data_7YR1
# 
_entry.id   7YR1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.361 
_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   7YR1         pdb_00007yr1 10.2210/pdb7yr1/pdb 
WWPDB D_1300031467 ?            ?                   
EMDB  EMD-34042    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'SARS-CoV-2 BA.2.75 S Trimer in complex with XG2v024' 
_pdbx_database_related.db_id          EMD-34042 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7YR1 
_pdbx_database_status.recvd_initial_deposition_date   2022-08-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_audit_author.name               'Wang, L.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Host Microbe' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1934-6069 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Characterization of the enhanced infectivity and antibody evasion of Omicron BA.2.75' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.chom.2022.09.018 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cao, Y.'      1  ? 
primary 'Song, W.'     2  ? 
primary 'Wang, L.'     3  ? 
primary 'Liu, P.'      4  ? 
primary 'Yue, C.'      5  ? 
primary 'Jian, F.'     6  ? 
primary 'Yu, Y.'       7  ? 
primary 'Yisimayi, A.' 8  ? 
primary 'Wang, P.'     9  ? 
primary 'Wang, Y.'     10 ? 
primary 'Zhu, Q.'      11 ? 
primary 'Deng, J.'     12 ? 
primary 'Fu, W.'       13 ? 
primary 'Yu, L.'       14 ? 
primary 'Zhang, N.'    15 ? 
primary 'Wang, J.'     16 ? 
primary 'Xiao, T.'     17 ? 
primary 'An, R.'       18 ? 
primary 'Wang, J.'     19 ? 
primary 'Liu, L.'      20 ? 
primary 'Yang, S.'     21 ? 
primary 'Niu, X.'      22 ? 
primary 'Gu, Q.'       23 ? 
primary 'Shao, F.'     24 ? 
primary 'Hao, X.'      25 ? 
primary 'Meng, B.'     26 ? 
primary 'Gupta, R.K.'  27 ? 
primary 'Jin, R.'      28 ? 
primary 'Wang, Y.'     29 ? 
primary 'Xie, X.S.'    30 ? 
primary 'Wang, X.'     31 ? 
# 
_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                     7YR1 
_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                         7YR1 
_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   ? 
# 
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 'Spike glycoprotein' 141125.547 3  ? 'R683A, R685A, F817P, A892P, A899P, A942P, K986P, V987P' ? ? 
2 polymer     man 'XG2v024 Heavy chain' 13646.216  3  ? ?                                                        ? ? 
3 polymer     man 'XG2v024 Light chain' 11257.513  3  ? ?                                                        ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    15 ? ? ? ? 
5 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    9  
? ?                                                        ? ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    24 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MFVFLVLLPLVSSQCVNLITRTQSYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPV
LPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYYHENNKSRMESELRVYSSA
NNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPVNLGRDLPQGFSALEPLVDLPIGINITRFQTLLA
LHRSYLTPGDSSSSWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPT
ESIVRFPNITNLCPFHEVFNATRFASVYAWNRKRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFTNVYADSFVIR
GNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKVSGNYNYLYRLFRKSKLKPFERDISTEIYQAGNKPCNGV
AGFNCYFPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQ
QFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGSNVF
QTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTKSHRAAASVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVT
TEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKYFGGFNFS
QILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTIT
SGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNHNAQALNTLV
KQLSSKFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFC
GKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVS
GNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL
GKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
;MFVFLVLLPLVSSQCVNLITRTQSYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPV
LPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYYHENNKSRMESELRVYSSA
NNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPVNLGRDLPQGFSALEPLVDLPIGINITRFQTLLA
LHRSYLTPGDSSSSWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPT
ESIVRFPNITNLCPFHEVFNATRFASVYAWNRKRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFTNVYADSFVIR
GNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKVSGNYNYLYRLFRKSKLKPFERDISTEIYQAGNKPCNGV
AGFNCYFPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQ
QFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGSNVF
QTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTKSHRAAASVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVT
TEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKYFGGFNFS
QILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTIT
SGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNHNAQALNTLV
KQLSSKFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFC
GKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVS
GNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL
GKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
A,B,C ? 
2 'polypeptide(L)' no no 
;VQLVESGGGLVQPGGSLRLSCSASGLTVSSNHMTWVRQAPGKGLEWVSVIYRGGSTYYADSVKGRLTISRDNSKNTLYLQ
MNSLRAEDTAVYYCARAQGGWELPGAGYYYFYGMDVWGQGTTVTVS
;
;VQLVESGGGLVQPGGSLRLSCSASGLTVSSNHMTWVRQAPGKGLEWVSVIYRGGSTYYADSVKGRLTISRDNSKNTLYLQ
MNSLRAEDTAVYYCARAQGGWELPGAGYYYFYGMDVWGQGTTVTVS
;
H,D,E ? 
3 'polypeptide(L)' no no 
;IVMTQSPSSLSASVGDRVTITCRASQSISTYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSASGTDFTLTISSLQPE
DFATYYCQQSFSTSFTFGPGTKVDI
;
;IVMTQSPSSLSASVGDRVTITCRASQSISTYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSASGTDFTLTISSLQPE
DFATYYCQQSFSTSFTFGPGTKVDI
;
L,F,G ? 
# 
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    PHE n 
1 3    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   ILE n 
1 20   THR n 
1 21   ARG n 
1 22   THR n 
1 23   GLN n 
1 24   SER n 
1 25   TYR n 
1 26   THR n 
1 27   ASN n 
1 28   SER n 
1 29   PHE n 
1 30   THR n 
1 31   ARG n 
1 32   GLY n 
1 33   VAL n 
1 34   TYR n 
1 35   TYR n 
1 36   PRO n 
1 37   ASP n 
1 38   LYS n 
1 39   VAL n 
1 40   PHE n 
1 41   ARG n 
1 42   SER n 
1 43   SER n 
1 44   VAL n 
1 45   LEU n 
1 46   HIS n 
1 47   SER n 
1 48   THR n 
1 49   GLN n 
1 50   ASP n 
1 51   LEU n 
1 52   PHE n 
1 53   LEU n 
1 54   PRO n 
1 55   PHE n 
1 56   PHE n 
1 57   SER n 
1 58   ASN n 
1 59   VAL n 
1 60   THR n 
1 61   TRP n 
1 62   PHE n 
1 63   HIS n 
1 64   ALA n 
1 65   ILE n 
1 66   HIS n 
1 67   VAL n 
1 68   SER n 
1 69   GLY n 
1 70   THR n 
1 71   ASN n 
1 72   GLY n 
1 73   THR n 
1 74   LYS n 
1 75   ARG n 
1 76   PHE n 
1 77   ASP n 
1 78   ASN n 
1 79   PRO n 
1 80   VAL n 
1 81   LEU n 
1 82   PRO n 
1 83   PHE n 
1 84   ASN n 
1 85   ASP n 
1 86   GLY n 
1 87   VAL n 
1 88   TYR n 
1 89   PHE n 
1 90   ALA n 
1 91   SER n 
1 92   THR n 
1 93   GLU n 
1 94   LYS n 
1 95   SER n 
1 96   ASN n 
1 97   ILE n 
1 98   ILE n 
1 99   ARG n 
1 100  GLY n 
1 101  TRP n 
1 102  ILE n 
1 103  PHE n 
1 104  GLY n 
1 105  THR n 
1 106  THR n 
1 107  LEU n 
1 108  ASP n 
1 109  SER n 
1 110  LYS n 
1 111  THR n 
1 112  GLN n 
1 113  SER n 
1 114  LEU n 
1 115  LEU n 
1 116  ILE n 
1 117  VAL n 
1 118  ASN n 
1 119  ASN n 
1 120  ALA n 
1 121  THR n 
1 122  ASN n 
1 123  VAL n 
1 124  VAL n 
1 125  ILE n 
1 126  LYS n 
1 127  VAL n 
1 128  CYS n 
1 129  GLU n 
1 130  PHE n 
1 131  GLN n 
1 132  PHE n 
1 133  CYS n 
1 134  ASN n 
1 135  ASP n 
1 136  PRO n 
1 137  PHE n 
1 138  LEU n 
1 139  ASP n 
1 140  VAL n 
1 141  TYR n 
1 142  TYR n 
1 143  HIS n 
1 144  GLU n 
1 145  ASN n 
1 146  ASN n 
1 147  LYS n 
1 148  SER n 
1 149  ARG n 
1 150  MET n 
1 151  GLU n 
1 152  SER n 
1 153  GLU n 
1 154  LEU n 
1 155  ARG n 
1 156  VAL n 
1 157  TYR n 
1 158  SER n 
1 159  SER n 
1 160  ALA n 
1 161  ASN n 
1 162  ASN n 
1 163  CYS n 
1 164  THR n 
1 165  PHE n 
1 166  GLU n 
1 167  TYR n 
1 168  VAL n 
1 169  SER n 
1 170  GLN n 
1 171  PRO n 
1 172  PHE n 
1 173  LEU n 
1 174  MET n 
1 175  ASP n 
1 176  LEU n 
1 177  GLU n 
1 178  GLY n 
1 179  LYS n 
1 180  GLN n 
1 181  GLY n 
1 182  ASN n 
1 183  PHE n 
1 184  LYS n 
1 185  ASN n 
1 186  LEU n 
1 187  ARG n 
1 188  GLU n 
1 189  PHE n 
1 190  VAL n 
1 191  PHE n 
1 192  LYS n 
1 193  ASN n 
1 194  ILE n 
1 195  ASP n 
1 196  GLY n 
1 197  TYR n 
1 198  PHE n 
1 199  LYS n 
1 200  ILE n 
1 201  TYR n 
1 202  SER n 
1 203  LYS n 
1 204  HIS n 
1 205  THR n 
1 206  PRO n 
1 207  VAL n 
1 208  ASN n 
1 209  LEU n 
1 210  GLY n 
1 211  ARG n 
1 212  ASP n 
1 213  LEU n 
1 214  PRO n 
1 215  GLN n 
1 216  GLY n 
1 217  PHE n 
1 218  SER n 
1 219  ALA n 
1 220  LEU n 
1 221  GLU n 
1 222  PRO n 
1 223  LEU n 
1 224  VAL n 
1 225  ASP n 
1 226  LEU n 
1 227  PRO n 
1 228  ILE n 
1 229  GLY n 
1 230  ILE n 
1 231  ASN n 
1 232  ILE n 
1 233  THR n 
1 234  ARG n 
1 235  PHE n 
1 236  GLN n 
1 237  THR n 
1 238  LEU n 
1 239  LEU n 
1 240  ALA n 
1 241  LEU n 
1 242  HIS n 
1 243  ARG n 
1 244  SER n 
1 245  TYR n 
1 246  LEU n 
1 247  THR n 
1 248  PRO n 
1 249  GLY n 
1 250  ASP n 
1 251  SER n 
1 252  SER n 
1 253  SER n 
1 254  SER n 
1 255  TRP n 
1 256  THR n 
1 257  ALA n 
1 258  GLY n 
1 259  ALA n 
1 260  ALA n 
1 261  ALA n 
1 262  TYR n 
1 263  TYR n 
1 264  VAL n 
1 265  GLY n 
1 266  TYR n 
1 267  LEU n 
1 268  GLN n 
1 269  PRO n 
1 270  ARG n 
1 271  THR n 
1 272  PHE n 
1 273  LEU n 
1 274  LEU n 
1 275  LYS n 
1 276  TYR n 
1 277  ASN n 
1 278  GLU n 
1 279  ASN n 
1 280  GLY n 
1 281  THR n 
1 282  ILE n 
1 283  THR n 
1 284  ASP n 
1 285  ALA n 
1 286  VAL n 
1 287  ASP n 
1 288  CYS n 
1 289  ALA n 
1 290  LEU n 
1 291  ASP n 
1 292  PRO n 
1 293  LEU n 
1 294  SER n 
1 295  GLU n 
1 296  THR n 
1 297  LYS n 
1 298  CYS n 
1 299  THR n 
1 300  LEU n 
1 301  LYS n 
1 302  SER n 
1 303  PHE n 
1 304  THR n 
1 305  VAL n 
1 306  GLU n 
1 307  LYS n 
1 308  GLY n 
1 309  ILE n 
1 310  TYR n 
1 311  GLN n 
1 312  THR n 
1 313  SER n 
1 314  ASN n 
1 315  PHE n 
1 316  ARG n 
1 317  VAL n 
1 318  GLN n 
1 319  PRO n 
1 320  THR n 
1 321  GLU n 
1 322  SER n 
1 323  ILE n 
1 324  VAL n 
1 325  ARG n 
1 326  PHE n 
1 327  PRO n 
1 328  ASN n 
1 329  ILE n 
1 330  THR n 
1 331  ASN n 
1 332  LEU n 
1 333  CYS n 
1 334  PRO n 
1 335  PHE n 
1 336  HIS n 
1 337  GLU n 
1 338  VAL n 
1 339  PHE n 
1 340  ASN n 
1 341  ALA n 
1 342  THR n 
1 343  ARG n 
1 344  PHE n 
1 345  ALA n 
1 346  SER n 
1 347  VAL n 
1 348  TYR n 
1 349  ALA n 
1 350  TRP n 
1 351  ASN n 
1 352  ARG n 
1 353  LYS n 
1 354  ARG n 
1 355  ILE n 
1 356  SER n 
1 357  ASN n 
1 358  CYS n 
1 359  VAL n 
1 360  ALA n 
1 361  ASP n 
1 362  TYR n 
1 363  SER n 
1 364  VAL n 
1 365  LEU n 
1 366  TYR n 
1 367  ASN n 
1 368  PHE n 
1 369  ALA n 
1 370  PRO n 
1 371  PHE n 
1 372  PHE n 
1 373  ALA n 
1 374  PHE n 
1 375  LYS n 
1 376  CYS n 
1 377  TYR n 
1 378  GLY n 
1 379  VAL n 
1 380  SER n 
1 381  PRO n 
1 382  THR n 
1 383  LYS n 
1 384  LEU n 
1 385  ASN n 
1 386  ASP n 
1 387  LEU n 
1 388  CYS n 
1 389  PHE n 
1 390  THR n 
1 391  ASN n 
1 392  VAL n 
1 393  TYR n 
1 394  ALA n 
1 395  ASP n 
1 396  SER n 
1 397  PHE n 
1 398  VAL n 
1 399  ILE n 
1 400  ARG n 
1 401  GLY n 
1 402  ASN n 
1 403  GLU n 
1 404  VAL n 
1 405  SER n 
1 406  GLN n 
1 407  ILE n 
1 408  ALA n 
1 409  PRO n 
1 410  GLY n 
1 411  GLN n 
1 412  THR n 
1 413  GLY n 
1 414  ASN n 
1 415  ILE n 
1 416  ALA n 
1 417  ASP n 
1 418  TYR n 
1 419  ASN n 
1 420  TYR n 
1 421  LYS n 
1 422  LEU n 
1 423  PRO n 
1 424  ASP n 
1 425  ASP n 
1 426  PHE n 
1 427  THR n 
1 428  GLY n 
1 429  CYS n 
1 430  VAL n 
1 431  ILE n 
1 432  ALA n 
1 433  TRP n 
1 434  ASN n 
1 435  SER n 
1 436  ASN n 
1 437  LYS n 
1 438  LEU n 
1 439  ASP n 
1 440  SER n 
1 441  LYS n 
1 442  VAL n 
1 443  SER n 
1 444  GLY n 
1 445  ASN n 
1 446  TYR n 
1 447  ASN n 
1 448  TYR n 
1 449  LEU n 
1 450  TYR n 
1 451  ARG n 
1 452  LEU n 
1 453  PHE n 
1 454  ARG n 
1 455  LYS n 
1 456  SER n 
1 457  LYS n 
1 458  LEU n 
1 459  LYS n 
1 460  PRO n 
1 461  PHE n 
1 462  GLU n 
1 463  ARG n 
1 464  ASP n 
1 465  ILE n 
1 466  SER n 
1 467  THR n 
1 468  GLU n 
1 469  ILE n 
1 470  TYR n 
1 471  GLN n 
1 472  ALA n 
1 473  GLY n 
1 474  ASN n 
1 475  LYS n 
1 476  PRO n 
1 477  CYS n 
1 478  ASN n 
1 479  GLY n 
1 480  VAL n 
1 481  ALA n 
1 482  GLY n 
1 483  PHE n 
1 484  ASN n 
1 485  CYS n 
1 486  TYR n 
1 487  PHE n 
1 488  PRO n 
1 489  LEU n 
1 490  GLN n 
1 491  SER n 
1 492  TYR n 
1 493  GLY n 
1 494  PHE n 
1 495  ARG n 
1 496  PRO n 
1 497  THR n 
1 498  TYR n 
1 499  GLY n 
1 500  VAL n 
1 501  GLY n 
1 502  HIS n 
1 503  GLN n 
1 504  PRO n 
1 505  TYR n 
1 506  ARG n 
1 507  VAL n 
1 508  VAL n 
1 509  VAL n 
1 510  LEU n 
1 511  SER n 
1 512  PHE n 
1 513  GLU n 
1 514  LEU n 
1 515  LEU n 
1 516  HIS n 
1 517  ALA n 
1 518  PRO n 
1 519  ALA n 
1 520  THR n 
1 521  VAL n 
1 522  CYS n 
1 523  GLY n 
1 524  PRO n 
1 525  LYS n 
1 526  LYS n 
1 527  SER n 
1 528  THR n 
1 529  ASN n 
1 530  LEU n 
1 531  VAL n 
1 532  LYS n 
1 533  ASN n 
1 534  LYS n 
1 535  CYS n 
1 536  VAL n 
1 537  ASN n 
1 538  PHE n 
1 539  ASN n 
1 540  PHE n 
1 541  ASN n 
1 542  GLY n 
1 543  LEU n 
1 544  THR n 
1 545  GLY n 
1 546  THR n 
1 547  GLY n 
1 548  VAL n 
1 549  LEU n 
1 550  THR n 
1 551  GLU n 
1 552  SER n 
1 553  ASN n 
1 554  LYS n 
1 555  LYS n 
1 556  PHE n 
1 557  LEU n 
1 558  PRO n 
1 559  PHE n 
1 560  GLN n 
1 561  GLN n 
1 562  PHE n 
1 563  GLY n 
1 564  ARG n 
1 565  ASP n 
1 566  ILE n 
1 567  ALA n 
1 568  ASP n 
1 569  THR n 
1 570  THR n 
1 571  ASP n 
1 572  ALA n 
1 573  VAL n 
1 574  ARG n 
1 575  ASP n 
1 576  PRO n 
1 577  GLN n 
1 578  THR n 
1 579  LEU n 
1 580  GLU n 
1 581  ILE n 
1 582  LEU n 
1 583  ASP n 
1 584  ILE n 
1 585  THR n 
1 586  PRO n 
1 587  CYS n 
1 588  SER n 
1 589  PHE n 
1 590  GLY n 
1 591  GLY n 
1 592  VAL n 
1 593  SER n 
1 594  VAL n 
1 595  ILE n 
1 596  THR n 
1 597  PRO n 
1 598  GLY n 
1 599  THR n 
1 600  ASN n 
1 601  THR n 
1 602  SER n 
1 603  ASN n 
1 604  GLN n 
1 605  VAL n 
1 606  ALA n 
1 607  VAL n 
1 608  LEU n 
1 609  TYR n 
1 610  GLN n 
1 611  GLY n 
1 612  VAL n 
1 613  ASN n 
1 614  CYS n 
1 615  THR n 
1 616  GLU n 
1 617  VAL n 
1 618  PRO n 
1 619  VAL n 
1 620  ALA n 
1 621  ILE n 
1 622  HIS n 
1 623  ALA n 
1 624  ASP n 
1 625  GLN n 
1 626  LEU n 
1 627  THR n 
1 628  PRO n 
1 629  THR n 
1 630  TRP n 
1 631  ARG n 
1 632  VAL n 
1 633  TYR n 
1 634  SER n 
1 635  THR n 
1 636  GLY n 
1 637  SER n 
1 638  ASN n 
1 639  VAL n 
1 640  PHE n 
1 641  GLN n 
1 642  THR n 
1 643  ARG n 
1 644  ALA n 
1 645  GLY n 
1 646  CYS n 
1 647  LEU n 
1 648  ILE n 
1 649  GLY n 
1 650  ALA n 
1 651  GLU n 
1 652  TYR n 
1 653  VAL n 
1 654  ASN n 
1 655  ASN n 
1 656  SER n 
1 657  TYR n 
1 658  GLU n 
1 659  CYS n 
1 660  ASP n 
1 661  ILE n 
1 662  PRO n 
1 663  ILE n 
1 664  GLY n 
1 665  ALA n 
1 666  GLY n 
1 667  ILE n 
1 668  CYS n 
1 669  ALA n 
1 670  SER n 
1 671  TYR n 
1 672  GLN n 
1 673  THR n 
1 674  GLN n 
1 675  THR n 
1 676  LYS n 
1 677  SER n 
1 678  HIS n 
1 679  ARG n 
1 680  ALA n 
1 681  ALA n 
1 682  ALA n 
1 683  SER n 
1 684  VAL n 
1 685  ALA n 
1 686  SER n 
1 687  GLN n 
1 688  SER n 
1 689  ILE n 
1 690  ILE n 
1 691  ALA n 
1 692  TYR n 
1 693  THR n 
1 694  MET n 
1 695  SER n 
1 696  LEU n 
1 697  GLY n 
1 698  ALA n 
1 699  GLU n 
1 700  ASN n 
1 701  SER n 
1 702  VAL n 
1 703  ALA n 
1 704  TYR n 
1 705  SER n 
1 706  ASN n 
1 707  ASN n 
1 708  SER n 
1 709  ILE n 
1 710  ALA n 
1 711  ILE n 
1 712  PRO n 
1 713  THR n 
1 714  ASN n 
1 715  PHE n 
1 716  THR n 
1 717  ILE n 
1 718  SER n 
1 719  VAL n 
1 720  THR n 
1 721  THR n 
1 722  GLU n 
1 723  ILE n 
1 724  LEU n 
1 725  PRO n 
1 726  VAL n 
1 727  SER n 
1 728  MET n 
1 729  THR n 
1 730  LYS n 
1 731  THR n 
1 732  SER n 
1 733  VAL n 
1 734  ASP n 
1 735  CYS n 
1 736  THR n 
1 737  MET n 
1 738  TYR n 
1 739  ILE n 
1 740  CYS n 
1 741  GLY n 
1 742  ASP n 
1 743  SER n 
1 744  THR n 
1 745  GLU n 
1 746  CYS n 
1 747  SER n 
1 748  ASN n 
1 749  LEU n 
1 750  LEU n 
1 751  LEU n 
1 752  GLN n 
1 753  TYR n 
1 754  GLY n 
1 755  SER n 
1 756  PHE n 
1 757  CYS n 
1 758  THR n 
1 759  GLN n 
1 760  LEU n 
1 761  LYS n 
1 762  ARG n 
1 763  ALA n 
1 764  LEU n 
1 765  THR n 
1 766  GLY n 
1 767  ILE n 
1 768  ALA n 
1 769  VAL n 
1 770  GLU n 
1 771  GLN n 
1 772  ASP n 
1 773  LYS n 
1 774  ASN n 
1 775  THR n 
1 776  GLN n 
1 777  GLU n 
1 778  VAL n 
1 779  PHE n 
1 780  ALA n 
1 781  GLN n 
1 782  VAL n 
1 783  LYS n 
1 784  GLN n 
1 785  ILE n 
1 786  TYR n 
1 787  LYS n 
1 788  THR n 
1 789  PRO n 
1 790  PRO n 
1 791  ILE n 
1 792  LYS n 
1 793  TYR n 
1 794  PHE n 
1 795  GLY n 
1 796  GLY n 
1 797  PHE n 
1 798  ASN n 
1 799  PHE n 
1 800  SER n 
1 801  GLN n 
1 802  ILE n 
1 803  LEU n 
1 804  PRO n 
1 805  ASP n 
1 806  PRO n 
1 807  SER n 
1 808  LYS n 
1 809  PRO n 
1 810  SER n 
1 811  LYS n 
1 812  ARG n 
1 813  SER n 
1 814  PRO n 
1 815  ILE n 
1 816  GLU n 
1 817  ASP n 
1 818  LEU n 
1 819  LEU n 
1 820  PHE n 
1 821  ASN n 
1 822  LYS n 
1 823  VAL n 
1 824  THR n 
1 825  LEU n 
1 826  ALA n 
1 827  ASP n 
1 828  ALA n 
1 829  GLY n 
1 830  PHE n 
1 831  ILE n 
1 832  LYS n 
1 833  GLN n 
1 834  TYR n 
1 835  GLY n 
1 836  ASP n 
1 837  CYS n 
1 838  LEU n 
1 839  GLY n 
1 840  ASP n 
1 841  ILE n 
1 842  ALA n 
1 843  ALA n 
1 844  ARG n 
1 845  ASP n 
1 846  LEU n 
1 847  ILE n 
1 848  CYS n 
1 849  ALA n 
1 850  GLN n 
1 851  LYS n 
1 852  PHE n 
1 853  ASN n 
1 854  GLY n 
1 855  LEU n 
1 856  THR n 
1 857  VAL n 
1 858  LEU n 
1 859  PRO n 
1 860  PRO n 
1 861  LEU n 
1 862  LEU n 
1 863  THR n 
1 864  ASP n 
1 865  GLU n 
1 866  MET n 
1 867  ILE n 
1 868  ALA n 
1 869  GLN n 
1 870  TYR n 
1 871  THR n 
1 872  SER n 
1 873  ALA n 
1 874  LEU n 
1 875  LEU n 
1 876  ALA n 
1 877  GLY n 
1 878  THR n 
1 879  ILE n 
1 880  THR n 
1 881  SER n 
1 882  GLY n 
1 883  TRP n 
1 884  THR n 
1 885  PHE n 
1 886  GLY n 
1 887  ALA n 
1 888  GLY n 
1 889  PRO n 
1 890  ALA n 
1 891  LEU n 
1 892  GLN n 
1 893  ILE n 
1 894  PRO n 
1 895  PHE n 
1 896  PRO n 
1 897  MET n 
1 898  GLN n 
1 899  MET n 
1 900  ALA n 
1 901  TYR n 
1 902  ARG n 
1 903  PHE n 
1 904  ASN n 
1 905  GLY n 
1 906  ILE n 
1 907  GLY n 
1 908  VAL n 
1 909  THR n 
1 910  GLN n 
1 911  ASN n 
1 912  VAL n 
1 913  LEU n 
1 914  TYR n 
1 915  GLU n 
1 916  ASN n 
1 917  GLN n 
1 918  LYS n 
1 919  LEU n 
1 920  ILE n 
1 921  ALA n 
1 922  ASN n 
1 923  GLN n 
1 924  PHE n 
1 925  ASN n 
1 926  SER n 
1 927  ALA n 
1 928  ILE n 
1 929  GLY n 
1 930  LYS n 
1 931  ILE n 
1 932  GLN n 
1 933  ASP n 
1 934  SER n 
1 935  LEU n 
1 936  SER n 
1 937  SER n 
1 938  THR n 
1 939  PRO n 
1 940  SER n 
1 941  ALA n 
1 942  LEU n 
1 943  GLY n 
1 944  LYS n 
1 945  LEU n 
1 946  GLN n 
1 947  ASP n 
1 948  VAL n 
1 949  VAL n 
1 950  ASN n 
1 951  HIS n 
1 952  ASN n 
1 953  ALA n 
1 954  GLN n 
1 955  ALA n 
1 956  LEU n 
1 957  ASN n 
1 958  THR n 
1 959  LEU n 
1 960  VAL n 
1 961  LYS n 
1 962  GLN n 
1 963  LEU n 
1 964  SER n 
1 965  SER n 
1 966  LYS n 
1 967  PHE n 
1 968  GLY n 
1 969  ALA n 
1 970  ILE n 
1 971  SER n 
1 972  SER n 
1 973  VAL n 
1 974  LEU n 
1 975  ASN n 
1 976  ASP n 
1 977  ILE n 
1 978  LEU n 
1 979  SER n 
1 980  ARG n 
1 981  LEU n 
1 982  ASP n 
1 983  PRO n 
1 984  PRO n 
1 985  GLU n 
1 986  ALA n 
1 987  GLU n 
1 988  VAL n 
1 989  GLN n 
1 990  ILE n 
1 991  ASP n 
1 992  ARG n 
1 993  LEU n 
1 994  ILE n 
1 995  THR n 
1 996  GLY n 
1 997  ARG n 
1 998  LEU n 
1 999  GLN n 
1 1000 SER n 
1 1001 LEU n 
1 1002 GLN n 
1 1003 THR n 
1 1004 TYR n 
1 1005 VAL n 
1 1006 THR n 
1 1007 GLN n 
1 1008 GLN n 
1 1009 LEU n 
1 1010 ILE n 
1 1011 ARG n 
1 1012 ALA n 
1 1013 ALA n 
1 1014 GLU n 
1 1015 ILE n 
1 1016 ARG n 
1 1017 ALA n 
1 1018 SER n 
1 1019 ALA n 
1 1020 ASN n 
1 1021 LEU n 
1 1022 ALA n 
1 1023 ALA n 
1 1024 THR n 
1 1025 LYS n 
1 1026 MET n 
1 1027 SER n 
1 1028 GLU n 
1 1029 CYS n 
1 1030 VAL n 
1 1031 LEU n 
1 1032 GLY n 
1 1033 GLN n 
1 1034 SER n 
1 1035 LYS n 
1 1036 ARG n 
1 1037 VAL n 
1 1038 ASP n 
1 1039 PHE n 
1 1040 CYS n 
1 1041 GLY n 
1 1042 LYS n 
1 1043 GLY n 
1 1044 TYR n 
1 1045 HIS n 
1 1046 LEU n 
1 1047 MET n 
1 1048 SER n 
1 1049 PHE n 
1 1050 PRO n 
1 1051 GLN n 
1 1052 SER n 
1 1053 ALA n 
1 1054 PRO n 
1 1055 HIS n 
1 1056 GLY n 
1 1057 VAL n 
1 1058 VAL n 
1 1059 PHE n 
1 1060 LEU n 
1 1061 HIS n 
1 1062 VAL n 
1 1063 THR n 
1 1064 TYR n 
1 1065 VAL n 
1 1066 PRO n 
1 1067 ALA n 
1 1068 GLN n 
1 1069 GLU n 
1 1070 LYS n 
1 1071 ASN n 
1 1072 PHE n 
1 1073 THR n 
1 1074 THR n 
1 1075 ALA n 
1 1076 PRO n 
1 1077 ALA n 
1 1078 ILE n 
1 1079 CYS n 
1 1080 HIS n 
1 1081 ASP n 
1 1082 GLY n 
1 1083 LYS n 
1 1084 ALA n 
1 1085 HIS n 
1 1086 PHE n 
1 1087 PRO n 
1 1088 ARG n 
1 1089 GLU n 
1 1090 GLY n 
1 1091 VAL n 
1 1092 PHE n 
1 1093 VAL n 
1 1094 SER n 
1 1095 ASN n 
1 1096 GLY n 
1 1097 THR n 
1 1098 HIS n 
1 1099 TRP n 
1 1100 PHE n 
1 1101 VAL n 
1 1102 THR n 
1 1103 GLN n 
1 1104 ARG n 
1 1105 ASN n 
1 1106 PHE n 
1 1107 TYR n 
1 1108 GLU n 
1 1109 PRO n 
1 1110 GLN n 
1 1111 ILE n 
1 1112 ILE n 
1 1113 THR n 
1 1114 THR n 
1 1115 ASP n 
1 1116 ASN n 
1 1117 THR n 
1 1118 PHE n 
1 1119 VAL n 
1 1120 SER n 
1 1121 GLY n 
1 1122 ASN n 
1 1123 CYS n 
1 1124 ASP n 
1 1125 VAL n 
1 1126 VAL n 
1 1127 ILE n 
1 1128 GLY n 
1 1129 ILE n 
1 1130 VAL n 
1 1131 ASN n 
1 1132 ASN n 
1 1133 THR n 
1 1134 VAL n 
1 1135 TYR n 
1 1136 ASP n 
1 1137 PRO n 
1 1138 LEU n 
1 1139 GLN n 
1 1140 PRO n 
1 1141 GLU n 
1 1142 LEU n 
1 1143 ASP n 
1 1144 SER n 
1 1145 PHE n 
1 1146 LYS n 
1 1147 GLU n 
1 1148 GLU n 
1 1149 LEU n 
1 1150 ASP n 
1 1151 LYS n 
1 1152 TYR n 
1 1153 PHE n 
1 1154 LYS n 
1 1155 ASN n 
1 1156 HIS n 
1 1157 THR n 
1 1158 SER n 
1 1159 PRO n 
1 1160 ASP n 
1 1161 VAL n 
1 1162 ASP n 
1 1163 LEU n 
1 1164 GLY n 
1 1165 ASP n 
1 1166 ILE n 
1 1167 SER n 
1 1168 GLY n 
1 1169 ILE n 
1 1170 ASN n 
1 1171 ALA n 
1 1172 SER n 
1 1173 VAL n 
1 1174 VAL n 
1 1175 ASN n 
1 1176 ILE n 
1 1177 GLN n 
1 1178 LYS n 
1 1179 GLU n 
1 1180 ILE n 
1 1181 ASP n 
1 1182 ARG n 
1 1183 LEU n 
1 1184 ASN n 
1 1185 GLU n 
1 1186 VAL n 
1 1187 ALA n 
1 1188 LYS n 
1 1189 ASN n 
1 1190 LEU n 
1 1191 ASN n 
1 1192 GLU n 
1 1193 SER n 
1 1194 LEU n 
1 1195 ILE n 
1 1196 ASP n 
1 1197 LEU n 
1 1198 GLN n 
1 1199 GLU n 
1 1200 LEU n 
1 1201 GLY n 
1 1202 LYS n 
1 1203 TYR n 
1 1204 GLU n 
1 1205 GLN n 
1 1206 TYR n 
1 1207 ILE n 
1 1208 LYS n 
1 1209 TRP n 
1 1210 PRO n 
1 1211 TRP n 
1 1212 TYR n 
1 1213 ILE n 
1 1214 TRP n 
1 1215 LEU n 
1 1216 GLY n 
1 1217 PHE n 
1 1218 ILE n 
1 1219 ALA n 
1 1220 GLY n 
1 1221 LEU n 
1 1222 ILE n 
1 1223 ALA n 
1 1224 ILE n 
1 1225 VAL n 
1 1226 MET n 
1 1227 VAL n 
1 1228 THR n 
1 1229 ILE n 
1 1230 MET n 
1 1231 LEU n 
1 1232 CYS n 
1 1233 CYS n 
1 1234 MET n 
1 1235 THR n 
1 1236 SER n 
1 1237 CYS n 
1 1238 CYS n 
1 1239 SER n 
1 1240 CYS n 
1 1241 LEU n 
1 1242 LYS n 
1 1243 GLY n 
1 1244 CYS n 
1 1245 CYS n 
1 1246 SER n 
1 1247 CYS n 
1 1248 GLY n 
1 1249 SER n 
1 1250 CYS n 
1 1251 CYS n 
1 1252 LYS n 
1 1253 PHE n 
1 1254 ASP n 
1 1255 GLU n 
1 1256 ASP n 
1 1257 ASP n 
1 1258 SER n 
1 1259 GLU n 
1 1260 PRO n 
1 1261 VAL n 
1 1262 LEU n 
1 1263 LYS n 
1 1264 GLY n 
1 1265 VAL n 
1 1266 LYS n 
1 1267 LEU n 
1 1268 HIS n 
1 1269 TYR n 
1 1270 THR n 
2 1    VAL n 
2 2    GLN n 
2 3    LEU n 
2 4    VAL n 
2 5    GLU n 
2 6    SER n 
2 7    GLY n 
2 8    GLY n 
2 9    GLY n 
2 10   LEU n 
2 11   VAL n 
2 12   GLN n 
2 13   PRO n 
2 14   GLY n 
2 15   GLY n 
2 16   SER n 
2 17   LEU n 
2 18   ARG n 
2 19   LEU n 
2 20   SER n 
2 21   CYS n 
2 22   SER n 
2 23   ALA n 
2 24   SER n 
2 25   GLY n 
2 26   LEU n 
2 27   THR n 
2 28   VAL n 
2 29   SER n 
2 30   SER n 
2 31   ASN n 
2 32   HIS n 
2 33   MET n 
2 34   THR n 
2 35   TRP n 
2 36   VAL n 
2 37   ARG n 
2 38   GLN n 
2 39   ALA n 
2 40   PRO n 
2 41   GLY n 
2 42   LYS n 
2 43   GLY n 
2 44   LEU n 
2 45   GLU n 
2 46   TRP n 
2 47   VAL n 
2 48   SER n 
2 49   VAL n 
2 50   ILE n 
2 51   TYR n 
2 52   ARG n 
2 53   GLY n 
2 54   GLY n 
2 55   SER n 
2 56   THR n 
2 57   TYR n 
2 58   TYR n 
2 59   ALA n 
2 60   ASP n 
2 61   SER n 
2 62   VAL n 
2 63   LYS n 
2 64   GLY n 
2 65   ARG n 
2 66   LEU n 
2 67   THR n 
2 68   ILE n 
2 69   SER n 
2 70   ARG n 
2 71   ASP n 
2 72   ASN n 
2 73   SER n 
2 74   LYS n 
2 75   ASN n 
2 76   THR n 
2 77   LEU n 
2 78   TYR n 
2 79   LEU n 
2 80   GLN n 
2 81   MET n 
2 82   ASN n 
2 83   SER n 
2 84   LEU n 
2 85   ARG n 
2 86   ALA n 
2 87   GLU n 
2 88   ASP n 
2 89   THR n 
2 90   ALA n 
2 91   VAL n 
2 92   TYR n 
2 93   TYR n 
2 94   CYS n 
2 95   ALA n 
2 96   ARG n 
2 97   ALA n 
2 98   GLN n 
2 99   GLY n 
2 100  GLY n 
2 101  TRP n 
2 102  GLU n 
2 103  LEU n 
2 104  PRO n 
2 105  GLY n 
2 106  ALA n 
2 107  GLY n 
2 108  TYR n 
2 109  TYR n 
2 110  TYR n 
2 111  PHE n 
2 112  TYR n 
2 113  GLY n 
2 114  MET n 
2 115  ASP n 
2 116  VAL n 
2 117  TRP n 
2 118  GLY n 
2 119  GLN n 
2 120  GLY n 
2 121  THR n 
2 122  THR n 
2 123  VAL n 
2 124  THR n 
2 125  VAL n 
2 126  SER n 
3 1    ILE n 
3 2    VAL n 
3 3    MET n 
3 4    THR n 
3 5    GLN n 
3 6    SER n 
3 7    PRO n 
3 8    SER n 
3 9    SER n 
3 10   LEU n 
3 11   SER n 
3 12   ALA n 
3 13   SER n 
3 14   VAL n 
3 15   GLY n 
3 16   ASP n 
3 17   ARG n 
3 18   VAL n 
3 19   THR n 
3 20   ILE n 
3 21   THR n 
3 22   CYS n 
3 23   ARG n 
3 24   ALA n 
3 25   SER n 
3 26   GLN n 
3 27   SER n 
3 28   ILE n 
3 29   SER n 
3 30   THR n 
3 31   TYR n 
3 32   LEU n 
3 33   ASN n 
3 34   TRP n 
3 35   TYR n 
3 36   GLN n 
3 37   GLN n 
3 38   LYS n 
3 39   PRO n 
3 40   GLY n 
3 41   LYS n 
3 42   ALA n 
3 43   PRO n 
3 44   LYS n 
3 45   LEU n 
3 46   LEU n 
3 47   ILE n 
3 48   TYR n 
3 49   ALA n 
3 50   ALA n 
3 51   SER n 
3 52   SER n 
3 53   LEU n 
3 54   GLN n 
3 55   SER n 
3 56   GLY n 
3 57   VAL n 
3 58   PRO n 
3 59   SER n 
3 60   ARG n 
3 61   PHE n 
3 62   SER n 
3 63   GLY n 
3 64   SER n 
3 65   ALA n 
3 66   SER n 
3 67   GLY n 
3 68   THR n 
3 69   ASP n 
3 70   PHE n 
3 71   THR n 
3 72   LEU n 
3 73   THR n 
3 74   ILE n 
3 75   SER n 
3 76   SER n 
3 77   LEU n 
3 78   GLN n 
3 79   PRO n 
3 80   GLU n 
3 81   ASP n 
3 82   PHE n 
3 83   ALA n 
3 84   THR n 
3 85   TYR n 
3 86   TYR n 
3 87   CYS n 
3 88   GLN n 
3 89   GLN n 
3 90   SER n 
3 91   PHE n 
3 92   SER n 
3 93   THR n 
3 94   SER n 
3 95   PHE n 
3 96   THR n 
3 97   PHE n 
3 98   GLY n 
3 99   PRO n 
3 100  GLY n 
3 101  THR n 
3 102  LYS n 
3 103  VAL n 
3 104  ASP n 
3 105  ILE n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1270 ? ? 'S, 2' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 126  ? ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 105  ? ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
1 
2 PDB 7YR1        7YR1   ? 2 ? 1 
3 PDB 7YR1        7YR1   ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 7YR1 A 1 ? 1270 ? P0DTC2 1 ? 1273 ? 4 1273 
2 2 7YR1 H 1 ? 126  ? 7YR1   2 ? 127  ? 2 127  
3 3 7YR1 L 1 ? 105  ? 7YR1   2 ? 106  ? 2 106  
4 1 7YR1 B 1 ? 1270 ? P0DTC2 1 ? 1273 ? 4 1273 
5 2 7YR1 D 1 ? 126  ? 7YR1   2 ? 127  ? 2 127  
6 3 7YR1 F 1 ? 105  ? 7YR1   2 ? 106  ? 2 106  
7 1 7YR1 C 1 ? 1270 ? P0DTC2 1 ? 1273 ? 4 1273 
8 2 7YR1 E 1 ? 126  ? 7YR1   2 ? 127  ? 2 127  
9 3 7YR1 G 1 ? 105  ? 7YR1   2 ? 106  ? 2 106  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 7YR1 ILE A 19  ? UNP P0DTC2 THR 19  variant               22  1   
1 7YR1 ?   A ?   ? UNP P0DTC2 LEU 24  deletion              ?   2   
1 7YR1 ?   A ?   ? UNP P0DTC2 PRO 25  deletion              ?   3   
1 7YR1 ?   A ?   ? UNP P0DTC2 PRO 26  deletion              ?   4   
1 7YR1 SER A 24  ? UNP P0DTC2 ALA 27  variant               27  5   
1 7YR1 ASP A 139 ? UNP P0DTC2 GLY 142 variant               142 6   
1 7YR1 GLU A 144 ? UNP P0DTC2 LYS 147 variant               147 7   
1 7YR1 ARG A 149 ? UNP P0DTC2 TRP 152 variant               152 8   
1 7YR1 LEU A 154 ? UNP P0DTC2 PHE 157 variant               157 9   
1 7YR1 VAL A 207 ? UNP P0DTC2 ILE 210 variant               210 10  
1 7YR1 GLY A 210 ? UNP P0DTC2 VAL 213 variant               213 11  
1 7YR1 SER A 254 ? UNP P0DTC2 GLY 257 variant               257 12  
1 7YR1 HIS A 336 ? UNP P0DTC2 GLY 339 variant               339 13  
1 7YR1 PHE A 368 ? UNP P0DTC2 SER 371 variant               371 14  
1 7YR1 PRO A 370 ? UNP P0DTC2 SER 373 variant               373 15  
1 7YR1 PHE A 372 ? UNP P0DTC2 SER 375 variant               375 16  
1 7YR1 ALA A 373 ? UNP P0DTC2 THR 376 variant               376 17  
1 7YR1 ASN A 402 ? UNP P0DTC2 ASP 405 variant               405 18  
1 7YR1 SER A 405 ? UNP P0DTC2 ARG 408 variant               408 19  
1 7YR1 ASN A 414 ? UNP P0DTC2 LYS 417 variant               417 20  
1 7YR1 LYS A 437 ? UNP P0DTC2 ASN 440 variant               440 21  
1 7YR1 SER A 443 ? UNP P0DTC2 GLY 446 variant               446 22  
1 7YR1 LYS A 457 ? UNP P0DTC2 ASN 460 variant               460 23  
1 7YR1 ASN A 474 ? UNP P0DTC2 SER 477 variant               477 24  
1 7YR1 LYS A 475 ? UNP P0DTC2 THR 478 variant               478 25  
1 7YR1 ALA A 481 ? UNP P0DTC2 GLU 484 variant               484 26  
1 7YR1 ARG A 495 ? UNP P0DTC2 GLN 498 variant               498 27  
1 7YR1 TYR A 498 ? UNP P0DTC2 ASN 501 variant               501 28  
1 7YR1 HIS A 502 ? UNP P0DTC2 TYR 505 variant               505 29  
1 7YR1 GLY A 611 ? UNP P0DTC2 ASP 614 variant               614 30  
1 7YR1 TYR A 652 ? UNP P0DTC2 HIS 655 variant               655 31  
1 7YR1 LYS A 676 ? UNP P0DTC2 ASN 679 variant               679 32  
1 7YR1 HIS A 678 ? UNP P0DTC2 PRO 681 variant               681 33  
1 7YR1 ALA A 680 ? UNP P0DTC2 ARG 683 'engineered mutation' 683 34  
1 7YR1 ALA A 682 ? UNP P0DTC2 ARG 685 'engineered mutation' 685 35  
1 7YR1 LYS A 761 ? UNP P0DTC2 ASN 764 variant               764 36  
1 7YR1 TYR A 793 ? UNP P0DTC2 ASP 796 variant               796 37  
1 7YR1 PRO A 814 ? UNP P0DTC2 PHE 817 'engineered mutation' 817 38  
1 7YR1 PRO A 889 ? UNP P0DTC2 ALA 892 'engineered mutation' 892 39  
1 7YR1 PRO A 896 ? UNP P0DTC2 ALA 899 'engineered mutation' 899 40  
1 7YR1 PRO A 939 ? UNP P0DTC2 ALA 942 'engineered mutation' 942 41  
1 7YR1 HIS A 951 ? UNP P0DTC2 GLN 954 variant               954 42  
1 7YR1 LYS A 966 ? UNP P0DTC2 ASN 969 variant               969 43  
1 7YR1 PRO A 983 ? UNP P0DTC2 LYS 986 'engineered mutation' 986 44  
1 7YR1 PRO A 984 ? UNP P0DTC2 VAL 987 'engineered mutation' 987 45  
4 7YR1 ILE B 19  ? UNP P0DTC2 THR 19  variant               22  46  
4 7YR1 ?   B ?   ? UNP P0DTC2 LEU 24  deletion              ?   47  
4 7YR1 ?   B ?   ? UNP P0DTC2 PRO 25  deletion              ?   48  
4 7YR1 ?   B ?   ? UNP P0DTC2 PRO 26  deletion              ?   49  
4 7YR1 SER B 24  ? UNP P0DTC2 ALA 27  variant               27  50  
4 7YR1 ASP B 139 ? UNP P0DTC2 GLY 142 variant               142 51  
4 7YR1 GLU B 144 ? UNP P0DTC2 LYS 147 variant               147 52  
4 7YR1 ARG B 149 ? UNP P0DTC2 TRP 152 variant               152 53  
4 7YR1 LEU B 154 ? UNP P0DTC2 PHE 157 variant               157 54  
4 7YR1 VAL B 207 ? UNP P0DTC2 ILE 210 variant               210 55  
4 7YR1 GLY B 210 ? UNP P0DTC2 VAL 213 variant               213 56  
4 7YR1 SER B 254 ? UNP P0DTC2 GLY 257 variant               257 57  
4 7YR1 HIS B 336 ? UNP P0DTC2 GLY 339 variant               339 58  
4 7YR1 PHE B 368 ? UNP P0DTC2 SER 371 variant               371 59  
4 7YR1 PRO B 370 ? UNP P0DTC2 SER 373 variant               373 60  
4 7YR1 PHE B 372 ? UNP P0DTC2 SER 375 variant               375 61  
4 7YR1 ALA B 373 ? UNP P0DTC2 THR 376 variant               376 62  
4 7YR1 ASN B 402 ? UNP P0DTC2 ASP 405 variant               405 63  
4 7YR1 SER B 405 ? UNP P0DTC2 ARG 408 variant               408 64  
4 7YR1 ASN B 414 ? UNP P0DTC2 LYS 417 variant               417 65  
4 7YR1 LYS B 437 ? UNP P0DTC2 ASN 440 variant               440 66  
4 7YR1 SER B 443 ? UNP P0DTC2 GLY 446 variant               446 67  
4 7YR1 LYS B 457 ? UNP P0DTC2 ASN 460 variant               460 68  
4 7YR1 ASN B 474 ? UNP P0DTC2 SER 477 variant               477 69  
4 7YR1 LYS B 475 ? UNP P0DTC2 THR 478 variant               478 70  
4 7YR1 ALA B 481 ? UNP P0DTC2 GLU 484 variant               484 71  
4 7YR1 ARG B 495 ? UNP P0DTC2 GLN 498 variant               498 72  
4 7YR1 TYR B 498 ? UNP P0DTC2 ASN 501 variant               501 73  
4 7YR1 HIS B 502 ? UNP P0DTC2 TYR 505 variant               505 74  
4 7YR1 GLY B 611 ? UNP P0DTC2 ASP 614 variant               614 75  
4 7YR1 TYR B 652 ? UNP P0DTC2 HIS 655 variant               655 76  
4 7YR1 LYS B 676 ? UNP P0DTC2 ASN 679 variant               679 77  
4 7YR1 HIS B 678 ? UNP P0DTC2 PRO 681 variant               681 78  
4 7YR1 ALA B 680 ? UNP P0DTC2 ARG 683 'engineered mutation' 683 79  
4 7YR1 ALA B 682 ? UNP P0DTC2 ARG 685 'engineered mutation' 685 80  
4 7YR1 LYS B 761 ? UNP P0DTC2 ASN 764 variant               764 81  
4 7YR1 TYR B 793 ? UNP P0DTC2 ASP 796 variant               796 82  
4 7YR1 PRO B 814 ? UNP P0DTC2 PHE 817 'engineered mutation' 817 83  
4 7YR1 PRO B 889 ? UNP P0DTC2 ALA 892 'engineered mutation' 892 84  
4 7YR1 PRO B 896 ? UNP P0DTC2 ALA 899 'engineered mutation' 899 85  
4 7YR1 PRO B 939 ? UNP P0DTC2 ALA 942 'engineered mutation' 942 86  
4 7YR1 HIS B 951 ? UNP P0DTC2 GLN 954 variant               954 87  
4 7YR1 LYS B 966 ? UNP P0DTC2 ASN 969 variant               969 88  
4 7YR1 PRO B 983 ? UNP P0DTC2 LYS 986 'engineered mutation' 986 89  
4 7YR1 PRO B 984 ? UNP P0DTC2 VAL 987 'engineered mutation' 987 90  
7 7YR1 ILE C 19  ? UNP P0DTC2 THR 19  variant               22  91  
7 7YR1 ?   C ?   ? UNP P0DTC2 LEU 24  deletion              ?   92  
7 7YR1 ?   C ?   ? UNP P0DTC2 PRO 25  deletion              ?   93  
7 7YR1 ?   C ?   ? UNP P0DTC2 PRO 26  deletion              ?   94  
7 7YR1 SER C 24  ? UNP P0DTC2 ALA 27  variant               27  95  
7 7YR1 ASP C 139 ? UNP P0DTC2 GLY 142 variant               142 96  
7 7YR1 GLU C 144 ? UNP P0DTC2 LYS 147 variant               147 97  
7 7YR1 ARG C 149 ? UNP P0DTC2 TRP 152 variant               152 98  
7 7YR1 LEU C 154 ? UNP P0DTC2 PHE 157 variant               157 99  
7 7YR1 VAL C 207 ? UNP P0DTC2 ILE 210 variant               210 100 
7 7YR1 GLY C 210 ? UNP P0DTC2 VAL 213 variant               213 101 
7 7YR1 SER C 254 ? UNP P0DTC2 GLY 257 variant               257 102 
7 7YR1 HIS C 336 ? UNP P0DTC2 GLY 339 variant               339 103 
7 7YR1 PHE C 368 ? UNP P0DTC2 SER 371 variant               371 104 
7 7YR1 PRO C 370 ? UNP P0DTC2 SER 373 variant               373 105 
7 7YR1 PHE C 372 ? UNP P0DTC2 SER 375 variant               375 106 
7 7YR1 ALA C 373 ? UNP P0DTC2 THR 376 variant               376 107 
7 7YR1 ASN C 402 ? UNP P0DTC2 ASP 405 variant               405 108 
7 7YR1 SER C 405 ? UNP P0DTC2 ARG 408 variant               408 109 
7 7YR1 ASN C 414 ? UNP P0DTC2 LYS 417 variant               417 110 
7 7YR1 LYS C 437 ? UNP P0DTC2 ASN 440 variant               440 111 
7 7YR1 SER C 443 ? UNP P0DTC2 GLY 446 variant               446 112 
7 7YR1 LYS C 457 ? UNP P0DTC2 ASN 460 variant               460 113 
7 7YR1 ASN C 474 ? UNP P0DTC2 SER 477 variant               477 114 
7 7YR1 LYS C 475 ? UNP P0DTC2 THR 478 variant               478 115 
7 7YR1 ALA C 481 ? UNP P0DTC2 GLU 484 variant               484 116 
7 7YR1 ARG C 495 ? UNP P0DTC2 GLN 498 variant               498 117 
7 7YR1 TYR C 498 ? UNP P0DTC2 ASN 501 variant               501 118 
7 7YR1 HIS C 502 ? UNP P0DTC2 TYR 505 variant               505 119 
7 7YR1 GLY C 611 ? UNP P0DTC2 ASP 614 variant               614 120 
7 7YR1 TYR C 652 ? UNP P0DTC2 HIS 655 variant               655 121 
7 7YR1 LYS C 676 ? UNP P0DTC2 ASN 679 variant               679 122 
7 7YR1 HIS C 678 ? UNP P0DTC2 PRO 681 variant               681 123 
7 7YR1 ALA C 680 ? UNP P0DTC2 ARG 683 'engineered mutation' 683 124 
7 7YR1 ALA C 682 ? UNP P0DTC2 ARG 685 'engineered mutation' 685 125 
7 7YR1 LYS C 761 ? UNP P0DTC2 ASN 764 variant               764 126 
7 7YR1 TYR C 793 ? UNP P0DTC2 ASP 796 variant               796 127 
7 7YR1 PRO C 814 ? UNP P0DTC2 PHE 817 'engineered mutation' 817 128 
7 7YR1 PRO C 889 ? UNP P0DTC2 ALA 892 'engineered mutation' 892 129 
7 7YR1 PRO C 896 ? UNP P0DTC2 ALA 899 'engineered mutation' 899 130 
7 7YR1 PRO C 939 ? UNP P0DTC2 ALA 942 'engineered mutation' 942 131 
7 7YR1 HIS C 951 ? UNP P0DTC2 GLN 954 variant               954 132 
7 7YR1 LYS C 966 ? UNP P0DTC2 ASN 969 variant               969 133 
7 7YR1 PRO C 983 ? UNP P0DTC2 LYS 986 'engineered mutation' 986 134 
7 7YR1 PRO C 984 ? UNP P0DTC2 VAL 987 'engineered mutation' 987 135 
# 
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 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
# 
_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                   7YR1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 7YR1 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 31023 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.548 ? 42213 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.733 ? 4563  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 5013  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 5316  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     7YR1 
_struct.title                        'SARS-CoV-2 BA.2.75 S Trimer in complex with XG2v024' 
_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        7YR1 
_struct_keywords.text            'spike, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 3 ? 
