  1.00 15.42  ? 928  GLU A OE1 1 
ATOM   6512 O OE2 . GLU A 1 928  ? 112.827 114.670 97.603  1.00 15.42  ? 928  GLU A OE2 1 
ATOM   6513 N N   . ALA A 1 929  ? 108.236 111.513 93.672  1.00 15.64  ? 929  ALA A N   1 
ATOM   6514 C CA  . ALA A 1 929  ? 107.880 110.711 92.506  1.00 15.64  ? 929  ALA A CA  1 
ATOM   6515 C C   . ALA A 1 929  ? 106.756 111.359 91.708  1.00 15.64  ? 929  ALA A C   1 
ATOM   6516 O O   . ALA A 1 929  ? 106.810 111.410 90.474  1.00 15.64  ? 929  ALA A O   1 
ATOM   6517 C CB  . ALA A 1 929  ? 107.481 109.302 92.938  1.00 15.64  ? 929  ALA A CB  1 
ATOM   6518 N N   . LEU A 1 930  ? 105.728 111.858 92.397  1.00 18.66  ? 930  LEU A N   1 
ATOM   6519 C CA  . LEU A 1 930  ? 104.620 112.510 91.705  1.00 18.66  ? 930  LEU A CA  1 
ATOM   6520 C C   . LEU A 1 930  ? 105.081 113.761 90.972  1.00 18.66  ? 930  LEU A C   1 
ATOM   6521 O O   . LEU A 1 930  ? 104.674 114.005 89.828  1.00 18.66  ? 930  LEU A O   1 
ATOM   6522 C CB  . LEU A 1 930  ? 103.513 112.859 92.697  1.00 18.66  ? 930  LEU A CB  1 
ATOM   6523 C CG  . LEU A 1 930  ? 102.436 113.805 92.173  1.00 18.66  ? 930  LEU A CG  1 
ATOM   6524 C CD1 . LEU A 1 930  ? 101.589 113.111 91.126  1.00 18.66  ? 930  LEU A CD1 1 
ATOM   6525 C CD2 . LEU A 1 930  ? 101.578 114.312 93.313  1.00 18.66  ? 930  LEU A CD2 1 
ATOM   6526 N N   . ILE A 1 931  ? 105.923 114.572 91.619  1.00 20.01  ? 931  ILE A N   1 
ATOM   6527 C CA  . ILE A 1 931  ? 106.433 115.784 90.984  1.00 20.01  ? 931  ILE A CA  1 
ATOM   6528 C C   . ILE A 1 931  ? 107.145 115.434 89.691  1.00 20.01  ? 931  ILE A C   1 
ATOM   6529 O O   . ILE A 1 931  ? 106.876 116.015 88.632  1.00 20.01  ? 931  ILE A O   1 
ATOM   6530 C CB  . ILE A 1 931  ? 107.372 116.542 91.938  1.00 20.01  ? 931  ILE A CB  1 
ATOM   6531 C CG1 . ILE A 1 931  ? 106.600 117.157 93.099  1.00 20.01  ? 931  ILE A CG1 1 
ATOM   6532 C CG2 . ILE A 1 931  ? 108.128 117.614 91.186  1.00 20.01  ? 931  ILE A CG2 1 
ATOM   6533 C CD1 . ILE A 1 931  ? 107.455 117.401 94.319  1.00 20.01  ? 931  ILE A CD1 1 
ATOM   6534 N N   . LEU A 1 932  ? 108.057 114.462 89.754  1.00 25.90  ? 932  LEU A N   1 
ATOM   6535 C CA  . LEU A 1 932  ? 108.836 114.137 88.566  1.00 25.90  ? 932  LEU A CA  1 
ATOM   6536 C C   . LEU A 1 932  ? 107.966 113.516 87.478  1.00 25.90  ? 932  LEU A C   1 
ATOM   6537 O O   . LEU A 1 932  ? 108.165 113.791 86.289  1.00 25.90  ? 932  LEU A O   1 
ATOM   6538 C CB  . LEU A 1 932  ? 109.999 113.219 88.927  1.00 25.90  ? 932  LEU A CB  1 
ATOM   6539 C CG  . LEU A 1 932  ? 111.291 113.984 89.212  1.00 25.90  ? 932  LEU A CG  1 
ATOM   6540 C CD1 . LEU A 1 932  ? 111.771 114.661 87.946  1.00 25.90  ? 932  LEU A CD1 1 
ATOM   6541 C CD2 . LEU A 1 932  ? 111.126 114.999 90.327  1.00 25.90  ? 932  LEU A CD2 1 
ATOM   6542 N N   . TRP A 1 933  ? 106.991 112.684 87.857  1.00 35.49  ? 933  TRP A N   1 
ATOM   6543 C CA  . TRP A 1 933  ? 106.129 112.069 86.852  1.00 35.49  ? 933  TRP A CA  1 
ATOM   6544 C C   . TRP A 1 933  ? 105.284 113.114 86.137  1.00 35.49  ? 933  TRP A C   1 
ATOM   6545 O O   . TRP A 1 933  ? 105.167 113.098 84.905  1.00 35.49  ? 933  TRP A O   1 
ATOM   6546 C CB  . TRP A 1 933  ? 105.233 111.011 87.489  1.00 35.49  ? 933  TRP A CB  1 
ATOM   6547 C CG  . TRP A 1 933  ? 104.326 110.365 86.495  1.00 35.49  ? 933  TRP A CG  1 
ATOM   6548 C CD1 . TRP A 1 933  ? 104.637 109.347 85.645  1.00 35.49  ? 933  TRP A CD1 1 
ATOM   6549 C CD2 . TRP A 1 933  ? 102.960 110.702 86.234  1.00 35.49  ? 933  TRP A CD2 1 
ATOM   6550 N NE1 . TRP A 1 933  ? 103.548 109.024 84.874  1.00 35.49  ? 933  TRP A NE1 1 
ATOM   6551 C CE2 . TRP A 1 933  ? 102.505 109.842 85.217  1.00 35.49  ? 933  TRP A CE2 1 
ATOM   6552 C CE3 . TRP A 1 933  ? 102.076 111.646 86.764  1.00 35.49  ? 933  TRP A CE3 1 
ATOM   6553 C CZ2 . TRP A 1 933  ? 101.206 109.896 84.720  1.00 35.49  ? 933  TRP A CZ2 1 
ATOM   6554 C CZ3 . TRP A 1 933  ? 100.788 111.698 86.270  1.00 35.49  ? 933  TRP A CZ3 1 
ATOM   6555 C CH2 . TRP A 1 933  ? 100.365 110.829 85.258  1.00 35.49  ? 933  TRP A CH2 1 
ATOM   6556 N N   . TYR A 1 934  ? 104.677 114.028 86.895  1.00 37.86  ? 934  TYR A N   1 
ATOM   6557 C CA  . TYR A 1 934  ? 103.883 115.073 86.261  1.00 37.86  ? 934  TYR A CA  1 
ATOM   6558 C C   . TYR A 1 934  ? 104.756 115.966 85.397  1.00 37.86  ? 934  TYR A C   1 
ATOM   6559 O O   . TYR A 1 934  ? 104.333 116.404 84.323  1.00 37.86  ? 934  TYR A O   1 
ATOM   6560 C CB  . TYR A 1 934  ? 103.145 115.904 87.305  1.00 37.86  ? 934  TYR A CB  1 
ATOM   6561 C CG  . TYR A 1 934  ? 102.306 117.001 86.694  1.00 37.86  ? 934  TYR A CG  1 
ATOM   6562 C CD1 . TYR A 1 934  ? 101.086 116.716 86.101  1.00 37.86  ? 934  TYR A CD1 1 
ATOM   6563 C CD2 . TYR A 1 934  ? 102.741 118.317 86.692  1.00 37.86  ? 934  TYR A CD2 1 
ATOM   6564 C CE1 . TYR A 1 934  ? 100.317 117.712 85.535  1.00 37.86  ? 934  TYR A CE1 1 
ATOM   6565 C CE2 . TYR A 1 934  ? 101.980 119.319 86.128  1.00 37.86  ? 934  TYR A CE2 1 
ATOM   6566 C CZ  . TYR A 1 934  ? 100.768 119.012 85.552  1.00 37.86  ? 934  TYR A CZ  1 
ATOM   6567 O OH  . TYR A 1 934  ? 100.007 120.008 84.989  1.00 37.86  ? 934  TYR A OH  1 
ATOM   6568 N N   . GLY A 1 935  ? 105.978 116.253 85.850  1.00 42.15  ? 935  GLY A N   1 
ATOM   6569 C CA  . GLY A 1 935  ? 106.882 117.039 85.029  1.00 42.15  ? 935  GLY A CA  1 
ATOM   6570 C C   . GLY A 1 935  ? 107.194 116.362 83.711  1.00 42.15  ? 935  GLY A C   1 
ATOM   6571 O O   . GLY A 1 935  ? 107.169 116.993 82.652  1.00 42.15  ? 935  GLY A O   1 
ATOM   6572 N N   . ALA A 1 936  ? 107.478 115.060 83.756  1.00 48.65  ? 936  ALA A N   1 
ATOM   6573 C CA  . ALA A 1 936  ? 107.785 114.338 82.527  1.00 48.65  ? 936  ALA A CA  1 
ATOM   6574 C C   . ALA A 1 936  ? 106.583 114.298 81.594  1.00 48.65  ? 936  ALA A C   1 
ATOM   6575 O O   . ALA A 1 936  ? 106.730 114.445 80.375  1.00 48.65  ? 936  ALA A O   1 
ATOM   6576 C CB  . ALA A 1 936  ? 108.258 112.925 82.847  1.00 48.65  ? 936  ALA A CB  1 
ATOM   6577 N N   . HIS A 1 937  ? 105.385 114.088 82.144  1.00 51.43  ? 937  HIS A N   1 
ATOM   6578 C CA  . HIS A 1 937  ? 104.189 114.088 81.306  1.00 51.43  ? 937  HIS A CA  1 
ATOM   6579 C C   . HIS A 1 937  ? 103.960 115.456 80.679  1.00 51.43  ? 937  HIS A C   1 
ATOM   6580 O O   . HIS A 1 937  ? 103.563 115.557 79.513  1.00 51.43  ? 937  HIS A O   1 
ATOM   6581 C CB  . HIS A 1 937  ? 102.969 113.667 82.121  1.00 51.43  ? 937  HIS A CB  1 
ATOM   6582 C CG  . HIS A 1 937  ? 101.678 113.763 81.369  1.00 51.43  ? 937  HIS A CG  1 
ATOM   6583 N ND1 . HIS A 1 937  ? 100.505 114.186 81.956  1.00 51.43  ? 937  HIS A ND1 1 
ATOM   6584 C CD2 . HIS A 1 937  ? 101.376 113.492 80.078  1.00 51.43  ? 937  HIS A CD2 1 
ATOM   6585 C CE1 . HIS A 1 937  ? 99.535  114.167 81.060  1.00 51.43  ? 937  HIS A CE1 1 
ATOM   6586 N NE2 . HIS A 1 937  ? 100.037 113.751 79.912  1.00 51.43  ? 937  HIS A NE2 1 
ATOM   6587 N N   . LEU A 1 938  ? 104.197 116.521 81.445  1.00 52.06  ? 938  LEU A N   1 
ATOM   6588 C CA  . LEU A 1 938  ? 104.044 117.870 80.922  1.00 52.06  ? 938  LEU A CA  1 
ATOM   6589 C C   . LEU A 1 938  ? 105.075 118.160 79.839  1.00 52.06  ? 938  LEU A C   1 
ATOM   6590 O O   . LEU A 1 938  ? 104.787 118.908 78.899  1.00 52.06  ? 938  LEU A O   1 
ATOM   6591 C CB  . LEU A 1 938  ? 104.131 118.865 82.084  1.00 52.06  ? 938  LEU A CB  1 
ATOM   6592 C CG  . LEU A 1 938  ? 103.646 120.314 82.014  1.00 52.06  ? 938  LEU A CG  1 
ATOM   6593 C CD1 . LEU A 1 938  ? 103.731 120.920 83.399  1.00 52.06  ? 938  LEU A CD1 1 
ATOM   6594 C CD2 . LEU A 1 938  ? 104.474 121.148 81.064  1.00 52.06  ? 938  LEU A CD2 1 
ATOM   6595 N N   . VAL A 1 939  ? 106.268 117.568 79.942  1.00 54.11  ? 939  VAL A N   1 
ATOM   6596 C CA  . VAL A 1 939  ? 107.236 117.661 78.851  1.00 54.11  ? 939  VAL A CA  1 
ATOM   6597 C C   . VAL A 1 939  ? 106.661 117.043 77.586  1.00 54.11  ? 939  VAL A C   1 
ATOM   6598 O O   . VAL A 1 939  ? 106.889 117.537 76.475  1.00 54.11  ? 939  VAL A O   1 
ATOM   6599 C CB  . VAL A 1 939  ? 108.568 116.995 79.246  1.00 54.11  ? 939  VAL A CB  1 
ATOM   6600 C CG1 . VAL A 1 939  ? 109.532 116.993 78.077  1.00 54.11  ? 939  VAL A CG1 1 
ATOM   6601 C CG2 . VAL A 1 939  ? 109.201 117.723 80.405  1.00 54.11  ? 939  VAL A CG2 1 
ATOM   6602 N N   . SER A 1 940  ? 105.891 115.963 77.737  1.00 55.43  ? 940  SER A N   1 
ATOM   6603 C CA  . SER A 1 940  ? 105.394 115.237 76.574  1.00 55.43  ? 940  SER A CA  1 
ATOM   6604 C C   . SER A 1 940  ? 104.471 116.102 75.725  1.00 55.43  ? 940  SER A C   1 
ATOM   6605 O O   . SER A 1 940  ? 104.485 116.009 74.493  1.00 55.43  ? 940  SER A O   1 
ATOM   6606 C CB  . SER A 1 940  ? 104.677 113.961 77.016  1.00 55.43  ? 940  SER A CB  1 
ATOM   6607 O OG  . SER A 1 940  ? 104.372 113.142 75.901  1.00 55.43  ? 940  SER A OG  1 
ATOM   6608 N N   . LYS A 1 941  ? 103.664 116.948 76.357  1.00 57.58  ? 941  LYS A N   1 
ATOM   6609 C CA  . LYS A 1 941  ? 102.731 117.785 75.605  1.00 57.58  ? 941  LYS A CA  1 
ATOM   6610 C C   . LYS A 1 941  ? 103.378 119.097 75.167  1.00 57.58  ? 941  LYS A C   1 
ATOM   6611 O O   . LYS A 1 941  ? 102.800 120.172 75.308  1.00 57.58  ? 941  LYS A O   1 
ATOM   6612 C CB  . LYS A 1 941  ? 101.485 118.044 76.440  1.00 57.58  ? 941  LYS A CB  1 
ATOM   6613 C CG  . LYS A 1 941  ? 100.891 116.792 77.058  1.00 57.58  ? 941  LYS A CG  1 
ATOM   6614 C CD  . LYS A 1 941  ? 99.563  117.085 77.729  1.00 57.58  ? 941  LYS A CD  1 
ATOM   6615 C CE  . LYS A 1 941  ? 98.494  117.428 76.707  1.00 57.58  ? 941  LYS A CE  1 
ATOM   6616 N NZ  . LYS A 1 941  ? 98.036  116.221 75.963  1.00 57.58  ? 941  LYS A NZ  1 
ATOM   6617 N N   . GLY A 1 942  ? 104.584 118.991 74.605  1.00 58.75  ? 942  GLY A N   1 
ATOM   6618 C CA  . GLY A 1 942  ? 105.303 120.082 73.968  1.00 58.75  ? 942  GLY A CA  1 
ATOM   6619 C C   . GLY A 1 942  ? 105.189 121.463 74.582  1.00 58.75  ? 942  GLY A C   1 
ATOM   6620 O O   . GLY A 1 942  ? 105.094 122.456 73.854  1.00 58.75  ? 942  GLY A O   1 
ATOM   6621 N N   . VAL A 1 943  ? 105.195 121.552 75.910  1.00 57.02  ? 943  VAL A N   1 
ATOM   6622 C CA  . VAL A 1 943  ? 105.115 122.848 76.573  1.00 57.02  ? 943  VAL A CA  1 
ATOM   6623 C C   . VAL A 1 943  ? 106.180 122.952 77.656  1.00 57.02  ? 943  VAL A C   1 
ATOM   6624 O O   . VAL A 1 943  ? 106.061 123.763 78.582  1.00 57.02  ? 943  VAL A O   1 
ATOM   6625 C CB  . VAL A 1 943  ? 103.711 123.098 77.150  1.00 57.02  ? 943  VAL A CB  1 
ATOM   6626 C CG1 . VAL A 1 943  ? 102.736 123.447 76.034  1.00 57.02  ? 943  VAL A CG1 1 
ATOM   6627 C CG2 . VAL A 1 943  ? 103.230 121.883 77.912  1.00 57.02  ? 943  VAL A CG2 1 
ATOM   6628 N N   . SER A 1 944  ? 107.224 122.141 77.547  1.00 57.78  ? 944  SER A N   1 
ATOM   6629 C CA  . SER A 1 944  ? 108.358 122.173 78.468  1.00 57.78  ? 944  SER A CA  1 
ATOM   6630 C C   . SER A 1 944  ? 109.510 121.420 77.812  1.00 57.78  ? 944  SER A C   1 
ATOM   6631 O O   . SER A 1 944  ? 109.426 121.023 76.643  1.00 57.78  ? 944  SER A O   1 
ATOM   6632 C CB  . SER A 1 944  ? 107.989 121.589 79.832  1.00 57.78  ? 944  SER A CB  1 
ATOM   6633 O OG  . SER A 1 944  ? 107.243 122.521 80.592  1.00 57.78  ? 944  SER A OG  1 
ATOM   6634 N N   . THR A 1 945  ? 110.590 121.227 78.563  1.00 59.44  ? 945  THR A N   1 
ATOM   6635 C CA  . THR A 1 945  ? 111.772 120.540 78.059  1.00 59.44  ? 945  THR A CA  1 
ATOM   6636 C C   . THR A 1 945  ? 112.623 120.102 79.244  1.00 59.44  ? 945  THR A C   1 
ATOM   6637 O O   . THR A 1 945  ? 112.257 120.299 80.406  1.00 59.44  ? 945  THR A O   1 
ATOM   6638 C CB  . THR A 1 945  ? 112.570 121.435 77.107  1.00 59.44  ? 945  THR A CB  1 
ATOM   6639 O OG1 . THR A 1 945  ? 113.690 120.705 76.591  1.00 59.44  ? 945  THR A OG1 1 
ATOM   6640 C CG2 . THR A 1 945  ? 113.068 122.673 77.833  1.00 59.44  ? 945  THR A CG2 1 
ATOM   6641 N N   . PHE A 1 946  ? 113.774 119.504 78.938  1.00 54.15  ? 946  PHE A N   1 
ATOM   6642 C CA  . PHE A 1 946  ? 114.724 119.104 79.969  1.00 54.15  ? 946  PHE A CA  1 
ATOM   6643 C C   . PHE A 1 946  ? 115.592 120.299 80.350  1.00 54.15  ? 946  PHE A C   1 
ATOM   6644 O O   . PHE A 1 946  ? 116.825 120.234 80.315  1.00 54.15  ? 946  PHE A O   1 
ATOM   6645 C CB  . PHE A 1 946  ? 115.565 117.918 79.478  1.00 54.15  ? 946  PHE A CB  1 
ATOM   6646 C CG  . PHE A 1 946  ? 116.657 117.503 80.425  1.00 54.15  ? 946  PHE A CG  1 
ATOM   6647 C CD1 . PHE A 1 946  ? 116.372 117.152 81.730  1.00 54.15  ? 946  PHE A CD1 1 
ATOM   6648 C CD2 . PHE A 1 946  ? 117.974 117.470 80.002  1.00 54.15  ? 946  PHE A CD2 1 
ATOM   6649 C CE1 . PHE A 1 946  ? 117.381 116.776 82.592  1.00 54.15  ? 946  PHE A CE1 1 
ATOM   6650 C CE2 . PHE A 1 946  ? 118.982 117.097 80.861  1.00 54.15  ? 946  PHE A CE2 1 
ATOM   6651 C CZ  . PHE A 1 946  ? 118.684 116.749 82.157  1.00 54.15  ? 946  PHE A CZ  1 
ATOM   6652 N N   . SER A 1 947  ? 114.953 121.417 80.678  1.00 49.57  ? 947  SER A N   1 
ATOM   6653 C CA  . SER A 1 947  ? 115.667 122.573 81.208  1.00 49.57  ? 947  SER A CA  1 
ATOM   6654 C C   . SER A 1 947  ? 114.946 123.265 82.348  1.00 49.57  ? 947  SER A C   1 
ATOM   6655 O O   . SER A 1 947  ? 115.607 123.931 83.151  1.00 49.57  ? 947  SER A O   1 
ATOM   6656 C CB  . SER A 1 947  ? 115.934 123.597 80.100  1.00 49.57  ? 947  SER A CB  1 
ATOM   6657 O OG  . SER A 1 947  ? 116.812 123.073 79.120  1.00 49.57  ? 947  SER A OG  1 
ATOM   6658 N N   . LYS A 1 948  ? 113.631 123.129 82.462  1.00 32.57  ? 948  LYS A N   1 
ATOM   6659 C CA  . LYS A 1 948  ? 112.841 123.844 83.451  1.00 32.57  ? 948  LYS A CA  1 
ATOM   6660 C C   . LYS A 1 948  ? 112.340 122.956 84.574  1.00 32.57  ? 948  LYS A C   1 
ATOM   6661 O O   . LYS A 1 948  ? 112.245 123.413 85.713  1.00 32.57  ? 948  LYS A O   1 
ATOM   6662 C CB  . LYS A 1 948  ? 111.650 124.525 82.772  1.00 32.57  ? 948  LYS A CB  1 
ATOM   6663 C CG  . LYS A 1 948  ? 112.026 125.280 81.507  1.00 32.57  ? 948  LYS A CG  1 
ATOM   6664 C CD  . LYS A 1 948  ? 110.809 125.886 80.832  1.00 32.57  ? 948  LYS A CD  1 
ATOM   6665 C CE  . LYS A 1 948  ? 111.183 126.540 79.514  1.00 32.57  ? 948  LYS A CE  1 
ATOM   6666 N NZ  . LYS A 1 948  ? 109.992 127.085 78.807  1.00 32.57  ? 948  LYS A NZ  1 
ATOM   6667 N N   . VAL A 1 949  ? 112.015 121.695 84.284  1.00 23.13  ? 949  VAL A N   1 
ATOM   6668 C CA  . VAL A 1 949  ? 111.539 120.794 85.330  1.00 23.13  ? 949  VAL A CA  1 
ATOM   6669 C C   . VAL A 1 949  ? 112.650 120.500 86.330  1.00 23.13  ? 949  VAL A C   1 
ATOM   6670 O O   . VAL A 1 949  ? 112.441 120.554 87.547  1.00 23.13  ? 949  VAL A O   1 
ATOM   6671 C CB  . VAL A 1 949  ? 110.980 119.502 84.713  1.00 23.13  ? 949  VAL A CB  1 
ATOM   6672 C CG1 . VAL A 1 949  ? 110.312 118.665 85.781  1.00 23.13  ? 949  VAL A CG1 1 
ATOM   6673 C CG2 . VAL A 1 949  ? 110.000 119.830 83.608  1.00 23.13  ? 949  VAL A CG2 1 
ATOM   6674 N N   . ILE A 1 950  ? 113.848 120.193 85.832  1.00 22.71  ? 950  ILE A N   1 
ATOM   6675 C CA  . ILE A 1 950  ? 114.958 119.853 86.718  1.00 22.71  ? 950  ILE A CA  1 
ATOM   6676 C C   . ILE A 1 950  ? 115.357 121.056 87.562  1.00 22.71  ? 950  ILE A C   1 
ATOM   6677 O O   . ILE A 1 950  ? 115.570 120.939 88.776  1.00 22.71  ? 950  ILE A O   1 
ATOM   6678 C CB  . ILE A 1 950  ? 116.146 119.315 85.903  1.00 22.71  ? 950  ILE A CB  1 
ATOM   6679 C CG1 . ILE A 1 950  ? 115.802 117.947 85.325  1.00 22.71  ? 950  ILE A CG1 1 
ATOM   6680 C CG2 . ILE A 1 950  ? 117.381 119.216 86.769  1.00 22.71  ? 950  ILE A CG2 1 
ATOM   6681 C CD1 . ILE A 1 950  ? 115.568 116.890 86.372  1.00 22.71  ? 950  ILE A CD1 1 
ATOM   6682 N N   . LYS A 1 951  ? 115.466 122.228 86.934  1.00 20.91  ? 951  LYS A N   1 
ATOM   6683 C CA  . LYS A 1 951  ? 115.879 123.423 87.660  1.00 20.91  ? 951  LYS A CA  1 
ATOM   6684 C C   . LYS A 1 951  ? 114.891 123.760 88.765  1.00 20.91  ? 951  LYS A C   1 
ATOM   6685 O O   . LYS A 1 951  ? 115.278 123.946 89.927  1.00 20.91  ? 951  LYS A O   1 
ATOM   6686 C CB  . LYS A 1 951  ? 116.026 124.598 86.694  1.00 20.91  ? 951  LYS A CB  1 
ATOM   6687 C CG  . LYS A 1 951  ? 116.807 125.768 87.261  1.00 20.91  ? 951  LYS A CG  1 
ATOM   6688 C CD  . LYS A 1 951  ? 116.728 126.986 86.355  1.00 20.91  ? 951  LYS A CD  1 
ATOM   6689 C CE  . LYS A 1 951  ? 116.938 126.619 84.896  1.00 20.91  ? 951  LYS A CE  1 
ATOM   6690 N NZ  . LYS A 1 951  ? 118.380 126.514 84.549  1.00 20.91  ? 951  LYS A NZ  1 
ATOM   6691 N N   . VAL A 1 952  ? 113.603 123.826 88.424  1.00 19.28  ? 952  VAL A N   1 
ATOM   6692 C CA  . VAL A 1 952  ? 112.595 124.177 89.417  1.00 19.28  ? 952  VAL A CA  1 
ATOM   6693 C C   . VAL A 1 952  ? 112.544 123.121 90.515  1.00 19.28  ? 952  VAL A C   1 
ATOM   6694 O O   . VAL A 1 952  ? 112.446 123.448 91.705  1.00 19.28  ? 952  VAL A O   1 
ATOM   6695 C CB  . VAL A 1 952  ? 111.226 124.394 88.740  1.00 19.28  ? 952  VAL A CB  1 
ATOM   6696 C CG1 . VAL A 1 952  ? 110.570 123.085 88.349  1.00 19.28  ? 952  VAL A CG1 1 
ATOM   6697 C CG2 . VAL A 1 952  ? 110.318 125.179 89.640  1.00 19.28  ? 952  VAL A CG2 1 
ATOM   6698 N N   . PHE A 1 953  ? 112.678 121.844 90.142  1.00 18.41  ? 953  PHE A N   1 
ATOM   6699 C CA  . PHE A 1 953  ? 112.604 120.771 91.125  1.00 18.41  ? 953  PHE A CA  1 
ATOM   6700 C C   . PHE A 1 953  ? 113.739 120.870 92.137  1.00 18.41  ? 953  PHE A C   1 
ATOM   6701 O O   . PHE A 1 953  ? 113.505 120.865 93.353  1.00 18.41  ? 953  PHE A O   1 
ATOM   6702 C CB  . PHE A 1 953  ? 112.627 119.419 90.415  1.00 18.41  ? 953  PHE A CB  1 
ATOM   6703 C CG  . PHE A 1 953  ? 112.860 118.259 91.332  1.00 18.41  ? 953  PHE A CG  1 
ATOM   6704 C CD1 . PHE A 1 953  ? 112.027 118.032 92.408  1.00 18.41  ? 953  PHE A CD1 1 
ATOM   6705 C CD2 . PHE A 1 953  ? 113.914 117.394 91.118  1.00 18.41  ? 953  PHE A CD2 1 
ATOM   6706 C CE1 . PHE A 1 953  ? 112.241 116.965 93.251  1.00 18.41  ? 953  PHE A CE1 1 
ATOM   6707 C CE2 . PHE A 1 953  ? 114.131 116.328 91.959  1.00 18.41  ? 953  PHE A CE2 1 
ATOM   6708 C CZ  . PHE A 1 953  ? 113.296 116.113 93.026  1.00 18.41  ? 953  PHE A CZ  1 
ATOM   6709 N N   . VAL A 1 954  ? 114.981 120.974 91.655  1.00 18.81  ? 954  VAL A N   1 
ATOM   6710 C CA  . VAL A 1 954  ? 116.115 120.978 92.574  1.00 18.81  ? 954  VAL A CA  1 
ATOM   6711 C C   . VAL A 1 954  ? 116.131 122.256 93.409  1.00 18.81  ? 954  VAL A C   1 
ATOM   6712 O O   . VAL A 1 954  ? 116.407 122.216 94.618  1.00 18.81  ? 954  VAL A O   1 
ATOM   6713 C CB  . VAL A 1 954  ? 117.438 120.760 91.813  1.00 18.81  ? 954  VAL A CB  1 
ATOM   6714 C CG1 . VAL A 1 954  ? 117.745 121.917 90.898  1.00 18.81  ? 954  VAL A CG1 1 
ATOM   6715 C CG2 . VAL A 1 954  ? 118.576 120.550 92.787  1.00 18.81  ? 954  VAL A CG2 1 
ATOM   6716 N N   . VAL A 1 955  ? 115.806 123.402 92.798  1.00 17.57  ? 955  VAL A N   1 
ATOM   6717 C CA  . VAL A 1 955  ? 115.799 124.649 93.555  1.00 17.57  ? 955  VAL A CA  1 
ATOM   6718 C C   . VAL A 1 955  ? 114.760 124.587 94.662  1.00 17.57  ? 955  VAL A C   1 
ATOM   6719 O O   . VAL A 1 955  ? 115.024 124.979 95.807  1.00 17.57  ? 955  VAL A O   1 
ATOM   6720 C CB  . VAL A 1 955  ? 115.563 125.849 92.620  1.00 17.57  ? 955  VAL A CB  1 
ATOM   6721 C CG1 . VAL A 1 955  ? 115.320 127.106 93.429  1.00 17.57  ? 955  VAL A CG1 1 
ATOM   6722 C CG2 . VAL A 1 955  ? 116.753 126.046 91.709  1.00 17.57  ? 955  VAL A CG2 1 
ATOM   6723 N N   . LEU A 1 956  ? 113.568 124.071 94.350  1.00 19.30  ? 956  LEU A N   1 
ATOM   6724 C CA  . LEU A 1 956  ? 112.518 124.042 95.355  1.00 19.30  ? 956  LEU A CA  1 
ATOM   6725 C C   . LEU A 1 956  ? 112.805 123.015 96.442  1.00 19.30  ? 956  LEU A C   1 
ATOM   6726 O O   . LEU A 1 956  ? 112.457 123.240 97.605  1.00 19.30  ? 956  LEU A O   1 
ATOM   6727 C CB  . LEU A 1 956  ? 111.175 123.788 94.685  1.00 19.30  ? 956  LEU A CB  1 
ATOM   6728 C CG  . LEU A 1 956  ? 110.744 125.043 93.926  1.00 19.30  ? 956  LEU A CG  1 
ATOM   6729 C CD1 . LEU A 1 956  ? 109.459 124.833 93.154  1.00 19.30  ? 956  LEU A CD1 1 
ATOM   6730 C CD2 . LEU A 1 956  ? 110.622 126.211 94.875  1.00 19.30  ? 956  LEU A CD2 1 
ATOM   6731 N N   . VAL A 1 957  ? 113.467 121.906 96.108  1.00 19.16  ? 957  VAL A N   1 
ATOM   6732 C CA  . VAL A 1 957  ? 113.838 120.943 97.143  1.00 19.16  ? 957  VAL A CA  1 
ATOM   6733 C C   . VAL A 1 957  ? 114.853 121.554 98.105  1.00 19.16  ? 957  VAL A C   1 
ATOM   6734 O O   . VAL A 1 957  ? 114.728 121.429 99.332  1.00 19.16  ? 957  VAL A O   1 
ATOM   6735 C CB  . VAL A 1 957  ? 114.366 119.646 96.506  1.00 19.16  ? 957  VAL A CB  1 
ATOM   6736 C CG1 . VAL A 1 957  ? 115.195 118.871 97.502  1.00 19.16  ? 957  VAL A CG1 1 
ATOM   6737 C CG2 . VAL A 1 957  ? 113.213 118.805 96.021  1.00 19.16  ? 957  VAL A CG2 1 
ATOM   6738 N N   . ILE A 1 958  ? 115.869 122.237 97.570  1.00 20.69  ? 958  ILE A N   1 
ATOM   6739 C CA  . ILE A 1 958  ? 116.874 122.833 98.449  1.00 20.69  ? 958  ILE A CA  1 
ATOM   6740 C C   . ILE A 1 958  ? 116.261 123.934 99.312  1.00 20.69  ? 958  ILE A C   1 
ATOM   6741 O O   . ILE A 1 958  ? 116.567 124.047 100.509 1.00 20.69  ? 958  ILE A O   1 
ATOM   6742 C CB  . ILE A 1 958  ? 118.075 123.339 97.632  1.00 20.69  ? 958  ILE A CB  1 
ATOM   6743 C CG1 . ILE A 1 958  ? 118.832 122.159 97.029  1.00 20.69  ? 958  ILE A CG1 1 
ATOM   6744 C CG2 . ILE A 1 958  ? 119.009 124.160 98.496  1.00 20.69  ? 958  ILE A CG2 1 
ATOM   6745 C CD1 . ILE A 1 958  ? 119.921 122.567 96.076  1.00 20.69  ? 958  ILE A CD1 1 
ATOM   6746 N N   . THR A 1 959  ? 115.382 124.760 98.736  1.00 21.08  ? 959  THR A N   1 
ATOM   6747 C CA  . THR A 1 959  ? 114.769 125.796 99.562  1.00 21.08  ? 959  THR A CA  1 
ATOM   6748 C C   . THR A 1 959  ? 113.805 125.200 100.582 1.00 21.08  ? 959  THR A C   1 
ATOM   6749 O O   . THR A 1 959  ? 113.610 125.780 101.655 1.00 21.08  ? 959  THR A O   1 
ATOM   6750 C CB  . THR A 1 959  ? 114.066 126.842 98.699  1.00 21.08  ? 959  THR A CB  1 
ATOM   6751 O OG1 . THR A 1 959  ? 113.748 127.981 99.504  1.00 21.08  ? 959  THR A OG1 1 
ATOM   6752 C CG2 . THR A 1 959  ? 112.785 126.299 98.121  1.00 21.08  ? 959  THR A CG2 1 
ATOM   6753 N N   . ALA A 1 960  ? 113.213 124.037 100.286 1.00 22.46  ? 960  ALA A N   1 
ATOM   6754 C CA  . ALA A 1 960  ? 112.425 123.337 101.293 1.00 22.46  ? 960  ALA A CA  1 
ATOM   6755 C C   . ALA A 1 960  ? 113.302 122.870 102.444 1.00 22.46  ? 960  ALA A C   1 
ATOM   6756 O O   . ALA A 1 960  ? 112.898 122.938 103.609 1.00 22.46  ? 960  ALA A O   1 
ATOM   6757 C CB  . ALA A 1 960  ? 111.695 122.155 100.662 1.00 22.46  ? 960  ALA A CB  1 
ATOM   6758 N N   . ASN A 1 961  ? 114.507 122.393 102.132 1.00 24.82  ? 961  ASN A N   1 
ATOM   6759 C CA  . ASN A 1 961  ? 115.460 122.045 103.185 1.00 24.82  ? 961  ASN A CA  1 
ATOM   6760 C C   . ASN A 1 961  ? 115.782 123.254 104.059 1.00 24.82  ? 961  ASN A C   1 
ATOM   6761 O O   . ASN A 1 961  ? 115.816 123.155 105.294 1.00 24.82  ? 961  ASN A O   1 
ATOM   6762 C CB  . ASN A 1 961  ? 116.734 121.480 102.557 1.00 24.82  ? 961  ASN A CB  1 
ATOM   6763 C CG  . ASN A 1 961  ? 117.679 120.886 103.578 1.00 24.82  ? 961  ASN A CG  1 
ATOM   6764 O OD1 . ASN A 1 961  ? 117.400 120.882 104.776 1.00 24.82  ? 961  ASN A OD1 1 
ATOM   6765 N ND2 . ASN A 1 961  ? 118.808 120.376 103.105 1.00 24.82  ? 961  ASN A ND2 1 
ATOM   6766 N N   . SER A 1 962  ? 116.020 124.407 103.431 1.00 32.65  ? 962  SER A N   1 
ATOM   6767 C CA  . SER A 1 962  ? 116.322 125.615 104.200 1.00 32.65  ? 962  SER A CA  1 
ATOM   6768 C C   . SER A 1 962  ? 115.144 126.032 105.079 1.00 32.65  ? 962  SER A C   1 
ATOM   6769 O O   . SER A 1 962  ? 115.329 126.406 106.245 1.00 32.65  ? 962  SER A O   1 
ATOM   6770 C CB  . SER A 1 962  ? 116.721 126.748 103.258 1.00 32.65  ? 962  SER A CB  1 
ATOM   6771 O OG  . SER A 1 962  ? 117.817 126.367 102.446 1.00 32.65  ? 962  SER A OG  1 
ATOM   6772 N N   . VAL A 1 963  ? 113.923 125.974 104.543 1.00 34.60  ? 963  VAL A N   1 
ATOM   6773 C CA  . VAL A 1 963  ? 112.750 126.328 105.340 1.00 34.60  ? 963  VAL A CA  1 
ATOM   6774 C C   . VAL A 1 963  ? 112.565 125.349 106.493 1.00 34.60  ? 963  VAL A C   1 
ATOM   6775 O O   . VAL A 1 963  ? 112.134 125.735 107.588 1.00 34.60  ? 963  VAL A O   1 
ATOM   6776 C CB  . VAL A 1 963  ? 111.499 126.398 104.445 1.00 34.60  ? 963  VAL A CB  1 
ATOM   6777 C CG1 . VAL A 1 963  ? 110.242 126.522 105.285 1.00 34.60  ? 963  VAL A CG1 1 
ATOM   6778 C CG2 . VAL A 1 963  ? 111.608 127.565 103.485 1.00 34.60  ? 963  VAL A CG2 1 
ATOM   6779 N N   . ALA A 1 964  ? 112.883 124.071 106.274 1.00 37.29  ? 964  ALA A N   1 
ATOM   6780 C CA  . ALA A 1 964  ? 112.825 123.103 107.364 1.00 37.29  ? 964  ALA A CA  1 
ATOM   6781 C C   . ALA A 1 964  ? 113.823 123.447 108.460 1.00 37.29  ? 964  ALA A C   1 
ATOM   6782 O O   . ALA A 1 964  ? 113.508 123.341 109.650 1.00 37.29  ? 964  ALA A O   1 
ATOM   6783 C CB  . ALA A 1 964  ? 113.080 121.697 106.832 1.00 37.29  ? 964  ALA A CB  1 
ATOM   6784 N N   . GLU A 1 965  ? 115.039 123.851 108.078 1.00 44.46  ? 965  GLU A N   1 
ATOM   6785 C CA  . GLU A 1 965  ? 115.978 124.347 109.083 1.00 44.46  ? 965  GLU A CA  1 
ATOM   6786 C C   . GLU A 1 965  ? 115.414 125.553 109.821 1.00 44.46  ? 965  GLU A C   1 
ATOM   6787 O O   . GLU A 1 965  ? 115.648 125.709 111.024 1.00 44.46  ? 965  GLU A O   1 
ATOM   6788 C CB  . GLU A 1 965  ? 117.321 124.711 108.449 1.00 44.46  ? 965  GLU A CB  1 
ATOM   6789 C CG  . GLU A 1 965  ? 118.259 123.537 108.244 1.00 44.46  ? 965  GLU A CG  1 
ATOM   6790 C CD  . GLU A 1 965  ? 119.659 123.969 107.851 1.00 44.46  ? 965  GLU A CD  1 
ATOM   6791 O OE1 . GLU A 1 965  ? 119.878 125.184 107.665 1.00 44.46  ? 965  GLU A OE1 1 
ATOM   6792 O OE2 . GLU A 1 965  ? 120.541 123.094 107.728 1.00 44.46  ? 965  GLU A OE2 1 
ATOM   6793 N N   . THR A 1 966  ? 114.682 126.417 109.117 1.00 47.70  ? 966  THR A N   1 
ATOM   6794 C CA  . THR A 1 966  ? 114.070 127.576 109.764 1.00 47.70  ? 966  THR A CA  1 
ATOM   6795 C C   . THR A 1 966  ? 113.048 127.155 110.812 1.00 47.70  ? 966  THR A C   1 
ATOM   6796 O O   . THR A 1 966  ? 112.988 127.733 111.903 1.00 47.70  ? 966  THR A O   1 
ATOM   6797 C CB  . THR A 1 966  ? 113.404 128.467 108.721 1.00 47.70  ? 966  THR A CB  1 
ATOM   6798 O OG1 . THR A 1 966  ? 114.388 128.914 107.789 1.00 47.70  ? 966  THR A OG1 1 
ATOM   6799 C CG2 . THR A 1 966  ? 112.752 129.669 109.383 1.00 47.70  ? 966  THR A CG2 1 
ATOM   6800 N N   . VAL A 1 967  ? 112.222 126.159 110.487 1.00 53.28  ? 967  VAL A N   1 
ATOM   6801 C CA  . VAL A 1 967  ? 111.137 125.766 111.387 1.00 53.28  ? 967  VAL A CA  1 
ATOM   6802 C C   . VAL A 1 967  ? 111.694 125.227 112.701 1.00 53.28  ? 967  VAL A C   1 
ATOM   6803 O O   . VAL A 1 967  ? 111.075 125.372 113.762 1.00 53.28  ? 967  VAL A O   1 
ATOM   6804 C CB  . VAL A 1 967  ? 110.208 124.747 110.700 1.00 53.28  ? 967  VAL A CB  1 
ATOM   6805 C CG1 . VAL A 1 967  ? 109.101 124.311 111.640 1.00 53.28  ? 967  VAL A CG1 1 
ATOM   6806 C CG2 . VAL A 1 967  ? 109.607 125.346 109.445 1.00 53.28  ? 967  VAL A CG2 1 
ATOM   6807 N N   . SER A 1 968  ? 112.879 124.614 112.657 1.00 57.67  ? 968  SER A N   1 
ATOM   6808 C CA  . SER A 1 968  ? 113.458 124.029 113.864 1.00 57.67  ? 968  SER A CA  1 
ATOM   6809 C C   . SER A 1 968  ? 113.801 125.093 114.900 1.00 57.67  ? 968  SER A C   1 
ATOM   6810 O O   . SER A 1 968  ? 113.990 124.781 116.081 1.00 57.67  ? 968  SER A O   1 
ATOM   6811 C CB  . SER A 1 968  ? 114.703 123.217 113.506 1.00 57.67  ? 968  SER A CB  1 
ATOM   6812 O OG  . SER A 1 968  ? 114.417 122.256 112.507 1.00 57.67  ? 968  SER A OG  1 
ATOM   6813 N N   . LEU A 1 969  ? 113.908 126.354 114.478 1.00 69.42  ? 969  LEU A N   1 
ATOM   6814 C CA  . LEU A 1 969  ? 114.198 127.425 115.427 1.00 69.42  ? 969  LEU A CA  1 
ATOM   6815 C C   . LEU A 1 969  ? 112.972 127.787 116.256 1.00 69.42  ? 969  LEU A C   1 
ATOM   6816 O O   . LEU A 1 969  ? 113.096 128.381 117.333 1.00 69.42  ? 969  LEU A O   1 
ATOM   6817 C CB  . LEU A 1 969  ? 114.731 128.660 114.697 1.00 69.42  ? 969  LEU A CB  1 
ATOM   6818 C CG  . LEU A 1 969  ? 116.221 128.718 114.341 1.00 69.42  ? 969  LEU A CG  1 
ATOM   6819 C CD1 . LEU A 1 969  ? 117.059 128.733 115.608 1.00 69.42  ? 969  LEU A CD1 1 
ATOM   6820 C CD2 . LEU A 1 969  ? 116.656 127.580 113.430 1.00 69.42  ? 969  LEU A CD2 1 
ATOM   6821 N N   . ALA A 1 970  ? 111.779 127.446 115.768 1.00 80.40  ? 970  ALA A N   1 
ATOM   6822 C CA  . ALA A 1 970  ? 110.543 127.776 116.470 1.00 80.40  ? 970  ALA A CA  1 
ATOM   6823 C C   . ALA A 1 970  ? 110.497 127.145 117.862 1.00 80.40  ? 970  ALA A C   1 
ATOM   6824 O O   . ALA A 1 970  ? 110.147 127.839 118.825 1.00 80.40  ? 970  ALA A O   1 
ATOM   6825 C CB  . ALA A 1 970  ? 109.320 127.363 115.645 1.00 80.40  ? 970  ALA A CB  1 
ATOM   6826 N N   . PRO A 1 971  ? 110.826 125.842 118.030 1.00 86.72  ? 971  PRO A N   1 
ATOM   6827 C CA  . PRO A 1 971  ? 110.919 125.300 119.394 1.00 86.72  ? 971  PRO A CA  1 
ATOM   6828 C C   . PRO A 1 971  ? 111.947 126.021 120.250 1.00 86.72  ? 971  PRO A C   1 
ATOM   6829 O O   . PRO A 1 971  ? 111.725 126.200 121.450 1.00 86.72  ? 971  PRO A O   1 
ATOM   6830 C CB  . PRO A 1 971  ? 111.305 123.832 119.168 1.00 86.72  ? 971  PRO A CB  1 
ATOM   6831 C CG  . PRO A 1 971  ? 110.814 123.524 117.813 1.00 86.72  ? 971  PRO A CG  1 
ATOM   6832 C CD  . PRO A 1 971  ? 111.013 124.779 117.025 1.00 86.72  ? 971  PRO A CD  1 
ATOM   6833 N N   . GLU A 1 972  ? 113.069 126.438 119.656 1.00 86.20  ? 972  GLU A N   1 
ATOM   6834 C CA  . GLU A 1 972  ? 114.079 127.158 120.427 1.00 86.20  ? 972  GLU A CA  1 
ATOM   6835 C C   . GLU A 1 972  ? 113.534 128.480 120.952 1.00 86.20  ? 972  GLU A C   1 
ATOM   6836 O O   . GLU A 1 972  ? 113.742 128.824 122.121 1.00 86.20  ? 972  GLU A O   1 
ATOM   6837 C CB  . GLU A 1 972  ? 115.331 127.393 119.580 1.00 86.20  ? 972  GLU A CB  1 
ATOM   6838 C CG  . GLU A 1 972  ? 116.214 126.165 119.420 1.00 86.20  ? 972  GLU A CG  1 
ATOM   6839 C CD  . GLU A 1 972  ? 117.356 126.388 118.447 1.00 86.20  ? 972  GLU A CD  1 
ATOM   6840 O OE1 . GLU A 1 972  ? 117.323 125.806 117.343 1.00 86.20  ? 972  GLU A OE1 1 
ATOM   6841 O OE2 . GLU A 1 972  ? 118.290 127.145 118.789 1.00 86.20  ? 972  GLU A OE2 1 
ATOM   6842 N N   . ILE A 1 973  ? 112.831 129.232 120.104 1.00 88.77  ? 973  ILE A N   1 
ATOM   6843 C CA  . ILE A 1 973  ? 112.174 130.454 120.558 1.00 88.77  ? 973  ILE A CA  1 
ATOM   6844 C C   . ILE A 1 973  ? 111.091 130.119 121.576 1.00 88.77  ? 973  ILE A C   1 
ATOM   6845 O O   . ILE A 1 973  ? 110.954 130.782 122.611 1.00 88.77  ? 973  ILE A O   1 
ATOM   6846 C CB  . ILE A 1 973  ? 111.597 131.232 119.362 1.00 88.77  ? 973  ILE A CB  1 
ATOM   6847 C CG1 . ILE A 1 973  ? 112.714 131.668 118.409 1.00 88.77  ? 973  ILE A CG1 1 
ATOM   6848 C CG2 . ILE A 1 973  ? 110.799 132.435 119.837 1.00 88.77  ? 973  ILE A CG2 1 
ATOM   6849 C CD1 . ILE A 1 973  ? 113.912 132.279 119.099 1.00 88.77  ? 973  ILE A CD1 1 
ATOM   6850 N N   . ILE A 1 974  ? 110.312 129.074 121.294 1.00 96.84  ? 974  ILE A N   1 
ATOM   6851 C CA  . ILE A 1 974  ? 109.225 128.680 122.186 1.00 96.84  ? 974  ILE A CA  1 
ATOM   6852 C C   . ILE A 1 974  ? 109.783 128.116 123.489 1.00 96.84  ? 974  ILE A C   1 
ATOM   6853 O O   . ILE A 1 974  ? 109.156 128.226 124.551 1.00 96.84  ? 974  ILE A O   1 
ATOM   6854 C CB  . ILE A 1 974  ? 108.295 127.678 121.474 1.00 96.84  ? 974  ILE A CB  1 
ATOM   6855 C CG1 . ILE A 1 974  ? 107.400 128.411 120.473 1.00 96.84  ? 974  ILE A CG1 1 
ATOM   6856 C CG2 . ILE A 1 974  ? 107.430 126.910 122.464 1.00 96.84  ? 974  ILE A CG2 1 
ATOM   6857 C CD1 . ILE A 1 974  ? 106.756 127.503 119.452 1.00 96.84  ? 974  ILE A CD1 1 
ATOM   6858 N N   . ARG A 1 975  ? 110.985 127.530 123.430 1.00 108.18 ? 975  ARG A N   1 
ATOM   6859 C CA  . ARG A 1 975  ? 111.578 126.797 124.548 1.00 108.18 ? 975  ARG A CA  1 
ATOM   6860 C C   . ARG A 1 975  ? 111.487 127.565 125.858 1.00 108.18 ? 975  ARG A C   1 
ATOM   6861 O O   . ARG A 1 975  ? 112.132 128.606 126.023 1.00 108.18 ? 975  ARG A O   1 
ATOM   6862 C CB  . ARG A 1 975  ? 113.044 126.467 124.241 1.00 108.18 ? 975  ARG A CB  1 
ATOM   6863 C CG  . ARG A 1 975  ? 113.735 125.544 125.242 1.00 108.18 ? 975  ARG A CG  1 
ATOM   6864 C CD  . ARG A 1 975  ? 114.473 126.326 126.327 1.00 108.18 ? 975  ARG A CD  1 
ATOM   6865 N NE  . ARG A 1 975  ? 115.356 127.349 125.772 1.00 108.18 ? 975  ARG A NE  1 
ATOM   6866 C CZ  . ARG A 1 975  ? 116.602 127.125 125.369 1.00 108.18 ? 975  ARG A CZ  1 
ATOM   6867 N NH1 . ARG A 1 975  ? 117.122 125.908 125.460 1.00 108.18 ? 975  ARG A NH1 1 
ATOM   6868 N NH2 . ARG A 1 975  ? 117.332 128.117 124.876 1.00 108.18 ? 975  ARG A NH2 1 
ATOM   6869 N N   . GLY A 1 976  ? 110.703 127.033 126.795 1.00 111.28 ? 976  GLY A N   1 
ATOM   6870 C CA  . GLY A 1 976  ? 110.498 127.624 128.102 1.00 111.28 ? 976  GLY A CA  1 
ATOM   6871 C C   . GLY A 1 976  ? 110.302 129.126 128.107 1.00 111.28 ? 976  GLY A C   1 
ATOM   6872 O O   . GLY A 1 976  ? 110.659 129.787 129.088 1.00 111.28 ? 976  GLY A O   1 
ATOM   6873 N N   . GLY A 1 977  ? 109.719 129.677 127.041 1.00 100.45 ? 977  GLY A N   1 
ATOM   6874 C CA  . GLY A 1 977  ? 109.665 131.118 126.919 1.00 100.45 ? 977  GLY A CA  1 
ATOM   6875 C C   . GLY A 1 977  ? 111.061 131.698 126.972 1.00 100.45 ? 977  GLY A C   1 
ATOM   6876 O O   . GLY A 1 977  ? 111.437 132.268 128.001 1.00 100.45 ? 977  GLY A O   1 
ATOM   6877 N N   . GLU A 1 978  ? 111.828 131.529 125.895 1.00 101.29 ? 978  GLU A N   1 
ATOM   6878 C CA  . GLU A 1 978  ? 113.306 131.663 125.823 1.00 101.29 ? 978  GLU A CA  1 
ATOM   6879 C C   . GLU A 1 978  ? 113.724 132.836 126.714 1.00 101.29 ? 978  GLU A C   1 
ATOM   6880 O O   . GLU A 1 978  ? 113.046 133.875 126.729 1.00 101.29 ? 978  GLU A O   1 
ATOM   6881 C CB  . GLU A 1 978  ? 113.762 131.770 124.382 1.00 101.29 ? 978  GLU A CB  1 
ATOM   6882 C CG  . GLU A 1 978  ? 115.274 131.938 124.252 1.00 101.29 ? 978  GLU A CG  1 
ATOM   6883 C CD  . GLU A 1 978  ? 115.789 131.672 122.852 1.00 101.29 ? 978  GLU A CD  1 
ATOM   6884 O OE1 . GLU A 1 978  ? 116.995 131.894 122.612 1.00 101.29 ? 978  GLU A OE1 1 
ATOM   6885 O OE2 . GLU A 1 978  ? 114.992 131.248 121.991 1.00 101.29 ? 978  GLU A OE2 1 
ATOM   6886 N N   . ALA A 1 979  ? 114.872 132.747 127.383 1.00 95.83  ? 979  ALA A N   1 
ATOM   6887 C CA  . ALA A 1 979  ? 115.028 133.155 128.772 1.00 95.83  ? 979  ALA A CA  1 
ATOM   6888 C C   . ALA A 1 979  ? 114.735 134.627 129.025 1.00 95.83  ? 979  ALA A C   1 
ATOM   6889 O O   . ALA A 1 979  ? 114.906 135.088 130.157 1.00 95.83  ? 979  ALA A O   1 
ATOM   6890 C CB  . ALA A 1 979  ? 116.439 132.822 129.260 1.00 95.83  ? 979  ALA A CB  1 
ATOM   6891 N N   . VAL A 1 980  ? 114.287 135.376 128.020 1.00 83.35  ? 980  VAL A N   1 
ATOM   6892 C CA  . VAL A 1 980  ? 113.680 136.660 128.338 1.00 83.35  ? 980  VAL A CA  1 
ATOM   6893 C C   . VAL A 1 980  ? 112.197 136.431 128.627 1.00 83.35  ? 980  VAL A C   1 
ATOM   6894 O O   . VAL A 1 980  ? 111.312 136.750 127.825 1.00 83.35  ? 980  VAL A O   1 
ATOM   6895 C CB  . VAL A 1 980  ? 113.950 137.693 127.221 1.00 83.35  ? 980  VAL A CB  1 
ATOM   6896 C CG1 . VAL A 1 980  ? 113.303 137.308 125.886 1.00 83.35  ? 980  VAL A CG1 1 
ATOM   6897 C CG2 . VAL A 1 980  ? 113.485 139.074 127.661 1.00 83.35  ? 980  VAL A CG2 1 
ATOM   6898 N N   . GLY A 1 981  ? 111.926 135.888 129.810 1.00 89.71  ? 981  GLY A N   1 
ATOM   6899 C CA  . GLY A 1 981  ? 110.603 135.860 130.397 1.00 89.71  ? 981  GLY A CA  1 
ATOM   6900 C C   . GLY A 1 981  ? 110.702 136.384 131.811 1.00 89.71  ? 981  GLY A C   1 
ATOM   6901 O O   . GLY A 1 981  ? 109.743 136.917 132.377 1.00 89.71  ? 981  GLY A O   1 
ATOM   6902 N N   . SER A 1 982  ? 111.892 136.229 132.381 1.00 80.80  ? 982  SER A N   1 
ATOM   6903 C CA  . SER A 1 982  ? 112.254 136.742 133.693 1.00 80.80  ? 982  SER A CA  1 
ATOM   6904 C C   . SER A 1 982  ? 113.340 137.800 133.622 1.00 80.80  ? 982  SER A C   1 
ATOM   6905 O O   . SER A 1 982  ? 113.551 138.527 134.595 1.00 80.80  ? 982  SER A O   1 
ATOM   6906 C CB  . SER A 1 982  ? 112.716 135.593 134.600 1.00 80.80  ? 982  SER A CB  1 
ATOM   6907 O OG  . SER A 1 982  ? 113.610 134.734 133.914 1.00 80.80  ? 982  SER A OG  1 
ATOM   6908 N N   . VAL A 1 983  ? 114.039 137.895 132.491 1.00 74.37  ? 983  VAL A N   1 
ATOM   6909 C CA  . VAL A 1 983  ? 115.021 138.946 132.258 1.00 74.37  ? 983  VAL A CA  1 
ATOM   6910 C C   . VAL A 1 983  ? 114.312 140.288 132.334 1.00 74.37  ? 983  VAL A C   1 
ATOM   6911 O O   . VAL A 1 983  ? 114.806 141.234 132.958 1.00 74.37  ? 983  VAL A O   1 
ATOM   6912 C CB  . VAL A 1 983  ? 115.718 138.773 130.897 1.00 74.37  ? 983  VAL A CB  1 
ATOM   6913 C CG1 . VAL A 1 983  ? 116.402 140.065 130.479 1.00 74.37  ? 983  VAL A CG1 1 
ATOM   6914 C CG2 . VAL A 1 983  ? 116.716 137.643 130.955 1.00 74.37  ? 983  VAL A CG2 1 
ATOM   6915 N N   . PHE A 1 984  ? 113.143 140.373 131.705 1.00 79.52  ? 984  PHE A N   1 
ATOM   6916 C CA  . PHE A 1 984  ? 112.361 141.596 131.677 1.00 79.52  ? 984  PHE A CA  1 
ATOM   6917 C C   . PHE A 1 984  ? 111.456 141.719 132.901 1.00 79.52  ? 984  PHE A C   1 
ATOM   6918 O O   . PHE A 1 984  ? 110.816 142.758 133.093 1.00 79.52  ? 984  PHE A O   1 
ATOM   6919 C CB  . PHE A 1 984  ? 111.555 141.655 130.376 1.00 79.52  ? 984  PHE A CB  1 
ATOM   6920 C CG  . PHE A 1 984  ? 111.174 143.043 129.952 1.00 79.52  ? 984  PHE A CG  1 
ATOM   6921 C CD1 . PHE A 1 984  ? 110.066 143.680 130.481 1.00 79.52  ? 984  PHE A CD1 1 
ATOM   6922 C CD2 . PHE A 1 984  ? 111.905 143.692 128.974 1.00 79.52  ? 984  PHE A CD2 1 
ATOM   6923 C CE1 . PHE A 1 984  ? 109.722 144.953 130.074 1.00 79.52  ? 984  PHE A CE1 1 
ATOM   6924 C CE2 . PHE A 1 984  ? 111.567 144.963 128.565 1.00 79.52  ? 984  PHE A CE2 1 
ATOM   6925 C CZ  . PHE A 1 984  ? 110.474 145.593 129.114 1.00 79.52  ? 984  PHE A CZ  1 
ATOM   6926 N N   . SER A 1 985  ? 111.424 140.696 133.753 1.00 80.17  ? 985  SER A N   1 
ATOM   6927 C CA  . SER A 1 985  ? 110.617 140.738 134.966 1.00 80.17  ? 985  SER A CA  1 
ATOM   6928 C C   . SER A 1 985  ? 111.329 141.514 136.067 1.00 80.17  ? 985  SER A C   1 
ATOM   6929 O O   . SER A 1 985  ? 110.801 142.512 136.570 1.00 80.17  ? 985  SER A O   1 
ATOM   6930 C CB  . SER A 1 985  ? 110.293 139.322 135.443 1.00 80.17  ? 985  SER A CB  1 
ATOM   6931 O OG  . SER A 1 985  ? 109.844 139.328 136.787 1.00 80.17  ? 985  SER A OG  1 
ATOM   6932 N N   . VAL A 1 986  ? 112.525 141.067 136.447 1.00 76.25  ? 986  VAL A N   1 
ATOM   6933 C CA  . VAL A 1 986  ? 113.307 141.736 137.481 1.00 76.25  ? 986  VAL A CA  1 
ATOM   6934 C C   . VAL A 1 986  ? 113.692 143.126 136.998 1.00 76.25  ? 986  VAL A C   1 
ATOM   6935 O O   . VAL A 1 986  ? 113.890 144.042 137.802 1.00 76.25  ? 986  VAL A O   1 
ATOM   6936 C CB  . VAL A 1 986  ? 114.556 140.920 137.860 1.00 76.25  ? 986  VAL A CB  1 
ATOM   6937 C CG1 . VAL A 1 986  ? 114.162 139.709 138.683 1.00 76.25  ? 986  VAL A CG1 1 
ATOM   6938 C CG2 . VAL A 1 986  ? 115.316 140.503 136.614 1.00 76.25  ? 986  VAL A CG2 1 
ATOM   6939 N N   . LEU A 1 987  ? 113.804 143.288 135.678 1.00 76.81  ? 987  LEU A N   1 
ATOM   6940 C CA  . LEU A 1 987  ? 114.157 144.582 135.112 1.00 76.81  ? 987  LEU A CA  1 
ATOM   6941 C C   . LEU A 1 987  ? 113.103 145.638 135.412 1.00 76.81  ? 987  LEU A C   1 
ATOM   6942 O O   . LEU A 1 987  ? 113.446 146.813 135.587 1.00 76.81  ? 987  LEU A O   1 
ATOM   6943 C CB  . LEU A 1 987  ? 114.370 144.437 133.602 1.00 76.81  ? 987  LEU A CB  1 
ATOM   6944 C CG  . LEU A 1 987  ? 114.967 145.601 132.809 1.00 76.81  ? 987  LEU A CG  1 
ATOM   6945 C CD1 . LEU A 1 987  ? 115.716 145.054 131.612 1.00 76.81  ? 987  LEU A CD1 1 
ATOM   6946 C CD2 . LEU A 1 987  ? 113.901 146.578 132.348 1.00 76.81  ? 987  LEU A CD2 1 
ATOM   6947 N N   . ASP A 1 988  ? 111.823 145.248 135.481 1.00 86.58  ? 988  ASP A N   1 
ATOM   6948 C CA  . ASP A 1 988  ? 110.765 146.193 135.826 1.00 86.58  ? 988  ASP A CA  1 
ATOM   6949 C C   . ASP A 1 988  ? 109.909 145.691 136.982 1.00 86.58  ? 988  ASP A C   1 
ATOM   6950 O O   . ASP A 1 988  ? 108.689 145.893 136.980 1.00 86.58  ? 988  ASP A O   1 
ATOM   6951 C CB  . ASP A 1 988  ? 109.873 146.492 134.617 1.00 86.58  ? 988  ASP A CB  1 
ATOM   6952 C CG  . ASP A 1 988  ? 110.584 147.309 133.558 1.00 86.58  ? 988  ASP A CG  1 
ATOM   6953 O OD1 . ASP A 1 988  ? 111.488 148.091 133.918 1.00 86.58  ? 988  ASP A OD1 1 
ATOM   6954 O OD2 . ASP A 1 988  ? 110.237 147.173 132.366 1.00 86.58  ? 988  ASP A OD2 1 
ATOM   6955 N N   . ARG A 1 989  ? 110.520 145.037 137.967 1.00 94.82  ? 989  ARG A N   1 
ATOM   6956 C CA  . ARG A 1 989  ? 109.814 144.599 139.170 1.00 94.82  ? 989  ARG A CA  1 
ATOM   6957 C C   . ARG A 1 989  ? 109.895 145.731 140.185 1.00 94.82  ? 989  ARG A C   1 
ATOM   6958 O O   . ARG A 1 989  ? 110.915 145.935 140.843 1.00 94.82  ? 989  ARG A O   1 
ATOM   6959 C CB  . ARG A 1 989  ? 110.413 143.302 139.703 1.00 94.82  ? 989  ARG A CB  1 
ATOM   6960 C CG  . ARG A 1 989  ? 109.639 142.665 140.850 1.00 94.82  ? 989  ARG A CG  1 
ATOM   6961 C CD  . ARG A 1 989  ? 110.208 143.081 142.197 1.00 94.82  ? 989  ARG A CD  1 
ATOM   6962 N NE  . ARG A 1 989  ? 109.604 142.353 143.307 1.00 94.82  ? 989  ARG A NE  1 
ATOM   6963 C CZ  . ARG A 1 989  ? 109.796 142.657 144.585 1.00 94.82  ? 989  ARG A CZ  1 
ATOM   6964 N NH1 . ARG A 1 989  ? 109.210 141.944 145.536 1.00 94.82  ? 989  ARG A NH1 1 
ATOM   6965 N NH2 . ARG A 1 989  ? 110.572 143.681 144.912 1.00 94.82  ? 989  ARG A NH2 1 
ATOM   6966 N N   . GLN A 1 990  ? 108.804 146.483 140.308 1.00 96.78  ? 990  GLN A N   1 
ATOM   6967 C CA  . GLN A 1 990  ? 108.779 147.616 141.221 1.00 96.78  ? 990  GLN A CA  1 
ATOM   6968 C C   . GLN A 1 990  ? 108.881 147.137 142.666 1.00 96.78  ? 990  GLN A C   1 
ATOM   6969 O O   . GLN A 1 990  ? 108.314 146.110 143.047 1.00 96.78  ? 990  GLN A O   1 
ATOM   6970 C CB  . GLN A 1 990  ? 107.504 148.436 141.012 1.00 96.78  ? 990  GLN A CB  1 
ATOM   6971 C CG  . GLN A 1 990  ? 107.237 149.469 142.091 1.00 96.78  ? 990  GLN A CG  1 
ATOM   6972 C CD  . GLN A 1 990  ? 108.232 150.611 142.051 1.00 96.78  ? 990  GLN A CD  1 
ATOM   6973 O OE1 . GLN A 1 990  ? 109.231 150.605 142.770 1.00 96.78  ? 990  GLN A OE1 1 
ATOM   6974 N NE2 . GLN A 1 990  ? 107.966 151.598 141.203 1.00 96.78  ? 990  GLN A NE2 1 
ATOM   6975 N N   . THR A 1 991  ? 109.620 147.895 143.472 1.00 101.74 ? 991  THR A N   1 
ATOM   6976 C CA  . THR A 1 991  ? 109.931 147.509 144.839 1.00 101.74 ? 991  THR A CA  1 
ATOM   6977 C C   . THR A 1 991  ? 108.855 148.021 145.795 1.00 101.74 ? 991  THR A C   1 
ATOM   6978 O O   . THR A 1 991  ? 107.813 148.537 145.383 1.00 101.74 ? 991  THR A O   1 
ATOM   6979 C CB  . THR A 1 991  ? 111.305 148.038 145.231 1.00 101.74 ? 991  THR A CB  1 
ATOM   6980 O OG1 . THR A 1 991  ? 111.299 149.469 145.166 1.00 101.74 ? 991  THR A OG1 1 
ATOM   6981 C CG2 . THR A 1 991  ? 112.347 147.516 144.270 1.00 101.74 ? 991  THR A CG2 1 
ATOM   6982 N N   . ARG A 1 992  ? 109.109 147.881 147.096 1.00 114.53 ? 992  ARG A N   1 
ATOM   6983 C CA  . ARG A 1 992  ? 108.201 148.377 148.125 1.00 114.53 ? 992  ARG A CA  1 
ATOM   6984 C C   . ARG A 1 992  ? 108.641 149.748 148.632 1.00 114.53 ? 992  ARG A C   1 
ATOM   6985 O O   . ARG A 1 992  ? 107.866 150.708 148.600 1.00 114.53 ? 992  ARG A O   1 
ATOM   6986 C CB  . ARG A 1 992  ? 108.122 147.373 149.282 1.00 114.53 ? 992  ARG A CB  1 
ATOM   6987 C CG  . ARG A 1 992  ? 107.505 146.036 148.904 1.00 114.53 ? 992  ARG A CG  1 
ATOM   6988 C CD  . ARG A 1 992  ? 108.222 144.887 149.595 1.00 114.53 ? 992  ARG A CD  1 
ATOM   6989 N NE  . ARG A 1 992  ? 107.404 143.679 149.645 1.00 114.53 ? 992  ARG A NE  1 
ATOM   6990 C CZ  . ARG A 1 992  ? 106.713 143.287 150.710 1.00 114.53 ? 992  ARG A CZ  1 
ATOM   6991 N NH1 . ARG A 1 992  ? 106.740 144.008 151.822 1.00 114.53 ? 992  ARG A NH1 1 
ATOM   6992 N NH2 . ARG A 1 992  ? 105.996 142.173 150.664 1.00 114.53 ? 992  ARG A NH2 1 
ATOM   6993 N N   . ILE A 1 993  ? 109.885 149.846 149.106 1.00 109.74 ? 993  ILE A N   1 
ATOM   6994 C CA  . ILE A 1 993  ? 110.412 151.128 149.568 1.00 109.74 ? 993  ILE A CA  1 
ATOM   6995 C C   . ILE A 1 993  ? 110.482 152.125 148.421 1.00 109.74 ? 993  ILE A C   1 
ATOM   6996 O O   . ILE A 1 993  ? 110.067 153.283 148.560 1.00 109.74 ? 993  ILE A O   1 
ATOM   6997 C CB  . ILE A 1 993  ? 111.790 150.940 150.231 1.00 109.74 ? 993  ILE A CB  1 
ATOM   6998 C CG1 . ILE A 1 993  ? 111.682 150.103 151.510 1.00 109.74 ? 993  ILE A CG1 1 
ATOM   6999 C CG2 . ILE A 1 993  ? 112.448 152.285 150.492 1.00 109.74 ? 993  ILE A CG2 1 
ATOM   7000 C CD1 . ILE A 1 993  ? 111.852 148.620 151.307 1.00 109.74 ? 993  ILE A CD1 1 
ATOM   7001 N N   . ASP A 1 994  ? 110.991 151.690 147.273 1.00 112.57 ? 994  ASP A N   1 
ATOM   7002 C CA  . ASP A 1 994  ? 111.274 152.564 146.141 1.00 112.57 ? 994  ASP A CA  1 
ATOM   7003 C C   . ASP A 1 994  ? 112.119 153.767 146.575 1.00 112.57 ? 994  ASP A C   1 
ATOM   7004 O O   . ASP A 1 994  ? 111.619 154.892 146.644 1.00 112.57 ? 994  ASP A O   1 
ATOM   7005 C CB  . ASP A 1 994  ? 109.988 153.022 145.466 1.00 112.57 ? 994  ASP A CB  1 
ATOM   7006 C CG  . ASP A 1 994  ? 110.222 153.541 144.062 1.00 112.57 ? 994  ASP A CG  1 
ATOM   7007 O OD1 . ASP A 1 994  ? 110.995 152.904 143.316 1.00 112.57 ? 994  ASP A OD1 1 
ATOM   7008 O OD2 . ASP A 1 994  ? 109.633 154.584 143.704 1.00 112.57 ? 994  ASP A OD2 1 
ATOM   7009 N N   . PRO A 1 995  ? 113.408 153.555 146.876 1.00 112.35 ? 995  PRO A N   1 
ATOM   7010 C CA  . PRO A 1 995  ? 114.249 154.651 147.384 1.00 112.35 ? 995  PRO A CA  1 
ATOM   7011 C C   . PRO A 1 995  ? 114.499 155.767 146.381 1.00 112.35 ? 995  PRO A C   1 
ATOM   7012 O O   . PRO A 1 995  ? 115.308 156.660 146.651 1.00 112.35 ? 995  PRO A O   1 
ATOM   7013 C CB  . PRO A 1 995  ? 115.561 153.942 147.742 1.00 112.35 ? 995  PRO A CB  1 
ATOM   7014 C CG  . PRO A 1 995  ? 115.174 152.529 147.988 1.00 112.35 ? 995  PRO A CG  1 
ATOM   7015 C CD  . PRO A 1 995  ? 114.074 152.248 147.008 1.00 112.35 ? 995  PRO A CD  1 
ATOM   7016 N N   . ASP A 1 996  ? 113.844 155.716 145.222 1.00 116.46 ? 996  ASP A N   1 
ATOM   7017 C CA  . ASP A 1 996  ? 114.078 156.687 144.160 1.00 116.46 ? 996  ASP A CA  1 
ATOM   7018 C C   . ASP A 1 996  ? 113.878 158.111 144.658 1.00 116.46 ? 996  ASP A C   1 
ATOM   7019 O O   . ASP A 1 996  ? 112.920 158.403 145.380 1.00 116.46 ? 996  ASP A O   1 
ATOM   7020 C CB  . ASP A 1 996  ? 113.146 156.400 142.982 1.00 116.46 ? 996  ASP A CB  1 
ATOM   7021 C CG  . ASP A 1 996  ? 113.505 157.200 141.748 1.00 116.46 ? 996  ASP A CG  1 
ATOM   7022 O OD1 . ASP A 1 996  ? 114.539 156.892 141.119 1.00 116.46 ? 996  ASP A OD1 1 
ATOM   7023 O OD2 . ASP A 1 996  ? 112.752 158.134 141.406 1.00 116.46 ? 996  ASP A OD2 1 
ATOM   7024 N N   . ASP A 1 997  ? 114.798 158.995 144.267 1.00 126.18 ? 997  ASP A N   1 
ATOM   7025 C CA  . ASP A 1 997  ? 114.818 160.368 144.757 1.00 126.18 ? 997  ASP A CA  1 
ATOM   7026 C C   . ASP A 1 997  ? 114.313 161.371 143.728 1.00 126.18 ? 997  ASP A C   1 
ATOM   7027 O O   . ASP A 1 997  ? 114.889 162.460 143.624 1.00 126.18 ? 997  ASP A O   1 
ATOM   7028 C CB  . ASP A 1 997  ? 116.238 160.741 145.186 1.00 126.18 ? 997  ASP A CB  1 
ATOM   7029 C CG  . ASP A 1 997  ? 116.758 159.861 146.303 1.00 126.18 ? 997  ASP A CG  1 
ATOM   7030 O OD1 . ASP A 1 997  ? 115.932 159.323 147.068 1.00 126.18 ? 997  ASP A OD1 1 
ATOM   7031 O OD2 . ASP A 1 997  ? 117.992 159.709 146.418 1.00 126.18 ? 997  ASP A OD2 1 
ATOM   7032 N N   . ALA A 1 998  ? 113.276 161.024 142.964 1.00 121.45 ? 998  ALA A N   1 
ATOM   7033 C CA  . ALA A 1 998  ? 112.789 161.803 141.814 1.00 121.45 ? 998  ALA A CA  1 
ATOM   7034 C C   . ALA A 1 998  ? 112.592 163.259 142.240 1.00 121.45 ? 998  ALA A C   1 
ATOM   7035 O O   . ALA A 1 998  ? 113.251 164.145 141.679 1.00 121.45 ? 998  ALA A O   1 
ATOM   7036 C CB  . ALA A 1 998  ? 111.552 161.115 141.253 1.00 121.45 ? 998  ALA A CB  1 
ATOM   7037 N N   . ASP A 1 999  ? 111.724 163.554 143.206 1.00 124.94 ? 999  ASP A N   1 
ATOM   7038 C CA  . ASP A 1 999  ? 111.444 164.933 143.582 1.00 124.94 ? 999  ASP A CA  1 
ATOM   7039 C C   . ASP A 1 999  ? 111.324 165.149 145.084 1.00 124.94 ? 999  ASP A C   1 
ATOM   7040 O O   . ASP A 1 999  ? 110.938 166.246 145.503 1.00 124.94 ? 999  ASP A O   1 
ATOM   7041 C CB  . ASP A 1 999  ? 110.164 165.424 142.891 1.00 124.94 ? 999  ASP A CB  1 
ATOM   7042 C CG  . ASP A 1 999  ? 110.321 165.532 141.385 1.00 124.94 ? 999  ASP A CG  1 
ATOM   7043 O OD1 . ASP A 1 999  ? 110.950 166.506 140.921 1.00 124.94 ? 999  ASP A OD1 1 
ATOM   7044 O OD2 . ASP A 1 999  ? 109.821 164.641 140.667 1.00 124.94 ? 999  ASP A OD2 1 
ATOM   7045 N N   . ALA A 1 1000 ? 111.628 164.144 145.901 1.00 130.35 ? 1000 ALA A N   1 
ATOM   7046 C CA  . ALA A 1 1000 ? 111.629 164.323 147.347 1.00 130.35 ? 1000 ALA A CA  1 
ATOM   7047 C C   . ALA A 1 1000 ? 112.681 165.344 147.754 1.00 130.35 ? 1000 ALA A C   1 
ATOM   7048 O O   . ALA A 1 1000 ? 113.798 165.341 147.229 1.00 130.35 ? 1000 ALA A O   1 
ATOM   7049 C CB  . ALA A 1 1000 ? 111.885 162.984 148.041 1.00 130.35 ? 1000 ALA A CB  1 
ATOM   7050 N N   . ASP A 1 1001 ? 112.317 166.224 148.687 1.00 132.50 ? 1001 ASP A N   1 
ATOM   7051 C CA  . ASP A 1 1001 ? 113.222 167.272 149.141 1.00 132.50 ? 1001 ASP A CA  1 
ATOM   7052 C C   . ASP A 1 1001 ? 114.439 166.656 149.820 1.00 132.50 ? 1001 ASP A C   1 
ATOM   7053 O O   . ASP A 1 1001 ? 114.293 165.837 150.737 1.00 132.50 ? 1001 ASP A O   1 
ATOM   7054 C CB  . ASP A 1 1001 ? 112.506 168.231 150.094 1.00 132.50 ? 1001 ASP A CB  1 
ATOM   7055 C CG  . ASP A 1 1001 ? 113.345 169.447 150.435 1.00 132.50 ? 1001 ASP A CG  1 
ATOM   7056 O OD1 . ASP A 1 1001 ? 113.531 170.310 149.550 1.00 132.50 ? 1001 ASP A OD1 1 
ATOM   7057 O OD2 . ASP A 1 1001 ? 113.819 169.541 151.586 1.00 132.50 ? 1001 ASP A OD2 1 
ATOM   7058 N N   . PRO A 1 1002 ? 115.652 167.020 149.400 1.00 121.67 ? 1002 PRO A N   1 
ATOM   7059 C CA  . PRO A 1 1002 ? 116.852 166.417 149.995 1.00 121.67 ? 1002 PRO A CA  1 
ATOM   7060 C C   . PRO A 1 1002 ? 117.139 166.934 151.395 1.00 121.67 ? 1002 PRO A C   1 
ATOM   7061 O O   . PRO A 1 1002 ? 116.487 167.869 151.871 1.00 121.67 ? 1002 PRO A O   1 
ATOM   7062 C CB  . PRO A 1 1002 ? 117.962 166.812 149.014 1.00 121.67 ? 1002 PRO A CB  1 
ATOM   7063 C CG  . PRO A 1 1002 ? 117.477 168.079 148.397 1.00 121.67 ? 1002 PRO A CG  1 
ATOM   7064 C CD  . PRO A 1 1002 ? 115.978 167.963 148.316 1.00 121.67 ? 1002 PRO A CD  1 
ATOM   7065 N N   . VAL A 1 1003 ? 118.119 166.328 152.061 1.00 121.24 ? 1003 VAL A N   1 
ATOM   7066 C CA  . VAL A 1 1003 ? 118.520 166.706 153.409 1.00 121.24 ? 1003 VAL A CA  1 
ATOM   7067 C C   . VAL A 1 1003 ? 119.993 167.087 153.385 1.00 121.24 ? 1003 VAL A C   1 
ATOM   7068 O O   . VAL A 1 1003 ? 120.821 166.366 152.817 1.00 121.24 ? 1003 VAL A O   1 
ATOM   7069 C CB  . VAL A 1 1003 ? 118.269 165.569 154.420 1.00 121.24 ? 1003 VAL A CB  1 
ATOM   7070 C CG1 . VAL A 1 1003 ? 118.728 165.981 155.809 1.00 121.24 ? 1003 VAL A CG1 1 
ATOM   7071 C CG2 . VAL A 1 1003 ? 116.801 165.187 154.429 1.00 121.24 ? 1003 VAL A CG2 1 
ATOM   7072 N N   . GLU A 1 1004 ? 120.316 168.222 154.001 1.00 121.34 ? 1004 GLU A N   1 
ATOM   7073 C CA  . GLU A 1 1004 ? 121.680 168.732 154.026 1.00 121.34 ? 1004 GLU A CA  1 
ATOM   7074 C C   . GLU A 1 1004 ? 122.441 168.357 155.291 1.00 121.34 ? 1004 GLU A C   1 
ATOM   7075 O O   . GLU A 1 1004 ? 123.653 168.131 155.230 1.00 121.34 ? 1004 GLU A O   1 
ATOM   7076 C CB  . GLU A 1 1004 ? 121.675 170.256 153.865 1.00 121.34 ? 1004 GLU A CB  1 
ATOM   7077 C CG  . GLU A 1 1004 ? 120.754 170.982 154.832 1.00 121.34 ? 1004 GLU A CG  1 
ATOM   7078 C CD  . GLU A 1 1004 ? 121.475 171.455 156.077 1.00 121.34 ? 1004 GLU A CD  1 
ATOM   7079 O OE1 . GLU A 1 1004 ? 122.714 171.601 156.028 1.00 121.34 ? 1004 GLU A OE1 1 
ATOM   7080 O OE2 . GLU A 1 1004 ? 120.803 171.677 157.106 1.00 121.34 ? 1004 GLU A OE2 1 
ATOM   7081 N N   . THR A 1 1005 ? 121.765 168.280 156.436 1.00 120.01 ? 1005 THR A N   1 
ATOM   7082 C CA  . THR A 1 1005 ? 122.438 167.978 157.691 1.00 120.01 ? 1005 THR A CA  1 
ATOM   7083 C C   . THR A 1 1005 ? 121.445 167.332 158.648 1.00 120.01 ? 1005 THR A C   1 
ATOM   7084 O O   . THR A 1 1005 ? 120.299 167.775 158.751 1.00 120.01 ? 1005 THR A O   1 
ATOM   7085 C CB  . THR A 1 1005 ? 123.039 169.242 158.322 1.00 120.01 ? 1005 THR A CB  1 
ATOM   7086 O OG1 . THR A 1 1005 ? 124.016 169.803 157.437 1.00 120.01 ? 1005 THR A OG1 1 
ATOM   7087 C CG2 . THR A 1 1005 ? 123.702 168.921 159.654 1.00 120.01 ? 1005 THR A CG2 1 
ATOM   7088 N N   . ILE A 1 1006 ? 121.896 166.289 159.340 1.00 115.17 ? 1006 ILE A N   1 
ATOM   7089 C CA  . ILE A 1 1006 ? 121.098 165.578 160.332 1.00 115.17 ? 1006 ILE A CA  1 
ATOM   7090 C C   . ILE A 1 1006 ? 121.744 165.772 161.695 1.00 115.17 ? 1006 ILE A C   1 
ATOM   7091 O O   . ILE A 1 1006 ? 122.942 165.513 161.865 1.00 115.17 ? 1006 ILE A O   1 
ATOM   7092 C CB  . ILE A 1 1006 ? 120.974 164.083 159.991 1.00 115.17 ? 1006 ILE A CB  1 
ATOM   7093 C CG1 . ILE A 1 1006 ? 120.095 163.887 158.755 1.00 115.17 ? 1006 ILE A CG1 1 
ATOM   7094 C CG2 . ILE A 1 1006 ? 120.416 163.308 161.176 1.00 115.17 ? 1006 ILE A CG2 1 
ATOM   7095 C CD1 . ILE A 1 1006 ? 118.635 164.199 158.991 1.00 115.17 ? 1006 ILE A CD1 1 
ATOM   7096 N N   . ARG A 1 1007 ? 120.952 166.229 162.666 1.00 115.35 ? 1007 ARG A N   1 
ATOM   7097 C CA  . ARG A 1 1007 ? 121.438 166.451 164.020 1.00 115.35 ? 1007 ARG A CA  1 
ATOM   7098 C C   . ARG A 1 1007 ? 121.125 165.303 164.969 1.00 115.35 ? 1007 ARG A C   1 
ATOM   7099 O O   . ARG A 1 1007 ? 121.796 165.171 165.998 1.00 115.35 ? 1007 ARG A O   1 
ATOM   7100 C CB  . ARG A 1 1007 ? 120.846 167.746 164.587 1.00 115.35 ? 1007 ARG A CB  1 
ATOM   7101 C CG  . ARG A 1 1007 ? 119.368 167.920 164.288 1.00 115.35 ? 1007 ARG A CG  1 
ATOM   7102 C CD  . ARG A 1 1007 ? 118.681 168.769 165.344 1.00 115.35 ? 1007 ARG A CD  1 
ATOM   7103 N NE  . ARG A 1 1007 ? 117.228 168.634 165.286 1.00 115.35 ? 1007 ARG A NE  1 
ATOM   7104 C CZ  . ARG A 1 1007 ? 116.555 167.602 165.785 1.00 115.35 ? 1007 ARG A CZ  1 
ATOM   7105 N NH1 . ARG A 1 1007 ? 117.204 166.616 166.388 1.00 115.35 ? 1007 ARG A NH1 1 
ATOM   7106 N NH2 . ARG A 1 1007 ? 115.234 167.558 165.687 1.00 115.35 ? 1007 ARG A NH2 1 
ATOM   7107 N N   . GLY A 1 1008 ? 120.130 164.478 164.653 1.00 120.61 ? 1008 GLY A N   1 
ATOM   7108 C CA  . GLY A 1 1008 ? 119.794 163.331 165.474 1.00 120.61 ? 1008 GLY A CA  1 
ATOM   7109 C C   . GLY A 1 1008 ? 118.508 163.496 166.257 1.00 120.61 ? 1008 GLY A C   1 
ATOM   7110 O O   . GLY A 1 1008 ? 118.491 164.127 167.318 1.00 120.61 ? 1008 GLY A O   1 
ATOM   7111 N N   . ASP A 1 1009 ? 117.422 162.926 165.741 1.00 128.44 ? 1009 ASP A N   1 
ATOM   7112 C CA  . ASP A 1 1009 ? 116.117 162.962 166.393 1.00 128.44 ? 1009 ASP A CA  1 
ATOM   7113 C C   . ASP A 1 1009 ? 115.435 161.606 166.248 1.00 128.44 ? 1009 ASP A C   1 
ATOM   7114 O O   . ASP A 1 1009 ? 114.254 161.507 165.912 1.00 128.44 ? 1009 ASP A O   1 
ATOM   7115 C CB  . ASP A 1 1009 ? 115.248 164.079 165.820 1.00 128.44 ? 1009 ASP A CB  1 
ATOM   7116 C CG  . ASP A 1 1009 ? 114.100 164.454 166.735 1.00 128.44 ? 1009 ASP A CG  1 
ATOM   7117 O OD1 . ASP A 1 1009 ? 113.978 163.847 167.819 1.00 128.44 ? 1009 ASP A OD1 1 
ATOM   7118 O OD2 . ASP A 1 1009 ? 113.317 165.355 166.367 1.00 128.44 ? 1009 ASP A OD2 1 
ATOM   7119 N N   . ILE A 1 1010 ? 116.191 160.536 166.492 1.00 128.54 ? 1010 ILE A N   1 
ATOM   7120 C CA  . ILE A 1 1010 ? 115.690 159.179 166.305 1.00 128.54 ? 1010 ILE A CA  1 
ATOM   7121 C C   . ILE A 1 1010 ? 114.557 158.906 167.284 1.00 128.54 ? 1010 ILE A C   1 
ATOM   7122 O O   . ILE A 1 1010 ? 114.771 158.832 168.499 1.00 128.54 ? 1010 ILE A O   1 
ATOM   7123 C CB  . ILE A 1 1010 ? 116.819 158.145 166.467 1.00 128.54 ? 1010 ILE A CB  1 
ATOM   7124 C CG1 . ILE A 1 1010 ? 117.868 158.331 165.371 1.00 128.54 ? 1010 ILE A CG1 1 
ATOM   7125 C CG2 . ILE A 1 1010 ? 116.257 156.734 166.433 1.00 128.54 ? 1010 ILE A CG2 1 
ATOM   7126 C CD1 . ILE A 1 1010 ? 117.329 158.125 163.974 1.00 128.54 ? 1010 ILE A CD1 1 
ATOM   7127 N N   . GLU A 1 1011 ? 113.343 158.755 166.759 1.00 131.57 ? 1011 GLU A N   1 
ATOM   7128 C CA  . GLU A 1 1011 ? 112.173 158.446 167.566 1.00 131.57 ? 1011 GLU A CA  1 
ATOM   7129 C C   . GLU A 1 1011 ? 111.302 157.455 166.812 1.00 131.57 ? 1011 GLU A C   1 
ATOM   7130 O O   . GLU A 1 1011 ? 111.094 157.595 165.604 1.00 131.57 ? 1011 GLU A O   1 
ATOM   7131 C CB  . GLU A 1 1011 ? 111.372 159.711 167.905 1.00 131.57 ? 1011 GLU A CB  1 
ATOM   7132 C CG  . GLU A 1 1011 ? 109.996 159.438 168.493 1.00 131.57 ? 1011 GLU A CG  1 
ATOM   7133 C CD  . GLU A 1 1011 ? 109.326 160.689 169.023 1.00 131.57 ? 1011 GLU A CD  1 
ATOM   7134 O OE1 . GLU A 1 1011 ? 109.996 161.740 169.094 1.00 131.57 ? 1011 GLU A OE1 1 
ATOM   7135 O OE2 . GLU A 1 1011 ? 108.128 160.621 169.369 1.00 131.57 ? 1011 GLU A OE2 1 
ATOM   7136 N N   . PHE A 1 1012 ? 110.796 156.457 167.529 1.00 140.85 ? 1012 PHE A N   1 
ATOM   7137 C CA  . PHE A 1 1012 ? 109.981 155.405 166.939 1.00 140.85 ? 1012 PHE A CA  1 