D  N N 1 ? 
E  N N 2 ? 
F  N N 3 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 5 ? 
N  N N 5 ? 
O  N N 4 ? 
P  N N 5 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 5 ? 
V  N N 5 ? 
W  N N 4 ? 
X  N N 5 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 4 ? 
FA N N 5 ? 
GA N N 4 ? 
HA N N 6 ? 
IA N N 6 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 6 ? 
MA N N 6 ? 
NA N N 6 ? 
OA N N 6 ? 
PA N N 6 ? 
QA N N 6 ? 
RA N N 6 ? 
SA N N 6 ? 
TA N N 6 ? 
UA N N 6 ? 
VA N N 6 ? 
WA N N 6 ? 
XA N N 6 ? 
YA N N 6 ? 
ZA N N 6 ? 
AB N N 6 ? 
BB N N 6 ? 
CB N N 6 ? 
DB N N 6 ? 
EB N N 6 ? 
# 
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 ASP A 291 ? LEU A 300  ? ASP A 294 LEU A 303  1 ? 10 
HELX_P HELX_P2  AA2 TYR A 362 ? ASN A 367  ? TYR A 365 ASN A 370  1 ? 6  
HELX_P HELX_P3  AA3 SER A 380 ? ASP A 386  ? SER A 383 ASP A 389  5 ? 7  
HELX_P HELX_P4  AA4 ASN A 402 ? ILE A 407  ? ASN A 405 ILE A 410  5 ? 6  
HELX_P HELX_P5  AA5 ALA A 408 ? THR A 412  ? ALA A 411 THR A 415  5 ? 5  
HELX_P HELX_P6  AA6 ASN A 434 ? ASP A 439  ? ASN A 437 ASP A 442  5 ? 6  
HELX_P HELX_P7  AA7 ASP A 565 ? THR A 569  ? ASP A 568 THR A 572  5 ? 5  
HELX_P HELX_P8  AA8 ASN A 613 ? VAL A 617  ? ASN A 616 VAL A 620  5 ? 5  
HELX_P HELX_P9  AA9 ASP A 734 ? CYS A 740  ? ASP A 737 CYS A 743  1 ? 7  
HELX_P HELX_P10 AB1 SER A 743 ? LEU A 751  ? SER A 746 LEU A 754  1 ? 9  
HELX_P HELX_P11 AB2 GLN A 752 ? GLY A 754  ? GLN A 755 GLY A 757  5 ? 3  
HELX_P HELX_P12 AB3 PHE A 756 ? VAL A 778  ? PHE A 759 VAL A 781  1 ? 23 
HELX_P HELX_P13 AB4 SER A 813 ? VAL A 823  ? SER A 816 VAL A 826  1 ? 11 
HELX_P HELX_P14 AB5 ILE A 847 ? LYS A 851  ? ILE A 850 LYS A 854  1 ? 5  
HELX_P HELX_P15 AB6 GLU A 865 ? SER A 881  ? GLU A 868 SER A 884  1 ? 17 
HELX_P HELX_P16 AB7 TRP A 883 ? ALA A 887  ? TRP A 886 ALA A 890  5 ? 5  
HELX_P HELX_P17 AB8 PRO A 894 ? GLY A 905  ? PRO A 897 GLY A 908  1 ? 12 
HELX_P HELX_P18 AB9 GLN A 910 ? THR A 938  ? GLN A 913 THR A 941  1 ? 29 
HELX_P HELX_P19 AC1 LEU A 942 ? GLN A 962  ? LEU A 945 GLN A 965  1 ? 21 
HELX_P HELX_P20 AC2 VAL A 973 ? SER A 979  ? VAL A 976 SER A 982  1 ? 7  
HELX_P HELX_P21 AC3 ASP A 982 ? VAL A 1030 ? ASP A 985 VAL A 1033 1 ? 49 
HELX_P HELX_P22 AC4 ASP D 291 ? LEU D 300  ? ASP B 294 LEU B 303  1 ? 10 
HELX_P HELX_P23 AC5 TYR D 362 ? ASN D 367  ? TYR B 365 ASN B 370  1 ? 6  
HELX_P HELX_P24 AC6 SER D 380 ? ASP D 386  ? SER B 383 ASP B 389  5 ? 7  
HELX_P HELX_P25 AC7 ASN D 402 ? ILE D 407  ? ASN B 405 ILE B 410  5 ? 6  
HELX_P HELX_P26 AC8 ALA D 408 ? THR D 412  ? ALA B 411 THR B 415  5 ? 5  
HELX_P HELX_P27 AC9 ASP D 565 ? THR D 569  ? ASP B 568 THR B 572  5 ? 5  
HELX_P HELX_P28 AD1 ASN D 613 ? VAL D 617  ? ASN B 616 VAL B 620  5 ? 5  
HELX_P HELX_P29 AD2 ASP D 734 ? CYS D 740  ? ASP B 737 CYS B 743  1 ? 7  
HELX_P HELX_P30 AD3 SER D 743 ? LEU D 751  ? SER B 746 LEU B 754  1 ? 9  
HELX_P HELX_P31 AD4 GLN D 752 ? GLY D 754  ? GLN B 755 GLY B 757  5 ? 3  
HELX_P HELX_P32 AD5 PHE D 756 ? VAL D 778  ? PHE B 759 VAL B 781  1 ? 23 
HELX_P HELX_P33 AD6 SER D 813 ? VAL D 823  ? SER B 816 VAL B 826  1 ? 11 
HELX_P HELX_P34 AD7 ILE D 847 ? LYS D 851  ? ILE B 850 LYS B 854  1 ? 5  
HELX_P HELX_P35 AD8 GLU D 865 ? SER D 881  ? GLU B 868 SER B 884  1 ? 17 
HELX_P HELX_P36 AD9 TRP D 883 ? ALA D 887  ? TRP B 886 ALA B 890  5 ? 5  
HELX_P HELX_P37 AE1 PRO D 894 ? GLY D 905  ? PRO B 897 GLY B 908  1 ? 12 
HELX_P HELX_P38 AE2 GLN D 910 ? THR D 938  ? GLN B 913 THR B 941  1 ? 29 
HELX_P HELX_P39 AE3 LEU D 942 ? GLN D 962  ? LEU B 945 GLN B 965  1 ? 21 
HELX_P HELX_P40 AE4 VAL D 973 ? SER D 979  ? VAL B 976 SER B 982  1 ? 7  
HELX_P HELX_P41 AE5 ASP D 982 ? VAL D 1030 ? ASP B 985 VAL B 1033 1 ? 49 
HELX_P HELX_P42 AE6 ASP G 291 ? LEU G 300  ? ASP C 294 LEU C 303  1 ? 10 
HELX_P HELX_P43 AE7 TYR G 362 ? ASN G 367  ? TYR C 365 ASN C 370  1 ? 6  
HELX_P HELX_P44 AE8 SER G 380 ? ASP G 386  ? SER C 383 ASP C 389  5 ? 7  
HELX_P HELX_P45 AE9 ASN G 402 ? ILE G 407  ? ASN C 405 ILE C 410  5 ? 6  
HELX_P HELX_P46 AF1 ALA G 408 ? THR G 412  ? ALA C 411 THR C 415  5 ? 5  
HELX_P HELX_P47 AF2 ASN G 434 ? ASP G 439  ? ASN C 437 ASP C 442  5 ? 6  
HELX_P HELX_P48 AF3 ASP G 565 ? THR G 569  ? ASP C 568 THR C 572  5 ? 5  
HELX_P HELX_P49 AF4 ASN G 613 ? VAL G 617  ? ASN C 616 VAL C 620  5 ? 5  
HELX_P HELX_P50 AF5 ASP G 734 ? CYS G 740  ? ASP C 737 CYS C 743  1 ? 7  
HELX_P HELX_P51 AF6 SER G 743 ? LEU G 751  ? SER C 746 LEU C 754  1 ? 9  
HELX_P HELX_P52 AF7 GLN G 752 ? GLY G 754  ? GLN C 755 GLY C 757  5 ? 3  
HELX_P HELX_P53 AF8 PHE G 756 ? VAL G 778  ? PHE C 759 VAL C 781  1 ? 23 
HELX_P HELX_P54 AF9 SER G 813 ? VAL G 823  ? SER C 816 VAL C 826  1 ? 11 
HELX_P HELX_P55 AG1 ILE G 847 ? LYS G 851  ? ILE C 850 LYS C 854  1 ? 5  
HELX_P HELX_P56 AG2 GLU G 865 ? SER G 881  ? GLU C 868 SER C 884  1 ? 17 
HELX_P HELX_P57 AG3 TRP G 883 ? ALA G 887  ? TRP C 886 ALA C 890  5 ? 5  
HELX_P HELX_P58 AG4 PRO G 894 ? GLY G 905  ? PRO C 897 GLY C 908  1 ? 12 
HELX_P HELX_P59 AG5 GLN G 910 ? THR G 938  ? GLN C 913 THR C 941  1 ? 29 
HELX_P HELX_P60 AG6 LEU G 942 ? GLN G 962  ? LEU C 945 GLN C 965  1 ? 21 
HELX_P HELX_P61 AG7 VAL G 973 ? SER G 979  ? VAL C 976 SER C 982  1 ? 7  
HELX_P HELX_P62 AG8 ASP G 982 ? VAL G 1030 ? ASP C 985 VAL C 1033 1 ? 49 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A  CYS 128  SG  ? ? ? 1_555 A  CYS 163  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.014 ? ? 
disulf2  disulf ?    ? A  CYS 288  SG  ? ? ? 1_555 A  CYS 298  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf3  disulf ?    ? A  CYS 333  SG  ? ? ? 1_555 A  CYS 358  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf4  disulf ?    ? A  CYS 376  SG  ? ? ? 1_555 A  CYS 429  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf5  disulf ?    ? A  CYS 388  SG  ? ? ? 1_555 A  CYS 522  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ?    ? A  CYS 477  SG  ? ? ? 1_555 A  CYS 485  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ?    ? A  CYS 614  SG  ? ? ? 1_555 A  CYS 646  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ?    ? A  CYS 659  SG  ? ? ? 1_555 A  CYS 668  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ?    ? A  CYS 735  SG  ? ? ? 1_555 A  CYS 757  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ?    ? A  CYS 740  SG  ? ? ? 1_555 A  CYS 746  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf11 disulf ?    ? A  CYS 1029 SG  ? ? ? 1_555 A  CYS 1040 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf12 disulf ?    ? A  CYS 1079 SG  ? ? ? 1_555 A  CYS 1123 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13 disulf ?    ? B  CYS 21   SG  ? ? ? 1_555 B  CYS 94   SG ? ? H CYS 22   H CYS 95   1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf14 disulf ?    ? C  CYS 22   SG  ? ? ? 1_555 C  CYS 87   SG ? ? L CYS 23   L CYS 88   1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf15 disulf ?    ? D  CYS 128  SG  ? ? ? 1_555 D  CYS 163  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf16 disulf ?    ? D  CYS 288  SG  ? ? ? 1_555 D  CYS 298  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf17 disulf ?    ? D  CYS 333  SG  ? ? ? 1_555 D  CYS 358  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf18 disulf ?    ? D  CYS 376  SG  ? ? ? 1_555 D  CYS 429  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf19 disulf ?    ? D  CYS 388  SG  ? ? ? 1_555 D  CYS 522  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf20 disulf ?    ? D  CYS 477  SG  ? ? ? 1_555 D  CYS 485  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf21 disulf ?    ? D  CYS 614  SG  ? ? ? 1_555 D  CYS 646  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf22 disulf ?    ? D  CYS 659  SG  ? ? ? 1_555 D  CYS 668  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf23 disulf ?    ? D  CYS 735  SG  ? ? ? 1_555 D  CYS 757  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf24 disulf ?    ? D  CYS 740  SG  ? ? ? 1_555 D  CYS 746  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf25 disulf ?    ? D  CYS 1029 SG  ? ? ? 1_555 D  CYS 1040 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf26 disulf ?    ? D  CYS 1079 SG  ? ? ? 1_555 D  CYS 1123 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf27 disulf ?    ? E  CYS 21   SG  ? ? ? 1_555 E  CYS 94   SG ? ? D CYS 22   D CYS 95   1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf28 disulf ?    ? F  CYS 22   SG  ? ? ? 1_555 F  CYS 87   SG ? ? F CYS 23   F CYS 88   1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf29 disulf ?    ? G  CYS 128  SG  ? ? ? 1_555 G  CYS 163  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf30 disulf ?    ? G  CYS 288  SG  ? ? ? 1_555 G  CYS 298  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf31 disulf ?    ? G  CYS 333  SG  ? ? ? 1_555 G  CYS 358  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf32 disulf ?    ? G  CYS 376  SG  ? ? ? 1_555 G  CYS 429  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf33 disulf ?    ? G  CYS 388  SG  ? ? ? 1_555 G  CYS 522  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf34 disulf ?    ? G  CYS 477  SG  ? ? ? 1_555 G  CYS 485  SG ? ? C CYS 480  C CYS 488  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf35 disulf ?    ? G  CYS 614  SG  ? ? ? 1_555 G  CYS 646  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf36 disulf ?    ? G  CYS 659  SG  ? ? ? 1_555 G  CYS 668  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf37 disulf ?    ? G  CYS 735  SG  ? ? ? 1_555 G  CYS 757  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf38 disulf ?    ? G  CYS 740  SG  ? ? ? 1_555 G  CYS 746  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf39 disulf ?    ? G  CYS 1029 SG  ? ? ? 1_555 G  CYS 1040 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf40 disulf ?    ? G  CYS 1079 SG  ? ? ? 1_555 G  CYS 1123 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf41 disulf ?    ? H  CYS 21   SG  ? ? ? 1_555 H  CYS 94   SG ? ? E CYS 22   E CYS 95   1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf42 disulf ?    ? I  CYS 22   SG  ? ? ? 1_555 I  CYS 87   SG ? ? G CYS 23   G CYS 88   1_555 ? ? ? ? ? ? ? 2.041 ? ? 
covale1  covale one  ? A  ASN 58   ND2 ? ? ? 1_555 HA NAG .    C1 ? ? A ASN 61   A NAG 1301 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 119  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 122  I NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 162  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? A ASN 165  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 231  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? A ASN 234  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale5  covale one  ? A  ASN 279  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 282  J NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale6  covale one  ? A  ASN 328  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? A ASN 331  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale7  covale one  ? A  ASN 340  ND2 ? ? ? 1_555 LA NAG .    C1 ? ? A ASN 343  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale8  covale one  ? A  ASN 600  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? A ASN 603  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale9  covale one  ? A  ASN 613  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? A ASN 616  A NAG 1307 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale10 covale one  ? A  ASN 654  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? A ASN 657  A NAG 1308 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale11 covale one  ? A  ASN 706  ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 709  K NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale12 covale one  ? A  ASN 714  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 717  M NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale13 covale one  ? A  ASN 798  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? A ASN 801  N NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale14 covale one  ? A  ASN 1071 ND2 ? ? ? 1_555 O  NAG .    C1 ? ? A ASN 1074 O NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale15 covale one  ? A  ASN 1095 ND2 ? ? ? 1_555 P  NAG .    C1 ? ? A ASN 1098 P NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale16 covale one  ? A  ASN 1131 ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? A ASN 1134 Q NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale17 covale one  ? D  ASN 58   ND2 ? ? ? 1_555 PA NAG .    C1 ? ? B ASN 61   B NAG 1301 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale18 covale one  ? D  ASN 119  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? B ASN 122  R NAG 1    1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale19 covale one  ? D  ASN 162  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? B ASN 165  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale20 covale one  ? D  ASN 231  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? B ASN 234  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale21 covale one  ? D  ASN 279  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? B ASN 282  S NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale22 covale one  ? D  ASN 328  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? B ASN 331  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale23 covale one  ? D  ASN 340  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? B ASN 343  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale24 covale one  ? D  ASN 600  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? B ASN 603  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale25 covale one  ? D  ASN 613  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? B ASN 616  B NAG 1307 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale26 covale one  ? D  ASN 654  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? B ASN 657  B NAG 1308 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale27 covale one  ? D  ASN 706  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? B ASN 709  T NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale28 covale one  ? D  ASN 714  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? B ASN 717  U NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale29 covale one  ? D  ASN 798  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? B ASN 801  V NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale30 covale one  ? D  ASN 1071 ND2 ? ? ? 1_555 W  NAG .    C1 ? ? B ASN 1074 W NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale31 covale one  ? D  ASN 1095 ND2 ? ? ? 1_555 X  NAG .    C1 ? ? B ASN 1098 X NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale32 covale one  ? D  ASN 1131 ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? B ASN 1134 Y NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale33 covale one  ? G  ASN 58   ND2 ? ? ? 1_555 XA NAG .    C1 ? ? C ASN 61   C NAG 1301 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale34 covale one  ? G  ASN 119  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? C ASN 122  Z NAG 1    1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale35 covale one  ? G  ASN 162  ND2 ? ? ? 1_555 YA NAG .    C1 ? ? C ASN 165  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale36 covale one  ? G  ASN 231  ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? C ASN 234  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale37 covale one  ? G  ASN 279  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? C ASN 282  a NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale38 covale one  ? G  ASN 328  ND2 ? ? ? 1_555 AB NAG .    C1 ? ? C ASN 331  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale39 covale one  ? G  ASN 340  ND2 ? ? ? 1_555 BB NAG .    C1 ? ? C ASN 343  C NAG 1305 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale40 covale one  ? G  ASN 600  ND2 ? ? ? 1_555 CB NAG .    C1 ? ? C ASN 603  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale41 covale one  ? G  ASN 613  ND2 ? ? ? 1_555 DB NAG .    C1 ? ? C ASN 616  C NAG 1307 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale42 covale one  ? G  ASN 654  ND2 ? ? ? 1_555 EB NAG .    C1 ? ? C ASN 657  C NAG 1308 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale43 covale one  ? G  ASN 706  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? C ASN 709  b NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale44 covale one  ? G  ASN 714  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? C ASN 717  c NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale45 covale one  ? G  ASN 798  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? C ASN 801  d NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale46 covale one  ? G  ASN 1071 ND2 ? ? ? 1_555 EA NAG .    C1 ? ? C ASN 1074 e NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale47 covale one  ? G  ASN 1095 ND2 ? ? ? 1_555 FA NAG .    C1 ? ? C ASN 1098 f NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale48 covale one  ? G  ASN 1131 ND2 ? ? ? 1_555 GA NAG .    C1 ? ? C ASN 1134 g NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale49 covale both ? J  NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale50 covale both ? K  NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale51 covale both ? L  NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale52 covale both ? M  NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale53 covale both ? M  NAG .    O4  ? ? ? 1_555 M  BMA .    C1 ? ? M NAG 2    M BMA 3    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale54 covale both ? N  NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale55 covale both ? N  NAG .    O4  ? ? ? 1_555 N  BMA .    C1 ? ? N NAG 2    N BMA 3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale56 covale both ? O  NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale57 covale both ? P  NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale58 covale both ? P  NAG .    O4  ? ? ? 1_555 P  BMA .    C1 ? ? P NAG 2    P BMA 3    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale59 covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale60 covale both ? R  NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale61 covale both ? S  NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale62 covale both ? T  NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale63 covale both ? U  NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale64 covale both ? U  NAG .    O4  ? ? ? 1_555 U  BMA .    C1 ? ? U NAG 2    U BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale65 covale both ? V  NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale66 covale both ? V  NAG .    O4  ? ? ? 1_555 V  BMA .    C1 ? ? V NAG 2    V BMA 3    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale67 covale both ? W  NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale68 covale both ? X  NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale69 covale both ? X  NAG .    O4  ? ? ? 1_555 X  BMA .    C1 ? ? X NAG 2    X BMA 3    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale70 covale both ? Y  NAG .    O4  ? ? ? 1_555 Y  NAG .    C1 ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale71 covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  NAG .    C1 ? ? Z NAG 1    Z NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale72 covale both ? AA NAG .    O4  ? ? ? 1_555 AA NAG .    C1 ? ? a NAG 1    a NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale73 covale both ? BA NAG .    O4  ? ? ? 1_555 BA NAG .    C1 ? ? b NAG 1    b NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale74 covale both ? CA NAG .    O4  ? ? ? 1_555 CA NAG .    C1 ? ? c NAG 1    c NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale75 covale both ? CA NAG .    O4  ? ? ? 1_555 CA BMA .    C1 ? ? c NAG 2    c BMA 3    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale76 covale both ? DA NAG .    O4  ? ? ? 1_555 DA NAG .    C1 ? ? d NAG 1    d NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale77 covale both ? DA NAG .    O4  ? ? ? 1_555 DA BMA .    C1 ? ? d NAG 2    d BMA 3    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale78 covale both ? EA NAG .    O4  ? ? ? 1_555 EA NAG .    C1 ? ? e NAG 1    e NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale79 covale both ? FA NAG .    O4  ? ? ? 1_555 FA NAG .    C1 ? ? f NAG 1    f NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale80 covale both ? FA NAG .    O4  ? ? ? 1_555 FA BMA .    C1 ? ? f NAG 2    f BMA 3    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale81 covale both ? GA NAG .    O4  ? ? ? 1_555 GA NAG .    C1 ? ? g NAG 1    g NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 6 C . ? SER 7 L PRO 7 C ? PRO 8 L 1 -4.16 
2 SER 6 F . ? SER 7 F PRO 7 F ? PRO 8 F 1 -4.75 
3 SER 6 I . ? SER 7 G PRO 7 I ? PRO 8 G 1 -4.19 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 6 ? 
AC5 ? 4 ? 
AC6 ? 7 ? 
AC7 ? 3 ? 
AC8 ? 3 ? 
AC9 ? 3 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 4 ? 
AD4 ? 3 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 3 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 4 ? 
AE5 ? 5 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 6 ? 
AE9 ? 4 ? 
AF1 ? 7 ? 
AF2 ? 3 ? 
AF3 ? 3 ? 
AF4 ? 3 ? 
AF5 ? 5 ? 
AF6 ? 5 ? 
AF7 ? 4 ? 
AF8 ? 3 ? 
AF9 ? 2 ? 
AG1 ? 2 ? 
AG2 ? 2 ? 
AG3 ? 3 ? 
AG4 ? 2 ? 
AG5 ? 2 ? 
AG6 ? 2 ? 
AG7 ? 4 ? 
AG8 ? 6 ? 
AG9 ? 4 ? 
AH1 ? 4 ? 
AH2 ? 6 ? 
AH3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC6 6 7 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD5 1 2 ? parallel      
AD6 1 2 ? anti-parallel 
AD7 1 2 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? parallel      
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE8 5 6 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF1 6 7 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? parallel      
AF8 2 3 ? anti-parallel 
AF9 1 2 ? parallel      
AG1 1 2 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG4 1 2 ? parallel      
AG5 1 2 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? parallel      
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG8 5 6 ? anti-parallel 
AG9 1 2 ? parallel      
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? parallel      
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH2 4 5 ? anti-parallel 
AH2 5 6 ? anti-parallel 
AH3 1 2 ? parallel      
AH3 2 3 ? anti-parallel 
AH3 3 4 ? 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 TYR A 25   ? ASN A 27   ? TYR A 28   ASN A 30   
AA1 2 ASN A 58   ? TRP A 61   ? ASN A 61   TRP A 64   
AA1 3 TYR A 262  ? VAL A 264  ? TYR A 265  VAL A 267  
AA1 4 GLY A 86   ? SER A 91   ? GLY A 89   SER A 94   
AA1 5 LEU A 186  ? LYS A 192  ? LEU A 189  LYS A 195  
AA1 6 LYS A 199  ? THR A 205  ? LYS A 202  THR A 208  
AA1 7 GLU A 221  ? VAL A 224  ? GLU A 224  VAL A 227  
AA2 1 SER A 47   ? PHE A 52   ? SER A 50   PHE A 55   
AA2 2 GLN A 268  ? TYR A 276  ? GLN A 271  TYR A 279  
AA2 3 ILE A 282  ? ASP A 287  ? ILE A 285  ASP A 290  
AA3 1 LEU A 81   ? PRO A 82   ? LEU A 84   PRO A 85   
AA3 2 ARG A 234  ? LEU A 239  ? ARG A 237  LEU A 242  
AA3 3 ILE A 98   ? GLY A 104  ? ILE A 101  GLY A 107  
AA4 1 VAL A 117  ? ASN A 118  ? VAL A 120  ASN A 121  
AA4 2 VAL A 123  ? ILE A 125  ? VAL A 126  ILE A 128  
AA4 3 TYR A 167  ? SER A 169  ? TYR A 170  SER A 172  
AA5 1 GLN A 311  ? ARG A 316  ? GLN A 314  ARG A 319  
AA5 2 PHE A 589  ? ILE A 595  ? PHE A 592  ILE A 598  
AA5 3 ALA A 606  ? GLN A 610  ? ALA A 609  GLN A 613  
AA5 4 GLY A 645  ? ILE A 648  ? GLY A 648  ILE A 651  
AA5 5 PHE A 640  ? GLN A 641  ? PHE A 643  GLN A 644  
AA6 1 GLU A 321  ? ARG A 325  ? GLU A 324  ARG A 328  
AA6 2 VAL A 536  ? PHE A 540  ? VAL A 539  PHE A 543  
AA6 3 LEU A 543  ? GLU A 551  ? LEU A 546  GLU A 554  
AA6 4 ILE A 581  ? THR A 585  ? ILE A 584  THR A 588  
AA6 5 ALA A 572  ? ARG A 574  ? ALA A 575  ARG A 577  
AA7 1 ASN A 351  ? ILE A 355  ? ASN A 354  ILE A 358  
AA7 2 VAL A 392  ? ARG A 400  ? VAL A 395  ARG A 403  
AA7 3 PRO A 504  ? SER A 511  ? PRO A 507  SER A 514  
AA7 4 VAL A 430  ? ALA A 432  ? VAL A 433  ALA A 435  
AA8 1 CYS A 358  ? VAL A 359  ? CYS A 361  VAL A 362  
AA8 2 VAL A 521  ? CYS A 522  ? VAL A 524  CYS A 525  
AA8 3 CYS A 388  ? PHE A 389  ? CYS A 391  PHE A 392  
AA9 1 SER A 656  ? TYR A 657  ? SER A 659  TYR A 660  
AA9 2 THR A 693  ? MET A 694  ? THR A 696  MET A 697  
AB1 1 ILE A 661  ? PRO A 662  ? ILE A 664  PRO A 665  
AB1 2 CYS A 668  ? ALA A 669  ? CYS A 671  ALA A 672  
AB2 1 GLU A 699  ? ASN A 700  ? GLU A 702  ASN A 703  
AB2 2 ILE D 785  ? TYR D 786  ? ILE B 788  TYR B 789  
AB3 1 ILE A 709  ? ALA A 710  ? ILE A 712  ALA A 713  
AB3 2 ASN A 1071 ? PHE A 1072 ? ASN A 1074 PHE A 1075 
AB4 1 ASN A 714  ? PRO A 725  ? ASN A 717  PRO A 728  
AB4 2 GLY A 1056 ? ALA A 1067 ? GLY A 1059 ALA A 1070 
AB4 3 PRO A 1050 ? ALA A 1053 ? PRO A 1053 ALA A 1056 
AB5 1 ILE A 785  ? TYR A 786  ? ILE A 788  TYR A 789  
AB5 2 GLU G 699  ? ASN G 700  ? GLU C 702  ASN C 703  
AB6 1 ILE A 1078 ? CYS A 1079 ? ILE A 1081 CYS A 1082 
AB6 2 VAL A 1130 ? ASN A 1131 ? VAL A 1133 ASN A 1134 
AB7 1 PHE A 1086 ? PRO A 1087 ? PHE A 1089 PRO A 1090 
AB7 2 THR A 1117 ? PHE A 1118 ? THR A 1120 PHE A 1121 
AB8 1 VAL A 1091 ? SER A 1094 ? VAL A 1094 SER A 1097 
AB8 2 TRP A 1099 ? THR A 1102 ? TRP A 1102 THR A 1105 
AB9 1 LEU B 3    ? SER B 6    ? LEU H 4    SER H 7    
AB9 2 LEU B 17   ? ALA B 23   ? LEU H 18   ALA H 24   
AB9 3 THR B 76   ? MET B 81   ? THR H 77   MET H 82   
AB9 4 LEU B 66   ? SER B 69   ? LEU H 67   SER H 70   
AC1 1 GLY B 9    ? VAL B 11   ? GLY H 10   VAL H 12   
AC1 2 THR B 121  ? VAL B 125  ? THR H 122  VAL H 126  
AC1 3 ALA B 90   ? ALA B 97   ? ALA H 91   ALA H 98   
AC1 4 HIS B 32   ? GLN B 38   ? HIS H 33   GLN H 39   
AC1 5 LEU B 44   ? ILE B 50   ? LEU H 45   ILE H 51   
AC1 6 THR B 56   ? TYR B 58   ? THR H 57   TYR H 59   
AC2 1 GLY B 9    ? VAL B 11   ? GLY H 10   VAL H 12   
AC2 2 THR B 121  ? VAL B 125  ? THR H 122  VAL H 126  
AC2 3 ALA B 90   ? ALA B 97   ? ALA H 91   ALA H 98   
AC2 4 MET B 114  ? TRP B 117  ? MET H 115  TRP H 118  
AC3 1 THR C 4    ? SER C 6    ? THR L 5    SER L 7    
AC3 2 THR C 21   ? ARG C 23   ? THR L 22   ARG L 24   
AC3 3 ASP C 69   ? ILE C 74   ? ASP L 70   ILE L 75   
AC3 4 PHE C 61   ? SER C 66   ? PHE L 62   SER L 67   
AC4 1 SER C 9    ? SER C 11   ? SER L 10   SER L 12   
AC4 2 THR C 101  ? ASP C 104  ? THR L 102  ASP L 105  
AC4 3 THR C 84   ? GLN C 89   ? THR L 85   GLN L 90   
AC4 4 LEU C 32   ? GLN C 37   ? LEU L 33   GLN L 38   
AC4 5 PRO C 43   ? TYR C 48   ? PRO L 44   TYR L 49   
AC4 6 SER C 52   ? LEU C 53   ? SER L 53   LEU L 54   
AC5 1 SER C 9    ? SER C 11   ? SER L 10   SER L 12   
AC5 2 THR C 101  ? ASP C 104  ? THR L 102  ASP L 105  
AC5 3 THR C 84   ? GLN C 89   ? THR L 85   GLN L 90   
AC5 4 THR C 96   ? PHE C 97   ? THR L 97   PHE L 98   
AC6 1 TYR D 25   ? ASN D 27   ? TYR B 28   ASN B 30   
AC6 2 ASN D 58   ? TRP D 61   ? ASN B 61   TRP B 64   
AC6 3 TYR D 262  ? VAL D 264  ? TYR B 265  VAL B 267  
AC6 4 GLY D 86   ? SER D 91   ? GLY B 89   SER B 94   
AC6 5 LEU D 186  ? LYS D 192  ? LEU B 189  LYS B 195  
AC6 6 LYS D 199  ? THR D 205  ? LYS B 202  THR B 208  
AC6 7 GLU D 221  ? VAL D 224  ? GLU B 224  VAL B 227  
AC7 1 SER D 47   ? PHE D 52   ? SER B 50   PHE B 55   
AC7 2 GLN D 268  ? TYR D 276  ? GLN B 271  TYR B 279  
AC7 3 ILE D 282  ? ASP D 287  ? ILE B 285  ASP B 290  
AC8 1 LEU D 81   ? PRO D 82   ? LEU B 84   PRO B 85   
AC8 2 ARG D 234  ? LEU D 239  ? ARG B 237  LEU B 242  
AC8 3 ILE D 98   ? GLY D 104  ? ILE B 101  GLY B 107  
AC9 1 VAL D 117  ? ASN D 118  ? VAL B 120  ASN B 121  
AC9 2 VAL D 123  ? ILE D 125  ? VAL B 126  ILE B 128  
AC9 3 TYR D 167  ? SER D 169  ? TYR B 170  SER B 172  
AD1 1 GLN D 311  ? ARG D 316  ? GLN B 314  ARG B 319  
AD1 2 PHE D 589  ? ILE D 595  ? PHE B 592  ILE B 598  
AD1 3 ALA D 606  ? GLN D 610  ? ALA B 609  GLN B 613  
AD1 4 GLY D 645  ? ILE D 648  ? GLY B 648  ILE B 651  
AD1 5 PHE D 640  ? GLN D 641  ? PHE B 643  GLN B 644  
AD2 1 GLU D 321  ? ARG D 325  ? GLU B 324  ARG B 328  
AD2 2 VAL D 536  ? PHE D 540  ? VAL B 539  PHE B 543  
AD2 3 LEU D 543  ? GLU D 551  ? LEU B 546  GLU B 554  
AD2 4 ILE D 581  ? THR D 585  ? ILE B 584  THR B 588  
AD2 5 ALA D 572  ? ARG D 574  ? ALA B 575  ARG B 577  
AD3 1 ASN D 351  ? ILE D 355  ? ASN B 354  ILE B 358  
AD3 2 VAL D 392  ? ARG D 400  ? VAL B 395  ARG B 403  
AD3 3 PRO D 504  ? SER D 511  ? PRO B 507  SER B 514  
AD3 4 VAL D 430  ? ALA D 432  ? VAL B 433  ALA B 435  
AD4 1 CYS D 358  ? VAL D 359  ? CYS B 361  VAL B 362  
AD4 2 VAL D 521  ? CYS D 522  ? VAL B 524  CYS B 525  
AD4 3 CYS D 388  ? PHE D 389  ? CYS B 391  PHE B 392  
AD5 1 SER D 656  ? TYR D 657  ? SER B 659  TYR B 660  
AD5 2 THR D 693  ? MET D 694  ? THR B 696  MET B 697  
AD6 1 ILE D 661  ? PRO D 662  ? ILE B 664  PRO B 665  
AD6 2 CYS D 668  ? ALA D 669  ? CYS B 671  ALA B 672  
AD7 1 GLU D 699  ? ASN D 700  ? GLU B 702  ASN B 703  
AD7 2 ILE G 785  ? TYR G 786  ? ILE C 788  TYR C 789  
AD8 1 ILE D 709  ? ALA D 710  ? ILE B 712  ALA B 713  
AD8 2 ASN D 1071 ? PHE D 1072 ? ASN B 1074 PHE B 1075 
AD9 1 ASN D 714  ? PRO D 725  ? ASN B 717  PRO B 728  
AD9 2 GLY D 1056 ? ALA D 1067 ? GLY B 1059 ALA B 1070 
AD9 3 PRO D 1050 ? ALA D 1053 ? PRO B 1053 ALA B 1056 
AE1 1 ILE D 1078 ? CYS D 1079 ? ILE B 1081 CYS B 1082 
AE1 2 VAL D 1130 ? ASN D 1131 ? VAL B 1133 ASN B 1134 
AE2 1 PHE D 1086 ? PRO D 1087 ? PHE B 1089 PRO B 1090 
AE2 2 THR D 1117 ? PHE D 1118 ? THR B 1120 PHE B 1121 
AE3 1 VAL D 1091 ? SER D 1094 ? VAL B 1094 SER B 1097 
AE3 2 TRP D 1099 ? THR D 1102 ? TRP B 1102 THR B 1105 
AE4 1 LEU E 3    ? SER E 6    ? LEU D 4    SER D 7    
AE4 2 LEU E 17   ? ALA E 23   ? LEU D 18   ALA D 24   
AE4 3 THR E 76   ? MET E 81   ? THR D 77   MET D 82   
AE4 4 THR E 67   ? SER E 69   ? THR D 68   SER D 70   
AE5 1 GLY E 9    ? VAL E 11   ? GLY D 10   VAL D 12   
AE5 2 THR E 121  ? VAL E 125  ? THR D 122  VAL D 126  
AE5 3 ALA E 90   ? ALA E 97   ? ALA D 91   ALA D 98   
AE5 4 HIS E 32   ? GLN E 38   ? HIS D 33   GLN D 39   
AE5 5 LEU E 44   ? ILE E 50   ? LEU D 45   ILE D 51   
AE6 1 GLY E 9    ? VAL E 11   ? GLY D 10   VAL D 12   
AE6 2 THR E 121  ? VAL E 125  ? THR D 122  VAL D 126  
AE6 3 ALA E 90   ? ALA E 97   ? ALA D 91   ALA D 98   
AE6 4 MET E 114  ? TRP E 117  ? MET D 115  TRP D 118  
AE7 1 THR F 4    ? SER F 6    ? THR F 5    SER F 7    
AE7 2 THR F 21   ? ARG F 23   ? THR F 22   ARG F 24   
AE7 3 ASP F 69   ? ILE F 74   ? ASP F 70   ILE F 75   
AE7 4 PHE F 61   ? SER F 66   ? PHE F 62   SER F 67   
AE8 1 SER F 9    ? SER F 11   ? SER F 10   SER F 12   
AE8 2 THR F 101  ? ASP F 104  ? THR F 102  ASP F 105  
AE8 3 THR F 84   ? GLN F 89   ? THR F 85   GLN F 90   
AE8 4 LEU F 32   ? GLN F 37   ? LEU F 33   GLN F 38   
AE8 5 PRO F 43   ? TYR F 48   ? PRO F 44   TYR F 49   
AE8 6 SER F 52   ? LEU F 53   ? SER F 53   LEU F 54   
AE9 1 SER F 9    ? SER F 11   ? SER F 10   SER F 12   
AE9 2 THR F 101  ? ASP F 104  ? THR F 102  ASP F 105  
AE9 3 THR F 84   ? GLN F 89   ? THR F 85   GLN F 90   
AE9 4 THR F 96   ? PHE F 97   ? THR F 97   PHE F 98   
AF1 1 TYR G 25   ? ASN G 27   ? TYR C 28   ASN C 30   
AF1 2 ASN G 58   ? TRP G 61   ? ASN C 61   TRP C 64   
AF1 3 TYR G 262  ? VAL G 264  ? TYR C 265  VAL C 267  
AF1 4 GLY G 86   ? SER G 91   ? GLY C 89   SER C 94   
AF1 5 LEU G 186  ? LYS G 192  ? LEU C 189  LYS C 195  
AF1 6 LYS G 199  ? THR G 205  ? LYS C 202  THR C 208  
AF1 7 GLU G 221  ? VAL G 224  ? GLU C 224  VAL C 227  
AF2 1 SER G 47   ? PHE G 52   ? SER C 50   PHE C 55   
AF2 2 GLN G 268  ? TYR G 276  ? GLN C 271  TYR C 279  
AF2 3 ILE G 282  ? ASP G 287  ? ILE C 285  ASP C 290  
AF3 1 LEU G 81   ? PRO G 82   ? LEU C 84   PRO C 85   
AF3 2 ARG G 234  ? LEU G 239  ? ARG C 237  LEU C 242  
AF3 3 ILE G 98   ? GLY G 104  ? ILE C 101  GLY C 107  
AF4 1 VAL G 117  ? ASN G 118  ? VAL C 120  ASN C 121  
AF4 2 VAL G 123  ? ILE G 125  ? VAL C 126  ILE C 128  
AF4 3 TYR G 167  ? SER G 169  ? TYR C 170  SER C 172  
AF5 1 GLN G 311  ? ARG G 316  ? GLN C 314  ARG C 319  
AF5 2 PHE G 589  ? ILE G 595  ? PHE C 592  ILE C 598  
AF5 3 ALA G 606  ? GLN G 610  ? ALA C 609  GLN C 613  
AF5 4 GLY G 645  ? ILE G 648  ? GLY C 648  ILE C 651  
AF5 5 PHE G 640  ? GLN G 641  ? PHE C 643  GLN C 644  
AF6 1 GLU G 321  ? ARG G 325  ? GLU C 324  ARG C 328  
AF6 2 VAL G 536  ? PHE G 540  ? VAL C 539  PHE C 543  
AF6 3 LEU G 543  ? GLU G 551  ? LEU C 546  GLU C 554  
AF6 4 ILE G 581  ? THR G 585  ? ILE C 584  THR C 588  
AF6 5 ALA G 572  ? ARG G 574  ? ALA C 575  ARG C 577  
AF7 1 ASN G 351  ? ILE G 355  ? ASN C 354  ILE C 358  
AF7 2 VAL G 392  ? ARG G 400  ? VAL C 395  ARG C 403  
AF7 3 PRO G 504  ? SER G 511  ? PRO C 507  SER C 514  
AF7 4 VAL G 430  ? ALA G 432  ? VAL C 433  ALA C 435  
AF8 1 CYS G 358  ? VAL G 359  ? CYS C 361  VAL C 362  
AF8 2 VAL G 521  ? CYS G 522  ? VAL C 524  CYS C 525  
AF8 3 CYS G 388  ? PHE G 389  ? CYS C 391  PHE C 392  
AF9 1 SER G 656  ? TYR G 657  ? SER C 659  TYR C 660  
AF9 2 THR G 693  ? MET G 694  ? THR C 696  MET C 697  
AG1 1 ILE G 661  ? PRO G 662  ? ILE C 664  PRO C 665  
AG1 2 CYS G 668  ? ALA G 669  ? CYS C 671  ALA C 672  
AG2 1 ILE G 709  ? ALA G 710  ? ILE C 712  ALA C 713  
AG2 2 ASN G 1071 ? PHE G 1072 ? ASN C 1074 PHE C 1075 
AG3 1 ASN G 714  ? PRO G 725  ? ASN C 717  PRO C 728  
AG3 2 GLY G 1056 ? ALA G 1067 ? GLY C 1059 ALA C 1070 
AG3 3 PRO G 1050 ? ALA G 1053 ? PRO C 1053 ALA C 1056 
AG4 1 ILE G 1078 ? CYS G 1079 ? ILE C 1081 CYS C 1082 
AG4 2 VAL G 1130 ? ASN G 1131 ? VAL C 1133 ASN C 1134 
AG5 1 PHE G 1086 ? PRO G 1087 ? PHE C 1089 PRO C 1090 
AG5 2 THR G 1117 ? PHE G 1118 ? THR C 1120 PHE C 1121 
AG6 1 VAL G 1091 ? SER G 1094 ? VAL C 1094 SER C 1097 
AG6 2 TRP G 1099 ? THR G 1102 ? TRP C 1102 THR C 1105 
AG7 1 LEU H 3    ? SER H 6    ? LEU E 4    SER E 7    
AG7 2 LEU H 17   ? ALA H 23   ? LEU E 18   ALA E 24   
AG7 3 THR H 76   ? MET H 81   ? THR E 77   MET E 82   
AG7 4 THR H 67   ? SER H 69   ? THR E 68   SER E 70   
AG8 1 LEU H 10   ? VAL H 11   ? LEU E 11   VAL E 12   
AG8 2 THR H 121  ? VAL H 125  ? THR E 122  VAL E 126  
AG8 3 ALA H 90   ? ALA H 97   ? ALA E 91   ALA E 98   
AG8 4 HIS H 32   ? GLN H 38   ? HIS E 33   GLN E 39   
AG8 5 LEU H 44   ? ILE H 50   ? LEU E 45   ILE E 51   
AG8 6 THR H 56   ? TYR H 58   ? THR E 57   TYR E 59   
AG9 1 LEU H 10   ? VAL H 11   ? LEU E 11   VAL E 12   
AG9 2 THR H 121  ? VAL H 125  ? THR E 122  VAL E 126  
AG9 3 ALA H 90   ? ALA H 97   ? ALA E 91   ALA E 98   
AG9 4 MET H 114  ? TRP H 117  ? MET E 115  TRP E 118  
AH1 1 THR I 4    ? SER I 6    ? THR G 5    SER G 7    
AH1 2 THR I 21   ? ARG I 23   ? THR G 22   ARG G 24   
AH1 3 ASP I 69   ? ILE I 74   ? ASP G 70   ILE G 75   
AH1 4 PHE I 61   ? SER I 66   ? PHE G 62   SER G 67   
AH2 1 SER I 9    ? SER I 11   ? SER G 10   SER G 12   
AH2 2 THR I 101  ? ASP I 104  ? THR G 102  ASP G 105  
AH2 3 THR I 84   ? GLN I 89   ? THR G 85   GLN G 90   
AH2 4 LEU I 32   ? GLN I 37   ? LEU G 33   GLN G 38   
AH2 5 PRO I 43   ? TYR I 48   ? PRO G 44   TYR G 49   
AH2 6 SER I 52   ? LEU I 53   ? SER G 53   LEU G 54   
AH3 1 SER I 9    ? SER I 11   ? SER G 10   SER G 12   
AH3 2 THR I 101  ? ASP I 104  ? THR G 102  ASP G 105  
AH3 3 THR I 84   ? GLN I 89   ? THR G 85   GLN G 90   
AH3 4 THR I 96   ? PHE I 97   ? THR G 97   PHE G 98   
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 26   ? N THR A 29   O VAL A 59   ? O VAL A 62   
AA1 2 3 N THR A 60   ? N THR A 63   O VAL A 264  ? O VAL A 267  
AA1 3 4 O TYR A 263  ? O TYR A 266  N ALA A 90   ? N ALA A 93   
AA1 4 5 N SER A 91   ? N SER A 94   O ARG A 187  ? O ARG A 190  
AA1 5 6 N LYS A 192  ? N LYS A 195  O LYS A 199  ? O LYS A 202  
AA1 6 7 N ILE A 200  ? N ILE A 203  O LEU A 223  ? O LEU A 226  
AA2 1 2 N ASP A 50   ? N ASP A 53   O ARG A 270  ? O ARG A 273  
AA2 2 3 N LEU A 273  ? N LEU A 276  O VAL A 286  ? O VAL A 289  
AA3 1 2 N LEU A 81   ? N LEU A 84   O PHE A 235  ? O PHE A 238  
AA3 2 3 O ARG A 234  ? O ARG A 237  N GLY A 104  ? N GLY A 107  
AA4 1 2 N VAL A 117  ? N VAL A 120  O VAL A 124  ? O VAL A 127  
AA4 2 3 N VAL A 123  ? N VAL A 126  O SER A 169  ? O SER A 172  
AA5 1 2 N PHE A 315  ? N PHE A 318  O GLY A 590  ? O GLY A 593  
AA5 2 3 N SER A 593  ? N SER A 596  O LEU A 608  ? O LEU A 611  
AA5 3 4 N VAL A 607  ? N VAL A 610  O ILE A 648  ? O ILE A 651  
AA5 4 5 O LEU A 647  ? O LEU A 650  N PHE A 640  ? N PHE A 643  
AA6 1 2 N GLU A 321  ? N GLU A 324  O ASN A 537  ? O ASN A 540  
AA6 2 3 N VAL A 536  ? N VAL A 539  O GLY A 547  ? O GLY A 550  
AA6 3 4 N VAL A 548  ? N VAL A 551  O THR A 585  ? O THR A 588  
AA6 4 5 O LEU A 582  ? O LEU A 585  N VAL A 573  ? N VAL A 576  
AA7 1 2 N ILE A 355  ? N ILE A 358  O VAL A 392  ? O VAL A 395  
AA7 2 3 N PHE A 397  ? N PHE A 400  O VAL A 507  ? O VAL A 510  
AA7 3 4 O VAL A 508  ? O VAL A 511  N ILE A 431  ? N ILE A 434  
AA8 1 2 N CYS A 358  ? N CYS A 361  O CYS A 522  ? O CYS A 525  
AA8 2 3 O VAL A 521  ? O VAL A 524  N PHE A 389  ? N PHE A 392  
AA9 1 2 N TYR A 657  ? N TYR A 660  O THR A 693  ? O THR A 696  
AB1 1 2 N ILE A 661  ? N ILE A 664  O ALA A 669  ? O ALA A 672  
AB2 1 2 N ASN A 700  ? N ASN A 703  O ILE D 785  ? O ILE B 788  
AB3 1 2 N ILE A 709  ? N ILE A 712  O PHE A 1072 ? O PHE A 1075 
AB4 1 2 N ASN A 714  ? N ASN A 717  O ALA A 1067 ? O ALA A 1070 
AB4 2 3 O VAL A 1058 ? O VAL A 1061 N GLN A 1051 ? N GLN A 1054 
AB5 1 2 N ILE A 785  ? N ILE A 788  O ASN G 700  ? O ASN C 703  
AB6 1 2 N CYS A 1079 ? N CYS A 1082 O VAL A 1130 ? O VAL A 1133 
AB7 1 2 N PHE A 1086 ? N PHE A 1089 O PHE A 1118 ? O PHE A 1121 
AB8 1 2 N VAL A 1093 ? N VAL A 1096 O PHE A 1100 ? O PHE A 1103 
AB9 1 2 N SER B 6    ? N SER H 7    O SER B 20   ? O SER H 21   
AB9 2 3 N CYS B 21   ? N CYS H 22   O LEU B 77   ? O LEU H 78   
AB9 3 4 O GLN B 80   ? O GLN H 81   N THR B 67   ? N THR H 68   
AC1 1 2 N VAL B 11   ? N VAL H 12   O THR B 124  ? O THR H 125  
AC1 2 3 O THR B 121  ? O THR H 122  N TYR B 92   ? N TYR H 93   
AC1 3 4 O VAL B 91   ? O VAL H 92   N GLN B 38   ? N GLN H 39   
AC1 4 5 N MET B 33   ? N MET H 34   O ILE B 50   ? O ILE H 51   
AC1 5 6 N VAL B 49   ? N VAL H 50   O TYR B 57   ? O TYR H 58   
AC2 1 2 N VAL B 11   ? N VAL H 12   O THR B 124  ? O THR H 125  
AC2 2 3 O THR B 121  ? O THR H 122  N TYR B 92   ? N TYR H 93   
AC2 3 4 N ARG B 96   ? N ARG H 97   O ASP B 115  ? O ASP H 116  
AC3 1 2 N THR C 4    ? N THR L 5    O ARG C 23   ? O ARG L 24   
AC3 2 3 N CYS C 22   ? N CYS L 23   O PHE C 70   ? O PHE L 71   
AC3 3 4 O THR C 71   ? O THR L 72   N SER C 64   ? N SER L 65   
AC4 1 2 N LEU C 10   ? N LEU L 11   O LYS C 102  ? O LYS L 103  
AC4 2 3 O THR C 101  ? O THR L 102  N TYR C 85   ? N TYR L 86   
AC4 3 4 O THR C 84   ? O THR L 85   N GLN C 37   ? N GLN L 38   
AC4 4 5 N GLN C 36   ? N GLN L 37   O LYS C 44   ? O LYS L 45   
AC4 5 6 N TYR C 48   ? N TYR L 49   O SER C 52   ? O SER L 53   
AC5 1 2 N LEU C 10   ? N LEU L 11   O LYS C 102  ? O LYS L 103  
AC5 2 3 O THR C 101  ? O THR L 102  N TYR C 85   ? N TYR L 86   
AC5 3 4 N GLN C 89   ? N GLN L 90   O THR C 96   ? O THR L 97   
AC6 1 2 N THR D 26   ? N THR B 29   O VAL D 59   ? O VAL B 62   
AC6 2 3 N THR D 60   ? N THR B 63   O VAL D 264  ? O VAL B 267  
AC6 3 4 O TYR D 263  ? O TYR B 266  N ALA D 90   ? N ALA B 93   
AC6 4 5 N SER D 91   ? N SER B 94   O ARG D 187  ? O ARG B 190  
AC6 5 6 N LYS D 192  ? N LYS B 195  O LYS D 199  ? O LYS B 202  
AC6 6 7 N ILE D 200  ? N ILE B 203  O LEU D 223  ? O LEU B 226  
AC7 1 2 N ASP D 50   ? N ASP B 53   O ARG D 270  ? O ARG B 273  
AC7 2 3 N LEU D 273  ? N LEU B 276  O VAL D 286  ? O VAL B 289  
AC8 1 2 N LEU D 81   ? N LEU B 84   O PHE D 235  ? O PHE B 238  
AC8 2 3 O ARG D 234  ? O ARG B 237  N GLY D 104  ? N GLY B 107  
AC9 1 2 N VAL D 117  ? N VAL B 120  O VAL D 124  ? O VAL B 127  
AC9 2 3 N VAL D 123  ? N VAL B 126  O SER D 169  ? O SER B 172  
AD1 1 2 N PHE D 315  ? N PHE B 318  O GLY D 590  ? O GLY B 593  
AD1 2 3 N SER D 593  ? N SER B 596  O LEU D 608  ? O LEU B 611  
AD1 3 4 N VAL D 607  ? N VAL B 610  O ILE D 648  ? O ILE B 651  
AD1 4 5 O LEU D 647  ? O LEU B 650  N PHE D 640  ? N PHE B 643  
AD2 1 2 N GLU D 321  ? N GLU B 324  O ASN D 537  ? O ASN B 540  
AD2 2 3 N VAL D 536  ? N VAL B 539  O GLY D 547  ? O GLY B 550  
AD2 3 4 N VAL D 548  ? N VAL B 551  O THR D 585  ? O THR B 588  
AD2 4 5 O LEU D 582  ? O LEU B 585  N VAL D 573  ? N VAL B 576  
AD3 1 2 N ILE D 355  ? N ILE B 358  O VAL D 392  ? O VAL B 395  
AD3 2 3 N PHE D 397  ? N PHE B 400  O VAL D 507  ? O VAL B 510  
AD3 3 4 O VAL D 508  ? O VAL B 511  N ILE D 431  ? N ILE B 434  
AD4 1 2 N CYS D 358  ? N CYS B 361  O CYS D 522  ? O CYS B 525  
AD4 2 3 O VAL D 521  ? O VAL B 524  N PHE D 389  ? N PHE B 392  
AD5 1 2 N TYR D 657  ? N TYR B 660  O THR D 693  ? O THR B 696  
AD6 1 2 N ILE D 661  ? N ILE B 664  O ALA D 669  ? O ALA B 672  
AD7 1 2 N ASN D 700  ? N ASN B 703  O ILE G 785  ? O ILE C 788  
AD8 1 2 N ILE D 709  ? N ILE B 712  O PHE D 1072 ? O PHE B 1075 
AD9 1 2 N ASN D 714  ? N ASN B 717  O ALA D 1067 ? O ALA B 1070 
AD9 2 3 O VAL D 1058 ? O VAL B 1061 N GLN D 1051 ? N GLN B 1054 
AE1 1 2 N CYS D 1079 ? N CYS B 1082 O VAL D 1130 ? O VAL B 1133 
AE2 1 2 N PHE D 1086 ? N PHE B 1089 O PHE D 1118 ? O PHE B 1121 
AE3 1 2 N VAL D 1093 ? N VAL B 1096 O PHE D 1100 ? O PHE B 1103 
AE4 1 2 N VAL E 4    ? N VAL D 5    O SER E 22   ? O SER D 23   
AE4 2 3 N CYS E 21   ? N CYS D 22   O LEU E 77   ? O LEU D 78   
AE4 3 4 O GLN E 80   ? O GLN D 81   N THR E 67   ? N THR D 68   
AE5 1 2 N VAL E 11   ? N VAL D 12   O THR E 124  ? O THR D 125  
AE5 2 3 O THR E 121  ? O THR D 122  N TYR E 92   ? N TYR D 93   
AE5 3 4 O VAL E 91   ? O VAL D 92   N GLN E 38   ? N GLN D 39   
AE5 4 5 N MET E 33   ? N MET D 34   O ILE E 50   ? O ILE D 51   
AE6 1 2 N VAL E 11   ? N VAL D 12   O THR E 124  ? O THR D 125  
AE6 2 3 O THR E 121  ? O THR D 122  N TYR E 92   ? N TYR D 93   
AE6 3 4 N ARG E 96   ? N ARG D 97   O ASP E 115  ? O ASP D 116  
AE7 1 2 N THR F 4    ? N THR F 5    O ARG F 23   ? O ARG F 24   
AE7 2 3 N CYS F 22   ? N CYS F 23   O PHE F 70   ? O PHE F 71   
AE7 3 4 O THR F 71   ? O THR F 72   N SER F 64   ? N SER F 65   
AE8 1 2 N LEU F 10   ? N LEU F 11   O LYS F 102  ? O LYS F 103  
AE8 2 3 O THR F 101  ? O THR F 102  N TYR F 85   ? N TYR F 86   
AE8 3 4 O THR F 84   ? O THR F 85   N GLN F 37   ? N GLN F 38   
AE8 4 5 N GLN F 36   ? N GLN F 37   O LYS F 44   ? O LYS F 45   
AE8 5 6 N TYR F 48   ? N TYR F 49   O SER F 52   ? O SER F 53   
AE9 1 2 N LEU F 10   ? N LEU F 11   O LYS F 102  ? O LYS F 103  
AE9 2 3 O THR F 101  ? O THR F 102  N TYR F 85   ? N TYR F 86   
AE9 3 4 N GLN F 89   ? N GLN F 90   O THR F 96   ? O THR F 97   
AF1 1 2 N THR G 26   ? N THR C 29   O VAL G 59   ? O VAL C 62   
AF1 2 3 N THR G 60   ? N THR C 63   O VAL G 264  ? O VAL C 267  
AF1 3 4 O TYR G 263  ? O TYR C 266  N ALA G 90   ? N ALA C 93   
AF1 4 5 N SER G 91   ? N SER C 94   O ARG G 187  ? O ARG C 190  
AF1 5 6 N LYS G 192  ? N LYS C 195  O LYS G 199  ? O LYS C 202  
AF1 6 7 N ILE G 200  ? N ILE C 203  O LEU G 223  ? O LEU C 226  
AF2 1 2 N ASP G 50   ? N ASP C 53   O ARG G 270  ? O ARG C 273  
AF2 2 3 N LEU G 273  ? N LEU C 276  O VAL G 286  ? O VAL C 289  
AF3 1 2 N LEU G 81   ? N LEU C 84   O PHE G 235  ? O PHE C 238  
AF3 2 3 O GLN G 236  ? O GLN C 239  N ILE G 102  ? N ILE C 105  
AF4 1 2 N VAL G 117  ? N VAL C 120  O VAL G 124  ? O VAL C 127  
AF4 2 3 N VAL G 123  ? N VAL C 126  O SER G 169  ? O SER C 172  
AF5 1 2 N PHE G 315  ? N PHE C 318  O GLY G 590  ? O GLY C 593  
AF5 2 3 N SER G 593  ? N SER C 596  O LEU G 608  ? O LEU C 611  
AF5 3 4 N VAL G 607  ? N VAL C 610  O ILE G 648  ? O ILE C 651  
AF5 4 5 O LEU G 647  ? O LEU C 650  N PHE G 640  ? N PHE C 643  
AF6 1 2 N GLU G 321  ? N GLU C 324  O ASN G 537  ? O ASN C 540  
AF6 2 3 N VAL G 536  ? N VAL C 539  O GLY G 547  ? O GLY C 550  
AF6 3 4 N VAL G 548  ? N VAL C 551  O THR G 585  ? O THR C 588  
AF6 4 5 O LEU G 582  ? O LEU C 585  N VAL G 573  ? N VAL C 576  
AF7 1 2 N ILE G 355  ? N ILE C 358  O VAL G 392  ? O VAL C 395  
AF7 2 3 N PHE G 397  ? N PHE C 400  O VAL G 507  ? O VAL C 510  
AF7 3 4 O VAL G 508  ? O VAL C 511  N ILE G 431  ? N ILE C 434  
AF8 1 2 N CYS G 358  ? N CYS C 361  O CYS G 522  ? O CYS C 525  
AF8 2 3 O VAL G 521  ? O VAL C 524  N PHE G 389  ? N PHE C 392  
AF9 1 2 N TYR G 657  ? N TYR C 660  O THR G 693  ? O THR C 696  
AG1 1 2 N ILE G 661  ? N ILE C 664  O ALA G 669  ? O ALA C 672  
AG2 1 2 N ILE G 709  ? N ILE C 712  O PHE G 1072 ? O PHE C 1075 
AG3 1 2 N ASN G 714  ? N ASN C 717  O ALA G 1067 ? O ALA C 1070 
AG3 2 3 O VAL G 1058 ? O VAL C 1061 N GLN G 1051 ? N GLN C 1054 
AG4 1 2 N CYS G 1079 ? N CYS C 1082 O VAL G 1130 ? O VAL C 1133 
AG5 1 2 N PHE G 1086 ? N PHE C 1089 O PHE G 1118 ? O PHE C 1121 
AG6 1 2 N VAL G 1093 ? N VAL C 1096 O PHE G 1100 ? O PHE C 1103 
AG7 1 2 N SER H 6    ? N SER E 7    O SER H 20   ? O SER E 21   
AG7 2 3 N CYS H 21   ? N CYS E 22   O LEU H 77   ? O LEU E 78   
AG7 3 4 O GLN H 80   ? O GLN E 81   N THR H 67   ? N THR E 68   
AG8 1 2 N VAL H 11   ? N VAL E 12   O THR H 124  ? O THR E 125  
AG8 2 3 O THR H 121  ? O THR E 122  N TYR H 92   ? N TYR E 93   
AG8 3 4 O VAL H 91   ? O VAL E 92   N GLN H 38   ? N GLN E 39   
AG8 4 5 N MET H 33   ? N MET E 34   O ILE H 50   ? O ILE E 51   
AG8 5 6 N VAL H 49   ? N VAL E 50   O TYR H 57   ? O TYR E 58   
AG9 1 2 N VAL H 11   ? N VAL E 12   O THR H 124  ? O THR E 125  
AG9 2 3 O THR H 121  ? O THR E 122  N TYR H 92   ? N TYR E 93   
AG9 3 4 N ARG H 96   ? N ARG E 97   O ASP H 115  ? O ASP E 116  
AH1 1 2 N THR I 4    ? N THR G 5    O ARG I 23   ? O ARG G 24   
AH1 2 3 N CYS I 22   ? N CYS G 23   O PHE I 70   ? O PHE G 71   
AH1 3 4 O THR I 71   ? O THR G 72   N SER I 64   ? N SER G 65   
AH2 1 2 N LEU I 10   ? N LEU G 11   O LYS I 102  ? O LYS G 103  
AH2 2 3 O THR I 101  ? O THR G 102  N TYR I 85   ? N TYR G 86   
AH2 3 4 O THR I 84   ? O THR G 85   N GLN I 37   ? N GLN G 38   
AH2 4 5 N GLN I 36   ? N GLN G 37   O LYS I 44   ? O LYS G 45   
AH2 5 6 N TYR I 48   ? N TYR G 49   O SER I 52   ? O SER G 53   
AH3 1 2 N LEU I 10   ? N LEU G 11   O LYS I 102  ? O LYS G 103  
AH3 2 3 O THR I 101  ? O THR G 102  N TYR I 85   ? N TYR G 86   
AH3 3 4 N GLN I 89   ? N GLN G 90   O THR I 96   ? O THR G 97   
# 
_atom_sites.entry_id                    7YR1 
_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.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   . THR A  1 22   ? 173.340 131.208 180.212 1.00 69.75  ? 25   THR A N   1 
ATOM   2     C CA  . THR A  1 22   ? 173.139 131.588 181.605 1.00 69.75  ? 25   THR A CA  1 
ATOM   3     C C   . THR A  1 22   ? 173.754 132.950 181.892 1.00 69.75  ? 25   THR A C   1 
ATOM   4     O O   . THR A  1 22   ? 174.877 133.044 182.379 1.00 69.75  ? 25   THR A O   1 
ATOM   5     C CB  . THR A  1 22   ? 173.746 130.557 182.572 1.00 69.75  ? 25   THR A CB  1 
ATOM   6     O OG1 . THR A  1 22   ? 175.163 130.490 182.375 1.00 69.75  ? 25   THR A OG1 1 
ATOM   7     C CG2 . THR A  1 22   ? 173.141 129.183 182.333 1.00 69.75  ? 25   THR A CG2 1 
ATOM   8     N N   . GLN A  1 23   ? 173.004 134.004 181.594 1.00 69.05  ? 26   GLN A N   1 
ATOM   9     C CA  . GLN A  1 23   ? 173.470 135.375 181.787 1.00 69.05  ? 26   GLN A CA  1 
ATOM   10    C C   . GLN A  1 23   ? 173.152 135.892 183.187 1.00 69.05  ? 26   GLN A C   1 
ATOM   11    O O   . GLN A  1 23   ? 172.525 136.934 183.365 1.00 69.05  ? 26   GLN A O   1 
ATOM   12    C CB  . GLN A  1 23   ? 172.870 136.272 180.711 1.00 69.05  ? 26   GLN A CB  1 
ATOM   13    C CG  . GLN A  1 23   ? 171.357 136.189 180.598 1.00 69.05  ? 26   GLN A CG  1 
ATOM   14    C CD  . GLN A  1 23   ? 170.906 135.063 179.689 1.00 69.05  ? 26   GLN A CD  1 
ATOM   15    O OE1 . GLN A  1 23   ? 171.685 134.169 179.358 1.00 69.05  ? 26   GLN A OE1 1 
ATOM   16    N NE2 . GLN A  1 23   ? 169.642 135.098 179.283 1.00 69.05  ? 26   GLN A NE2 1 
ATOM   17    N N   . SER A  1 24   ? 173.597 135.160 184.203 1.00 67.87  ? 27   SER A N   1 
ATOM   18    C CA  . SER A  1 24   ? 173.402 135.598 185.575 1.00 67.87  ? 27   SER A CA  1 
ATOM   19    C C   . SER A  1 24   ? 174.299 136.793 185.886 1.00 67.87  ? 27   SER A C   1 
ATOM   20    O O   . SER A  1 24   ? 175.306 137.040 185.219 1.00 67.87  ? 27   SER A O   1 
ATOM   21    C CB  . SER A  1 24   ? 173.694 134.460 186.550 1.00 67.87  ? 27   SER A CB  1 
ATOM   22    O OG  . SER A  1 24   ? 175.072 134.135 186.549 1.00 67.87  ? 27   SER A OG  1 
ATOM   23    N N   . TYR A  1 25   ? 173.922 137.537 186.921 1.00 63.64  ? 28   TYR A N   1 
ATOM   24    C CA  . TYR A  1 25   ? 174.620 138.751 187.316 1.00 63.64  ? 28   TYR A CA  1 
ATOM   25    C C   . TYR A  1 25   ? 175.437 138.494 188.572 1.00 63.64  ? 28   TYR A C   1 
ATOM   26    O O   . TYR A  1 25   ? 174.969 137.828 189.500 1.00 63.64  ? 28   TYR A O   1 
ATOM   27    C CB  . TYR A  1 25   ? 173.634 139.891 187.564 1.00 63.64  ? 28   TYR A CB  1 
ATOM   28    C CG  . TYR A  1 25   ? 172.680 140.117 186.421 1.00 63.64  ? 28   TYR A CG  1 
ATOM   29    C CD1 . TYR A  1 25   ? 173.139 140.181 185.117 1.00 63.64  ? 28   TYR A CD1 1 
ATOM   30    C CD2 . TYR A  1 25   ? 171.322 140.264 186.645 1.00 63.64  ? 28   TYR A CD2 1 
ATOM   31    C CE1 . TYR A  1 25   ? 172.273 140.384 184.067 1.00 63.64  ? 28   TYR A CE1 1 
ATOM   32    C CE2 . TYR A  1 25   ? 170.449 140.468 185.601 1.00 63.64  ? 28   TYR A CE2 1 
ATOM   33    C CZ  . TYR A  1 25   ? 170.931 140.528 184.314 1.00 63.64  ? 28   TYR A CZ  1 
ATOM   34    O OH  . TYR A  1 25   ? 170.065 140.733 183.266 1.00 63.64  ? 28   TYR A OH  1 
ATOM   35    N N   . THR A  1 26   ? 176.658 139.022 188.602 1.00 66.69  ? 29   THR A N   1 
ATOM   36    C CA  . THR A  1 26   ? 177.518 138.856 189.765 1.00 66.69  ? 29   THR A CA  1 
ATOM   37    C C   . THR A  1 26   ? 178.133 140.187 190.165 1.00 66.69  ? 29   THR A C   1 
ATOM   38    O O   . THR A  1 26   ? 178.371 141.052 189.319 1.00 66.69  ? 29   THR A O   1 
ATOM   39    C CB  . THR A  1 26   ? 178.628 137.831 189.511 1.00 66.69  ? 29   THR A CB  1 
ATOM   40    O OG1 . THR A  1 26   ? 179.495 137.777 190.651 1.00 66.69  ? 29   THR A OG1 1 
ATOM   41    C CG2 . THR A  1 26   ? 179.433 138.202 188.287 1.00 66.69  ? 29   THR A CG2 1 
ATOM   42    N N   . ASN A  1 27   ? 178.383 140.342 191.462 1.00 71.07  ? 30   ASN A N   1 
ATOM   43    C CA  . ASN A  1 27   ? 178.968 141.571 191.981 1.00 71.07  ? 30   ASN A CA  1 
ATOM   44    C C   . ASN A  1 27   ? 180.415 141.702 191.528 1.00 71.07  ? 30   ASN A C   1 
ATOM   45    O O   . ASN A  1 27   ? 181.161 140.720 191.509 1.00 71.07  ? 30   ASN A O   1 
ATOM   46    C CB  . ASN A  1 27   ? 178.885 141.582 193.505 1.00 71.07  ? 30   ASN A CB  1 
ATOM   47    C CG  . ASN A  1 27   ? 179.471 142.834 194.111 1.00 71.07  ? 30   ASN A CG  1 
ATOM   48    O OD1 . ASN A  1 27   ? 179.668 143.836 193.428 1.00 71.07  ? 30   ASN A OD1 1 
ATOM   49    N ND2 . ASN A  1 27   ? 179.757 142.783 195.405 1.00 71.07  ? 30   ASN A ND2 1 
ATOM   50    N N   . SER A  1 28   ? 180.813 142.919 191.159 1.00 71.25  ? 31   SER A N   1 
ATOM   51    C CA  . SER A  1 28   ? 182.171 143.173 190.699 1.00 71.25  ? 31   SER A CA  1 
ATOM   52    C C   . SER A  1 28   ? 183.102 143.652 191.804 1.00 71.25  ? 31   SER A C   1 
ATOM   53    O O   . SER A  1 28   ? 184.305 143.784 191.558 1.00 71.25  ? 31   SER A O   1 
ATOM   54    C CB  . SER A  1 28   ? 182.166 144.204 189.570 1.00 71.25  ? 31   SER A CB  1 
ATOM   55    O OG  . SER A  1 28   ? 181.959 145.506 190.081 1.00 71.25  ? 31   SER A OG  1 
ATOM   56    N N   . PHE A  1 29   ? 182.583 143.916 192.996 1.00 72.24  ? 32   PHE A N   1 
ATOM   57    C CA  . PHE A  1 29   ? 183.384 144.365 194.148 1.00 72.24  ? 32   PHE A CA  1 
ATOM   58    C C   . PHE A  1 29   ? 184.144 145.627 193.730 1.00 72.24  ? 32   PHE A C   1 
ATOM   59    O O   . PHE A  1 29   ? 183.593 146.465 193.001 1.00 72.24  ? 32   PHE A O   1 
ATOM   60    C CB  . PHE A  1 29   ? 184.249 143.230 194.637 1.00 72.24  ? 32   PHE A CB  1 
ATOM   61    C CG  . PHE A  1 29   ? 183.482 142.141 195.321 1.00 72.24  ? 32   PHE A CG  1 
ATOM   62    C CD1 . PHE A  1 29   ? 182.883 142.366 196.547 1.00 72.24  ? 32   PHE A CD1 1 
ATOM   63    C CD2 . PHE A  1 29   ? 183.357 140.893 194.740 1.00 72.24  ? 32   PHE A CD2 1 
ATOM   64    C CE1 . PHE A  1 29   ? 182.174 141.368 197.181 1.00 72.24  ? 32   PHE A CE1 1 
ATOM   65    C CE2 . PHE A  1 29   ? 182.649 139.890 195.369 1.00 72.24  ? 32   PHE A CE2 1 
ATOM   66    C CZ  . PHE A  1 29   ? 182.057 140.128 196.591 1.00 72.24  ? 32   PHE A CZ  1 
ATOM   67    N N   . THR A  1 30   ? 185.395 145.786 194.152 1.00 69.40  ? 33   THR A N   1 
ATOM   68    C CA  . THR A  1 30   ? 186.198 146.976 193.875 1.00 69.40  ? 33   THR A CA  1 
ATOM   69    C C   . THR A  1 30   ? 187.333 146.597 192.924 1.00 69.40  ? 33   THR A C   1 
ATOM   70    O O   . THR A  1 30   ? 188.419 146.187 193.338 1.00 69.40  ? 33   THR A O   1 
ATOM   71    C CB  . THR A  1 30   ? 186.703 147.613 195.197 1.00 69.40  ? 33   THR A CB  1 
ATOM   72    O OG1 . THR A  1 30   ? 187.496 148.773 194.913 1.00 69.40  ? 33   THR A OG1 1 
ATOM   73    C CG2 . THR A  1 30   ? 187.469 146.620 196.073 1.00 69.40  ? 33   THR A CG2 1 
ATOM   74    N N   . ARG A  1 31   ? 187.076 146.741 191.628 1.00 70.60  ? 34   ARG A N   1 
ATOM   75    C CA  . ARG A  1 31   ? 188.034 146.301 190.627 1.00 70.60  ? 34   ARG A CA  1 
ATOM   76    C C   . ARG A  1 31   ? 187.780 147.047 189.329 1.00 70.60  ? 34   ARG A C   1 
ATOM   77    O O   . ARG A  1 31   ? 186.632 147.191 188.908 1.00 70.60  ? 34   ARG A O   1 
ATOM   78    C CB  . ARG A  1 31   ? 187.925 144.790 190.406 1.00 70.60  ? 34   ARG A CB  1 
ATOM   79    C CG  . ARG A  1 31   ? 189.084 144.185 189.655 1.00 70.60  ? 34   ARG A CG  1 
ATOM   80    C CD  . ARG A  1 31   ? 189.008 142.678 189.698 1.00 70.60  ? 34   ARG A CD  1 
ATOM   81    N NE  . ARG A  1 31   ? 189.224 142.184 191.050 1.00 70.60  ? 34   ARG A NE  1 
ATOM   82    C CZ  . ARG A  1 31   ? 190.414 141.900 191.560 1.00 70.60  ? 34   ARG A CZ  1 
ATOM   83    N NH1 . ARG A  1 31   ? 191.522 142.046 190.852 1.00 70.60  ? 34   ARG A NH1 1 
ATOM   84    N NH2 . ARG A  1 31   ? 190.495 141.458 192.812 1.00 70.60  ? 34   ARG A NH2 1 
ATOM   85    N N   . GLY A  1 32   ? 188.854 147.518 188.702 1.00 65.07  ? 35   GLY A N   1 
ATOM   86    C CA  . GLY A  1 32   ? 188.731 148.168 187.413 1.00 65.07  ? 35   GLY A CA  1 
ATOM   87    C C   . GLY A  1 32   ? 189.506 149.460 187.273 1.00 65.07  ? 35   GLY A C   1 
ATOM   88    O O   . GLY A  1 32   ? 189.452 150.104 186.221 1.00 65.07  ? 35   GLY A O   1 
ATOM   89    N N   . VAL A  1 33   ? 190.230 149.857 188.316 1.00 64.34  ? 36   VAL A N   1 
ATOM   90    C CA  . VAL A  1 33   ? 190.996 151.095 188.259 1.00 64.34  ? 36   VAL A CA  1 
ATOM   91    C C   . VAL A  1 33   ? 192.254 150.888 187.423 1.00 64.34  ? 36   VAL A C   1 
ATOM   92    O O   . VAL A  1 33   ? 192.711 149.766 187.198 1.00 64.34  ? 36   VAL A O   1 
ATOM   93    C CB  . VAL A  1 33   ? 191.343 151.598 189.668 1.00 64.34  ? 36   VAL A CB  1 
ATOM   94    C CG1 . VAL A  1 33   ? 190.099 151.643 190.531 1.00 64.34  ? 36   VAL A CG1 1 
ATOM   95    C CG2 . VAL A  1 33   ? 192.396 150.715 190.288 1.00 64.34  ? 36   VAL A CG2 1 
ATOM   96    N N   . TYR A  1 34   ? 192.825 151.996 186.964 1.00 58.84  ? 37   TYR A N   1 
ATOM   97    C CA  . TYR A  1 34   ? 194.002 151.948 186.109 1.00 58.84  ? 37   TYR A CA  1 
ATOM   98    C C   . TYR A  1 34   ? 194.740 153.274 186.213 1.00 58.84  ? 37   TYR A C   1 
ATOM   99    O O   . TYR A  1 34   ? 194.216 154.260 186.733 1.00 58.84  ? 37   TYR A O   1 
ATOM   100   C CB  . TYR A  1 34   ? 193.620 151.644 184.659 1.00 58.84  ? 37   TYR A CB  1 
ATOM   101   C CG  . TYR A  1 34   ? 192.646 152.629 184.065 1.00 58.84  ? 37   TYR A CG  1 
ATOM   102   C CD1 . TYR A  1 34   ? 193.093 153.766 183.417 1.00 58.84  ? 37   TYR A CD1 1 
ATOM   103   C CD2 . TYR A  1 34   ? 191.280 152.421 184.152 1.00 58.84  ? 37   TYR A CD2 1 
ATOM   104   C CE1 . TYR A  1 34   ? 192.209 154.666 182.870 1.00 58.84  ? 37   TYR A CE1 1 
ATOM   105   C CE2 . TYR A  1 34   ? 190.389 153.318 183.610 1.00 58.84  ? 37   TYR A CE2 1 
ATOM   106   C CZ  . TYR A  1 34   ? 190.860 154.439 182.969 1.00 58.84  ? 37   TYR A CZ  1 
ATOM   107   O OH  . TYR A  1 34   ? 189.982 155.341 182.422 1.00 58.84  ? 37   TYR A OH  1 
ATOM   108   N N   . TYR A  1 35   ? 195.965 153.283 185.714 1.00 61.36  ? 38   TYR A N   1 
ATOM   109   C CA  . TYR A  1 35   ? 196.760 154.503 185.713 1.00 61.36  ? 38   TYR A CA  1 
ATOM   110   C C   . TYR A  1 35   ? 196.180 155.480 184.701 1.00 61.36  ? 38   TYR A C   1 
ATOM   111   O O   . TYR A  1 35   ? 196.093 155.146 183.514 1.00 61.36  ? 38   TYR A O   1 
ATOM   112   C CB  . TYR A  1 35   ? 198.212 154.188 185.380 1.00 61.36  ? 38   TYR A CB  1 
ATOM   113   C CG  . TYR A  1 35   ? 198.907 153.360 186.430 1.00 61.36  ? 38   TYR A CG  1 
ATOM   114   C CD1 . TYR A  1 35   ? 198.431 153.310 187.726 1.00 61.36  ? 38   TYR A CD1 1 
ATOM   115   C CD2 . TYR A  1 35   ? 200.038 152.627 186.126 1.00 61.36  ? 38   TYR A CD2 1 
ATOM   116   C CE1 . TYR A  1 35   ? 199.060 152.555 188.688 1.00 61.36  ? 38   TYR A CE1 1 
ATOM   117   C CE2 . TYR A  1 35   ? 200.675 151.869 187.084 1.00 61.36  ? 38   TYR A CE2 1 
ATOM   118   C CZ  . TYR A  1 35   ? 200.180 151.838 188.363 1.00 61.36  ? 38   TYR A CZ  1 
ATOM   119   O OH  . TYR A  1 35   ? 200.806 151.085 189.327 1.00 61.36  ? 38   TYR A OH  1 
ATOM   120   N N   . PRO A  1 36   ? 195.777 156.675 185.110 1.00 63.80  ? 39   PRO A N   1 
ATOM   121   C CA  . PRO A  1 36   ? 195.132 157.595 184.166 1.00 63.80  ? 39   PRO A CA  1 
ATOM   122   C C   . PRO A  1 36   ? 196.117 158.416 183.350 1.00 63.80  ? 39   PRO A C   1 
ATOM   123   O O   . PRO A  1 36   ? 195.780 158.870 182.253 1.00 63.80  ? 39   PRO A O   1 
ATOM   124   C CB  . PRO A  1 36   ? 194.287 158.485 185.081 1.00 63.80  ? 39   PRO A CB  1 
ATOM   125   C CG  . PRO A  1 36   ? 195.033 158.503 186.366 1.00 63.80  ? 39   PRO A CG  1 
ATOM   126   C CD  . PRO A  1 36   ? 195.778 157.198 186.485 1.00 63.80  ? 39   PRO A CD  1 
ATOM   127   N N   . ASP A  1 37   ? 197.328 158.620 183.864 1.00 70.64  ? 40   ASP A N   1 
ATOM   128   C CA  . ASP A  1 37   ? 198.314 159.448 183.186 1.00 70.64  ? 40   ASP A CA  1 
ATOM   129   C C   . ASP A  1 37   ? 199.668 158.756 183.201 1.00 70.64  ? 40   ASP A C   1 
ATOM   130   O O   . ASP A  1 37   ? 199.955 157.935 184.076 1.00 70.64  ? 40   ASP A O   1 
ATOM   131   C CB  . ASP A  1 37   ? 198.431 160.831 183.834 1.00 70.64  ? 40   ASP A CB  1 
ATOM   132   C CG  . ASP A  1 37   ? 198.496 160.761 185.343 1.00 70.64  ? 40   ASP A CG  1 
ATOM   133   O OD1 . ASP A  1 37   ? 198.474 159.636 185.885 1.00 70.64  ? 40   ASP A OD1 1 
ATOM   134   O OD2 . ASP A  1 37   ? 198.568 161.828 185.988 1.00 70.64  ? 40   ASP A OD2 1 
ATOM   135   N N   . LYS A  1 38   ? 200.500 159.102 182.225 1.00 70.40  ? 41   LYS A N   1 
ATOM   136   C CA  . LYS A  1 38   ? 201.819 158.492 182.068 1.00 70.40  ? 41   LYS A CA  1 
ATOM   137   C C   . LYS A  1 38   ? 202.893 159.341 182.747 1.00 70.40  ? 41   LYS A C   1 
ATOM   138   O O   . LYS A  1 38   ? 203.867 159.772 182.134 1.00 70.40  ? 41   LYS A O   1 
ATOM   139   C CB  . LYS A  1 38   ? 202.129 158.291 180.589 1.00 70.40  ? 41   LYS A CB  1 
ATOM   140   C CG  . LYS A  1 38   ? 201.076 157.493 179.846 1.00 70.40  ? 41   LYS A CG  1 
ATOM   141   C CD  . LYS A  1 38   ? 201.381 157.422 178.363 1.00 70.40  ? 41   LYS A CD  1 
ATOM   142   C CE  . LYS A  1 38   ? 202.533 156.474 178.088 1.00 70.40  ? 41   LYS A CE  1 
ATOM   143   N NZ  . LYS A  1 38   ? 202.168 155.068 178.399 1.00 70.40  ? 41   LYS A NZ  1 
ATOM   144   N N   . VAL A  1 39   ? 202.700 159.582 184.043 1.00 73.68  ? 42   VAL A N   1 
ATOM   145   C CA  . VAL A  1 39   ? 203.670 160.294 184.862 1.00 73.68  ? 42   VAL A CA  1 
ATOM   146   C C   . VAL A  1 39   ? 203.821 159.551 186.180 1.00 73.68  ? 42   VAL A C   1 
ATOM   147   O O   . VAL A  1 39   ? 202.979 158.738 186.564 1.00 73.68  ? 42   VAL A O   1 
ATOM   148   C CB  . VAL A  1 39   ? 203.272 161.761 185.117 1.00 73.68  ? 42   VAL A CB  1 
ATOM   149   C CG1 . VAL A  1 39   ? 203.311 162.556 183.825 1.00 73.68  ? 42   VAL A CG1 1 