ATOM   7138 C C   . PHE A 1 1012 ? 108.513 155.671 167.236 1.00 140.85 ? 1012 PHE A C   1 
ATOM   7139 O O   . PHE A 1 1012 ? 108.130 155.833 168.400 1.00 140.85 ? 1012 PHE A O   1 
ATOM   7140 C CB  . PHE A 1 1012 ? 110.374 154.029 167.482 1.00 140.85 ? 1012 PHE A CB  1 
ATOM   7141 C CG  . PHE A 1 1012 ? 111.808 153.661 167.240 1.00 140.85 ? 1012 PHE A CG  1 
ATOM   7142 C CD1 . PHE A 1 1012 ? 112.557 154.302 166.267 1.00 140.85 ? 1012 PHE A CD1 1 
ATOM   7143 C CD2 . PHE A 1 1012 ? 112.409 152.667 167.992 1.00 140.85 ? 1012 PHE A CD2 1 
ATOM   7144 C CE1 . PHE A 1 1012 ? 113.875 153.958 166.056 1.00 140.85 ? 1012 PHE A CE1 1 
ATOM   7145 C CE2 . PHE A 1 1012 ? 113.725 152.320 167.786 1.00 140.85 ? 1012 PHE A CE2 1 
ATOM   7146 C CZ  . PHE A 1 1012 ? 114.459 152.966 166.820 1.00 140.85 ? 1012 PHE A CZ  1 
ATOM   7147 N N   . ARG A 1 1013 ? 107.699 155.715 166.189 1.00 135.10 ? 1013 ARG A N   1 
ATOM   7148 C CA  . ARG A 1 1013 ? 106.257 155.790 166.353 1.00 135.10 ? 1013 ARG A CA  1 
ATOM   7149 C C   . ARG A 1 1013 ? 105.711 154.369 166.485 1.00 135.10 ? 1013 ARG A C   1 
ATOM   7150 O O   . ARG A 1 1013 ? 106.466 153.404 166.621 1.00 135.10 ? 1013 ARG A O   1 
ATOM   7151 C CB  . ARG A 1 1013 ? 105.628 156.554 165.191 1.00 135.10 ? 1013 ARG A CB  1 
ATOM   7152 C CG  . ARG A 1 1013 ? 106.205 157.945 164.991 1.00 135.10 ? 1013 ARG A CG  1 
ATOM   7153 C CD  . ARG A 1 1013 ? 105.364 158.756 164.023 1.00 135.10 ? 1013 ARG A CD  1 
ATOM   7154 N NE  . ARG A 1 1013 ? 104.029 159.012 164.554 1.00 135.10 ? 1013 ARG A NE  1 
ATOM   7155 C CZ  . ARG A 1 1013 ? 103.743 159.981 165.419 1.00 135.10 ? 1013 ARG A CZ  1 
ATOM   7156 N NH1 . ARG A 1 1013 ? 104.700 160.789 165.853 1.00 135.10 ? 1013 ARG A NH1 1 
ATOM   7157 N NH2 . ARG A 1 1013 ? 102.500 160.141 165.850 1.00 135.10 ? 1013 ARG A NH2 1 
ATOM   7158 N N   . HIS A 1 1014 ? 104.390 154.222 166.442 1.00 132.24 ? 1014 HIS A N   1 
ATOM   7159 C CA  . HIS A 1 1014 ? 103.767 152.908 166.580 1.00 132.24 ? 1014 HIS A CA  1 
ATOM   7160 C C   . HIS A 1 1014 ? 104.114 152.081 165.350 1.00 132.24 ? 1014 HIS A C   1 
ATOM   7161 O O   . HIS A 1 1014 ? 103.536 152.262 164.277 1.00 132.24 ? 1014 HIS A O   1 
ATOM   7162 C CB  . HIS A 1 1014 ? 102.260 153.053 166.749 1.00 132.24 ? 1014 HIS A CB  1 
ATOM   7163 C CG  . HIS A 1 1014 ? 101.866 153.987 167.851 1.00 132.24 ? 1014 HIS A CG  1 
ATOM   7164 N ND1 . HIS A 1 1014 ? 101.670 155.336 167.648 1.00 132.24 ? 1014 HIS A ND1 1 
ATOM   7165 C CD2 . HIS A 1 1014 ? 101.640 153.768 169.168 1.00 132.24 ? 1014 HIS A CD2 1 
ATOM   7166 C CE1 . HIS A 1 1014 ? 101.336 155.907 168.791 1.00 132.24 ? 1014 HIS A CE1 1 
ATOM   7167 N NE2 . HIS A 1 1014 ? 101.311 154.978 169.730 1.00 132.24 ? 1014 HIS A NE2 1 
ATOM   7168 N N   . VAL A 1 1015 ? 105.067 151.165 165.505 1.00 128.56 ? 1015 VAL A N   1 
ATOM   7169 C CA  . VAL A 1 1015 ? 105.646 150.424 164.391 1.00 128.56 ? 1015 VAL A CA  1 
ATOM   7170 C C   . VAL A 1 1015 ? 105.514 148.933 164.665 1.00 128.56 ? 1015 VAL A C   1 
ATOM   7171 O O   . VAL A 1 1015 ? 105.863 148.461 165.753 1.00 128.56 ? 1015 VAL A O   1 
ATOM   7172 C CB  . VAL A 1 1015 ? 107.120 150.807 164.165 1.00 128.56 ? 1015 VAL A CB  1 
ATOM   7173 C CG1 . VAL A 1 1015 ? 107.774 149.860 163.172 1.00 128.56 ? 1015 VAL A CG1 1 
ATOM   7174 C CG2 . VAL A 1 1015 ? 107.226 152.245 163.682 1.00 128.56 ? 1015 VAL A CG2 1 
ATOM   7175 N N   . ASP A 1 1016 ? 105.009 148.200 163.678 1.00 131.13 ? 1016 ASP A N   1 
ATOM   7176 C CA  . ASP A 1 1016 ? 104.983 146.747 163.692 1.00 131.13 ? 1016 ASP A CA  1 
ATOM   7177 C C   . ASP A 1 1016 ? 105.663 146.233 162.431 1.00 131.13 ? 1016 ASP A C   1 
ATOM   7178 O O   . ASP A 1 1016 ? 105.594 146.863 161.371 1.00 131.13 ? 1016 ASP A O   1 
ATOM   7179 C CB  . ASP A 1 1016 ? 103.550 146.211 163.778 1.00 131.13 ? 1016 ASP A CB  1 
ATOM   7180 C CG  . ASP A 1 1016 ? 102.616 146.889 162.796 1.00 131.13 ? 1016 ASP A CG  1 
ATOM   7181 O OD1 . ASP A 1 1016 ? 103.014 147.920 162.213 1.00 131.13 ? 1016 ASP A OD1 1 
ATOM   7182 O OD2 . ASP A 1 1016 ? 101.487 146.392 162.605 1.00 131.13 ? 1016 ASP A OD2 1 
ATOM   7183 N N   . PHE A 1 1017 ? 106.329 145.087 162.549 1.00 135.89 ? 1017 PHE A N   1 
ATOM   7184 C CA  . PHE A 1 1017 ? 107.092 144.555 161.430 1.00 135.89 ? 1017 PHE A CA  1 
ATOM   7185 C C   . PHE A 1 1017 ? 107.044 143.035 161.445 1.00 135.89 ? 1017 PHE A C   1 
ATOM   7186 O O   . PHE A 1 1017 ? 107.047 142.406 162.507 1.00 135.89 ? 1017 PHE A O   1 
ATOM   7187 C CB  . PHE A 1 1017 ? 108.546 145.037 161.467 1.00 135.89 ? 1017 PHE A CB  1 
ATOM   7188 C CG  . PHE A 1 1017 ? 109.454 144.290 160.535 1.00 135.89 ? 1017 PHE A CG  1 
ATOM   7189 C CD1 . PHE A 1 1017 ? 109.318 144.421 159.163 1.00 135.89 ? 1017 PHE A CD1 1 
ATOM   7190 C CD2 . PHE A 1 1017 ? 110.438 143.453 161.030 1.00 135.89 ? 1017 PHE A CD2 1 
ATOM   7191 C CE1 . PHE A 1 1017 ? 110.150 143.732 158.303 1.00 135.89 ? 1017 PHE A CE1 1 
ATOM   7192 C CE2 . PHE A 1 1017 ? 111.273 142.763 160.175 1.00 135.89 ? 1017 PHE A CE2 1 
ATOM   7193 C CZ  . PHE A 1 1017 ? 111.129 142.902 158.810 1.00 135.89 ? 1017 PHE A CZ  1 
ATOM   7194 N N   . ALA A 1 1018 ? 107.002 142.456 160.247 1.00 130.54 ? 1018 ALA A N   1 
ATOM   7195 C CA  . ALA A 1 1018 ? 107.039 141.014 160.063 1.00 130.54 ? 1018 ALA A CA  1 
ATOM   7196 C C   . ALA A 1 1018 ? 107.974 140.687 158.909 1.00 130.54 ? 1018 ALA A C   1 
ATOM   7197 O O   . ALA A 1 1018 ? 108.100 141.461 157.956 1.00 130.54 ? 1018 ALA A O   1 
ATOM   7198 C CB  . ALA A 1 1018 ? 105.643 140.441 159.788 1.00 130.54 ? 1018 ALA A CB  1 
ATOM   7199 N N   . TYR A 1 1019 ? 108.622 139.535 158.998 1.00 135.66 ? 1019 TYR A N   1 
ATOM   7200 C CA  . TYR A 1 1019 ? 109.538 139.110 157.946 1.00 135.66 ? 1019 TYR A CA  1 
ATOM   7201 C C   . TYR A 1 1019 ? 108.759 138.793 156.677 1.00 135.66 ? 1019 TYR A C   1 
ATOM   7202 O O   . TYR A 1 1019 ? 107.839 137.965 156.717 1.00 135.66 ? 1019 TYR A O   1 
ATOM   7203 C CB  . TYR A 1 1019 ? 110.339 137.891 158.391 1.00 135.66 ? 1019 TYR A CB  1 
ATOM   7204 C CG  . TYR A 1 1019 ? 111.508 138.217 159.292 1.00 135.66 ? 1019 TYR A CG  1 
ATOM   7205 C CD1 . TYR A 1 1019 ? 112.022 139.505 159.357 1.00 135.66 ? 1019 TYR A CD1 1 
ATOM   7206 C CD2 . TYR A 1 1019 ? 112.099 137.236 160.077 1.00 135.66 ? 1019 TYR A CD2 1 
ATOM   7207 C CE1 . TYR A 1 1019 ? 113.090 139.807 160.178 1.00 135.66 ? 1019 TYR A CE1 1 
ATOM   7208 C CE2 . TYR A 1 1019 ? 113.168 137.528 160.901 1.00 135.66 ? 1019 TYR A CE2 1 
ATOM   7209 C CZ  . TYR A 1 1019 ? 113.659 138.815 160.948 1.00 135.66 ? 1019 TYR A CZ  1 
ATOM   7210 O OH  . TYR A 1 1019 ? 114.723 139.110 161.768 1.00 135.66 ? 1019 TYR A OH  1 
ATOM   7211 N N   . PRO A 1 1020 ? 109.071 139.427 155.545 1.00 132.98 ? 1020 PRO A N   1 
ATOM   7212 C CA  . PRO A 1 1020 ? 108.379 139.073 154.295 1.00 132.98 ? 1020 PRO A CA  1 
ATOM   7213 C C   . PRO A 1 1020 ? 108.575 137.625 153.888 1.00 132.98 ? 1020 PRO A C   1 
ATOM   7214 O O   . PRO A 1 1020 ? 107.682 137.042 153.261 1.00 132.98 ? 1020 PRO A O   1 
ATOM   7215 C CB  . PRO A 1 1020 ? 108.991 140.039 153.271 1.00 132.98 ? 1020 PRO A CB  1 
ATOM   7216 C CG  . PRO A 1 1020 ? 109.518 141.177 154.087 1.00 132.98 ? 1020 PRO A CG  1 
ATOM   7217 C CD  . PRO A 1 1020 ? 109.987 140.566 155.371 1.00 132.98 ? 1020 PRO A CD  1 
ATOM   7218 N N   . SER A 1 1021 ? 109.723 137.027 154.218 1.00 126.96 ? 1021 SER A N   1 
ATOM   7219 C CA  . SER A 1 1021 ? 109.945 135.622 153.892 1.00 126.96 ? 1021 SER A CA  1 
ATOM   7220 C C   . SER A 1 1021 ? 108.956 134.723 154.623 1.00 126.96 ? 1021 SER A C   1 
ATOM   7221 O O   . SER A 1 1021 ? 108.423 133.770 154.041 1.00 126.96 ? 1021 SER A O   1 
ATOM   7222 C CB  . SER A 1 1021 ? 111.382 135.226 154.229 1.00 126.96 ? 1021 SER A CB  1 
ATOM   7223 O OG  . SER A 1 1021 ? 111.594 135.215 155.630 1.00 126.96 ? 1021 SER A OG  1 
ATOM   7224 N N   . ARG A 1 1022 ? 108.702 135.005 155.898 1.00 136.07 ? 1022 ARG A N   1 
ATOM   7225 C CA  . ARG A 1 1022 ? 107.765 134.229 156.709 1.00 136.07 ? 1022 ARG A CA  1 
ATOM   7226 C C   . ARG A 1 1022 ? 106.777 135.179 157.374 1.00 136.07 ? 1022 ARG A C   1 
ATOM   7227 O O   . ARG A 1 1022 ? 107.105 135.801 158.400 1.00 136.07 ? 1022 ARG A O   1 
ATOM   7228 C CB  . ARG A 1 1022 ? 108.500 133.393 157.749 1.00 136.07 ? 1022 ARG A CB  1 
ATOM   7229 C CG  . ARG A 1 1022 ? 109.246 132.206 157.167 1.00 136.07 ? 1022 ARG A CG  1 
ATOM   7230 C CD  . ARG A 1 1022 ? 109.967 131.426 158.251 1.00 136.07 ? 1022 ARG A CD  1 
ATOM   7231 N NE  . ARG A 1 1022 ? 111.103 132.170 158.787 1.00 136.07 ? 1022 ARG A NE  1 
ATOM   7232 C CZ  . ARG A 1 1022 ? 111.195 132.588 160.044 1.00 136.07 ? 1022 ARG A CZ  1 
ATOM   7233 N NH1 . ARG A 1 1022 ? 110.217 132.334 160.903 1.00 136.07 ? 1022 ARG A NH1 1 
ATOM   7234 N NH2 . ARG A 1 1022 ? 112.265 133.260 160.445 1.00 136.07 ? 1022 ARG A NH2 1 
ATOM   7235 N N   . PRO A 1 1023 ? 105.568 135.323 156.824 1.00 142.72 ? 1023 PRO A N   1 
ATOM   7236 C CA  . PRO A 1 1023 ? 104.584 136.226 157.443 1.00 142.72 ? 1023 PRO A CA  1 
ATOM   7237 C C   . PRO A 1 1023 ? 104.135 135.786 158.826 1.00 142.72 ? 1023 PRO A C   1 
ATOM   7238 O O   . PRO A 1 1023 ? 103.584 136.608 159.568 1.00 142.72 ? 1023 PRO A O   1 
ATOM   7239 C CB  . PRO A 1 1023 ? 103.418 136.210 156.446 1.00 142.72 ? 1023 PRO A CB  1 
ATOM   7240 C CG  . PRO A 1 1023 ? 103.537 134.890 155.759 1.00 142.72 ? 1023 PRO A CG  1 
ATOM   7241 C CD  . PRO A 1 1023 ? 105.011 134.602 155.667 1.00 142.72 ? 1023 PRO A CD  1 
ATOM   7242 N N   . ASP A 1 1024 ? 104.352 134.522 159.194 1.00 141.61 ? 1024 ASP A N   1 
ATOM   7243 C CA  . ASP A 1 1024 ? 103.931 134.005 160.492 1.00 141.61 ? 1024 ASP A CA  1 
ATOM   7244 C C   . ASP A 1 1024 ? 104.717 134.579 161.667 1.00 141.61 ? 1024 ASP A C   1 
ATOM   7245 O O   . ASP A 1 1024 ? 104.513 134.129 162.799 1.00 141.61 ? 1024 ASP A O   1 
ATOM   7246 C CB  . ASP A 1 1024 ? 103.983 132.466 160.467 1.00 141.61 ? 1024 ASP A CB  1 
ATOM   7247 C CG  . ASP A 1 1024 ? 105.380 131.883 160.735 1.00 141.61 ? 1024 ASP A CG  1 
ATOM   7248 O OD1 . ASP A 1 1024 ? 106.370 132.619 160.933 1.00 141.61 ? 1024 ASP A OD1 1 
ATOM   7249 O OD2 . ASP A 1 1024 ? 105.483 130.639 160.747 1.00 141.61 ? 1024 ASP A OD2 1 
ATOM   7250 N N   . VAL A 1 1025 ? 105.613 135.531 161.432 1.00 138.80 ? 1025 VAL A N   1 
ATOM   7251 C CA  . VAL A 1 1025 ? 106.390 136.135 162.509 1.00 138.80 ? 1025 VAL A CA  1 
ATOM   7252 C C   . VAL A 1 1025 ? 105.687 137.405 162.971 1.00 138.80 ? 1025 VAL A C   1 
ATOM   7253 O O   . VAL A 1 1025 ? 105.521 138.353 162.196 1.00 138.80 ? 1025 VAL A O   1 
ATOM   7254 C CB  . VAL A 1 1025 ? 107.826 136.431 162.052 1.00 138.80 ? 1025 VAL A CB  1 
ATOM   7255 C CG1 . VAL A 1 1025 ? 108.548 137.280 163.082 1.00 138.80 ? 1025 VAL A CG1 1 
ATOM   7256 C CG2 . VAL A 1 1025 ? 108.579 135.135 161.798 1.00 138.80 ? 1025 VAL A CG2 1 
ATOM   7257 N N   . MET A 1 1026 ? 105.266 137.426 164.236 1.00 136.61 ? 1026 MET A N   1 
ATOM   7258 C CA  . MET A 1 1026 ? 104.649 138.613 164.819 1.00 136.61 ? 1026 MET A CA  1 
ATOM   7259 C C   . MET A 1 1026 ? 105.456 139.114 166.010 1.00 136.61 ? 1026 MET A C   1 
ATOM   7260 O O   . MET A 1 1026 ? 104.887 139.430 167.060 1.00 136.61 ? 1026 MET A O   1 
ATOM   7261 C CB  . MET A 1 1026 ? 103.205 138.341 165.259 1.00 136.61 ? 1026 MET A CB  1 
ATOM   7262 C CG  . MET A 1 1026 ? 102.153 138.367 164.152 1.00 136.61 ? 1026 MET A CG  1 
ATOM   7263 S SD  . MET A 1 1026 ? 102.425 137.236 162.778 1.00 136.61 ? 1026 MET A SD  1 
ATOM   7264 C CE  . MET A 1 1026 ? 101.869 135.699 163.510 1.00 136.61 ? 1026 MET A CE  1 
ATOM   7265 N N   . VAL A 1 1027 ? 106.780 139.187 165.861 1.00 133.57 ? 1027 VAL A N   1 
ATOM   7266 C CA  . VAL A 1 1027 ? 107.628 139.604 166.974 1.00 133.57 ? 1027 VAL A CA  1 
ATOM   7267 C C   . VAL A 1 1027 ? 107.361 141.059 167.345 1.00 133.57 ? 1027 VAL A C   1 
ATOM   7268 O O   . VAL A 1 1027 ? 107.370 141.421 168.527 1.00 133.57 ? 1027 VAL A O   1 
ATOM   7269 C CB  . VAL A 1 1027 ? 109.113 139.363 166.643 1.00 133.57 ? 1027 VAL A CB  1 
ATOM   7270 C CG1 . VAL A 1 1027 ? 109.412 137.873 166.609 1.00 133.57 ? 1027 VAL A CG1 1 
ATOM   7271 C CG2 . VAL A 1 1027 ? 109.483 140.014 165.318 1.00 133.57 ? 1027 VAL A CG2 1 
ATOM   7272 N N   . PHE A 1 1028 ? 107.113 141.913 166.355 1.00 134.43 ? 1028 PHE A N   1 
ATOM   7273 C CA  . PHE A 1 1028 ? 106.900 143.337 166.583 1.00 134.43 ? 1028 PHE A CA  1 
ATOM   7274 C C   . PHE A 1 1028 ? 105.408 143.641 166.573 1.00 134.43 ? 1028 PHE A C   1 
ATOM   7275 O O   . PHE A 1 1028 ? 104.708 143.302 165.613 1.00 134.43 ? 1028 PHE A O   1 
ATOM   7276 C CB  . PHE A 1 1028 ? 107.615 144.176 165.525 1.00 134.43 ? 1028 PHE A CB  1 
ATOM   7277 C CG  . PHE A 1 1028 ? 109.083 144.339 165.772 1.00 134.43 ? 1028 PHE A CG  1 
ATOM   7278 C CD1 . PHE A 1 1028 ? 109.643 143.953 166.977 1.00 134.43 ? 1028 PHE A CD1 1 
ATOM   7279 C CD2 . PHE A 1 1028 ? 109.903 144.889 164.802 1.00 134.43 ? 1028 PHE A CD2 1 
ATOM   7280 C CE1 . PHE A 1 1028 ? 110.995 144.104 167.206 1.00 134.43 ? 1028 PHE A CE1 1 
ATOM   7281 C CE2 . PHE A 1 1028 ? 111.256 145.045 165.027 1.00 134.43 ? 1028 PHE A CE2 1 
ATOM   7282 C CZ  . PHE A 1 1028 ? 111.802 144.652 166.231 1.00 134.43 ? 1028 PHE A CZ  1 
ATOM   7283 N N   . ARG A 1 1029 ? 104.927 144.285 167.636 1.00 138.31 ? 1029 ARG A N   1 
ATOM   7284 C CA  . ARG A 1 1029 ? 103.544 144.755 167.695 1.00 138.31 ? 1029 ARG A CA  1 
ATOM   7285 C C   . ARG A 1 1029 ? 103.545 146.030 168.535 1.00 138.31 ? 1029 ARG A C   1 
ATOM   7286 O O   . ARG A 1 1029 ? 103.673 145.973 169.762 1.00 138.31 ? 1029 ARG A O   1 
ATOM   7287 C CB  . ARG A 1 1029 ? 102.618 143.675 168.257 1.00 138.31 ? 1029 ARG A CB  1 
ATOM   7288 C CG  . ARG A 1 1029 ? 101.114 144.001 168.277 1.00 138.31 ? 1029 ARG A CG  1 
ATOM   7289 C CD  . ARG A 1 1029 ? 100.661 144.894 169.428 1.00 138.31 ? 1029 ARG A CD  1 
ATOM   7290 N NE  . ARG A 1 1029 ? 101.153 144.410 170.715 1.00 138.31 ? 1029 ARG A NE  1 
ATOM   7291 C CZ  . ARG A 1 1029 ? 101.414 145.187 171.760 1.00 138.31 ? 1029 ARG A CZ  1 
ATOM   7292 N NH1 . ARG A 1 1029 ? 101.224 146.496 171.679 1.00 138.31 ? 1029 ARG A NH1 1 
ATOM   7293 N NH2 . ARG A 1 1029 ? 101.856 144.652 172.889 1.00 138.31 ? 1029 ARG A NH2 1 
ATOM   7294 N N   . ASP A 1 1030 ? 103.422 147.174 167.859 1.00 137.04 ? 1030 ASP A N   1 
ATOM   7295 C CA  . ASP A 1 1030 ? 103.331 148.493 168.489 1.00 137.04 ? 1030 ASP A CA  1 
ATOM   7296 C C   . ASP A 1 1030 ? 104.567 148.804 169.337 1.00 137.04 ? 1030 ASP A C   1 
ATOM   7297 O O   . ASP A 1 1030 ? 104.490 149.017 170.548 1.00 137.04 ? 1030 ASP A O   1 
ATOM   7298 C CB  . ASP A 1 1030 ? 102.049 148.612 169.320 1.00 137.04 ? 1030 ASP A CB  1 
ATOM   7299 C CG  . ASP A 1 1030 ? 101.700 150.049 169.651 1.00 137.04 ? 1030 ASP A CG  1 
ATOM   7300 O OD1 . ASP A 1 1030 ? 101.097 150.727 168.794 1.00 137.04 ? 1030 ASP A OD1 1 
ATOM   7301 O OD2 . ASP A 1 1030 ? 102.030 150.500 170.768 1.00 137.04 ? 1030 ASP A OD2 1 
ATOM   7302 N N   . PHE A 1 1031 ? 105.718 148.844 168.671 1.00 134.02 ? 1031 PHE A N   1 
ATOM   7303 C CA  . PHE A 1 1031 ? 106.956 149.230 169.330 1.00 134.02 ? 1031 PHE A CA  1 
ATOM   7304 C C   . PHE A 1 1031 ? 107.077 150.748 169.400 1.00 134.02 ? 1031 PHE A C   1 
ATOM   7305 O O   . PHE A 1 1031 ? 106.608 151.470 168.517 1.00 134.02 ? 1031 PHE A O   1 
ATOM   7306 C CB  . PHE A 1 1031 ? 108.165 148.648 168.598 1.00 134.02 ? 1031 PHE A CB  1 
ATOM   7307 C CG  . PHE A 1 1031 ? 109.444 148.740 169.378 1.00 134.02 ? 1031 PHE A CG  1 
ATOM   7308 C CD1 . PHE A 1 1031 ? 109.627 147.983 170.522 1.00 134.02 ? 1031 PHE A CD1 1 
ATOM   7309 C CD2 . PHE A 1 1031 ? 110.460 149.588 168.971 1.00 134.02 ? 1031 PHE A CD2 1 
ATOM   7310 C CE1 . PHE A 1 1031 ? 110.801 148.067 171.245 1.00 134.02 ? 1031 PHE A CE1 1 
ATOM   7311 C CE2 . PHE A 1 1031 ? 111.637 149.676 169.690 1.00 134.02 ? 1031 PHE A CE2 1 
ATOM   7312 C CZ  . PHE A 1 1031 ? 111.808 148.914 170.828 1.00 134.02 ? 1031 PHE A CZ  1 
ATOM   7313 N N   . ASN A 1 1032 ? 107.713 151.229 170.468 1.00 132.76 ? 1032 ASN A N   1 
ATOM   7314 C CA  . ASN A 1 1032 ? 107.893 152.662 170.676 1.00 132.76 ? 1032 ASN A CA  1 
ATOM   7315 C C   . ASN A 1 1032 ? 109.193 152.913 171.427 1.00 132.76 ? 1032 ASN A C   1 
ATOM   7316 O O   . ASN A 1 1032 ? 109.453 152.273 172.450 1.00 132.76 ? 1032 ASN A O   1 
ATOM   7317 C CB  . ASN A 1 1032 ? 106.715 153.259 171.453 1.00 132.76 ? 1032 ASN A CB  1 
ATOM   7318 C CG  . ASN A 1 1032 ? 105.447 153.334 170.626 1.00 132.76 ? 1032 ASN A CG  1 
ATOM   7319 O OD1 . ASN A 1 1032 ? 104.480 152.619 170.885 1.00 132.76 ? 1032 ASN A OD1 1 
ATOM   7320 N ND2 . ASN A 1 1032 ? 105.446 154.206 169.624 1.00 132.76 ? 1032 ASN A ND2 1 
ATOM   7321 N N   . LEU A 1 1033 ? 109.998 153.846 170.919 1.00 130.46 ? 1033 LEU A N   1 
ATOM   7322 C CA  . LEU A 1 1033 ? 111.211 154.280 171.599 1.00 130.46 ? 1033 LEU A CA  1 
ATOM   7323 C C   . LEU A 1 1033 ? 111.568 155.686 171.140 1.00 130.46 ? 1033 LEU A C   1 
ATOM   7324 O O   . LEU A 1 1033 ? 111.139 156.143 170.078 1.00 130.46 ? 1033 LEU A O   1 
ATOM   7325 C CB  . LEU A 1 1033 ? 112.388 153.330 171.345 1.00 130.46 ? 1033 LEU A CB  1 
ATOM   7326 C CG  . LEU A 1 1033 ? 112.708 152.320 172.446 1.00 130.46 ? 1033 LEU A CG  1 
ATOM   7327 C CD1 . LEU A 1 1033 ? 113.935 151.501 172.081 1.00 130.46 ? 1033 LEU A CD1 1 
ATOM   7328 C CD2 . LEU A 1 1033 ? 112.909 153.031 173.775 1.00 130.46 ? 1033 LEU A CD2 1 
ATOM   7329 N N   . ARG A 1 1034 ? 112.368 156.366 171.960 1.00 129.98 ? 1034 ARG A N   1 
ATOM   7330 C CA  . ARG A 1 1034 ? 112.792 157.735 171.686 1.00 129.98 ? 1034 ARG A CA  1 
ATOM   7331 C C   . ARG A 1 1034 ? 114.273 157.860 172.007 1.00 129.98 ? 1034 ARG A C   1 
ATOM   7332 O O   . ARG A 1 1034 ? 114.711 157.444 173.084 1.00 129.98 ? 1034 ARG A O   1 
ATOM   7333 C CB  . ARG A 1 1034 ? 111.976 158.739 172.506 1.00 129.98 ? 1034 ARG A CB  1 
ATOM   7334 C CG  . ARG A 1 1034 ? 110.548 158.919 172.018 1.00 129.98 ? 1034 ARG A CG  1 
ATOM   7335 C CD  . ARG A 1 1034 ? 109.576 158.076 172.829 1.00 129.98 ? 1034 ARG A CD  1 
ATOM   7336 N NE  . ARG A 1 1034 ? 108.208 158.185 172.331 1.00 129.98 ? 1034 ARG A NE  1 
ATOM   7337 C CZ  . ARG A 1 1034 ? 107.691 157.405 171.386 1.00 129.98 ? 1034 ARG A CZ  1 
ATOM   7338 N NH1 . ARG A 1 1034 ? 108.430 156.455 170.831 1.00 129.98 ? 1034 ARG A NH1 1 
ATOM   7339 N NH2 . ARG A 1 1034 ? 106.436 157.576 170.996 1.00 129.98 ? 1034 ARG A NH2 1 
ATOM   7340 N N   . ILE A 1 1035 ? 115.039 158.428 171.078 1.00 123.52 ? 1035 ILE A N   1 
ATOM   7341 C CA  . ILE A 1 1035 ? 116.474 158.629 171.244 1.00 123.52 ? 1035 ILE A CA  1 
ATOM   7342 C C   . ILE A 1 1035 ? 116.792 160.091 170.966 1.00 123.52 ? 1035 ILE A C   1 
ATOM   7343 O O   . ILE A 1 1035 ? 116.418 160.626 169.916 1.00 123.52 ? 1035 ILE A O   1 
ATOM   7344 C CB  . ILE A 1 1035 ? 117.288 157.707 170.318 1.00 123.52 ? 1035 ILE A CB  1 
ATOM   7345 C CG1 . ILE A 1 1035 ? 117.146 156.249 170.758 1.00 123.52 ? 1035 ILE A CG1 1 
ATOM   7346 C CG2 . ILE A 1 1035 ? 118.752 158.122 170.301 1.00 123.52 ? 1035 ILE A CG2 1 
ATOM   7347 C CD1 . ILE A 1 1035 ? 117.810 155.264 169.824 1.00 123.52 ? 1035 ILE A CD1 1 
ATOM   7348 N N   . ARG A 1 1036 ? 117.483 160.732 171.904 1.00 129.17 ? 1036 ARG A N   1 
ATOM   7349 C CA  . ARG A 1 1036 ? 117.884 162.120 171.755 1.00 129.17 ? 1036 ARG A CA  1 
ATOM   7350 C C   . ARG A 1 1036 ? 119.313 162.210 171.222 1.00 129.17 ? 1036 ARG A C   1 
ATOM   7351 O O   . ARG A 1 1036 ? 120.075 161.241 171.233 1.00 129.17 ? 1036 ARG A O   1 
ATOM   7352 C CB  . ARG A 1 1036 ? 117.755 162.862 173.087 1.00 129.17 ? 1036 ARG A CB  1 
ATOM   7353 C CG  . ARG A 1 1036 ? 118.830 162.521 174.105 1.00 129.17 ? 1036 ARG A CG  1 
ATOM   7354 C CD  . ARG A 1 1036 ? 118.476 161.277 174.904 1.00 129.17 ? 1036 ARG A CD  1 
ATOM   7355 N NE  . ARG A 1 1036 ? 119.395 161.059 176.018 1.00 129.17 ? 1036 ARG A NE  1 
ATOM   7356 C CZ  . ARG A 1 1036 ? 119.466 159.931 176.717 1.00 129.17 ? 1036 ARG A CZ  1 
ATOM   7357 N NH1 . ARG A 1 1036 ? 118.671 158.913 176.417 1.00 129.17 ? 1036 ARG A NH1 1 
ATOM   7358 N NH2 . ARG A 1 1036 ? 120.331 159.820 177.715 1.00 129.17 ? 1036 ARG A NH2 1 
ATOM   7359 N N   . ALA A 1 1037 ? 119.671 163.401 170.750 1.00 130.77 ? 1037 ALA A N   1 
ATOM   7360 C CA  . ALA A 1 1037 ? 120.970 163.607 170.125 1.00 130.77 ? 1037 ALA A CA  1 
ATOM   7361 C C   . ALA A 1 1037 ? 122.093 163.566 171.156 1.00 130.77 ? 1037 ALA A C   1 
ATOM   7362 O O   . ALA A 1 1037 ? 121.902 163.879 172.334 1.00 130.77 ? 1037 ALA A O   1 
ATOM   7363 C CB  . ALA A 1 1037 ? 120.997 164.942 169.380 1.00 130.77 ? 1037 ALA A CB  1 
ATOM   7364 N N   . GLY A 1 1038 ? 123.277 163.175 170.694 1.00 133.40 ? 1038 GLY A N   1 
ATOM   7365 C CA  . GLY A 1 1038 ? 124.462 163.158 171.535 1.00 133.40 ? 1038 GLY A CA  1 
ATOM   7366 C C   . GLY A 1 1038 ? 124.432 162.157 172.670 1.00 133.40 ? 1038 GLY A C   1 
ATOM   7367 O O   . GLY A 1 1038 ? 124.825 162.493 173.794 1.00 133.40 ? 1038 GLY A O   1 
ATOM   7368 N N   . HIS A 1 1039 ? 123.981 160.933 172.406 1.00 138.48 ? 1039 HIS A N   1 
ATOM   7369 C CA  . HIS A 1 1039 ? 123.901 159.905 173.433 1.00 138.48 ? 1039 HIS A CA  1 
ATOM   7370 C C   . HIS A 1 1039 ? 124.111 158.542 172.786 1.00 138.48 ? 1039 HIS A C   1 
ATOM   7371 O O   . HIS A 1 1039 ? 124.531 158.438 171.631 1.00 138.48 ? 1039 HIS A O   1 
ATOM   7372 C CB  . HIS A 1 1039 ? 122.567 159.982 174.181 1.00 138.48 ? 1039 HIS A CB  1 
ATOM   7373 C CG  . HIS A 1 1039 ? 122.496 161.107 175.166 1.00 138.48 ? 1039 HIS A CG  1 
ATOM   7374 N ND1 . HIS A 1 1039 ? 121.974 162.342 174.848 1.00 138.48 ? 1039 HIS A ND1 1 
ATOM   7375 C CD2 . HIS A 1 1039 ? 122.884 161.184 176.461 1.00 138.48 ? 1039 HIS A CD2 1 
ATOM   7376 C CE1 . HIS A 1 1039 ? 122.042 163.131 175.906 1.00 138.48 ? 1039 HIS A CE1 1 
ATOM   7377 N NE2 . HIS A 1 1039 ? 122.589 162.453 176.897 1.00 138.48 ? 1039 HIS A NE2 1 
ATOM   7378 N N   . SER A 1 1040 ? 123.831 157.489 173.552 1.00 137.59 ? 1040 SER A N   1 
ATOM   7379 C CA  . SER A 1 1040 ? 123.994 156.115 173.098 1.00 137.59 ? 1040 SER A CA  1 
ATOM   7380 C C   . SER A 1 1040 ? 122.841 155.265 173.623 1.00 137.59 ? 1040 SER A C   1 
ATOM   7381 O O   . SER A 1 1040 ? 122.087 155.676 174.510 1.00 137.59 ? 1040 SER A O   1 
ATOM   7382 C CB  . SER A 1 1040 ? 125.344 155.540 173.546 1.00 137.59 ? 1040 SER A CB  1 
ATOM   7383 O OG  . SER A 1 1040 ? 125.375 155.345 174.949 1.00 137.59 ? 1040 SER A OG  1 
ATOM   7384 N N   . GLN A 1 1041 ? 122.709 154.063 173.063 1.00 137.29 ? 1041 GLN A N   1 
ATOM   7385 C CA  . GLN A 1 1041 ? 121.679 153.116 173.463 1.00 137.29 ? 1041 GLN A CA  1 
ATOM   7386 C C   . GLN A 1 1041 ? 122.297 151.732 173.588 1.00 137.29 ? 1041 GLN A C   1 
ATOM   7387 O O   . GLN A 1 1041 ? 123.212 151.383 172.837 1.00 137.29 ? 1041 GLN A O   1 
ATOM   7388 C CB  . GLN A 1 1041 ? 120.519 153.095 172.458 1.00 137.29 ? 1041 GLN A CB  1 
ATOM   7389 C CG  . GLN A 1 1041 ? 119.333 152.249 172.890 1.00 137.29 ? 1041 GLN A CG  1 
ATOM   7390 C CD  . GLN A 1 1041 ? 118.691 152.752 174.168 1.00 137.29 ? 1041 GLN A CD  1 
ATOM   7391 O OE1 . GLN A 1 1041 ? 118.875 152.172 175.238 1.00 137.29 ? 1041 GLN A OE1 1 
ATOM   7392 N NE2 . GLN A 1 1041 ? 117.930 153.835 174.062 1.00 137.29 ? 1041 GLN A NE2 1 
ATOM   7393 N N   . ALA A 1 1042 ? 121.791 150.946 174.537 1.00 141.07 ? 1042 ALA A N   1 
ATOM   7394 C CA  . ALA A 1 1042 ? 122.334 149.630 174.860 1.00 141.07 ? 1042 ALA A CA  1 
ATOM   7395 C C   . ALA A 1 1042 ? 121.229 148.581 174.881 1.00 141.07 ? 1042 ALA A C   1 
ATOM   7396 O O   . ALA A 1 1042 ? 121.096 147.801 175.826 1.00 141.07 ? 1042 ALA A O   1 
ATOM   7397 C CB  . ALA A 1 1042 ? 123.073 149.659 176.194 1.00 141.07 ? 1042 ALA A CB  1 
ATOM   7398 N N   . LEU A 1 1043 ? 120.411 148.551 173.827 1.00 142.13 ? 1043 LEU A N   1 
ATOM   7399 C CA  . LEU A 1 1043 ? 119.329 147.577 173.734 1.00 142.13 ? 1043 LEU A CA  1 
ATOM   7400 C C   . LEU A 1 1043 ? 119.869 146.153 173.732 1.00 142.13 ? 1043 LEU A C   1 
ATOM   7401 O O   . LEU A 1 1043 ? 120.520 145.731 172.772 1.00 142.13 ? 1043 LEU A O   1 
ATOM   7402 C CB  . LEU A 1 1043 ? 118.492 147.821 172.476 1.00 142.13 ? 1043 LEU A CB  1 
ATOM   7403 C CG  . LEU A 1 1043 ? 117.598 149.061 172.460 1.00 142.13 ? 1043 LEU A CG  1 
ATOM   7404 C CD1 . LEU A 1 1043 ? 117.017 149.281 171.072 1.00 142.13 ? 1043 LEU A CD1 1 
ATOM   7405 C CD2 . LEU A 1 1043 ? 116.490 148.932 173.491 1.00 142.13 ? 1043 LEU A CD2 1 
ATOM   7406 N N   . VAL A 1 1044 ? 119.598 145.403 174.803 1.00 140.17 ? 1044 VAL A N   1 
ATOM   7407 C CA  . VAL A 1 1044 ? 120.103 144.038 174.897 1.00 140.17 ? 1044 VAL A CA  1 
ATOM   7408 C C   . VAL A 1 1044 ? 119.322 143.126 173.954 1.00 140.17 ? 1044 VAL A C   1 
ATOM   7409 O O   . VAL A 1 1044 ? 118.189 143.415 173.549 1.00 140.17 ? 1044 VAL A O   1 
ATOM   7410 C CB  . VAL A 1 1044 ? 120.034 143.536 176.350 1.00 140.17 ? 1044 VAL A CB  1 
ATOM   7411 C CG1 . VAL A 1 1044 ? 118.602 143.189 176.730 1.00 140.17 ? 1044 VAL A CG1 1 
ATOM   7412 C CG2 . VAL A 1 1044 ? 120.970 142.350 176.566 1.00 140.17 ? 1044 VAL A CG2 1 
ATOM   7413 N N   . GLY A 1 1045 ? 119.953 142.008 173.588 1.00 138.26 ? 1045 GLY A N   1 
ATOM   7414 C CA  . GLY A 1 1045 ? 119.304 141.061 172.695 1.00 138.26 ? 1045 GLY A CA  1 
ATOM   7415 C C   . GLY A 1 1045 ? 118.056 140.444 173.297 1.00 138.26 ? 1045 GLY A C   1 
ATOM   7416 O O   . GLY A 1 1045 ? 117.073 140.198 172.592 1.00 138.26 ? 1045 GLY A O   1 
ATOM   7417 N N   . ALA A 1 1046 ? 118.080 140.181 174.605 1.00 132.67 ? 1046 ALA A N   1 
ATOM   7418 C CA  . ALA A 1 1046 ? 116.951 139.600 175.333 1.00 132.67 ? 1046 ALA A CA  1 
ATOM   7419 C C   . ALA A 1 1046 ? 116.538 138.256 174.730 1.00 132.67 ? 1046 ALA A C   1 
ATOM   7420 O O   . ALA A 1 1046 ? 115.405 138.063 174.281 1.00 132.67 ? 1046 ALA A O   1 
ATOM   7421 C CB  . ALA A 1 1046 ? 115.769 140.575 175.383 1.00 132.67 ? 1046 ALA A CB  1 
ATOM   7422 N N   . SER A 1 1047 ? 117.493 137.323 174.731 1.00 140.19 ? 1047 SER A N   1 
ATOM   7423 C CA  . SER A 1 1047 ? 117.284 135.966 174.218 1.00 140.19 ? 1047 SER A CA  1 
ATOM   7424 C C   . SER A 1 1047 ? 116.817 135.983 172.764 1.00 140.19 ? 1047 SER A C   1 
ATOM   7425 O O   . SER A 1 1047 ? 115.969 135.187 172.356 1.00 140.19 ? 1047 SER A O   1 
ATOM   7426 C CB  . SER A 1 1047 ? 116.301 135.188 175.096 1.00 140.19 ? 1047 SER A CB  1 
ATOM   7427 O OG  . SER A 1 1047 ? 116.834 134.972 176.391 1.00 140.19 ? 1047 SER A OG  1 
ATOM   7428 N N   . GLY A 1 1048 ? 117.379 136.895 171.978 1.00 139.12 ? 1048 GLY A N   1 
ATOM   7429 C CA  . GLY A 1 1048 ? 117.037 136.980 170.567 1.00 139.12 ? 1048 GLY A CA  1 
ATOM   7430 C C   . GLY A 1 1048 ? 115.590 137.330 170.298 1.00 139.12 ? 1048 GLY A C   1 
ATOM   7431 O O   . GLY A 1 1048 ? 114.974 136.762 169.388 1.00 139.12 ? 1048 GLY A O   1 
ATOM   7432 N N   . SER A 1 1049 ? 115.029 138.257 171.073 1.00 138.05 ? 1049 SER A N   1 
ATOM   7433 C CA  . SER A 1 1049 ? 113.652 138.706 170.868 1.00 138.05 ? 1049 SER A CA  1 
ATOM   7434 C C   . SER A 1 1049 ? 113.641 139.834 169.836 1.00 138.05 ? 1049 SER A C   1 
ATOM   7435 O O   . SER A 1 1049 ? 113.377 141.002 170.129 1.00 138.05 ? 1049 SER A O   1 
ATOM   7436 C CB  . SER A 1 1049 ? 113.029 139.139 172.189 1.00 138.05 ? 1049 SER A CB  1 
ATOM   7437 O OG  . SER A 1 1049 ? 113.678 140.286 172.708 1.00 138.05 ? 1049 SER A OG  1 
ATOM   7438 N N   . GLY A 1 1050 ? 113.934 139.453 168.597 1.00 134.47 ? 1050 GLY A N   1 
ATOM   7439 C CA  . GLY A 1 1050 ? 114.049 140.421 167.520 1.00 134.47 ? 1050 GLY A CA  1 
ATOM   7440 C C   . GLY A 1 1050 ? 115.217 141.369 167.685 1.00 134.47 ? 1050 GLY A C   1 
ATOM   7441 O O   . GLY A 1 1050 ? 115.088 142.564 167.388 1.00 134.47 ? 1050 GLY A O   1 
ATOM   7442 N N   . LYS A 1 1051 ? 116.358 140.863 168.160 1.00 138.01 ? 1051 LYS A N   1 
ATOM   7443 C CA  . LYS A 1 1051 ? 117.511 141.725 168.398 1.00 138.01 ? 1051 LYS A CA  1 
ATOM   7444 C C   . LYS A 1 1051 ? 118.045 142.319 167.100 1.00 138.01 ? 1051 LYS A C   1 
ATOM   7445 O O   . LYS A 1 1051 ? 118.395 143.504 167.053 1.00 138.01 ? 1051 LYS A O   1 
ATOM   7446 C CB  . LYS A 1 1051 ? 118.605 140.945 169.129 1.00 138.01 ? 1051 LYS A CB  1 
ATOM   7447 C CG  . LYS A 1 1051 ? 119.025 139.653 168.446 1.00 138.01 ? 1051 LYS A CG  1 
ATOM   7448 C CD  . LYS A 1 1051 ? 120.024 138.877 169.287 1.00 138.01 ? 1051 LYS A CD  1 
ATOM   7449 C CE  . LYS A 1 1051 ? 120.529 137.650 168.545 1.00 138.01 ? 1051 LYS A CE  1 
ATOM   7450 N NZ  . LYS A 1 1051 ? 119.436 136.678 168.266 1.00 138.01 ? 1051 LYS A NZ  1 