ATOM   150   C CG2 . VAL A  1 39   ? 201.903 161.827 185.750 1.00 73.68  ? 42   VAL A CG2 1 
ATOM   151   N N   . PHE A  1 40   ? 204.913 159.844 186.874 1.00 76.43  ? 43   PHE A N   1 
ATOM   152   C CA  . PHE A  1 40   ? 205.271 159.151 188.103 1.00 76.43  ? 43   PHE A CA  1 
ATOM   153   C C   . PHE A  1 40   ? 205.053 160.068 189.297 1.00 76.43  ? 43   PHE A C   1 
ATOM   154   O O   . PHE A  1 40   ? 205.544 161.200 189.314 1.00 76.43  ? 43   PHE A O   1 
ATOM   155   C CB  . PHE A  1 40   ? 206.725 158.693 188.044 1.00 76.43  ? 43   PHE A CB  1 
ATOM   156   C CG  . PHE A  1 40   ? 207.235 158.092 189.319 1.00 76.43  ? 43   PHE A CG  1 
ATOM   157   C CD1 . PHE A  1 40   ? 207.005 156.764 189.614 1.00 76.43  ? 43   PHE A CD1 1 
ATOM   158   C CD2 . PHE A  1 40   ? 207.963 158.852 190.214 1.00 76.43  ? 43   PHE A CD2 1 
ATOM   159   C CE1 . PHE A  1 40   ? 207.482 156.210 190.781 1.00 76.43  ? 43   PHE A CE1 1 
ATOM   160   C CE2 . PHE A  1 40   ? 208.440 158.303 191.383 1.00 76.43  ? 43   PHE A CE2 1 
ATOM   161   C CZ  . PHE A  1 40   ? 208.199 156.981 191.667 1.00 76.43  ? 43   PHE A CZ  1 
ATOM   162   N N   . ARG A  1 41   ? 204.321 159.576 190.291 1.00 71.81  ? 44   ARG A N   1 
ATOM   163   C CA  . ARG A  1 41   ? 204.066 160.313 191.520 1.00 71.81  ? 44   ARG A CA  1 
ATOM   164   C C   . ARG A  1 41   ? 204.437 159.430 192.699 1.00 71.81  ? 44   ARG A C   1 
ATOM   165   O O   . ARG A  1 41   ? 204.034 158.265 192.755 1.00 71.81  ? 44   ARG A O   1 
ATOM   166   C CB  . ARG A  1 41   ? 202.604 160.749 191.606 1.00 71.81  ? 44   ARG A CB  1 
ATOM   167   C CG  . ARG A  1 41   ? 202.105 161.427 190.346 1.00 71.81  ? 44   ARG A CG  1 
ATOM   168   C CD  . ARG A  1 41   ? 201.031 162.450 190.648 1.00 71.81  ? 44   ARG A CD  1 
ATOM   169   N NE  . ARG A  1 41   ? 200.763 163.306 189.500 1.00 71.81  ? 44   ARG A NE  1 
ATOM   170   C CZ  . ARG A  1 41   ? 200.035 162.948 188.451 1.00 71.81  ? 44   ARG A CZ  1 
ATOM   171   N NH1 . ARG A  1 41   ? 199.485 161.749 188.369 1.00 71.81  ? 44   ARG A NH1 1 
ATOM   172   N NH2 . ARG A  1 41   ? 199.855 163.816 187.460 1.00 71.81  ? 44   ARG A NH2 1 
ATOM   173   N N   . SER A  1 42   ? 205.200 159.983 193.640 1.00 76.67  ? 45   SER A N   1 
ATOM   174   C CA  . SER A  1 42   ? 205.788 159.158 194.689 1.00 76.67  ? 45   SER A CA  1 
ATOM   175   C C   . SER A  1 42   ? 204.774 158.813 195.772 1.00 76.67  ? 45   SER A C   1 
ATOM   176   O O   . SER A  1 42   ? 204.446 157.641 195.978 1.00 76.67  ? 45   SER A O   1 
ATOM   177   C CB  . SER A  1 42   ? 206.994 159.874 195.299 1.00 76.67  ? 45   SER A CB  1 
ATOM   178   O OG  . SER A  1 42   ? 206.588 161.047 195.979 1.00 76.67  ? 45   SER A OG  1 
ATOM   179   N N   . SER A  1 43   ? 204.270 159.822 196.481 1.00 71.79  ? 46   SER A N   1 
ATOM   180   C CA  . SER A  1 43   ? 203.317 159.584 197.566 1.00 71.79  ? 46   SER A CA  1 
ATOM   181   C C   . SER A  1 43   ? 202.393 160.800 197.641 1.00 71.79  ? 46   SER A C   1 
ATOM   182   O O   . SER A  1 43   ? 202.709 161.794 198.296 1.00 71.79  ? 46   SER A O   1 
ATOM   183   C CB  . SER A  1 43   ? 204.027 159.338 198.888 1.00 71.79  ? 46   SER A CB  1 
ATOM   184   O OG  . SER A  1 43   ? 205.072 158.395 198.739 1.00 71.79  ? 46   SER A OG  1 
ATOM   185   N N   . VAL A  1 44   ? 201.253 160.704 196.967 1.00 64.83  ? 47   VAL A N   1 
ATOM   186   C CA  . VAL A  1 44   ? 200.262 161.766 196.922 1.00 64.83  ? 47   VAL A CA  1 
ATOM   187   C C   . VAL A  1 44   ? 198.877 161.137 197.020 1.00 64.83  ? 47   VAL A C   1 
ATOM   188   O O   . VAL A  1 44   ? 198.731 159.918 197.127 1.00 64.83  ? 47   VAL A O   1 
ATOM   189   C CB  . VAL A  1 44   ? 200.375 162.620 195.642 1.00 64.83  ? 47   VAL A CB  1 
ATOM   190   C CG1 . VAL A  1 44   ? 201.715 163.331 195.585 1.00 64.83  ? 47   VAL A CG1 1 
ATOM   191   C CG2 . VAL A  1 44   ? 200.174 161.757 194.414 1.00 64.83  ? 47   VAL A CG2 1 
ATOM   192   N N   . LEU A  1 45   ? 197.853 161.987 196.996 1.00 59.71  ? 48   LEU A N   1 
ATOM   193   C CA  . LEU A  1 45   ? 196.457 161.562 196.914 1.00 59.71  ? 48   LEU A CA  1 
ATOM   194   C C   . LEU A  1 45   ? 195.823 162.377 195.794 1.00 59.71  ? 48   LEU A C   1 
ATOM   195   O O   . LEU A  1 45   ? 195.247 163.440 196.035 1.00 59.71  ? 48   LEU A O   1 
ATOM   196   C CB  . LEU A  1 45   ? 195.731 161.749 198.239 1.00 59.71  ? 48   LEU A CB  1 
ATOM   197   C CG  . LEU A  1 45   ? 195.830 160.601 199.246 1.00 59.71  ? 48   LEU A CG  1 
ATOM   198   C CD1 . LEU A  1 45   ? 197.164 160.614 199.968 1.00 59.71  ? 48   LEU A CD1 1 
ATOM   199   C CD2 . LEU A  1 45   ? 194.684 160.662 200.239 1.00 59.71  ? 48   LEU A CD2 1 
ATOM   200   N N   . HIS A  1 46   ? 195.936 161.876 194.571 1.00 65.76  ? 49   HIS A N   1 
ATOM   201   C CA  . HIS A  1 46   ? 195.434 162.583 193.406 1.00 65.76  ? 49   HIS A CA  1 
ATOM   202   C C   . HIS A  1 46   ? 193.917 162.462 193.314 1.00 65.76  ? 49   HIS A C   1 
ATOM   203   O O   . HIS A  1 46   ? 193.298 161.576 193.908 1.00 65.76  ? 49   HIS A O   1 
ATOM   204   C CB  . HIS A  1 46   ? 196.085 162.037 192.138 1.00 65.76  ? 49   HIS A CB  1 
ATOM   205   C CG  . HIS A  1 46   ? 196.222 163.049 191.047 1.00 65.76  ? 49   HIS A CG  1 
ATOM   206   N ND1 . HIS A  1 46   ? 195.324 163.147 190.007 1.00 65.76  ? 49   HIS A ND1 1 
ATOM   207   C CD2 . HIS A  1 46   ? 197.148 164.013 190.837 1.00 65.76  ? 49   HIS A CD2 1 
ATOM   208   C CE1 . HIS A  1 46   ? 195.695 164.124 189.200 1.00 65.76  ? 49   HIS A CE1 1 
ATOM   209   N NE2 . HIS A  1 46   ? 196.798 164.666 189.682 1.00 65.76  ? 49   HIS A NE2 1 
ATOM   210   N N   . SER A  1 47   ? 193.316 163.374 192.554 1.00 64.14  ? 50   SER A N   1 
ATOM   211   C CA  . SER A  1 47   ? 191.871 163.397 192.338 1.00 64.14  ? 50   SER A CA  1 
ATOM   212   C C   . SER A  1 47   ? 191.615 163.595 190.849 1.00 64.14  ? 50   SER A C   1 
ATOM   213   O O   . SER A  1 47   ? 191.672 164.721 190.349 1.00 64.14  ? 50   SER A O   1 
ATOM   214   C CB  . SER A  1 47   ? 191.208 164.493 193.159 1.00 64.14  ? 50   SER A CB  1 
ATOM   215   O OG  . SER A  1 47   ? 189.867 164.685 192.747 1.00 64.14  ? 50   SER A OG  1 
ATOM   216   N N   . THR A  1 48   ? 191.323 162.506 190.147 1.00 63.14  ? 51   THR A N   1 
ATOM   217   C CA  . THR A  1 48   ? 191.095 162.537 188.714 1.00 63.14  ? 51   THR A CA  1 
ATOM   218   C C   . THR A  1 48   ? 189.600 162.599 188.417 1.00 63.14  ? 51   THR A C   1 
ATOM   219   O O   . THR A  1 48   ? 188.756 162.615 189.314 1.00 63.14  ? 51   THR A O   1 
ATOM   220   C CB  . THR A  1 48   ? 191.725 161.317 188.045 1.00 63.14  ? 51   THR A CB  1 
ATOM   221   O OG1 . THR A  1 48   ? 190.959 160.153 188.370 1.00 63.14  ? 51   THR A OG1 1 
ATOM   222   C CG2 . THR A  1 48   ? 193.146 161.124 188.529 1.00 63.14  ? 51   THR A CG2 1 
ATOM   223   N N   . GLN A  1 49   ? 189.274 162.632 187.128 1.00 65.13  ? 52   GLN A N   1 
ATOM   224   C CA  . GLN A  1 49   ? 187.885 162.644 186.680 1.00 65.13  ? 52   GLN A CA  1 
ATOM   225   C C   . GLN A  1 49   ? 187.859 162.027 185.291 1.00 65.13  ? 52   GLN A C   1 
ATOM   226   O O   . GLN A  1 49   ? 188.327 162.650 184.335 1.00 65.13  ? 52   GLN A O   1 
ATOM   227   C CB  . GLN A  1 49   ? 187.324 164.062 186.665 1.00 65.13  ? 52   GLN A CB  1 
ATOM   228   C CG  . GLN A  1 49   ? 185.815 164.130 186.547 1.00 65.13  ? 52   GLN A CG  1 
ATOM   229   C CD  . GLN A  1 49   ? 185.354 164.433 185.138 1.00 65.13  ? 52   GLN A CD  1 
ATOM   230   O OE1 . GLN A  1 49   ? 186.154 164.465 184.203 1.00 65.13  ? 52   GLN A OE1 1 
ATOM   231   N NE2 . GLN A  1 49   ? 184.056 164.659 184.977 1.00 65.13  ? 52   GLN A NE2 1 
ATOM   232   N N   . ASP A  1 50   ? 187.318 160.818 185.175 1.00 64.33  ? 53   ASP A N   1 
ATOM   233   C CA  . ASP A  1 50   ? 187.445 160.080 183.924 1.00 64.33  ? 53   ASP A CA  1 
ATOM   234   C C   . ASP A  1 50   ? 186.416 158.954 183.925 1.00 64.33  ? 53   ASP A C   1 
ATOM   235   O O   . ASP A  1 50   ? 185.649 158.792 184.875 1.00 64.33  ? 53   ASP A O   1 
ATOM   236   C CB  . ASP A  1 50   ? 188.881 159.566 183.759 1.00 64.33  ? 53   ASP A CB  1 
ATOM   237   C CG  . ASP A  1 50   ? 189.129 158.917 182.412 1.00 64.33  ? 53   ASP A CG  1 
ATOM   238   O OD1 . ASP A  1 50   ? 189.233 159.653 181.409 1.00 64.33  ? 53   ASP A OD1 1 
ATOM   239   O OD2 . ASP A  1 50   ? 189.217 157.673 182.353 1.00 64.33  ? 53   ASP A OD2 1 
ATOM   240   N N   . LEU A  1 51   ? 186.382 158.195 182.833 1.00 60.13  ? 54   LEU A N   1 
ATOM   241   C CA  . LEU A  1 51   ? 185.515 157.030 182.744 1.00 60.13  ? 54   LEU A CA  1 
ATOM   242   C C   . LEU A  1 51   ? 186.094 155.893 183.572 1.00 60.13  ? 54   LEU A C   1 
ATOM   243   O O   . LEU A  1 51   ? 187.283 155.581 183.468 1.00 60.13  ? 54   LEU A O   1 
ATOM   244   C CB  . LEU A  1 51   ? 185.352 156.596 181.290 1.00 60.13  ? 54   LEU A CB  1 
ATOM   245   C CG  . LEU A  1 51   ? 185.160 157.724 180.279 1.00 60.13  ? 54   LEU A CG  1 
ATOM   246   C CD1 . LEU A  1 51   ? 185.104 157.181 178.863 1.00 60.13  ? 54   LEU A CD1 1 
ATOM   247   C CD2 . LEU A  1 51   ? 183.903 158.503 180.599 1.00 60.13  ? 54   LEU A CD2 1 
ATOM   248   N N   . PHE A  1 52   ? 185.253 155.274 184.397 1.00 58.82  ? 55   PHE A N   1 
ATOM   249   C CA  . PHE A  1 52   ? 185.675 154.189 185.268 1.00 58.82  ? 55   PHE A CA  1 
ATOM   250   C C   . PHE A  1 52   ? 184.556 153.161 185.355 1.00 58.82  ? 55   PHE A C   1 
ATOM   251   O O   . PHE A  1 52   ? 183.491 153.316 184.750 1.00 58.82  ? 55   PHE A O   1 
ATOM   252   C CB  . PHE A  1 52   ? 186.039 154.704 186.666 1.00 58.82  ? 55   PHE A CB  1 
ATOM   253   C CG  . PHE A  1 52   ? 187.366 155.402 186.737 1.00 58.82  ? 55   PHE A CG  1 
ATOM   254   C CD1 . PHE A  1 52   ? 187.466 156.757 186.483 1.00 58.82  ? 55   PHE A CD1 1 
ATOM   255   C CD2 . PHE A  1 52   ? 188.510 154.709 187.081 1.00 58.82  ? 55   PHE A CD2 1 
ATOM   256   C CE1 . PHE A  1 52   ? 188.684 157.401 186.556 1.00 58.82  ? 55   PHE A CE1 1 
ATOM   257   C CE2 . PHE A  1 52   ? 189.730 155.349 187.155 1.00 58.82  ? 55   PHE A CE2 1 
ATOM   258   C CZ  . PHE A  1 52   ? 189.816 156.695 186.893 1.00 58.82  ? 55   PHE A CZ  1 
ATOM   259   N N   . LEU A  1 53   ? 184.806 152.096 186.115 1.00 58.54  ? 56   LEU A N   1 
ATOM   260   C CA  . LEU A  1 53   ? 183.772 151.131 186.449 1.00 58.54  ? 56   LEU A CA  1 
ATOM   261   C C   . LEU A  1 53   ? 183.298 151.398 187.865 1.00 58.54  ? 56   LEU A C   1 
ATOM   262   O O   . LEU A  1 53   ? 184.102 151.279 188.802 1.00 58.54  ? 56   LEU A O   1 
ATOM   263   C CB  . LEU A  1 53   ? 184.299 149.707 186.331 1.00 58.54  ? 56   LEU A CB  1 
ATOM   264   C CG  . LEU A  1 53   ? 183.332 148.615 186.785 1.00 58.54  ? 56   LEU A CG  1 
ATOM   265   C CD1 . LEU A  1 53   ? 182.165 148.513 185.828 1.00 58.54  ? 56   LEU A CD1 1 
ATOM   266   C CD2 . LEU A  1 53   ? 184.036 147.281 186.908 1.00 58.54  ? 56   LEU A CD2 1 
ATOM   267   N N   . PRO A  1 54   ? 182.036 151.763 188.075 1.00 59.16  ? 57   PRO A N   1 
ATOM   268   C CA  . PRO A  1 54   ? 181.585 152.114 189.426 1.00 59.16  ? 57   PRO A CA  1 
ATOM   269   C C   . PRO A  1 54   ? 181.776 150.963 190.401 1.00 59.16  ? 57   PRO A C   1 
ATOM   270   O O   . PRO A  1 54   ? 181.610 149.794 190.052 1.00 59.16  ? 57   PRO A O   1 
ATOM   271   C CB  . PRO A  1 54   ? 180.103 152.444 189.229 1.00 59.16  ? 57   PRO A CB  1 
ATOM   272   C CG  . PRO A  1 54   ? 179.983 152.796 187.790 1.00 59.16  ? 57   PRO A CG  1 
ATOM   273   C CD  . PRO A  1 54   ? 180.974 151.940 187.074 1.00 59.16  ? 57   PRO A CD  1 
ATOM   274   N N   . PHE A  1 55   ? 182.134 151.309 191.631 1.00 62.50  ? 58   PHE A N   1 
ATOM   275   C CA  . PHE A  1 55   ? 182.389 150.304 192.651 1.00 62.50  ? 58   PHE A CA  1 
ATOM   276   C C   . PHE A  1 55   ? 181.101 149.594 193.046 1.00 62.50  ? 58   PHE A C   1 
ATOM   277   O O   . PHE A  1 55   ? 180.009 150.161 192.983 1.00 62.50  ? 58   PHE A O   1 
ATOM   278   C CB  . PHE A  1 55   ? 183.021 150.945 193.884 1.00 62.50  ? 58   PHE A CB  1 
ATOM   279   C CG  . PHE A  1 55   ? 184.496 151.178 193.758 1.00 62.50  ? 58   PHE A CG  1 
ATOM   280   C CD1 . PHE A  1 55   ? 185.141 150.987 192.550 1.00 62.50  ? 58   PHE A CD1 1 
ATOM   281   C CD2 . PHE A  1 55   ? 185.238 151.588 194.850 1.00 62.50  ? 58   PHE A CD2 1 
ATOM   282   C CE1 . PHE A  1 55   ? 186.495 151.201 192.434 1.00 62.50  ? 58   PHE A CE1 1 
ATOM   283   C CE2 . PHE A  1 55   ? 186.592 151.803 194.739 1.00 62.50  ? 58   PHE A CE2 1 
ATOM   284   C CZ  . PHE A  1 55   ? 187.222 151.610 193.530 1.00 62.50  ? 58   PHE A CZ  1 
ATOM   285   N N   . PHE A  1 56   ? 181.245 148.334 193.458 1.00 63.97  ? 59   PHE A N   1 
ATOM   286   C CA  . PHE A  1 56   ? 180.125 147.526 193.936 1.00 63.97  ? 59   PHE A CA  1 
ATOM   287   C C   . PHE A  1 56   ? 178.998 147.476 192.909 1.00 63.97  ? 59   PHE A C   1 
ATOM   288   O O   . PHE A  1 56   ? 177.816 147.549 193.246 1.00 63.97  ? 59   PHE A O   1 
ATOM   289   C CB  . PHE A  1 56   ? 179.614 148.043 195.280 1.00 63.97  ? 59   PHE A CB  1 
ATOM   290   C CG  . PHE A  1 56   ? 180.587 147.866 196.406 1.00 63.97  ? 59   PHE A CG  1 
ATOM   291   C CD1 . PHE A  1 56   ? 181.540 148.829 196.671 1.00 63.97  ? 59   PHE A CD1 1 
ATOM   292   C CD2 . PHE A  1 56   ? 180.542 146.740 197.205 1.00 63.97  ? 59   PHE A CD2 1 
ATOM   293   C CE1 . PHE A  1 56   ? 182.434 148.671 197.708 1.00 63.97  ? 59   PHE A CE1 1 
ATOM   294   C CE2 . PHE A  1 56   ? 181.434 146.577 198.244 1.00 63.97  ? 59   PHE A CE2 1 
ATOM   295   C CZ  . PHE A  1 56   ? 182.381 147.544 198.494 1.00 63.97  ? 59   PHE A CZ  1 
ATOM   296   N N   . SER A  1 57   ? 179.369 147.357 191.643 1.00 69.77  ? 60   SER A N   1 
ATOM   297   C CA  . SER A  1 57   ? 178.400 147.302 190.559 1.00 69.77  ? 60   SER A CA  1 
ATOM   298   C C   . SER A  1 57   ? 178.041 145.843 190.278 1.00 69.77  ? 60   SER A C   1 
ATOM   299   O O   . SER A  1 57   ? 178.387 144.943 191.046 1.00 69.77  ? 60   SER A O   1 
ATOM   300   C CB  . SER A  1 57   ? 178.958 148.015 189.326 1.00 69.77  ? 60   SER A CB  1 
ATOM   301   O OG  . SER A  1 57   ? 177.930 148.300 188.395 1.00 69.77  ? 60   SER A OG  1 
ATOM   302   N N   . ASN A  1 58   ? 177.338 145.597 189.178 1.00 72.33  ? 61   ASN A N   1 
ATOM   303   C CA  . ASN A  1 58   ? 176.996 144.254 188.743 1.00 72.33  ? 61   ASN A CA  1 
ATOM   304   C C   . ASN A  1 58   ? 177.545 144.033 187.344 1.00 72.33  ? 61   ASN A C   1 
ATOM   305   O O   . ASN A  1 58   ? 177.619 144.964 186.540 1.00 72.33  ? 61   ASN A O   1 
ATOM   306   C CB  . ASN A  1 58   ? 175.486 144.030 188.744 1.00 72.33  ? 61   ASN A CB  1 
ATOM   307   C CG  . ASN A  1 58   ? 174.960 143.623 190.098 1.00 72.33  ? 61   ASN A CG  1 
ATOM   308   O OD1 . ASN A  1 58   ? 175.724 143.287 191.000 1.00 72.33  ? 61   ASN A OD1 1 
ATOM   309   N ND2 . ASN A  1 58   ? 173.645 143.648 190.247 1.00 72.33  ? 61   ASN A ND2 1 
ATOM   310   N N   . VAL A  1 59   ? 177.937 142.797 187.055 1.00 62.92  ? 62   VAL A N   1 
ATOM   311   C CA  . VAL A  1 59   ? 178.444 142.444 185.739 1.00 62.92  ? 62   VAL A CA  1 
ATOM   312   C C   . VAL A  1 59   ? 177.754 141.178 185.256 1.00 62.92  ? 62   VAL A C   1 
ATOM   313   O O   . VAL A  1 59   ? 177.301 140.346 186.050 1.00 62.92  ? 62   VAL A O   1 
ATOM   314   C CB  . VAL A  1 59   ? 179.975 142.268 185.734 1.00 62.92  ? 62   VAL A CB  1 
ATOM   315   C CG1 . VAL A  1 59   ? 180.655 143.595 185.978 1.00 62.92  ? 62   VAL A CG1 1 
ATOM   316   C CG2 . VAL A  1 59   ? 180.387 141.274 186.787 1.00 62.92  ? 62   VAL A CG2 1 
ATOM   317   N N   . THR A  1 60   ? 177.694 141.036 183.934 1.00 59.00  ? 63   THR A N   1 
ATOM   318   C CA  . THR A  1 60   ? 176.920 139.988 183.275 1.00 59.00  ? 63   THR A CA  1 
ATOM   319   C C   . THR A  1 60   ? 177.831 138.825 182.909 1.00 59.00  ? 63   THR A C   1 
ATOM   320   O O   . THR A  1 60   ? 178.539 138.869 181.903 1.00 59.00  ? 63   THR A O   1 
ATOM   321   C CB  . THR A  1 60   ? 176.234 140.545 182.037 1.00 59.00  ? 63   THR A CB  1 
ATOM   322   O OG1 . THR A  1 60   ? 175.645 141.810 182.354 1.00 59.00  ? 63   THR A OG1 1 
ATOM   323   C CG2 . THR A  1 60   ? 175.157 139.601 181.564 1.00 59.00  ? 63   THR A CG2 1 
ATOM   324   N N   . TRP A  1 61   ? 177.805 137.777 183.721 1.00 66.03  ? 64   TRP A N   1 
ATOM   325   C CA  . TRP A  1 61   ? 178.480 136.536 183.371 1.00 66.03  ? 64   TRP A CA  1 
ATOM   326   C C   . TRP A  1 61   ? 177.849 135.933 182.121 1.00 66.03  ? 64   TRP A C   1 
ATOM   327   O O   . TRP A  1 61   ? 176.624 135.874 182.001 1.00 66.03  ? 64   TRP A O   1 
ATOM   328   C CB  . TRP A  1 61   ? 178.391 135.569 184.551 1.00 66.03  ? 64   TRP A CB  1 
ATOM   329   C CG  . TRP A  1 61   ? 179.099 134.278 184.373 1.00 66.03  ? 64   TRP A CG  1 
ATOM   330   C CD1 . TRP A  1 61   ? 180.131 134.019 183.528 1.00 66.03  ? 64   TRP A CD1 1 
ATOM   331   C CD2 . TRP A  1 61   ? 178.842 133.061 185.081 1.00 66.03  ? 64   TRP A CD2 1 
ATOM   332   N NE1 . TRP A  1 61   ? 180.527 132.711 183.653 1.00 66.03  ? 64   TRP A NE1 1 
ATOM   333   C CE2 . TRP A  1 61   ? 179.752 132.102 184.603 1.00 66.03  ? 64   TRP A CE2 1 
ATOM   334   C CE3 . TRP A  1 61   ? 177.927 132.688 186.069 1.00 66.03  ? 64   TRP A CE3 1 
ATOM   335   C CZ2 . TRP A  1 61   ? 179.774 130.794 185.077 1.00 66.03  ? 64   TRP A CZ2 1 
ATOM   336   C CZ3 . TRP A  1 61   ? 177.951 131.390 186.538 1.00 66.03  ? 64   TRP A CZ3 1 
ATOM   337   C CH2 . TRP A  1 61   ? 178.868 130.458 186.042 1.00 66.03  ? 64   TRP A CH2 1 
ATOM   338   N N   . PHE A  1 62   ? 178.686 135.491 181.183 1.00 62.23  ? 65   PHE A N   1 
ATOM   339   C CA  . PHE A  1 62   ? 178.205 134.869 179.953 1.00 62.23  ? 65   PHE A CA  1 
ATOM   340   C C   . PHE A  1 62   ? 178.694 133.439 179.789 1.00 62.23  ? 65   PHE A C   1 
ATOM   341   O O   . PHE A  1 62   ? 179.272 133.098 178.753 1.00 62.23  ? 65   PHE A O   1 
ATOM   342   C CB  . PHE A  1 62   ? 178.610 135.668 178.714 1.00 62.23  ? 65   PHE A CB  1 
ATOM   343   C CG  . PHE A  1 62   ? 177.950 137.005 178.606 1.00 62.23  ? 65   PHE A CG  1 
ATOM   344   C CD1 . PHE A  1 62   ? 176.662 137.109 178.119 1.00 62.23  ? 65   PHE A CD1 1 
ATOM   345   C CD2 . PHE A  1 62   ? 178.621 138.158 178.955 1.00 62.23  ? 65   PHE A CD2 1 
ATOM   346   C CE1 . PHE A  1 62   ? 176.049 138.335 178.004 1.00 62.23  ? 65   PHE A CE1 1 
ATOM   347   C CE2 . PHE A  1 62   ? 178.010 139.389 178.843 1.00 62.23  ? 65   PHE A CE2 1 
ATOM   348   C CZ  . PHE A  1 62   ? 176.723 139.476 178.366 1.00 62.23  ? 65   PHE A CZ  1 
ATOM   349   N N   . HIS A  1 63   ? 178.492 132.605 180.806 1.00 69.48  ? 66   HIS A N   1 
ATOM   350   C CA  . HIS A  1 63   ? 178.809 131.189 180.689 1.00 69.48  ? 66   HIS A CA  1 
ATOM   351   C C   . HIS A  1 63   ? 178.196 130.608 179.424 1.00 69.48  ? 66   HIS A C   1 
ATOM   352   O O   . HIS A  1 63   ? 177.015 130.816 179.139 1.00 69.48  ? 66   HIS A O   1 
ATOM   353   C CB  . HIS A  1 63   ? 178.287 130.439 181.913 1.00 69.48  ? 66   HIS A CB  1 
ATOM   354   C CG  . HIS A  1 63   ? 178.693 129.001 181.958 1.00 69.48  ? 66   HIS A CG  1 
ATOM   355   N ND1 . HIS A  1 63   ? 177.968 128.006 181.338 1.00 69.48  ? 66   HIS A ND1 1 
ATOM   356   C CD2 . HIS A  1 63   ? 179.742 128.387 182.555 1.00 69.48  ? 66   HIS A CD2 1 
ATOM   357   C CE1 . HIS A  1 63   ? 178.555 126.842 181.547 1.00 69.48  ? 66   HIS A CE1 1 
ATOM   358   N NE2 . HIS A  1 63   ? 179.633 127.044 182.283 1.00 69.48  ? 66   HIS A NE2 1 
ATOM   359   N N   . ALA A  1 64   ? 179.009 129.890 178.658 1.00 67.45  ? 67   ALA A N   1 
ATOM   360   C CA  . ALA A  1 64   ? 178.561 129.335 177.387 1.00 67.45  ? 67   ALA A CA  1 
ATOM   361   C C   . ALA A  1 64   ? 178.901 127.853 177.283 1.00 67.45  ? 67   ALA A C   1 
ATOM   362   O O   . ALA A  1 64   ? 178.224 127.098 176.586 1.00 67.45  ? 67   ALA A O   1 
ATOM   363   C CB  . ALA A  1 64   ? 179.176 130.103 176.229 1.00 67.45  ? 67   ALA A CB  1 
ATOM   364   N N   . PHE A  1 76   ? 175.160 129.362 169.375 1.00 93.45  ? 79   PHE A N   1 
ATOM   365   C CA  . PHE A  1 76   ? 174.142 130.069 170.140 1.00 93.45  ? 79   PHE A CA  1 
ATOM   366   C C   . PHE A  1 76   ? 174.779 131.180 170.963 1.00 93.45  ? 79   PHE A C   1 
ATOM   367   O O   . PHE A  1 76   ? 174.143 132.182 171.282 1.00 93.45  ? 79   PHE A O   1 
ATOM   368   C CB  . PHE A  1 76   ? 173.390 129.104 171.057 1.00 93.45  ? 79   PHE A CB  1 
ATOM   369   C CG  . PHE A  1 76   ? 172.946 127.842 170.377 1.00 93.45  ? 79   PHE A CG  1 
ATOM   370   C CD1 . PHE A  1 76   ? 171.875 127.850 169.501 1.00 93.45  ? 79   PHE A CD1 1 
ATOM   371   C CD2 . PHE A  1 76   ? 173.596 126.645 170.621 1.00 93.45  ? 79   PHE A CD2 1 
ATOM   372   C CE1 . PHE A  1 76   ? 171.464 126.688 168.878 1.00 93.45  ? 79   PHE A CE1 1 
ATOM   373   C CE2 . PHE A  1 76   ? 173.189 125.481 170.002 1.00 93.45  ? 79   PHE A CE2 1 
ATOM   374   C CZ  . PHE A  1 76   ? 172.122 125.503 169.129 1.00 93.45  ? 79   PHE A CZ  1 
ATOM   375   N N   . ASP A  1 77   ? 176.050 130.989 171.296 1.00 86.42  ? 80   ASP A N   1 
ATOM   376   C CA  . ASP A  1 77   ? 176.782 131.909 172.154 1.00 86.42  ? 80   ASP A CA  1 
ATOM   377   C C   . ASP A  1 77   ? 177.247 133.122 171.349 1.00 86.42  ? 80   ASP A C   1 
ATOM   378   O O   . ASP A  1 77   ? 176.806 133.358 170.221 1.00 86.42  ? 80   ASP A O   1 
ATOM   379   C CB  . ASP A  1 77   ? 177.937 131.170 172.824 1.00 86.42  ? 80   ASP A CB  1 
ATOM   380   C CG  . ASP A  1 77   ? 178.704 130.291 171.854 1.00 86.42  ? 80   ASP A CG  1 
ATOM   381   O OD1 . ASP A  1 77   ? 178.282 130.189 170.684 1.00 86.42  ? 80   ASP A OD1 1 
ATOM   382   O OD2 . ASP A  1 77   ? 179.721 129.693 172.261 1.00 86.42  ? 80   ASP A OD2 1 
ATOM   383   N N   . ASN A  1 78   ? 178.137 133.919 171.943 1.00 80.36  ? 81   ASN A N   1 
ATOM   384   C CA  . ASN A  1 78   ? 178.746 135.094 171.327 1.00 80.36  ? 81   ASN A CA  1 
ATOM   385   C C   . ASN A  1 78   ? 177.710 136.127 170.900 1.00 80.36  ? 81   ASN A C   1 
ATOM   386   O O   . ASN A  1 78   ? 177.500 136.330 169.697 1.00 80.36  ? 81   ASN A O   1 
ATOM   387   C CB  . ASN A  1 78   ? 179.593 134.689 170.120 1.00 80.36  ? 81   ASN A CB  1 
ATOM   388   C CG  . ASN A  1 78   ? 180.733 133.775 170.494 1.00 80.36  ? 81   ASN A CG  1 
ATOM   389   O OD1 . ASN A  1 78   ? 180.889 133.409 171.657 1.00 80.36  ? 81   ASN A OD1 1 
ATOM   390   N ND2 . ASN A  1 78   ? 181.540 133.399 169.509 1.00 80.36  ? 81   ASN A ND2 1 
ATOM   391   N N   . PRO A  1 79   ? 177.048 136.798 171.837 1.00 69.17  ? 82   PRO A N   1 
ATOM   392   C CA  . PRO A  1 79   ? 176.155 137.896 171.461 1.00 69.17  ? 82   PRO A CA  1 
ATOM   393   C C   . PRO A  1 79   ? 176.947 139.093 170.960 1.00 69.17  ? 82   PRO A C   1 
ATOM   394   O O   . PRO A  1 79   ? 178.115 139.285 171.297 1.00 69.17  ? 82   PRO A O   1 
ATOM   395   C CB  . PRO A  1 79   ? 175.424 138.228 172.766 1.00 69.17  ? 82   PRO A CB  1 
ATOM   396   C CG  . PRO A  1 79   ? 175.711 137.077 173.686 1.00 69.17  ? 82   PRO A CG  1 
ATOM   397   C CD  . PRO A  1 79   ? 177.056 136.583 173.289 1.00 69.17  ? 82   PRO A CD  1 
ATOM   398   N N   . VAL A  1 80   ? 176.289 139.905 170.136 1.00 62.54  ? 83   VAL A N   1 
ATOM   399   C CA  . VAL A  1 80   ? 176.893 141.132 169.611 1.00 62.54  ? 83   VAL A CA  1 
ATOM   400   C C   . VAL A  1 80   ? 176.528 142.263 170.572 1.00 62.54  ? 83   VAL A C   1 
ATOM   401   O O   . VAL A  1 80   ? 175.455 142.859 170.510 1.00 62.54  ? 83   VAL A O   1 
ATOM   402   C CB  . VAL A  1 80   ? 176.487 141.396 168.160 1.00 62.54  ? 83   VAL A CB  1 
ATOM   403   C CG1 . VAL A  1 80   ? 174.985 141.578 168.003 1.00 62.54  ? 83   VAL A CG1 1 
ATOM   404   C CG2 . VAL A  1 80   ? 177.212 142.616 167.631 1.00 62.54  ? 83   VAL A CG2 1 
ATOM   405   N N   . LEU A  1 81   ? 177.439 142.548 171.496 1.00 59.67  ? 84   LEU A N   1 
ATOM   406   C CA  . LEU A  1 81   ? 177.141 143.475 172.569 1.00 59.67  ? 84   LEU A CA  1 
ATOM   407   C C   . LEU A  1 81   ? 177.318 144.921 172.105 1.00 59.67  ? 84   LEU A C   1 
ATOM   408   O O   . LEU A  1 81   ? 178.060 145.196 171.156 1.00 59.67  ? 84   LEU A O   1 
ATOM   409   C CB  . LEU A  1 81   ? 178.045 143.201 173.764 1.00 59.67  ? 84   LEU A CB  1 
ATOM   410   C CG  . LEU A  1 81   ? 177.576 142.114 174.727 1.00 59.67  ? 84   LEU A CG  1 
ATOM   411   C CD1 . LEU A  1 81   ? 177.876 140.742 174.169 1.00 59.67  ? 84   LEU A CD1 1 
ATOM   412   C CD2 . LEU A  1 81   ? 178.238 142.289 176.077 1.00 59.67  ? 84   LEU A CD2 1 
ATOM   413   N N   . PRO A  1 82   ? 176.629 145.860 172.743 1.00 59.56  ? 85   PRO A N   1 
ATOM   414   C CA  . PRO A  1 82   ? 176.844 147.276 172.441 1.00 59.56  ? 85   PRO A CA  1 
ATOM   415   C C   . PRO A  1 82   ? 178.132 147.792 173.063 1.00 59.56  ? 85   PRO A C   1 
ATOM   416   O O   . PRO A  1 82   ? 178.659 147.242 174.029 1.00 59.56  ? 85   PRO A O   1 
ATOM   417   C CB  . PRO A  1 82   ? 175.626 147.956 173.069 1.00 59.56  ? 85   PRO A CB  1 
ATOM   418   C CG  . PRO A  1 82   ? 175.269 147.071 174.195 1.00 59.56  ? 85   PRO A CG  1 
ATOM   419   C CD  . PRO A  1 82   ? 175.565 145.671 173.741 1.00 59.56  ? 85   PRO A CD  1 
ATOM   420   N N   . PHE A  1 83   ? 178.626 148.884 172.487 1.00 64.85  ? 86   PHE A N   1 
ATOM   421   C CA  . PHE A  1 83   ? 179.852 149.543 172.932 1.00 64.85  ? 86   PHE A CA  1 
ATOM   422   C C   . PHE A  1 83   ? 179.494 150.999 173.203 1.00 64.85  ? 86   PHE A C   1 
ATOM   423   O O   . PHE A  1 83   ? 179.485 151.820 172.282 1.00 64.85  ? 86   PHE A O   1 
ATOM   424   C CB  . PHE A  1 83   ? 180.942 149.412 171.873 1.00 64.85  ? 86   PHE A CB  1 
ATOM   425   C CG  . PHE A  1 83   ? 182.291 149.906 172.307 1.00 64.85  ? 86   PHE A CG  1 
ATOM   426   C CD1 . PHE A  1 83   ? 182.619 151.245 172.210 1.00 64.85  ? 86   PHE A CD1 1 
ATOM   427   C CD2 . PHE A  1 83   ? 183.244 149.024 172.779 1.00 64.85  ? 86   PHE A CD2 1 
ATOM   428   C CE1 . PHE A  1 83   ? 183.862 151.696 172.593 1.00 64.85  ? 86   PHE A CE1 1 
ATOM   429   C CE2 . PHE A  1 83   ? 184.488 149.471 173.163 1.00 64.85  ? 86   PHE A CE2 1 
ATOM   430   C CZ  . PHE A  1 83   ? 184.797 150.807 173.071 1.00 64.85  ? 86   PHE A CZ  1 
ATOM   431   N N   . ASN A  1 84   ? 179.198 151.325 174.460 1.00 67.54  ? 87   ASN A N   1 
ATOM   432   C CA  . ASN A  1 84   ? 178.679 152.653 174.777 1.00 67.54  ? 87   ASN A CA  1 
ATOM   433   C C   . ASN A  1 84   ? 179.802 153.651 175.039 1.00 67.54  ? 87   ASN A C   1 
ATOM   434   O O   . ASN A  1 84   ? 179.978 154.611 174.283 1.00 67.54  ? 87   ASN A O   1 
ATOM   435   C CB  . ASN A  1 84   ? 177.747 152.571 175.990 1.00 67.54  ? 87   ASN A CB  1 
ATOM   436   C CG  . ASN A  1 84   ? 176.326 152.227 175.608 1.00 67.54  ? 87   ASN A CG  1 
ATOM   437   O OD1 . ASN A  1 84   ? 175.985 152.169 174.428 1.00 67.54  ? 87   ASN A OD1 1 
ATOM   438   N ND2 . ASN A  1 84   ? 175.485 151.996 176.607 1.00 67.54  ? 87   ASN A ND2 1 
ATOM   439   N N   . ASP A  1 85   ? 180.572 153.425 176.082 1.00 66.63  ? 88   ASP A N   1 
ATOM   440   C CA  . ASP A  1 85   ? 181.730 154.242 176.427 1.00 66.63  ? 88   ASP A CA  1 
ATOM   441   C C   . ASP A  1 85   ? 182.989 153.412 176.593 1.00 66.63  ? 88   ASP A C   1 
ATOM   442   O O   . ASP A  1 85   ? 184.076 153.879 176.250 1.00 66.63  ? 88   ASP A O   1 
ATOM   443   C CB  . ASP A  1 85   ? 181.474 155.035 177.721 1.00 66.63  ? 88   ASP A CB  1 
ATOM   444   C CG  . ASP A  1 85   ? 180.250 155.924 177.637 1.00 66.63  ? 88   ASP A CG  1 
ATOM   445   O OD1 . ASP A  1 85   ? 179.814 156.432 178.692 1.00 66.63  ? 88   ASP A OD1 1 
ATOM   446   O OD2 . ASP A  1 85   ? 179.740 156.145 176.523 1.00 66.63  ? 88   ASP A OD2 1 
ATOM   447   N N   . GLY A  1 86   ? 182.867 152.198 177.111 1.00 56.88  ? 89   GLY A N   1 
ATOM   448   C CA  . GLY A  1 86   ? 184.012 151.330 177.297 1.00 56.88  ? 89   GLY A CA  1 
ATOM   449   C C   . GLY A  1 86   ? 183.540 149.953 177.696 1.00 56.88  ? 89   GLY A C   1 
ATOM   450   O O   . GLY A  1 86   ? 182.350 149.718 177.914 1.00 56.88  ? 89   GLY A O   1 
ATOM   451   N N   . VAL A  1 87   ? 184.494 149.032 177.774 1.00 53.87  ? 90   VAL A N   1 
ATOM   452   C CA  . VAL A  1 87   ? 184.222 147.656 178.163 1.00 53.87  ? 90   VAL A CA  1 
ATOM   453   C C   . VAL A  1 87   ? 185.326 147.206 179.109 1.00 53.87  ? 90   VAL A C   1 
ATOM   454   O O   . VAL A  1 87   ? 186.470 147.664 179.019 1.00 53.87  ? 90   VAL A O   1 
ATOM   455   C CB  . VAL A  1 87   ? 184.121 146.731 176.927 1.00 53.87  ? 90   VAL A CB  1 
ATOM   456   C CG1 . VAL A  1 87   ? 183.959 145.276 177.330 1.00 53.87  ? 90   VAL A CG1 1 
ATOM   457   C CG2 . VAL A  1 87   ? 182.973 147.156 176.029 1.00 53.87  ? 90   VAL A CG2 1 
ATOM   458   N N   . TYR A  1 88   ? 184.979 146.279 180.001 1.00 50.51  ? 91   TYR A N   1 
ATOM   459   C CA  . TYR A  1 88   ? 185.874 145.768 181.032 1.00 50.51  ? 91   TYR A CA  1 
ATOM   460   C C   . TYR A  1 88   ? 186.001 144.253 180.889 1.00 50.51  ? 91   TYR A C   1 
ATOM   461   O O   . TYR A  1 88   ? 185.766 143.498 181.835 1.00 50.51  ? 91   TYR A O   1 
ATOM   462   C CB  . TYR A  1 88   ? 185.366 146.170 182.420 1.00 50.51  ? 91   TYR A CB  1 
ATOM   463   C CG  . TYR A  1 88   ? 186.087 145.512 183.572 1.00 50.51  ? 91   TYR A CG  1 
ATOM   464   C CD1 . TYR A  1 88   ? 187.461 145.593 183.694 1.00 50.51  ? 91   TYR A CD1 1 
ATOM   465   C CD2 . TYR A  1 88   ? 185.388 144.781 184.519 1.00 50.51  ? 91   TYR A CD2 1 
ATOM   466   C CE1 . TYR A  1 88   ? 188.116 144.980 184.737 1.00 50.51  ? 91   TYR A CE1 1 
ATOM   467   C CE2 . TYR A  1 88   ? 186.033 144.164 185.561 1.00 50.51  ? 91   TYR A CE2 1 
ATOM   468   C CZ  . TYR A  1 88   ? 187.396 144.267 185.668 1.00 50.51  ? 91   TYR A CZ  1 
ATOM   469   O OH  . TYR A  1 88   ? 188.043 143.653 186.711 1.00 50.51  ? 91   TYR A OH  1 
ATOM   470   N N   . PHE A  1 89   ? 186.338 143.797 179.685 1.00 58.70  ? 92   PHE A N   1 
ATOM   471   C CA  . PHE A  1 89   ? 186.353 142.369 179.395 1.00 58.70  ? 92   PHE A CA  1 
ATOM   472   C C   . PHE A  1 89   ? 187.297 141.620 180.325 1.00 58.70  ? 92   PHE A C   1 
ATOM   473   O O   . PHE A  1 89   ? 188.514 141.801 180.258 1.00 58.70  ? 92   PHE A O   1 
ATOM   474   C CB  . PHE A  1 89   ? 186.760 142.133 177.943 1.00 58.70  ? 92   PHE A CB  1 
ATOM   475   C CG  . PHE A  1 89   ? 186.492 140.744 177.458 1.00 58.70  ? 92   PHE A CG  1 
ATOM   476   C CD1 . PHE A  1 89   ? 187.372 139.718 177.740 1.00 58.70  ? 92   PHE A CD1 1 
ATOM   477   C CD2 . PHE A  1 89   ? 185.367 140.468 176.706 1.00 58.70  ? 92   PHE A CD2 1 
ATOM   478   C CE1 . PHE A  1 89   ? 187.131 138.442 177.292 1.00 58.70  ? 92   PHE A CE1 1 
ATOM   479   C CE2 . PHE A  1 89   ? 185.121 139.192 176.254 1.00 58.70  ? 92   PHE A CE2 1 
ATOM   480   C CZ  . PHE A  1 89   ? 186.004 138.179 176.547 1.00 58.70  ? 92   PHE A CZ  1 
ATOM   481   N N   . ALA A  1 90   ? 186.754 140.773 181.190 1.00 65.55  ? 93   ALA A N   1 
ATOM   482   C CA  . ALA A  1 90   ? 187.554 139.988 182.116 1.00 65.55  ? 93   ALA A CA  1 
ATOM   483   C C   . ALA A  1 90   ? 187.293 138.509 181.888 1.00 65.55  ? 93   ALA A C   1 
ATOM   484   O O   . ALA A  1 90   ? 186.146 138.094 181.701 1.00 65.55  ? 93   ALA A O   1 
ATOM   485   C CB  . ALA A  1 90   ? 187.248 140.355 183.566 1.00 65.55  ? 93   ALA A CB  1 
ATOM   486   N N   . SER A  1 91   ? 188.360 137.718 181.910 1.00 78.62  ? 94   SER A N   1 
ATOM   487   C CA  . SER A  1 91   ? 188.276 136.294 181.623 1.00 78.62  ? 94   SER A CA  1 
ATOM   488   C C   . SER A  1 91   ? 189.038 135.500 182.674 1.00 78.62  ? 94   SER A C   1 
ATOM   489   O O   . SER A  1 91   ? 189.927 136.018 183.353 1.00 78.62  ? 94   SER A O   1 
ATOM   490   C CB  . SER A  1 91   ? 188.821 135.966 180.232 1.00 78.62  ? 94   SER A CB  1 
ATOM   491   O OG  . SER A  1 91   ? 189.194 134.603 180.154 1.00 78.62  ? 94   SER A OG  1 
ATOM   492   N N   . THR A  1 92   ? 188.672 134.222 182.800 1.00 89.13  ? 95   THR A N   1 
ATOM   493   C CA  . THR A  1 92   ? 189.303 133.363 183.795 1.00 89.13  ? 95   THR A CA  1 
ATOM   494   C C   . THR A  1 92   ? 189.579 131.956 183.276 1.00 89.13  ? 95   THR A C   1 
ATOM   495   O O   . THR A  1 92   ? 189.717 131.028 184.082 1.00 89.13  ? 95   THR A O   1 
ATOM   496   C CB  . THR A  1 92   ? 188.443 133.269 185.055 1.00 89.13  ? 95   THR A CB  1 
ATOM   497   O OG1 . THR A  1 92   ? 189.029 132.329 185.964 1.00 89.13  ? 95   THR A OG1 1 
ATOM   498   C CG2 . THR A  1 92   ? 187.039 132.815 184.702 1.00 89.13  ? 95   THR A CG2 1 
ATOM   499   N N   . GLU A  1 93   ? 189.664 131.765 181.964 1.00 103.55 ? 96   GLU A N   1 
ATOM   500   C CA  . GLU A  1 93   ? 189.935 130.452 181.400 1.00 103.55 ? 96   GLU A CA  1 
ATOM   501   C C   . GLU A  1 93   ? 191.409 130.324 181.034 1.00 103.55 ? 96   GLU A C   1 
ATOM   502   O O   . GLU A  1 93   ? 192.088 131.313 180.747 1.00 103.55 ? 96   GLU A O   1 
ATOM   503   C CB  . GLU A  1 93   ? 189.064 130.188 180.171 1.00 103.55 ? 96   GLU A CB  1 
ATOM   504   C CG  . GLU A  1 93   ? 189.531 130.872 178.907 1.00 103.55 ? 96   GLU A CG  1 
ATOM   505   C CD  . GLU A  1 93   ? 188.942 130.240 177.664 1.00 103.55 ? 96   GLU A CD  1 
ATOM   506   O OE1 . GLU A  1 93   ? 187.852 129.640 177.763 1.00 103.55 ? 96   GLU A OE1 1 
ATOM   507   O OE2 . GLU A  1 93   ? 189.567 130.346 176.589 1.00 103.55 ? 96   GLU A OE2 1 
ATOM   508   N N   . LYS A  1 94   ? 191.898 129.084 181.054 1.00 115.09 ? 97   LYS A N   1 
ATOM   509   C CA  . LYS A  1 94   ? 193.306 128.793 180.826 1.00 115.09 ? 97   LYS A CA  1 
ATOM   510   C C   . LYS A  1 94   ? 193.591 128.132 179.488 1.00 115.09 ? 97   LYS A C   1 
ATOM   511   O O   . LYS A  1 94   ? 194.696 128.284 178.965 1.00 115.09 ? 97   LYS A O   1 
ATOM   512   C CB  . LYS A  1 94   ? 193.848 127.899 181.952 1.00 115.09 ? 97   LYS A CB  1 
ATOM   513   C CG  . LYS A  1 94   ? 193.199 126.519 182.050 1.00 115.09 ? 97   LYS A CG  1 
ATOM   514   C CD  . LYS A  1 94   ? 193.968 125.459 181.272 1.00 115.09 ? 97   LYS A CD  1 
ATOM   515   C CE  . LYS A  1 94   ? 193.357 124.084 181.466 1.00 115.09 ? 97   LYS A CE  1 
ATOM   516   N NZ  . LYS A  1 94   ? 194.087 123.042 180.696 1.00 115.09 ? 97   LYS A NZ  1 
ATOM   517   N N   . SER A  1 95   ? 192.625 127.409 178.919 1.00 115.97 ? 98   SER A N   1 
ATOM   518   C CA  . SER A  1 95   ? 192.861 126.672 177.683 1.00 115.97 ? 98   SER A CA  1 
ATOM   519   C C   . SER A  1 95   ? 193.015 127.582 176.474 1.00 115.97 ? 98   SER A C   1 
ATOM   520   O O   . SER A  1 95   ? 193.348 127.087 175.391 1.00 115.97 ? 98   SER A O   1 
ATOM   521   C CB  . SER A  1 95   ? 191.728 125.676 177.442 1.00 115.97 ? 98   SER A CB  1 
ATOM   522   O OG  . SER A  1 95   ? 191.671 125.292 176.080 1.00 115.97 ? 98   SER A OG  1 
ATOM   523   N N   . ASN A  1 96   ? 192.766 128.881 176.629 1.00 111.99 ? 99   ASN A N   1 
ATOM   524   C CA  . ASN A  1 96   ? 192.970 129.863 175.566 1.00 111.99 ? 99   ASN A CA  1 
ATOM   525   C C   . ASN A  1 96   ? 192.081 129.580 174.359 1.00 111.99 ? 99   ASN A C   1 
ATOM   526   O O   . ASN A  1 96   ? 192.509 129.699 173.209 1.00 111.99 ? 99   ASN A O   1 
ATOM   527   C CB  . ASN A  1 96   ? 194.440 129.935 175.153 1.00 111.99 ? 99   ASN A CB  1 
ATOM   528   C CG  . ASN A  1 96   ? 195.325 130.453 176.260 1.00 111.99 ? 99   ASN A CG  1 
ATOM   529   O OD1 . ASN A  1 96   ? 195.223 131.611 176.659 1.00 111.99 ? 99   ASN A OD1 1 
ATOM   530   N ND2 . ASN A  1 96   ? 196.201 129.596 176.769 1.00 111.99 ? 99   ASN A ND2 1 
ATOM   531   N N   . ILE A  1 97   ? 190.832 129.188 174.619 1.00 109.57 ? 100  ILE A N   1 
ATOM   532   C CA  . ILE A  1 97   ? 189.842 129.199 173.549 1.00 109.57 ? 100  ILE A CA  1 
ATOM   533   C C   . ILE A  1 97   ? 189.592 130.630 173.109 1.00 109.57 ? 100  ILE A C   1 
ATOM   534   O O   . ILE A  1 97   ? 189.352 130.896 171.925 1.00 109.57 ? 100  ILE A O   1 
ATOM   535   C CB  . ILE A  1 97   ? 188.532 128.520 173.988 1.00 109.57 ? 100  ILE A CB  1 
ATOM   536   C CG1 . ILE A  1 97   ? 188.789 127.096 174.475 1.00 109.57 ? 100  ILE A CG1 1 
ATOM   537   C CG2 . ILE A  1 97   ? 187.539 128.489 172.840 1.00 109.57 ? 100  ILE A CG2 1 
ATOM   538   C CD1 . ILE A  1 97   ? 188.820 126.975 175.979 1.00 109.57 ? 100  ILE A CD1 1 
ATOM   539   N N   . ILE A  1 98   ? 189.656 131.573 174.047 1.00 98.45  ? 101  ILE A N   1 
ATOM   540   C CA  . ILE A  1 98   ? 189.369 132.974 173.772 1.00 98.45  ? 101  ILE A CA  1 
ATOM   541   C C   . ILE A  1 98   ? 190.469 133.577 172.914 1.00 98.45  ? 101  ILE A C   1 
ATOM   542   O O   . ILE A  1 98   ? 191.569 133.866 173.399 1.00 98.45  ? 101  ILE A O   1 
ATOM   543   C CB  . ILE A  1 98   ? 189.204 133.769 175.078 1.00 98.45  ? 101  ILE A CB  1 
ATOM   544   C CG1 . ILE A  1 98   ? 188.092 133.168 175.930 1.00 98.45  ? 101  ILE A CG1 1 
ATOM   545   C CG2 . ILE A  1 98   ? 188.902 135.222 174.777 1.00 98.45  ? 101  ILE A CG2 1 
ATOM   546   C CD1 . ILE A  1 98   ? 188.005 133.770 177.302 1.00 98.45  ? 101  ILE A CD1 1 
ATOM   547   N N   . ARG A  1 99   ? 190.179 133.769 171.635 1.00 94.08  ? 102  ARG A N   1 
ATOM   548   C CA  . ARG A  1 99   ? 191.045 134.544 170.761 1.00 94.08  ? 102  ARG A CA  1 
ATOM   549   C C   . ARG A  1 99   ? 190.666 136.016 170.902 1.00 94.08  ? 102  ARG A C   1 
ATOM   550   O O   . ARG A  1 99   ? 189.960 136.412 171.833 1.00 94.08  ? 102  ARG A O   1 
ATOM   551   C CB  . ARG A  1 99   ? 190.936 134.041 169.326 1.00 94.08  ? 102  ARG A CB  1 
ATOM   552   C CG  . ARG A  1 99   ? 191.311 132.579 169.151 1.00 94.08  ? 102  ARG A CG  1 
ATOM   553   C CD  . ARG A  1 99   ? 192.805 132.396 168.962 1.00 94.08  ? 102  ARG A CD  1 
ATOM   554   N NE  . ARG A  1 99   ? 193.175 130.986 168.937 1.00 94.08  ? 102  ARG A NE  1 
ATOM   555   C CZ  . ARG A  1 99   ? 193.600 130.304 169.991 1.00 94.08  ? 102  ARG A CZ  1 
ATOM   556   N NH1 . ARG A  1 99   ? 193.738 130.876 171.175 1.00 94.08  ? 102  ARG A NH1 1 
ATOM   557   N NH2 . ARG A  1 99   ? 193.893 129.014 169.853 1.00 94.08  ? 102  ARG A NH2 1 
ATOM   558   N N   . GLY A  1 100  ? 191.136 136.848 169.983 1.00 80.82  ? 103  GLY A N   1 
ATOM   559   C CA  . GLY A  1 100  ? 190.851 138.265 170.031 1.00 80.82  ? 103  GLY A CA  1 
ATOM   560   C C   . GLY A  1 100  ? 189.383 138.584 169.799 1.00 80.82  ? 103  GLY A C   1 
ATOM   561   O O   . GLY A  1 100  ? 188.528 137.714 169.641 1.00 80.82  ? 103  GLY A O   1 
ATOM   562   N N   . TRP A  1 101  ? 189.096 139.881 169.780 1.00 70.11  ? 104  TRP A N   1 
ATOM   563   C CA  . TRP A  1 101  ? 187.747 140.406 169.645 1.00 70.11  ? 104  TRP A CA  1 
ATOM   564   C C   . TRP A  1 101  ? 187.560 141.048 168.276 1.00 70.11  ? 104  TRP A C   1 
ATOM   565   O O   . TRP A  1 101  ? 188.509 141.233 167.512 1.00 70.11  ? 104  TRP A O   1 
ATOM   566   C CB  . TRP A  1 101  ? 187.454 141.424 170.750 1.00 70.11  ? 104  TRP A CB  1 
ATOM   567   C CG  . TRP A  1 101  ? 187.767 140.927 172.117 1.00 70.11  ? 104  TRP A CG  1 
ATOM   568   C CD1 . TRP A  1 101  ? 186.889 140.409 173.016 1.00 70.11  ? 104  TRP A CD1 1 
ATOM   569   C CD2 . TRP A  1 101  ? 189.050 140.895 172.746 1.00 70.11  ? 104  TRP A CD2 1 
ATOM   570   N NE1 . TRP A  1 101  ? 187.542 140.057 174.169 1.00 70.11  ? 104  TRP A NE1 1 
ATOM   571   C CE2 . TRP A  1 101  ? 188.873 140.345 174.027 1.00 70.11  ? 104  TRP A CE2 1 
ATOM   572   C CE3 . TRP A  1 101  ? 190.332 141.278 172.351 1.00 70.11  ? 104  TRP A CE3 1 
ATOM   573   C CZ2 . TRP A  1 101  ? 189.926 140.169 174.914 1.00 70.11  ? 104  TRP A CZ2 1 
ATOM   574   C CZ3 . TRP A  1 101  ? 191.376 141.102 173.233 1.00 70.11  ? 104  TRP A CZ3 1 
ATOM   575   C CH2 . TRP A  1 101  ? 191.167 140.553 174.500 1.00 70.11  ? 104  TRP A CH2 1 
ATOM   576   N N   . ILE A  1 102  ? 186.310 141.382 167.969 1.00 67.27  ? 105  ILE A N   1 
ATOM   577   C CA  . ILE A  1 102  ? 185.955 142.112 166.759 1.00 67.27  ? 105  ILE A CA  1 
ATOM   578   C C   . ILE A  1 102  ? 185.199 143.365 167.170 1.00 67.27  ? 105  ILE A C   1 
ATOM   579   O O   . ILE A  1 102  ? 184.245 143.293 167.954 1.00 67.27  ? 105  ILE A O   1 
ATOM   580   C CB  . ILE A  1 102  ? 185.109 141.258 165.800 1.00 67.27  ? 105  ILE A CB  1 
ATOM   581   C CG1 . ILE A  1 102  ? 185.851 139.976 165.429 1.00 67.27  ? 105  ILE A CG1 1 
ATOM   582   C CG2 . ILE A  1 102  ? 184.767 142.047 164.552 1.00 67.27  ? 105  ILE A CG2 1 
ATOM   583   C CD1 . ILE A  1 102  ? 185.110 139.118 164.434 1.00 67.27  ? 105  ILE A CD1 1 
ATOM   584   N N   . PHE A  1 103  ? 185.626 144.508 166.648 1.00 69.24  ? 106  PHE A N   1 
ATOM   585   C CA  . PHE A  1 103  ? 185.006 145.790 166.939 1.00 69.24  ? 106  PHE A CA  1 
ATOM   586   C C   . PHE A  1 103  ? 184.529 146.408 165.635 1.00 69.24  ? 106  PHE A C   1 
ATOM   587   O O   . PHE A  1 103  ? 185.174 146.253 164.596 1.00 69.24  ? 106  PHE A O   1 
ATOM   588   C CB  . PHE A  1 103  ? 185.990 146.737 167.628 1.00 69.24  ? 106  PHE A CB  1 
ATOM   589   C CG  . PHE A  1 103  ? 186.324 146.349 169.035 1.00 69.24  ? 106  PHE A CG  1 
ATOM   590   C CD1 . PHE A  1 103  ? 187.125 145.253 169.291 1.00 69.24  ? 106  PHE A CD1 1 
ATOM   591   C CD2 . PHE A  1 103  ? 185.856 147.088 170.101 1.00 69.24  ? 106  PHE A CD2 1 
ATOM   592   C CE1 . PHE A  1 103  ? 187.441 144.896 170.581 1.00 69.24  ? 106  PHE A CE1 1 
ATOM   593   C CE2 . PHE A  1 103  ? 186.172 146.734 171.394 1.00 69.24  ? 106  PHE A CE2 1 
ATOM   594   C CZ  . PHE A  1 103  ? 186.965 145.637 171.634 1.00 69.24  ? 106  PHE A CZ  1 
ATOM   595   N N   . GLY A  1 104  ? 183.401 147.105 165.678 1.00 78.25  ? 107  GLY A N   1 
ATOM   596   C CA  . GLY A  1 104  ? 182.904 147.705 164.455 1.00 78.25  ? 107  GLY A CA  1 
ATOM   597   C C   . GLY A  1 104  ? 181.749 148.641 164.719 1.00 78.25  ? 107  GLY A C   1 
ATOM   598   O O   . GLY A  1 104  ? 181.426 148.953 165.864 1.00 78.25  ? 107  GLY A O   1 
ATOM   599   N N   . THR A  1 105  ? 181.154 149.118 163.626 1.00 86.39  ? 108  THR A N   1 
ATOM   600   C CA  . THR A  1 105  ? 179.933 149.912 163.687 1.00 86.39  ? 108  THR A CA  1 
ATOM   601   C C   . THR A  1 105  ? 178.808 149.204 162.950 1.00 86.39  ? 108  THR A C   1 
ATOM   602   O O   . THR A  1 105  ? 177.728 148.985 163.504 1.00 86.39  ? 108  THR A O   1 
ATOM   603   C CB  . THR A  1 105  ? 180.153 151.298 163.087 1.00 86.39  ? 108  THR A CB  1 
ATOM   604   O OG1 . THR A  1 105  ? 181.402 151.828 163.549 1.00 86.39  ? 108  THR A OG1 1 
ATOM   605   C CG2 . THR A  1 105  ? 179.026 152.230 163.486 1.00 86.39  ? 108  THR A CG2 1 
ATOM   606   N N   . THR A  1 106  ? 179.058 148.847 161.694 1.00 92.42  ? 109  THR A N   1 
ATOM   607   C CA  . THR A  1 106  ? 178.101 148.087 160.903 1.00 92.42  ? 109  THR A CA  1 
ATOM   608   C C   . THR A  1 106  ? 178.439 146.606 160.855 1.00 92.42  ? 109  THR A C   1 
ATOM   609   O O   . THR A  1 106  ? 177.543 145.786 160.627 1.00 92.42  ? 109  THR A O   1 
ATOM   610   C CB  . THR A  1 106  ? 178.036 148.647 159.476 1.00 92.42  ? 109  THR A CB  1 
ATOM   611   O OG1 . THR A  1 106  ? 177.923 150.074 159.529 1.00 92.42  ? 109  THR A OG1 1 
ATOM   612   C CG2 . THR A  1 106  ? 176.832 148.095 158.729 1.00 92.42  ? 109  THR A CG2 1 
ATOM   613   N N   . LEU A  1 107  ? 179.703 146.249 161.086 1.00 90.38  ? 110  LEU A N   1 
ATOM   614   C CA  . LEU A  1 107  ? 180.153 144.860 161.037 1.00 90.38  ? 110  LEU A CA  1 
ATOM   615   C C   . LEU A  1 107  ? 179.835 144.234 159.684 1.00 90.38  ? 110  LEU A C   1 
ATOM   616   O O   . LEU A  1 107  ? 179.495 143.054 159.585 1.00 90.38  ? 110  LEU A O   1 
ATOM   617   C CB  . LEU A  1 107  ? 179.547 144.039 162.177 1.00 90.38  ? 110  LEU A CB  1 
ATOM   618   C CG  . LEU A  1 107  ? 180.191 144.212 163.553 1.00 90.38  ? 110  LEU A CG  1 
ATOM   619   C CD1 . LEU A  1 107  ? 179.460 143.392 164.599 1.00 90.38  ? 110  LEU A CD1 1 
ATOM   620   C CD2 . LEU A  1 107  ? 181.654 143.825 163.503 1.00 90.38  ? 110  LEU A CD2 1 
ATOM   621   N N   . ASP A  1 108  ? 179.944 145.037 158.631 1.00 106.72 ? 111  ASP A N   1 
ATOM   622   C CA  . ASP A  1 108  ? 179.667 144.583 157.278 1.00 106.72 ? 111  ASP A CA  1 
ATOM   623   C C   . ASP A  1 108  ? 180.631 145.296 156.335 1.00 106.72 ? 111  ASP A C   1 
ATOM   624   O O   . ASP A  1 108  ? 181.546 146.001 156.772 1.00 106.72 ? 111  ASP A O   1 
ATOM   625   C CB  . ASP A  1 108  ? 178.197 144.831 156.919 1.00 106.72 ? 111  ASP A CB  1 
ATOM   626   C CG  . ASP A  1 108  ? 177.703 143.913 155.822 1.00 106.72 ? 111  ASP A CG  1 
ATOM   627   O OD1 . ASP A  1 108  ? 178.502 143.090 155.331 1.00 106.72 ? 111  ASP A OD1 1 
ATOM   628   O OD2 . ASP A  1 108  ? 176.515 144.015 155.450 1.00 106.72 ? 111  ASP A OD2 1 
ATOM   629   N N   . SER A  1 109  ? 180.422 145.121 155.035 1.00 109.32 ? 112  SER A N   1 
ATOM   630   C CA  . SER A  1 109  ? 181.326 145.664 154.031 1.00 109.32 ? 112  SER A CA  1 
ATOM   631   C C   . SER A  1 109  ? 181.132 147.154 153.791 1.00 109.32 ? 112  SER A C   1 
ATOM   632   O O   . SER A  1 109  ? 181.631 147.670 152.786 1.00 109.32 ? 112  SER A O   1 
ATOM   633   C CB  . SER A  1 109  ? 181.161 144.905 152.714 1.00 109.32 ? 112  SER A CB  1 
ATOM   634   O OG  . SER A  1 109  ? 181.868 143.677 152.750 1.00 109.32 ? 112  SER A OG  1 
ATOM   635   N N   . LYS A  1 110  ? 180.422 147.855 154.671 1.00 109.75 ? 113  LYS A N   1 
ATOM   636   C CA  . LYS A  1 110  ? 180.226 149.288 154.499 1.00 109.75 ? 113  LYS A CA  1 
ATOM   637   C C   . LYS A  1 110  ? 181.106 150.121 155.417 1.00 109.75 ? 113  LYS A C   1 
ATOM   638   O O   . LYS A  1 110  ? 181.384 151.285 155.106 1.00 109.75 ? 113  LYS A O   1 
ATOM   639   C CB  . LYS A  1 110  ? 178.758 149.650 154.733 1.00 109.75 ? 113  LYS A CB  1 
ATOM   640   C CG  . LYS A  1 110  ? 177.841 149.255 153.591 1.00 109.75 ? 113  LYS A CG  1 
ATOM   641   C CD  . LYS A  1 110  ? 178.341 149.805 152.267 1.00 109.75 ? 113  LYS A CD  1 
ATOM   642   C CE  . LYS A  1 110  ? 178.166 151.311 152.191 1.00 109.75 ? 113  LYS A CE  1 
ATOM   643   N NZ  . LYS A  1 110  ? 176.729 151.697 152.188 1.00 109.75 ? 113  LYS A NZ  1 
ATOM   644   N N   . THR A  1 111  ? 181.548 149.562 156.541 1.00 106.71 ? 114  THR A N   1 
ATOM   645   C CA  . THR A  1 111  ? 182.361 150.287 157.504 1.00 106.71 ? 114  THR A CA  1 
ATOM   646   C C   . THR A  1 111  ? 183.510 149.409 157.977 1.00 106.71 ? 114  THR A C   1 
ATOM   647   O O   . THR A  1 111  ? 183.388 148.184 158.053 1.00 106.71 ? 114  THR A O   1 
ATOM   648   C CB  . THR A  1 111  ? 181.523 150.748 158.705 1.00 106.71 ? 114  THR A CB  1 
ATOM   649   O OG1 . THR A  1 111  ? 180.272 151.270 158.239 1.00 106.71 ? 114  THR A OG1 1 
ATOM   650   C CG2 . THR A  1 111  ? 182.251 151.832 159.487 1.00 106.71 ? 114  THR A CG2 1 
ATOM   651   N N   . GLN A  1 112  ? 184.630 150.052 158.298 1.00 103.47 ? 115  GLN A N   1 
ATOM   652   C CA  . GLN A  1 112  ? 185.813 149.340 158.750 1.00 103.47 ? 115  GLN A CA  1 
ATOM   653   C C   . GLN A  1 112  ? 185.573 148.720 160.124 1.00 103.47 ? 115  GLN A C   1 
ATOM   654   O O   . GLN A  1 112  ? 184.664 149.108 160.862 1.00 103.47 ? 115  GLN A O   1 
ATOM   655   C CB  . GLN A  1 112  ? 187.013 150.284 158.795 1.00 103.47 ? 115  GLN A CB  1 
ATOM   656   C CG  . GLN A  1 112  ? 187.409 150.838 157.439 1.00 103.47 ? 115  GLN A CG  1 
ATOM   657   C CD  . GLN A  1 112  ? 186.869 152.230 157.200 1.00 103.47 ? 115  GLN A CD  1 
ATOM   658   O OE1 . GLN A  1 112  ? 186.349 152.871 158.112 1.00 103.47 ? 115  GLN A OE1 1 
ATOM   659   N NE2 . GLN A  1 112  ? 186.989 152.707 155.967 1.00 103.47 ? 115  GLN A NE2 1 
ATOM   660   N N   . SER A  1 113  ? 186.404 147.736 160.465 1.00 95.49  ? 116  SER A N   1 
ATOM   661   C CA  . SER A  1 113  ? 186.221 146.990 161.702 1.00 95.49  ? 116  SER A CA  1 
ATOM   662   C C   . SER A  1 113  ? 187.553 146.433 162.180 1.00 95.49  ? 116  SER A C   1 
ATOM   663   O O   . SER A  1 113  ? 188.294 145.838 161.394 1.00 95.49  ? 116  SER A O   1 
ATOM   664   C CB  . SER A  1 113  ? 185.219 145.849 161.501 1.00 95.49  ? 116  SER A CB  1 
ATOM   665   O OG  . SER A  1 113  ? 185.732 144.876 160.609 1.00 95.49  ? 116  SER A OG  1 
ATOM   666   N N   . LEU A  1 114  ? 187.841 146.612 163.466 1.00 82.90  ? 117  LEU A N   1 
ATOM   667   C CA  . LEU A  1 114  ? 189.049 146.052 164.055 1.00 82.90  ? 117  LEU A CA  1 
ATOM   668   C C   . LEU A  1 114  ? 188.971 144.531 164.095 1.00 82.90  ? 117  LEU A C   1 
ATOM   669   O O   . LEU A  1 114  ? 187.896 143.946 164.240 1.00 82.90  ? 117  LEU A O   1 
ATOM   670   C CB  . LEU A  1 114  ? 189.259 146.591 165.466 1.00 82.90  ? 117  LEU A CB  1 
ATOM   671   C CG  . LEU A  1 114  ? 190.179 147.799 165.599 1.00 82.90  ? 117  LEU A CG  1 
ATOM   672   C CD1 . LEU A  1 114  ? 189.497 149.036 165.050 1.00 82.90  ? 117  LEU A CD1 1 
ATOM   673   C CD2 . LEU A  1 114  ? 190.569 147.997 167.050 1.00 82.90  ? 117  LEU A CD2 1 
ATOM   674   N N   . LEU A  1 115  ? 190.127 143.888 163.968 1.00 81.38  ? 118  LEU A N   1 
ATOM   675   C CA  . LEU A  1 115  ? 190.216 142.434 163.895 1.00 81.38  ? 118  LEU A CA  1 
ATOM   676   C C   . LEU A  1 115  ? 191.330 141.918 164.794 1.00 81.38  ? 118  LEU A C   1 
ATOM   677   O O   . LEU A  1 115  ? 192.197 141.151 164.371 1.00 81.38  ? 118  LEU A O   1 
ATOM   678   C CB  . LEU A  1 115  ? 190.420 141.978 162.454 1.00 81.38  ? 118  LEU A CB  1 
ATOM   679   C CG  . LEU A  1 115  ? 190.112 140.510 162.152 1.00 81.38  ? 118  LEU A CG  1 
ATOM   680   C CD1 . LEU A  1 115  ? 188.675 140.185 162.497 1.00 81.38  ? 118  LEU A CD1 1 
ATOM   681   C CD2 . LEU A  1 115  ? 190.395 140.194 160.697 1.00 81.38  ? 118  LEU A CD2 1 
ATOM   682   N N   . ILE A  1 116  ? 191.337 142.360 166.052 1.00 76.61  ? 119  ILE A N   1 
ATOM   683   C CA  . ILE A  1 116  ? 192.340 141.887 167.000 1.00 76.61  ? 119  ILE A CA  1 
ATOM   684   C C   . ILE A  1 116  ? 192.263 140.371 167.088 1.00 76.61  ? 119  ILE A C   1 
ATOM   685   O O   . ILE A  1 116  ? 191.200 139.806 167.368 1.00 76.61  ? 119  ILE A O   1 
ATOM   686   C CB  . ILE A  1 116  ? 192.136 142.534 168.372 1.00 76.61  ? 119  ILE A CB  1 
ATOM   687   C CG1 . ILE A  1 116  ? 192.535 144.007 168.335 1.00 76.61  ? 119  ILE A CG1 1 
ATOM   688   C CG2 . ILE A  1 116  ? 192.940 141.799 169.426 1.00 76.61  ? 119  ILE A CG2 1 
ATOM   689   C CD1 . ILE A  1 116  ? 192.542 144.664 169.693 1.00 76.61  ? 119  ILE A CD1 1 
ATOM   690   N N   . VAL A  1 117  ? 193.383 139.704 166.822 1.00 89.50  ? 120  VAL A N   1 
ATOM   691   C CA  . VAL A  1 117  ? 193.475 138.249 166.876 1.00 89.50  ? 120  VAL A CA  1 
ATOM   692   C C   . VAL A  1 117  ? 194.800 137.879 167.523 1.00 89.50  ? 120  VAL A C   1 
ATOM   693   O O   . VAL A  1 117  ? 195.846 138.423 167.155 1.00 89.50  ? 120  VAL A O   1 
ATOM   694   C CB  . VAL A  1 117  ? 193.366 137.613 165.476 1.00 89.50  ? 120  VAL A CB  1 
ATOM   695   C CG1 . VAL A  1 117  ? 193.772 136.153 165.522 1.00 89.50  ? 120  VAL A CG1 1 
ATOM   696   C CG2 . VAL A  1 117  ? 191.956 137.754 164.935 1.00 89.50  ? 120  VAL A CG2 1 
ATOM   697   N N   . ASN A  1 118  ? 194.763 136.954 168.478 1.00 108.00 ? 121  ASN A N   1 
ATOM   698   C CA  . ASN A  1 118  ? 195.969 136.505 169.162 1.00 108.00 ? 121  ASN A CA  1 
ATOM   699   C C   . ASN A  1 118  ? 196.538 135.285 168.451 1.00 108.00 ? 121  ASN A C   1 
ATOM   700   O O   . ASN A  1 118  ? 195.853 134.267 168.303 1.00 108.00 ? 121  ASN A O   1 
ATOM   701   C CB  . ASN A  1 118  ? 195.682 136.184 170.627 1.00 108.00 ? 121  ASN A CB  1 
ATOM   702   C CG  . ASN A  1 118  ? 195.781 137.401 171.517 1.00 108.00 ? 121  ASN A CG  1 
ATOM   703   O OD1 . ASN A  1 118  ? 195.866 137.284 172.738 1.00 108.00 ? 121  ASN A OD1 1 
ATOM   704   N ND2 . ASN A  1 118  ? 195.765 138.581 170.911 1.00 108.00 ? 121  ASN A ND2 1 
ATOM   705   N N   . ASN A  1 119  ? 197.792 135.391 168.019 1.00 128.53 ? 122  ASN A N   1 
ATOM   706   C CA  . ASN A  1 119  ? 198.498 134.302 167.358 1.00 128.53 ? 122  ASN A CA  1 
ATOM   707   C C   . ASN A  1 119  ? 199.028 133.316 168.386 1.00 128.53 ? 122  ASN A C   1 
ATOM   708   O O   . ASN A  1 119  ? 198.687 133.399 169.569 1.00 128.53 ? 122  ASN A O   1 
ATOM   709   C CB  . ASN A  1 119  ? 199.649 134.862 166.523 1.00 128.53 ? 122  ASN A CB  1 
ATOM   710   C CG  . ASN A  1 119  ? 200.020 133.981 165.351 1.00 128.53 ? 122  ASN A CG  1 
ATOM   711   O OD1 . ASN A  1 119  ? 199.712 132.790 165.316 1.00 128.53 ? 122  ASN A OD1 1 
ATOM   712   N ND2 . ASN A  1 119  ? 200.697 134.576 164.379 1.00 128.53 ? 122  ASN A ND2 1 
ATOM   713   N N   . ALA A  1 120  ? 199.859 132.372 167.944 1.00 128.47 ? 123  ALA A N   1 
ATOM   714   C CA  . ALA A  1 120  ? 200.566 131.524 168.894 1.00 128.47 ? 123  ALA A CA  1 
ATOM   715   C C   . ALA A  1 120  ? 201.659 132.303 169.614 1.00 128.47 ? 123  ALA A C   1 
ATOM   716   O O   . ALA A  1 120  ? 201.816 132.181 170.834 1.00 128.47 ? 123  ALA A O   1 
ATOM   717   C CB  . ALA A  1 120  ? 201.151 130.308 168.180 1.00 128.47 ? 123  ALA A CB  1 
ATOM   718   N N   . THR A  1 121  ? 202.424 133.107 168.876 1.00 125.69 ? 124  THR A N   1 
ATOM   719   C CA  . THR A  1 121  ? 203.500 133.917 169.440 1.00 125.69 ? 124  THR A CA  1 
ATOM   720   C C   . THR A  1 121  ? 203.518 135.303 168.810 1.00 125.69 ? 124  THR A C   1 
ATOM   721   O O   . THR A  1 121  ? 204.580 135.844 168.487 1.00 125.69 ? 124  THR A O   1 
ATOM   722   C CB  . THR A  1 121  ? 204.855 133.235 169.265 1.00 125.69 ? 124  THR A CB  1 
ATOM   723   O OG1 . THR A  1 121  ? 204.967 132.734 167.928 1.00 125.69 ? 124  THR A OG1 1 
ATOM   724   C CG2 . THR A  1 121  ? 205.009 132.086 170.252 1.00 125.69 ? 124  THR A CG2 1 
ATOM   725   N N   . ASN A  1 122  ? 202.342 135.898 168.625 1.00 119.56 ? 125  ASN A N   1 
ATOM   726   C CA  . ASN A  1 122  ? 202.243 137.203 167.987 1.00 119.56 ? 125  ASN A CA  1 
ATOM   727   C C   . ASN A  1 122  ? 200.872 137.791 168.292 1.00 119.56 ? 125  ASN A C   1 
ATOM   728   O O   . ASN A  1 122  ? 199.978 137.100 168.785 1.00 119.56 ? 125  ASN A O   1 
ATOM   729   C CB  . ASN A  1 122  ? 202.465 137.097 166.472 1.00 119.56 ? 125  ASN A CB  1 
ATOM   730   C CG  . ASN A  1 122  ? 203.019 138.373 165.865 1.00 119.56 ? 125  ASN A CG  1 
ATOM   731   O OD1 . ASN A  1 122  ? 203.338 139.327 166.573 1.00 119.56 ? 125  ASN A OD1 1 
ATOM   732   N ND2 . ASN A  1 122  ? 203.132 138.395 164.542 1.00 119.56 ? 125  ASN A ND2 1 
ATOM   733   N N   . VAL A  1 123  ? 200.726 139.084 168.010 1.00 109.49 ? 126  VAL A N   1 
ATOM   734   C CA  . VAL A  1 123  ? 199.438 139.768 168.062 1.00 109.49 ? 126  VAL A CA  1 
ATOM   735   C C   . VAL A  1 123  ? 199.254 140.527 166.758 1.00 109.49 ? 126  VAL A C   1 
ATOM   736   O O   . VAL A  1 123  ? 200.173 141.216 166.305 1.00 109.49 ? 126  VAL A O   1 
ATOM   737   C CB  . VAL A  1 123  ? 199.339 140.724 169.265 1.00 109.49 ? 126  VAL A CB  1 
ATOM   738   C CG1 . VAL A  1 123  ? 198.237 141.732 169.051 1.00 109.49 ? 126  VAL A CG1 1 
ATOM   739   C CG2 . VAL A  1 123  ? 199.056 139.943 170.518 1.00 109.49 ? 126  VAL A CG2 1 
ATOM   740   N N   . VAL A  1 124  ? 198.076 140.401 166.153 1.00 98.86  ? 127  VAL A N   1 
ATOM   741   C CA  . VAL A  1 124  ? 197.791 140.997 164.854 1.00 98.86  ? 127  VAL A CA  1 
ATOM   742   C C   . VAL A  1 124  ? 196.584 141.914 164.979 1.00 98.86  ? 127  VAL A C   1 
ATOM   743   O O   . VAL A  1 124  ? 195.570 141.541 165.576 1.00 98.86  ? 127  VAL A O   1 
ATOM   744   C CB  . VAL A  1 124  ? 197.546 139.914 163.785 1.00 98.86  ? 127  VAL A CB  1 
ATOM   745   C CG1 . VAL A  1 124  ? 197.067 140.543 162.484 1.00 98.86  ? 127  VAL A CG1 1 
ATOM   746   C CG2 . VAL A  1 124  ? 198.812 139.115 163.561 1.00 98.86  ? 127  VAL A CG2 1 
ATOM   747   N N   . ILE A  1 125  ? 196.699 143.117 164.419 1.00 93.09  ? 128  ILE A N   1 
ATOM   748   C CA  . ILE A  1 125  ? 195.609 144.084 164.380 1.00 93.09  ? 128  ILE A CA  1 
ATOM   749   C C   . ILE A  1 125  ? 195.396 144.522 162.940 1.00 93.09  ? 128  ILE A C   1 
ATOM   750   O O   . ILE A  1 125  ? 196.353 144.882 162.248 1.00 93.09  ? 128  ILE A O   1 
ATOM   751   C CB  . ILE A  1 125  ? 195.882 145.313 165.270 1.00 93.09  ? 128  ILE A CB  1 
ATOM   752   C CG1 . ILE A  1 125  ? 195.950 144.917 166.744 1.00 93.09  ? 128  ILE A CG1 1 
ATOM   753   C CG2 . ILE A  1 125  ? 194.830 146.386 165.043 1.00 93.09  ? 128  ILE A CG2 1 
ATOM   754   C CD1 . ILE A  1 125  ? 197.327 144.577 167.215 1.00 93.09  ? 128  ILE A CD1 1 
ATOM   755   N N   . LYS A  1 126  ? 194.147 144.488 162.492 1.00 98.39  ? 129  LYS A N   1 
ATOM   756   C CA  . LYS A  1 126  ? 193.746 145.094 161.234 1.00 98.39  ? 129  LYS A CA  1 
ATOM   757   C C   . LYS A  1 126  ? 192.584 146.032 161.511 1.00 98.39  ? 129  LYS A C   1 
ATOM   758   O O   . LYS A  1 126  ? 191.882 145.898 162.515 1.00 98.39  ? 129  LYS A O   1 
ATOM   759   C CB  . LYS A  1 126  ? 193.348 144.047 160.189 1.00 98.39  ? 129  LYS A CB  1 
ATOM   760   C CG  . LYS A  1 126  ? 194.513 143.335 159.519 1.00 98.39  ? 129  LYS A CG  1 
ATOM   761   C CD  . LYS A  1 126  ? 194.006 142.442 158.398 1.00 98.39  ? 129  LYS A CD  1 
ATOM   762   C CE  . LYS A  1 126  ? 195.116 141.604 157.798 1.00 98.39  ? 129  LYS A CE  1 
ATOM   763   N NZ  . LYS A  1 126  ? 194.590 140.639 156.794 1.00 98.39  ? 129  LYS A NZ  1 
ATOM   764   N N   . VAL A  1 127  ? 192.387 147.001 160.617 1.00 105.90 ? 130  VAL A N   1 
ATOM   765   C CA  . VAL A  1 127  ? 191.381 148.033 160.810 1.00 105.90 ? 130  VAL A CA  1 
ATOM   766   C C   . VAL A  1 127  ? 190.369 148.075 159.672 1.00 105.90 ? 130  VAL A C   1 
ATOM   767   O O   . VAL A  1 127  ? 189.159 148.115 159.914 1.00 105.90 ? 130  VAL A O   1 
ATOM   768   C CB  . VAL A  1 127  ? 192.039 149.415 160.999 1.00 105.90 ? 130  VAL A CB  1 
ATOM   769   C CG1 . VAL A  1 127  ? 191.045 150.526 160.719 1.00 105.90 ? 130  VAL A CG1 1 
ATOM   770   C CG2 . VAL A  1 127  ? 192.604 149.537 162.400 1.00 105.90 ? 130  VAL A CG2 1 
ATOM   771   N N   . CYS A  1 128  ? 190.833 148.044 158.433 1.00 114.79 ? 131  CYS A N   1 
ATOM   772   C CA  . CYS A  1 128  ? 189.996 148.430 157.311 1.00 114.79 ? 131  CYS A CA  1 
ATOM   773   C C   . CYS A  1 128  ? 188.994 147.320 156.974 1.00 114.79 ? 131  CYS A C   1 
ATOM   774   O O   . CYS A  1 128  ? 188.918 146.286 157.642 1.00 114.79 ? 131  CYS A O   1 
ATOM   775   C CB  . CYS A  1 128  ? 190.889 148.856 156.148 1.00 114.79 ? 131  CYS A CB  1 
ATOM   776   S SG  . CYS A  1 128  ? 191.799 150.366 156.617 1.00 114.79 ? 131  CYS A SG  1 
ATOM   777   N N   . GLU A  1 129  ? 188.214 147.553 155.916 1.00 114.18 ? 132  GLU A N   1 
ATOM   778   C CA  . GLU A  1 129  ? 186.908 146.923 155.750 1.00 114.18 ? 132  GLU A CA  1 
ATOM   779   C C   . GLU A  1 129  ? 186.991 145.403 155.727 1.00 114.18 ? 132  GLU A C   1 
ATOM   780   O O   . GLU A  1 129  ? 187.972 144.820 155.261 1.00 114.18 ? 132  GLU A O   1 
ATOM   781   C CB  . GLU A  1 129  ? 186.249 147.425 154.463 1.00 114.18 ? 132  GLU A CB  1 
ATOM   782   C CG  . GLU A  1 129  ? 186.072 148.936 154.409 1.00 114.18 ? 132  GLU A CG  1 
ATOM   783   C CD  . GLU A  1 129  ? 185.102 149.376 153.330 1.00 114.18 ? 132  GLU A CD  1 
ATOM   784   O OE1 . GLU A  1 129  ? 184.584 148.504 152.602 1.00 114.18 ? 132  GLU A OE1 1 
ATOM   785   O OE2 . GLU A  1 129  ? 184.853 150.595 153.216 1.00 114.18 ? 132  GLU A OE2 1 
ATOM   786   N N   . PHE A  1 130  ? 185.944 144.768 156.253 1.00 110.21 ? 133  PHE A N   1 
ATOM   787   C CA  . PHE A  1 130  ? 185.797 143.320 156.261 1.00 110.21 ? 133  PHE A CA  1 
ATOM   788   C C   . PHE A  1 130  ? 184.340 142.977 155.991 1.00 110.21 ? 133  PHE A C   1 
ATOM   789   O O   . PHE A  1 130  ? 183.451 143.821 156.127 1.00 110.21 ? 133  PHE A O   1 
ATOM   790   C CB  . PHE A  1 130  ? 186.227 142.700 157.597 1.00 110.21 ? 133  PHE A CB  1 
ATOM   791   C CG  . PHE A  1 130  ? 187.693 142.827 157.886 1.00 110.21 ? 133  PHE A CG  1 
ATOM   792   C CD1 . PHE A  1 130  ? 188.630 142.228 157.064 1.00 110.21 ? 133  PHE A CD1 1 
ATOM   793   C CD2 . PHE A  1 130  ? 188.133 143.530 158.994 1.00 110.21 ? 133  PHE A CD2 1 
ATOM   794   C CE1 . PHE A  1 130  ? 189.981 142.342 157.334 1.00 110.21 ? 133  PHE A CE1 1 
ATOM   795   C CE2 . PHE A  1 130  ? 189.480 143.646 159.268 1.00 110.21 ? 133  PHE A CE2 1 