ATOM   7451 N N   . SER A 1 1052 ? 118.109 141.522 166.038 1.00 126.76 ? 1052 SER A N   1 
ATOM   7452 C CA  . SER A 1 1052 ? 118.630 141.997 164.757 1.00 126.76 ? 1052 SER A CA  1 
ATOM   7453 C C   . SER A 1 1052 ? 117.517 142.561 163.879 1.00 126.76 ? 1052 SER A C   1 
ATOM   7454 O O   . SER A 1 1052 ? 117.380 142.218 162.706 1.00 126.76 ? 1052 SER A O   1 
ATOM   7455 C CB  . SER A 1 1052 ? 119.371 140.870 164.048 1.00 126.76 ? 1052 SER A CB  1 
ATOM   7456 O OG  . SER A 1 1052 ? 119.896 141.307 162.806 1.00 126.76 ? 1052 SER A OG  1 
ATOM   7457 N N   . SER A 1 1053 ? 116.707 143.442 164.463 1.00 122.60 ? 1053 SER A N   1 
ATOM   7458 C CA  . SER A 1 1053 ? 115.677 144.153 163.712 1.00 122.60 ? 1053 SER A CA  1 
ATOM   7459 C C   . SER A 1 1053 ? 115.620 145.644 164.001 1.00 122.60 ? 1053 SER A C   1 
ATOM   7460 O O   . SER A 1 1053 ? 115.129 146.393 163.150 1.00 122.60 ? 1053 SER A O   1 
ATOM   7461 C CB  . SER A 1 1053 ? 114.297 143.543 163.983 1.00 122.60 ? 1053 SER A CB  1 
ATOM   7462 O OG  . SER A 1 1053 ? 114.217 142.219 163.483 1.00 122.60 ? 1053 SER A OG  1 
ATOM   7463 N N   . VAL A 1 1054 ? 116.096 146.109 165.158 1.00 125.75 ? 1054 VAL A N   1 
ATOM   7464 C CA  . VAL A 1 1054 ? 116.149 147.544 165.413 1.00 125.75 ? 1054 VAL A CA  1 
ATOM   7465 C C   . VAL A 1 1054 ? 117.168 148.207 164.497 1.00 125.75 ? 1054 VAL A C   1 
ATOM   7466 O O   . VAL A 1 1054 ? 116.931 149.298 163.965 1.00 125.75 ? 1054 VAL A O   1 
ATOM   7467 C CB  . VAL A 1 1054 ? 116.461 147.810 166.896 1.00 125.75 ? 1054 VAL A CB  1 
ATOM   7468 C CG1 . VAL A 1 1054 ? 116.343 149.294 167.206 1.00 125.75 ? 1054 VAL A CG1 1 
ATOM   7469 C CG2 . VAL A 1 1054 ? 115.536 146.995 167.785 1.00 125.75 ? 1054 VAL A CG2 1 
ATOM   7470 N N   . ILE A 1 1055 ? 118.320 147.561 164.301 1.00 124.39 ? 1055 ILE A N   1 
ATOM   7471 C CA  . ILE A 1 1055 ? 119.326 148.084 163.389 1.00 124.39 ? 1055 ILE A CA  1 
ATOM   7472 C C   . ILE A 1 1055 ? 118.833 148.089 161.949 1.00 124.39 ? 1055 ILE A C   1 
ATOM   7473 O O   . ILE A 1 1055 ? 119.282 148.916 161.148 1.00 124.39 ? 1055 ILE A O   1 
ATOM   7474 C CB  . ILE A 1 1055 ? 120.632 147.278 163.514 1.00 124.39 ? 1055 ILE A CB  1 
ATOM   7475 C CG1 . ILE A 1 1055 ? 120.384 145.803 163.192 1.00 124.39 ? 1055 ILE A CG1 1 
ATOM   7476 C CG2 . ILE A 1 1055 ? 121.219 147.432 164.906 1.00 124.39 ? 1055 ILE A CG2 1 
ATOM   7477 C CD1 . ILE A 1 1055 ? 121.649 144.993 163.025 1.00 124.39 ? 1055 ILE A CD1 1 
ATOM   7478 N N   . ALA A 1 1056 ? 117.915 147.192 161.599 1.00 118.00 ? 1056 ALA A N   1 
ATOM   7479 C CA  . ALA A 1 1056 ? 117.384 147.116 160.246 1.00 118.00 ? 1056 ALA A CA  1 
ATOM   7480 C C   . ALA A 1 1056 ? 116.241 148.089 160.002 1.00 118.00 ? 1056 ALA A C   1 
ATOM   7481 O O   . ALA A 1 1056 ? 115.734 148.158 158.878 1.00 118.00 ? 1056 ALA A O   1 
ATOM   7482 C CB  . ALA A 1 1056 ? 116.918 145.689 159.943 1.00 118.00 ? 1056 ALA A CB  1 
ATOM   7483 N N   . MET A 1 1057 ? 115.825 148.844 161.019 1.00 125.91 ? 1057 MET A N   1 
ATOM   7484 C CA  . MET A 1 1057 ? 114.758 149.818 160.856 1.00 125.91 ? 1057 MET A CA  1 
ATOM   7485 C C   . MET A 1 1057 ? 115.186 151.253 161.128 1.00 125.91 ? 1057 MET A C   1 
ATOM   7486 O O   . MET A 1 1057 ? 114.398 152.166 160.861 1.00 125.91 ? 1057 MET A O   1 
ATOM   7487 C CB  . MET A 1 1057 ? 113.556 149.451 161.747 1.00 125.91 ? 1057 MET A CB  1 
ATOM   7488 C CG  . MET A 1 1057 ? 113.822 149.413 163.249 1.00 125.91 ? 1057 MET A CG  1 
ATOM   7489 S SD  . MET A 1 1057 ? 113.854 151.020 164.062 1.00 125.91 ? 1057 MET A SD  1 
ATOM   7490 C CE  . MET A 1 1057 ? 112.121 151.468 163.994 1.00 125.91 ? 1057 MET A CE  1 
ATOM   7491 N N   . ILE A 1 1058 ? 116.395 151.484 161.648 1.00 122.13 ? 1058 ILE A N   1 
ATOM   7492 C CA  . ILE A 1 1058 ? 116.925 152.844 161.712 1.00 122.13 ? 1058 ILE A CA  1 
ATOM   7493 C C   . ILE A 1 1058 ? 117.076 153.411 160.309 1.00 122.13 ? 1058 ILE A C   1 
ATOM   7494 O O   . ILE A 1 1058 ? 116.657 154.539 160.021 1.00 122.13 ? 1058 ILE A O   1 
ATOM   7495 C CB  . ILE A 1 1058 ? 118.261 152.868 162.475 1.00 122.13 ? 1058 ILE A CB  1 
ATOM   7496 C CG1 . ILE A 1 1058 ? 118.070 152.346 163.896 1.00 122.13 ? 1058 ILE A CG1 1 
ATOM   7497 C CG2 . ILE A 1 1058 ? 118.834 154.273 162.499 1.00 122.13 ? 1058 ILE A CG2 1 
ATOM   7498 C CD1 . ILE A 1 1058 ? 117.114 153.182 164.700 1.00 122.13 ? 1058 ILE A CD1 1 
ATOM   7499 N N   . GLU A 1 1059 ? 117.678 152.636 159.418 1.00 116.39 ? 1059 GLU A N   1 
ATOM   7500 C CA  . GLU A 1 1059 ? 117.681 152.923 157.994 1.00 116.39 ? 1059 GLU A CA  1 
ATOM   7501 C C   . GLU A 1 1059 ? 116.632 152.068 157.298 1.00 116.39 ? 1059 GLU A C   1 
ATOM   7502 O O   . GLU A 1 1059 ? 116.142 151.074 157.841 1.00 116.39 ? 1059 GLU A O   1 
ATOM   7503 C CB  . GLU A 1 1059 ? 119.066 152.683 157.389 1.00 116.39 ? 1059 GLU A CB  1 
ATOM   7504 C CG  . GLU A 1 1059 ? 119.533 151.245 157.450 1.00 116.39 ? 1059 GLU A CG  1 
ATOM   7505 C CD  . GLU A 1 1059 ? 120.300 150.956 158.724 1.00 116.39 ? 1059 GLU A CD  1 
ATOM   7506 O OE1 . GLU A 1 1059 ? 120.224 151.780 159.657 1.00 116.39 ? 1059 GLU A OE1 1 
ATOM   7507 O OE2 . GLU A 1 1059 ? 120.981 149.913 158.795 1.00 116.39 ? 1059 GLU A OE2 1 
ATOM   7508 N N   . ARG A 1 1060 ? 116.288 152.471 156.080 1.00 111.86 ? 1060 ARG A N   1 
ATOM   7509 C CA  . ARG A 1 1060 ? 115.140 151.887 155.404 1.00 111.86 ? 1060 ARG A CA  1 
ATOM   7510 C C   . ARG A 1 1060 ? 115.473 150.536 154.781 1.00 111.86 ? 1060 ARG A C   1 
ATOM   7511 O O   . ARG A 1 1060 ? 115.375 150.370 153.561 1.00 111.86 ? 1060 ARG A O   1 
ATOM   7512 C CB  . ARG A 1 1060 ? 114.607 152.858 154.348 1.00 111.86 ? 1060 ARG A CB  1 
ATOM   7513 C CG  . ARG A 1 1060 ? 113.834 154.028 154.947 1.00 111.86 ? 1060 ARG A CG  1 
ATOM   7514 C CD  . ARG A 1 1060 ? 113.072 154.829 153.892 1.00 111.86 ? 1060 ARG A CD  1 
ATOM   7515 N NE  . ARG A 1 1060 ? 112.062 154.049 153.172 1.00 111.86 ? 1060 ARG A NE  1 
ATOM   7516 C CZ  . ARG A 1 1060 ? 111.094 153.317 153.726 1.00 111.86 ? 1060 ARG A CZ  1 
ATOM   7517 N NH1 . ARG A 1 1060 ? 110.929 153.267 155.042 1.00 111.86 ? 1060 ARG A NH1 1 
ATOM   7518 N NH2 . ARG A 1 1060 ? 110.252 152.653 152.947 1.00 111.86 ? 1060 ARG A NH2 1 
ATOM   7519 N N   . PHE A 1 1061 ? 115.877 149.566 155.605 1.00 109.87 ? 1061 PHE A N   1 
ATOM   7520 C CA  . PHE A 1 1061 ? 115.997 148.194 155.122 1.00 109.87 ? 1061 PHE A CA  1 
ATOM   7521 C C   . PHE A 1 1061 ? 114.645 147.502 155.011 1.00 109.87 ? 1061 PHE A C   1 
ATOM   7522 O O   . PHE A 1 1061 ? 114.458 146.659 154.127 1.00 109.87 ? 1061 PHE A O   1 
ATOM   7523 C CB  . PHE A 1 1061 ? 116.916 147.371 156.027 1.00 109.87 ? 1061 PHE A CB  1 
ATOM   7524 C CG  . PHE A 1 1061 ? 118.360 147.781 155.972 1.00 109.87 ? 1061 PHE A CG  1 
ATOM   7525 C CD1 . PHE A 1 1061 ? 118.827 148.599 154.958 1.00 109.87 ? 1061 PHE A CD1 1 
ATOM   7526 C CD2 . PHE A 1 1061 ? 119.256 147.321 156.921 1.00 109.87 ? 1061 PHE A CD2 1 
ATOM   7527 C CE1 . PHE A 1 1061 ? 120.158 148.967 154.905 1.00 109.87 ? 1061 PHE A CE1 1 
ATOM   7528 C CE2 . PHE A 1 1061 ? 120.587 147.679 156.869 1.00 109.87 ? 1061 PHE A CE2 1 
ATOM   7529 C CZ  . PHE A 1 1061 ? 121.038 148.506 155.863 1.00 109.87 ? 1061 PHE A CZ  1 
ATOM   7530 N N   . TYR A 1 1062 ? 113.702 147.830 155.892 1.00 117.18 ? 1062 TYR A N   1 
ATOM   7531 C CA  . TYR A 1 1062 ? 112.399 147.183 155.905 1.00 117.18 ? 1062 TYR A CA  1 
ATOM   7532 C C   . TYR A 1 1062 ? 111.303 148.223 156.073 1.00 117.18 ? 1062 TYR A C   1 
ATOM   7533 O O   . TYR A 1 1062 ? 111.500 149.263 156.707 1.00 117.18 ? 1062 TYR A O   1 
ATOM   7534 C CB  . TYR A 1 1062 ? 112.300 146.143 157.024 1.00 117.18 ? 1062 TYR A CB  1 
ATOM   7535 C CG  . TYR A 1 1062 ? 113.182 144.936 156.818 1.00 117.18 ? 1062 TYR A CG  1 
ATOM   7536 C CD1 . TYR A 1 1062 ? 112.869 143.982 155.862 1.00 117.18 ? 1062 TYR A CD1 1 
ATOM   7537 C CD2 . TYR A 1 1062 ? 114.325 144.748 157.581 1.00 117.18 ? 1062 TYR A CD2 1 
ATOM   7538 C CE1 . TYR A 1 1062 ? 113.669 142.875 155.670 1.00 117.18 ? 1062 TYR A CE1 1 
ATOM   7539 C CE2 . TYR A 1 1062 ? 115.134 143.642 157.396 1.00 117.18 ? 1062 TYR A CE2 1 
ATOM   7540 C CZ  . TYR A 1 1062 ? 114.800 142.708 156.438 1.00 117.18 ? 1062 TYR A CZ  1 
ATOM   7541 O OH  . TYR A 1 1062 ? 115.597 141.603 156.244 1.00 117.18 ? 1062 TYR A OH  1 
ATOM   7542 N N   . ASP A 1 1063 ? 110.144 147.923 155.502 1.00 130.59 ? 1063 ASP A N   1 
ATOM   7543 C CA  . ASP A 1 1063 ? 108.972 148.785 155.602 1.00 130.59 ? 1063 ASP A CA  1 
ATOM   7544 C C   . ASP A 1 1063 ? 108.130 148.382 156.806 1.00 130.59 ? 1063 ASP A C   1 
ATOM   7545 O O   . ASP A 1 1063 ? 107.754 147.210 156.924 1.00 130.59 ? 1063 ASP A O   1 
ATOM   7546 C CB  . ASP A 1 1063 ? 108.126 148.704 154.340 1.00 130.59 ? 1063 ASP A CB  1 
ATOM   7547 C CG  . ASP A 1 1063 ? 108.627 149.619 153.242 1.00 130.59 ? 1063 ASP A CG  1 
ATOM   7548 O OD1 . ASP A 1 1063 ? 109.169 150.696 153.569 1.00 130.59 ? 1063 ASP A OD1 1 
ATOM   7549 O OD2 . ASP A 1 1063 ? 108.468 149.268 152.054 1.00 130.59 ? 1063 ASP A OD2 1 
ATOM   7550 N N   . PRO A 1 1064 ? 107.832 149.308 157.715 1.00 129.02 ? 1064 PRO A N   1 
ATOM   7551 C CA  . PRO A 1 1064 ? 106.943 148.977 158.834 1.00 129.02 ? 1064 PRO A CA  1 
ATOM   7552 C C   . PRO A 1 1064 ? 105.552 148.608 158.338 1.00 129.02 ? 1064 PRO A C   1 
ATOM   7553 O O   . PRO A 1 1064 ? 105.056 149.162 157.355 1.00 129.02 ? 1064 PRO A O   1 
ATOM   7554 C CB  . PRO A 1 1064 ? 106.925 150.264 159.666 1.00 129.02 ? 1064 PRO A CB  1 
ATOM   7555 C CG  . PRO A 1 1064 ? 107.312 151.344 158.707 1.00 129.02 ? 1064 PRO A CG  1 
ATOM   7556 C CD  . PRO A 1 1064 ? 108.272 150.712 157.747 1.00 129.02 ? 1064 PRO A CD  1 
ATOM   7557 N N   . LEU A 1 1065 ? 104.925 147.654 159.031 1.00 126.17 ? 1065 LEU A N   1 
ATOM   7558 C CA  . LEU A 1 1065 ? 103.569 147.253 158.671 1.00 126.17 ? 1065 LEU A CA  1 
ATOM   7559 C C   . LEU A 1 1065 ? 102.584 148.395 158.886 1.00 126.17 ? 1065 LEU A C   1 
ATOM   7560 O O   . LEU A 1 1065 ? 101.668 148.596 158.080 1.00 126.17 ? 1065 LEU A O   1 
ATOM   7561 C CB  . LEU A 1 1065 ? 103.151 146.023 159.476 1.00 126.17 ? 1065 LEU A CB  1 
ATOM   7562 C CG  . LEU A 1 1065 ? 104.014 144.772 159.296 1.00 126.17 ? 1065 LEU A CG  1 
ATOM   7563 C CD1 . LEU A 1 1065 ? 103.542 143.658 160.216 1.00 126.17 ? 1065 LEU A CD1 1 
ATOM   7564 C CD2 . LEU A 1 1065 ? 104.004 144.316 157.845 1.00 126.17 ? 1065 LEU A CD2 1 
ATOM   7565 N N   . ALA A 1 1066 ? 102.756 149.150 159.968 1.00 127.53 ? 1066 ALA A N   1 
ATOM   7566 C CA  . ALA A 1 1066 ? 101.923 150.312 160.235 1.00 127.53 ? 1066 ALA A CA  1 
ATOM   7567 C C   . ALA A 1 1066 ? 102.763 151.363 160.945 1.00 127.53 ? 1066 ALA A C   1 
ATOM   7568 O O   . ALA A 1 1066 ? 103.780 151.054 161.571 1.00 127.53 ? 1066 ALA A O   1 
ATOM   7569 C CB  . ALA A 1 1066 ? 100.692 149.948 161.073 1.00 127.53 ? 1066 ALA A CB  1 
ATOM   7570 N N   . GLY A 1 1067 ? 102.324 152.613 160.838 1.00 127.33 ? 1067 GLY A N   1 
ATOM   7571 C CA  . GLY A 1 1067 ? 103.029 153.716 161.457 1.00 127.33 ? 1067 GLY A CA  1 
ATOM   7572 C C   . GLY A 1 1067 ? 104.162 154.246 160.603 1.00 127.33 ? 1067 GLY A C   1 
ATOM   7573 O O   . GLY A 1 1067 ? 104.427 153.791 159.487 1.00 127.33 ? 1067 GLY A O   1 
ATOM   7574 N N   . LYS A 1 1068 ? 104.848 155.242 161.155 1.00 129.81 ? 1068 LYS A N   1 
ATOM   7575 C CA  . LYS A 1 1068 ? 105.942 155.925 160.482 1.00 129.81 ? 1068 LYS A CA  1 
ATOM   7576 C C   . LYS A 1 1068 ? 107.159 155.983 161.397 1.00 129.81 ? 1068 LYS A C   1 
ATOM   7577 O O   . LYS A 1 1068 ? 107.102 155.623 162.575 1.00 129.81 ? 1068 LYS A O   1 
ATOM   7578 C CB  . LYS A 1 1068 ? 105.530 157.342 160.061 1.00 129.81 ? 1068 LYS A CB  1 
ATOM   7579 C CG  . LYS A 1 1068 ? 104.320 157.395 159.142 1.00 129.81 ? 1068 LYS A CG  1 
ATOM   7580 C CD  . LYS A 1 1068 ? 104.065 158.811 158.651 1.00 129.81 ? 1068 LYS A CD  1 
ATOM   7581 C CE  . LYS A 1 1068 ? 103.701 159.737 159.802 1.00 129.81 ? 1068 LYS A CE  1 
ATOM   7582 N NZ  . LYS A 1 1068 ? 103.458 161.132 159.341 1.00 129.81 ? 1068 LYS A NZ  1 
ATOM   7583 N N   . VAL A 1 1069 ? 108.275 156.436 160.833 1.00 127.25 ? 1069 VAL A N   1 
ATOM   7584 C CA  . VAL A 1 1069 ? 109.505 156.671 161.580 1.00 127.25 ? 1069 VAL A CA  1 
ATOM   7585 C C   . VAL A 1 1069 ? 109.882 158.134 161.398 1.00 127.25 ? 1069 VAL A C   1 
ATOM   7586 O O   . VAL A 1 1069 ? 110.013 158.609 160.263 1.00 127.25 ? 1069 VAL A O   1 
ATOM   7587 C CB  . VAL A 1 1069 ? 110.644 155.748 161.120 1.00 127.25 ? 1069 VAL A CB  1 
ATOM   7588 C CG1 . VAL A 1 1069 ? 111.962 156.182 161.740 1.00 127.25 ? 1069 VAL A CG1 1 
ATOM   7589 C CG2 . VAL A 1 1069 ? 110.332 154.303 161.480 1.00 127.25 ? 1069 VAL A CG2 1 
ATOM   7590 N N   . MET A 1 1070 ? 110.055 158.845 162.507 1.00 128.71 ? 1070 MET A N   1 
ATOM   7591 C CA  . MET A 1 1070 ? 110.360 160.268 162.483 1.00 128.71 ? 1070 MET A CA  1 
ATOM   7592 C C   . MET A 1 1070 ? 111.840 160.464 162.781 1.00 128.71 ? 1070 MET A C   1 
ATOM   7593 O O   . MET A 1 1070 ? 112.331 160.029 163.828 1.00 128.71 ? 1070 MET A O   1 
ATOM   7594 C CB  . MET A 1 1070 ? 109.495 161.028 163.490 1.00 128.71 ? 1070 MET A CB  1 
ATOM   7595 C CG  . MET A 1 1070 ? 109.692 162.543 163.496 1.00 128.71 ? 1070 MET A CG  1 
ATOM   7596 S SD  . MET A 1 1070 ? 111.112 163.122 164.448 1.00 128.71 ? 1070 MET A SD  1 
ATOM   7597 C CE  . MET A 1 1070 ? 110.537 162.845 166.119 1.00 128.71 ? 1070 MET A CE  1 
ATOM   7598 N N   . ILE A 1 1071 ? 112.544 161.119 161.861 1.00 127.06 ? 1071 ILE A N   1 
ATOM   7599 C CA  . ILE A 1 1071 ? 113.947 161.470 162.034 1.00 127.06 ? 1071 ILE A CA  1 
ATOM   7600 C C   . ILE A 1 1071 ? 114.118 162.940 161.678 1.00 127.06 ? 1071 ILE A C   1 
ATOM   7601 O O   . ILE A 1 1071 ? 113.665 163.383 160.616 1.00 127.06 ? 1071 ILE A O   1 
ATOM   7602 C CB  . ILE A 1 1071 ? 114.873 160.578 161.181 1.00 127.06 ? 1071 ILE A CB  1 
ATOM   7603 C CG1 . ILE A 1 1071 ? 116.327 161.039 161.302 1.00 127.06 ? 1071 ILE A CG1 1 
ATOM   7604 C CG2 . ILE A 1 1071 ? 114.411 160.532 159.726 1.00 127.06 ? 1071 ILE A CG2 1 
ATOM   7605 C CD1 . ILE A 1 1071 ? 117.327 160.048 160.748 1.00 127.06 ? 1071 ILE A CD1 1 
ATOM   7606 N N   . ASP A 1 1072 ? 114.751 163.695 162.577 1.00 126.10 ? 1072 ASP A N   1 
ATOM   7607 C CA  . ASP A 1 1072 ? 114.990 165.128 162.389 1.00 126.10 ? 1072 ASP A CA  1 
ATOM   7608 C C   . ASP A 1 1072 ? 113.690 165.882 162.117 1.00 126.10 ? 1072 ASP A C   1 
ATOM   7609 O O   . ASP A 1 1072 ? 113.644 166.821 161.320 1.00 126.10 ? 1072 ASP A O   1 
ATOM   7610 C CB  . ASP A 1 1072 ? 116.009 165.376 161.275 1.00 126.10 ? 1072 ASP A CB  1 
ATOM   7611 C CG  . ASP A 1 1072 ? 116.869 166.596 161.536 1.00 126.10 ? 1072 ASP A CG  1 
ATOM   7612 O OD1 . ASP A 1 1072 ? 116.324 167.626 161.984 1.00 126.10 ? 1072 ASP A OD1 1 
ATOM   7613 O OD2 . ASP A 1 1072 ? 118.092 166.526 161.294 1.00 126.10 ? 1072 ASP A OD2 1 
ATOM   7614 N N   . GLY A 1 1073 ? 112.619 165.464 162.787 1.00 124.77 ? 1073 GLY A N   1 
ATOM   7615 C CA  . GLY A 1 1073 ? 111.346 166.142 162.669 1.00 124.77 ? 1073 GLY A CA  1 
ATOM   7616 C C   . GLY A 1 1073 ? 110.596 165.905 161.379 1.00 124.77 ? 1073 GLY A C   1 
ATOM   7617 O O   . GLY A 1 1073 ? 109.635 166.631 161.102 1.00 124.77 ? 1073 GLY A O   1 
ATOM   7618 N N   . LYS A 1 1074 ? 110.998 164.919 160.580 1.00 129.63 ? 1074 LYS A N   1 
ATOM   7619 C CA  . LYS A 1 1074 ? 110.358 164.648 159.302 1.00 129.63 ? 1074 LYS A CA  1 
ATOM   7620 C C   . LYS A 1 1074 ? 110.122 163.154 159.141 1.00 129.63 ? 1074 LYS A C   1 
ATOM   7621 O O   . LYS A 1 1074 ? 110.808 162.329 159.752 1.00 129.63 ? 1074 LYS A O   1 
ATOM   7622 C CB  . LYS A 1 1074 ? 111.200 165.168 158.126 1.00 129.63 ? 1074 LYS A CB  1 
ATOM   7623 C CG  . LYS A 1 1074 ? 111.449 166.667 158.155 1.00 129.63 ? 1074 LYS A CG  1 
ATOM   7624 C CD  . LYS A 1 1074 ? 112.197 167.130 156.917 1.00 129.63 ? 1074 LYS A CD  1 
ATOM   7625 C CE  . LYS A 1 1074 ? 111.248 167.319 155.743 1.00 129.63 ? 1074 LYS A CE  1 
ATOM   7626 N NZ  . LYS A 1 1074 ? 110.345 168.486 155.940 1.00 129.63 ? 1074 LYS A NZ  1 
ATOM   7627 N N   . ASP A 1 1075 ? 109.137 162.817 158.313 1.00 126.00 ? 1075 ASP A N   1 
ATOM   7628 C CA  . ASP A 1 1075 ? 108.841 161.423 158.019 1.00 126.00 ? 1075 ASP A CA  1 
ATOM   7629 C C   . ASP A 1 1075 ? 110.000 160.772 157.275 1.00 126.00 ? 1075 ASP A C   1 
ATOM   7630 O O   . ASP A 1 1075 ? 110.701 161.409 156.484 1.00 126.00 ? 1075 ASP A O   1 
ATOM   7631 C CB  . ASP A 1 1075 ? 107.563 161.310 157.187 1.00 126.00 ? 1075 ASP A CB  1 
ATOM   7632 C CG  . ASP A 1 1075 ? 107.053 159.883 157.091 1.00 126.00 ? 1075 ASP A CG  1 
ATOM   7633 O OD1 . ASP A 1 1075 ? 107.588 159.005 157.799 1.00 126.00 ? 1075 ASP A OD1 1 
ATOM   7634 O OD2 . ASP A 1 1075 ? 106.119 159.640 156.297 1.00 126.00 ? 1075 ASP A OD2 1 
ATOM   7635 N N   . ILE A 1 1076 ? 110.198 159.481 157.542 1.00 124.56 ? 1076 ILE A N   1 
ATOM   7636 C CA  . ILE A 1 1076 ? 111.287 158.754 156.900 1.00 124.56 ? 1076 ILE A CA  1 
ATOM   7637 C C   . ILE A 1 1076 ? 111.014 158.580 155.409 1.00 124.56 ? 1076 ILE A C   1 
ATOM   7638 O O   . ILE A 1 1076 ? 111.937 158.635 154.588 1.00 124.56 ? 1076 ILE A O   1 
ATOM   7639 C CB  . ILE A 1 1076 ? 111.522 157.408 157.614 1.00 124.56 ? 1076 ILE A CB  1 
ATOM   7640 C CG1 . ILE A 1 1076 ? 112.823 156.761 157.137 1.00 124.56 ? 1076 ILE A CG1 1 
ATOM   7641 C CG2 . ILE A 1 1076 ? 110.335 156.465 157.433 1.00 124.56 ? 1076 ILE A CG2 1 
ATOM   7642 C CD1 . ILE A 1 1076 ? 113.366 155.722 158.094 1.00 124.56 ? 1076 ILE A CD1 1 
ATOM   7643 N N   . ARG A 1 1077 ? 109.754 158.374 155.032 1.00 122.06 ? 1077 ARG A N   1 
ATOM   7644 C CA  . ARG A 1 1077 ? 109.402 158.175 153.626 1.00 122.06 ? 1077 ARG A CA  1 
ATOM   7645 C C   . ARG A 1 1077 ? 109.012 159.485 152.946 1.00 122.06 ? 1077 ARG A C   1 
ATOM   7646 O O   . ARG A 1 1077 ? 107.991 159.574 152.266 1.00 122.06 ? 1077 ARG A O   1 
ATOM   7647 C CB  . ARG A 1 1077 ? 108.278 157.151 153.516 1.00 122.06 ? 1077 ARG A CB  1 
ATOM   7648 C CG  . ARG A 1 1077 ? 108.632 155.775 154.046 1.00 122.06 ? 1077 ARG A CG  1 
ATOM   7649 C CD  . ARG A 1 1077 ? 107.394 154.902 154.179 1.00 122.06 ? 1077 ARG A CD  1 
ATOM   7650 N NE  . ARG A 1 1077 ? 106.551 155.311 155.299 1.00 122.06 ? 1077 ARG A NE  1 
ATOM   7651 C CZ  . ARG A 1 1077 ? 105.385 154.751 155.600 1.00 122.06 ? 1077 ARG A CZ  1 
ATOM   7652 N NH1 . ARG A 1 1077 ? 104.917 153.753 154.864 1.00 122.06 ? 1077 ARG A NH1 1 
ATOM   7653 N NH2 . ARG A 1 1077 ? 104.685 155.187 156.638 1.00 122.06 ? 1077 ARG A NH2 1 
ATOM   7654 N N   . ARG A 1 1078 ? 109.840 160.515 153.122 1.00 119.82 ? 1078 ARG A N   1 
ATOM   7655 C CA  . ARG A 1 1078 ? 109.676 161.765 152.391 1.00 119.82 ? 1078 ARG A CA  1 
ATOM   7656 C C   . ARG A 1 1078 ? 110.998 162.389 151.973 1.00 119.82 ? 1078 ARG A C   1 
ATOM   7657 O O   . ARG A 1 1078 ? 110.988 163.485 151.404 1.00 119.82 ? 1078 ARG A O   1 
ATOM   7658 C CB  . ARG A 1 1078 ? 108.883 162.790 153.221 1.00 119.82 ? 1078 ARG A CB  1 
ATOM   7659 C CG  . ARG A 1 1078 ? 107.405 162.477 153.384 1.00 119.82 ? 1078 ARG A CG  1 
ATOM   7660 C CD  . ARG A 1 1078 ? 106.751 163.413 154.387 1.00 119.82 ? 1078 ARG A CD  1 
ATOM   7661 N NE  . ARG A 1 1078 ? 106.515 164.739 153.823 1.00 119.82 ? 1078 ARG A NE  1 
ATOM   7662 C CZ  . ARG A 1 1078 ? 107.318 165.783 154.000 1.00 119.82 ? 1078 ARG A CZ  1 
ATOM   7663 N NH1 . ARG A 1 1078 ? 108.418 165.663 154.731 1.00 119.82 ? 1078 ARG A NH1 1 
ATOM   7664 N NH2 . ARG A 1 1078 ? 107.021 166.951 153.446 1.00 119.82 ? 1078 ARG A NH2 1 
ATOM   7665 N N   . LEU A 1 1079 ? 112.127 161.736 152.232 1.00 116.53 ? 1079 LEU A N   1 
ATOM   7666 C CA  . LEU A 1 1079 ? 113.440 162.309 151.993 1.00 116.53 ? 1079 LEU A CA  1 
ATOM   7667 C C   . LEU A 1 1079 ? 114.290 161.314 151.217 1.00 116.53 ? 1079 LEU A C   1 
ATOM   7668 O O   . LEU A 1 1079 ? 114.006 160.114 151.185 1.00 116.53 ? 1079 LEU A O   1 
ATOM   7669 C CB  . LEU A 1 1079 ? 114.132 162.680 153.312 1.00 116.53 ? 1079 LEU A CB  1 
ATOM   7670 C CG  . LEU A 1 1079 ? 113.286 163.506 154.282 1.00 116.53 ? 1079 LEU A CG  1 
ATOM   7671 C CD1 . LEU A 1 1079 ? 113.876 163.484 155.683 1.00 116.53 ? 1079 LEU A CD1 1 
ATOM   7672 C CD2 . LEU A 1 1079 ? 113.145 164.931 153.775 1.00 116.53 ? 1079 LEU A CD2 1 
ATOM   7673 N N   . ASN A 1 1080 ? 115.340 161.830 150.582 1.00 113.61 ? 1080 ASN A N   1 
ATOM   7674 C CA  . ASN A 1 1080 ? 116.250 160.967 149.843 1.00 113.61 ? 1080 ASN A CA  1 
ATOM   7675 C C   . ASN A 1 1080 ? 116.972 160.000 150.777 1.00 113.61 ? 1080 ASN A C   1 
ATOM   7676 O O   . ASN A 1 1080 ? 117.339 160.349 151.902 1.00 113.61 ? 1080 ASN A O   1 
ATOM   7677 C CB  . ASN A 1 1080 ? 117.234 161.811 149.020 1.00 113.61 ? 1080 ASN A CB  1 
ATOM   7678 C CG  . ASN A 1 1080 ? 118.146 162.688 149.869 1.00 113.61 ? 1080 ASN A CG  1 
ATOM   7679 O OD1 . ASN A 1 1080 ? 118.159 162.616 151.094 1.00 113.61 ? 1080 ASN A OD1 1 
ATOM   7680 N ND2 . ASN A 1 1080 ? 118.926 163.527 149.199 1.00 113.61 ? 1080 ASN A ND2 1 
ATOM   7681 N N   . LEU A 1 1081 ? 117.119 158.756 150.323 1.00 105.02 ? 1081 LEU A N   1 
ATOM   7682 C CA  . LEU A 1 1081 ? 117.754 157.740 151.153 1.00 105.02 ? 1081 LEU A CA  1 
ATOM   7683 C C   . LEU A 1 1081 ? 119.272 157.865 151.134 1.00 105.02 ? 1081 LEU A C   1 
ATOM   7684 O O   . LEU A 1 1081 ? 119.933 157.541 152.128 1.00 105.02 ? 1081 LEU A O   1 
ATOM   7685 C CB  . LEU A 1 1081 ? 117.325 156.349 150.690 1.00 105.02 ? 1081 LEU A CB  1 
ATOM   7686 C CG  . LEU A 1 1081 ? 117.583 155.194 151.657 1.00 105.02 ? 1081 LEU A CG  1 
ATOM   7687 C CD1 . LEU A 1 1081 ? 117.011 155.514 153.027 1.00 105.02 ? 1081 LEU A CD1 1 
ATOM   7688 C CD2 . LEU A 1 1081 ? 116.980 153.912 151.112 1.00 105.02 ? 1081 LEU A CD2 1 
ATOM   7689 N N   . LYS A 1 1082 ? 119.837 158.328 150.016 1.00 107.67 ? 1082 LYS A N   1 
ATOM   7690 C CA  . LYS A 1 1082 ? 121.289 158.370 149.877 1.00 107.67 ? 1082 LYS A CA  1 
ATOM   7691 C C   . LYS A 1 1082 ? 121.923 159.318 150.887 1.00 107.67 ? 1082 LYS A C   1 
ATOM   7692 O O   . LYS A 1 1082 ? 122.949 158.990 151.494 1.00 107.67 ? 1082 LYS A O   1 
ATOM   7693 C CB  . LYS A 1 1082 ? 121.664 158.777 148.452 1.00 107.67 ? 1082 LYS A CB  1 
ATOM   7694 C CG  . LYS A 1 1082 ? 121.472 157.678 147.419 1.00 107.67 ? 1082 LYS A CG  1 
ATOM   7695 C CD  . LYS A 1 1082 ? 122.046 156.357 147.901 1.00 107.67 ? 1082 LYS A CD  1 
ATOM   7696 C CE  . LYS A 1 1082 ? 121.582 155.200 147.032 1.00 107.67 ? 1082 LYS A CE  1 
ATOM   7697 N NZ  . LYS A 1 1082 ? 122.064 155.327 145.629 1.00 107.67 ? 1082 LYS A NZ  1 
ATOM   7698 N N   . SER A 1 1083 ? 121.334 160.502 151.074 1.00 114.69 ? 1083 SER A N   1 
ATOM   7699 C CA  . SER A 1 1083 ? 121.903 161.466 152.011 1.00 114.69 ? 1083 SER A CA  1 
ATOM   7700 C C   . SER A 1 1083 ? 121.848 160.945 153.441 1.00 114.69 ? 1083 SER A C   1 
ATOM   7701 O O   . SER A 1 1083 ? 122.805 161.109 154.207 1.00 114.69 ? 1083 SER A O   1 
ATOM   7702 C CB  . SER A 1 1083 ? 121.174 162.804 151.900 1.00 114.69 ? 1083 SER A CB  1 
ATOM   7703 O OG  . SER A 1 1083 ? 121.658 163.728 152.858 1.00 114.69 ? 1083 SER A OG  1 
ATOM   7704 N N   . LEU A 1 1084 ? 120.734 160.315 153.819 1.00 111.17 ? 1084 LEU A N   1 
ATOM   7705 C CA  . LEU A 1 1084 ? 120.627 159.752 155.159 1.00 111.17 ? 1084 LEU A CA  1 
ATOM   7706 C C   . LEU A 1 1084 ? 121.598 158.599 155.361 1.00 111.17 ? 1084 LEU A C   1 
ATOM   7707 O O   . LEU A 1 1084 ? 122.141 158.431 156.459 1.00 111.17 ? 1084 LEU A O   1 
ATOM   7708 C CB  . LEU A 1 1084 ? 119.195 159.289 155.430 1.00 111.17 ? 1084 LEU A CB  1 
ATOM   7709 C CG  . LEU A 1 1084 ? 118.167 160.326 155.893 1.00 111.17 ? 1084 LEU A CG  1 
ATOM   7710 C CD1 . LEU A 1 1084 ? 118.565 160.888 157.248 1.00 111.17 ? 1084 LEU A CD1 1 
ATOM   7711 C CD2 . LEU A 1 1084 ? 117.970 161.447 154.880 1.00 111.17 ? 1084 LEU A CD2 1 
ATOM   7712 N N   . ARG A 1 1085 ? 121.833 157.799 154.323 1.00 103.65 ? 1085 ARG A N   1 
ATOM   7713 C CA  . ARG A 1 1085 ? 122.734 156.662 154.439 1.00 103.65 ? 1085 ARG A CA  1 
ATOM   7714 C C   . ARG A 1 1085 ? 124.206 157.052 154.406 1.00 103.65 ? 1085 ARG A C   1 
ATOM   7715 O O   . ARG A 1 1085 ? 125.032 156.329 154.975 1.00 103.65 ? 1085 ARG A O   1 
ATOM   7716 C CB  . ARG A 1 1085 ? 122.450 155.649 153.326 1.00 103.65 ? 1085 ARG A CB  1 
ATOM   7717 C CG  . ARG A 1 1085 ? 121.223 154.784 153.576 1.00 103.65 ? 1085 ARG A CG  1 
ATOM   7718 C CD  . ARG A 1 1085 ? 120.951 153.866 152.397 1.00 103.65 ? 1085 ARG A CD  1 
ATOM   7719 N NE  . ARG A 1 1085 ? 119.984 152.823 152.724 1.00 103.65 ? 1085 ARG A NE  1 
ATOM   7720 C CZ  . ARG A 1 1085 ? 119.598 151.873 151.879 1.00 103.65 ? 1085 ARG A CZ  1 
ATOM   7721 N NH1 . ARG A 1 1085 ? 120.097 151.831 150.652 1.00 103.65 ? 1085 ARG A NH1 1 
ATOM   7722 N NH2 . ARG A 1 1085 ? 118.713 150.965 152.261 1.00 103.65 ? 1085 ARG A NH2 1 
ATOM   7723 N N   . LEU A 1 1086 ? 124.559 158.168 153.767 1.00 108.99 ? 1086 LEU A N   1 
ATOM   7724 C CA  . LEU A 1 1086 ? 125.964 158.554 153.685 1.00 108.99 ? 1086 LEU A CA  1 
ATOM   7725 C C   . LEU A 1 1086 ? 126.455 159.283 154.928 1.00 108.99 ? 1086 LEU A C   1 
ATOM   7726 O O   . LEU A 1 1086 ? 127.637 159.636 154.990 1.00 108.99 ? 1086 LEU A O   1 
ATOM   7727 C CB  . LEU A 1 1086 ? 126.218 159.420 152.444 1.00 108.99 ? 1086 LEU A CB  1 
ATOM   7728 C CG  . LEU A 1 1086 ? 125.561 160.795 152.285 1.00 108.99 ? 1086 LEU A CG  1 
ATOM   7729 C CD1 . LEU A 1 1086 ? 126.410 161.903 152.893 1.00 108.99 ? 1086 LEU A CD1 1 
ATOM   7730 C CD2 . LEU A 1 1086 ? 125.315 161.077 150.812 1.00 108.99 ? 1086 LEU A CD2 1 
ATOM   7731 N N   . LYS A 1 1087 ? 125.587 159.528 155.910 1.00 111.15 ? 1087 LYS A N   1 
ATOM   7732 C CA  . LYS A 1 1087 ? 126.006 160.137 157.163 1.00 111.15 ? 1087 LYS A CA  1 
ATOM   7733 C C   . LYS A 1 1087 ? 125.709 159.239 158.358 1.00 111.15 ? 1087 LYS A C   1 
ATOM   7734 O O   . LYS A 1 1087 ? 125.888 159.667 159.504 1.00 111.15 ? 1087 LYS A O   1 
ATOM   7735 C CB  . LYS A 1 1087 ? 125.339 161.506 157.344 1.00 111.15 ? 1087 LYS A CB  1 
ATOM   7736 C CG  . LYS A 1 1087 ? 126.147 162.480 158.187 1.00 111.15 ? 1087 LYS A CG  1 
ATOM   7737 C CD  . LYS A 1 1087 ? 125.692 163.913 157.970 1.00 111.15 ? 1087 LYS A CD  1 
ATOM   7738 C CE  . LYS A 1 1087 ? 124.360 164.174 158.643 1.00 111.15 ? 1087 LYS A CE  1 
ATOM   7739 N NZ  . LYS A 1 1087 ? 124.484 164.198 160.126 1.00 111.15 ? 1087 LYS A NZ  1 
ATOM   7740 N N   . ILE A 1 1088 ? 125.260 158.008 158.120 1.00 108.54 ? 1088 ILE A N   1 
ATOM   7741 C CA  . ILE A 1 1088 ? 124.999 157.033 159.171 1.00 108.54 ? 1088 ILE A CA  1 
ATOM   7742 C C   . ILE A 1 1088 ? 125.700 155.735 158.798 1.00 108.54 ? 1088 ILE A C   1 
ATOM   7743 O O   . ILE A 1 1088 ? 125.550 155.245 157.673 1.00 108.54 ? 1088 ILE A O   1 
ATOM   7744 C CB  . ILE A 1 1088 ? 123.490 156.795 159.372 1.00 108.54 ? 1088 ILE A CB  1 
ATOM   7745 C CG1 . ILE A 1 1088 ? 122.805 158.079 159.844 1.00 108.54 ? 1088 ILE A CG1 1 
ATOM   7746 C CG2 . ILE A 1 1088 ? 123.254 155.663 160.360 1.00 108.54 ? 1088 ILE A CG2 1 
ATOM   7747 C CD1 . ILE A 1 1088 ? 121.295 158.017 159.795 1.00 108.54 ? 1088 ILE A CD1 1 
ATOM   7748 N N   . GLY A 1 1089 ? 126.461 155.183 159.734 1.00 113.70 ? 1089 GLY A N   1 
ATOM   7749 C CA  . GLY A 1 1089 ? 127.162 153.936 159.505 1.00 113.70 ? 1089 GLY A CA  1 
ATOM   7750 C C   . GLY A 1 1089 ? 126.912 152.957 160.632 1.00 113.70 ? 1089 GLY A C   1 
ATOM   7751 O O   . GLY A 1 1089 ? 126.627 153.341 161.765 1.00 113.70 ? 1089 GLY A O   1 
ATOM   7752 N N   . LEU A 1 1090 ? 127.015 151.675 160.300 1.00 115.42 ? 1090 LEU A N   1 
ATOM   7753 C CA  . LEU A 1 1090 ? 126.775 150.603 161.253 1.00 115.42 ? 1090 LEU A CA  1 
ATOM   7754 C C   . LEU A 1 1090 ? 127.992 149.692 161.341 1.00 115.42 ? 1090 LEU A C   1 
ATOM   7755 O O   . LEU A 1 1090 ? 128.949 149.809 160.571 1.00 115.42 ? 1090 LEU A O   1 
ATOM   7756 C CB  . LEU A 1 1090 ? 125.526 149.794 160.870 1.00 115.42 ? 1090 LEU A CB  1 
ATOM   7757 C CG  . LEU A 1 1090 ? 125.472 149.052 159.529 1.00 115.42 ? 1090 LEU A CG  1 
ATOM   7758 C CD1 . LEU A 1 1090 ? 126.096 147.660 159.606 1.00 115.42 ? 1090 LEU A CD1 1 
ATOM   7759 C CD2 . LEU A 1 1090 ? 124.040 148.962 159.037 1.00 115.42 ? 1090 LEU A CD2 1 
ATOM   7760 N N   . VAL A 1 1091 ? 127.939 148.773 162.301 1.00 119.16 ? 1091 VAL A N   1 
ATOM   7761 C CA  . VAL A 1 1091 ? 128.919 147.704 162.438 1.00 119.16 ? 1091 VAL A CA  1 
ATOM   7762 C C   . VAL A 1 1091 ? 128.181 146.387 162.258 1.00 119.16 ? 1091 VAL A C   1 
ATOM   7763 O O   . VAL A 1 1091 ? 127.279 146.062 163.042 1.00 119.16 ? 1091 VAL A O   1 
ATOM   7764 C CB  . VAL A 1 1091 ? 129.641 147.753 163.793 1.00 119.16 ? 1091 VAL A CB  1 
ATOM   7765 C CG1 . VAL A 1 1091 ? 130.415 146.465 164.025 1.00 119.16 ? 1091 VAL A CG1 1 
ATOM   7766 C CG2 . VAL A 1 1091 ? 130.569 148.955 163.851 1.00 119.16 ? 1091 VAL A CG2 1 
ATOM   7767 N N   . GLN A 1 1092 ? 128.559 145.633 161.231 1.00 116.72 ? 1092 GLN A N   1 
ATOM   7768 C CA  . GLN A 1 1092 ? 127.849 144.409 160.895 1.00 116.72 ? 1092 GLN A CA  1 
ATOM   7769 C C   . GLN A 1 1092 ? 128.106 143.327 161.938 1.00 116.72 ? 1092 GLN A C   1 
ATOM   7770 O O   . GLN A 1 1092 ? 129.136 143.316 162.618 1.00 116.72 ? 1092 GLN A O   1 
ATOM   7771 C CB  . GLN A 1 1092 ? 128.269 143.918 159.509 1.00 116.72 ? 1092 GLN A CB  1 
ATOM   7772 C CG  . GLN A 1 1092 ? 127.344 142.875 158.904 1.00 116.72 ? 1092 GLN A CG  1 
ATOM   7773 C CD  . GLN A 1 1092 ? 125.910 143.353 158.813 1.00 116.72 ? 1092 GLN A CD  1 
ATOM   7774 O OE1 . GLN A 1 1092 ? 125.648 144.504 158.464 1.00 116.72 ? 1092 GLN A OE1 1 
ATOM   7775 N NE2 . GLN A 1 1092 ? 124.972 142.469 159.128 1.00 116.72 ? 1092 GLN A NE2 1 
ATOM   7776 N N   . GLN A 1 1093 ? 127.140 142.414 162.067 1.00 125.86 ? 1093 GLN A N   1 
ATOM   7777 C CA  . GLN A 1 1093 ? 127.299 141.285 162.979 1.00 125.86 ? 1093 GLN A CA  1 
ATOM   7778 C C   . GLN A 1 1093 ? 128.484 140.417 162.578 1.00 125.86 ? 1093 GLN A C   1 
ATOM   7779 O O   . GLN A 1 1093 ? 129.279 140.004 163.430 1.00 125.86 ? 1093 GLN A O   1 
ATOM   7780 C CB  . GLN A 1 1093 ? 126.016 140.457 163.010 1.00 125.86 ? 1093 GLN A CB  1 
ATOM   7781 C CG  . GLN A 1 1093 ? 126.165 139.116 163.699 1.00 125.86 ? 1093 GLN A CG  1 
ATOM   7782 C CD  . GLN A 1 1093 ? 126.538 139.261 165.157 1.00 125.86 ? 1093 GLN A CD  1 
ATOM   7783 O OE1 . GLN A 1 1093 ? 125.998 140.111 165.863 1.00 125.86 ? 1093 GLN A OE1 1 
ATOM   7784 N NE2 . GLN A 1 1093 ? 127.468 138.433 165.617 1.00 125.86 ? 1093 GLN A NE2 1 
ATOM   7785 N N   . GLU A 1 1094 ? 128.622 140.136 161.287 1.00 118.44 ? 1094 GLU A N   1 
ATOM   7786 C CA  . GLU A 1 1094 ? 129.737 139.349 160.763 1.00 118.44 ? 1094 GLU A CA  1 
ATOM   7787 C C   . GLU A 1 1094 ? 130.557 140.235 159.840 1.00 118.44 ? 1094 GLU A C   1 
ATOM   7788 O O   . GLU A 1 1094 ? 130.192 140.417 158.665 1.00 118.44 ? 1094 GLU A O   1 
ATOM   7789 C CB  . GLU A 1 1094 ? 129.235 138.113 160.019 1.00 118.44 ? 1094 GLU A CB  1 
ATOM   7790 C CG  . GLU A 1 1094 ? 128.400 137.171 160.870 1.00 118.44 ? 1094 GLU A CG  1 
ATOM   7791 C CD  . GLU A 1 1094 ? 127.758 136.066 160.054 1.00 118.44 ? 1094 GLU A CD  1 
ATOM   7792 O OE1 . GLU A 1 1094 ? 127.867 136.103 158.810 1.00 118.44 ? 1094 GLU A OE1 1 
ATOM   7793 O OE2 . GLU A 1 1094 ? 127.144 135.160 160.656 1.00 118.44 ? 1094 GLU A OE2 1 
ATOM   7794 N N   . PRO A 1 1095 ? 131.653 140.820 160.321 1.00 112.09 ? 1095 PRO A N   1 
ATOM   7795 C CA  . PRO A 1 1095 ? 132.465 141.684 159.457 1.00 112.09 ? 1095 PRO A CA  1 
ATOM   7796 C C   . PRO A 1 1095 ? 133.002 140.916 158.260 1.00 112.09 ? 1095 PRO A C   1 
ATOM   7797 O O   . PRO A 1 1095 ? 133.336 139.733 158.354 1.00 112.09 ? 1095 PRO A O   1 
ATOM   7798 C CB  . PRO A 1 1095 ? 133.594 142.151 160.383 1.00 112.09 ? 1095 PRO A CB  1 
ATOM   7799 C CG  . PRO A 1 1095 ? 133.055 141.969 161.767 1.00 112.09 ? 1095 PRO A CG  1 
ATOM   7800 C CD  . PRO A 1 1095 ? 132.168 140.767 161.698 1.00 112.09 ? 1095 PRO A CD  1 
ATOM   7801 N N   . ALA A 1 1096 ? 133.072 141.601 157.122 1.00 116.28 ? 1096 ALA A N   1 
ATOM   7802 C CA  . ALA A 1 1096 ? 133.522 140.978 155.888 1.00 116.28 ? 1096 ALA A CA  1 
ATOM   7803 C C   . ALA A 1 1096 ? 134.298 141.996 155.069 1.00 116.28 ? 1096 ALA A C   1 
ATOM   7804 O O   . ALA A 1 1096 ? 134.182 143.208 155.271 1.00 116.28 ? 1096 ALA A O   1 
ATOM   7805 C CB  . ALA A 1 1096 ? 132.347 140.418 155.078 1.00 116.28 ? 1096 ALA A CB  1 
ATOM   7806 N N   . LEU A 1 1097 ? 135.098 141.484 154.139 1.00 108.59 ? 1097 LEU A N   1 
ATOM   7807 C CA  . LEU A 1 1097 ? 135.898 142.306 153.248 1.00 108.59 ? 1097 LEU A CA  1 
ATOM   7808 C C   . LEU A 1 1097 ? 135.536 142.005 151.801 1.00 108.59 ? 1097 LEU A C   1 
ATOM   7809 O O   . LEU A 1 1097 ? 135.129 140.893 151.456 1.00 108.59 ? 1097 LEU A O   1 
ATOM   7810 C CB  . LEU A 1 1097 ? 137.397 142.075 153.473 1.00 108.59 ? 1097 LEU A CB  1 
ATOM   7811 C CG  . LEU A 1 1097 ? 137.928 142.522 154.833 1.00 108.59 ? 1097 LEU A CG  1 
ATOM   7812 C CD1 . LEU A 1 1097 ? 139.440 142.376 154.893 1.00 108.59 ? 1097 LEU A CD1 1 
ATOM   7813 C CD2 . LEU A 1 1097 ? 137.510 143.956 155.111 1.00 108.59 ? 1097 LEU A CD2 1 
ATOM   7814 N N   . PHE A 1 1098 ? 135.689 143.017 150.955 1.00 107.53 ? 1098 PHE A N   1 
ATOM   7815 C CA  . PHE A 1 1098 ? 135.355 142.873 149.550 1.00 107.53 ? 1098 PHE A CA  1 
ATOM   7816 C C   . PHE A 1 1098 ? 136.471 142.148 148.803 1.00 107.53 ? 1098 PHE A C   1 
ATOM   7817 O O   . PHE A 1 1098 ? 137.619 142.082 149.251 1.00 107.53 ? 1098 PHE A O   1 
ATOM   7818 C CB  . PHE A 1 1098 ? 135.092 144.241 148.922 1.00 107.53 ? 1098 PHE A CB  1 
ATOM   7819 C CG  . PHE A 1 1098 ? 133.945 144.981 149.548 1.00 107.53 ? 1098 PHE A CG  1 
ATOM   7820 C CD1 . PHE A 1 1098 ? 132.637 144.663 149.221 1.00 107.53 ? 1098 PHE A CD1 1 
ATOM   7821 C CD2 . PHE A 1 1098 ? 134.173 145.989 150.469 1.00 107.53 ? 1098 PHE A CD2 1 
ATOM   7822 C CE1 . PHE A 1 1098 ? 131.580 145.340 149.796 1.00 107.53 ? 1098 PHE A CE1 1 
ATOM   7823 C CE2 . PHE A 1 1098 ? 133.119 146.669 151.047 1.00 107.53 ? 1098 PHE A CE2 1 
ATOM   7824 C CZ  . PHE A 1 1098 ? 131.822 146.344 150.710 1.00 107.53 ? 1098 PHE A CZ  1 
ATOM   7825 N N   . ALA A 1 1099 ? 136.116 141.601 147.640 1.00 118.24 ? 1099 ALA A N   1 
ATOM   7826 C CA  . ALA A 1 1099 ? 137.054 140.818 146.845 1.00 118.24 ? 1099 ALA A CA  1 
ATOM   7827 C C   . ALA A 1 1099 ? 138.064 141.719 146.148 1.00 118.24 ? 1099 ALA A C   1 
ATOM   7828 O O   . ALA A 1 1099 ? 138.017 141.888 144.925 1.00 118.24 ? 1099 ALA A O   1 
ATOM   7829 C CB  . ALA A 1 1099 ? 136.307 139.966 145.817 1.00 118.24 ? 1099 ALA A CB  1 
ATOM   7830 N N   . ALA A 1 1100 ? 138.978 142.299 146.920 1.00 118.39 ? 1100 ALA A N   1 
ATOM   7831 C CA  . ALA A 1 1100 ? 140.019 143.159 146.377 1.00 118.39 ? 1100 ALA A CA  1 
ATOM   7832 C C   . ALA A 1 1100 ? 141.136 143.264 147.404 1.00 118.39 ? 1100 ALA A C   1 
ATOM   7833 O O   . ALA A 1 1100 ? 140.998 142.828 148.549 1.00 118.39 ? 1100 ALA A O   1 
ATOM   7834 C CB  . ALA A 1 1100 ? 139.474 144.544 146.013 1.00 118.39 ? 1100 ALA A CB  1 
ATOM   7835 N N   . THR A 1 1101 ? 142.251 143.850 146.976 1.00 121.84 ? 1101 THR A N   1 
ATOM   7836 C CA  . THR A 1 1101 ? 143.354 144.104 147.889 1.00 121.84 ? 1101 THR A CA  1 
ATOM   7837 C C   . THR A 1 1101 ? 142.923 145.102 148.960 1.00 121.84 ? 1101 THR A C   1 
ATOM   7838 O O   . THR A 1 1101 ? 141.979 145.877 148.781 1.00 121.84 ? 1101 THR A O   1 
ATOM   7839 C CB  . THR A 1 1101 ? 144.569 144.632 147.128 1.00 121.84 ? 1101 THR A CB  1 
ATOM   7840 O OG1 . THR A 1 1101 ? 144.243 145.884 146.512 1.00 121.84 ? 1101 THR A OG1 1 
ATOM   7841 C CG2 . THR A 1 1101 ? 144.996 143.641 146.054 1.00 121.84 ? 1101 THR A CG2 1 
ATOM   7842 N N   . ILE A 1 1102 ? 143.626 145.082 150.088 1.00 119.07 ? 1102 ILE A N   1 
ATOM   7843 C CA  . ILE A 1 1102 ? 143.206 145.873 151.256 1.00 119.07 ? 1102 ILE A CA  1 
ATOM   7844 C C   . ILE A 1 1102 ? 143.813 147.258 151.075 1.00 119.07 ? 1102 ILE A C   1 
ATOM   7845 O O   . ILE A 1 1102 ? 144.832 147.624 151.666 1.00 119.07 ? 1102 ILE A O   1 
ATOM   7846 C CB  . ILE A 1 1102 ? 143.607 145.212 152.577 1.00 119.07 ? 1102 ILE A CB  1 
ATOM   7847 C CG1 . ILE A 1 1102 ? 143.105 143.768 152.621 1.00 119.07 ? 1102 ILE A CG1 1 
ATOM   7848 C CG2 . ILE A 1 1102 ? 143.055 145.999 153.757 1.00 119.07 ? 1102 ILE A CG2 1 
ATOM   7849 C CD1 . ILE A 1 1102 ? 143.446 143.045 153.903 1.00 119.07 ? 1102 ILE A CD1 1 
ATOM   7850 N N   . PHE A 1 1103 ? 143.163 148.051 150.228 1.00 125.70 ? 1103 PHE A N   1 
ATOM   7851 C CA  . PHE A 1 1103 ? 143.317 149.502 150.212 1.00 125.70 ? 1103 PHE A CA  1 
ATOM   7852 C C   . PHE A 1 1103 ? 141.992 150.245 150.128 1.00 125.70 ? 1103 PHE A C   1 
ATOM   7853 O O   . PHE A 1 1103 ? 141.896 151.357 150.657 1.00 125.70 ? 1103 PHE A O   1 
ATOM   7854 C CB  . PHE A 1 1103 ? 144.208 149.944 149.044 1.00 125.70 ? 1103 PHE A CB  1 
ATOM   7855 C CG  . PHE A 1 1103 ? 144.219 151.429 148.824 1.00 125.70 ? 1103 PHE A CG  1 
ATOM   7856 C CD1 . PHE A 1 1103 ? 144.765 152.278 149.773 1.00 125.70 ? 1103 PHE A CD1 1 
ATOM   7857 C CD2 . PHE A 1 1103 ? 143.671 151.977 147.677 1.00 125.70 ? 1103 PHE A CD2 1 
ATOM   7858 C CE1 . PHE A 1 1103 ? 144.770 153.645 149.577 1.00 125.70 ? 1103 PHE A CE1 1 
ATOM   7859 C CE2 . PHE A 1 1103 ? 143.674 153.344 147.475 1.00 125.70 ? 1103 PHE A CE2 1 
ATOM   7860 C CZ  . PHE A 1 1103 ? 144.225 154.179 148.426 1.00 125.70 ? 1103 PHE A CZ  1 
ATOM   7861 N N   . ASP A 1 1104 ? 140.965 149.669 149.505 1.00 124.12 ? 1104 ASP A N   1 
ATOM   7862 C CA  . ASP A 1 1104 ? 139.620 150.218 149.533 1.00 124.12 ? 1104 ASP A CA  1 
ATOM   7863 C C   . ASP A 1 1104 ? 138.744 149.559 150.586 1.00 124.12 ? 1104 ASP A C   1 
ATOM   7864 O O   . ASP A 1 1104 ? 137.730 150.143 150.980 1.00 124.12 ? 1104 ASP A O   1 
ATOM   7865 C CB  . ASP A 1 1104 ? 138.956 150.073 148.158 1.00 124.12 ? 1104 ASP A CB  1 
ATOM   7866 C CG  . ASP A 1 1104 ? 139.774 150.703 147.047 1.00 124.12 ? 1104 ASP A CG  1 
ATOM   7867 O OD1 . ASP A 1 1104 ? 140.515 151.668 147.326 1.00 124.12 ? 1104 ASP A OD1 1 
ATOM   7868 O OD2 . ASP A 1 1104 ? 139.675 150.233 145.894 1.00 124.12 ? 1104 ASP A OD2 1 
ATOM   7869 N N   . ASN A 1 1105 ? 139.120 148.364 151.054 1.00 113.94 ? 1105 ASN A N   1 
ATOM   7870 C CA  . ASN A 1 1105 ? 138.409 147.732 152.158 1.00 113.94 ? 1105 ASN A CA  1 
ATOM   7871 C C   . ASN A 1 1105 ? 138.484 148.565 153.427 1.00 113.94 ? 1105 ASN A C   1 
ATOM   7872 O O   . ASN A 1 1105 ? 137.692 148.345 154.347 1.00 113.94 ? 1105 ASN A O   1 
ATOM   7873 C CB  . ASN A 1 1105 ? 138.970 146.334 152.419 1.00 113.94 ? 1105 ASN A CB  1 
ATOM   7874 C CG  . ASN A 1 1105 ? 138.634 145.355 151.313 1.00 113.94 ? 1105 ASN A CG  1 
ATOM   7875 O OD1 . ASN A 1 1105 ? 137.516 145.340 150.801 1.00 113.94 ? 1105 ASN A OD1 1 
ATOM   7876 N ND2 . ASN A 1 1105 ? 139.607 144.534 150.934 1.00 113.94 ? 1105 ASN A ND2 1 
ATOM   7877 N N   . ILE A 1 1106 ? 139.431 149.495 153.503 1.00 110.56 ? 1106 ILE A N   1 
ATOM   7878 C CA  . ILE A 1 1106 ? 139.466 150.451 154.600 1.00 110.56 ? 1106 ILE A CA  1 
ATOM   7879 C C   . ILE A 1 1106 ? 138.875 151.798 154.191 1.00 110.56 ? 1106 ILE A C   1 
ATOM   7880 O O   . ILE A 1 1106 ? 138.328 152.514 155.035 1.00 110.56 ? 1106 ILE A O   1 
ATOM   7881 C CB  . ILE A 1 1106 ? 140.908 150.607 155.117 1.00 110.56 ? 1106 ILE A CB  1 
ATOM   7882 C CG1 . ILE A 1 1106 ? 140.933 151.404 156.422 1.00 110.56 ? 1106 ILE A CG1 1 
ATOM   7883 C CG2 . ILE A 1 1106 ? 141.800 151.240 154.058 1.00 110.56 ? 1106 ILE A CG2 1 
ATOM   7884 C CD1 . ILE A 1 1106 ? 142.253 151.330 157.154 1.00 110.56 ? 1106 ILE A CD1 1 
ATOM   7885 N N   . ALA A 1 1107 ? 138.954 152.152 152.909 1.00 107.06 ? 1107 ALA A N   1 
ATOM   7886 C CA  . ALA A 1 1107 ? 138.481 153.436 152.416 1.00 107.06 ? 1107 ALA A CA  1 
ATOM   7887 C C   . ALA A 1 1107 ? 137.102 153.351 151.775 1.00 107.06 ? 1107 ALA A C   1 
ATOM   7888 O O   . ALA A 1 1107 ? 136.659 154.322 151.153 1.00 107.06 ? 1107 ALA A O   1 
ATOM   7889 C CB  . ALA A 1 1107 ? 139.483 154.019 151.418 1.00 107.06 ? 1107 ALA A CB  1 
ATOM   7890 N N   . TYR A 1 1108 ? 136.415 152.215 151.909 1.00 106.24 ? 1108 TYR A N   1 
ATOM   7891 C CA  . TYR A 1 1108 ? 135.097 152.063 151.304 1.00 106.24 ? 1108 TYR A CA  1 
ATOM   7892 C C   . TYR A 1 1108 ? 134.058 152.982 151.932 1.00 106.24 ? 1108 TYR A C   1 
ATOM   7893 O O   . TYR A 1 1108 ? 133.023 153.240 151.310 1.00 106.24 ? 1108 TYR A O   1 
ATOM   7894 C CB  . TYR A 1 1108 ? 134.631 150.611 151.414 1.00 106.24 ? 1108 TYR A CB  1 
ATOM   7895 C CG  . TYR A 1 1108 ? 133.467 150.268 150.514 1.00 106.24 ? 1108 TYR A CG  1 
ATOM   7896 C CD1 . TYR A 1 1108 ? 133.628 150.197 149.138 1.00 106.24 ? 1108 TYR A CD1 1 
ATOM   7897 C CD2 . TYR A 1 1108 ? 132.211 150.009 151.041 1.00 106.24 ? 1108 TYR A CD2 1 
ATOM   7898 C CE1 . TYR A 1 1108 ? 132.569 149.883 148.312 1.00 106.24 ? 1108 TYR A CE1 1 
ATOM   7899 C CE2 . TYR A 1 1108 ? 131.146 149.693 150.223 1.00 106.24 ? 1108 TYR A CE2 1 
ATOM   7900 C CZ  . TYR A 1 1108 ? 131.331 149.631 148.859 1.00 106.24 ? 1108 TYR A CZ  1 
ATOM   7901 O OH  . TYR A 1 1108 ? 130.273 149.317 148.037 1.00 106.24 ? 1108 TYR A OH  1 
ATOM   7902 N N   . GLY A 1 1109 ? 134.309 153.480 153.142 1.00 107.10 ? 1109 GLY A N   1 
ATOM   7903 C CA  . GLY A 1 1109 ? 133.338 154.317 153.818 1.00 107.10 ? 1109 GLY A CA  1 
ATOM   7904 C C   . GLY A 1 1109 ? 133.231 155.738 153.312 1.00 107.10 ? 1109 GLY A C   1 
ATOM   7905 O O   . GLY A 1 1109 ? 132.180 156.360 153.486 1.00 107.10 ? 1109 GLY A O   1 
ATOM   7906 N N   . LYS A 1 1110 ? 134.277 156.266 152.681 1.00 110.12 ? 1110 LYS A N   1 
ATOM   7907 C CA  . LYS A 1 1110 ? 134.265 157.649 152.230 1.00 110.12 ? 1110 LYS A CA  1 
ATOM   7908 C C   . LYS A 1 1110 ? 134.959 157.726 150.878 1.00 110.12 ? 1110 LYS A C   1 
ATOM   7909 O O   . LYS A 1 1110 ? 136.040 157.160 150.696 1.00 110.12 ? 1110 LYS A O   1 
ATOM   7910 C CB  . LYS A 1 1110 ? 134.958 158.561 153.255 1.00 110.12 ? 1110 LYS A CB  1 
ATOM   7911 C CG  . LYS A 1 1110 ? 135.132 160.021 152.849 1.00 110.12 ? 1110 LYS A CG  1 
ATOM   7912 C CD  . LYS A 1 1110 ? 133.893 160.592 152.176 1.00 110.12 ? 1110 LYS A CD  1 
ATOM   7913 C CE  . LYS A 1 1110 ? 134.111 162.036 151.763 1.00 110.12 ? 1110 LYS A CE  1 
ATOM   7914 N NZ  . LYS A 1 1110 ? 135.526 162.291 151.375 1.00 110.12 ? 1110 LYS A NZ  1 
ATOM   7915 N N   . ASP A 1 1111 ? 134.333 158.427 149.937 1.00 113.99 ? 1111 ASP A N   1 
ATOM   7916 C CA  . ASP A 1 1111 ? 134.882 158.626 148.604 1.00 113.99 ? 1111 ASP A CA  1 
ATOM   7917 C C   . ASP A 1 1111 ? 135.368 160.061 148.459 1.00 113.99 ? 1111 ASP A C   1 
ATOM   7918 O O   . ASP A 1 1111 ? 134.650 161.009 148.792 1.00 113.99 ? 1111 ASP A O   1 
ATOM   7919 C CB  . ASP A 1 1111 ? 133.844 158.315 147.522 1.00 113.99 ? 1111 ASP A CB  1 
ATOM   7920 C CG  . ASP A 1 1111 ? 134.479 157.970 146.187 1.00 113.99 ? 1111 ASP A CG  1 
ATOM   7921 O OD1 . ASP A 1 1111 ? 135.726 157.937 146.111 1.00 113.99 ? 1111 ASP A OD1 1 
ATOM   7922 O OD2 . ASP A 1 1111 ? 133.734 157.734 145.212 1.00 113.99 ? 1111 ASP A OD2 1 
ATOM   7923 N N   . GLY A 1 1112 ? 136.587 160.214 147.948 1.00 116.32 ? 1112 GLY A N   1 
ATOM   7924 C CA  . GLY A 1 1112 ? 137.208 161.518 147.838 1.00 116.32 ? 1112 GLY A CA  1 
ATOM   7925 C C   . GLY A 1 1112 ? 138.566 161.557 148.507 1.00 116.32 ? 1112 GLY A C   1 
ATOM   7926 O O   . GLY A 1 1112 ? 139.481 162.243 148.042 1.00 116.32 ? 1112 GLY A O   1 
ATOM   7927 N N   . ALA A 1 1113 ? 138.704 160.823 149.608 1.00 127.82 ? 1113 ALA A N   1 
ATOM   7928 C CA  . ALA A 1 1113 ? 139.976 160.693 150.303 1.00 127.82 ? 1113 ALA A CA  1 
ATOM   7929 C C   . ALA A 1 1113 ? 140.717 159.470 149.779 1.00 127.82 ? 1113 ALA A C   1 
ATOM   7930 O O   . ALA A 1 1113 ? 140.142 158.381 149.687 1.00 127.82 ? 1113 ALA A O   1 
ATOM   7931 C CB  . ALA A 1 1113 ? 139.759 160.580 151.812 1.00 127.82 ? 1113 ALA A CB  1 
ATOM   7932 N N   . THR A 1 1114 ? 141.992 159.653 149.438 1.00 128.56 ? 1114 THR A N   1 
ATOM   7933 C CA  . THR A 1 1114 ? 142.805 158.594 148.852 1.00 128.56 ? 1114 THR A CA  1 
ATOM   7934 C C   . THR A 1 1114 ? 143.934 158.136 149.762 1.00 128.56 ? 1114 THR A C   1 
ATOM   7935 O O   . THR A 1 1114 ? 144.039 156.944 150.065 1.00 128.56 ? 1114 THR A O   1 
ATOM   7936 C CB  . THR A 1 1114 ? 143.385 159.060 147.508 1.00 128.56 ? 1114 THR A CB  1 
ATOM   7937 O OG1 . THR A 1 1114 ? 144.215 160.210 147.716 1.00 128.56 ? 1114 THR A OG1 1 
ATOM   7938 C CG2 . THR A 1 1114 ? 142.266 159.417 146.540 1.00 128.56 ? 1114 THR A CG2 1 
ATOM   7939 N N   . GLU A 1 1115 ? 144.789 159.057 150.210 1.00 135.64 ? 1115 GLU A N   1 
ATOM   7940 C CA  . GLU A 1 1115 ? 145.938 158.707 151.033 1.00 135.64 ? 1115 GLU A CA  1 
ATOM   7941 C C   . GLU A 1 1115 ? 146.108 159.580 152.267 1.00 135.64 ? 1115 GLU A C   1 
ATOM   7942 O O   . GLU A 1 1115 ? 146.933 159.242 153.124 1.00 135.64 ? 1115 GLU A O   1 
ATOM   7943 C CB  . GLU A 1 1115 ? 147.232 158.778 150.207 1.00 135.64 ? 1115 GLU A CB  1 
ATOM   7944 C CG  . GLU A 1 1115 ? 147.375 157.689 149.156 1.00 135.64 ? 1115 GLU A CG  1 
ATOM   7945 C CD  . GLU A 1 1115 ? 147.701 156.337 149.759 1.00 135.64 ? 1115 GLU A CD  1 
ATOM   7946 O OE1 . GLU A 1 1115 ? 148.285 156.302 150.862 1.00 135.64 ? 1115 GLU A OE1 1 
ATOM   7947 O OE2 . GLU A 1 1115 ? 147.382 155.310 149.125 1.00 135.64 ? 1115 GLU A OE2 1 
ATOM   7948 N N   . SER A 1 1116 ? 145.365 160.680 152.391 1.00 131.04 ? 1116 SER A N   1 
ATOM   7949 C CA  . SER A 1 1116 ? 145.590 161.608 153.494 1.00 131.04 ? 1116 SER A CA  1 
ATOM   7950 C C   . SER A 1 1116 ? 145.081 161.036 154.812 1.00 131.04 ? 1116 SER A C   1 
ATOM   7951 O O   . SER A 1 1116 ? 145.854 160.825 155.754 1.00 131.04 ? 1116 SER A O   1 
ATOM   7952 C CB  . SER A 1 1116 ? 144.919 162.949 153.192 1.00 131.04 ? 1116 SER A CB  1 
ATOM   7953 O OG  . SER A 1 1116 ? 145.454 163.534 152.019 1.00 131.04 ? 1116 SER A OG  1 
ATOM   7954 N N   . GLU A 1 1117 ? 143.779 160.773 154.895 1.00 129.05 ? 1117 GLU A N   1 
ATOM   7955 C CA  . GLU A 1 1117 ? 143.158 160.359 156.145 1.00 129.05 ? 1117 GLU A CA  1 
ATOM   7956 C C   . GLU A 1 1117 ? 143.141 158.851 156.346 1.00 129.05 ? 1117 GLU A C   1 
ATOM   7957 O O   . GLU A 1 1117 ? 142.801 158.395 157.442 1.00 129.05 ? 1117 GLU A O   1 
ATOM   7958 C CB  . GLU A 1 1117 ? 141.724 160.896 156.220 1.00 129.05 ? 1117 GLU A CB  1 
ATOM   7959 C CG  . GLU A 1 1117 ? 141.633 162.412 156.272 1.00 129.05 ? 1117 GLU A CG  1 
ATOM   7960 C CD  . GLU A 1 1117 ? 141.667 163.046 154.895 1.00 129.05 ? 1117 GLU A CD  1 
ATOM   7961 O OE1 . GLU A 1 1117 ? 141.684 162.298 153.894 1.00 129.05 ? 1117 GLU A OE1 1 
ATOM   7962 O OE2 . GLU A 1 1117 ? 141.678 164.292 154.813 1.00 129.05 ? 1117 GLU A OE2 1 
ATOM   7963 N N   . VAL A 1 1118 ? 143.504 158.068 155.328 1.00 132.43 ? 1118 VAL A N   1 
ATOM   7964 C CA  . VAL A 1 1118 ? 143.469 156.613 155.462 1.00 132.43 ? 1118 VAL A CA  1 
ATOM   7965 C C   . VAL A 1 1118 ? 144.479 156.151 156.505 1.00 132.43 ? 1118 VAL A C   1 
ATOM   7966 O O   . VAL A 1 1118 ? 144.163 155.349 157.392 1.00 132.43 ? 1118 VAL A O   1 
ATOM   7967 C CB  . VAL A 1 1118 ? 143.717 155.943 154.099 1.00 132.43 ? 1118 VAL A CB  1 
ATOM   7968 C CG1 . VAL A 1 1118 ? 143.546 154.439 154.210 1.00 132.43 ? 1118 VAL A CG1 1 
ATOM   7969 C CG2 . VAL A 1 1118 ? 142.779 156.518 153.051 1.00 132.43 ? 1118 VAL A CG2 1 
ATOM   7970 N N   . ILE A 1 1119 ? 145.708 156.663 156.421 1.00 127.81 ? 1119 ILE A N   1 
ATOM   7971 C CA  . ILE A 1 1119 ? 146.734 156.291 157.390 1.00 127.81 ? 1119 ILE A CA  1 
ATOM   7972 C C   . ILE A 1 1119 ? 146.392 156.841 158.768 1.00 127.81 ? 1119 ILE A C   1 
ATOM   7973 O O   . ILE A 1 1119 ? 146.657 156.199 159.792 1.00 127.81 ? 1119 ILE A O   1 
ATOM   7974 C CB  . ILE A 1 1119 ? 148.117 156.768 156.913 1.00 127.81 ? 1119 ILE A CB  1 
ATOM   7975 C CG1 . ILE A 1 1119 ? 148.311 156.446 155.430 1.00 127.81 ? 1119 ILE A CG1 1 
ATOM   7976 C CG2 . ILE A 1 1119 ? 149.217 156.123 157.743 1.00 127.81 ? 1119 ILE A CG2 1 
ATOM   7977 C CD1 . ILE A 1 1119 ? 148.319 154.962 155.122 1.00 127.81 ? 1119 ILE A CD1 1 
ATOM   7978 N N   . ASP A 1 1120 ? 145.806 158.041 158.819 1.00 126.98 ? 1120 ASP A N   1 
ATOM   7979 C CA  . ASP A 1 1120 ? 145.414 158.621 160.099 1.00 126.98 ? 1120 ASP A CA  1 
ATOM   7980 C C   . ASP A 1 1120 ? 144.365 157.765 160.796 1.00 126.98 ? 1120 ASP A C   1 
ATOM   7981 O O   . ASP A 1 1120 ? 144.446 157.532 162.008 1.00 126.98 ? 1120 ASP A O   1 
ATOM   7982 C CB  . ASP A 1 1120 ? 144.890 160.041 159.890 1.00 126.98 ? 1120 ASP A CB  1 
ATOM   7983 C CG  . ASP A 1 1120 ? 145.962 160.991 159.399 1.00 126.98 ? 1120 ASP A CG  1 
ATOM   7984 O OD1 . ASP A 1 1120 ? 147.146 160.777 159.736 1.00 126.98 ? 1120 ASP A OD1 1 
ATOM   7985 O OD2 . ASP A 1 1120 ? 145.622 161.949 158.675 1.00 126.98 ? 1120 ASP A OD2 1 
ATOM   7986 N N   . ALA A 1 1121 ? 143.371 157.287 160.046 1.00 128.56 ? 1121 ALA A N   1 
ATOM   7987 C CA  . ALA A 1 1121 ? 142.328 156.450 160.621 1.00 128.56 ? 1121 ALA A CA  1 
ATOM   7988 C C   . ALA A 1 1121 ? 142.770 155.007 160.809 1.00 128.56 ? 1121 ALA A C   1 
ATOM   7989 O O   . ALA A 1 1121 ? 142.090 154.254 161.515 1.00 128.56 ? 1121 ALA A O   1 
ATOM   7990 C CB  . ALA A 1 1121 ? 141.075 156.494 159.743 1.00 128.56 ? 1121 ALA A CB  1 
ATOM   7991 N N   . ALA A 1 1122 ? 143.885 154.605 160.193 1.00 126.18 ? 1122 ALA A N   1 
ATOM   7992 C CA  . ALA A 1 1122 ? 144.383 153.247 160.383 1.00 126.18 ? 1122 ALA A CA  1 
ATOM   7993 C C   . ALA A 1 1122 ? 144.777 152.991 161.831 1.00 126.18 ? 1122 ALA A C   1 
ATOM   7994 O O   . ALA A 1 1122 ? 144.763 151.840 162.283 1.00 126.18 ? 1122 ALA A O   1 
ATOM   7995 C CB  . ALA A 1 1122 ? 145.569 152.985 159.455 1.00 126.18 ? 1122 ALA A CB  1 
ATOM   7996 N N   . ARG A 1 1123 ? 145.136 154.038 162.568 1.00 136.03 ? 1123 ARG A N   1 
ATOM   7997 C CA  . ARG A 1 1123 ? 145.457 153.908 163.989 1.00 136.03 ? 1123 ARG A CA  1 
ATOM   7998 C C   . ARG A 1 1123 ? 144.228 154.117 164.867 1.00 136.03 ? 1123 ARG A C   1 
ATOM   7999 O O   . ARG A 1 1123 ? 144.204 154.945 165.776 1.00 136.03 ? 1123 ARG A O   1 
ATOM   8000 C CB  . ARG A 1 1123 ? 146.578 154.871 164.362 1.00 136.03 ? 1123 ARG A CB  1 
ATOM   8001 C CG  . ARG A 1 1123 ? 147.878 154.596 163.626 1.00 136.03 ? 1123 ARG A CG  1 
ATOM   8002 C CD  . ARG A 1 1123 ? 148.446 153.252 164.060 1.00 136.03 ? 1123 ARG A CD  1 
ATOM   8003 N NE  . ARG A 1 1123 ? 148.809 153.257 165.475 1.00 136.03 ? 1123 ARG A NE  1 
ATOM   8004 C CZ  . ARG A 1 1123 ? 149.021 152.164 166.200 1.00 136.03 ? 1123 ARG A CZ  1 
ATOM   8005 N NH1 . ARG A 1 1123 ? 148.900 150.964 165.651 1.00 136.03 ? 1123 ARG A NH1 1 
ATOM   8006 N NH2 . ARG A 1 1123 ? 149.348 152.271 167.481 1.00 136.03 ? 1123 ARG A NH2 1 
ATOM   8007 N N   . ALA A 1 1124 ? 143.187 153.350 164.575 1.00 124.26 ? 1124 ALA A N   1 
ATOM   8008 C CA  . ALA A 1 1124 ? 142.017 153.217 165.433 1.00 124.26 ? 1124 ALA A CA  1 
ATOM   8009 C C   . ALA A 1 1124 ? 141.882 151.819 166.006 1.00 124.26 ? 1124 ALA A C   1 
ATOM   8010 O O   . ALA A 1 1124 ? 141.593 151.667 167.195 1.00 124.26 ? 1124 ALA A O   1 
ATOM   8011 C CB  . ALA A 1 1124 ? 140.744 153.578 164.657 1.00 124.26 ? 1124 ALA A CB  1 
ATOM   8012 N N   . ALA A 1 1125 ? 142.090 150.794 165.185 1.00 123.82 ? 1125 ALA A N   1 
ATOM   8013 C CA  . ALA A 1 1125 ? 142.174 149.414 165.639 1.00 123.82 ? 1125 ALA A CA  1 
ATOM   8014 C C   . ALA A 1 1125 ? 143.635 148.988 165.623 1.00 123.82 ? 1125 ALA A C   1 
ATOM   8015 O O   . ALA A 1 1125 ? 144.352 149.255 164.653 1.00 123.82 ? 1125 ALA A O   1 
ATOM   8016 C CB  . ALA A 1 1125 ? 141.337 148.490 164.754 1.00 123.82 ? 1125 ALA A CB  1 
ATOM   8017 N N   . ASN A 1 1126 ? 144.073 148.330 166.695 1.00 134.22 ? 1126 ASN A N   1 
ATOM   8018 C CA  . ASN A 1 1126 ? 145.481 147.969 166.855 1.00 134.22 ? 1126 ASN A CA  1 
ATOM   8019 C C   . ASN A 1 1126 ? 145.809 146.810 165.916 1.00 134.22 ? 1126 ASN A C   1 
ATOM   8020 O O   . ASN A 1 1126 ? 145.935 145.649 166.314 1.00 134.22 ? 1126 ASN A O   1 
ATOM   8021 C CB  . ASN A 1 1126 ? 145.783 147.623 168.310 1.00 134.22 ? 1126 ASN A CB  1 
ATOM   8022 C CG  . ASN A 1 1126 ? 144.776 146.659 168.902 1.00 134.22 ? 1126 ASN A CG  1 
ATOM   8023 O OD1 . ASN A 1 1126 ? 143.870 146.191 168.214 1.00 134.22 ? 1126 ASN A OD1 1 
ATOM   8024 N ND2 . ASN A 1 1126 ? 144.931 146.354 170.185 1.00 134.22 ? 1126 ASN A ND2 1 
ATOM   8025 N N   . ALA A 1 1127 ? 145.955 147.144 164.632 1.00 130.58 ? 1127 ALA A N   1 
ATOM   8026 C CA  . ALA A 1 1127 ? 146.328 146.173 163.610 1.00 130.58 ? 1127 ALA A CA  1 
ATOM   8027 C C   . ALA A 1 1127 ? 147.387 146.726 162.664 1.00 130.58 ? 1127 ALA A C   1 
ATOM   8028 O O   . ALA A 1 1127 ? 147.646 146.126 161.616 1.00 130.58 ? 1127 ALA A O   1 
ATOM   8029 C CB  . ALA A 1 1127 ? 145.101 145.718 162.817 1.00 130.58 ? 1127 ALA A CB  1 
ATOM   8030 N N   . HIS A 1 1128 ? 147.998 147.861 163.009 1.00 133.36 ? 1128 HIS A N   1 
ATOM   8031 C CA  . HIS A 1 1128 ? 149.051 148.422 162.169 1.00 133.36 ? 1128 HIS A CA  1 
ATOM   8032 C C   . HIS A 1 1128 ? 150.244 147.480 162.085 1.00 133.36 ? 1128 HIS A C   1 
ATOM   8033 O O   . HIS A 1 1128 ? 150.838 147.314 161.014 1.00 133.36 ? 1128 HIS A O   1 
ATOM   8034 C CB  . HIS A 1 1128 ? 149.474 149.788 162.704 1.00 133.36 ? 1128 HIS A CB  1 
ATOM   8035 C CG  . HIS A 1 1128 ? 150.368 150.551 161.777 1.00 133.36 ? 1128 HIS A CG  1 
ATOM   8036 N ND1 . HIS A 1 1128 ? 151.726 150.659 161.979 1.00 133.36 ? 1128 HIS A ND1 1 
ATOM   8037 C CD2 . HIS A 1 1128 ? 150.099 151.240 160.644 1.00 133.36 ? 1128 HIS A CD2 1 
ATOM   8038 C CE1 . HIS A 1 1128 ? 152.257 151.385 161.011 1.00 133.36 ? 1128 HIS A CE1 1 
ATOM   8039 N NE2 . HIS A 1 1128 ? 151.291 151.749 160.187 1.00 133.36 ? 1128 HIS A NE2 1 
ATOM   8040 N N   . GLY A 1 1129 ? 150.616 146.861 163.206 1.00 132.19 ? 1129 GLY A N   1 
ATOM   8041 C CA  . GLY A 1 1129 ? 151.651 145.843 163.167 1.00 132.19 ? 1129 GLY A CA  1 
ATOM   8042 C C   . GLY A 1 1129 ? 151.250 144.632 162.352 1.00 132.19 ? 1129 GLY A C   1 
ATOM   8043 O O   . GLY A 1 1129 ? 152.101 143.989 161.730 1.00 132.19 ? 1129 GLY A O   1 
ATOM   8044 N N   . PHE A 1 1130 ? 149.957 144.300 162.346 1.00 132.67 ? 1130 PHE A N   1 
ATOM   8045 C CA  . PHE A 1 1130 ? 149.479 143.188 161.532 1.00 132.67 ? 1130 PHE A CA  1 
ATOM   8046 C C   . PHE A 1 1130 ? 149.657 143.473 160.045 1.00 132.67 ? 1130 PHE A C   1 
ATOM   8047 O O   . PHE A 1 1130 ? 150.055 142.586 159.281 1.00 132.67 ? 1130 PHE A O   1 
ATOM   8048 C CB  . PHE A 1 1130 ? 148.014 142.896 161.852 1.00 132.67 ? 1130 PHE A CB  1 
ATOM   8049 C CG  . PHE A 1 1130 ? 147.474 141.680 161.159 1.00 132.67 ? 1130 PHE A CG  1 
ATOM   8050 C CD1 . PHE A 1 1130 ? 147.759 140.411 161.635 1.00 132.67 ? 1130 PHE A CD1 1 
ATOM   8051 C CD2 . PHE A 1 1130 ? 146.683 141.805 160.029 1.00 132.67 ? 1130 PHE A CD2 1 
ATOM   8052 C CE1 . PHE A 1 1130 ? 147.263 139.289 160.997 1.00 132.67 ? 1130 PHE A CE1 1 
ATOM   8053 C CE2 . PHE A 1 1130 ? 146.185 140.688 159.387 1.00 132.67 ? 1130 PHE A CE2 1 
ATOM   8054 C CZ  . PHE A 1 1130 ? 146.475 139.428 159.872 1.00 132.67 ? 1130 PHE A CZ  1 
ATOM   8055 N N   . ILE A 1 1131 ? 149.365 144.702 159.614 1.00 132.48 ? 1131 ILE A N   1 
ATOM   8056 C CA  . ILE A 1 1131 ? 149.526 145.052 158.206 1.00 132.48 ? 1131 ILE A CA  1 
ATOM   8057 C C   . ILE A 1 1131 ? 150.972 145.382 157.861 1.00 132.48 ? 1131 ILE A C   1 
ATOM   8058 O O   . ILE A 1 1131 ? 151.333 145.391 156.677 1.00 132.48 ? 1131 ILE A O   1 
ATOM   8059 C CB  . ILE A 1 1131 ? 148.604 146.224 157.825 1.00 132.48 ? 1131 ILE A CB  1 
ATOM   8060 C CG1 . ILE A 1 1131 ? 148.324 146.222 156.320 1.00 132.48 ? 1131 ILE A CG1 1 
ATOM   8061 C CG2 . ILE A 1 1131 ? 149.213 147.552 158.251 1.00 132.48 ? 1131 ILE A CG2 1 
ATOM   8062 C CD1 . ILE A 1 1131 ? 147.621 144.975 155.828 1.00 132.48 ? 1131 ILE A CD1 1 
ATOM   8063 N N   . SER A 1 1132 ? 151.812 145.652 158.864 1.00 137.41 ? 1132 SER A N   1 
ATOM   8064 C CA  . SER A 1 1132 ? 153.221 145.921 158.595 1.00 137.41 ? 1132 SER A CA  1 
ATOM   8065 C C   . SER A 1 1132 ? 153.905 144.703 157.992 1.00 137.41 ? 1132 SER A C   1 
ATOM   8066 O O   . SER A 1 1132 ? 154.731 144.832 157.080 1.00 137.41 ? 1132 SER A O   1 
ATOM   8067 C CB  . SER A 1 1132 ? 153.925 146.356 159.880 1.00 137.41 ? 1132 SER A CB  1 
ATOM   8068 O OG  . SER A 1 1132 ? 153.412 147.590 160.349 1.00 137.41 ? 1132 SER A OG  1 
ATOM   8069 N N   . GLY A 1 1133 ? 153.573 143.512 158.482 1.00 134.32 ? 1133 GLY A N   1 
ATOM   8070 C CA  . GLY A 1 1133 ? 154.116 142.293 157.919 1.00 134.32 ? 1133 GLY A CA  1 
ATOM   8071 C C   . GLY A 1 1133 ? 153.288 141.790 156.755 1.00 134.32 ? 1133 GLY A C   1 
ATOM   8072 O O   . GLY A 1 1133 ? 152.272 141.115 156.945 1.00 134.32 ? 1133 GLY A O   1 
ATOM   8073 N N   . LEU A 1 1134 ? 153.726 142.117 155.537 1.00 136.91 ? 1134 LEU A N   1 
ATOM   8074 C CA  . LEU A 1 1134 ? 153.027 141.738 154.319 1.00 136.91 ? 1134 LEU A CA  1 
ATOM   8075 C C   . LEU A 1 1134 ? 153.977 141.953 153.156 1.00 136.91 ? 1134 LEU A C   1 
ATOM   8076 O O   . LEU A 1 1134 ? 154.635 143.002 153.103 1.00 136.91 ? 1134 LEU A O   1 