ATOM   796   C CZ  . PHE A  1 130  ? 190.405 143.052 158.437 1.00 110.21 ? 133  PHE A CZ  1 
ATOM   797   N N   . GLN A  1 131  ? 184.099 141.727 155.598 1.00 115.65 ? 134  GLN A N   1 
ATOM   798   C CA  . GLN A  1 131  ? 182.744 141.223 155.415 1.00 115.65 ? 134  GLN A CA  1 
ATOM   799   C C   . GLN A  1 131  ? 182.407 140.104 156.393 1.00 115.65 ? 134  GLN A C   1 
ATOM   800   O O   . GLN A  1 131  ? 181.481 140.240 157.198 1.00 115.65 ? 134  GLN A O   1 
ATOM   801   C CB  . GLN A  1 131  ? 182.563 140.735 153.972 1.00 115.65 ? 134  GLN A CB  1 
ATOM   802   C CG  . GLN A  1 131  ? 181.270 139.973 153.726 1.00 115.65 ? 134  GLN A CG  1 
ATOM   803   C CD  . GLN A  1 131  ? 180.055 140.874 153.687 1.00 115.65 ? 134  GLN A CD  1 
ATOM   804   O OE1 . GLN A  1 131  ? 180.095 141.962 153.119 1.00 115.65 ? 134  GLN A OE1 1 
ATOM   805   N NE2 . GLN A  1 131  ? 178.960 140.418 154.285 1.00 115.65 ? 134  GLN A NE2 1 
ATOM   806   N N   . PHE A  1 132  ? 183.146 138.996 156.350 1.00 122.77 ? 135  PHE A N   1 
ATOM   807   C CA  . PHE A  1 132  ? 182.884 137.869 157.243 1.00 122.77 ? 135  PHE A CA  1 
ATOM   808   C C   . PHE A  1 132  ? 184.127 136.990 157.272 1.00 122.77 ? 135  PHE A C   1 
ATOM   809   O O   . PHE A  1 132  ? 184.443 136.341 156.272 1.00 122.77 ? 135  PHE A O   1 
ATOM   810   C CB  . PHE A  1 132  ? 181.663 137.084 156.779 1.00 122.77 ? 135  PHE A CB  1 
ATOM   811   C CG  . PHE A  1 132  ? 180.918 136.406 157.892 1.00 122.77 ? 135  PHE A CG  1 
ATOM   812   C CD1 . PHE A  1 132  ? 181.321 135.165 158.355 1.00 122.77 ? 135  PHE A CD1 1 
ATOM   813   C CD2 . PHE A  1 132  ? 179.816 137.006 158.473 1.00 122.77 ? 135  PHE A CD2 1 
ATOM   814   C CE1 . PHE A  1 132  ? 180.639 134.537 159.380 1.00 122.77 ? 135  PHE A CE1 1 
ATOM   815   C CE2 . PHE A  1 132  ? 179.129 136.383 159.497 1.00 122.77 ? 135  PHE A CE2 1 
ATOM   816   C CZ  . PHE A  1 132  ? 179.542 135.147 159.951 1.00 122.77 ? 135  PHE A CZ  1 
ATOM   817   N N   . CYS A  1 133  ? 184.812 136.954 158.409 1.00 123.91 ? 136  CYS A N   1 
ATOM   818   C CA  . CYS A  1 133  ? 186.015 136.141 158.537 1.00 123.91 ? 136  CYS A CA  1 
ATOM   819   C C   . CYS A  1 133  ? 185.666 134.658 158.544 1.00 123.91 ? 136  CYS A C   1 
ATOM   820   O O   . CYS A  1 133  ? 186.425 133.833 159.051 1.00 123.91 ? 136  CYS A O   1 
ATOM   821   C CB  . CYS A  1 133  ? 186.779 136.507 159.808 1.00 123.91 ? 136  CYS A CB  1 
ATOM   822   S SG  . CYS A  1 133  ? 185.970 135.991 161.338 1.00 123.91 ? 136  CYS A SG  1 
ATOM   823   N N   . SER A  1 158  ? 185.456 138.127 154.676 1.00 127.29 ? 161  SER A N   1 
ATOM   824   C CA  . SER A  1 158  ? 186.340 137.291 153.876 1.00 127.29 ? 161  SER A CA  1 
ATOM   825   C C   . SER A  1 158  ? 186.879 138.060 152.683 1.00 127.29 ? 161  SER A C   1 
ATOM   826   O O   . SER A  1 158  ? 187.452 137.471 151.767 1.00 127.29 ? 161  SER A O   1 
ATOM   827   C CB  . SER A  1 158  ? 185.610 136.035 153.395 1.00 127.29 ? 161  SER A CB  1 
ATOM   828   O OG  . SER A  1 158  ? 185.515 135.070 154.428 1.00 127.29 ? 161  SER A OG  1 
ATOM   829   N N   . SER A  1 159  ? 186.704 139.380 152.694 1.00 128.61 ? 162  SER A N   1 
ATOM   830   C CA  . SER A  1 159  ? 187.047 140.202 151.543 1.00 128.61 ? 162  SER A CA  1 
ATOM   831   C C   . SER A  1 159  ? 188.257 141.091 151.801 1.00 128.61 ? 162  SER A C   1 
ATOM   832   O O   . SER A  1 159  ? 189.271 140.956 151.112 1.00 128.61 ? 162  SER A O   1 
ATOM   833   C CB  . SER A  1 159  ? 185.833 141.052 151.144 1.00 128.61 ? 162  SER A CB  1 
ATOM   834   O OG  . SER A  1 159  ? 184.684 140.242 150.964 1.00 128.61 ? 162  SER A OG  1 
ATOM   835   N N   . ALA A  1 160  ? 188.185 141.976 152.796 1.00 128.18 ? 163  ALA A N   1 
ATOM   836   C CA  . ALA A  1 160  ? 189.293 142.867 153.143 1.00 128.18 ? 163  ALA A CA  1 
ATOM   837   C C   . ALA A  1 160  ? 189.835 143.595 151.915 1.00 128.18 ? 163  ALA A C   1 
ATOM   838   O O   . ALA A  1 160  ? 191.046 143.736 151.737 1.00 128.18 ? 163  ALA A O   1 
ATOM   839   C CB  . ALA A  1 160  ? 190.408 142.102 153.857 1.00 128.18 ? 163  ALA A CB  1 
ATOM   840   N N   . ASN A  1 161  ? 188.928 144.068 151.058 1.00 135.62 ? 164  ASN A N   1 
ATOM   841   C CA  . ASN A  1 161  ? 189.351 144.629 149.779 1.00 135.62 ? 164  ASN A CA  1 
ATOM   842   C C   . ASN A  1 161  ? 189.947 146.024 149.949 1.00 135.62 ? 164  ASN A C   1 
ATOM   843   O O   . ASN A  1 161  ? 191.131 146.244 149.667 1.00 135.62 ? 164  ASN A O   1 
ATOM   844   C CB  . ASN A  1 161  ? 188.175 144.649 148.800 1.00 135.62 ? 164  ASN A CB  1 
ATOM   845   C CG  . ASN A  1 161  ? 186.923 145.248 149.405 1.00 135.62 ? 164  ASN A CG  1 
ATOM   846   O OD1 . ASN A  1 161  ? 186.760 146.466 149.446 1.00 135.62 ? 164  ASN A OD1 1 
ATOM   847   N ND2 . ASN A  1 161  ? 186.024 144.390 149.872 1.00 135.62 ? 164  ASN A ND2 1 
ATOM   848   N N   . ASN A  1 162  ? 189.147 146.982 150.416 1.00 135.34 ? 165  ASN A N   1 
ATOM   849   C CA  . ASN A  1 162  ? 189.602 148.359 150.549 1.00 135.34 ? 165  ASN A CA  1 
ATOM   850   C C   . ASN A  1 162  ? 190.504 148.500 151.764 1.00 135.34 ? 165  ASN A C   1 
ATOM   851   O O   . ASN A  1 162  ? 190.162 148.034 152.859 1.00 135.34 ? 165  ASN A O   1 
ATOM   852   C CB  . ASN A  1 162  ? 188.421 149.319 150.671 1.00 135.34 ? 165  ASN A CB  1 
ATOM   853   C CG  . ASN A  1 162  ? 188.117 150.040 149.372 1.00 135.34 ? 165  ASN A CG  1 
ATOM   854   O OD1 . ASN A  1 162  ? 189.026 150.430 148.637 1.00 135.34 ? 165  ASN A OD1 1 
ATOM   855   N ND2 . ASN A  1 162  ? 186.834 150.222 149.083 1.00 135.34 ? 165  ASN A ND2 1 
ATOM   856   N N   . CYS A  1 163  ? 191.668 149.125 151.553 1.00 129.46 ? 166  CYS A N   1 
ATOM   857   C CA  . CYS A  1 163  ? 192.541 149.569 152.637 1.00 129.46 ? 166  CYS A CA  1 
ATOM   858   C C   . CYS A  1 163  ? 193.179 148.428 153.425 1.00 129.46 ? 166  CYS A C   1 
ATOM   859   O O   . CYS A  1 163  ? 192.778 147.266 153.289 1.00 129.46 ? 166  CYS A O   1 
ATOM   860   C CB  . CYS A  1 163  ? 191.780 150.485 153.599 1.00 129.46 ? 166  CYS A CB  1 
ATOM   861   S SG  . CYS A  1 163  ? 192.809 150.986 154.988 1.00 129.46 ? 166  CYS A SG  1 
ATOM   862   N N   . THR A  1 164  ? 194.186 148.756 154.239 1.00 121.99 ? 167  THR A N   1 
ATOM   863   C CA  . THR A  1 164  ? 194.875 147.772 155.061 1.00 121.99 ? 167  THR A CA  1 
ATOM   864   C C   . THR A  1 164  ? 195.601 148.505 156.182 1.00 121.99 ? 167  THR A C   1 
ATOM   865   O O   . THR A  1 164  ? 196.232 149.540 155.949 1.00 121.99 ? 167  THR A O   1 
ATOM   866   C CB  . THR A  1 164  ? 195.865 146.938 154.233 1.00 121.99 ? 167  THR A CB  1 
ATOM   867   O OG1 . THR A  1 164  ? 195.153 146.163 153.265 1.00 121.99 ? 167  THR A OG1 1 
ATOM   868   C CG2 . THR A  1 164  ? 196.669 146.006 155.125 1.00 121.99 ? 167  THR A CG2 1 
ATOM   869   N N   . PHE A  1 165  ? 195.499 147.966 157.395 1.00 105.47 ? 168  PHE A N   1 
ATOM   870   C CA  . PHE A  1 165  ? 196.220 148.484 158.548 1.00 105.47 ? 168  PHE A CA  1 
ATOM   871   C C   . PHE A  1 165  ? 196.792 147.297 159.307 1.00 105.47 ? 168  PHE A C   1 
ATOM   872   O O   . PHE A  1 165  ? 196.142 146.254 159.414 1.00 105.47 ? 168  PHE A O   1 
ATOM   873   C CB  . PHE A  1 165  ? 195.302 149.318 159.444 1.00 105.47 ? 168  PHE A CB  1 
ATOM   874   C CG  . PHE A  1 165  ? 196.030 150.171 160.443 1.00 105.47 ? 168  PHE A CG  1 
ATOM   875   C CD1 . PHE A  1 165  ? 196.531 149.624 161.614 1.00 105.47 ? 168  PHE A CD1 1 
ATOM   876   C CD2 . PHE A  1 165  ? 196.196 151.524 160.220 1.00 105.47 ? 168  PHE A CD2 1 
ATOM   877   C CE1 . PHE A  1 165  ? 197.194 150.409 162.533 1.00 105.47 ? 168  PHE A CE1 1 
ATOM   878   C CE2 . PHE A  1 165  ? 196.856 152.314 161.137 1.00 105.47 ? 168  PHE A CE2 1 
ATOM   879   C CZ  . PHE A  1 165  ? 197.355 151.755 162.295 1.00 105.47 ? 168  PHE A CZ  1 
ATOM   880   N N   . GLU A  1 166  ? 198.004 147.455 159.831 1.00 100.22 ? 169  GLU A N   1 
ATOM   881   C CA  . GLU A  1 166  ? 198.691 146.328 160.441 1.00 100.22 ? 169  GLU A CA  1 
ATOM   882   C C   . GLU A  1 166  ? 199.558 146.809 161.595 1.00 100.22 ? 169  GLU A C   1 
ATOM   883   O O   . GLU A  1 166  ? 200.061 147.935 161.588 1.00 100.22 ? 169  GLU A O   1 
ATOM   884   C CB  . GLU A  1 166  ? 199.543 145.579 159.407 1.00 100.22 ? 169  GLU A CB  1 
ATOM   885   C CG  . GLU A  1 166  ? 200.205 144.316 159.930 1.00 100.22 ? 169  GLU A CG  1 
ATOM   886   C CD  . GLU A  1 166  ? 199.201 143.239 160.271 1.00 100.22 ? 169  GLU A CD  1 
ATOM   887   O OE1 . GLU A  1 166  ? 198.124 143.208 159.641 1.00 100.22 ? 169  GLU A OE1 1 
ATOM   888   O OE2 . GLU A  1 166  ? 199.490 142.423 161.169 1.00 100.22 ? 169  GLU A OE2 1 
ATOM   889   N N   . TYR A  1 167  ? 199.717 145.937 162.589 1.00 96.48  ? 170  TYR A N   1 
ATOM   890   C CA  . TYR A  1 167  ? 200.604 146.176 163.725 1.00 96.48  ? 170  TYR A CA  1 
ATOM   891   C C   . TYR A  1 167  ? 200.810 144.842 164.422 1.00 96.48  ? 170  TYR A C   1 
ATOM   892   O O   . TYR A  1 167  ? 199.831 144.166 164.749 1.00 96.48  ? 170  TYR A O   1 
ATOM   893   C CB  . TYR A  1 167  ? 200.008 147.211 164.683 1.00 96.48  ? 170  TYR A CB  1 
ATOM   894   C CG  . TYR A  1 167  ? 200.687 147.292 166.033 1.00 96.48  ? 170  TYR A CG  1 
ATOM   895   C CD1 . TYR A  1 167  ? 200.320 146.447 167.073 1.00 96.48  ? 170  TYR A CD1 1 
ATOM   896   C CD2 . TYR A  1 167  ? 201.678 148.228 166.275 1.00 96.48  ? 170  TYR A CD2 1 
ATOM   897   C CE1 . TYR A  1 167  ? 200.933 146.519 168.305 1.00 96.48  ? 170  TYR A CE1 1 
ATOM   898   C CE2 . TYR A  1 167  ? 202.295 148.310 167.509 1.00 96.48  ? 170  TYR A CE2 1 
ATOM   899   C CZ  . TYR A  1 167  ? 201.917 147.452 168.520 1.00 96.48  ? 170  TYR A CZ  1 
ATOM   900   O OH  . TYR A  1 167  ? 202.527 147.527 169.750 1.00 96.48  ? 170  TYR A OH  1 
ATOM   901   N N   . VAL A  1 168  ? 202.063 144.454 164.644 1.00 103.21 ? 171  VAL A N   1 
ATOM   902   C CA  . VAL A  1 168  ? 202.366 143.193 165.309 1.00 103.21 ? 171  VAL A CA  1 
ATOM   903   C C   . VAL A  1 168  ? 203.230 143.466 166.530 1.00 103.21 ? 171  VAL A C   1 
ATOM   904   O O   . VAL A  1 168  ? 203.985 144.441 166.578 1.00 103.21 ? 171  VAL A O   1 
ATOM   905   C CB  . VAL A  1 168  ? 203.061 142.188 164.368 1.00 103.21 ? 171  VAL A CB  1 
ATOM   906   C CG1 . VAL A  1 168  ? 202.151 141.841 163.203 1.00 103.21 ? 171  VAL A CG1 1 
ATOM   907   C CG2 . VAL A  1 168  ? 204.378 142.751 163.872 1.00 103.21 ? 171  VAL A CG2 1 
ATOM   908   N N   . SER A  1 169  ? 203.113 142.591 167.521 1.00 108.24 ? 172  SER A N   1 
ATOM   909   C CA  . SER A  1 169  ? 203.839 142.721 168.781 1.00 108.24 ? 172  SER A CA  1 
ATOM   910   C C   . SER A  1 169  ? 203.699 141.406 169.541 1.00 108.24 ? 172  SER A C   1 
ATOM   911   O O   . SER A  1 169  ? 203.116 140.436 169.038 1.00 108.24 ? 172  SER A O   1 
ATOM   912   C CB  . SER A  1 169  ? 203.326 143.907 169.599 1.00 108.24 ? 172  SER A CB  1 
ATOM   913   O OG  . SER A  1 169  ? 203.890 145.123 169.145 1.00 108.24 ? 172  SER A OG  1 
ATOM   914   N N   . GLN A  1 170  ? 204.213 141.385 170.769 1.00 117.15 ? 173  GLN A N   1 
ATOM   915   C CA  . GLN A  1 170  ? 204.195 140.188 171.590 1.00 117.15 ? 173  GLN A CA  1 
ATOM   916   C C   . GLN A  1 170  ? 202.760 139.792 171.933 1.00 117.15 ? 173  GLN A C   1 
ATOM   917   O O   . GLN A  1 170  ? 201.859 140.633 171.937 1.00 117.15 ? 173  GLN A O   1 
ATOM   918   C CB  . GLN A  1 170  ? 204.997 140.418 172.868 1.00 117.15 ? 173  GLN A CB  1 
ATOM   919   C CG  . GLN A  1 170  ? 206.500 140.376 172.671 1.00 117.15 ? 173  GLN A CG  1 
ATOM   920   C CD  . GLN A  1 170  ? 206.927 139.343 171.648 1.00 117.15 ? 173  GLN A CD  1 
ATOM   921   O OE1 . GLN A  1 170  ? 206.733 138.144 171.842 1.00 117.15 ? 173  GLN A OE1 1 
ATOM   922   N NE2 . GLN A  1 170  ? 207.519 139.804 170.552 1.00 117.15 ? 173  GLN A NE2 1 
ATOM   923   N N   . PRO A  1 171  ? 202.525 138.511 172.217 1.00 120.64 ? 174  PRO A N   1 
ATOM   924   C CA  . PRO A  1 171  ? 201.160 138.046 172.492 1.00 120.64 ? 174  PRO A CA  1 
ATOM   925   C C   . PRO A  1 171  ? 200.548 138.739 173.701 1.00 120.64 ? 174  PRO A C   1 
ATOM   926   O O   . PRO A  1 171  ? 201.199 139.480 174.440 1.00 120.64 ? 174  PRO A O   1 
ATOM   927   C CB  . PRO A  1 171  ? 201.335 136.545 172.742 1.00 120.64 ? 174  PRO A CB  1 
ATOM   928   C CG  . PRO A  1 171  ? 202.601 136.193 172.066 1.00 120.64 ? 174  PRO A CG  1 
ATOM   929   C CD  . PRO A  1 171  ? 203.485 137.395 172.181 1.00 120.64 ? 174  PRO A CD  1 
ATOM   930   N N   . PHE A  1 172  ? 199.250 138.498 173.883 1.00 112.86 ? 175  PHE A N   1 
ATOM   931   C CA  . PHE A  1 172  ? 198.516 138.968 175.050 1.00 112.86 ? 175  PHE A CA  1 
ATOM   932   C C   . PHE A  1 172  ? 198.197 137.835 176.016 1.00 112.86 ? 175  PHE A C   1 
ATOM   933   O O   . PHE A  1 172  ? 197.473 138.050 176.993 1.00 112.86 ? 175  PHE A O   1 
ATOM   934   C CB  . PHE A  1 172  ? 197.216 139.659 174.627 1.00 112.86 ? 175  PHE A CB  1 
ATOM   935   C CG  . PHE A  1 172  ? 197.417 140.944 173.873 1.00 112.86 ? 175  PHE A CG  1 
ATOM   936   C CD1 . PHE A  1 172  ? 198.670 141.520 173.761 1.00 112.86 ? 175  PHE A CD1 1 
ATOM   937   C CD2 . PHE A  1 172  ? 196.342 141.578 173.277 1.00 112.86 ? 175  PHE A CD2 1 
ATOM   938   C CE1 . PHE A  1 172  ? 198.845 142.700 173.062 1.00 112.86 ? 175  PHE A CE1 1 
ATOM   939   C CE2 . PHE A  1 172  ? 196.511 142.758 172.581 1.00 112.86 ? 175  PHE A CE2 1 
ATOM   940   C CZ  . PHE A  1 172  ? 197.764 143.320 172.473 1.00 112.86 ? 175  PHE A CZ  1 
ATOM   941   N N   . LEU A  1 173  ? 198.718 136.637 175.767 1.00 121.73 ? 176  LEU A N   1 
ATOM   942   C CA  . LEU A  1 173  ? 198.346 135.428 176.495 1.00 121.73 ? 176  LEU A CA  1 
ATOM   943   C C   . LEU A  1 173  ? 199.589 134.642 176.908 1.00 121.73 ? 176  LEU A C   1 
ATOM   944   O O   . LEU A  1 173  ? 199.675 133.422 176.746 1.00 121.73 ? 176  LEU A O   1 
ATOM   945   C CB  . LEU A  1 173  ? 197.383 134.584 175.654 1.00 121.73 ? 176  LEU A CB  1 
ATOM   946   C CG  . LEU A  1 173  ? 197.847 133.820 174.407 1.00 121.73 ? 176  LEU A CG  1 
ATOM   947   C CD1 . LEU A  1 173  ? 196.808 132.787 174.005 1.00 121.73 ? 176  LEU A CD1 1 
ATOM   948   C CD2 . LEU A  1 173  ? 198.136 134.758 173.247 1.00 121.73 ? 176  LEU A CD2 1 
ATOM   949   N N   . MET A  1 174  ? 200.572 135.346 177.476 1.00 131.00 ? 177  MET A N   1 
ATOM   950   C CA  . MET A  1 174  ? 201.797 134.680 177.909 1.00 131.00 ? 177  MET A CA  1 
ATOM   951   C C   . MET A  1 174  ? 201.503 133.597 178.938 1.00 131.00 ? 177  MET A C   1 
ATOM   952   O O   . MET A  1 174  ? 202.028 132.481 178.843 1.00 131.00 ? 177  MET A O   1 
ATOM   953   C CB  . MET A  1 174  ? 202.779 135.702 178.481 1.00 131.00 ? 177  MET A CB  1 
ATOM   954   C CG  . MET A  1 174  ? 203.342 136.657 177.450 1.00 131.00 ? 177  MET A CG  1 
ATOM   955   S SD  . MET A  1 174  ? 202.076 137.747 176.782 1.00 131.00 ? 177  MET A SD  1 
ATOM   956   C CE  . MET A  1 174  ? 202.202 139.139 177.899 1.00 131.00 ? 177  MET A CE  1 
ATOM   957   N N   . ASP A  1 175  ? 200.660 133.899 179.918 1.00 132.37 ? 178  ASP A N   1 
ATOM   958   C CA  . ASP A  1 175  ? 200.314 132.932 180.950 1.00 132.37 ? 178  ASP A CA  1 
ATOM   959   C C   . ASP A  1 175  ? 199.150 132.056 180.501 1.00 132.37 ? 178  ASP A C   1 
ATOM   960   O O   . ASP A  1 175  ? 198.542 132.304 179.460 1.00 132.37 ? 178  ASP A O   1 
ATOM   961   C CB  . ASP A  1 175  ? 199.967 133.647 182.257 1.00 132.37 ? 178  ASP A CB  1 
ATOM   962   C CG  . ASP A  1 175  ? 201.154 134.374 182.856 1.00 132.37 ? 178  ASP A CG  1 
ATOM   963   O OD1 . ASP A  1 175  ? 202.293 133.887 182.698 1.00 132.37 ? 178  ASP A OD1 1 
ATOM   964   O OD2 . ASP A  1 175  ? 200.947 135.436 183.481 1.00 132.37 ? 178  ASP A OD2 1 
ATOM   965   N N   . LYS A  1 184  ? 194.187 128.808 189.256 1.00 97.32  ? 187  LYS A N   1 
ATOM   966   C CA  . LYS A  1 184  ? 193.715 129.280 187.961 1.00 97.32  ? 187  LYS A CA  1 
ATOM   967   C C   . LYS A  1 184  ? 194.352 130.620 187.607 1.00 97.32  ? 187  LYS A C   1 
ATOM   968   O O   . LYS A  1 184  ? 195.295 131.058 188.263 1.00 97.32  ? 187  LYS A O   1 
ATOM   969   C CB  . LYS A  1 184  ? 192.191 129.400 187.958 1.00 97.32  ? 187  LYS A CB  1 
ATOM   970   N N   . ASN A  1 185  ? 193.828 131.269 186.569 1.00 91.72  ? 188  ASN A N   1 
ATOM   971   C CA  . ASN A  1 185  ? 194.377 132.527 186.085 1.00 91.72  ? 188  ASN A CA  1 
ATOM   972   C C   . ASN A  1 185  ? 193.241 133.510 185.837 1.00 91.72  ? 188  ASN A C   1 
ATOM   973   O O   . ASN A  1 185  ? 192.092 133.120 185.621 1.00 91.72  ? 188  ASN A O   1 
ATOM   974   C CB  . ASN A  1 185  ? 195.193 132.323 184.804 1.00 91.72  ? 188  ASN A CB  1 
ATOM   975   C CG  . ASN A  1 185  ? 196.300 133.341 184.654 1.00 91.72  ? 188  ASN A CG  1 
ATOM   976   O OD1 . ASN A  1 185  ? 196.614 134.075 185.588 1.00 91.72  ? 188  ASN A OD1 1 
ATOM   977   N ND2 . ASN A  1 185  ? 196.897 133.393 183.472 1.00 91.72  ? 188  ASN A ND2 1 
ATOM   978   N N   . LEU A  1 186  ? 193.579 134.798 185.870 1.00 82.54  ? 189  LEU A N   1 
ATOM   979   C CA  . LEU A  1 186  ? 192.607 135.867 185.691 1.00 82.54  ? 189  LEU A CA  1 
ATOM   980   C C   . LEU A  1 186  ? 193.204 136.961 184.820 1.00 82.54  ? 189  LEU A C   1 
ATOM   981   O O   . LEU A  1 186  ? 194.344 137.381 185.039 1.00 82.54  ? 189  LEU A O   1 
ATOM   982   C CB  . LEU A  1 186  ? 192.174 136.454 187.039 1.00 82.54  ? 189  LEU A CB  1 
ATOM   983   C CG  . LEU A  1 186  ? 190.964 137.388 187.015 1.00 82.54  ? 189  LEU A CG  1 
ATOM   984   C CD1 . LEU A  1 186  ? 189.722 136.644 186.569 1.00 82.54  ? 189  LEU A CD1 1 
ATOM   985   C CD2 . LEU A  1 186  ? 190.750 138.020 188.376 1.00 82.54  ? 189  LEU A CD2 1 
ATOM   986   N N   . ARG A  1 187  ? 192.424 137.432 183.846 1.00 85.16  ? 190  ARG A N   1 
ATOM   987   C CA  . ARG A  1 187  ? 192.872 138.447 182.904 1.00 85.16  ? 190  ARG A CA  1 
ATOM   988   C C   . ARG A  1 187  ? 191.841 139.559 182.804 1.00 85.16  ? 190  ARG A C   1 
ATOM   989   O O   . ARG A  1 187  ? 190.636 139.296 182.835 1.00 85.16  ? 190  ARG A O   1 
ATOM   990   C CB  . ARG A  1 187  ? 193.098 137.850 181.517 1.00 85.16  ? 190  ARG A CB  1 
ATOM   991   C CG  . ARG A  1 187  ? 194.080 136.709 181.494 1.00 85.16  ? 190  ARG A CG  1 
ATOM   992   C CD  . ARG A  1 187  ? 194.207 136.140 180.099 1.00 85.16  ? 190  ARG A CD  1 
ATOM   993   N NE  . ARG A  1 187  ? 195.130 135.015 180.061 1.00 85.16  ? 190  ARG A NE  1 
ATOM   994   C CZ  . ARG A  1 187  ? 195.412 134.318 178.971 1.00 85.16  ? 190  ARG A CZ  1 
ATOM   995   N NH1 . ARG A  1 187  ? 194.850 134.602 177.807 1.00 85.16  ? 190  ARG A NH1 1 
ATOM   996   N NH2 . ARG A  1 187  ? 196.279 133.314 179.049 1.00 85.16  ? 190  ARG A NH2 1 
ATOM   997   N N   . GLU A  1 188  ? 192.320 140.794 182.654 1.00 68.58  ? 191  GLU A N   1 
ATOM   998   C CA  . GLU A  1 188  ? 191.465 141.959 182.482 1.00 68.58  ? 191  GLU A CA  1 
ATOM   999   C C   . GLU A  1 188  ? 191.882 142.726 181.236 1.00 68.58  ? 191  GLU A C   1 
ATOM   1000  O O   . GLU A  1 188  ? 193.054 142.727 180.855 1.00 68.58  ? 191  GLU A O   1 
ATOM   1001  C CB  . GLU A  1 188  ? 191.530 142.896 183.688 1.00 68.58  ? 191  GLU A CB  1 
ATOM   1002  C CG  . GLU A  1 188  ? 190.720 142.450 184.886 1.00 68.58  ? 191  GLU A CG  1 
ATOM   1003  C CD  . GLU A  1 188  ? 191.511 141.561 185.816 1.00 68.58  ? 191  GLU A CD  1 
ATOM   1004  O OE1 . GLU A  1 188  ? 192.629 141.157 185.440 1.00 68.58  ? 191  GLU A OE1 1 
ATOM   1005  O OE2 . GLU A  1 188  ? 191.023 141.281 186.930 1.00 68.58  ? 191  GLU A OE2 1 
ATOM   1006  N N   . PHE A  1 189  ? 190.910 143.377 180.601 1.00 60.27  ? 192  PHE A N   1 
ATOM   1007  C CA  . PHE A  1 189  ? 191.170 144.195 179.424 1.00 60.27  ? 192  PHE A CA  1 
ATOM   1008  C C   . PHE A  1 189  ? 190.156 145.326 179.384 1.00 60.27  ? 192  PHE A C   1 
ATOM   1009  O O   . PHE A  1 189  ? 188.956 145.074 179.243 1.00 60.27  ? 192  PHE A O   1 
ATOM   1010  C CB  . PHE A  1 189  ? 191.073 143.373 178.134 1.00 60.27  ? 192  PHE A CB  1 
ATOM   1011  C CG  . PHE A  1 189  ? 192.043 142.231 178.058 1.00 60.27  ? 192  PHE A CG  1 
ATOM   1012  C CD1 . PHE A  1 189  ? 191.697 140.978 178.526 1.00 60.27  ? 192  PHE A CD1 1 
ATOM   1013  C CD2 . PHE A  1 189  ? 193.292 142.405 177.498 1.00 60.27  ? 192  PHE A CD2 1 
ATOM   1014  C CE1 . PHE A  1 189  ? 192.581 139.928 178.454 1.00 60.27  ? 192  PHE A CE1 1 
ATOM   1015  C CE2 . PHE A  1 189  ? 194.179 141.357 177.421 1.00 60.27  ? 192  PHE A CE2 1 
ATOM   1016  C CZ  . PHE A  1 189  ? 193.823 140.118 177.899 1.00 60.27  ? 192  PHE A CZ  1 
ATOM   1017  N N   . VAL A  1 190  ? 190.636 146.562 179.485 1.00 52.50  ? 193  VAL A N   1 
ATOM   1018  C CA  . VAL A  1 190  ? 189.781 147.744 179.448 1.00 52.50  ? 193  VAL A CA  1 
ATOM   1019  C C   . VAL A  1 190  ? 189.908 148.391 178.079 1.00 52.50  ? 193  VAL A C   1 
ATOM   1020  O O   . VAL A  1 190  ? 191.019 148.690 177.634 1.00 52.50  ? 193  VAL A O   1 
ATOM   1021  C CB  . VAL A  1 190  ? 190.150 148.750 180.551 1.00 52.50  ? 193  VAL A CB  1 
ATOM   1022  C CG1 . VAL A  1 190  ? 189.499 150.087 180.272 1.00 52.50  ? 193  VAL A CG1 1 
ATOM   1023  C CG2 . VAL A  1 190  ? 189.724 148.228 181.902 1.00 52.50  ? 193  VAL A CG2 1 
ATOM   1024  N N   . PHE A  1 191  ? 188.778 148.622 177.417 1.00 59.05  ? 194  PHE A N   1 
ATOM   1025  C CA  . PHE A  1 191  ? 188.771 149.200 176.074 1.00 59.05  ? 194  PHE A CA  1 
ATOM   1026  C C   . PHE A  1 191  ? 188.164 150.594 176.129 1.00 59.05  ? 194  PHE A C   1 
ATOM   1027  O O   . PHE A  1 191  ? 187.016 150.755 176.551 1.00 59.05  ? 194  PHE A O   1 
ATOM   1028  C CB  . PHE A  1 191  ? 187.992 148.316 175.102 1.00 59.05  ? 194  PHE A CB  1 
ATOM   1029  C CG  . PHE A  1 191  ? 188.554 146.936 174.950 1.00 59.05  ? 194  PHE A CG  1 
ATOM   1030  C CD1 . PHE A  1 191  ? 188.220 145.934 175.839 1.00 59.05  ? 194  PHE A CD1 1 
ATOM   1031  C CD2 . PHE A  1 191  ? 189.401 146.636 173.905 1.00 59.05  ? 194  PHE A CD2 1 
ATOM   1032  C CE1 . PHE A  1 191  ? 188.734 144.667 175.698 1.00 59.05  ? 194  PHE A CE1 1 
ATOM   1033  C CE2 . PHE A  1 191  ? 189.915 145.370 173.759 1.00 59.05  ? 194  PHE A CE2 1 
ATOM   1034  C CZ  . PHE A  1 191  ? 189.582 144.385 174.657 1.00 59.05  ? 194  PHE A CZ  1 
ATOM   1035  N N   . LYS A  1 192  ? 188.916 151.601 175.688 1.00 65.43  ? 195  LYS A N   1 
ATOM   1036  C CA  . LYS A  1 192  ? 188.421 152.970 175.629 1.00 65.43  ? 195  LYS A CA  1 
ATOM   1037  C C   . LYS A  1 192  ? 188.730 153.574 174.269 1.00 65.43  ? 195  LYS A C   1 
ATOM   1038  O O   . LYS A  1 192  ? 189.736 153.231 173.641 1.00 65.43  ? 195  LYS A O   1 
ATOM   1039  C CB  . LYS A  1 192  ? 189.034 153.844 176.728 1.00 65.43  ? 195  LYS A CB  1 
ATOM   1040  C CG  . LYS A  1 192  ? 188.890 153.279 178.125 1.00 65.43  ? 195  LYS A CG  1 
ATOM   1041  C CD  . LYS A  1 192  ? 188.990 154.365 179.180 1.00 65.43  ? 195  LYS A CD  1 
ATOM   1042  C CE  . LYS A  1 192  ? 190.206 155.243 178.971 1.00 65.43  ? 195  LYS A CE  1 
ATOM   1043  N NZ  . LYS A  1 192  ? 190.360 156.225 180.080 1.00 65.43  ? 195  LYS A NZ  1 
ATOM   1044  N N   . ASN A  1 193  ? 187.864 154.482 173.824 1.00 73.12  ? 196  ASN A N   1 
ATOM   1045  C CA  . ASN A  1 193  ? 188.001 155.139 172.528 1.00 73.12  ? 196  ASN A CA  1 
ATOM   1046  C C   . ASN A  1 193  ? 187.659 156.613 172.693 1.00 73.12  ? 196  ASN A C   1 
ATOM   1047  O O   . ASN A  1 193  ? 186.492 156.964 172.892 1.00 73.12  ? 196  ASN A O   1 
ATOM   1048  C CB  . ASN A  1 193  ? 187.095 154.483 171.486 1.00 73.12  ? 196  ASN A CB  1 
ATOM   1049  C CG  . ASN A  1 193  ? 187.277 155.064 170.095 1.00 73.12  ? 196  ASN A CG  1 
ATOM   1050  O OD1 . ASN A  1 193  ? 187.957 156.070 169.907 1.00 73.12  ? 196  ASN A OD1 1 
ATOM   1051  N ND2 . ASN A  1 193  ? 186.658 154.430 169.111 1.00 73.12  ? 196  ASN A ND2 1 
ATOM   1052  N N   . ILE A  1 194  ? 188.671 157.473 172.605 1.00 82.08  ? 197  ILE A N   1 
ATOM   1053  C CA  . ILE A  1 194  ? 188.484 158.917 172.616 1.00 82.08  ? 197  ILE A CA  1 
ATOM   1054  C C   . ILE A  1 194  ? 189.327 159.522 171.504 1.00 82.08  ? 197  ILE A C   1 
ATOM   1055  O O   . ILE A  1 194  ? 190.296 158.914 171.040 1.00 82.08  ? 197  ILE A O   1 
ATOM   1056  C CB  . ILE A  1 194  ? 188.854 159.546 173.976 1.00 82.08  ? 197  ILE A CB  1 
ATOM   1057  C CG1 . ILE A  1 194  ? 190.324 159.286 174.298 1.00 82.08  ? 197  ILE A CG1 1 
ATOM   1058  C CG2 . ILE A  1 194  ? 187.963 159.006 175.078 1.00 82.08  ? 197  ILE A CG2 1 
ATOM   1059  C CD1 . ILE A  1 194  ? 190.824 160.046 175.501 1.00 82.08  ? 197  ILE A CD1 1 
ATOM   1060  N N   . ASP A  1 195  ? 188.905 160.705 171.044 1.00 89.74  ? 198  ASP A N   1 
ATOM   1061  C CA  . ASP A  1 195  ? 189.591 161.565 170.076 1.00 89.74  ? 198  ASP A CA  1 
ATOM   1062  C C   . ASP A  1 195  ? 190.369 160.798 169.009 1.00 89.74  ? 198  ASP A C   1 
ATOM   1063  O O   . ASP A  1 195  ? 191.524 161.121 168.716 1.00 89.74  ? 198  ASP A O   1 
ATOM   1064  C CB  . ASP A  1 195  ? 190.486 162.594 170.797 1.00 89.74  ? 198  ASP A CB  1 
ATOM   1065  C CG  . ASP A  1 195  ? 191.682 161.982 171.531 1.00 89.74  ? 198  ASP A CG  1 
ATOM   1066  O OD1 . ASP A  1 195  ? 191.997 160.791 171.366 1.00 89.74  ? 198  ASP A OD1 1 
ATOM   1067  O OD2 . ASP A  1 195  ? 192.328 162.731 172.293 1.00 89.74  ? 198  ASP A OD2 1 
ATOM   1068  N N   . GLY A  1 196  ? 189.732 159.802 168.404 1.00 85.59  ? 199  GLY A N   1 
ATOM   1069  C CA  . GLY A  1 196  ? 190.385 159.011 167.376 1.00 85.59  ? 199  GLY A CA  1 
ATOM   1070  C C   . GLY A  1 196  ? 191.557 158.194 167.872 1.00 85.59  ? 199  GLY A C   1 
ATOM   1071  O O   . GLY A  1 196  ? 192.583 158.108 167.185 1.00 85.59  ? 199  GLY A O   1 
ATOM   1072  N N   . TYR A  1 197  ? 191.434 157.591 169.050 1.00 80.54  ? 200  TYR A N   1 
ATOM   1073  C CA  . TYR A  1 197  ? 192.468 156.739 169.615 1.00 80.54  ? 200  TYR A CA  1 
ATOM   1074  C C   . TYR A  1 197  ? 191.833 155.432 170.071 1.00 80.54  ? 200  TYR A C   1 
ATOM   1075  O O   . TYR A  1 197  ? 190.635 155.201 169.892 1.00 80.54  ? 200  TYR A O   1 
ATOM   1076  C CB  . TYR A  1 197  ? 193.187 157.439 170.773 1.00 80.54  ? 200  TYR A CB  1 
ATOM   1077  C CG  . TYR A  1 197  ? 194.432 158.182 170.351 1.00 80.54  ? 200  TYR A CG  1 
ATOM   1078  C CD1 . TYR A  1 197  ? 194.349 159.446 169.786 1.00 80.54  ? 200  TYR A CD1 1 
ATOM   1079  C CD2 . TYR A  1 197  ? 195.689 157.621 170.519 1.00 80.54  ? 200  TYR A CD2 1 
ATOM   1080  C CE1 . TYR A  1 197  ? 195.484 160.130 169.398 1.00 80.54  ? 200  TYR A CE1 1 
ATOM   1081  C CE2 . TYR A  1 197  ? 196.830 158.297 170.134 1.00 80.54  ? 200  TYR A CE2 1 
ATOM   1082  C CZ  . TYR A  1 197  ? 196.722 159.551 169.575 1.00 80.54  ? 200  TYR A CZ  1 
ATOM   1083  O OH  . TYR A  1 197  ? 197.854 160.229 169.190 1.00 80.54  ? 200  TYR A OH  1 
ATOM   1084  N N   . PHE A  1 198  ? 192.651 154.565 170.665 1.00 70.08  ? 201  PHE A N   1 
ATOM   1085  C CA  . PHE A  1 198  ? 192.163 153.273 171.141 1.00 70.08  ? 201  PHE A CA  1 
ATOM   1086  C C   . PHE A  1 198  ? 193.095 152.820 172.262 1.00 70.08  ? 201  PHE A C   1 
ATOM   1087  O O   . PHE A  1 198  ? 194.209 152.368 171.992 1.00 70.08  ? 201  PHE A O   1 
ATOM   1088  C CB  . PHE A  1 198  ? 192.114 152.261 170.012 1.00 70.08  ? 201  PHE A CB  1 
ATOM   1089  C CG  . PHE A  1 198  ? 191.284 151.055 170.316 1.00 70.08  ? 201  PHE A CG  1 
ATOM   1090  C CD1 . PHE A  1 198  ? 189.922 151.066 170.098 1.00 70.08  ? 201  PHE A CD1 1 
ATOM   1091  C CD2 . PHE A  1 198  ? 191.868 149.910 170.819 1.00 70.08  ? 201  PHE A CD2 1 
ATOM   1092  C CE1 . PHE A  1 198  ? 189.160 149.958 170.375 1.00 70.08  ? 201  PHE A CE1 1 
ATOM   1093  C CE2 . PHE A  1 198  ? 191.110 148.800 171.098 1.00 70.08  ? 201  PHE A CE2 1 
ATOM   1094  C CZ  . PHE A  1 198  ? 189.754 148.824 170.877 1.00 70.08  ? 201  PHE A CZ  1 
ATOM   1095  N N   . LYS A  1 199  ? 192.632 152.939 173.500 1.00 66.45  ? 202  LYS A N   1 
ATOM   1096  C CA  . LYS A  1 199  ? 193.443 152.616 174.663 1.00 66.45  ? 202  LYS A CA  1 
ATOM   1097  C C   . LYS A  1 199  ? 192.991 151.291 175.255 1.00 66.45  ? 202  LYS A C   1 
ATOM   1098  O O   . LYS A  1 199  ? 191.798 151.090 175.507 1.00 66.45  ? 202  LYS A O   1 
ATOM   1099  C CB  . LYS A  1 199  ? 193.360 153.726 175.710 1.00 66.45  ? 202  LYS A CB  1 
ATOM   1100  C CG  . LYS A  1 199  ? 193.680 155.095 175.153 1.00 66.45  ? 202  LYS A CG  1 
ATOM   1101  C CD  . LYS A  1 199  ? 193.373 156.188 176.152 1.00 66.45  ? 202  LYS A CD  1 
ATOM   1102  C CE  . LYS A  1 199  ? 193.671 157.549 175.560 1.00 66.45  ? 202  LYS A CE  1 
ATOM   1103  N NZ  . LYS A  1 199  ? 193.163 157.654 174.168 1.00 66.45  ? 202  LYS A NZ  1 
ATOM   1104  N N   . ILE A  1 200  ? 193.946 150.390 175.463 1.00 59.68  ? 203  ILE A N   1 
ATOM   1105  C CA  . ILE A  1 200  ? 193.696 149.086 176.056 1.00 59.68  ? 203  ILE A CA  1 
ATOM   1106  C C   . ILE A  1 200  ? 194.689 148.868 177.187 1.00 59.68  ? 203  ILE A C   1 
ATOM   1107  O O   . ILE A  1 200  ? 195.896 149.052 177.005 1.00 59.68  ? 203  ILE A O   1 
ATOM   1108  C CB  . ILE A  1 200  ? 193.786 147.960 175.008 1.00 59.68  ? 203  ILE A CB  1 
ATOM   1109  C CG1 . ILE A  1 200  ? 193.533 146.602 175.657 1.00 59.68  ? 203  ILE A CG1 1 
ATOM   1110  C CG2 . ILE A  1 200  ? 195.102 148.003 174.265 1.00 59.68  ? 203  ILE A CG2 1 
ATOM   1111  C CD1 . ILE A  1 200  ? 193.335 145.488 174.666 1.00 59.68  ? 203  ILE A CD1 1 
ATOM   1112  N N   . TYR A  1 201  ? 194.179 148.504 178.358 1.00 60.78  ? 204  TYR A N   1 
ATOM   1113  C CA  . TYR A  1 201  ? 195.000 148.225 179.526 1.00 60.78  ? 204  TYR A CA  1 
ATOM   1114  C C   . TYR A  1 201  ? 194.705 146.816 180.012 1.00 60.78  ? 204  TYR A C   1 
ATOM   1115  O O   . TYR A  1 201  ? 193.546 146.386 180.022 1.00 60.78  ? 204  TYR A O   1 
ATOM   1116  C CB  . TYR A  1 201  ? 194.739 149.225 180.655 1.00 60.78  ? 204  TYR A CB  1 
ATOM   1117  C CG  . TYR A  1 201  ? 194.609 150.660 180.202 1.00 60.78  ? 204  TYR A CG  1 
ATOM   1118  C CD1 . TYR A  1 201  ? 195.492 151.202 179.288 1.00 60.78  ? 204  TYR A CD1 1 
ATOM   1119  C CD2 . TYR A  1 201  ? 193.611 151.475 180.701 1.00 60.78  ? 204  TYR A CD2 1 
ATOM   1120  C CE1 . TYR A  1 201  ? 195.380 152.509 178.874 1.00 60.78  ? 204  TYR A CE1 1 
ATOM   1121  C CE2 . TYR A  1 201  ? 193.490 152.783 180.290 1.00 60.78  ? 204  TYR A CE2 1 
ATOM   1122  C CZ  . TYR A  1 201  ? 194.378 153.295 179.378 1.00 60.78  ? 204  TYR A CZ  1 
ATOM   1123  O OH  . TYR A  1 201  ? 194.265 154.601 178.966 1.00 60.78  ? 204  TYR A OH  1 
ATOM   1124  N N   . SER A  1 202  ? 195.756 146.105 180.420 1.00 67.77  ? 205  SER A N   1 
ATOM   1125  C CA  . SER A  1 202  ? 195.639 144.713 180.824 1.00 67.77  ? 205  SER A CA  1 
ATOM   1126  C C   . SER A  1 202  ? 196.532 144.433 182.022 1.00 67.77  ? 205  SER A C   1 
ATOM   1127  O O   . SER A  1 202  ? 197.510 145.138 182.275 1.00 67.77  ? 205  SER A O   1 
ATOM   1128  C CB  . SER A  1 202  ? 196.006 143.763 179.684 1.00 67.77  ? 205  SER A CB  1 
ATOM   1129  O OG  . SER A  1 202  ? 196.133 142.437 180.163 1.00 67.77  ? 205  SER A OG  1 
ATOM   1130  N N   . LYS A  1 203  ? 196.180 143.375 182.754 1.00 75.06  ? 206  LYS A N   1 
ATOM   1131  C CA  . LYS A  1 203  ? 196.950 142.921 183.906 1.00 75.06  ? 206  LYS A CA  1 
ATOM   1132  C C   . LYS A  1 203  ? 196.513 141.517 184.309 1.00 75.06  ? 206  LYS A C   1 
ATOM   1133  O O   . LYS A  1 203  ? 195.324 141.281 184.539 1.00 75.06  ? 206  LYS A O   1 
ATOM   1134  C CB  . LYS A  1 203  ? 196.785 143.891 185.074 1.00 75.06  ? 206  LYS A CB  1 
ATOM   1135  C CG  . LYS A  1 203  ? 197.858 143.783 186.135 1.00 75.06  ? 206  LYS A CG  1 
ATOM   1136  C CD  . LYS A  1 203  ? 197.330 143.096 187.376 1.00 75.06  ? 206  LYS A CD  1 
ATOM   1137  C CE  . LYS A  1 203  ? 198.349 143.138 188.500 1.00 75.06  ? 206  LYS A CE  1 
ATOM   1138  N NZ  . LYS A  1 203  ? 197.845 142.459 189.723 1.00 75.06  ? 206  LYS A NZ  1 
ATOM   1139  N N   . HIS A  1 204  ? 197.454 140.583 184.410 1.00 82.81  ? 207  HIS A N   1 
ATOM   1140  C CA  . HIS A  1 204  ? 197.150 139.184 184.681 1.00 82.81  ? 207  HIS A CA  1 
ATOM   1141  C C   . HIS A  1 204  ? 197.467 138.854 186.132 1.00 82.81  ? 207  HIS A C   1 
ATOM   1142  O O   . HIS A  1 204  ? 198.561 139.157 186.615 1.00 82.81  ? 207  HIS A O   1 
ATOM   1143  C CB  . HIS A  1 204  ? 197.945 138.263 183.754 1.00 82.81  ? 207  HIS A CB  1 
ATOM   1144  C CG  . HIS A  1 204  ? 197.950 138.701 182.323 1.00 82.81  ? 207  HIS A CG  1 
ATOM   1145  N ND1 . HIS A  1 204  ? 199.032 138.511 181.491 1.00 82.81  ? 207  HIS A ND1 1 
ATOM   1146  C CD2 . HIS A  1 204  ? 197.005 139.318 181.575 1.00 82.81  ? 207  HIS A CD2 1 
ATOM   1147  C CE1 . HIS A  1 204  ? 198.754 138.992 180.293 1.00 82.81  ? 207  HIS A CE1 1 
ATOM   1148  N NE2 . HIS A  1 204  ? 197.530 139.487 180.317 1.00 82.81  ? 207  HIS A NE2 1 
ATOM   1149  N N   . THR A  1 205  ? 196.513 138.224 186.821 1.00 90.26  ? 208  THR A N   1 
ATOM   1150  C CA  . THR A  1 205  ? 196.707 137.856 188.221 1.00 90.26  ? 208  THR A CA  1 
ATOM   1151  C C   . THR A  1 205  ? 196.176 136.455 188.501 1.00 90.26  ? 208  THR A C   1 
ATOM   1152  O O   . THR A  1 205  ? 195.133 136.063 187.957 1.00 90.26  ? 208  THR A O   1 
ATOM   1153  C CB  . THR A  1 205  ? 196.030 138.865 189.162 1.00 90.26  ? 208  THR A CB  1 
ATOM   1154  O OG1 . THR A  1 205  ? 196.252 138.476 190.523 1.00 90.26  ? 208  THR A OG1 1 
ATOM   1155  C CG2 . THR A  1 205  ? 194.537 138.952 188.894 1.00 90.26  ? 208  THR A CG2 1 
ATOM   1156  N N   . PRO A  1 206  ? 196.878 135.674 189.331 1.00 96.43  ? 209  PRO A N   1 
ATOM   1157  C CA  . PRO A  1 206  ? 196.430 134.305 189.616 1.00 96.43  ? 209  PRO A CA  1 
ATOM   1158  C C   . PRO A  1 206  ? 195.531 134.202 190.838 1.00 96.43  ? 209  PRO A C   1 
ATOM   1159  O O   . PRO A  1 206  ? 195.877 134.706 191.910 1.00 96.43  ? 209  PRO A O   1 
ATOM   1160  C CB  . PRO A  1 206  ? 197.747 133.557 189.837 1.00 96.43  ? 209  PRO A CB  1 
ATOM   1161  C CG  . PRO A  1 206  ? 198.685 134.602 190.373 1.00 96.43  ? 209  PRO A CG  1 
ATOM   1162  C CD  . PRO A  1 206  ? 198.175 135.967 189.962 1.00 96.43  ? 209  PRO A CD  1 
ATOM   1163  N N   . VAL A  1 207  ? 194.376 133.549 190.689 1.00 103.66 ? 210  VAL A N   1 
ATOM   1164  C CA  . VAL A  1 207  ? 193.505 133.215 191.809 1.00 103.66 ? 210  VAL A CA  1 
ATOM   1165  C C   . VAL A  1 207  ? 192.944 131.818 191.590 1.00 103.66 ? 210  VAL A C   1 
ATOM   1166  O O   . VAL A  1 207  ? 192.980 131.273 190.485 1.00 103.66 ? 210  VAL A O   1 
ATOM   1167  C CB  . VAL A  1 207  ? 192.348 134.218 191.997 1.00 103.66 ? 210  VAL A CB  1 
ATOM   1168  C CG1 . VAL A  1 207  ? 192.874 135.552 192.499 1.00 103.66 ? 210  VAL A CG1 1 
ATOM   1169  C CG2 . VAL A  1 207  ? 191.575 134.383 190.701 1.00 103.66 ? 210  VAL A CG2 1 
ATOM   1170  N N   . ASN A  1 208  ? 192.414 131.239 192.669 1.00 119.48 ? 211  ASN A N   1 
ATOM   1171  C CA  . ASN A  1 208  ? 191.844 129.899 192.625 1.00 119.48 ? 211  ASN A CA  1 
ATOM   1172  C C   . ASN A  1 208  ? 190.424 129.845 193.173 1.00 119.48 ? 211  ASN A C   1 
ATOM   1173  O O   . ASN A  1 208  ? 189.920 128.748 193.440 1.00 119.48 ? 211  ASN A O   1 
ATOM   1174  C CB  . ASN A  1 208  ? 192.729 128.911 193.395 1.00 119.48 ? 211  ASN A CB  1 
ATOM   1175  C CG  . ASN A  1 208  ? 192.684 129.135 194.895 1.00 119.48 ? 211  ASN A CG  1 
ATOM   1176  O OD1 . ASN A  1 208  ? 192.506 130.260 195.362 1.00 119.48 ? 211  ASN A OD1 1 
ATOM   1177  N ND2 . ASN A  1 208  ? 192.842 128.059 195.658 1.00 119.48 ? 211  ASN A ND2 1 
ATOM   1178  N N   . LEU A  1 209  ? 189.769 130.994 193.353 1.00 122.78 ? 212  LEU A N   1 
ATOM   1179  C CA  . LEU A  1 209  ? 188.432 131.000 193.939 1.00 122.78 ? 212  LEU A CA  1 
ATOM   1180  C C   . LEU A  1 209  ? 187.431 130.277 193.045 1.00 122.78 ? 212  LEU A C   1 
ATOM   1181  O O   . LEU A  1 209  ? 186.599 129.503 193.532 1.00 122.78 ? 212  LEU A O   1 
ATOM   1182  C CB  . LEU A  1 209  ? 187.987 132.440 194.200 1.00 122.78 ? 212  LEU A CB  1 
ATOM   1183  C CG  . LEU A  1 209  ? 186.749 132.682 195.069 1.00 122.78 ? 212  LEU A CG  1 
ATOM   1184  C CD1 . LEU A  1 209  ? 186.872 134.012 195.797 1.00 122.78 ? 212  LEU A CD1 1 
ATOM   1185  C CD2 . LEU A  1 209  ? 185.468 132.648 194.253 1.00 122.78 ? 212  LEU A CD2 1 
ATOM   1186  N N   . GLY A  1 210  ? 187.494 130.514 191.737 1.00 118.83 ? 213  GLY A N   1 
ATOM   1187  C CA  . GLY A  1 210  ? 186.567 129.886 190.815 1.00 118.83 ? 213  GLY A CA  1 
ATOM   1188  C C   . GLY A  1 210  ? 185.919 130.860 189.853 1.00 118.83 ? 213  GLY A C   1 
ATOM   1189  O O   . GLY A  1 210  ? 186.603 131.687 189.243 1.00 118.83 ? 213  GLY A O   1 
ATOM   1190  N N   . ARG A  1 211  ? 184.599 130.770 189.705 1.00 107.19 ? 214  ARG A N   1 
ATOM   1191  C CA  . ARG A  1 211  ? 183.857 131.631 188.782 1.00 107.19 ? 214  ARG A CA  1 
ATOM   1192  C C   . ARG A  1 211  ? 183.292 132.853 189.512 1.00 107.19 ? 214  ARG A C   1 
ATOM   1193  O O   . ARG A  1 211  ? 182.087 133.104 189.537 1.00 107.19 ? 214  ARG A O   1 
ATOM   1194  C CB  . ARG A  1 211  ? 182.752 130.836 188.096 1.00 107.19 ? 214  ARG A CB  1 
ATOM   1195  N N   . ASP A  1 212  ? 184.199 133.622 190.110 1.00 97.58  ? 215  ASP A N   1 
ATOM   1196  C CA  . ASP A  1 212  ? 183.827 134.845 190.806 1.00 97.58  ? 215  ASP A CA  1 
ATOM   1197  C C   . ASP A  1 212  ? 185.039 135.762 190.872 1.00 97.58  ? 215  ASP A C   1 
ATOM   1198  O O   . ASP A  1 212  ? 186.177 135.300 190.983 1.00 97.58  ? 215  ASP A O   1 
ATOM   1199  C CB  . ASP A  1 212  ? 183.294 134.551 192.214 1.00 97.58  ? 215  ASP A CB  1 
ATOM   1200  C CG  . ASP A  1 212  ? 182.521 135.715 192.804 1.00 97.58  ? 215  ASP A CG  1 
ATOM   1201  O OD1 . ASP A  1 212  ? 182.536 136.810 192.206 1.00 97.58  ? 215  ASP A OD1 1 
ATOM   1202  O OD2 . ASP A  1 212  ? 181.896 135.534 193.870 1.00 97.58  ? 215  ASP A OD2 1 
ATOM   1203  N N   . LEU A  1 213  ? 184.779 137.060 190.800 1.00 83.39  ? 216  LEU A N   1 
ATOM   1204  C CA  . LEU A  1 213  ? 185.848 138.050 190.831 1.00 83.39  ? 216  LEU A CA  1 
ATOM   1205  C C   . LEU A  1 213  ? 186.384 138.196 192.250 1.00 83.39  ? 216  LEU A C   1 
ATOM   1206  O O   . LEU A  1 213  ? 185.597 138.341 193.190 1.00 83.39  ? 216  LEU A O   1 
ATOM   1207  C CB  . LEU A  1 213  ? 185.344 139.390 190.318 1.00 83.39  ? 216  LEU A CB  1 
ATOM   1208  C CG  . LEU A  1 213  ? 184.645 139.329 188.960 1.00 83.39  ? 216  LEU A CG  1 
ATOM   1209  C CD1 . LEU A  1 213  ? 184.079 140.684 188.582 1.00 83.39  ? 216  LEU A CD1 1 
ATOM   1210  C CD2 . LEU A  1 213  ? 185.597 138.830 187.891 1.00 83.39  ? 216  LEU A CD2 1 
ATOM   1211  N N   . PRO A  1 214  ? 187.701 138.157 192.443 1.00 82.35  ? 217  PRO A N   1 
ATOM   1212  C CA  . PRO A  1 214  ? 188.255 138.249 193.799 1.00 82.35  ? 217  PRO A CA  1 
ATOM   1213  C C   . PRO A  1 214  ? 187.983 139.607 194.423 1.00 82.35  ? 217  PRO A C   1 
ATOM   1214  O O   . PRO A  1 214  ? 187.917 140.628 193.737 1.00 82.35  ? 217  PRO A O   1 
ATOM   1215  C CB  . PRO A  1 214  ? 189.758 138.031 193.587 1.00 82.35  ? 217  PRO A CB  1 
ATOM   1216  C CG  . PRO A  1 214  ? 189.885 137.462 192.209 1.00 82.35  ? 217  PRO A CG  1 
ATOM   1217  C CD  . PRO A  1 214  ? 188.753 138.028 191.427 1.00 82.35  ? 217  PRO A CD  1 
ATOM   1218  N N   . GLN A  1 215  ? 187.840 139.612 195.744 1.00 81.89  ? 218  GLN A N   1 
ATOM   1219  C CA  . GLN A  1 215  ? 187.622 140.853 196.486 1.00 81.89  ? 218  GLN A CA  1 
ATOM   1220  C C   . GLN A  1 215  ? 188.945 141.524 196.838 1.00 81.89  ? 218  GLN A C   1 
ATOM   1221  O O   . GLN A  1 215  ? 189.198 141.885 197.986 1.00 81.89  ? 218  GLN A O   1 
ATOM   1222  C CB  . GLN A  1 215  ? 186.801 140.575 197.738 1.00 81.89  ? 218  GLN A CB  1 
ATOM   1223  C CG  . GLN A  1 215  ? 185.528 139.788 197.489 1.00 81.89  ? 218  GLN A CG  1 
ATOM   1224  C CD  . GLN A  1 215  ? 185.733 138.292 197.620 1.00 81.89  ? 218  GLN A CD  1 
ATOM   1225  O OE1 . GLN A  1 215  ? 186.857 137.798 197.536 1.00 81.89  ? 218  GLN A OE1 1 
ATOM   1226  N NE2 . GLN A  1 215  ? 184.644 137.562 197.829 1.00 81.89  ? 218  GLN A NE2 1 
ATOM   1227  N N   . GLY A  1 216  ? 189.798 141.701 195.834 1.00 75.95  ? 219  GLY A N   1 
ATOM   1228  C CA  . GLY A  1 216  ? 191.088 142.330 196.035 1.00 75.95  ? 219  GLY A CA  1 
ATOM   1229  C C   . GLY A  1 216  ? 191.227 143.606 195.235 1.00 75.95  ? 219  GLY A C   1 
ATOM   1230  O O   . GLY A  1 216  ? 190.255 144.071 194.634 1.00 75.95  ? 219  GLY A O   1 
ATOM   1231  N N   . PHE A  1 217  ? 192.424 144.183 195.213 1.00 73.44  ? 220  PHE A N   1 
ATOM   1232  C CA  . PHE A  1 217  ? 192.663 145.436 194.511 1.00 73.44  ? 220  PHE A CA  1 
ATOM   1233  C C   . PHE A  1 217  ? 193.909 145.306 193.650 1.00 73.44  ? 220  PHE A C   1 
ATOM   1234  O O   . PHE A  1 217  ? 194.965 144.898 194.143 1.00 73.44  ? 220  PHE A O   1 
ATOM   1235  C CB  . PHE A  1 217  ? 192.818 146.591 195.500 1.00 73.44  ? 220  PHE A CB  1 
ATOM   1236  C CG  . PHE A  1 217  ? 193.020 147.915 194.843 1.00 73.44  ? 220  PHE A CG  1 
ATOM   1237  C CD1 . PHE A  1 217  ? 191.957 148.576 194.259 1.00 73.44  ? 220  PHE A CD1 1 
ATOM   1238  C CD2 . PHE A  1 217  ? 194.271 148.497 194.800 1.00 73.44  ? 220  PHE A CD2 1 
ATOM   1239  C CE1 . PHE A  1 217  ? 192.134 149.794 193.650 1.00 73.44  ? 220  PHE A CE1 1 
ATOM   1240  C CE2 . PHE A  1 217  ? 194.455 149.717 194.191 1.00 73.44  ? 220  PHE A CE2 1 
ATOM   1241  C CZ  . PHE A  1 217  ? 193.384 150.366 193.616 1.00 73.44  ? 220  PHE A CZ  1 
ATOM   1242  N N   . SER A  1 218  ? 193.789 145.659 192.372 1.00 74.61  ? 221  SER A N   1 
ATOM   1243  C CA  . SER A  1 218  ? 194.916 145.566 191.446 1.00 74.61  ? 221  SER A CA  1 
ATOM   1244  C C   . SER A  1 218  ? 194.684 146.530 190.295 1.00 74.61  ? 221  SER A C   1 
ATOM   1245  O O   . SER A  1 218  ? 193.666 146.432 189.604 1.00 74.61  ? 221  SER A O   1 
ATOM   1246  C CB  . SER A  1 218  ? 195.084 144.139 190.927 1.00 74.61  ? 221  SER A CB  1 
ATOM   1247  O OG  . SER A  1 218  ? 195.314 143.229 191.987 1.00 74.61  ? 221  SER A OG  1 
ATOM   1248  N N   . ALA A  1 219  ? 195.624 147.445 190.082 1.00 69.91  ? 222  ALA A N   1 
ATOM   1249  C CA  . ALA A  1 219  ? 195.511 148.418 189.009 1.00 69.91  ? 222  ALA A CA  1 
ATOM   1250  C C   . ALA A  1 219  ? 195.948 147.798 187.686 1.00 69.91  ? 222  ALA A C   1 
ATOM   1251  O O   . ALA A  1 219  ? 196.405 146.655 187.623 1.00 69.91  ? 222  ALA A O   1 
ATOM   1252  C CB  . ALA A  1 219  ? 196.336 149.659 189.332 1.00 69.91  ? 222  ALA A CB  1 
ATOM   1253  N N   . LEU A  1 220  ? 195.808 148.564 186.608 1.00 67.72  ? 223  LEU A N   1 
ATOM   1254  C CA  . LEU A  1 220  ? 196.184 148.117 185.277 1.00 67.72  ? 223  LEU A CA  1 
ATOM   1255  C C   . LEU A  1 220  ? 197.216 149.066 184.685 1.00 67.72  ? 223  LEU A C   1 
ATOM   1256  O O   . LEU A  1 220  ? 197.350 150.216 185.110 1.00 67.72  ? 223  LEU A O   1 
ATOM   1257  C CB  . LEU A  1 220  ? 194.965 148.026 184.353 1.00 67.72  ? 223  LEU A CB  1 
ATOM   1258  C CG  . LEU A  1 220  ? 193.687 147.433 184.946 1.00 67.72  ? 223  LEU A CG  1 
ATOM   1259  C CD1 . LEU A  1 220  ? 192.602 147.368 183.896 1.00 67.72  ? 223  LEU A CD1 1 
ATOM   1260  C CD2 . LEU A  1 220  ? 193.939 146.057 185.517 1.00 67.72  ? 223  LEU A CD2 1 
ATOM   1261  N N   . GLU A  1 221  ? 197.949 148.571 183.695 1.00 68.77  ? 224  GLU A N   1 
ATOM   1262  C CA  . GLU A  1 221  ? 198.994 149.336 183.039 1.00 68.77  ? 224  GLU A CA  1 
ATOM   1263  C C   . GLU A  1 221  ? 198.782 149.323 181.534 1.00 68.77  ? 224  GLU A C   1 
ATOM   1264  O O   . GLU A  1 221  ? 198.349 148.314 180.973 1.00 68.77  ? 224  GLU A O   1 
ATOM   1265  C CB  . GLU A  1 221  ? 200.379 148.767 183.368 1.00 68.77  ? 224  GLU A CB  1 
ATOM   1266  C CG  . GLU A  1 221  ? 200.649 148.655 184.857 1.00 68.77  ? 224  GLU A CG  1 
ATOM   1267  C CD  . GLU A  1 221  ? 201.599 147.527 185.196 1.00 68.77  ? 224  GLU A CD  1 
ATOM   1268  O OE1 . GLU A  1 221  ? 202.081 146.853 184.262 1.00 68.77  ? 224  GLU A OE1 1 
ATOM   1269  O OE2 . GLU A  1 221  ? 201.863 147.313 186.397 1.00 68.77  ? 224  GLU A OE2 1 
ATOM   1270  N N   . PRO A  1 222  ? 199.086 150.426 180.858 1.00 66.42  ? 225  PRO A N   1 
ATOM   1271  C CA  . PRO A  1 222  ? 198.794 150.518 179.425 1.00 66.42  ? 225  PRO A CA  1 
ATOM   1272  C C   . PRO A  1 222  ? 199.621 149.552 178.597 1.00 66.42  ? 225  PRO A C   1 
ATOM   1273  O O   . PRO A  1 222  ? 200.718 149.142 178.981 1.00 66.42  ? 225  PRO A O   1 
ATOM   1274  C CB  . PRO A  1 222  ? 199.139 151.972 179.084 1.00 66.42  ? 225  PRO A CB  1 
ATOM   1275  C CG  . PRO A  1 222  ? 199.091 152.689 180.388 1.00 66.42  ? 225  PRO A CG  1 
ATOM   1276  C CD  . PRO A  1 222  ? 199.563 151.704 181.404 1.00 66.42  ? 225  PRO A CD  1 
ATOM   1277  N N   . LEU A  1 223  ? 199.066 149.180 177.446 1.00 69.82  ? 226  LEU A N   1 
ATOM   1278  C CA  . LEU A  1 223  ? 199.736 148.306 176.493 1.00 69.82  ? 226  LEU A CA  1 
ATOM   1279  C C   . LEU A  1 223  ? 200.026 149.002 175.174 1.00 69.82  ? 226  LEU A C   1 
ATOM   1280  O O   . LEU A  1 223  ? 201.163 148.956 174.693 1.00 69.82  ? 226  LEU A O   1 
ATOM   1281  C CB  . LEU A  1 223  ? 198.894 147.047 176.242 1.00 69.82  ? 226  LEU A CB  1 
ATOM   1282  C CG  . LEU A  1 223  ? 198.974 145.954 177.307 1.00 69.82  ? 226  LEU A CG  1 
ATOM   1283  C CD1 . LEU A  1 223  ? 198.452 144.636 176.762 1.00 69.82  ? 226  LEU A CD1 1 
ATOM   1284  C CD2 . LEU A  1 223  ? 200.397 145.801 177.811 1.00 69.82  ? 226  LEU A CD2 1 
ATOM   1285  N N   . VAL A  1 224  ? 199.027 149.645 174.571 1.00 73.52  ? 227  VAL A N   1 
ATOM   1286  C CA  . VAL A  1 224  ? 199.220 150.351 173.311 1.00 73.52  ? 227  VAL A CA  1 
ATOM   1287  C C   . VAL A  1 224  ? 198.132 151.405 173.185 1.00 73.52  ? 227  VAL A C   1 
ATOM   1288  O O   . VAL A  1 224  ? 197.006 151.213 173.650 1.00 73.52  ? 227  VAL A O   1 
ATOM   1289  C CB  . VAL A  1 224  ? 199.217 149.368 172.113 1.00 73.52  ? 227  VAL A CB  1 
ATOM   1290  C CG1 . VAL A  1 224  ? 197.858 148.711 171.963 1.00 73.52  ? 227  VAL A CG1 1 
ATOM   1291  C CG2 . VAL A  1 224  ? 199.621 150.080 170.835 1.00 73.52  ? 227  VAL A CG2 1 
ATOM   1292  N N   . ASP A  1 225  ? 198.475 152.527 172.558 1.00 77.50  ? 228  ASP A N   1 
ATOM   1293  C CA  . ASP A  1 225  ? 197.562 153.646 172.343 1.00 77.50  ? 228  ASP A CA  1 
ATOM   1294  C C   . ASP A  1 225  ? 197.527 154.020 170.867 1.00 77.50  ? 228  ASP A C   1 
ATOM   1295  O O   . ASP A  1 225  ? 197.637 155.188 170.489 1.00 77.50  ? 228  ASP A O   1 
ATOM   1296  C CB  . ASP A  1 225  ? 197.960 154.850 173.190 1.00 77.50  ? 228  ASP A CB  1 
ATOM   1297  C CG  . ASP A  1 225  ? 197.950 154.550 174.675 1.00 77.50  ? 228  ASP A CG  1 
ATOM   1298  O OD1 . ASP A  1 225  ? 197.222 153.629 175.094 1.00 77.50  ? 228  ASP A OD1 1 
ATOM   1299  O OD2 . ASP A  1 225  ? 198.670 155.239 175.425 1.00 77.50  ? 228  ASP A OD2 1 
ATOM   1300  N N   . LEU A  1 226  ? 197.379 153.017 170.012 1.00 80.16  ? 229  LEU A N   1 
ATOM   1301  C CA  . LEU A  1 226  ? 197.426 153.247 168.577 1.00 80.16  ? 229  LEU A CA  1 
ATOM   1302  C C   . LEU A  1 226  ? 196.252 154.118 168.133 1.00 80.16  ? 229  LEU A C   1 
ATOM   1303  O O   . LEU A  1 226  ? 195.133 153.958 168.631 1.00 80.16  ? 229  LEU A O   1 
ATOM   1304  C CB  . LEU A  1 226  ? 197.414 151.917 167.821 1.00 80.16  ? 229  LEU A CB  1 
ATOM   1305  C CG  . LEU A  1 226  ? 196.129 151.087 167.757 1.00 80.16  ? 229  LEU A CG  1 
ATOM   1306  C CD1 . LEU A  1 226  ? 196.235 150.052 166.656 1.00 80.16  ? 229  LEU A CD1 1 
ATOM   1307  C CD2 . LEU A  1 226  ? 195.846 150.405 169.079 1.00 80.16  ? 229  LEU A CD2 1 
ATOM   1308  N N   . PRO A  1 227  ? 196.479 155.064 167.222 1.00 86.58  ? 230  PRO A N   1 
ATOM   1309  C CA  . PRO A  1 227  ? 195.386 155.901 166.716 1.00 86.58  ? 230  PRO A CA  1 
ATOM   1310  C C   . PRO A  1 227  ? 194.749 155.326 165.462 1.00 86.58  ? 230  PRO A C   1 
ATOM   1311  O O   . PRO A  1 227  ? 195.424 154.862 164.541 1.00 86.58  ? 230  PRO A O   1 
ATOM   1312  C CB  . PRO A  1 227  ? 196.091 157.228 166.411 1.00 86.58  ? 230  PRO A CB  1 
ATOM   1313  C CG  . PRO A  1 227  ? 197.494 156.831 166.058 1.00 86.58  ? 230  PRO A CG  1 
ATOM   1314  C CD  . PRO A  1 227  ? 197.786 155.487 166.692 1.00 86.58  ? 230  PRO A CD  1 
ATOM   1315  N N   . ILE A  1 228  ? 193.418 155.368 165.428 1.00 91.15  ? 231  ILE A N   1 
ATOM   1316  C CA  . ILE A  1 228  ? 192.664 154.824 164.305 1.00 91.15  ? 231  ILE A CA  1 
ATOM   1317  C C   . ILE A  1 228  ? 191.782 155.903 163.691 1.00 91.15  ? 231  ILE A C   1 
ATOM   1318  O O   . ILE A  1 228  ? 191.930 156.245 162.513 1.00 91.15  ? 231  ILE A O   1 
ATOM   1319  C CB  . ILE A  1 228  ? 191.817 153.616 164.737 1.00 91.15  ? 231  ILE A CB  1 
ATOM   1320  C CG1 . ILE A  1 228  ? 192.649 152.657 165.584 1.00 91.15  ? 231  ILE A CG1 1 
ATOM   1321  C CG2 . ILE A  1 228  ? 191.276 152.896 163.522 1.00 91.15  ? 231  ILE A CG2 1 
ATOM   1322  C CD1 . ILE A  1 228  ? 193.778 152.019 164.827 1.00 91.15  ? 231  ILE A CD1 1 
ATOM   1323  N N   . GLY A  1 229  ? 190.858 156.439 164.478 1.00 94.41  ? 232  GLY A N   1 
ATOM   1324  C CA  . GLY A  1 229  ? 189.905 157.409 163.994 1.00 94.41  ? 232  GLY A CA  1 
ATOM   1325  C C   . GLY A  1 229  ? 188.632 156.835 163.413 1.00 94.41  ? 232  GLY A C   1 
ATOM   1326  O O   . GLY A  1 229  ? 188.229 157.253 162.323 1.00 94.41  ? 232  GLY A O   1 
ATOM   1327  N N   . ILE A  1 230  ? 187.987 155.897 164.103 1.00 97.59  ? 233  ILE A N   1 
ATOM   1328  C CA  . ILE A  1 230  ? 186.814 155.194 163.599 1.00 97.59  ? 233  ILE A CA  1 
ATOM   1329  C C   . ILE A  1 230  ? 185.722 155.216 164.660 1.00 97.59  ? 233  ILE A C   1 
ATOM   1330  O O   . ILE A  1 230  ? 186.008 155.138 165.860 1.00 97.59  ? 233  ILE A O   1 
ATOM   1331  C CB  . ILE A  1 230  ? 187.171 153.747 163.202 1.00 97.59  ? 233  ILE A CB  1 
ATOM   1332  C CG1 . ILE A  1 230  ? 185.960 153.034 162.602 1.00 97.59  ? 233  ILE A CG1 1 
ATOM   1333  C CG2 . ILE A  1 230  ? 187.715 152.978 164.391 1.00 97.59  ? 233  ILE A CG2 1 
ATOM   1334  C CD1 . ILE A  1 230  ? 186.281 151.680 162.032 1.00 97.59  ? 233  ILE A CD1 1 
ATOM   1335  N N   . ASN A  1 231  ? 184.472 155.356 164.220 1.00 102.74 ? 234  ASN A N   1 
ATOM   1336  C CA  . ASN A  1 231  ? 183.346 155.106 165.109 1.00 102.74 ? 234  ASN A CA  1 
ATOM   1337  C C   . ASN A  1 231  ? 183.316 153.641 165.519 1.00 102.74 ? 234  ASN A C   1 
ATOM   1338  O O   . ASN A  1 231  ? 183.501 152.749 164.686 1.00 102.74 ? 234  ASN A O   1 
ATOM   1339  C CB  . ASN A  1 231  ? 182.024 155.479 164.441 1.00 102.74 ? 234  ASN A CB  1 
ATOM   1340  C CG  . ASN A  1 231  ? 181.683 156.946 164.580 1.00 102.74 ? 234  ASN A CG  1 
ATOM   1341  O OD1 . ASN A  1 231  ? 181.946 157.560 165.613 1.00 102.74 ? 234  ASN A OD1 1 
ATOM   1342  N ND2 . ASN A  1 231  ? 181.067 157.510 163.554 1.00 102.74 ? 234  ASN A ND2 1 
ATOM   1343  N N   . ILE A  1 232  ? 183.068 153.392 166.802 1.00 82.40  ? 235  ILE A N   1 
ATOM   1344  C CA  . ILE A  1 232  ? 182.936 152.045 167.341 1.00 82.40  ? 235  ILE A CA  1 
ATOM   1345  C C   . ILE A  1 232  ? 181.636 151.969 168.123 1.00 82.40  ? 235  ILE A C   1 
ATOM   1346  O O   . ILE A  1 232  ? 181.420 152.756 169.051 1.00 82.40  ? 235  ILE A O   1 
ATOM   1347  C CB  . ILE A  1 232  ? 184.125 151.665 168.241 1.00 82.40  ? 235  ILE A CB  1 
ATOM   1348  C CG1 . ILE A  1 232  ? 185.432 151.744 167.458 1.00 82.40  ? 235  ILE A CG1 1 
ATOM   1349  C CG2 . ILE A  1 232  ? 183.933 150.275 168.808 1.00 82.40  ? 235  ILE A CG2 1 
ATOM   1350  C CD1 . ILE A  1 232  ? 185.481 150.801 166.281 1.00 82.40  ? 235  ILE A CD1 1 
ATOM   1351  N N   . THR A  1 233  ? 180.772 151.032 167.750 1.00 73.19  ? 236  THR A N   1 
ATOM   1352  C CA  . THR A  1 233  ? 179.498 150.898 168.443 1.00 73.19  ? 236  THR A CA  1 
ATOM   1353  C C   . THR A  1 233  ? 179.114 149.453 168.735 1.00 73.19  ? 236  THR A C   1 
ATOM   1354  O O   . THR A  1 233  ? 178.224 149.231 169.560 1.00 73.19  ? 236  THR A O   1 
ATOM   1355  C CB  . THR A  1 233  ? 178.403 151.591 167.614 1.00 73.19  ? 236  THR A CB  1 
ATOM   1356  O OG1 . THR A  1 233  ? 178.851 152.903 167.255 1.00 73.19  ? 236  THR A OG1 1 
ATOM   1357  C CG2 . THR A  1 233  ? 177.131 151.752 168.422 1.00 73.19  ? 236  THR A CG2 1 
ATOM   1358  N N   . ARG A  1 234  ? 179.761 148.464 168.125 1.00 72.88  ? 237  ARG A N   1 
ATOM   1359  C CA  . ARG A  1 234  ? 179.400 147.069 168.316 1.00 72.88  ? 237  ARG A CA  1 
ATOM   1360  C C   . ARG A  1 234  ? 180.650 146.254 168.610 1.00 72.88  ? 237  ARG A C   1 
ATOM   1361  O O   . ARG A  1 234  ? 181.708 146.466 168.008 1.00 72.88  ? 237  ARG A O   1 
ATOM   1362  C CB  . ARG A  1 234  ? 178.673 146.510 167.092 1.00 72.88  ? 237  ARG A CB  1 
ATOM   1363  C CG  . ARG A  1 234  ? 177.331 147.169 166.837 1.00 72.88  ? 237  ARG A CG  1 
ATOM   1364  C CD  . ARG A  1 234  ? 176.307 146.762 167.874 1.00 72.88  ? 237  ARG A CD  1 
ATOM   1365  N NE  . ARG A  1 234  ? 174.984 147.282 167.558 1.00 72.88  ? 237  ARG A NE  1 
ATOM   1366  C CZ  . ARG A  1 234  ? 174.496 148.419 168.032 1.00 72.88  ? 237  ARG A CZ  1 
ATOM   1367  N NH1 . ARG A  1 234  ? 175.196 149.181 168.853 1.00 72.88  ? 237  ARG A NH1 1 
ATOM   1368  N NH2 . ARG A  1 234  ? 173.272 148.798 167.679 1.00 72.88  ? 237  ARG A NH2 1 
ATOM   1369  N N   . PHE A  1 235  ? 180.504 145.299 169.527 1.00 63.14  ? 238  PHE A N   1 
ATOM   1370  C CA  . PHE A  1 235  ? 181.622 144.580 170.123 1.00 63.14  ? 238  PHE A CA  1 
ATOM   1371  C C   . PHE A  1 235  ? 181.280 143.100 170.197 1.00 63.14  ? 238  PHE A C   1 
ATOM   1372  O O   . PHE A  1 235  ? 180.217 142.741 170.708 1.00 63.14  ? 238  PHE A O   1 
ATOM   1373  C CB  . PHE A  1 235  ? 181.905 145.158 171.515 1.00 63.14  ? 238  PHE A CB  1 
ATOM   1374  C CG  . PHE A  1 235  ? 182.625 144.229 172.436 1.00 63.14  ? 238  PHE A CG  1 
ATOM   1375  C CD1 . PHE A  1 235  ? 183.934 143.873 172.205 1.00 63.14  ? 238  PHE A CD1 1 
ATOM   1376  C CD2 . PHE A  1 235  ? 181.991 143.736 173.557 1.00 63.14  ? 238  PHE A CD2 1 
ATOM   1377  C CE1 . PHE A  1 235  ? 184.591 143.024 173.070 1.00 63.14  ? 238  PHE A CE1 1 
ATOM   1378  C CE2 . PHE A  1 235  ? 182.643 142.890 174.421 1.00 63.14  ? 238  PHE A CE2 1 
ATOM   1379  C CZ  . PHE A  1 235  ? 183.943 142.533 174.179 1.00 63.14  ? 238  PHE A CZ  1 
ATOM   1380  N N   . GLN A  1 236  ? 182.166 142.241 169.693 1.00 63.81  ? 239  GLN A N   1 
ATOM   1381  C CA  . GLN A  1 236  ? 181.891 140.811 169.679 1.00 63.81  ? 239  GLN A CA  1 
ATOM   1382  C C   . GLN A  1 236  ? 183.132 140.032 170.082 1.00 63.81  ? 239  GLN A C   1 
ATOM   1383  O O   . GLN A  1 236  ? 184.255 140.437 169.777 1.00 63.81  ? 239  GLN A O   1 
ATOM   1384  C CB  . GLN A  1 236  ? 181.414 140.353 168.297 1.00 63.81  ? 239  GLN A CB  1 
ATOM   1385  C CG  . GLN A  1 236  ? 180.926 138.917 168.257 1.00 63.81  ? 239  GLN A CG  1 
ATOM   1386  C CD  . GLN A  1 236  ? 180.085 138.621 167.037 1.00 63.81  ? 239  GLN A CD  1 
ATOM   1387  O OE1 . GLN A  1 236  ? 179.986 139.437 166.123 1.00 63.81  ? 239  GLN A OE1 1 
ATOM   1388  N NE2 . GLN A  1 236  ? 179.469 137.447 167.016 1.00 63.81  ? 239  GLN A NE2 1 
ATOM   1389  N N   . THR A  1 237  ? 182.923 138.910 170.762 1.00 72.97  ? 240  THR A N   1 
ATOM   1390  C CA  . THR A  1 237  ? 184.009 138.017 171.131 1.00 72.97  ? 240  THR A CA  1 
ATOM   1391  C C   . THR A  1 237  ? 184.179 136.937 170.072 1.00 72.97  ? 240  THR A C   1 
ATOM   1392  O O   . THR A  1 237  ? 183.208 136.464 169.479 1.00 72.97  ? 240  THR A O   1 
ATOM   1393  C CB  . THR A  1 237  ? 183.747 137.368 172.490 1.00 72.97  ? 240  THR A CB  1 
ATOM   1394  O OG1 . THR A  1 237  ? 183.285 138.359 173.413 1.00 72.97  ? 240  THR A OG1 1 
ATOM   1395  C CG2 . THR A  1 237  ? 185.020 136.745 173.034 1.00 72.97  ? 240  THR A CG2 1 
ATOM   1396  N N   . LEU A  1 238  ? 185.429 136.554 169.834 1.00 86.56  ? 241  LEU A N   1 
ATOM   1397  C CA  . LEU A  1 238  ? 185.774 135.551 168.837 1.00 86.56  ? 241  LEU A CA  1 
ATOM   1398  C C   . LEU A  1 238  ? 186.534 134.420 169.514 1.00 86.56  ? 241  LEU A C   1 
ATOM   1399  O O   . LEU A  1 238  ? 187.490 134.669 170.255 1.00 86.56  ? 241  LEU A O   1 
ATOM   1400  C CB  . LEU A  1 238  ? 186.609 136.177 167.717 1.00 86.56  ? 241  LEU A CB  1 
ATOM   1401  C CG  . LEU A  1 238  ? 187.440 135.290 166.794 1.00 86.56  ? 241  LEU A CG  1 
ATOM   1402  C CD1 . LEU A  1 238  ? 186.594 134.192 166.170 1.00 86.56  ? 241  LEU A CD1 1 
ATOM   1403  C CD2 . LEU A  1 238  ? 188.110 136.133 165.722 1.00 86.56  ? 241  LEU A CD2 1 
ATOM   1404  N N   . LEU A  1 239  ? 186.112 133.183 169.259 1.00 98.51  ? 242  LEU A N   1 
ATOM   1405  C CA  . LEU A  1 239  ? 186.743 132.006 169.838 1.00 98.51  ? 242  LEU A CA  1 
ATOM   1406  C C   . LEU A  1 239  ? 187.116 131.026 168.734 1.00 98.51  ? 242  LEU A C   1 
ATOM   1407  O O   . LEU A  1 239  ? 186.540 131.038 167.644 1.00 98.51  ? 242  LEU A O   1 
ATOM   1408  C CB  . LEU A  1 239  ? 185.829 131.313 170.857 1.00 98.51  ? 242  LEU A CB  1 
ATOM   1409  C CG  . LEU A  1 239  ? 185.005 132.200 171.789 1.00 98.51  ? 242  LEU A CG  1 
ATOM   1410  C CD1 . LEU A  1 239  ? 184.087 131.356 172.656 1.00 98.51  ? 242  LEU A CD1 1 
ATOM   1411  C CD2 . LEU A  1 239  ? 185.910 133.051 172.653 1.00 98.51  ? 242  LEU A CD2 1 
ATOM   1412  N N   . ALA A  1 240  ? 188.097 130.175 169.029 1.00 121.10 ? 243  ALA A N   1 
ATOM   1413  C CA  . ALA A  1 240  ? 188.516 129.156 168.077 1.00 121.10 ? 243  ALA A CA  1 
ATOM   1414  C C   . ALA A  1 240  ? 187.424 128.107 167.922 1.00 121.10 ? 243  ALA A C   1 
ATOM   1415  O O   . ALA A  1 240  ? 186.914 127.574 168.912 1.00 121.10 ? 243  ALA A O   1 
ATOM   1416  C CB  . ALA A  1 240  ? 189.817 128.503 168.536 1.00 121.10 ? 243  ALA A CB  1 
ATOM   1417  N N   . LEU A  1 241  ? 187.066 127.806 166.672 1.00 140.78 ? 244  LEU A N   1 
ATOM   1418  C CA  . LEU A  1 241  ? 185.912 126.949 166.419 1.00 140.78 ? 244  LEU A CA  1 
ATOM   1419  C C   . LEU A  1 241  ? 186.194 125.500 166.803 1.00 140.78 ? 244  LEU A C   1 
ATOM   1420  O O   . LEU A  1 241  ? 185.397 124.870 167.508 1.00 140.78 ? 244  LEU A O   1 
ATOM   1421  C CB  . LEU A  1 241  ? 185.502 127.050 164.950 1.00 140.78 ? 244  LEU A CB  1 
ATOM   1422  C CG  . LEU A  1 241  ? 184.066 126.634 164.630 1.00 140.78 ? 244  LEU A CG  1 
ATOM   1423  C CD1 . LEU A  1 241  ? 183.089 127.591 165.288 1.00 140.78 ? 244  LEU A CD1 1 
ATOM   1424  C CD2 . LEU A  1 241  ? 183.836 126.583 163.130 1.00 140.78 ? 244  LEU A CD2 1 
ATOM   1425  N N   . HIS A  1 242  ? 187.328 124.954 166.353 1.00 146.81 ? 245  HIS A N   1 
ATOM   1426  C CA  . HIS A  1 242  ? 187.604 123.538 166.583 1.00 146.81 ? 245  HIS A CA  1 
ATOM   1427  C C   . HIS A  1 242  ? 187.845 123.247 168.058 1.00 146.81 ? 245  HIS A C   1 
ATOM   1428  O O   . HIS A  1 242  ? 187.385 122.223 168.577 1.00 146.81 ? 245  HIS A O   1 
ATOM   1429  C CB  . HIS A  1 242  ? 188.803 123.089 165.750 1.00 146.81 ? 245  HIS A CB  1 
ATOM   1430  C CG  . HIS A  1 242  ? 189.007 121.606 165.738 1.00 146.81 ? 245  HIS A CG  1 
ATOM   1431  N ND1 . HIS A  1 242  ? 187.973 120.712 165.909 1.00 146.81 ? 245  HIS A ND1 1 
ATOM   1432  C CD2 . HIS A  1 242  ? 190.124 120.861 165.567 1.00 146.81 ? 245  HIS A CD2 1 
ATOM   1433  C CE1 . HIS A  1 242  ? 188.444 119.479 165.849 1.00 146.81 ? 245  HIS A CE1 1 
ATOM   1434  N NE2 . HIS A  1 242  ? 189.747 119.542 165.641 1.00 146.81 ? 245  HIS A NE2 1 
ATOM   1435  N N   . ARG A  1 243  ? 188.562 124.126 168.746 1.00 144.97 ? 246  ARG A N   1 
ATOM   1436  C CA  . ARG A  1 243  ? 188.870 123.921 170.153 1.00 144.97 ? 246  ARG A CA  1 
ATOM   1437  C C   . ARG A  1 243  ? 188.232 125.007 171.013 1.00 144.97 ? 246  ARG A C   1 
ATOM   1438  O O   . ARG A  1 243  ? 187.084 125.392 170.793 1.00 144.97 ? 246  ARG A O   1 
ATOM   1439  C CB  . ARG A  1 243  ? 190.383 123.894 170.371 1.00 144.97 ? 246  ARG A CB  1 
ATOM   1440  C CG  . ARG A  1 243  ? 190.800 123.349 171.725 1.00 144.97 ? 246  ARG A CG  1 
ATOM   1441  C CD  . ARG A  1 243  ? 190.673 121.836 171.773 1.00 144.97 ? 246  ARG A CD  1 
ATOM   1442  N NE  . ARG A  1 243  ? 191.779 121.173 171.094 1.00 144.97 ? 246  ARG A NE  1 