ATOM   8077 C CB  . LEU A 1 1134 ? 151.750 142.562 154.125 1.00 136.91 ? 1134 LEU A CB  1 
ATOM   8078 C CG  . LEU A 1 1134 ? 150.646 141.935 153.273 1.00 136.91 ? 1134 LEU A CG  1 
ATOM   8079 C CD1 . LEU A 1 1134 ? 150.195 140.612 153.870 1.00 136.91 ? 1134 LEU A CD1 1 
ATOM   8080 C CD2 . LEU A 1 1134 ? 149.472 142.890 153.143 1.00 136.91 ? 1134 LEU A CD2 1 
ATOM   8081 N N   . PRO A 1 1135 ? 154.087 141.004 152.225 1.00 138.02 ? 1135 PRO A N   1 
ATOM   8082 C CA  . PRO A 1 1135 ? 155.060 141.149 151.133 1.00 138.02 ? 1135 PRO A CA  1 
ATOM   8083 C C   . PRO A 1 1135 ? 154.793 142.355 150.245 1.00 138.02 ? 1135 PRO A C   1 
ATOM   8084 O O   . PRO A 1 1135 ? 155.685 143.183 150.033 1.00 138.02 ? 1135 PRO A O   1 
ATOM   8085 C CB  . PRO A 1 1135 ? 154.913 139.836 150.351 1.00 138.02 ? 1135 PRO A CB  1 
ATOM   8086 C CG  . PRO A 1 1135 ? 153.575 139.295 150.741 1.00 138.02 ? 1135 PRO A CG  1 
ATOM   8087 C CD  . PRO A 1 1135 ? 153.361 139.725 152.157 1.00 138.02 ? 1135 PRO A CD  1 
ATOM   8088 N N   . GLU A 1 1136 ? 153.574 142.467 149.721 1.00 141.54 ? 1136 GLU A N   1 
ATOM   8089 C CA  . GLU A 1 1136 ? 153.236 143.529 148.772 1.00 141.54 ? 1136 GLU A CA  1 
ATOM   8090 C C   . GLU A 1 1136 ? 152.610 144.728 149.489 1.00 141.54 ? 1136 GLU A C   1 
ATOM   8091 O O   . GLU A 1 1136 ? 151.551 145.231 149.115 1.00 141.54 ? 1136 GLU A O   1 
ATOM   8092 C CB  . GLU A 1 1136 ? 152.311 142.986 147.689 1.00 141.54 ? 1136 GLU A CB  1 
ATOM   8093 C CG  . GLU A 1 1136 ? 152.853 141.760 146.974 1.00 141.54 ? 1136 GLU A CG  1 
ATOM   8094 C CD  . GLU A 1 1136 ? 152.341 140.465 147.575 1.00 141.54 ? 1136 GLU A CD  1 
ATOM   8095 O OE1 . GLU A 1 1136 ? 151.478 140.527 148.476 1.00 141.54 ? 1136 GLU A OE1 1 
ATOM   8096 O OE2 . GLU A 1 1136 ? 152.802 139.386 147.147 1.00 141.54 ? 1136 GLU A OE2 1 
ATOM   8097 N N   . GLY A 1 1137 ? 153.300 145.192 150.530 1.00 133.72 ? 1137 GLY A N   1 
ATOM   8098 C CA  . GLY A 1 1137 ? 152.872 146.368 151.267 1.00 133.72 ? 1137 GLY A CA  1 
ATOM   8099 C C   . GLY A 1 1137 ? 151.480 146.261 151.858 1.00 133.72 ? 1137 GLY A C   1 
ATOM   8100 O O   . GLY A 1 1137 ? 151.259 145.517 152.817 1.00 133.72 ? 1137 GLY A O   1 
ATOM   8101 N N   . TYR A 1 1138 ? 150.535 147.018 151.297 1.00 127.01 ? 1138 TYR A N   1 
ATOM   8102 C CA  . TYR A 1 1138 ? 149.138 146.942 151.709 1.00 127.01 ? 1138 TYR A CA  1 
ATOM   8103 C C   . TYR A 1 1138 ? 148.328 145.957 150.880 1.00 127.01 ? 1138 TYR A C   1 
ATOM   8104 O O   . TYR A 1 1138 ? 147.405 145.327 151.410 1.00 127.01 ? 1138 TYR A O   1 
ATOM   8105 C CB  . TYR A 1 1138 ? 148.479 148.321 151.618 1.00 127.01 ? 1138 TYR A CB  1 
ATOM   8106 C CG  . TYR A 1 1138 ? 148.891 149.296 152.696 1.00 127.01 ? 1138 TYR A CG  1 
ATOM   8107 C CD1 . TYR A 1 1138 ? 149.523 148.860 153.852 1.00 127.01 ? 1138 TYR A CD1 1 
ATOM   8108 C CD2 . TYR A 1 1138 ? 148.637 150.654 152.560 1.00 127.01 ? 1138 TYR A CD2 1 
ATOM   8109 C CE1 . TYR A 1 1138 ? 149.894 149.751 154.841 1.00 127.01 ? 1138 TYR A CE1 1 
ATOM   8110 C CE2 . TYR A 1 1138 ? 149.005 151.552 153.542 1.00 127.01 ? 1138 TYR A CE2 1 
ATOM   8111 C CZ  . TYR A 1 1138 ? 149.633 151.096 154.680 1.00 127.01 ? 1138 TYR A CZ  1 
ATOM   8112 O OH  . TYR A 1 1138 ? 150.000 151.989 155.659 1.00 127.01 ? 1138 TYR A OH  1 
ATOM   8113 N N   . LYS A 1 1139 ? 148.649 145.812 149.597 1.00 135.65 ? 1139 LYS A N   1 
ATOM   8114 C CA  . LYS A 1 1139 ? 147.832 145.002 148.703 1.00 135.65 ? 1139 LYS A CA  1 
ATOM   8115 C C   . LYS A 1 1139 ? 147.936 143.525 149.061 1.00 135.65 ? 1139 LYS A C   1 
ATOM   8116 O O   . LYS A 1 1139 ? 149.038 142.986 149.208 1.00 135.65 ? 1139 LYS A O   1 
ATOM   8117 C CB  . LYS A 1 1139 ? 148.264 145.222 147.253 1.00 135.65 ? 1139 LYS A CB  1 
ATOM   8118 C CG  . LYS A 1 1139 ? 148.486 146.678 146.882 1.00 135.65 ? 1139 LYS A CG  1 
ATOM   8119 C CD  . LYS A 1 1139 ? 147.178 147.451 146.873 1.00 135.65 ? 1139 LYS A CD  1 
ATOM   8120 C CE  . LYS A 1 1139 ? 147.347 148.818 146.228 1.00 135.65 ? 1139 LYS A CE  1 
ATOM   8121 N NZ  . LYS A 1 1139 ? 148.218 149.713 147.040 1.00 135.65 ? 1139 LYS A NZ  1 
ATOM   8122 N N   . THR A 1 1140 ? 146.782 142.870 149.193 1.00 129.34 ? 1140 THR A N   1 
ATOM   8123 C CA  . THR A 1 1140 ? 146.717 141.434 149.439 1.00 129.34 ? 1140 THR A CA  1 
ATOM   8124 C C   . THR A 1 1140 ? 145.315 140.905 149.153 1.00 129.34 ? 1140 THR A C   1 
ATOM   8125 O O   . THR A 1 1140 ? 144.319 141.495 149.594 1.00 129.34 ? 1140 THR A O   1 
ATOM   8126 C CB  . THR A 1 1140 ? 147.144 141.104 150.875 1.00 129.34 ? 1140 THR A CB  1 
ATOM   8127 O OG1 . THR A 1 1140 ? 147.125 139.685 151.068 1.00 129.34 ? 1140 THR A OG1 1 
ATOM   8128 C CG2 . THR A 1 1140 ? 146.238 141.778 151.901 1.00 129.34 ? 1140 THR A CG2 1 
ATOM   8129 N N   . PRO A 1 1141 ? 145.192 139.818 148.391 1.00 136.90 ? 1141 PRO A N   1 
ATOM   8130 C CA  . PRO A 1 1141 ? 143.869 139.216 148.161 1.00 136.90 ? 1141 PRO A CA  1 
ATOM   8131 C C   . PRO A 1 1141 ? 143.393 138.485 149.408 1.00 136.90 ? 1141 PRO A C   1 
ATOM   8132 O O   . PRO A 1 1141 ? 144.085 137.609 149.930 1.00 136.90 ? 1141 PRO A O   1 
ATOM   8133 C CB  . PRO A 1 1141 ? 144.113 138.250 146.994 1.00 136.90 ? 1141 PRO A CB  1 
ATOM   8134 C CG  . PRO A 1 1141 ? 145.442 138.655 146.412 1.00 136.90 ? 1141 PRO A CG  1 
ATOM   8135 C CD  . PRO A 1 1141 ? 146.231 139.193 147.560 1.00 136.90 ? 1141 PRO A CD  1 
ATOM   8136 N N   . VAL A 1 1142 ? 142.204 138.850 149.885 1.00 131.77 ? 1142 VAL A N   1 
ATOM   8137 C CA  . VAL A 1 1142 ? 141.649 138.247 151.091 1.00 131.77 ? 1142 VAL A CA  1 
ATOM   8138 C C   . VAL A 1 1142 ? 140.275 137.662 150.795 1.00 131.77 ? 1142 VAL A C   1 
ATOM   8139 O O   . VAL A 1 1142 ? 139.827 136.729 151.471 1.00 131.77 ? 1142 VAL A O   1 
ATOM   8140 C CB  . VAL A 1 1142 ? 141.577 139.270 152.239 1.00 131.77 ? 1142 VAL A CB  1 
ATOM   8141 C CG1 . VAL A 1 1142 ? 142.972 139.586 152.751 1.00 131.77 ? 1142 VAL A CG1 1 
ATOM   8142 C CG2 . VAL A 1 1142 ? 140.878 140.540 151.777 1.00 131.77 ? 1142 VAL A CG2 1 
ATOM   8143 N N   . GLY A 1 1143 ? 139.595 138.208 149.786 1.00 134.89 ? 1143 GLY A N   1 
ATOM   8144 C CA  . GLY A 1 1143 ? 138.275 137.701 149.444 1.00 134.89 ? 1143 GLY A CA  1 
ATOM   8145 C C   . GLY A 1 1143 ? 138.322 136.304 148.856 1.00 134.89 ? 1143 GLY A C   1 
ATOM   8146 O O   . GLY A 1 1143 ? 137.564 135.419 149.263 1.00 134.89 ? 1143 GLY A O   1 
ATOM   8147 N N   . GLU A 1 1144 ? 139.219 136.085 147.897 1.00 146.62 ? 1144 GLU A N   1 
ATOM   8148 C CA  . GLU A 1 1144 ? 139.339 134.795 147.233 1.00 146.62 ? 1144 GLU A CA  1 
ATOM   8149 C C   . GLU A 1 1144 ? 140.662 134.753 146.483 1.00 146.62 ? 1144 GLU A C   1 
ATOM   8150 O O   . GLU A 1 1144 ? 141.217 135.795 146.123 1.00 146.62 ? 1144 GLU A O   1 
ATOM   8151 C CB  . GLU A 1 1144 ? 138.169 134.545 146.272 1.00 146.62 ? 1144 GLU A CB  1 
ATOM   8152 C CG  . GLU A 1 1144 ? 137.950 133.082 145.916 1.00 146.62 ? 1144 GLU A CG  1 
ATOM   8153 C CD  . GLU A 1 1144 ? 136.768 132.878 144.987 1.00 146.62 ? 1144 GLU A CD  1 
ATOM   8154 O OE1 . GLU A 1 1144 ? 136.151 133.884 144.578 1.00 146.62 ? 1144 GLU A OE1 1 
ATOM   8155 O OE2 . GLU A 1 1144 ? 136.456 131.712 144.666 1.00 146.62 ? 1144 GLU A OE2 1 
ATOM   8156 N N   . ARG A 1 1145 ? 141.156 133.534 146.255 1.00 137.86 ? 1145 ARG A N   1 
ATOM   8157 C CA  . ARG A 1 1145 ? 142.391 133.303 145.502 1.00 137.86 ? 1145 ARG A CA  1 
ATOM   8158 C C   . ARG A 1 1145 ? 143.572 134.050 146.119 1.00 137.86 ? 1145 ARG A C   1 
ATOM   8159 O O   . ARG A 1 1145 ? 144.440 134.569 145.413 1.00 137.86 ? 1145 ARG A O   1 
ATOM   8160 C CB  . ARG A 1 1145 ? 142.221 133.681 144.029 1.00 137.86 ? 1145 ARG A CB  1 
ATOM   8161 C CG  . ARG A 1 1145 ? 141.207 132.834 143.280 1.00 137.86 ? 1145 ARG A CG  1 
ATOM   8162 C CD  . ARG A 1 1145 ? 141.061 133.300 141.841 1.00 137.86 ? 1145 ARG A CD  1 
ATOM   8163 N NE  . ARG A 1 1145 ? 142.277 133.066 141.067 1.00 137.86 ? 1145 ARG A NE  1 
ATOM   8164 C CZ  . ARG A 1 1145 ? 142.474 133.513 139.831 1.00 137.86 ? 1145 ARG A CZ  1 
ATOM   8165 N NH1 . ARG A 1 1145 ? 141.534 134.223 139.222 1.00 137.86 ? 1145 ARG A NH1 1 
ATOM   8166 N NH2 . ARG A 1 1145 ? 143.611 133.252 139.202 1.00 137.86 ? 1145 ARG A NH2 1 
ATOM   8167 N N   . GLY A 1 1146 ? 143.607 134.105 147.447 1.00 137.39 ? 1146 GLY A N   1 
ATOM   8168 C CA  . GLY A 1 1146 ? 144.681 134.786 148.142 1.00 137.39 ? 1146 GLY A CA  1 
ATOM   8169 C C   . GLY A 1 1146 ? 144.855 134.317 149.570 1.00 137.39 ? 1146 GLY A C   1 
ATOM   8170 O O   . GLY A 1 1146 ? 144.457 133.201 149.919 1.00 137.39 ? 1146 GLY A O   1 
ATOM   8171 N N   . VAL A 1 1147 ? 145.456 135.162 150.409 1.00 136.91 ? 1147 VAL A N   1 
ATOM   8172 C CA  . VAL A 1 1147 ? 145.633 134.815 151.811 1.00 136.91 ? 1147 VAL A CA  1 
ATOM   8173 C C   . VAL A 1 1147 ? 144.281 134.841 152.517 1.00 136.91 ? 1147 VAL A C   1 
ATOM   8174 O O   . VAL A 1 1147 ? 143.379 135.615 152.166 1.00 136.91 ? 1147 VAL A O   1 
ATOM   8175 C CB  . VAL A 1 1147 ? 146.641 135.766 152.485 1.00 136.91 ? 1147 VAL A CB  1 
ATOM   8176 C CG1 . VAL A 1 1147 ? 146.037 137.150 152.675 1.00 136.91 ? 1147 VAL A CG1 1 
ATOM   8177 C CG2 . VAL A 1 1147 ? 147.120 135.193 153.813 1.00 136.91 ? 1147 VAL A CG2 1 
ATOM   8178 N N   . GLN A 1 1148 ? 144.127 133.968 153.508 1.00 133.37 ? 1148 GLN A N   1 
ATOM   8179 C CA  . GLN A 1 1148 ? 142.904 133.872 154.291 1.00 133.37 ? 1148 GLN A CA  1 
ATOM   8180 C C   . GLN A 1 1148 ? 143.184 134.357 155.705 1.00 133.37 ? 1148 GLN A C   1 
ATOM   8181 O O   . GLN A 1 1148 ? 144.089 133.845 156.373 1.00 133.37 ? 1148 GLN A O   1 
ATOM   8182 C CB  . GLN A 1 1148 ? 142.379 132.435 154.311 1.00 133.37 ? 1148 GLN A CB  1 
ATOM   8183 C CG  . GLN A 1 1148 ? 140.895 132.320 154.611 1.00 133.37 ? 1148 GLN A CG  1 
ATOM   8184 C CD  . GLN A 1 1148 ? 140.040 133.073 153.609 1.00 133.37 ? 1148 GLN A CD  1 
ATOM   8185 O OE1 . GLN A 1 1148 ? 139.473 134.120 153.922 1.00 133.37 ? 1148 GLN A OE1 1 
ATOM   8186 N NE2 . GLN A 1 1148 ? 139.947 132.544 152.395 1.00 133.37 ? 1148 GLN A NE2 1 
ATOM   8187 N N   . LEU A 1 1149 ? 142.411 135.337 156.156 1.00 135.31 ? 1149 LEU A N   1 
ATOM   8188 C CA  . LEU A 1 1149 ? 142.608 135.949 157.461 1.00 135.31 ? 1149 LEU A CA  1 
ATOM   8189 C C   . LEU A 1 1149 ? 141.655 135.347 158.488 1.00 135.31 ? 1149 LEU A C   1 
ATOM   8190 O O   . LEU A 1 1149 ? 140.723 134.610 158.160 1.00 135.31 ? 1149 LEU A O   1 
ATOM   8191 C CB  . LEU A 1 1149 ? 142.418 137.467 157.376 1.00 135.31 ? 1149 LEU A CB  1 
ATOM   8192 C CG  . LEU A 1 1149 ? 143.690 138.298 157.196 1.00 135.31 ? 1149 LEU A CG  1 
ATOM   8193 C CD1 . LEU A 1 1149 ? 144.335 138.024 155.847 1.00 135.31 ? 1149 LEU A CD1 1 
ATOM   8194 C CD2 . LEU A 1 1149 ? 143.385 139.779 157.354 1.00 135.31 ? 1149 LEU A CD2 1 
ATOM   8195 N N   . SER A 1 1150 ? 141.908 135.673 159.751 1.00 128.53 ? 1150 SER A N   1 
ATOM   8196 C CA  . SER A 1 1150 ? 141.108 135.171 160.856 1.00 128.53 ? 1150 SER A CA  1 
ATOM   8197 C C   . SER A 1 1150 ? 139.864 136.034 161.059 1.00 128.53 ? 1150 SER A C   1 
ATOM   8198 O O   . SER A 1 1150 ? 139.707 137.102 160.463 1.00 128.53 ? 1150 SER A O   1 
ATOM   8199 C CB  . SER A 1 1150 ? 141.939 135.123 162.138 1.00 128.53 ? 1150 SER A CB  1 
ATOM   8200 O OG  . SER A 1 1150 ? 142.281 136.427 162.574 1.00 128.53 ? 1150 SER A OG  1 
ATOM   8201 N N   . GLY A 1 1151 ? 138.966 135.547 161.918 1.00 121.22 ? 1151 GLY A N   1 
ATOM   8202 C CA  . GLY A 1 1151 ? 137.752 136.288 162.211 1.00 121.22 ? 1151 GLY A CA  1 
ATOM   8203 C C   . GLY A 1 1151 ? 138.002 137.601 162.923 1.00 121.22 ? 1151 GLY A C   1 
ATOM   8204 O O   . GLY A 1 1151 ? 137.281 138.578 162.700 1.00 121.22 ? 1151 GLY A O   1 
ATOM   8205 N N   . GLY A 1 1152 ? 139.019 137.649 163.783 1.00 119.64 ? 1152 GLY A N   1 
ATOM   8206 C CA  . GLY A 1 1152 ? 139.303 138.845 164.552 1.00 119.64 ? 1152 GLY A CA  1 
ATOM   8207 C C   . GLY A 1 1152 ? 139.955 139.973 163.784 1.00 119.64 ? 1152 GLY A C   1 
ATOM   8208 O O   . GLY A 1 1152 ? 140.112 141.066 164.333 1.00 119.64 ? 1152 GLY A O   1 
ATOM   8209 N N   . GLN A 1 1153 ? 140.345 139.737 162.532 1.00 123.14 ? 1153 GLN A N   1 
ATOM   8210 C CA  . GLN A 1 1153 ? 140.951 140.784 161.720 1.00 123.14 ? 1153 GLN A CA  1 
ATOM   8211 C C   . GLN A 1 1153 ? 139.928 141.567 160.910 1.00 123.14 ? 1153 GLN A C   1 
ATOM   8212 O O   . GLN A 1 1153 ? 140.168 142.736 160.586 1.00 123.14 ? 1153 GLN A O   1 
ATOM   8213 C CB  . GLN A 1 1153 ? 141.996 140.181 160.777 1.00 123.14 ? 1153 GLN A CB  1 
ATOM   8214 C CG  . GLN A 1 1153 ? 143.091 139.397 161.481 1.00 123.14 ? 1153 GLN A CG  1 
ATOM   8215 C CD  . GLN A 1 1153 ? 143.928 140.262 162.403 1.00 123.14 ? 1153 GLN A CD  1 
ATOM   8216 O OE1 . GLN A 1 1153 ? 144.267 141.397 162.070 1.00 123.14 ? 1153 GLN A OE1 1 
ATOM   8217 N NE2 . GLN A 1 1153 ? 144.265 139.728 163.571 1.00 123.14 ? 1153 GLN A NE2 1 
ATOM   8218 N N   . LYS A 1 1154 ? 138.793 140.948 160.576 1.00 126.60 ? 1154 LYS A N   1 
ATOM   8219 C CA  . LYS A 1 1154 ? 137.785 141.627 159.768 1.00 126.60 ? 1154 LYS A CA  1 
ATOM   8220 C C   . LYS A 1 1154 ? 137.130 142.768 160.538 1.00 126.60 ? 1154 LYS A C   1 
ATOM   8221 O O   . LYS A 1 1154 ? 136.851 143.832 159.969 1.00 126.60 ? 1154 LYS A O   1 
ATOM   8222 C CB  . LYS A 1 1154 ? 136.736 140.619 159.300 1.00 126.60 ? 1154 LYS A CB  1 
ATOM   8223 C CG  . LYS A 1 1154 ? 137.309 139.468 158.485 1.00 126.60 ? 1154 LYS A CG  1 
ATOM   8224 C CD  . LYS A 1 1154 ? 136.238 138.449 158.135 1.00 126.60 ? 1154 LYS A CD  1 
ATOM   8225 C CE  . LYS A 1 1154 ? 136.827 137.252 157.407 1.00 126.60 ? 1154 LYS A CE  1 
ATOM   8226 N NZ  . LYS A 1 1154 ? 135.784 136.247 157.061 1.00 126.60 ? 1154 LYS A NZ  1 
ATOM   8227 N N   . GLN A 1 1155 ? 136.872 142.567 161.832 1.00 125.74 ? 1155 GLN A N   1 
ATOM   8228 C CA  . GLN A 1 1155 ? 136.253 143.620 162.628 1.00 125.74 ? 1155 GLN A CA  1 
ATOM   8229 C C   . GLN A 1 1155 ? 137.178 144.818 162.792 1.00 125.74 ? 1155 GLN A C   1 
ATOM   8230 O O   . GLN A 1 1155 ? 136.702 145.950 162.923 1.00 125.74 ? 1155 GLN A O   1 
ATOM   8231 C CB  . GLN A 1 1155 ? 135.829 143.072 163.990 1.00 125.74 ? 1155 GLN A CB  1 
ATOM   8232 C CG  . GLN A 1 1155 ? 136.873 142.211 164.677 1.00 125.74 ? 1155 GLN A CG  1 
ATOM   8233 C CD  . GLN A 1 1155 ? 137.867 143.029 165.472 1.00 125.74 ? 1155 GLN A CD  1 
ATOM   8234 O OE1 . GLN A 1 1155 ? 137.592 144.169 165.844 1.00 125.74 ? 1155 GLN A OE1 1 
ATOM   8235 N NE2 . GLN A 1 1155 ? 139.027 142.446 165.746 1.00 125.74 ? 1155 GLN A NE2 1 
ATOM   8236 N N   . ARG A 1 1156 ? 138.494 144.595 162.780 1.00 125.51 ? 1156 ARG A N   1 
ATOM   8237 C CA  . ARG A 1 1156 ? 139.431 145.714 162.818 1.00 125.51 ? 1156 ARG A CA  1 
ATOM   8238 C C   . ARG A 1 1156 ? 139.247 146.614 161.603 1.00 125.51 ? 1156 ARG A C   1 
ATOM   8239 O O   . ARG A 1 1156 ? 139.159 147.841 161.727 1.00 125.51 ? 1156 ARG A O   1 
ATOM   8240 C CB  . ARG A 1 1156 ? 140.866 145.192 162.886 1.00 125.51 ? 1156 ARG A CB  1 
ATOM   8241 C CG  . ARG A 1 1156 ? 141.143 144.264 164.054 1.00 125.51 ? 1156 ARG A CG  1 
ATOM   8242 C CD  . ARG A 1 1156 ? 142.414 143.465 163.822 1.00 125.51 ? 1156 ARG A CD  1 
ATOM   8243 N NE  . ARG A 1 1156 ? 142.680 142.519 164.901 1.00 125.51 ? 1156 ARG A NE  1 
ATOM   8244 C CZ  . ARG A 1 1156 ? 143.493 142.765 165.924 1.00 125.51 ? 1156 ARG A CZ  1 
ATOM   8245 N NH1 . ARG A 1 1156 ? 144.121 143.929 166.008 1.00 125.51 ? 1156 ARG A NH1 1 
ATOM   8246 N NH2 . ARG A 1 1156 ? 143.678 141.846 166.862 1.00 125.51 ? 1156 ARG A NH2 1 
ATOM   8247 N N   . ILE A 1 1157 ? 139.163 146.013 160.414 1.00 119.69 ? 1157 ILE A N   1 
ATOM   8248 C CA  . ILE A 1 1157 ? 138.948 146.791 159.200 1.00 119.69 ? 1157 ILE A CA  1 
ATOM   8249 C C   . ILE A 1 1157 ? 137.564 147.428 159.203 1.00 119.69 ? 1157 ILE A C   1 
ATOM   8250 O O   . ILE A 1 1157 ? 137.382 148.537 158.686 1.00 119.69 ? 1157 ILE A O   1 
ATOM   8251 C CB  . ILE A 1 1157 ? 139.164 145.908 157.959 1.00 119.69 ? 1157 ILE A CB  1 
ATOM   8252 C CG1 . ILE A 1 1157 ? 140.475 145.134 158.084 1.00 119.69 ? 1157 ILE A CG1 1 
ATOM   8253 C CG2 . ILE A 1 1157 ? 139.189 146.757 156.703 1.00 119.69 ? 1157 ILE A CG2 1 
ATOM   8254 C CD1 . ILE A 1 1157 ? 141.698 146.020 158.153 1.00 119.69 ? 1157 ILE A CD1 1 
ATOM   8255 N N   . ALA A 1 1158 ? 136.566 146.742 159.763 1.00 114.66 ? 1158 ALA A N   1 
ATOM   8256 C CA  . ALA A 1 1158 ? 135.229 147.325 159.850 1.00 114.66 ? 1158 ALA A CA  1 
ATOM   8257 C C   . ALA A 1 1158 ? 135.232 148.582 160.714 1.00 114.66 ? 1158 ALA A C   1 
ATOM   8258 O O   . ALA A 1 1158 ? 134.647 149.609 160.347 1.00 114.66 ? 1158 ALA A O   1 
ATOM   8259 C CB  . ALA A 1 1158 ? 134.243 146.293 160.398 1.00 114.66 ? 1158 ALA A CB  1 
ATOM   8260 N N   . ILE A 1 1159 ? 135.896 148.519 161.869 1.00 114.31 ? 1159 ILE A N   1 
ATOM   8261 C CA  . ILE A 1 1159 ? 136.005 149.690 162.733 1.00 114.31 ? 1159 ILE A CA  1 
ATOM   8262 C C   . ILE A 1 1159 ? 136.820 150.779 162.047 1.00 114.31 ? 1159 ILE A C   1 
ATOM   8263 O O   . ILE A 1 1159 ? 136.551 151.976 162.212 1.00 114.31 ? 1159 ILE A O   1 
ATOM   8264 C CB  . ILE A 1 1159 ? 136.606 149.292 164.093 1.00 114.31 ? 1159 ILE A CB  1 
ATOM   8265 C CG1 . ILE A 1 1159 ? 135.673 148.319 164.816 1.00 114.31 ? 1159 ILE A CG1 1 
ATOM   8266 C CG2 . ILE A 1 1159 ? 136.847 150.518 164.956 1.00 114.31 ? 1159 ILE A CG2 1 
ATOM   8267 C CD1 . ILE A 1 1159 ? 136.317 147.609 165.983 1.00 114.31 ? 1159 ILE A CD1 1 
ATOM   8268 N N   . ALA A 1 1160 ? 137.828 150.384 161.267 1.00 111.13 ? 1160 ALA A N   1 
ATOM   8269 C CA  . ALA A 1 1160 ? 138.589 151.359 160.495 1.00 111.13 ? 1160 ALA A CA  1 
ATOM   8270 C C   . ALA A 1 1160 ? 137.697 152.095 159.504 1.00 111.13 ? 1160 ALA A C   1 
ATOM   8271 O O   . ALA A 1 1160 ? 137.784 153.319 159.373 1.00 111.13 ? 1160 ALA A O   1 
ATOM   8272 C CB  . ALA A 1 1160 ? 139.744 150.667 159.772 1.00 111.13 ? 1160 ALA A CB  1 
ATOM   8273 N N   . ARG A 1 1161 ? 136.829 151.365 158.799 1.00 111.83 ? 1161 ARG A N   1 
ATOM   8274 C CA  . ARG A 1 1161 ? 135.877 152.013 157.899 1.00 111.83 ? 1161 ARG A CA  1 
ATOM   8275 C C   . ARG A 1 1161 ? 134.942 152.939 158.664 1.00 111.83 ? 1161 ARG A C   1 
ATOM   8276 O O   . ARG A 1 1161 ? 134.654 154.056 158.215 1.00 111.83 ? 1161 ARG A O   1 
ATOM   8277 C CB  . ARG A 1 1161 ? 135.066 150.972 157.127 1.00 111.83 ? 1161 ARG A CB  1 
ATOM   8278 C CG  . ARG A 1 1161 ? 135.813 150.307 155.992 1.00 111.83 ? 1161 ARG A CG  1 
ATOM   8279 C CD  . ARG A 1 1161 ? 134.917 149.358 155.203 1.00 111.83 ? 1161 ARG A CD  1 
ATOM   8280 N NE  . ARG A 1 1161 ? 134.606 148.136 155.939 1.00 111.83 ? 1161 ARG A NE  1 
ATOM   8281 C CZ  . ARG A 1 1161 ? 133.376 147.742 156.250 1.00 111.83 ? 1161 ARG A CZ  1 
ATOM   8282 N NH1 . ARG A 1 1161 ? 132.334 148.466 155.875 1.00 111.83 ? 1161 ARG A NH1 1 
ATOM   8283 N NH2 . ARG A 1 1161 ? 133.187 146.615 156.922 1.00 111.83 ? 1161 ARG A NH2 1 
ATOM   8284 N N   . ALA A 1 1162 ? 134.453 152.485 159.820 1.00 113.95 ? 1162 ALA A N   1 
ATOM   8285 C CA  . ALA A 1 1162 ? 133.529 153.300 160.602 1.00 113.95 ? 1162 ALA A CA  1 
ATOM   8286 C C   . ALA A 1 1162 ? 134.176 154.610 161.032 1.00 113.95 ? 1162 ALA A C   1 
ATOM   8287 O O   . ALA A 1 1162 ? 133.549 155.674 160.961 1.00 113.95 ? 1162 ALA A O   1 
ATOM   8288 C CB  . ALA A 1 1162 ? 133.040 152.517 161.819 1.00 113.95 ? 1162 ALA A CB  1 
ATOM   8289 N N   . VAL A 1 1163 ? 135.431 154.555 161.474 1.00 117.68 ? 1163 VAL A N   1 
ATOM   8290 C CA  . VAL A 1 1163 ? 136.102 155.770 161.923 1.00 117.68 ? 1163 VAL A CA  1 
ATOM   8291 C C   . VAL A 1 1163 ? 136.562 156.616 160.738 1.00 117.68 ? 1163 VAL A C   1 
ATOM   8292 O O   . VAL A 1 1163 ? 136.720 157.836 160.868 1.00 117.68 ? 1163 VAL A O   1 
ATOM   8293 C CB  . VAL A 1 1163 ? 137.271 155.422 162.861 1.00 117.68 ? 1163 VAL A CB  1 
ATOM   8294 C CG1 . VAL A 1 1163 ? 138.447 154.861 162.078 1.00 117.68 ? 1163 VAL A CG1 1 
ATOM   8295 C CG2 . VAL A 1 1163 ? 137.688 156.642 163.669 1.00 117.68 ? 1163 VAL A CG2 1 
ATOM   8296 N N   . LEU A 1 1164 ? 136.779 156.001 159.573 1.00 112.76 ? 1164 LEU A N   1 
ATOM   8297 C CA  . LEU A 1 1164 ? 137.199 156.764 158.403 1.00 112.76 ? 1164 LEU A CA  1 
ATOM   8298 C C   . LEU A 1 1164 ? 136.031 157.539 157.808 1.00 112.76 ? 1164 LEU A C   1 
ATOM   8299 O O   . LEU A 1 1164 ? 136.205 158.670 157.339 1.00 112.76 ? 1164 LEU A O   1 
ATOM   8300 C CB  . LEU A 1 1164 ? 137.825 155.823 157.370 1.00 112.76 ? 1164 LEU A CB  1 
ATOM   8301 C CG  . LEU A 1 1164 ? 138.508 156.384 156.119 1.00 112.76 ? 1164 LEU A CG  1 
ATOM   8302 C CD1 . LEU A 1 1164 ? 139.568 155.411 155.634 1.00 112.76 ? 1164 LEU A CD1 1 
ATOM   8303 C CD2 . LEU A 1 1164 ? 137.512 156.650 155.001 1.00 112.76 ? 1164 LEU A CD2 1 
ATOM   8304 N N   . LYS A 1 1165 ? 134.835 156.947 157.813 1.00 109.52 ? 1165 LYS A N   1 
ATOM   8305 C CA  . LYS A 1 1165 ? 133.673 157.651 157.282 1.00 109.52 ? 1165 LYS A CA  1 
ATOM   8306 C C   . LYS A 1 1165 ? 133.276 158.827 158.164 1.00 109.52 ? 1165 LYS A C   1 
ATOM   8307 O O   . LYS A 1 1165 ? 132.819 159.855 157.652 1.00 109.52 ? 1165 LYS A O   1 
ATOM   8308 C CB  . LYS A 1 1165 ? 132.496 156.690 157.123 1.00 109.52 ? 1165 LYS A CB  1 
ATOM   8309 C CG  . LYS A 1 1165 ? 131.281 157.321 156.461 1.00 109.52 ? 1165 LYS A CG  1 
ATOM   8310 C CD  . LYS A 1 1165 ? 130.266 156.275 156.049 1.00 109.52 ? 1165 LYS A CD  1 
ATOM   8311 C CE  . LYS A 1 1165 ? 129.208 156.861 155.131 1.00 109.52 ? 1165 LYS A CE  1 
ATOM   8312 N NZ  . LYS A 1 1165 ? 128.249 155.832 154.644 1.00 109.52 ? 1165 LYS A NZ  1 
ATOM   8313 N N   . ASN A 1 1166 ? 133.443 158.694 159.482 1.00 119.48 ? 1166 ASN A N   1 
ATOM   8314 C CA  . ASN A 1 1166 ? 133.058 159.705 160.460 1.00 119.48 ? 1166 ASN A CA  1 
ATOM   8315 C C   . ASN A 1 1166 ? 131.576 160.036 160.326 1.00 119.48 ? 1166 ASN A C   1 
ATOM   8316 O O   . ASN A 1 1166 ? 131.223 161.144 159.904 1.00 119.48 ? 1166 ASN A O   1 
ATOM   8317 C CB  . ASN A 1 1166 ? 133.908 160.968 160.300 1.00 119.48 ? 1166 ASN A CB  1 
ATOM   8318 C CG  . ASN A 1 1166 ? 133.765 161.920 161.471 1.00 119.48 ? 1166 ASN A CG  1 
ATOM   8319 O OD1 . ASN A 1 1166 ? 133.113 161.604 162.466 1.00 119.48 ? 1166 ASN A OD1 1 
ATOM   8320 N ND2 . ASN A 1 1166 ? 134.373 163.094 161.356 1.00 119.48 ? 1166 ASN A ND2 1 
ATOM   8321 N N   . PRO A 1 1167 ? 130.681 159.107 160.668 1.00 123.19 ? 1167 PRO A N   1 
ATOM   8322 C CA  . PRO A 1 1167 ? 129.247 159.384 160.533 1.00 123.19 ? 1167 PRO A CA  1 
ATOM   8323 C C   . PRO A 1 1167 ? 128.685 160.134 161.729 1.00 123.19 ? 1167 PRO A C   1 
ATOM   8324 O O   . PRO A 1 1167 ? 129.427 160.524 162.636 1.00 123.19 ? 1167 PRO A O   1 
ATOM   8325 C CB  . PRO A 1 1167 ? 128.640 157.984 160.416 1.00 123.19 ? 1167 PRO A CB  1 
ATOM   8326 C CG  . PRO A 1 1167 ? 129.537 157.143 161.267 1.00 123.19 ? 1167 PRO A CG  1 
ATOM   8327 C CD  . PRO A 1 1167 ? 130.927 157.748 161.184 1.00 123.19 ? 1167 PRO A CD  1 
ATOM   8328 N N   . THR A 1 1168 ? 127.370 160.341 161.735 1.00 121.95 ? 1168 THR A N   1 
ATOM   8329 C CA  . THR A 1 1168 ? 126.676 160.957 162.858 1.00 121.95 ? 1168 THR A CA  1 
ATOM   8330 C C   . THR A 1 1168 ? 125.986 159.936 163.751 1.00 121.95 ? 1168 THR A C   1 
ATOM   8331 O O   . THR A 1 1168 ? 125.968 160.100 164.975 1.00 121.95 ? 1168 THR A O   1 
ATOM   8332 C CB  . THR A 1 1168 ? 125.642 161.968 162.352 1.00 121.95 ? 1168 THR A CB  1 
ATOM   8333 O OG1 . THR A 1 1168 ? 126.252 162.833 161.387 1.00 121.95 ? 1168 THR A OG1 1 
ATOM   8334 C CG2 . THR A 1 1168 ? 125.104 162.805 163.503 1.00 121.95 ? 1168 THR A CG2 1 
ATOM   8335 N N   . VAL A 1 1169 ? 125.427 158.879 163.168 1.00 120.82 ? 1169 VAL A N   1 
ATOM   8336 C CA  . VAL A 1 1169 ? 124.741 157.829 163.908 1.00 120.82 ? 1169 VAL A CA  1 
ATOM   8337 C C   . VAL A 1 1169 ? 125.464 156.515 163.653 1.00 120.82 ? 1169 VAL A C   1 
ATOM   8338 O O   . VAL A 1 1169 ? 125.746 156.168 162.500 1.00 120.82 ? 1169 VAL A O   1 
ATOM   8339 C CB  . VAL A 1 1169 ? 123.258 157.726 163.509 1.00 120.82 ? 1169 VAL A CB  1 
ATOM   8340 C CG1 . VAL A 1 1169 ? 122.546 156.700 164.377 1.00 120.82 ? 1169 VAL A CG1 1 
ATOM   8341 C CG2 . VAL A 1 1169 ? 122.586 159.085 163.621 1.00 120.82 ? 1169 VAL A CG2 1 
ATOM   8342 N N   . LEU A 1 1170 ? 125.762 155.789 164.727 1.00 123.03 ? 1170 LEU A N   1 
ATOM   8343 C CA  . LEU A 1 1170 ? 126.494 154.535 164.659 1.00 123.03 ? 1170 LEU A CA  1 
ATOM   8344 C C   . LEU A 1 1170 ? 125.598 153.410 165.163 1.00 123.03 ? 1170 LEU A C   1 
ATOM   8345 O O   . LEU A 1 1170 ? 124.708 153.629 165.988 1.00 123.03 ? 1170 LEU A O   1 
ATOM   8346 C CB  . LEU A 1 1170 ? 127.786 154.613 165.491 1.00 123.03 ? 1170 LEU A CB  1 
ATOM   8347 C CG  . LEU A 1 1170 ? 128.685 153.394 165.730 1.00 123.03 ? 1170 LEU A CG  1 
ATOM   8348 C CD1 . LEU A 1 1170 ? 128.911 152.589 164.454 1.00 123.03 ? 1170 LEU A CD1 1 
ATOM   8349 C CD2 . LEU A 1 1170 ? 130.012 153.823 166.338 1.00 123.03 ? 1170 LEU A CD2 1 
ATOM   8350 N N   . LEU A 1 1171 ? 125.816 152.206 164.639 1.00 123.45 ? 1171 LEU A N   1 
ATOM   8351 C CA  . LEU A 1 1171 ? 125.103 151.016 165.086 1.00 123.45 ? 1171 LEU A CA  1 
ATOM   8352 C C   . LEU A 1 1171 ? 126.113 149.914 165.359 1.00 123.45 ? 1171 LEU A C   1 
ATOM   8353 O O   . LEU A 1 1171 ? 126.968 149.629 164.513 1.00 123.45 ? 1171 LEU A O   1 
ATOM   8354 C CB  . LEU A 1 1171 ? 124.075 150.560 164.047 1.00 123.45 ? 1171 LEU A CB  1 
ATOM   8355 C CG  . LEU A 1 1171 ? 123.004 151.575 163.642 1.00 123.45 ? 1171 LEU A CG  1 
ATOM   8356 C CD1 . LEU A 1 1171 ? 122.218 151.072 162.443 1.00 123.45 ? 1171 LEU A CD1 1 
ATOM   8357 C CD2 . LEU A 1 1171 ? 122.077 151.875 164.808 1.00 123.45 ? 1171 LEU A CD2 1 
ATOM   8358 N N   . LEU A 1 1172 ? 126.017 149.300 166.533 1.00 129.70 ? 1172 LEU A N   1 
ATOM   8359 C CA  . LEU A 1 1172 ? 126.872 148.187 166.912 1.00 129.70 ? 1172 LEU A CA  1 
ATOM   8360 C C   . LEU A 1 1172 ? 126.062 146.897 166.944 1.00 129.70 ? 1172 LEU A C   1 
ATOM   8361 O O   . LEU A 1 1172 ? 124.863 146.906 167.233 1.00 129.70 ? 1172 LEU A O   1 
ATOM   8362 C CB  . LEU A 1 1172 ? 127.516 148.435 168.277 1.00 129.70 ? 1172 LEU A CB  1 
ATOM   8363 C CG  . LEU A 1 1172 ? 128.429 149.659 168.362 1.00 129.70 ? 1172 LEU A CG  1 
ATOM   8364 C CD1 . LEU A 1 1172 ? 129.012 149.802 169.759 1.00 129.70 ? 1172 LEU A CD1 1 
ATOM   8365 C CD2 . LEU A 1 1172 ? 129.534 149.579 167.322 1.00 129.70 ? 1172 LEU A CD2 1 
ATOM   8366 N N   . ASP A 1 1173 ? 126.728 145.784 166.645 1.00 134.19 ? 1173 ASP A N   1 
ATOM   8367 C CA  . ASP A 1 1173 ? 126.046 144.495 166.561 1.00 134.19 ? 1173 ASP A CA  1 
ATOM   8368 C C   . ASP A 1 1173 ? 126.997 143.386 166.982 1.00 134.19 ? 1173 ASP A C   1 
ATOM   8369 O O   . ASP A 1 1173 ? 128.051 143.203 166.366 1.00 134.19 ? 1173 ASP A O   1 
ATOM   8370 C CB  . ASP A 1 1173 ? 125.525 144.244 165.144 1.00 134.19 ? 1173 ASP A CB  1 
ATOM   8371 C CG  . ASP A 1 1173 ? 124.455 143.173 165.100 1.00 134.19 ? 1173 ASP A CG  1 
ATOM   8372 O OD1 . ASP A 1 1173 ? 124.089 142.651 166.174 1.00 134.19 ? 1173 ASP A OD1 1 
ATOM   8373 O OD2 . ASP A 1 1173 ? 123.980 142.851 163.990 1.00 134.19 ? 1173 ASP A OD2 1 
ATOM   8374 N N   . GLU A 1 1174 ? 126.618 142.652 168.027 1.00 142.07 ? 1174 GLU A N   1 
ATOM   8375 C CA  . GLU A 1 1174 ? 127.338 141.467 168.475 1.00 142.07 ? 1174 GLU A CA  1 
ATOM   8376 C C   . GLU A 1 1174 ? 126.316 140.429 168.910 1.00 142.07 ? 1174 GLU A C   1 
ATOM   8377 O O   . GLU A 1 1174 ? 125.459 140.722 169.748 1.00 142.07 ? 1174 GLU A O   1 
ATOM   8378 C CB  . GLU A 1 1174 ? 128.292 141.791 169.631 1.00 142.07 ? 1174 GLU A CB  1 
ATOM   8379 C CG  . GLU A 1 1174 ? 129.435 142.723 169.264 1.00 142.07 ? 1174 GLU A CG  1 
ATOM   8380 C CD  . GLU A 1 1174 ? 130.257 143.136 170.468 1.00 142.07 ? 1174 GLU A CD  1 
ATOM   8381 O OE1 . GLU A 1 1174 ? 129.890 142.754 171.599 1.00 142.07 ? 1174 GLU A OE1 1 
ATOM   8382 O OE2 . GLU A 1 1174 ? 131.271 143.842 170.284 1.00 142.07 ? 1174 GLU A OE2 1 
ATOM   8383 N N   . ALA A 1 1175 ? 126.396 139.227 168.345 1.00 145.28 ? 1175 ALA A N   1 
ATOM   8384 C CA  . ALA A 1 1175 ? 125.409 138.202 168.656 1.00 145.28 ? 1175 ALA A CA  1 
ATOM   8385 C C   . ALA A 1 1175 ? 125.956 136.828 168.299 1.00 145.28 ? 1175 ALA A C   1 
ATOM   8386 O O   . ALA A 1 1175 ? 126.939 136.699 167.565 1.00 145.28 ? 1175 ALA A O   1 
ATOM   8387 C CB  . ALA A 1 1175 ? 124.086 138.454 167.923 1.00 145.28 ? 1175 ALA A CB  1 
ATOM   8388 N N   . THR A 1 1176 ? 125.295 135.803 168.842 1.00 147.07 ? 1176 THR A N   1 
ATOM   8389 C CA  . THR A 1 1176 ? 125.550 134.393 168.540 1.00 147.07 ? 1176 THR A CA  1 
ATOM   8390 C C   . THR A 1 1176 ? 126.990 133.977 168.820 1.00 147.07 ? 1176 THR A C   1 
ATOM   8391 O O   . THR A 1 1176 ? 127.467 132.986 168.255 1.00 147.07 ? 1176 THR A O   1 
ATOM   8392 C CB  . THR A 1 1176 ? 125.182 134.056 167.089 1.00 147.07 ? 1176 THR A CB  1 
ATOM   8393 O OG1 . THR A 1 1176 ? 126.137 134.645 166.197 1.00 147.07 ? 1176 THR A OG1 1 
ATOM   8394 C CG2 . THR A 1 1176 ? 123.789 134.574 166.753 1.00 147.07 ? 1176 THR A CG2 1 
ATOM   8395 N N   . SER A 1 1177 ? 127.687 134.711 169.689 1.00 146.85 ? 1177 SER A N   1 
ATOM   8396 C CA  . SER A 1 1177 ? 129.078 134.417 170.038 1.00 146.85 ? 1177 SER A CA  1 
ATOM   8397 C C   . SER A 1 1177 ? 129.957 134.345 168.791 1.00 146.85 ? 1177 SER A C   1 
ATOM   8398 O O   . SER A 1 1177 ? 130.854 133.506 168.682 1.00 146.85 ? 1177 SER A O   1 
ATOM   8399 C CB  . SER A 1 1177 ? 129.180 133.127 170.854 1.00 146.85 ? 1177 SER A CB  1 
ATOM   8400 O OG  . SER A 1 1177 ? 130.532 132.798 171.123 1.00 146.85 ? 1177 SER A OG  1 
ATOM   8401 N N   . ALA A 1 1178 ? 129.694 135.237 167.840 1.00 144.29 ? 1178 ALA A N   1 
ATOM   8402 C CA  . ALA A 1 1178 ? 130.402 135.255 166.568 1.00 144.29 ? 1178 ALA A CA  1 
ATOM   8403 C C   . ALA A 1 1178 ? 131.657 136.115 166.595 1.00 144.29 ? 1178 ALA A C   1 
ATOM   8404 O O   . ALA A 1 1178 ? 132.319 136.250 165.560 1.00 144.29 ? 1178 ALA A O   1 
ATOM   8405 C CB  . ALA A 1 1178 ? 129.470 135.741 165.452 1.00 144.29 ? 1178 ALA A CB  1 
ATOM   8406 N N   . LEU A 1 1179 ? 131.995 136.706 167.744 1.00 152.38 ? 1179 LEU A N   1 
ATOM   8407 C CA  . LEU A 1 1179 ? 133.195 137.532 167.827 1.00 152.38 ? 1179 LEU A CA  1 
ATOM   8408 C C   . LEU A 1 1179 ? 134.448 136.706 167.564 1.00 152.38 ? 1179 LEU A C   1 
ATOM   8409 O O   . LEU A 1 1179 ? 135.286 137.076 166.733 1.00 152.38 ? 1179 LEU A O   1 
ATOM   8410 C CB  . LEU A 1 1179 ? 133.273 138.210 169.197 1.00 152.38 ? 1179 LEU A CB  1 
ATOM   8411 C CG  . LEU A 1 1179 ? 132.534 139.538 169.394 1.00 152.38 ? 1179 LEU A CG  1 
ATOM   8412 C CD1 . LEU A 1 1179 ? 133.049 140.595 168.426 1.00 152.38 ? 1179 LEU A CD1 1 
ATOM   8413 C CD2 . LEU A 1 1179 ? 131.024 139.372 169.266 1.00 152.38 ? 1179 LEU A CD2 1 
ATOM   8414 N N   . ASP A 1 1180 ? 134.583 135.573 168.258 1.00 145.15 ? 1180 ASP A N   1 
ATOM   8415 C CA  . ASP A 1 1180 ? 135.721 134.666 168.096 1.00 145.15 ? 1180 ASP A CA  1 
ATOM   8416 C C   . ASP A 1 1180 ? 137.048 135.404 168.257 1.00 145.15 ? 1180 ASP A C   1 
ATOM   8417 O O   . ASP A 1 1180 ? 137.999 135.195 167.501 1.00 145.15 ? 1180 ASP A O   1 
ATOM   8418 C CB  . ASP A 1 1180 ? 135.659 133.943 166.749 1.00 145.15 ? 1180 ASP A CB  1 
ATOM   8419 C CG  . ASP A 1 1180 ? 134.529 132.935 166.682 1.00 145.15 ? 1180 ASP A CG  1 
ATOM   8420 O OD1 . ASP A 1 1180 ? 134.148 132.396 167.742 1.00 145.15 ? 1180 ASP A OD1 1 
ATOM   8421 O OD2 . ASP A 1 1180 ? 134.021 132.682 165.569 1.00 145.15 ? 1180 ASP A OD2 1 
ATOM   8422 N N   . ALA A 1 1181 ? 137.111 136.284 169.257 1.00 144.05 ? 1181 ALA A N   1 
ATOM   8423 C CA  . ALA A 1 1181 ? 138.298 137.095 169.533 1.00 144.05 ? 1181 ALA A CA  1 
ATOM   8424 C C   . ALA A 1 1181 ? 138.665 136.920 171.003 1.00 144.05 ? 1181 ALA A C   1 
ATOM   8425 O O   . ALA A 1 1181 ? 138.167 137.647 171.867 1.00 144.05 ? 1181 ALA A O   1 
ATOM   8426 C CB  . ALA A 1 1181 ? 138.053 138.559 169.182 1.00 144.05 ? 1181 ALA A CB  1 
ATOM   8427 N N   . GLU A 1 1182 ? 139.535 135.954 171.284 1.00 141.84 ? 1182 GLU A N   1 
ATOM   8428 C CA  . GLU A 1 1182 ? 140.024 135.761 172.640 1.00 141.84 ? 1182 GLU A CA  1 
ATOM   8429 C C   . GLU A 1 1182 ? 140.926 136.920 173.047 1.00 141.84 ? 1182 GLU A C   1 
ATOM   8430 O O   . GLU A 1 1182 ? 141.593 137.539 172.212 1.00 141.84 ? 1182 GLU A O   1 
ATOM   8431 C CB  . GLU A 1 1182 ? 140.781 134.438 172.754 1.00 141.84 ? 1182 GLU A CB  1 
ATOM   8432 C CG  . GLU A 1 1182 ? 139.897 133.207 172.638 1.00 141.84 ? 1182 GLU A CG  1 
ATOM   8433 C CD  . GLU A 1 1182 ? 138.938 133.067 173.804 1.00 141.84 ? 1182 GLU A CD  1 
ATOM   8434 O OE1 . GLU A 1 1182 ? 139.312 133.450 174.932 1.00 141.84 ? 1182 GLU A OE1 1 
ATOM   8435 O OE2 . GLU A 1 1182 ? 137.809 132.575 173.592 1.00 141.84 ? 1182 GLU A OE2 1 
ATOM   8436 N N   . SER A 1 1183 ? 140.941 137.210 174.350 1.00 141.32 ? 1183 SER A N   1 
ATOM   8437 C CA  . SER A 1 1183 ? 141.687 138.338 174.907 1.00 141.32 ? 1183 SER A CA  1 
ATOM   8438 C C   . SER A 1 1183 ? 141.275 139.643 174.223 1.00 141.32 ? 1183 SER A C   1 
ATOM   8439 O O   . SER A 1 1183 ? 142.064 140.302 173.541 1.00 141.32 ? 1183 SER A O   1 
ATOM   8440 C CB  . SER A 1 1183 ? 143.199 138.105 174.802 1.00 141.32 ? 1183 SER A CB  1 
ATOM   8441 O OG  . SER A 1 1183 ? 143.598 136.987 175.576 1.00 141.32 ? 1183 SER A OG  1 
ATOM   8442 N N   . GLU A 1 1184 ? 140.004 139.998 174.413 1.00 138.78 ? 1184 GLU A N   1 
ATOM   8443 C CA  . GLU A 1 1184 ? 139.403 141.146 173.745 1.00 138.78 ? 1184 GLU A CA  1 
ATOM   8444 C C   . GLU A 1 1184 ? 140.137 142.442 174.063 1.00 138.78 ? 1184 GLU A C   1 
ATOM   8445 O O   . GLU A 1 1184 ? 140.156 142.891 175.213 1.00 138.78 ? 1184 GLU A O   1 
ATOM   8446 C CB  . GLU A 1 1184 ? 137.928 141.272 174.133 1.00 138.78 ? 1184 GLU A CB  1 
ATOM   8447 C CG  . GLU A 1 1184 ? 137.149 139.971 174.040 1.00 138.78 ? 1184 GLU A CG  1 
ATOM   8448 C CD  . GLU A 1 1184 ? 135.845 140.018 174.811 1.00 138.78 ? 1184 GLU A CD  1 
ATOM   8449 O OE1 . GLU A 1 1184 ? 135.197 138.960 174.950 1.00 138.78 ? 1184 GLU A OE1 1 
ATOM   8450 O OE2 . GLU A 1 1184 ? 135.468 141.113 175.278 1.00 138.78 ? 1184 GLU A OE2 1 
ATOM   8451 N N   . CYS A 1 1185 ? 140.748 143.043 173.043 1.00 135.55 ? 1185 CYS A N   1 
ATOM   8452 C CA  . CYS A 1 1185 ? 141.397 144.341 173.171 1.00 135.55 ? 1185 CYS A CA  1 
ATOM   8453 C C   . CYS A 1 1185 ? 141.000 145.329 172.086 1.00 135.55 ? 1185 CYS A C   1 
ATOM   8454 O O   . CYS A 1 1185 ? 141.124 146.540 172.309 1.00 135.55 ? 1185 CYS A O   1 
ATOM   8455 C CB  . CYS A 1 1185 ? 142.926 144.181 173.161 1.00 135.55 ? 1185 CYS A CB  1 
ATOM   8456 S SG  . CYS A 1 1185 ? 143.848 145.670 173.614 1.00 135.55 ? 1185 CYS A SG  1 
ATOM   8457 N N   . VAL A 1 1186 ? 140.522 144.862 170.931 1.00 132.92 ? 1186 VAL A N   1 
ATOM   8458 C CA  . VAL A 1 1186 ? 140.109 145.766 169.864 1.00 132.92 ? 1186 VAL A CA  1 
ATOM   8459 C C   . VAL A 1 1186 ? 138.848 146.532 170.248 1.00 132.92 ? 1186 VAL A C   1 
ATOM   8460 O O   . VAL A 1 1186 ? 138.708 147.716 169.918 1.00 132.92 ? 1186 VAL A O   1 
ATOM   8461 C CB  . VAL A 1 1186 ? 139.919 144.981 168.552 1.00 132.92 ? 1186 VAL A CB  1 
ATOM   8462 C CG1 . VAL A 1 1186 ? 141.248 144.435 168.067 1.00 132.92 ? 1186 VAL A CG1 1 
ATOM   8463 C CG2 . VAL A 1 1186 ? 138.934 143.839 168.754 1.00 132.92 ? 1186 VAL A CG2 1 
ATOM   8464 N N   . LEU A 1 1187 ? 137.912 145.881 170.944 1.00 134.25 ? 1187 LEU A N   1 
ATOM   8465 C CA  . LEU A 1 1187 ? 136.644 146.522 171.273 1.00 134.25 ? 1187 LEU A CA  1 
ATOM   8466 C C   . LEU A 1 1187 ? 136.820 147.633 172.300 1.00 134.25 ? 1187 LEU A C   1 
ATOM   8467 O O   . LEU A 1 1187 ? 136.187 148.688 172.188 1.00 134.25 ? 1187 LEU A O   1 
ATOM   8468 C CB  . LEU A 1 1187 ? 135.647 145.481 171.785 1.00 134.25 ? 1187 LEU A CB  1 
ATOM   8469 C CG  . LEU A 1 1187 ? 135.185 144.428 170.776 1.00 134.25 ? 1187 LEU A CG  1 
ATOM   8470 C CD1 . LEU A 1 1187 ? 134.353 143.358 171.464 1.00 134.25 ? 1187 LEU A CD1 1 
ATOM   8471 C CD2 . LEU A 1 1187 ? 134.404 145.075 169.644 1.00 134.25 ? 1187 LEU A CD2 1 
ATOM   8472 N N   . GLN A 1 1188 ? 137.676 147.417 173.301 1.00 139.69 ? 1188 GLN A N   1 
ATOM   8473 C CA  . GLN A 1 1188 ? 137.842 148.407 174.360 1.00 139.69 ? 1188 GLN A CA  1 
ATOM   8474 C C   . GLN A 1 1188 ? 138.347 149.732 173.805 1.00 139.69 ? 1188 GLN A C   1 
ATOM   8475 O O   . GLN A 1 1188 ? 137.862 150.801 174.193 1.00 139.69 ? 1188 GLN A O   1 
ATOM   8476 C CB  . GLN A 1 1188 ? 138.793 147.873 175.431 1.00 139.69 ? 1188 GLN A CB  1 
ATOM   8477 C CG  . GLN A 1 1188 ? 138.187 146.801 176.329 1.00 139.69 ? 1188 GLN A CG  1 
ATOM   8478 C CD  . GLN A 1 1188 ? 138.090 145.450 175.648 1.00 139.69 ? 1188 GLN A CD  1 
ATOM   8479 O OE1 . GLN A 1 1188 ? 138.681 145.232 174.591 1.00 139.69 ? 1188 GLN A OE1 1 
ATOM   8480 N NE2 . GLN A 1 1188 ? 137.344 144.534 176.253 1.00 139.69 ? 1188 GLN A NE2 1 
ATOM   8481 N N   . GLU A 1 1189 ? 139.320 149.683 172.893 1.00 133.20 ? 1189 GLU A N   1 
ATOM   8482 C CA  . GLU A 1 1189 ? 139.825 150.908 172.284 1.00 133.20 ? 1189 GLU A CA  1 
ATOM   8483 C C   . GLU A 1 1189 ? 138.760 151.580 171.425 1.00 133.20 ? 1189 GLU A C   1 
ATOM   8484 O O   . GLU A 1 1189 ? 138.654 152.812 171.404 1.00 133.20 ? 1189 GLU A O   1 
ATOM   8485 C CB  . GLU A 1 1189 ? 141.071 150.601 171.453 1.00 133.20 ? 1189 GLU A CB  1 
ATOM   8486 C CG  . GLU A 1 1189 ? 142.229 150.036 172.259 1.00 133.20 ? 1189 GLU A CG  1 
ATOM   8487 C CD  . GLU A 1 1189 ? 142.785 151.030 173.258 1.00 133.20 ? 1189 GLU A CD  1 
ATOM   8488 O OE1 . GLU A 1 1189 ? 142.762 152.244 172.967 1.00 133.20 ? 1189 GLU A OE1 1 
ATOM   8489 O OE2 . GLU A 1 1189 ? 143.246 150.597 174.335 1.00 133.20 ? 1189 GLU A OE2 1 
ATOM   8490 N N   . ALA A 1 1190 ? 137.970 150.786 170.697 1.00 129.46 ? 1190 ALA A N   1 
ATOM   8491 C CA  . ALA A 1 1190 ? 136.944 151.354 169.828 1.00 129.46 ? 1190 ALA A CA  1 
ATOM   8492 C C   . ALA A 1 1190 ? 135.855 152.058 170.629 1.00 129.46 ? 1190 ALA A C   1 
ATOM   8493 O O   . ALA A 1 1190 ? 135.409 153.148 170.253 1.00 129.46 ? 1190 ALA A O   1 
ATOM   8494 C CB  . ALA A 1 1190 ? 136.340 150.260 168.948 1.00 129.46 ? 1190 ALA A CB  1 
ATOM   8495 N N   . LEU A 1 1191 ? 135.414 151.452 171.735 1.00 136.58 ? 1191 LEU A N   1 
ATOM   8496 C CA  . LEU A 1 1191 ? 134.319 152.026 172.509 1.00 136.58 ? 1191 LEU A CA  1 
ATOM   8497 C C   . LEU A 1 1191 ? 134.711 153.316 173.219 1.00 136.58 ? 1191 LEU A C   1 
ATOM   8498 O O   . LEU A 1 1191 ? 133.825 154.060 173.651 1.00 136.58 ? 1191 LEU A O   1 
ATOM   8499 C CB  . LEU A 1 1191 ? 133.795 151.010 173.529 1.00 136.58 ? 1191 LEU A CB  1 
ATOM   8500 C CG  . LEU A 1 1191 ? 132.687 150.046 173.085 1.00 136.58 ? 1191 LEU A CG  1 
ATOM   8501 C CD1 . LEU A 1 1191 ? 131.422 150.823 172.754 1.00 136.58 ? 1191 LEU A CD1 1 
ATOM   8502 C CD2 . LEU A 1 1191 ? 133.102 149.182 171.905 1.00 136.58 ? 1191 LEU A CD2 1 
ATOM   8503 N N   . GLU A 1 1192 ? 136.006 153.599 173.356 1.00 133.55 ? 1192 GLU A N   1 
ATOM   8504 C CA  . GLU A 1 1192 ? 136.453 154.859 173.932 1.00 133.55 ? 1192 GLU A CA  1 
ATOM   8505 C C   . GLU A 1 1192 ? 136.917 155.864 172.888 1.00 133.55 ? 1192 GLU A C   1 
ATOM   8506 O O   . GLU A 1 1192 ? 137.279 156.988 173.254 1.00 133.55 ? 1192 GLU A O   1 
ATOM   8507 C CB  . GLU A 1 1192 ? 137.586 154.619 174.943 1.00 133.55 ? 1192 GLU A CB  1 
ATOM   8508 C CG  . GLU A 1 1192 ? 138.774 153.849 174.390 1.00 133.55 ? 1192 GLU A CG  1 
ATOM   8509 C CD  . GLU A 1 1192 ? 139.853 154.754 173.827 1.00 133.55 ? 1192 GLU A CD  1 
ATOM   8510 O OE1 . GLU A 1 1192 ? 139.829 155.967 174.123 1.00 133.55 ? 1192 GLU A OE1 1 
ATOM   8511 O OE2 . GLU A 1 1192 ? 140.724 154.251 173.088 1.00 133.55 ? 1192 GLU A OE2 1 
ATOM   8512 N N   . ARG A 1 1193 ? 136.911 155.497 171.608 1.00 133.96 ? 1193 ARG A N   1 
ATOM   8513 C CA  . ARG A 1 1193 ? 137.335 156.383 170.534 1.00 133.96 ? 1193 ARG A CA  1 
ATOM   8514 C C   . ARG A 1 1193 ? 136.215 156.756 169.577 1.00 133.96 ? 1193 ARG A C   1 
ATOM   8515 O O   . ARG A 1 1193 ? 136.233 157.858 169.027 1.00 133.96 ? 1193 ARG A O   1 
ATOM   8516 C CB  . ARG A 1 1193 ? 138.472 155.737 169.732 1.00 133.96 ? 1193 ARG A CB  1 
ATOM   8517 C CG  . ARG A 1 1193 ? 139.842 155.849 170.382 1.00 133.96 ? 1193 ARG A CG  1 
ATOM   8518 C CD  . ARG A 1 1193 ? 140.936 155.370 169.440 1.00 133.96 ? 1193 ARG A CD  1 
ATOM   8519 N NE  . ARG A 1 1193 ? 142.261 155.454 170.046 1.00 133.96 ? 1193 ARG A NE  1 
ATOM   8520 C CZ  . ARG A 1 1193 ? 143.387 155.104 169.432 1.00 133.96 ? 1193 ARG A CZ  1 
ATOM   8521 N NH1 . ARG A 1 1193 ? 143.351 154.643 168.189 1.00 133.96 ? 1193 ARG A NH1 1 
ATOM   8522 N NH2 . ARG A 1 1193 ? 144.549 155.214 170.060 1.00 133.96 ? 1193 ARG A NH2 1 
ATOM   8523 N N   . LEU A 1 1194 ? 135.246 155.869 169.371 1.00 129.21 ? 1194 LEU A N   1 
ATOM   8524 C CA  . LEU A 1 1194 ? 134.165 156.092 168.423 1.00 129.21 ? 1194 LEU A CA  1 
ATOM   8525 C C   . LEU A 1 1194 ? 132.976 156.821 169.033 1.00 129.21 ? 1194 LEU A C   1 
ATOM   8526 O O   . LEU A 1 1194 ? 132.010 157.106 168.318 1.00 129.21 ? 1194 LEU A O   1 
ATOM   8527 C CB  . LEU A 1 1194 ? 133.700 154.753 167.840 1.00 129.21 ? 1194 LEU A CB  1 
ATOM   8528 C CG  . LEU A 1 1194 ? 134.715 154.008 166.972 1.00 129.21 ? 1194 LEU A CG  1 
ATOM   8529 C CD1 . LEU A 1 1194 ? 134.185 152.640 166.576 1.00 129.21 ? 1194 LEU A CD1 1 
ATOM   8530 C CD2 . LEU A 1 1194 ? 135.065 154.826 165.741 1.00 129.21 ? 1194 LEU A CD2 1 
ATOM   8531 N N   . MET A 1 1195 ? 133.020 157.132 170.328 1.00 135.10 ? 1195 MET A N   1 
ATOM   8532 C CA  . MET A 1 1195 ? 131.905 157.761 171.025 1.00 135.10 ? 1195 MET A CA  1 
ATOM   8533 C C   . MET A 1 1195 ? 132.132 159.248 171.277 1.00 135.10 ? 1195 MET A C   1 
ATOM   8534 O O   . MET A 1 1195 ? 131.367 159.868 172.022 1.00 135.10 ? 1195 MET A O   1 
ATOM   8535 C CB  . MET A 1 1195 ? 131.628 157.024 172.337 1.00 135.10 ? 1195 MET A CB  1 
ATOM   8536 C CG  . MET A 1 1195 ? 132.781 157.017 173.341 1.00 135.10 ? 1195 MET A CG  1 
ATOM   8537 S SD  . MET A 1 1195 ? 133.001 158.522 174.311 1.00 135.10 ? 1195 MET A SD  1 
ATOM   8538 C CE  . MET A 1 1195 ? 131.570 158.441 175.384 1.00 135.10 ? 1195 MET A CE  1 
ATOM   8539 N N   . ARG A 1 1196 ? 133.167 159.832 170.668 1.00 143.70 ? 1196 ARG A N   1 
ATOM   8540 C CA  . ARG A 1 1196 ? 133.481 161.236 170.919 1.00 143.70 ? 1196 ARG A CA  1 
ATOM   8541 C C   . ARG A 1 1196 ? 132.333 162.144 170.495 1.00 143.70 ? 1196 ARG A C   1 
ATOM   8542 O O   . ARG A 1 1196 ? 131.885 163.001 171.266 1.00 143.70 ? 1196 ARG A O   1 
ATOM   8543 C CB  . ARG A 1 1196 ? 134.769 161.620 170.190 1.00 143.70 ? 1196 ARG A CB  1 
ATOM   8544 C CG  . ARG A 1 1196 ? 135.979 160.788 170.585 1.00 143.70 ? 1196 ARG A CG  1 
ATOM   8545 C CD  . ARG A 1 1196 ? 136.340 160.991 172.046 1.00 143.70 ? 1196 ARG A CD  1 
ATOM   8546 N NE  . ARG A 1 1196 ? 137.546 160.255 172.415 1.00 143.70 ? 1196 ARG A NE  1 
ATOM   8547 C CZ  . ARG A 1 1196 ? 138.036 160.194 173.648 1.00 143.70 ? 1196 ARG A CZ  1 
ATOM   8548 N NH1 . ARG A 1 1196 ? 137.422 160.825 174.639 1.00 143.70 ? 1196 ARG A NH1 1 
ATOM   8549 N NH2 . ARG A 1 1196 ? 139.139 159.500 173.892 1.00 143.70 ? 1196 ARG A NH2 1 
ATOM   8550 N N   . GLY A 1 1197 ? 131.842 161.971 169.271 1.00 127.85 ? 1197 GLY A N   1 
ATOM   8551 C CA  . GLY A 1 1197 ? 130.741 162.775 168.781 1.00 127.85 ? 1197 GLY A CA  1 
ATOM   8552 C C   . GLY A 1 1197 ? 129.772 161.992 167.921 1.00 127.85 ? 1197 GLY A C   1 
ATOM   8553 O O   . GLY A 1 1197 ? 129.076 162.565 167.078 1.00 127.85 ? 1197 GLY A O   1 
ATOM   8554 N N   . ARG A 1 1198 ? 129.720 160.678 168.123 1.00 131.19 ? 1198 ARG A N   1 
ATOM   8555 C CA  . ARG A 1 1198 ? 128.886 159.789 167.327 1.00 131.19 ? 1198 ARG A CA  1 
ATOM   8556 C C   . ARG A 1 1198 ? 127.833 159.150 168.219 1.00 131.19 ? 1198 ARG A C   1 
ATOM   8557 O O   . ARG A 1 1198 ? 128.145 158.685 169.321 1.00 131.19 ? 1198 ARG A O   1 
ATOM   8558 C CB  . ARG A 1 1198 ? 129.728 158.705 166.645 1.00 131.19 ? 1198 ARG A CB  1 
ATOM   8559 C CG  . ARG A 1 1198 ? 130.603 159.206 165.504 1.00 131.19 ? 1198 ARG A CG  1 
ATOM   8560 C CD  . ARG A 1 1198 ? 131.950 159.696 166.015 1.00 131.19 ? 1198 ARG A CD  1 
ATOM   8561 N NE  . ARG A 1 1198 ? 132.875 160.008 164.929 1.00 131.19 ? 1198 ARG A NE  1 
ATOM   8562 C CZ  . ARG A 1 1198 ? 133.741 159.141 164.415 1.00 131.19 ? 1198 ARG A CZ  1 
ATOM   8563 N NH1 . ARG A 1 1198 ? 133.801 157.903 164.884 1.00 131.19 ? 1198 ARG A NH1 1 
ATOM   8564 N NH2 . ARG A 1 1198 ? 134.548 159.511 163.430 1.00 131.19 ? 1198 ARG A NH2 1 
ATOM   8565 N N   . THR A 1 1199 ? 126.592 159.128 167.743 1.00 127.62 ? 1199 THR A N   1 
ATOM   8566 C CA  . THR A 1 1199 ? 125.504 158.458 168.442 1.00 127.62 ? 1199 THR A CA  1 
ATOM   8567 C C   . THR A 1 1199 ? 125.470 156.994 168.024 1.00 127.62 ? 1199 THR A C   1 
ATOM   8568 O O   . THR A 1 1199 ? 125.360 156.686 166.834 1.00 127.62 ? 1199 THR A O   1 
ATOM   8569 C CB  . THR A 1 1199 ? 124.166 159.133 168.135 1.00 127.62 ? 1199 THR A CB  1 
ATOM   8570 O OG1 . THR A 1 1199 ? 124.210 160.501 168.560 1.00 127.62 ? 1199 THR A OG1 1 
ATOM   8571 C CG2 . THR A 1 1199 ? 123.027 158.416 168.845 1.00 127.62 ? 1199 THR A CG2 1 
ATOM   8572 N N   . THR A 1 1200 ? 125.562 156.097 169.003 1.00 126.96 ? 1200 THR A N   1 
ATOM   8573 C CA  . THR A 1 1200 ? 125.694 154.674 168.731 1.00 126.96 ? 1200 THR A CA  1 
ATOM   8574 C C   . THR A 1 1200 ? 124.594 153.892 169.432 1.00 126.96 ? 1200 THR A C   1 
ATOM   8575 O O   . THR A 1 1200 ? 124.074 154.306 170.471 1.00 126.96 ? 1200 THR A O   1 
ATOM   8576 C CB  . THR A 1 1200 ? 127.070 154.141 169.165 1.00 126.96 ? 1200 THR A CB  1 
ATOM   8577 O OG1 . THR A 1 1200 ? 127.198 152.768 168.774 1.00 126.96 ? 1200 THR A OG1 1 
ATOM   8578 C CG2 . THR A 1 1200 ? 127.244 154.257 170.672 1.00 126.96 ? 1200 THR A CG2 1 
ATOM   8579 N N   . VAL A 1 1201 ? 124.235 152.758 168.836 1.00 134.84 ? 1201 VAL A N   1 
ATOM   8580 C CA  . VAL A 1 1201 ? 123.259 151.830 169.397 1.00 134.84 ? 1201 VAL A CA  1 
ATOM   8581 C C   . VAL A 1 1201 ? 123.952 150.487 169.570 1.00 134.84 ? 1201 VAL A C   1 
ATOM   8582 O O   . VAL A 1 1201 ? 124.530 149.954 168.615 1.00 134.84 ? 1201 VAL A O   1 
ATOM   8583 C CB  . VAL A 1 1201 ? 122.015 151.697 168.505 1.00 134.84 ? 1201 VAL A CB  1 
ATOM   8584 C CG1 . VAL A 1 1201 ? 121.058 150.665 169.080 1.00 134.84 ? 1201 VAL A CG1 1 
ATOM   8585 C CG2 . VAL A 1 1201 ? 121.326 153.043 168.350 1.00 134.84 ? 1201 VAL A CG2 1 
ATOM   8586 N N   . VAL A 1 1202 ? 123.894 149.943 170.782 1.00 136.04 ? 1202 VAL A N   1 
ATOM   8587 C CA  . VAL A 1 1202 ? 124.605 148.719 171.130 1.00 136.04 ? 1202 VAL A CA  1 
ATOM   8588 C C   . VAL A 1 1202 ? 123.594 147.605 171.358 1.00 136.04 ? 1202 VAL A C   1 
ATOM   8589 O O   . VAL A 1 1202 ? 122.658 147.758 172.153 1.00 136.04 ? 1202 VAL A O   1 
ATOM   8590 C CB  . VAL A 1 1202 ? 125.484 148.922 172.375 1.00 136.04 ? 1202 VAL A CB  1 
ATOM   8591 C CG1 . VAL A 1 1202 ? 126.390 147.719 172.585 1.00 136.04 ? 1202 VAL A CG1 1 
ATOM   8592 C CG2 . VAL A 1 1202 ? 126.297 150.201 172.247 1.00 136.04 ? 1202 VAL A CG2 1 
ATOM   8593 N N   . VAL A 1 1203 ? 123.781 146.486 170.662 1.00 134.89 ? 1203 VAL A N   1 
ATOM   8594 C CA  . VAL A 1 1203 ? 122.981 145.286 170.866 1.00 134.89 ? 1203 VAL A CA  1 
ATOM   8595 C C   . VAL A 1 1203 ? 123.928 144.107 171.043 1.00 134.89 ? 1203 VAL A C   1 
ATOM   8596 O O   . VAL A 1 1203 ? 124.903 143.966 170.295 1.00 134.89 ? 1203 VAL A O   1 
ATOM   8597 C CB  . VAL A 1 1203 ? 121.991 145.041 169.708 1.00 134.89 ? 1203 VAL A CB  1 
ATOM   8598 C CG1 . VAL A 1 1203 ? 122.718 144.823 168.388 1.00 134.89 ? 1203 VAL A CG1 1 
ATOM   8599 C CG2 . VAL A 1 1203 ? 121.083 143.861 170.024 1.00 134.89 ? 1203 VAL A CG2 1 
ATOM   8600 N N   . ALA A 1 1204 ? 123.662 143.281 172.054 1.00 138.65 ? 1204 ALA A N   1 
ATOM   8601 C CA  . ALA A 1 1204 ? 124.504 142.125 172.333 1.00 138.65 ? 1204 ALA A CA  1 
ATOM   8602 C C   . ALA A 1 1204 ? 123.760 141.174 173.254 1.00 138.65 ? 1204 ALA A C   1 
ATOM   8603 O O   . ALA A 1 1204 ? 123.273 141.588 174.311 1.00 138.65 ? 1204 ALA A O   1 
ATOM   8604 C CB  . ALA A 1 1204 ? 125.834 142.546 172.967 1.00 138.65 ? 1204 ALA A CB  1 
ATOM   8605 N N   . HIS A 1 1205 ? 123.673 139.904 172.852 1.00 149.12 ? 1205 HIS A N   1 
ATOM   8606 C CA  . HIS A 1 1205 ? 123.120 138.893 173.746 1.00 149.12 ? 1205 HIS A CA  1 
ATOM   8607 C C   . HIS A 1 1205 ? 124.046 138.642 174.929 1.00 149.12 ? 1205 HIS A C   1 
ATOM   8608 O O   . HIS A 1 1205 ? 123.576 138.304 176.022 1.00 149.12 ? 1205 HIS A O   1 
ATOM   8609 C CB  . HIS A 1 1205 ? 122.854 137.596 172.980 1.00 149.12 ? 1205 HIS A CB  1 
ATOM   8610 C CG  . HIS A 1 1205 ? 124.078 136.766 172.746 1.00 149.12 ? 1205 HIS A CG  1 
ATOM   8611 N ND1 . HIS A 1 1205 ? 124.327 135.598 173.433 1.00 149.12 ? 1205 HIS A ND1 1 
ATOM   8612 C CD2 . HIS A 1 1205 ? 125.123 136.936 171.902 1.00 149.12 ? 1205 HIS A CD2 1 
ATOM   8613 C CE1 . HIS A 1 1205 ? 125.471 135.083 173.022 1.00 149.12 ? 1205 HIS A CE1 1 
ATOM   8614 N NE2 . HIS A 1 1205 ? 125.975 135.875 172.093 1.00 149.12 ? 1205 HIS A NE2 1 
ATOM   8615 N N   . ARG A 1 1206 ? 125.352 138.800 174.732 1.00 145.40 ? 1206 ARG A N   1 
ATOM   8616 C CA  . ARG A 1 1206 ? 126.295 138.724 175.838 1.00 145.40 ? 1206 ARG A CA  1 
ATOM   8617 C C   . ARG A 1 1206 ? 126.123 139.922 176.763 1.00 145.40 ? 1206 ARG A C   1 
ATOM   8618 O O   . ARG A 1 1206 ? 125.953 141.058 176.310 1.00 145.40 ? 1206 ARG A O   1 
ATOM   8619 C CB  . ARG A 1 1206 ? 127.731 138.677 175.315 1.00 145.40 ? 1206 ARG A CB  1 
ATOM   8620 C CG  . ARG A 1 1206 ? 128.102 137.409 174.565 1.00 145.40 ? 1206 ARG A CG  1 
ATOM   8621 C CD  . ARG A 1 1206 ? 129.549 137.477 174.100 1.00 145.40 ? 1206 ARG A CD  1 
ATOM   8622 N NE  . ARG A 1 1206 ? 129.987 136.253 173.436 1.00 145.40 ? 1206 ARG A NE  1 
ATOM   8623 C CZ  . ARG A 1 1206 ? 131.202 136.077 172.927 1.00 145.40 ? 1206 ARG A CZ  1 
ATOM   8624 N NH1 . ARG A 1 1206 ? 132.101 137.048 173.006 1.00 145.40 ? 1206 ARG A NH1 1 
ATOM   8625 N NH2 . ARG A 1 1206 ? 131.520 134.932 172.341 1.00 145.40 ? 1206 ARG A NH2 1 
ATOM   8626 N N   . LEU A 1 1207 ? 126.167 139.665 178.065 1.00 151.50 ? 1207 LEU A N   1 
ATOM   8627 C CA  . LEU A 1 1207 ? 126.074 140.726 179.068 1.00 151.50 ? 1207 LEU A CA  1 
ATOM   8628 C C   . LEU A 1 1207 ? 127.474 141.160 179.504 1.00 151.50 ? 1207 LEU A C   1 
ATOM   8629 O O   . LEU A 1 1207 ? 127.859 141.070 180.671 1.00 151.50 ? 1207 LEU A O   1 
ATOM   8630 C CB  . LEU A 1 1207 ? 125.232 140.257 180.253 1.00 151.50 ? 1207 LEU A CB  1 
ATOM   8631 C CG  . LEU A 1 1207 ? 124.823 141.288 181.311 1.00 151.50 ? 1207 LEU A CG  1 
ATOM   8632 C CD1 . LEU A 1 1207 ? 123.921 142.353 180.710 1.00 151.50 ? 1207 LEU A CD1 1 
ATOM   8633 C CD2 . LEU A 1 1207 ? 124.140 140.610 182.487 1.00 151.50 ? 1207 LEU A CD2 1 
ATOM   8634 N N   . SER A 1 1208 ? 128.250 141.628 178.529 1.00 143.91 ? 1208 SER A N   1 
ATOM   8635 C CA  . SER A 1 1208 ? 129.625 142.037 178.776 1.00 143.91 ? 1208 SER A CA  1 
ATOM   8636 C C   . SER A 1 1208 ? 130.018 143.123 177.786 1.00 143.91 ? 1208 SER A C   1 
ATOM   8637 O O   . SER A 1 1208 ? 129.653 143.060 176.609 1.00 143.91 ? 1208 SER A O   1 
ATOM   8638 C CB  . SER A 1 1208 ? 130.590 140.851 178.664 1.00 143.91 ? 1208 SER A CB  1 
ATOM   8639 O OG  . SER A 1 1208 ? 130.611 140.333 177.345 1.00 143.91 ? 1208 SER A OG  1 
ATOM   8640 N N   . THR A 1 1209 ? 130.770 144.111 178.278 1.00 143.04 ? 1209 THR A N   1 
ATOM   8641 C CA  . THR A 1 1209 ? 131.264 145.225 177.465 1.00 143.04 ? 1209 THR A CA  1 
ATOM   8642 C C   . THR A 1 1209 ? 130.109 145.927 176.751 1.00 143.04 ? 1209 THR A C   1 
ATOM   8643 O O   . THR A 1 1209 ? 130.199 146.306 175.581 1.00 143.04 ? 1209 THR A O   1 
ATOM   8644 C CB  . THR A 1 1209 ? 132.331 144.748 176.474 1.00 143.04 ? 1209 THR A CB  1 
ATOM   8645 O OG1 . THR A 1 1209 ? 133.233 143.860 177.145 1.00 143.04 ? 1209 THR A OG1 1 
ATOM   8646 C CG2 . THR A 1 1209 ? 133.149 145.926 175.949 1.00 143.04 ? 1209 THR A CG2 1 
ATOM   8647 N N   . ILE A 1 1210 ? 128.996 146.085 177.464 1.00 148.86 ? 1210 ILE A N   1 
ATOM   8648 C CA  . ILE A 1 1210 ? 127.823 146.766 176.929 1.00 148.86 ? 1210 ILE A CA  1 
ATOM   8649 C C   . ILE A 1 1210 ? 127.396 147.860 177.897 1.00 148.86 ? 1210 ILE A C   1 
ATOM   8650 O O   . ILE A 1 1210 ? 126.213 148.209 177.976 1.00 148.86 ? 1210 ILE A O   1 
ATOM   8651 C CB  . ILE A 1 1210 ? 126.671 145.780 176.664 1.00 148.86 ? 1210 ILE A CB  1 
ATOM   8652 C CG1 . ILE A 1 1210 ? 126.377 144.949 177.913 1.00 148.86 ? 1210 ILE A CG1 1 
ATOM   8653 C CG2 . ILE A 1 1210 ? 127.002 144.880 175.487 1.00 148.86 ? 1210 ILE A CG2 1 
ATOM   8654 C CD1 . ILE A 1 1210 ? 125.108 144.138 177.810 1.00 148.86 ? 1210 ILE A CD1 1 
ATOM   8655 N N   . ARG A 1 1211 ? 128.358 148.408 178.639 1.00 146.77 ? 1211 ARG A N   1 
ATOM   8656 C CA  . ARG A 1 1211 ? 128.078 149.430 179.646 1.00 146.77 ? 1211 ARG A CA  1 
ATOM   8657 C C   . ARG A 1 1211 ? 127.750 150.742 178.938 1.00 146.77 ? 1211 ARG A C   1 
ATOM   8658 O O   . ARG A 1 1211 ? 128.583 151.641 178.794 1.00 146.77 ? 1211 ARG A O   1 
ATOM   8659 C CB  . ARG A 1 1211 ? 129.261 149.589 180.593 1.00 146.77 ? 1211 ARG A CB  1 
ATOM   8660 C CG  . ARG A 1 1211 ? 129.607 148.333 181.372 1.00 146.77 ? 1211 ARG A CG  1 
ATOM   8661 C CD  . ARG A 1 1211 ? 130.809 148.564 182.272 1.00 146.77 ? 1211 ARG A CD  1 
ATOM   8662 N NE  . ARG A 1 1211 ? 132.016 148.852 181.503 1.00 146.77 ? 1211 ARG A NE  1 
ATOM   8663 C CZ  . ARG A 1 1211 ? 132.587 150.050 181.429 1.00 146.77 ? 1211 ARG A CZ  1 
ATOM   8664 N NH1 . ARG A 1 1211 ? 132.060 151.079 182.077 1.00 146.77 ? 1211 ARG A NH1 1 
ATOM   8665 N NH2 . ARG A 1 1211 ? 133.685 150.220 180.704 1.00 146.77 ? 1211 ARG A NH2 1 
ATOM   8666 N N   . GLY A 1 1212 ? 126.504 150.846 178.483 1.00 142.79 ? 1212 GLY A N   1 
ATOM   8667 C CA  . GLY A 1 1212 ? 126.042 152.061 177.843 1.00 142.79 ? 1212 GLY A CA  1 
ATOM   8668 C C   . GLY A 1 1212 ? 125.942 153.188 178.851 1.00 142.79 ? 1212 GLY A C   1 
ATOM   8669 O O   . GLY A 1 1212 ? 125.151 153.106 179.806 1.00 142.79 ? 1212 GLY A O   1 
ATOM   8670 N N   . VAL A 1 1213 ? 126.734 154.248 178.658 1.00 141.90 ? 1213 VAL A N   1 
ATOM   8671 C CA  . VAL A 1 1213 ? 126.759 155.359 179.608 1.00 141.90 ? 1213 VAL A CA  1 
ATOM   8672 C C   . VAL A 1 1213 ? 125.555 156.276 179.482 1.00 141.90 ? 1213 VAL A C   1 
ATOM   8673 O O   . VAL A 1 1213 ? 125.428 157.222 180.270 1.00 141.90 ? 1213 VAL A O   1 
ATOM   8674 C CB  . VAL A 1 1213 ? 128.043 156.197 179.440 1.00 141.90 ? 1213 VAL A CB  1 
ATOM   8675 C CG1 . VAL A 1 1213 ? 129.271 155.346 179.719 1.00 141.90 ? 1213 VAL A CG1 1 
ATOM   8676 C CG2 . VAL A 1 1213 ? 128.106 156.793 178.043 1.00 141.90 ? 1213 VAL A CG2 1 
ATOM   8677 N N   . ASP A 1 1214 ? 124.666 156.030 178.520 1.00 148.18 ? 1214 ASP A N   1 
ATOM   8678 C CA  . ASP A 1 1214 ? 123.522 156.899 178.280 1.00 148.18 ? 1214 ASP A CA  1 
ATOM   8679 C C   . ASP A 1 1214 ? 122.195 156.204 178.561 1.00 148.18 ? 1214 ASP A C   1 
ATOM   8680 O O   . ASP A 1 1214 ? 121.392 156.709 179.350 1.00 148.18 ? 1214 ASP A O   1 
ATOM   8681 C CB  . ASP A 1 1214 ? 123.567 157.420 176.838 1.00 148.18 ? 1214 ASP A CB  1 
ATOM   8682 C CG  . ASP A 1 1214 ? 124.795 158.267 176.567 1.00 148.18 ? 1214 ASP A CG  1 
ATOM   8683 O OD1 . ASP A 1 1214 ? 125.110 159.141 177.402 1.00 148.18 ? 1214 ASP A OD1 1 
ATOM   8684 O OD2 . ASP A 1 1214 ? 125.454 158.051 175.529 1.00 148.18 ? 1214 ASP A OD2 1 
ATOM   8685 N N   . CYS A 1 1215 ? 121.940 155.055 177.940 1.00 150.67 ? 1215 CYS A N   1 
ATOM   8686 C CA  . CYS A 1 1215 ? 120.674 154.365 178.141 1.00 150.67 ? 1215 CYS A CA  1 
ATOM   8687 C C   . CYS A 1 1215 ? 120.833 152.894 177.787 1.00 150.67 ? 1215 CYS A C   1 
ATOM   8688 O O   . CYS A 1 1215 ? 121.665 152.527 176.953 1.00 150.67 ? 1215 CYS A O   1 
ATOM   8689 C CB  . CYS A 1 1215 ? 119.555 154.995 177.303 1.00 150.67 ? 1215 CYS A CB  1 
ATOM   8690 S SG  . CYS A 1 1215 ? 117.927 154.249 177.541 1.00 150.67 ? 1215 CYS A SG  1 
ATOM   8691 N N   . ILE A 1 1216 ? 120.020 152.060 178.432 1.00 141.99 ? 1216 ILE A N   1 
ATOM   8692 C CA  . ILE A 1 1216 ? 119.982 150.624 178.178 1.00 141.99 ? 1216 ILE A CA  1 
ATOM   8693 C C   . ILE A 1 1216 ? 118.525 150.180 178.177 1.00 141.99 ? 1216 ILE A C   1 
ATOM   8694 O O   . ILE A 1 1216 ? 117.720 150.652 178.987 1.00 141.99 ? 1216 ILE A O   1 
ATOM   8695 C CB  . ILE A 1 1216 ? 120.810 149.836 179.217 1.00 141.99 ? 1216 ILE A CB  1 
ATOM   8696 C CG1 . ILE A 1 1216 ? 120.784 148.338 178.911 1.00 141.99 ? 1216 ILE A CG1 1 
ATOM   8697 C CG2 . ILE A 1 1216 ? 120.303 150.094 180.624 1.00 141.99 ? 1216 ILE A CG2 1 
ATOM   8698 C CD1 . ILE A 1 1216 ? 121.842 147.546 179.646 1.00 141.99 ? 1216 ILE A CD1 1 
ATOM   8699 N N   . GLY A 1 1217 ? 118.179 149.286 177.253 1.00 138.03 ? 1217 GLY A N   1 
ATOM   8700 C CA  . GLY A 1 1217 ? 116.814 148.821 177.138 1.00 138.03 ? 1217 GLY A CA  1 
ATOM   8701 C C   . GLY A 1 1217 ? 116.757 147.331 176.871 1.00 138.03 ? 1217 GLY A C   1 
ATOM   8702 O O   . GLY A 1 1217 ? 117.728 146.713 176.427 1.00 138.03 ? 1217 GLY A O   1 
ATOM   8703 N N   . VAL A 1 1218 ? 115.590 146.761 177.160 1.00 141.96 ? 1218 VAL A N   1 
ATOM   8704 C CA  . VAL A 1 1218 ? 115.306 145.351 176.924 1.00 141.96 ? 1218 VAL A CA  1 
ATOM   8705 C C   . VAL A 1 1218 ? 114.032 145.261 176.099 1.00 141.96 ? 1218 VAL A C   1 
ATOM   8706 O O   . VAL A 1 1218 ? 113.027 145.900 176.431 1.00 141.96 ? 1218 VAL A O   1 
ATOM   8707 C CB  . VAL A 1 1218 ? 115.156 144.565 178.240 1.00 141.96 ? 1218 VAL A CB  1 
ATOM   8708 C CG1 . VAL A 1 1218 ? 114.946 143.087 177.954 1.00 141.96 ? 1218 VAL A CG1 1 
ATOM   8709 C CG2 . VAL A 1 1218 ? 116.371 144.777 179.130 1.00 141.96 ? 1218 VAL A CG2 1 
ATOM   8710 N N   . ILE A 1 1219 ? 114.071 144.474 175.029 1.00 142.78 ? 1219 ILE A N   1 
ATOM   8711 C CA  . ILE A 1 1219 ? 112.942 144.328 174.118 1.00 142.78 ? 1219 ILE A CA  1 
ATOM   8712 C C   . ILE A 1 1219 ? 112.255 142.996 174.390 1.00 142.78 ? 1219 ILE A C   1 
ATOM   8713 O O   . ILE A 1 1219 ? 112.909 141.946 174.444 1.00 142.78 ? 1219 ILE A O   1 
ATOM   8714 C CB  . ILE A 1 1219 ? 113.392 144.444 172.649 1.00 142.78 ? 1219 ILE A CB  1 
ATOM   8715 C CG1 . ILE A 1 1219 ? 112.200 144.267 171.706 1.00 142.78 ? 1219 ILE A CG1 1 
ATOM   8716 C CG2 . ILE A 1 1219 ? 114.523 143.466 172.332 1.00 142.78 ? 1219 ILE A CG2 1 
ATOM   8717 C CD1 . ILE A 1 1219 ? 112.489 144.687 170.286 1.00 142.78 ? 1219 ILE A CD1 1 
ATOM   8718 N N   . GLN A 1 1220 ? 110.938 143.041 174.581 1.00 146.73 ? 1220 GLN A N   1 
ATOM   8719 C CA  . GLN A 1 1220 ? 110.156 141.843 174.869 1.00 146.73 ? 1220 GLN A CA  1 
ATOM   8720 C C   . GLN A 1 1220 ? 108.795 141.980 174.207 1.00 146.73 ? 1220 GLN A C   1 
ATOM   8721 O O   . GLN A 1 1220 ? 108.092 142.968 174.440 1.00 146.73 ? 1220 GLN A O   1 
ATOM   8722 C CB  . GLN A 1 1220 ? 109.998 141.633 176.377 1.00 146.73 ? 1220 GLN A CB  1 
ATOM   8723 C CG  . GLN A 1 1220 ? 111.233 141.085 177.071 1.00 146.73 ? 1220 GLN A CG  1 
ATOM   8724 C CD  . GLN A 1 1220 ? 111.018 140.879 178.556 1.00 146.73 ? 1220 GLN A CD  1 
ATOM   8725 O OE1 . GLN A 1 1220 ? 109.966 141.219 179.096 1.00 146.73 ? 1220 GLN A OE1 1 
ATOM   8726 N NE2 . GLN A 1 1220 ? 112.019 140.319 179.227 1.00 146.73 ? 1220 GLN A NE2 1 
ATOM   8727 N N   . ASP A 1 1221 ? 108.433 140.991 173.387 1.00 140.26 ? 1221 ASP A N   1 
ATOM   8728 C CA  . ASP A 1 1221 ? 107.121 140.929 172.740 1.00 140.26 ? 1221 ASP A CA  1 
ATOM   8729 C C   . ASP A 1 1221 ? 106.844 142.165 171.888 1.00 140.26 ? 1221 ASP A C   1 
ATOM   8730 O O   . ASP A 1 1221 ? 105.699 142.610 171.776 1.00 140.26 ? 1221 ASP A O   1 
ATOM   8731 C CB  . ASP A 1 1221 ? 106.005 140.731 173.771 1.00 140.26 ? 1221 ASP A CB  1 
ATOM   8732 C CG  . ASP A 1 1221 ? 106.161 139.445 174.557 1.00 140.26 ? 1221 ASP A CG  1 
ATOM   8733 O OD1 . ASP A 1 1221 ? 106.732 138.478 174.010 1.00 140.26 ? 1221 ASP A OD1 1 
ATOM   8734 O OD2 . ASP A 1 1221 ? 105.715 139.401 175.723 1.00 140.26 ? 1221 ASP A OD2 1 
ATOM   8735 N N   . GLY A 1 1222 ? 107.886 142.728 171.282 1.00 133.58 ? 1222 GLY A N   1 
ATOM   8736 C CA  . GLY A 1 1222 ? 107.725 143.878 170.417 1.00 133.58 ? 1222 GLY A CA  1 
ATOM   8737 C C   . GLY A 1 1222 ? 107.495 145.196 171.116 1.00 133.58 ? 1222 GLY A C   1 
ATOM   8738 O O   . GLY A 1 1222 ? 107.096 146.163 170.457 1.00 133.58 ? 1222 GLY A O   1 
ATOM   8739 N N   . ARG A 1 1223 ? 107.723 145.272 172.425 1.00 141.32 ? 1223 ARG A N   1 
ATOM   8740 C CA  . ARG A 1 1223 ? 107.574 146.520 173.159 1.00 141.32 ? 1223 ARG A CA  1 
ATOM   8741 C C   . ARG A 1 1223 ? 108.651 146.616 174.228 1.00 141.32 ? 1223 ARG A C   1 
ATOM   8742 O O   . ARG A 1 1223 ? 109.218 145.611 174.665 1.00 141.32 ? 1223 ARG A O   1 
ATOM   8743 C CB  . ARG A 1 1223 ? 106.193 146.650 173.815 1.00 141.32 ? 1223 ARG A CB  1 
ATOM   8744 C CG  . ARG A 1 1223 ? 105.070 146.974 172.853 1.00 141.32 ? 1223 ARG A CG  1 
ATOM   8745 C CD  . ARG A 1 1223 ? 103.765 147.181 173.595 1.00 141.32 ? 1223 ARG A CD  1 
ATOM   8746 N NE  . ARG A 1 1223 ? 103.835 148.336 174.485 1.00 141.32 ? 1223 ARG A NE  1 
ATOM   8747 C CZ  . ARG A 1 1223 ? 103.622 149.589 174.097 1.00 141.32 ? 1223 ARG A CZ  1 
ATOM   8748 N NH1 . ARG A 1 1223 ? 103.323 149.851 172.831 1.00 141.32 ? 1223 ARG A NH1 1 
ATOM   8749 N NH2 . ARG A 1 1223 ? 103.708 150.581 174.973 1.00 141.32 ? 1223 ARG A NH2 1 
ATOM   8750 N N   . ILE A 1 1224 ? 108.924 147.846 174.646 1.00 141.43 ? 1224 ILE A N   1 
ATOM   8751 C CA  . ILE A 1 1224 ? 109.871 148.094 175.726 1.00 141.43 ? 1224 ILE A CA  1 
ATOM   8752 C C   . ILE A 1 1224 ? 109.214 147.740 177.052 1.00 141.43 ? 1224 ILE A C   1 
ATOM   8753 O O   . ILE A 1 1224 ? 108.085 148.160 177.335 1.00 141.43 ? 1224 ILE A O   1 
ATOM   8754 C CB  . ILE A 1 1224 ? 110.347 149.555 175.709 1.00 141.43 ? 1224 ILE A CB  1 
ATOM   8755 C CG1 . ILE A 1 1224 ? 109.163 150.503 175.509 1.00 141.43 ? 1224 ILE A CG1 1 
ATOM   8756 C CG2 . ILE A 1 1224 ? 111.391 149.757 174.627 1.00 141.43 ? 1224 ILE A CG2 1 
ATOM   8757 C CD1 . ILE A 1 1224 ? 109.493 151.956 175.763 1.00 141.43 ? 1224 ILE A CD1 1 
ATOM   8758 N N   . VAL A 1 1225 ? 109.915 146.955 177.865 1.00 144.41 ? 1225 VAL A N   1 
ATOM   8759 C CA  . VAL A 1 1225 ? 109.424 146.579 179.182 1.00 144.41 ? 1225 VAL A CA  1 
ATOM   8760 C C   . VAL A 1 1225 ? 110.090 147.369 180.301 1.00 144.41 ? 1225 VAL A C   1 
ATOM   8761 O O   . VAL A 1 1225 ? 109.529 147.434 181.406 1.00 144.41 ? 1225 VAL A O   1 
ATOM   8762 C CB  . VAL A 1 1225 ? 109.588 145.065 179.427 1.00 144.41 ? 1225 VAL A CB  1 
ATOM   8763 C CG1 . VAL A 1 1225 ? 108.681 144.279 178.494 1.00 144.41 ? 1225 VAL A CG1 1 
ATOM   8764 C CG2 . VAL A 1 1225 ? 111.040 144.653 179.242 1.00 144.41 ? 1225 VAL A CG2 1 
ATOM   8765 N N   . GLU A 1 1226 ? 111.253 147.967 180.057 1.00 150.40 ? 1226 GLU A N   1 
ATOM   8766 C CA  . GLU A 1 1226 ? 111.949 148.755 181.063 1.00 150.40 ? 1226 GLU A CA  1 
ATOM   8767 C C   . GLU A 1 1226 ? 112.927 149.686 180.361 1.00 150.40 ? 1226 GLU A C   1 
ATOM   8768 O O   . GLU A 1 1226 ? 113.560 149.299 179.375 1.00 150.40 ? 1226 GLU A O   1 
ATOM   8769 C CB  . GLU A 1 1226 ? 112.671 147.851 182.069 1.00 150.40 ? 1226 GLU A CB  1 
ATOM   8770 C CG  . GLU A 1 1226 ? 113.613 146.842 181.435 1.00 150.40 ? 1226 GLU A CG  1 
ATOM   8771 C CD  . GLU A 1 1226 ? 114.139 145.832 182.434 1.00 150.40 ? 1226 GLU A CD  1 
ATOM   8772 O OE1 . GLU A 1 1226 ? 113.794 145.941 183.629 1.00 150.40 ? 1226 GLU A OE1 1 
ATOM   8773 O OE2 . GLU A 1 1226 ? 114.884 144.919 182.021 1.00 150.40 ? 1226 GLU A OE2 1 
ATOM   8774 N N   . GLN A 1 1227 ? 113.037 150.911 180.869 1.00 154.65 ? 1227 GLN A N   1 
ATOM   8775 C CA  . GLN A 1 1227 ? 113.866 151.939 180.259 1.00 154.65 ? 1227 GLN A CA  1 
ATOM   8776 C C   . GLN A 1 1227 ? 114.716 152.618 181.323 1.00 154.65 ? 1227 GLN A C   1 
ATOM   8777 O O   . GLN A 1 1227 ? 114.321 152.715 182.488 1.00 154.65 ? 1227 GLN A O   1 
ATOM   8778 C CB  . GLN A 1 1227 ? 113.007 152.984 179.527 1.00 154.65 ? 1227 GLN A CB  1 
ATOM   8779 C CG  . GLN A 1 1227 ? 113.772 153.847 178.535 1.00 154.65 ? 1227 GLN A CG  1 
ATOM   8780 C CD  . GLN A 1 1227 ? 114.226 155.163 179.136 1.00 154.65 ? 1227 GLN A CD  1 
ATOM   8781 O OE1 . GLN A 1 1227 ? 113.602 155.685 180.059 1.00 154.65 ? 1227 GLN A OE1 1 
ATOM   8782 N NE2 . GLN A 1 1227 ? 115.319 155.707 178.613 1.00 154.65 ? 1227 GLN A NE2 1 
ATOM   8783 N N   . GLY A 1 1228 ? 115.882 153.081 180.912 1.00 141.27 ? 1228 GLY A N   1 
ATOM   8784 C CA  . GLY A 1 1228 ? 116.777 153.789 181.806 1.00 141.27 ? 1228 GLY A CA  1 
ATOM   8785 C C   . GLY A 1 1228 ? 118.219 153.579 181.391 1.00 141.27 ? 1228 GLY A C   1 
ATOM   8786 O O   . GLY A 1 1228 ? 118.518 152.930 180.393 1.00 141.27 ? 1228 GLY A O   1 
ATOM   8787 N N   . SER A 1 1229 ? 119.113 154.151 182.192 1.00 147.67 ? 1229 SER A N   1 
ATOM   8788 C CA  . SER A 1 1229 ? 120.541 153.998 181.974 1.00 147.67 ? 1229 SER A CA  1 
ATOM   8789 C C   . SER A 1 1229 ? 121.033 152.721 182.651 1.00 147.67 ? 1229 SER A C   1 
ATOM   8790 O O   . SER A 1 1229 ? 120.279 152.011 183.321 1.00 147.67 ? 1229 SER A O   1 
ATOM   8791 C CB  . SER A 1 1229 ? 121.294 155.226 182.482 1.00 147.67 ? 1229 SER A CB  1 
ATOM   8792 O OG  . SER A 1 1229 ? 120.959 156.378 181.727 1.00 147.67 ? 1229 SER A OG  1 
ATOM   8793 N N   . HIS A 1 1230 ? 122.321 152.419 182.467 1.00 153.15 ? 1230 HIS A N   1 
ATOM   8794 C CA  . HIS A 1 1230 ? 122.882 151.196 183.033 1.00 153.15 ? 1230 HIS A CA  1 
ATOM   8795 C C   . HIS A 1 1230 ? 122.827 151.212 184.555 1.00 153.15 ? 1230 HIS A C   1 
ATOM   8796 O O   . HIS A 1 1230 ? 122.521 150.191 185.183 1.00 153.15 ? 1230 HIS A O   1 
ATOM   8797 C CB  . HIS A 1 1230 ? 124.319 151.004 182.549 1.00 153.15 ? 1230 HIS A CB  1 
ATOM   8798 C CG  . HIS A 1 1230 ? 124.969 149.759 183.066 1.00 153.15 ? 1230 HIS A CG  1 
ATOM   8799 N ND1 . HIS A 1 1230 ? 124.643 148.502 182.604 1.00 153.15 ? 1230 HIS A ND1 1 
ATOM   8800 C CD2 . HIS A 1 1230 ? 125.926 149.577 184.006 1.00 153.15 ? 1230 HIS A CD2 1 
ATOM   8801 C CE1 . HIS A 1 1230 ? 125.371 147.600 183.236 1.00 153.15 ? 1230 HIS A CE1 1 
ATOM   8802 N NE2 . HIS A 1 1230 ? 126.158 148.226 184.093 1.00 153.15 ? 1230 HIS A NE2 1 
ATOM   8803 N N   . SER A 1 1231 ? 123.124 152.361 185.167 1.00 152.59 ? 1231 SER A N   1 
ATOM   8804 C CA  . SER A 1 1231 ? 123.091 152.455 186.623 1.00 152.59 ? 1231 SER A CA  1 
ATOM   8805 C C   . SER A 1 1231 ? 121.685 152.228 187.164 1.00 152.59 ? 1231 SER A C   1 
ATOM   8806 O O   . SER A 1 1231 ? 121.505 151.556 188.187 1.00 152.59 ? 1231 SER A O   1 
ATOM   8807 C CB  . SER A 1 1231 ? 123.624 153.816 187.070 1.00 152.59 ? 1231 SER A CB  1 
ATOM   8808 O OG  . SER A 1 1231 ? 122.898 154.871 186.463 1.00 152.59 ? 1231 SER A OG  1 
ATOM   8809 N N   . GLU A 1 1232 ? 120.674 152.781 186.492 1.00 151.14 ? 1232 GLU A N   1 
ATOM   8810 C CA  . GLU A 1 1232 ? 119.295 152.654 186.949 1.00 151.14 ? 1232 GLU A CA  1 
ATOM   8811 C C   . GLU A 1 1232 ? 118.717 151.263 186.725 1.00 151.14 ? 1232 GLU A C   1 
ATOM   8812 O O   . GLU A 1 1232 ? 117.633 150.974 187.243 1.00 151.14 ? 1232 GLU A O   1 
ATOM   8813 C CB  . GLU A 1 1232 ? 118.416 153.694 186.251 1.00 151.14 ? 1232 GLU A CB  1 
ATOM   8814 C CG  . GLU A 1 1232 ? 118.479 155.082 186.872 1.00 151.14 ? 1232 GLU A CG  1 
ATOM   8815 C CD  . GLU A 1 1232 ? 119.705 155.865 186.441 1.00 151.14 ? 1232 GLU A CD  1 
ATOM   8816 O OE1 . GLU A 1 1232 ? 120.500 155.338 185.635 1.00 151.14 ? 1232 GLU A OE1 1 
ATOM   8817 O OE2 . GLU A 1 1232 ? 119.874 157.010 186.910 1.00 151.14 ? 1232 GLU A OE2 1 
ATOM   8818 N N   . LEU A 1 1233 ? 119.402 150.402 185.973 1.00 149.75 ? 1233 LEU A N   1 
ATOM   8819 C CA  . LEU A 1 1233 ? 118.895 149.071 185.666 1.00 149.75 ? 1233 LEU A CA  1 
ATOM   8820 C C   . LEU A 1 1233 ? 119.571 147.965 186.467 1.00 149.75 ? 1233 LEU A C   1 
ATOM   8821 O O   . LEU A 1 1233 ? 119.151 146.808 186.364 1.00 149.75 ? 1233 LEU A O   1 
ATOM   8822 C CB  . LEU A 1 1233 ? 119.054 148.778 184.168 1.00 149.75 ? 1233 LEU A CB  1 
ATOM   8823 C CG  . LEU A 1 1233 ? 117.848 149.023 183.255 1.00 149.75 ? 1233 LEU A CG  1 
ATOM   8824 C CD1 . LEU A 1 1233 ? 116.739 148.024 183.542 1.00 149.75 ? 1233 LEU A CD1 1 
ATOM   8825 C CD2 . LEU A 1 1233 ? 117.335 150.449 183.390 1.00 149.75 ? 1233 LEU A CD2 1 
ATOM   8826 N N   . VAL A 1 1234 ? 120.590 148.284 187.264 1.00 152.39 ? 1234 VAL A N   1 
ATOM   8827 C CA  . VAL A 1 1234 ? 121.337 147.247 187.972 1.00 152.39 ? 1234 VAL A CA  1 
ATOM   8828 C C   . VAL A 1 1234 ? 120.588 146.794 189.220 1.00 152.39 ? 1234 VAL A C   1 
ATOM   8829 O O   . VAL A 1 1234 ? 120.234 145.618 189.361 1.00 152.39 ? 1234 VAL A O   1 
ATOM   8830 C CB  . VAL A 1 1234 ? 122.754 147.741 188.315 1.00 152.39 ? 1234 VAL A CB  1 
ATOM   8831 C CG1 . VAL A 1 1234 ? 123.401 146.826 189.344 1.00 152.39 ? 1234 VAL A CG1 1 
ATOM   8832 C CG2 . VAL A 1 1234 ? 123.608 147.814 187.060 1.00 152.39 ? 1234 VAL A CG2 1 
ATOM   8833 N N   . SER A 1 1235 ? 120.335 147.722 190.146 1.00 155.76 ? 1235 SER A N   1 
ATOM   8834 C CA  . SER A 1 1235 ? 119.760 147.376 191.439 1.00 155.76 ? 1235 SER A CA  1 
ATOM   8835 C C   . SER A 1 1235 ? 118.336 147.869 191.642 1.00 155.76 ? 1235 SER A C   1 
ATOM   8836 O O   . SER A 1 1235 ? 117.669 147.400 192.569 1.00 155.76 ? 1235 SER A O   1 
ATOM   8837 C CB  . SER A 1 1235 ? 120.636 147.926 192.575 1.00 155.76 ? 1235 SER A CB  1 
ATOM   8838 O OG  . SER A 1 1235 ? 120.595 149.342 192.611 1.00 155.76 ? 1235 SER A OG  1 
ATOM   8839 N N   . ARG A 1 1236 ? 117.853 148.801 190.811 1.00 153.88 ? 1236 ARG A N   1 
ATOM   8840 C CA  . ARG A 1 1236 ? 116.496 149.314 191.008 1.00 153.88 ? 1236 ARG A CA  1 
ATOM   8841 C C   . ARG A 1 1236 ? 115.433 148.317 190.560 1.00 153.88 ? 1236 ARG A C   1 
ATOM   8842 O O   . ARG A 1 1236 ? 114.567 147.955 191.376 1.00 153.88 ? 1236 ARG A O   1 
ATOM   8843 C CB  . ARG A 1 1236 ? 116.345 150.673 190.318 1.00 153.88 ? 1236 ARG A CB  1 
ATOM   8844 C CG  . ARG A 1 1236 ? 115.104 151.450 190.733 1.00 153.88 ? 1236 ARG A CG  1 
ATOM   8845 C CD  . ARG A 1 1236 ? 113.973 151.276 189.730 1.00 153.88 ? 1236 ARG A CD  1 
ATOM   8846 N NE  . ARG A 1 1236 ? 114.352 151.718 188.391 1.00 153.88 ? 1236 ARG A NE  1 
ATOM   8847 C CZ  . ARG A 1 1236 ? 113.719 151.358 187.279 1.00 153.88 ? 1236 ARG A CZ  1 
ATOM   8848 N NH1 . ARG A 1 1236 ? 114.133 151.809 186.103 1.00 153.88 ? 1236 ARG A NH1 1 
ATOM   8849 N NH2 . ARG A 1 1236 ? 112.673 150.546 187.342 1.00 153.88 ? 1236 ARG A NH2 1 
ATOM   8850 N N   . PRO A 1 1237 ? 115.415 147.842 189.298 1.00 153.22 ? 1237 PRO A N   1 
ATOM   8851 C CA  . PRO A 1 1237 ? 114.294 146.982 188.857 1.00 153.22 ? 1237 PRO A CA  1 
ATOM   8852 C C   . PRO A 1 1237 ? 114.474 145.483 189.108 1.00 153.22 ? 1237 PRO A C   1 
ATOM   8853 O O   . PRO A 1 1237 ? 114.843 144.700 188.230 1.00 153.22 ? 1237 PRO A O   1 
ATOM   8854 C CB  . PRO A 1 1237 ? 114.214 147.286 187.359 1.00 153.22 ? 1237 PRO A CB  1 
ATOM   8855 C CG  . PRO A 1 1237 ? 115.603 147.760 186.971 1.00 153.22 ? 1237 PRO A CG  1 
ATOM   8856 C CD  . PRO A 1 1237 ? 116.412 147.988 188.223 1.00 153.22 ? 1237 PRO A CD  1 
ATOM   8857 N N   . GLU A 1 1238 ? 114.217 145.059 190.346 1.00 161.54 ? 1238 GLU A N   1 
ATOM   8858 C CA  . GLU A 1 1238 ? 114.180 143.631 190.652 1.00 161.54 ? 1238 GLU A CA  1 
ATOM   8859 C C   . GLU A 1 1238 ? 113.026 142.995 189.886 1.00 161.54 ? 1238 GLU A C   1 
ATOM   8860 O O   . GLU A 1 1238 ? 111.856 143.256 190.184 1.00 161.54 ? 1238 GLU A O   1 
ATOM   8861 C CB  . GLU A 1 1238 ? 114.027 143.393 192.152 1.00 161.54 ? 1238 GLU A CB  1 
ATOM   8862 C CG  . GLU A 1 1238 ? 115.232 143.782 192.991 1.00 161.54 ? 1238 GLU A CG  1 
ATOM   8863 C CD  . GLU A 1 1238 ? 115.182 145.223 193.450 1.00 161.54 ? 1238 GLU A CD  1 
ATOM   8864 O OE1 . GLU A 1 1238 ? 114.183 145.907 193.149 1.00 161.54 ? 1238 GLU A OE1 1 
ATOM   8865 O OE2 . GLU A 1 1238 ? 116.136 145.668 194.122 1.00 161.54 ? 1238 GLU A OE2 1 
ATOM   8866 N N   . GLY A 1 1239 ? 113.348 142.158 188.903 1.00 152.28 ? 1239 GLY A N   1 
ATOM   8867 C CA  . GLY A 1 1239 ? 112.328 141.589 188.046 1.00 152.28 ? 1239 GLY A CA  1 
ATOM   8868 C C   . GLY A 1 1239 ? 112.886 140.875 186.834 1.00 152.28 ? 1239 GLY A C   1 
ATOM   8869 O O   . GLY A 1 1239 ? 113.747 139.999 186.961 1.00 152.28 ? 1239 GLY A O   1 
ATOM   8870 N N   . ALA A 1 1240 ? 112.386 141.235 185.649 1.00 150.46 ? 1240 ALA A N   1 
ATOM   8871 C CA  . ALA A 1 1240 ? 112.837 140.589 184.420 1.00 150.46 ? 1240 ALA A CA  1 
ATOM   8872 C C   . ALA A 1 1240 ? 114.328 140.804 184.191 1.00 150.46 ? 1240 ALA A C   1 
ATOM   8873 O O   . ALA A 1 1240 ? 115.022 139.907 183.698 1.00 150.46 ? 1240 ALA A O   1 
ATOM   8874 C CB  . ALA A 1 1240 ? 112.030 141.106 183.229 1.00 150.46 ? 1240 ALA A CB  1 
ATOM   8875 N N   . TYR A 1 1241 ? 114.840 141.988 184.538 1.00 151.02 ? 1241 TYR A N   1 
ATOM   8876 C CA  . TYR A 1 1241 ? 116.263 142.258 184.369 1.00 151.02 ? 1241 TYR A CA  1 
ATOM   8877 C C   . TYR A 1 1241 ? 117.131 141.372 185.253 1.00 151.02 ? 1241 TYR A C   1 
ATOM   8878 O O   . TYR A 1 1241 ? 118.308 141.170 184.938 1.00 151.02 ? 1241 TYR A O   1 
ATOM   8879 C CB  . TYR A 1 1241 ? 116.563 143.730 184.655 1.00 151.02 ? 1241 TYR A CB  1 
ATOM   8880 C CG  . TYR A 1 1241 ? 117.852 144.222 184.032 1.00 151.02 ? 1241 TYR A CG  1 
ATOM   8881 C CD1 . TYR A 1 1241 ? 117.882 144.687 182.724 1.00 151.02 ? 1241 TYR A CD1 1 
ATOM   8882 C CD2 . TYR A 1 1241 ? 119.039 144.219 184.752 1.00 151.02 ? 1241 TYR A CD2 1 
ATOM   8883 C CE1 . TYR A 1 1241 ? 119.057 145.137 182.151 1.00 151.02 ? 1241 TYR A CE1 1 
ATOM   8884 C CE2 . TYR A 1 1241 ? 120.219 144.668 184.188 1.00 151.02 ? 1241 TYR A CE2 1 
ATOM   8885 C CZ  . TYR A 1 1241 ? 120.222 145.125 182.887 1.00 151.02 ? 1241 TYR A CZ  1 
ATOM   8886 O OH  . TYR A 1 1241 ? 121.394 145.571 182.321 1.00 151.02 ? 1241 TYR A OH  1 
ATOM   8887 N N   . SER A 1 1242 ? 116.582 140.842 186.350 1.00 150.42 ? 1242 SER A N   1 
ATOM   8888 C CA  . SER A 1 1242 ? 117.336 139.894 187.164 1.00 150.42 ? 1242 SER A CA  1 
ATOM   8889 C C   . SER A 1 1242 ? 117.630 138.619 186.384 1.00 150.42 ? 1242 SER A C   1 
ATOM   8890 O O   . SER A 1 1242 ? 118.705 138.025 186.530 1.00 150.42 ? 1242 SER A O   1 
ATOM   8891 C CB  . SER A 1 1242 ? 116.572 139.576 188.449 1.00 150.42 ? 1242 SER A CB  1 
ATOM   8892 O OG  . SER A 1 1242 ? 115.431 138.781 188.179 1.00 150.42 ? 1242 SER A OG  1 
ATOM   8893 N N   . ARG A 1 1243 ? 116.696 138.251 185.507 1.00 150.41 ? 1243 ARG A N   1 
ATOM   8894 C CA  . ARG A 1 1243 ? 117.022 137.108 184.624 1.00 150.41 ? 1243 ARG A CA  1 
ATOM   8895 C C   . ARG A 1 1243 ? 118.415 137.406 184.067 1.00 150.41 ? 1243 ARG A C   1 
ATOM   8896 O O   . ARG A 1 1243 ? 119.271 136.544 184.199 1.00 150.41 ? 1243 ARG A O   1 
ATOM   8897 C CB  . ARG A 1 1243 ? 115.973 136.923 183.522 1.00 150.41 ? 1243 ARG A CB  1 
ATOM   8898 C CG  . ARG A 1 1243 ? 116.369 135.926 182.441 1.00 150.41 ? 1243 ARG A CG  1 
ATOM   8899 C CD  . ARG A 1 1243 ? 116.414 134.465 182.856 1.00 150.41 ? 1243 ARG A CD  1 
ATOM   8900 N NE  . ARG A 1 1243 ? 116.057 134.181 184.240 1.00 150.41 ? 1243 ARG A NE  1 
ATOM   8901 C CZ  . ARG A 1 1243 ? 116.918 133.792 185.173 1.00 150.41 ? 1243 ARG A CZ  1 
ATOM   8902 N NH1 . ARG A 1 1243 ? 117.995 133.105 184.836 1.00 150.41 ? 1243 ARG A NH1 1 
ATOM   8903 N NH2 . ARG A 1 1243 ? 116.705 134.098 186.441 1.00 150.41 ? 1243 ARG A NH2 1 
ATOM   8904 N N   . LEU A 1 1244 ? 118.645 138.629 183.583 1.00 153.30 ? 1244 LEU A N   1 
ATOM   8905 C CA  . LEU A 1 1244 ? 119.949 138.978 182.956 1.00 153.30 ? 1244 LEU A CA  1 
ATOM   8906 C C   . LEU A 1 1244 ? 121.112 138.606 183.882 1.00 153.30 ? 1244 LEU A C   1 
ATOM   8907 O O   . LEU A 1 1244 ? 122.067 137.938 183.399 1.00 153.30 ? 1244 LEU A O   1 
ATOM   8908 C CB  . LEU A 1 1244 ? 119.964 140.480 182.656 1.00 153.30 ? 1244 LEU A CB  1 
ATOM   8909 C CG  . LEU A 1 1244 ? 120.205 140.870 181.199 1.00 153.30 ? 1244 LEU A CG  1 
ATOM   8910 C CD1 . LEU A 1 1244 ? 120.922 139.760 180.447 1.00 153.30 ? 1244 LEU A CD1 1 
ATOM   8911 C CD2 . LEU A 1 1244 ? 118.896 141.227 180.510 1.00 153.30 ? 1244 LEU A CD2 1 
ATOM   8912 N N   . LEU A 1 1245 ? 121.059 139.038 185.146 1.00 153.18 ? 1245 LEU A N   1 
ATOM   8913 C CA  . LEU A 1 1245 ? 122.194 138.803 186.083 1.00 153.18 ? 1245 LEU A CA  1 
ATOM   8914 C C   . LEU A 1 1245 ? 122.439 137.300 186.236 1.00 153.18 ? 1245 LEU A C   1 
ATOM   8915 O O   . LEU A 1 1245 ? 123.586 136.855 185.992 1.00 153.18 ? 1245 LEU A O   1 
ATOM   8916 C CB  . LEU A 1 1245 ? 121.861 139.451 187.430 1.00 153.18 ? 1245 LEU A CB  1 
ATOM   8917 C CG  . LEU A 1 1245 ? 120.876 140.620 187.376 1.00 153.18 ? 1245 LEU A CG  1 
ATOM   8918 C CD1 . LEU A 1 1245 ? 120.380 140.977 188.768 1.00 153.18 ? 1245 LEU A CD1 1 
ATOM   8919 C CD2 . LEU A 1 1245 ? 121.499 141.838 186.711 1.00 153.18 ? 1245 LEU A CD2 1 
ATOM   8920 N N   . GLN A 1 1246 ? 121.395 136.545 186.590 1.00 153.48 ? 1246 GLN A N   1 
ATOM   8921 C CA  . GLN A 1 1246 ? 121.564 135.085 186.817 1.00 153.48 ? 1246 GLN A CA  1 
ATOM   8922 C C   . GLN A 1 1246 ? 122.090 134.438 185.529 1.00 153.48 ? 1246 GLN A C   1 
ATOM   8923 O O   . GLN A 1 1246 ? 122.877 133.484 185.622 1.00 153.48 ? 1246 GLN A O   1 
ATOM   8924 C CB  . GLN A 1 1246 ? 120.235 134.479 187.269 1.00 153.48 ? 1246 GLN A CB  1 
ATOM   8925 C CG  . GLN A 1 1246 ? 120.280 133.899 188.675 1.00 153.48 ? 1246 GLN A CG  1 
ATOM   8926 C CD  . GLN A 1 1246 ? 121.618 133.280 188.996 1.00 153.48 ? 1246 GLN A CD  1 
ATOM   8927 O OE1 . GLN A 1 1246 ? 121.948 132.191 188.531 1.00 153.48 ? 1246 GLN A OE1 1 
ATOM   8928 N NE2 . GLN A 1 1246 ? 122.402 133.974 189.804 1.00 153.48 ? 1246 GLN A NE2 1 
ATOM   8929 N N   . LEU A 1 1247 ? 121.669 134.943 184.372 1.00 155.95 ? 1247 LEU A N   1 
ATOM   8930 C CA  . LEU A 1 1247 ? 122.118 134.420 183.061 1.00 155.95 ? 1247 LEU A CA  1 
ATOM   8931 C C   . LEU A 1 1247 ? 123.631 134.600 182.955 1.00 155.95 ? 1247 LEU A C   1 
ATOM   8932 O O   . LEU A 1 1247 ? 124.353 133.582 182.801 1.00 155.95 ? 1247 LEU A O   1 
ATOM   8933 C CB  . LEU A 1 1247 ? 121.410 135.230 181.971 1.00 155.95 ? 1247 LEU A CB  1 
ATOM   8934 C CG  . LEU A 1 1247 ? 120.037 134.716 181.543 1.00 155.95 ? 1247 LEU A CG  1 
ATOM   8935 C CD1 . LEU A 1 1247 ? 119.474 135.567 180.417 1.00 155.95 ? 1247 LEU A CD1 1 
ATOM   8936 C CD2 . LEU A 1 1247 ? 120.110 133.258 181.118 1.00 155.95 ? 1247 LEU A CD2 1 
ATOM   8937 N N   . GLN A 1 1248 ? 124.089 135.852 183.017 1.00 157.27 ? 1248 GLN A N   1 
ATOM   8938 C CA  . GLN A 1 1248 ? 125.555 136.095 182.983 1.00 157.27 ? 1248 GLN A CA  1 
ATOM   8939 C C   . GLN A 1 1248 ? 126.232 135.135 183.970 1.00 157.27 ? 1248 GLN A C   1 
ATOM   8940 O O   . GLN A 1 1248 ? 127.263 134.555 183.594 1.00 157.27 ? 1248 GLN A O   1 
ATOM   8941 C CB  . GLN A 1 1248 ? 125.867 137.566 183.268 1.00 157.27 ? 1248 GLN A CB  1 
ATOM   8942 C CG  . GLN A 1 1248 ? 126.851 137.785 184.408 1.00 157.27 ? 1248 GLN A CG  1 
ATOM   8943 C CD  . GLN A 1 1248 ? 126.514 139.002 185.236 1.00 157.27 ? 1248 GLN A CD  1 
ATOM   8944 O OE1 . GLN A 1 1248 ? 125.350 139.346 185.427 1.00 157.27 ? 1248 GLN A OE1 1 
ATOM   8945 N NE2 . GLN A 1 1248 ? 127.541 139.668 185.737 1.00 157.27 ? 1248 GLN A NE2 1 
ATOM   8946 N N   . THR A 1 1249 ? 125.659 134.950 185.168 1.00 154.32 ? 1249 THR A N   1 
ATOM   8947 C CA  . THR A 1 1249 ? 126.319 134.086 186.188 1.00 154.32 ? 1249 THR A CA  1 
ATOM   8948 C C   . THR A 1 1249 ? 126.469 132.659 185.647 1.00 154.32 ? 1249 THR A C   1 
ATOM   8949 O O   . THR A 1 1249 ? 127.620 132.204 185.531 1.00 154.32 ? 1249 THR A O   1 
ATOM   8950 C CB  . THR A 1 1249 ? 125.588 134.082 187.537 1.00 154.32 ? 1249 THR A CB  1 
ATOM   8951 O OG1 . THR A 1 1249 ? 124.379 133.334 187.405 1.00 154.32 ? 1249 THR A OG1 1 
ATOM   8952 C CG2 . THR A 1 1249 ? 125.293 135.471 188.061 1.00 154.32 ? 1249 THR A CG2 1 
ATOM   8953 N N   . HIS A 1 1250 ? 125.360 131.975 185.347 1.00 164.76 ? 1250 HIS A N   1 
ATOM   8954 C CA  . HIS A 1 1250 ? 125.453 130.618 184.740 1.00 164.76 ? 1250 HIS A CA  1 
ATOM   8955 C C   . HIS A 1 1250 ? 126.537 130.613 183.663 1.00 164.76 ? 1250 HIS A C   1 
ATOM   8956 O O   . HIS A 1 1250 ? 127.396 129.714 183.684 1.00 164.76 ? 1250 HIS A O   1 
ATOM   8957 C CB  . HIS A 1 1250 ? 124.159 130.193 184.036 1.00 164.76 ? 1250 HIS A CB  1 
ATOM   8958 C CG  . HIS A 1 1250 ? 122.876 130.603 184.677 1.00 164.76 ? 1250 HIS A CG  1 
ATOM   8959 N ND1 . HIS A 1 1250 ? 121.834 131.125 183.941 1.00 164.76 ? 1250 HIS A ND1 1 
ATOM   8960 C CD2 . HIS A 1 1250 ? 122.444 130.547 185.942 1.00 164.76 ? 1250 HIS A CD2 1 
ATOM   8961 C CE1 . HIS A 1 1250 ? 120.815 131.384 184.747 1.00 164.76 ? 1250 HIS A CE1 1 
ATOM   8962 N NE2 . HIS A 1 1250 ? 121.166 131.046 185.968 1.00 164.76 ? 1250 HIS A NE2 1 
ATOM   8963 N N   . ARG A 1 1251 ? 126.490 131.585 182.746 1.00 157.54 ? 1251 ARG A N   1 
ATOM   8964 C CA  . ARG A 1 1251 ? 127.444 131.614 181.603 1.00 157.54 ? 1251 ARG A CA  1 
ATOM   8965 C C   . ARG A 1 1251 ? 128.894 131.584 182.106 1.00 157.54 ? 1251 ARG A C   1 
ATOM   8966 O O   . ARG A 1 1251 ? 129.614 130.627 181.756 1.00 157.54 ? 1251 ARG A O   1 
ATOM   8967 C CB  . ARG A 1 1251 ? 127.156 132.842 180.734 1.00 157.54 ? 1251 ARG A CB  1 
ATOM   8968 C CG  . ARG A 1 1251 ? 127.931 132.870 179.424 1.00 157.54 ? 1251 ARG A CG  1 
ATOM   8969 C CD  . ARG A 1 1251 ? 128.641 134.190 179.186 1.00 157.54 ? 1251 ARG A CD  1 
ATOM   8970 N NE  . ARG A 1 1251 ? 129.786 134.380 180.065 1.00 157.54 ? 1251 ARG A NE  1 
ATOM   8971 C CZ  . ARG A 1 1251 ? 129.879 135.338 180.980 1.00 157.54 ? 1251 ARG A CZ  1 
ATOM   8972 N NH1 . ARG A 1 1251 ? 128.789 135.942 181.418 1.00 157.54 ? 1251 ARG A NH1 1 
ATOM   8973 N NH2 . ARG A 1 1251 ? 131.062 135.687 181.454 1.00 157.54 ? 1251 ARG A NH2 1 
ATOM   8974 N N   . ILE A 1 1252 ? 129.311 132.601 182.870 1.00 30.00  ? 1252 ILE A N   1 
ATOM   8975 C CA  . ILE A 1 1252 ? 130.699 132.647 183.422 1.00 30.00  ? 1252 ILE A CA  1 
ATOM   8976 C C   . ILE A 1 1252 ? 131.132 131.222 183.782 1.00 30.00  ? 1252 ILE A C   1 
ATOM   8977 O O   . ILE A 1 1252 ? 132.265 131.076 184.283 1.00 30.00  ? 1252 ILE A O   1 
ATOM   8978 C CB  . ILE A 1 1252 ? 130.779 133.586 184.643 1.00 30.00  ? 1252 ILE A CB  1 
ATOM   8979 C CG1 . ILE A 1 1252 ? 129.587 134.543 184.705 1.00 30.00  ? 1252 ILE A CG1 1 
ATOM   8980 C CG2 . ILE A 1 1252 ? 132.101 134.338 184.660 1.00 30.00  ? 1252 ILE A CG2 1 
ATOM   8981 C CD1 . ILE A 1 1252 ? 128.760 134.406 185.962 1.00 30.00  ? 1252 ILE A CD1 1 
HETATM 8982 C C01 . BLD B 2 .    ? 124.736 122.537 102.573 1.00 20.00  ? 1301 BLD A C01 1 
HETATM 8983 C C02 . BLD B 2 .    ? 125.614 123.731 102.885 1.00 20.00  ? 1301 BLD A C02 1 
HETATM 8984 O O02 . BLD B 2 .    ? 125.013 124.494 103.934 1.00 20.00  ? 1301 BLD A O02 1 
HETATM 8985 C C03 . BLD B 2 .    ? 127.018 123.308 103.286 1.00 20.00  ? 1301 BLD A C03 1 
HETATM 8986 O O03 . BLD B 2 .    ? 127.004 122.611 104.537 1.00 20.00  ? 1301 BLD A O03 1 
HETATM 8987 C C04 . BLD B 2 .    ? 127.648 122.439 102.224 1.00 20.00  ? 1301 BLD A C04 1 
HETATM 8988 C C05 . BLD B 2 .    ? 126.780 121.184 102.119 1.00 20.00  ? 1301 BLD A C05 1 
HETATM 8989 C C06 . BLD B 2 .    ? 127.433 120.111 101.293 1.00 20.00  ? 1301 BLD A C06 1 
HETATM 8990 O O06 . BLD B 2 .    ? 128.350 120.283 100.540 1.00 20.00  ? 1301 BLD A O06 1 
HETATM 8991 C C07 . BLD B 2 .    ? 125.945 118.397 100.569 1.00 20.00  ? 1301 BLD A C07 1 
HETATM 8992 O O07 . BLD B 2 .    ? 126.865 118.929 101.541 1.00 20.00  ? 1301 BLD A O07 1 
HETATM 8993 C C08 . BLD B 2 .    ? 124.705 119.251 100.419 1.00 20.00  ? 1301 BLD A C08 1 
HETATM 8994 C C09 . BLD B 2 .    ? 124.430 120.242 101.562 1.00 20.00  ? 1301 BLD A C09 1 
HETATM 8995 C C10 . BLD B 2 .    ? 125.347 121.499 101.619 1.00 20.00  ? 1301 BLD A C10 1 
HETATM 8996 C C11 . BLD B 2 .    ? 122.991 120.761 101.483 1.00 20.00  ? 1301 BLD A C11 1 
HETATM 8997 C C12 . BLD B 2 .    ? 121.856 119.842 101.056 1.00 20.00  ? 1301 BLD A C12 1 
HETATM 8998 C C13 . BLD B 2 .    ? 122.223 118.940 99.886  1.00 20.00  ? 1301 BLD A C13 1 
HETATM 8999 C C14 . BLD B 2 .    ? 123.558 118.262 100.238 1.00 20.00  ? 1301 BLD A C14 1 
HETATM 9000 C C15 . BLD B 2 .    ? 123.732 117.190 99.163  1.00 20.00  ? 1301 BLD A C15 1 
HETATM 9001 C C16 . BLD B 2 .    ? 122.300 116.750 98.839  1.00 20.00  ? 1301 BLD A C16 1 
HETATM 9002 C C17 . BLD B 2 .    ? 121.360 117.658 99.674  1.00 20.00  ? 1301 BLD A C17 1 
HETATM 9003 C C18 . BLD B 2 .    ? 122.303 119.736 98.581  1.00 20.00  ? 1301 BLD A C18 1 
HETATM 9004 C C19 . BLD B 2 .    ? 125.416 122.126 100.219 1.00 20.00  ? 1301 BLD A C19 1 
HETATM 9005 C C20 . BLD B 2 .    ? 119.949 117.773 99.062  1.00 20.00  ? 1301 BLD A C20 1 
HETATM 9006 C C21 . BLD B 2 .    ? 118.879 118.073 100.114 1.00 20.00  ? 1301 BLD A C21 1 
HETATM 9007 C C22 . BLD B 2 .    ? 119.564 116.537 98.227  1.00 20.00  ? 1301 BLD A C22 1 
HETATM 9008 O O22 . BLD B 2 .    ? 119.276 115.452 99.117  1.00 20.00  ? 1301 BLD A O22 1 
HETATM 9009 C C23 . BLD B 2 .    ? 118.427 116.710 97.201  1.00 20.00  ? 1301 BLD A C23 1 
HETATM 9010 O O23 . BLD B 2 .    ? 117.157 116.476 97.835  1.00 20.00  ? 1301 BLD A O23 1 
HETATM 9011 C C24 . BLD B 2 .    ? 118.497 115.891 95.917  1.00 20.00  ? 1301 BLD A C24 1 
HETATM 9012 C C25 . BLD B 2 .    ? 119.678 116.260 95.004  1.00 20.00  ? 1301 BLD A C25 1 
HETATM 9013 C C26 . BLD B 2 .    ? 119.976 115.163 93.998  1.00 20.00  ? 1301 BLD A C26 1 
HETATM 9014 C C27 . BLD B 2 .    ? 119.433 117.573 94.280  1.00 20.00  ? 1301 BLD A C27 1 
HETATM 9015 C C28 . BLD B 2 .    ? 117.169 115.916 95.144  1.00 20.00  ? 1301 BLD A C28 1 
# 