ATOM   1443  C CZ  . ARG A  1 243  ? 191.768 119.905 170.708 1.00 144.97 ? 246  ARG A CZ  1 
ATOM   1444  N NH1 . ARG A  1 243  ? 190.714 119.131 170.907 1.00 144.97 ? 246  ARG A NH1 1 
ATOM   1445  N NH2 . ARG A  1 243  ? 192.843 119.400 170.109 1.00 144.97 ? 246  ARG A NH2 1 
ATOM   1446  N N   . ALA A  1 261  ? 182.577 132.033 181.629 1.00 64.82  ? 264  ALA A N   1 
ATOM   1447  C CA  . ALA A  1 261  ? 183.600 132.053 180.594 1.00 64.82  ? 264  ALA A CA  1 
ATOM   1448  C C   . ALA A  1 261  ? 184.240 133.431 180.489 1.00 64.82  ? 264  ALA A C   1 
ATOM   1449  O O   . ALA A  1 261  ? 185.434 133.543 180.222 1.00 64.82  ? 264  ALA A O   1 
ATOM   1450  C CB  . ALA A  1 261  ? 183.014 131.637 179.259 1.00 64.82  ? 264  ALA A CB  1 
ATOM   1451  N N   . TYR A  1 262  ? 183.442 134.477 180.691 1.00 59.75  ? 265  TYR A N   1 
ATOM   1452  C CA  . TYR A  1 262  ? 183.961 135.837 180.730 1.00 59.75  ? 265  TYR A CA  1 
ATOM   1453  C C   . TYR A  1 262  ? 182.908 136.752 181.334 1.00 59.75  ? 265  TYR A C   1 
ATOM   1454  O O   . TYR A  1 262  ? 181.753 136.366 181.518 1.00 59.75  ? 265  TYR A O   1 
ATOM   1455  C CB  . TYR A  1 262  ? 184.382 136.320 179.341 1.00 59.75  ? 265  TYR A CB  1 
ATOM   1456  C CG  . TYR A  1 262  ? 183.312 136.235 178.285 1.00 59.75  ? 265  TYR A CG  1 
ATOM   1457  C CD1 . TYR A  1 262  ? 183.122 135.072 177.557 1.00 59.75  ? 265  TYR A CD1 1 
ATOM   1458  C CD2 . TYR A  1 262  ? 182.515 137.327 177.991 1.00 59.75  ? 265  TYR A CD2 1 
ATOM   1459  C CE1 . TYR A  1 262  ? 182.156 134.995 176.581 1.00 59.75  ? 265  TYR A CE1 1 
ATOM   1460  C CE2 . TYR A  1 262  ? 181.547 137.259 177.016 1.00 59.75  ? 265  TYR A CE2 1 
ATOM   1461  C CZ  . TYR A  1 262  ? 181.372 136.091 176.315 1.00 59.75  ? 265  TYR A CZ  1 
ATOM   1462  O OH  . TYR A  1 262  ? 180.407 136.020 175.342 1.00 59.75  ? 265  TYR A OH  1 
ATOM   1463  N N   . TYR A  1 263  ? 183.328 137.974 181.648 1.00 61.57  ? 266  TYR A N   1 
ATOM   1464  C CA  . TYR A  1 263  ? 182.467 138.980 182.249 1.00 61.57  ? 266  TYR A CA  1 
ATOM   1465  C C   . TYR A  1 263  ? 182.564 140.268 181.449 1.00 61.57  ? 266  TYR A C   1 
ATOM   1466  O O   . TYR A  1 263  ? 183.617 140.591 180.897 1.00 61.57  ? 266  TYR A O   1 
ATOM   1467  C CB  . TYR A  1 263  ? 182.852 139.257 183.703 1.00 61.57  ? 266  TYR A CB  1 
ATOM   1468  C CG  . TYR A  1 263  ? 182.979 138.030 184.573 1.00 61.57  ? 266  TYR A CG  1 
ATOM   1469  C CD1 . TYR A  1 263  ? 184.072 137.186 184.468 1.00 61.57  ? 266  TYR A CD1 1 
ATOM   1470  C CD2 . TYR A  1 263  ? 182.015 137.732 185.520 1.00 61.57  ? 266  TYR A CD2 1 
ATOM   1471  C CE1 . TYR A  1 263  ? 184.192 136.072 185.269 1.00 61.57  ? 266  TYR A CE1 1 
ATOM   1472  C CE2 . TYR A  1 263  ? 182.127 136.621 186.327 1.00 61.57  ? 266  TYR A CE2 1 
ATOM   1473  C CZ  . TYR A  1 263  ? 183.218 135.795 186.197 1.00 61.57  ? 266  TYR A CZ  1 
ATOM   1474  O OH  . TYR A  1 263  ? 183.333 134.686 187.000 1.00 61.57  ? 266  TYR A OH  1 
ATOM   1475  N N   . VAL A  1 264  ? 181.457 141.004 181.379 1.00 48.12  ? 267  VAL A N   1 
ATOM   1476  C CA  . VAL A  1 264  ? 181.415 142.282 180.680 1.00 48.12  ? 267  VAL A CA  1 
ATOM   1477  C C   . VAL A  1 264  ? 180.728 143.311 181.566 1.00 48.12  ? 267  VAL A C   1 
ATOM   1478  O O   . VAL A  1 264  ? 179.602 143.089 182.023 1.00 48.12  ? 267  VAL A O   1 
ATOM   1479  C CB  . VAL A  1 264  ? 180.685 142.175 179.330 1.00 48.12  ? 267  VAL A CB  1 
ATOM   1480  C CG1 . VAL A  1 264  ? 180.732 143.504 178.609 1.00 48.12  ? 267  VAL A CG1 1 
ATOM   1481  C CG2 . VAL A  1 264  ? 181.295 141.085 178.481 1.00 48.12  ? 267  VAL A CG2 1 
ATOM   1482  N N   . GLY A  1 265  ? 181.394 144.433 181.793 1.00 53.13  ? 268  GLY A N   1 
ATOM   1483  C CA  . GLY A  1 265  ? 180.801 145.538 182.522 1.00 53.13  ? 268  GLY A CA  1 
ATOM   1484  C C   . GLY A  1 265  ? 181.134 146.844 181.836 1.00 53.13  ? 268  GLY A C   1 
ATOM   1485  O O   . GLY A  1 265  ? 182.156 146.968 181.159 1.00 53.13  ? 268  GLY A O   1 
ATOM   1486  N N   . TYR A  1 266  ? 180.261 147.826 182.019 1.00 49.07  ? 269  TYR A N   1 
ATOM   1487  C CA  . TYR A  1 266  ? 180.345 149.072 181.274 1.00 49.07  ? 269  TYR A CA  1 
ATOM   1488  C C   . TYR A  1 266  ? 180.895 150.205 182.132 1.00 49.07  ? 269  TYR A C   1 
ATOM   1489  O O   . TYR A  1 266  ? 180.799 150.193 183.360 1.00 49.07  ? 269  TYR A O   1 
ATOM   1490  C CB  . TYR A  1 266  ? 178.977 149.445 180.710 1.00 49.07  ? 269  TYR A CB  1 
ATOM   1491  C CG  . TYR A  1 266  ? 178.571 148.556 179.566 1.00 49.07  ? 269  TYR A CG  1 
ATOM   1492  C CD1 . TYR A  1 266  ? 177.916 147.359 179.792 1.00 49.07  ? 269  TYR A CD1 1 
ATOM   1493  C CD2 . TYR A  1 266  ? 178.852 148.910 178.259 1.00 49.07  ? 269  TYR A CD2 1 
ATOM   1494  C CE1 . TYR A  1 266  ? 177.552 146.542 178.749 1.00 49.07  ? 269  TYR A CE1 1 
ATOM   1495  C CE2 . TYR A  1 266  ? 178.490 148.101 177.211 1.00 49.07  ? 269  TYR A CE2 1 
ATOM   1496  C CZ  . TYR A  1 266  ? 177.841 146.919 177.461 1.00 49.07  ? 269  TYR A CZ  1 
ATOM   1497  O OH  . TYR A  1 266  ? 177.479 146.112 176.412 1.00 49.07  ? 269  TYR A OH  1 
ATOM   1498  N N   . LEU A  1 267  ? 181.477 151.192 181.455 1.00 53.85  ? 270  LEU A N   1 
ATOM   1499  C CA  . LEU A  1 267  ? 182.177 152.299 182.088 1.00 53.85  ? 270  LEU A CA  1 
ATOM   1500  C C   . LEU A  1 267  ? 181.343 153.569 181.997 1.00 53.85  ? 270  LEU A C   1 
ATOM   1501  O O   . LEU A  1 267  ? 180.654 153.800 180.999 1.00 53.85  ? 270  LEU A O   1 
ATOM   1502  C CB  . LEU A  1 267  ? 183.539 152.534 181.432 1.00 53.85  ? 270  LEU A CB  1 
ATOM   1503  C CG  . LEU A  1 267  ? 184.713 151.664 181.875 1.00 53.85  ? 270  LEU A CG  1 
ATOM   1504  C CD1 . LEU A  1 267  ? 184.674 150.320 181.183 1.00 53.85  ? 270  LEU A CD1 1 
ATOM   1505  C CD2 . LEU A  1 267  ? 186.016 152.367 181.576 1.00 53.85  ? 270  LEU A CD2 1 
ATOM   1506  N N   . GLN A  1 268  ? 181.414 154.389 183.036 1.00 60.69  ? 271  GLN A N   1 
ATOM   1507  C CA  . GLN A  1 268  ? 180.659 155.626 183.135 1.00 60.69  ? 271  GLN A CA  1 
ATOM   1508  C C   . GLN A  1 268  ? 181.574 156.719 183.662 1.00 60.69  ? 271  GLN A C   1 
ATOM   1509  O O   . GLN A  1 268  ? 182.582 156.428 184.315 1.00 60.69  ? 271  GLN A O   1 
ATOM   1510  C CB  . GLN A  1 268  ? 179.443 155.456 184.053 1.00 60.69  ? 271  GLN A CB  1 
ATOM   1511  C CG  . GLN A  1 268  ? 178.417 154.482 183.516 1.00 60.69  ? 271  GLN A CG  1 
ATOM   1512  C CD  . GLN A  1 268  ? 177.380 154.105 184.545 1.00 60.69  ? 271  GLN A CD  1 
ATOM   1513  O OE1 . GLN A  1 268  ? 177.422 154.569 185.682 1.00 60.69  ? 271  GLN A OE1 1 
ATOM   1514  N NE2 . GLN A  1 268  ? 176.444 153.250 184.155 1.00 60.69  ? 271  GLN A NE2 1 
ATOM   1515  N N   . PRO A  1 269  ? 181.263 157.985 183.378 1.00 59.88  ? 272  PRO A N   1 
ATOM   1516  C CA  . PRO A  1 269  ? 182.114 159.087 183.857 1.00 59.88  ? 272  PRO A CA  1 
ATOM   1517  C C   . PRO A  1 269  ? 181.947 159.294 185.355 1.00 59.88  ? 272  PRO A C   1 
ATOM   1518  O O   . PRO A  1 269  ? 180.833 159.487 185.844 1.00 59.88  ? 272  PRO A O   1 
ATOM   1519  C CB  . PRO A  1 269  ? 181.613 160.299 183.060 1.00 59.88  ? 272  PRO A CB  1 
ATOM   1520  C CG  . PRO A  1 269  ? 180.760 159.738 181.966 1.00 59.88  ? 272  PRO A CG  1 
ATOM   1521  C CD  . PRO A  1 269  ? 180.196 158.467 182.490 1.00 59.88  ? 272  PRO A CD  1 
ATOM   1522  N N   . ARG A  1 270  ? 183.062 159.255 186.084 1.00 64.70  ? 273  ARG A N   1 
ATOM   1523  C CA  . ARG A  1 270  ? 183.055 159.395 187.531 1.00 64.70  ? 273  ARG A CA  1 
ATOM   1524  C C   . ARG A  1 270  ? 184.288 160.178 187.964 1.00 64.70  ? 273  ARG A C   1 
ATOM   1525  O O   . ARG A  1 270  ? 185.121 160.584 187.144 1.00 64.70  ? 273  ARG A O   1 
ATOM   1526  C CB  . ARG A  1 270  ? 183.020 158.030 188.225 1.00 64.70  ? 273  ARG A CB  1 
ATOM   1527  C CG  . ARG A  1 270  ? 181.850 157.152 187.838 1.00 64.70  ? 273  ARG A CG  1 
ATOM   1528  C CD  . ARG A  1 270  ? 180.610 157.541 188.601 1.00 64.70  ? 273  ARG A CD  1 
ATOM   1529  N NE  . ARG A  1 270  ? 180.635 157.009 189.956 1.00 64.70  ? 273  ARG A NE  1 
ATOM   1530  C CZ  . ARG A  1 270  ? 179.741 156.160 190.439 1.00 64.70  ? 273  ARG A CZ  1 
ATOM   1531  N NH1 . ARG A  1 270  ? 178.730 155.728 189.703 1.00 64.70  ? 273  ARG A NH1 1 
ATOM   1532  N NH2 . ARG A  1 270  ? 179.862 155.734 191.693 1.00 64.70  ? 273  ARG A NH2 1 
ATOM   1533  N N   . THR A  1 271  ? 184.391 160.388 189.275 1.00 64.02  ? 274  THR A N   1 
ATOM   1534  C CA  . THR A  1 271  ? 185.518 161.061 189.903 1.00 64.02  ? 274  THR A CA  1 
ATOM   1535  C C   . THR A  1 271  ? 186.091 160.152 190.979 1.00 64.02  ? 274  THR A C   1 
ATOM   1536  O O   . THR A  1 271  ? 185.350 159.660 191.835 1.00 64.02  ? 274  THR A O   1 
ATOM   1537  C CB  . THR A  1 271  ? 185.088 162.393 190.516 1.00 64.02  ? 274  THR A CB  1 
ATOM   1538  O OG1 . THR A  1 271  ? 184.800 163.331 189.473 1.00 64.02  ? 274  THR A OG1 1 
ATOM   1539  C CG2 . THR A  1 271  ? 186.180 162.950 191.408 1.00 64.02  ? 274  THR A CG2 1 
ATOM   1540  N N   . PHE A  1 272  ? 187.399 159.938 190.943 1.00 64.02  ? 275  PHE A N   1 
ATOM   1541  C CA  . PHE A  1 272  ? 188.067 159.008 191.842 1.00 64.02  ? 275  PHE A CA  1 
ATOM   1542  C C   . PHE A  1 272  ? 189.144 159.734 192.639 1.00 64.02  ? 275  PHE A C   1 
ATOM   1543  O O   . PHE A  1 272  ? 189.542 160.853 192.315 1.00 64.02  ? 275  PHE A O   1 
ATOM   1544  C CB  . PHE A  1 272  ? 188.672 157.842 191.059 1.00 64.02  ? 275  PHE A CB  1 
ATOM   1545  C CG  . PHE A  1 272  ? 187.740 156.684 190.880 1.00 64.02  ? 275  PHE A CG  1 
ATOM   1546  C CD1 . PHE A  1 272  ? 186.621 156.799 190.078 1.00 64.02  ? 275  PHE A CD1 1 
ATOM   1547  C CD2 . PHE A  1 272  ? 187.980 155.482 191.515 1.00 64.02  ? 275  PHE A CD2 1 
ATOM   1548  C CE1 . PHE A  1 272  ? 185.761 155.737 189.913 1.00 64.02  ? 275  PHE A CE1 1 
ATOM   1549  C CE2 . PHE A  1 272  ? 187.123 154.416 191.351 1.00 64.02  ? 275  PHE A CE2 1 
ATOM   1550  C CZ  . PHE A  1 272  ? 186.012 154.545 190.548 1.00 64.02  ? 275  PHE A CZ  1 
ATOM   1551  N N   . LEU A  1 273  ? 189.616 159.080 193.697 1.00 67.36  ? 276  LEU A N   1 
ATOM   1552  C CA  . LEU A  1 273  ? 190.727 159.602 194.488 1.00 67.36  ? 276  LEU A CA  1 
ATOM   1553  C C   . LEU A  1 273  ? 191.694 158.458 194.745 1.00 67.36  ? 276  LEU A C   1 
ATOM   1554  O O   . LEU A  1 273  ? 191.274 157.391 195.207 1.00 67.36  ? 276  LEU A O   1 
ATOM   1555  C CB  . LEU A  1 273  ? 190.225 160.215 195.795 1.00 67.36  ? 276  LEU A CB  1 
ATOM   1556  C CG  . LEU A  1 273  ? 191.187 160.980 196.700 1.00 67.36  ? 276  LEU A CG  1 
ATOM   1557  C CD1 . LEU A  1 273  ? 190.426 162.031 197.470 1.00 67.36  ? 276  LEU A CD1 1 
ATOM   1558  C CD2 . LEU A  1 273  ? 191.872 160.041 197.668 1.00 67.36  ? 276  LEU A CD2 1 
ATOM   1559  N N   . LEU A  1 274  ? 192.976 158.682 194.459 1.00 65.24  ? 277  LEU A N   1 
ATOM   1560  C CA  . LEU A  1 274  ? 193.958 157.612 194.347 1.00 65.24  ? 277  LEU A CA  1 
ATOM   1561  C C   . LEU A  1 274  ? 194.984 157.684 195.479 1.00 65.24  ? 277  LEU A C   1 
ATOM   1562  O O   . LEU A  1 274  ? 195.052 158.655 196.232 1.00 65.24  ? 277  LEU A O   1 
ATOM   1563  C CB  . LEU A  1 274  ? 194.656 157.677 192.987 1.00 65.24  ? 277  LEU A CB  1 
ATOM   1564  C CG  . LEU A  1 274  ? 193.926 157.036 191.801 1.00 65.24  ? 277  LEU A CG  1 
ATOM   1565  C CD1 . LEU A  1 274  ? 193.767 155.548 192.008 1.00 65.24  ? 277  LEU A CD1 1 
ATOM   1566  C CD2 . LEU A  1 274  ? 192.588 157.686 191.506 1.00 65.24  ? 277  LEU A CD2 1 
ATOM   1567  N N   . LYS A  1 275  ? 195.787 156.626 195.592 1.00 67.13  ? 278  LYS A N   1 
ATOM   1568  C CA  . LYS A  1 275  ? 196.668 156.418 196.743 1.00 67.13  ? 278  LYS A CA  1 
ATOM   1569  C C   . LYS A  1 275  ? 198.053 155.922 196.322 1.00 67.13  ? 278  LYS A C   1 
ATOM   1570  O O   . LYS A  1 275  ? 198.521 154.878 196.778 1.00 67.13  ? 278  LYS A O   1 
ATOM   1571  C CB  . LYS A  1 275  ? 196.022 155.453 197.735 1.00 67.13  ? 278  LYS A CB  1 
ATOM   1572  C CG  . LYS A  1 275  ? 196.704 155.383 199.093 1.00 67.13  ? 278  LYS A CG  1 
ATOM   1573  C CD  . LYS A  1 275  ? 196.684 156.711 199.806 1.00 67.13  ? 278  LYS A CD  1 
ATOM   1574  C CE  . LYS A  1 275  ? 197.549 156.652 201.048 1.00 67.13  ? 278  LYS A CE  1 
ATOM   1575  N NZ  . LYS A  1 275  ? 197.130 155.542 201.946 1.00 67.13  ? 278  LYS A NZ  1 
ATOM   1576  N N   . TYR A  1 276  ? 198.709 156.631 195.401 1.00 69.26  ? 279  TYR A N   1 
ATOM   1577  C CA  . TYR A  1 276  ? 200.092 156.305 195.050 1.00 69.26  ? 279  TYR A CA  1 
ATOM   1578  C C   . TYR A  1 276  ? 200.940 156.139 196.306 1.00 69.26  ? 279  TYR A C   1 
ATOM   1579  O O   . TYR A  1 276  ? 201.098 157.082 197.085 1.00 69.26  ? 279  TYR A O   1 
ATOM   1580  C CB  . TYR A  1 276  ? 200.690 157.402 194.173 1.00 69.26  ? 279  TYR A CB  1 
ATOM   1581  C CG  . TYR A  1 276  ? 199.994 157.639 192.859 1.00 69.26  ? 279  TYR A CG  1 
ATOM   1582  C CD1 . TYR A  1 276  ? 198.886 158.462 192.779 1.00 69.26  ? 279  TYR A CD1 1 
ATOM   1583  C CD2 . TYR A  1 276  ? 200.467 157.067 191.691 1.00 69.26  ? 279  TYR A CD2 1 
ATOM   1584  C CE1 . TYR A  1 276  ? 198.257 158.693 191.576 1.00 69.26  ? 279  TYR A CE1 1 
ATOM   1585  C CE2 . TYR A  1 276  ? 199.844 157.292 190.483 1.00 69.26  ? 279  TYR A CE2 1 
ATOM   1586  C CZ  . TYR A  1 276  ? 198.741 158.106 190.432 1.00 69.26  ? 279  TYR A CZ  1 
ATOM   1587  O OH  . TYR A  1 276  ? 198.116 158.334 189.232 1.00 69.26  ? 279  TYR A OH  1 
ATOM   1588  N N   . ASN A  1 277  ? 201.486 154.938 196.508 1.00 83.58  ? 280  ASN A N   1 
ATOM   1589  C CA  . ASN A  1 277  ? 202.101 154.629 197.795 1.00 83.58  ? 280  ASN A CA  1 
ATOM   1590  C C   . ASN A  1 277  ? 203.540 155.109 197.935 1.00 83.58  ? 280  ASN A C   1 
ATOM   1591  O O   . ASN A  1 277  ? 203.807 156.064 198.670 1.00 83.58  ? 280  ASN A O   1 
ATOM   1592  C CB  . ASN A  1 277  ? 202.061 153.119 198.030 1.00 83.58  ? 280  ASN A CB  1 
ATOM   1593  C CG  . ASN A  1 277  ? 202.218 152.751 199.488 1.00 83.58  ? 280  ASN A CG  1 
ATOM   1594  O OD1 . ASN A  1 277  ? 202.684 153.551 200.297 1.00 83.58  ? 280  ASN A OD1 1 
ATOM   1595  N ND2 . ASN A  1 277  ? 201.832 151.529 199.832 1.00 83.58  ? 280  ASN A ND2 1 
ATOM   1596  N N   . GLU A  1 278  ? 204.476 154.463 197.238 1.00 92.71  ? 281  GLU A N   1 
ATOM   1597  C CA  . GLU A  1 278  ? 205.880 154.849 197.289 1.00 92.71  ? 281  GLU A CA  1 
ATOM   1598  C C   . GLU A  1 278  ? 206.592 154.742 195.952 1.00 92.71  ? 281  GLU A C   1 
ATOM   1599  O O   . GLU A  1 278  ? 207.688 155.292 195.807 1.00 92.71  ? 281  GLU A O   1 
ATOM   1600  C CB  . GLU A  1 278  ? 206.638 154.003 198.321 1.00 92.71  ? 281  GLU A CB  1 
ATOM   1601  C CG  . GLU A  1 278  ? 206.261 154.279 199.765 1.00 92.71  ? 281  GLU A CG  1 
ATOM   1602  C CD  . GLU A  1 278  ? 206.622 153.134 200.687 1.00 92.71  ? 281  GLU A CD  1 
ATOM   1603  O OE1 . GLU A  1 278  ? 207.256 152.166 200.216 1.00 92.71  ? 281  GLU A OE1 1 
ATOM   1604  O OE2 . GLU A  1 278  ? 206.271 153.201 201.884 1.00 92.71  ? 281  GLU A OE2 1 
ATOM   1605  N N   . ASN A  1 279  ? 206.015 154.041 194.980 1.00 95.49  ? 282  ASN A N   1 
ATOM   1606  C CA  . ASN A  1 279  ? 206.697 153.799 193.717 1.00 95.49  ? 282  ASN A CA  1 
ATOM   1607  C C   . ASN A  1 279  ? 205.724 153.956 192.558 1.00 95.49  ? 282  ASN A C   1 
ATOM   1608  O O   . ASN A  1 279  ? 205.876 153.324 191.508 1.00 95.49  ? 282  ASN A O   1 
ATOM   1609  C CB  . ASN A  1 279  ? 207.338 152.411 193.683 1.00 95.49  ? 282  ASN A CB  1 
ATOM   1610  C CG  . ASN A  1 279  ? 208.110 152.087 194.944 1.00 95.49  ? 282  ASN A CG  1 
ATOM   1611  O OD1 . ASN A  1 279  ? 209.054 152.788 195.301 1.00 95.49  ? 282  ASN A OD1 1 
ATOM   1612  N ND2 . ASN A  1 279  ? 207.721 151.013 195.621 1.00 95.49  ? 282  ASN A ND2 1 
ATOM   1613  N N   . GLY A  1 280  ? 204.716 154.801 192.734 1.00 85.32  ? 283  GLY A N   1 
ATOM   1614  C CA  . GLY A  1 280  ? 203.679 154.925 191.734 1.00 85.32  ? 283  GLY A CA  1 
ATOM   1615  C C   . GLY A  1 280  ? 202.806 153.691 191.699 1.00 85.32  ? 283  GLY A C   1 
ATOM   1616  O O   . GLY A  1 280  ? 202.104 153.442 190.716 1.00 85.32  ? 283  GLY A O   1 
ATOM   1617  N N   . THR A  1 281  ? 202.848 152.904 192.771 1.00 78.84  ? 284  THR A N   1 
ATOM   1618  C CA  . THR A  1 281  ? 202.021 151.711 192.895 1.00 78.84  ? 284  THR A CA  1 
ATOM   1619  C C   . THR A  1 281  ? 200.724 152.099 193.590 1.00 78.84  ? 284  THR A C   1 
ATOM   1620  O O   . THR A  1 281  ? 200.717 152.382 194.791 1.00 78.84  ? 284  THR A O   1 
ATOM   1621  C CB  . THR A  1 281  ? 202.747 150.620 193.675 1.00 78.84  ? 284  THR A CB  1 
ATOM   1622  O OG1 . THR A  1 281  ? 203.244 151.164 194.904 1.00 78.84  ? 284  THR A OG1 1 
ATOM   1623  C CG2 . THR A  1 281  ? 203.901 150.063 192.862 1.00 78.84  ? 284  THR A CG2 1 
ATOM   1624  N N   . ILE A  1 282  ? 199.627 152.113 192.836 1.00 65.42  ? 285  ILE A N   1 
ATOM   1625  C CA  . ILE A  1 282  ? 198.331 152.432 193.414 1.00 65.42  ? 285  ILE A CA  1 
ATOM   1626  C C   . ILE A  1 282  ? 197.913 151.311 194.353 1.00 65.42  ? 285  ILE A C   1 
ATOM   1627  O O   . ILE A  1 282  ? 197.734 150.162 193.932 1.00 65.42  ? 285  ILE A O   1 
ATOM   1628  C CB  . ILE A  1 282  ? 197.289 152.646 192.310 1.00 65.42  ? 285  ILE A CB  1 
ATOM   1629  C CG1 . ILE A  1 282  ? 197.607 153.910 191.523 1.00 65.42  ? 285  ILE A CG1 1 
ATOM   1630  C CG2 . ILE A  1 282  ? 195.907 152.729 192.905 1.00 65.42  ? 285  ILE A CG2 1 
ATOM   1631  C CD1 . ILE A  1 282  ? 196.594 154.218 190.464 1.00 65.42  ? 285  ILE A CD1 1 
ATOM   1632  N N   . THR A  1 283  ? 197.755 151.640 195.632 1.00 68.68  ? 286  THR A N   1 
ATOM   1633  C CA  . THR A  1 283  ? 197.370 150.654 196.627 1.00 68.68  ? 286  THR A CA  1 
ATOM   1634  C C   . THR A  1 283  ? 195.946 150.809 197.133 1.00 68.68  ? 286  THR A C   1 
ATOM   1635  O O   . THR A  1 283  ? 195.429 149.871 197.748 1.00 68.68  ? 286  THR A O   1 
ATOM   1636  C CB  . THR A  1 283  ? 198.323 150.701 197.832 1.00 68.68  ? 286  THR A CB  1 
ATOM   1637  O OG1 . THR A  1 283  ? 198.043 149.601 198.705 1.00 68.68  ? 286  THR A OG1 1 
ATOM   1638  C CG2 . THR A  1 283  ? 198.151 152.001 198.596 1.00 68.68  ? 286  THR A CG2 1 
ATOM   1639  N N   . ASP A  1 284  ? 195.301 151.947 196.895 1.00 68.88  ? 287  ASP A N   1 
ATOM   1640  C CA  . ASP A  1 284  ? 193.929 152.155 197.328 1.00 68.88  ? 287  ASP A CA  1 
ATOM   1641  C C   . ASP A  1 284  ? 193.278 153.183 196.420 1.00 68.88  ? 287  ASP A C   1 
ATOM   1642  O O   . ASP A  1 284  ? 193.956 153.963 195.749 1.00 68.88  ? 287  ASP A O   1 
ATOM   1643  C CB  . ASP A  1 284  ? 193.858 152.617 198.787 1.00 68.88  ? 287  ASP A CB  1 
ATOM   1644  C CG  . ASP A  1 284  ? 193.845 151.463 199.764 1.00 68.88  ? 287  ASP A CG  1 
ATOM   1645  O OD1 . ASP A  1 284  ? 193.223 150.427 199.452 1.00 68.88  ? 287  ASP A OD1 1 
ATOM   1646  O OD2 . ASP A  1 284  ? 194.454 151.591 200.847 1.00 68.88  ? 287  ASP A OD2 1 
ATOM   1647  N N   . ALA A  1 285  ? 191.951 153.177 196.406 1.00 61.51  ? 288  ALA A N   1 
ATOM   1648  C CA  . ALA A  1 285  ? 191.202 154.165 195.648 1.00 61.51  ? 288  ALA A CA  1 
ATOM   1649  C C   . ALA A  1 285  ? 189.816 154.286 196.254 1.00 61.51  ? 288  ALA A C   1 
ATOM   1650  O O   . ALA A  1 285  ? 189.285 153.331 196.824 1.00 61.51  ? 288  ALA A O   1 
ATOM   1651  C CB  . ALA A  1 285  ? 191.115 153.795 194.165 1.00 61.51  ? 288  ALA A CB  1 
ATOM   1652  N N   . VAL A  1 286  ? 189.236 155.475 196.129 1.00 63.65  ? 289  VAL A N   1 
ATOM   1653  C CA  . VAL A  1 286  ? 187.897 155.729 196.647 1.00 63.65  ? 289  VAL A CA  1 
ATOM   1654  C C   . VAL A  1 286  ? 187.078 156.448 195.584 1.00 63.65  ? 289  VAL A C   1 
ATOM   1655  O O   . VAL A  1 286  ? 187.581 157.331 194.880 1.00 63.65  ? 289  VAL A O   1 
ATOM   1656  C CB  . VAL A  1 286  ? 187.934 156.524 197.969 1.00 63.65  ? 289  VAL A CB  1 
ATOM   1657  C CG1 . VAL A  1 286  ? 188.571 157.872 197.768 1.00 63.65  ? 289  VAL A CG1 1 
ATOM   1658  C CG2 . VAL A  1 286  ? 186.539 156.672 198.541 1.00 63.65  ? 289  VAL A CG2 1 
ATOM   1659  N N   . ASP A  1 287  ? 185.816 156.045 195.457 1.00 65.93  ? 290  ASP A N   1 
ATOM   1660  C CA  . ASP A  1 287  ? 184.887 156.602 194.484 1.00 65.93  ? 290  ASP A CA  1 
ATOM   1661  C C   . ASP A  1 287  ? 184.046 157.675 195.158 1.00 65.93  ? 290  ASP A C   1 
ATOM   1662  O O   . ASP A  1 287  ? 183.509 157.455 196.246 1.00 65.93  ? 290  ASP A O   1 
ATOM   1663  C CB  . ASP A  1 287  ? 183.993 155.507 193.906 1.00 65.93  ? 290  ASP A CB  1 
ATOM   1664  C CG  . ASP A  1 287  ? 182.885 156.057 193.039 1.00 65.93  ? 290  ASP A CG  1 
ATOM   1665  O OD1 . ASP A  1 287  ? 183.108 156.219 191.821 1.00 65.93  ? 290  ASP A OD1 1 
ATOM   1666  O OD2 . ASP A  1 287  ? 181.788 156.323 193.571 1.00 65.93  ? 290  ASP A OD2 1 
ATOM   1667  N N   . CYS A  1 288  ? 183.921 158.827 194.503 1.00 67.72  ? 291  CYS A N   1 
ATOM   1668  C CA  . CYS A  1 288  ? 183.395 160.028 195.133 1.00 67.72  ? 291  CYS A CA  1 
ATOM   1669  C C   . CYS A  1 288  ? 181.912 160.249 194.862 1.00 67.72  ? 291  CYS A C   1 
ATOM   1670  O O   . CYS A  1 288  ? 181.433 161.379 194.998 1.00 67.72  ? 291  CYS A O   1 
ATOM   1671  C CB  . CYS A  1 288  ? 184.192 161.246 194.668 1.00 67.72  ? 291  CYS A CB  1 
ATOM   1672  S SG  . CYS A  1 288  ? 185.943 161.188 195.101 1.00 67.72  ? 291  CYS A SG  1 
ATOM   1673  N N   . ALA A  1 289  ? 181.174 159.209 194.472 1.00 66.34  ? 292  ALA A N   1 
ATOM   1674  C CA  . ALA A  1 289  ? 179.759 159.397 194.179 1.00 66.34  ? 292  ALA A CA  1 
ATOM   1675  C C   . ALA A  1 289  ? 178.896 158.224 194.633 1.00 66.34  ? 292  ALA A C   1 
ATOM   1676  O O   . ALA A  1 289  ? 177.751 158.104 194.183 1.00 66.34  ? 292  ALA A O   1 
ATOM   1677  C CB  . ALA A  1 289  ? 179.545 159.634 192.683 1.00 66.34  ? 292  ALA A CB  1 
ATOM   1678  N N   . LEU A  1 290  ? 179.405 157.357 195.506 1.00 64.00  ? 293  LEU A N   1 
ATOM   1679  C CA  . LEU A  1 290  ? 178.690 156.145 195.890 1.00 64.00  ? 293  LEU A CA  1 
ATOM   1680  C C   . LEU A  1 290  ? 177.864 156.345 197.157 1.00 64.00  ? 293  LEU A C   1 
ATOM   1681  O O   . LEU A  1 290  ? 176.646 156.155 197.142 1.00 64.00  ? 293  LEU A O   1 
ATOM   1682  C CB  . LEU A  1 290  ? 179.688 154.991 196.065 1.00 64.00  ? 293  LEU A CB  1 
ATOM   1683  C CG  . LEU A  1 290  ? 179.153 153.565 196.209 1.00 64.00  ? 293  LEU A CG  1 
ATOM   1684  C CD1 . LEU A  1 290  ? 180.182 152.586 195.681 1.00 64.00  ? 293  LEU A CD1 1 
ATOM   1685  C CD2 . LEU A  1 290  ? 178.802 153.224 197.644 1.00 64.00  ? 293  LEU A CD2 1 
ATOM   1686  N N   . ASP A  1 291  ? 178.503 156.723 198.253 1.00 67.91  ? 294  ASP A N   1 
ATOM   1687  C CA  . ASP A  1 291  ? 177.846 156.889 199.538 1.00 67.91  ? 294  ASP A CA  1 
ATOM   1688  C C   . ASP A  1 291  ? 178.234 158.228 200.144 1.00 67.91  ? 294  ASP A C   1 
ATOM   1689  O O   . ASP A  1 291  ? 179.255 158.814 199.771 1.00 67.91  ? 294  ASP A O   1 
ATOM   1690  C CB  . ASP A  1 291  ? 178.213 155.749 200.502 1.00 67.91  ? 294  ASP A CB  1 
ATOM   1691  C CG  . ASP A  1 291  ? 179.709 155.600 200.692 1.00 67.91  ? 294  ASP A CG  1 
ATOM   1692  O OD1 . ASP A  1 291  ? 180.314 156.450 201.378 1.00 67.91  ? 294  ASP A OD1 1 
ATOM   1693  O OD2 . ASP A  1 291  ? 180.282 154.623 200.167 1.00 67.91  ? 294  ASP A OD2 1 
ATOM   1694  N N   . PRO A  1 292  ? 177.428 158.748 201.075 1.00 70.79  ? 295  PRO A N   1 
ATOM   1695  C CA  . PRO A  1 292  ? 177.785 160.026 201.713 1.00 70.79  ? 295  PRO A CA  1 
ATOM   1696  C C   . PRO A  1 292  ? 179.147 160.011 202.380 1.00 70.79  ? 295  PRO A C   1 
ATOM   1697  O O   . PRO A  1 292  ? 179.868 161.016 202.336 1.00 70.79  ? 295  PRO A O   1 
ATOM   1698  C CB  . PRO A  1 292  ? 176.663 160.226 202.737 1.00 70.79  ? 295  PRO A CB  1 
ATOM   1699  C CG  . PRO A  1 292  ? 175.528 159.440 202.214 1.00 70.79  ? 295  PRO A CG  1 
ATOM   1700  C CD  . PRO A  1 292  ? 176.108 158.265 201.506 1.00 70.79  ? 295  PRO A CD  1 
ATOM   1701  N N   . LEU A  1 293  ? 179.520 158.894 203.005 1.00 63.51  ? 296  LEU A N   1 
ATOM   1702  C CA  . LEU A  1 293  ? 180.832 158.809 203.633 1.00 63.51  ? 296  LEU A CA  1 
ATOM   1703  C C   . LEU A  1 293  ? 181.937 158.986 202.603 1.00 63.51  ? 296  LEU A C   1 
ATOM   1704  O O   . LEU A  1 293  ? 182.929 159.680 202.856 1.00 63.51  ? 296  LEU A O   1 
ATOM   1705  C CB  . LEU A  1 293  ? 180.979 157.474 204.358 1.00 63.51  ? 296  LEU A CB  1 
ATOM   1706  C CG  . LEU A  1 293  ? 182.266 157.269 205.151 1.00 63.51  ? 296  LEU A CG  1 
ATOM   1707  C CD1 . LEU A  1 293  ? 182.533 158.462 206.040 1.00 63.51  ? 296  LEU A CD1 1 
ATOM   1708  C CD2 . LEU A  1 293  ? 182.175 156.001 205.975 1.00 63.51  ? 296  LEU A CD2 1 
ATOM   1709  N N   . SER A  1 294  ? 181.777 158.374 201.430 1.00 63.29  ? 297  SER A N   1 
ATOM   1710  C CA  . SER A  1 294  ? 182.748 158.570 200.362 1.00 63.29  ? 297  SER A CA  1 
ATOM   1711  C C   . SER A  1 294  ? 182.761 160.016 199.892 1.00 63.29  ? 297  SER A C   1 
ATOM   1712  O O   . SER A  1 294  ? 183.820 160.562 199.564 1.00 63.29  ? 297  SER A O   1 
ATOM   1713  C CB  . SER A  1 294  ? 182.444 157.629 199.202 1.00 63.29  ? 297  SER A CB  1 
ATOM   1714  O OG  . SER A  1 294  ? 182.769 156.295 199.545 1.00 63.29  ? 297  SER A OG  1 
ATOM   1715  N N   . GLU A  1 295  ? 181.595 160.658 199.855 1.00 65.64  ? 298  GLU A N   1 
ATOM   1716  C CA  . GLU A  1 295  ? 181.541 162.060 199.459 1.00 65.64  ? 298  GLU A CA  1 
ATOM   1717  C C   . GLU A  1 295  ? 182.356 162.923 200.414 1.00 65.64  ? 298  GLU A C   1 
ATOM   1718  O O   . GLU A  1 295  ? 183.151 163.768 199.986 1.00 65.64  ? 298  GLU A O   1 
ATOM   1719  C CB  . GLU A  1 295  ? 180.087 162.524 199.413 1.00 65.64  ? 298  GLU A CB  1 
ATOM   1720  C CG  . GLU A  1 295  ? 179.837 163.966 198.977 1.00 65.64  ? 298  GLU A CG  1 
ATOM   1721  C CD  . GLU A  1 295  ? 180.617 164.397 197.744 1.00 65.64  ? 298  GLU A CD  1 
ATOM   1722  O OE1 . GLU A  1 295  ? 181.851 164.562 197.803 1.00 65.64  ? 298  GLU A OE1 1 
ATOM   1723  O OE2 . GLU A  1 295  ? 179.970 164.578 196.691 1.00 65.64  ? 298  GLU A OE2 1 
ATOM   1724  N N   . THR A  1 296  ? 182.186 162.710 201.721 1.00 63.50  ? 299  THR A N   1 
ATOM   1725  C CA  . THR A  1 296  ? 182.975 163.466 202.688 1.00 63.50  ? 299  THR A CA  1 
ATOM   1726  C C   . THR A  1 296  ? 184.458 163.156 202.549 1.00 63.50  ? 299  THR A C   1 
ATOM   1727  O O   . THR A  1 296  ? 185.291 164.068 202.557 1.00 63.50  ? 299  THR A O   1 
ATOM   1728  C CB  . THR A  1 296  ? 182.512 163.173 204.110 1.00 63.50  ? 299  THR A CB  1 
ATOM   1729  O OG1 . THR A  1 296  ? 182.634 161.771 204.371 1.00 63.50  ? 299  THR A OG1 1 
ATOM   1730  C CG2 . THR A  1 296  ? 181.079 163.588 204.286 1.00 63.50  ? 299  THR A CG2 1 
ATOM   1731  N N   . LYS A  1 297  ? 184.808 161.876 202.405 1.00 63.87  ? 300  LYS A N   1 
ATOM   1732  C CA  . LYS A  1 297  ? 186.208 161.514 202.223 1.00 63.87  ? 300  LYS A CA  1 
ATOM   1733  C C   . LYS A  1 297  ? 186.797 162.138 200.970 1.00 63.87  ? 300  LYS A C   1 
ATOM   1734  O O   . LYS A  1 297  ? 188.017 162.301 200.886 1.00 63.87  ? 300  LYS A O   1 
ATOM   1735  C CB  . LYS A  1 297  ? 186.359 159.995 202.165 1.00 63.87  ? 300  LYS A CB  1 
ATOM   1736  C CG  . LYS A  1 297  ? 186.226 159.317 203.508 1.00 63.87  ? 300  LYS A CG  1 
ATOM   1737  C CD  . LYS A  1 297  ? 185.808 157.869 203.360 1.00 63.87  ? 300  LYS A CD  1 
ATOM   1738  C CE  . LYS A  1 297  ? 186.942 157.018 202.830 1.00 63.87  ? 300  LYS A CE  1 
ATOM   1739  N NZ  . LYS A  1 297  ? 186.600 155.571 202.876 1.00 63.87  ? 300  LYS A NZ  1 
ATOM   1740  N N   . CYS A  1 298  ? 185.961 162.479 199.995 1.00 65.04  ? 301  CYS A N   1 
ATOM   1741  C CA  . CYS A  1 298  ? 186.429 163.138 198.786 1.00 65.04  ? 301  CYS A CA  1 
ATOM   1742  C C   . CYS A  1 298  ? 186.502 164.653 198.912 1.00 65.04  ? 301  CYS A C   1 
ATOM   1743  O O   . CYS A  1 298  ? 187.315 165.273 198.219 1.00 65.04  ? 301  CYS A O   1 
ATOM   1744  C CB  . CYS A  1 298  ? 185.523 162.781 197.609 1.00 65.04  ? 301  CYS A CB  1 
ATOM   1745  S SG  . CYS A  1 298  ? 186.298 162.968 196.002 1.00 65.04  ? 301  CYS A SG  1 
ATOM   1746  N N   . THR A  1 299  ? 185.667 165.264 199.756 1.00 66.26  ? 302  THR A N   1 
ATOM   1747  C CA  . THR A  1 299  ? 185.728 166.714 199.930 1.00 66.26  ? 302  THR A CA  1 
ATOM   1748  C C   . THR A  1 299  ? 187.087 167.138 200.468 1.00 66.26  ? 302  THR A C   1 
ATOM   1749  O O   . THR A  1 299  ? 187.846 167.843 199.794 1.00 66.26  ? 302  THR A O   1 
ATOM   1750  C CB  . THR A  1 299  ? 184.615 167.189 200.862 1.00 66.26  ? 302  THR A CB  1 
ATOM   1751  O OG1 . THR A  1 299  ? 184.541 166.322 201.999 1.00 66.26  ? 302  THR A OG1 1 
ATOM   1752  C CG2 . THR A  1 299  ? 183.283 167.195 200.138 1.00 66.26  ? 302  THR A CG2 1 
ATOM   1753  N N   . LEU A  1 300  ? 187.413 166.714 201.684 1.00 62.86  ? 303  LEU A N   1 
ATOM   1754  C CA  . LEU A  1 300  ? 188.752 166.897 202.223 1.00 62.86  ? 303  LEU A CA  1 
ATOM   1755  C C   . LEU A  1 300  ? 189.588 165.675 201.869 1.00 62.86  ? 303  LEU A C   1 
ATOM   1756  O O   . LEU A  1 300  ? 189.148 164.538 202.058 1.00 62.86  ? 303  LEU A O   1 
ATOM   1757  C CB  . LEU A  1 300  ? 188.719 167.118 203.738 1.00 62.86  ? 303  LEU A CB  1 
ATOM   1758  C CG  . LEU A  1 300  ? 188.408 165.975 204.707 1.00 62.86  ? 303  LEU A CG  1 
ATOM   1759  C CD1 . LEU A  1 300  ? 188.823 166.356 206.112 1.00 62.86  ? 303  LEU A CD1 1 
ATOM   1760  C CD2 . LEU A  1 300  ? 186.937 165.647 204.690 1.00 62.86  ? 303  LEU A CD2 1 
ATOM   1761  N N   . LYS A  1 301  ? 190.787 165.912 201.345 1.00 66.89  ? 304  LYS A N   1 
ATOM   1762  C CA  . LYS A  1 301  ? 191.589 164.823 200.807 1.00 66.89  ? 304  LYS A CA  1 
ATOM   1763  C C   . LYS A  1 301  ? 192.166 163.965 201.922 1.00 66.89  ? 304  LYS A C   1 
ATOM   1764  O O   . LYS A  1 301  ? 193.290 164.196 202.375 1.00 66.89  ? 304  LYS A O   1 
ATOM   1765  C CB  . LYS A  1 301  ? 192.713 165.371 199.928 1.00 66.89  ? 304  LYS A CB  1 
ATOM   1766  C CG  . LYS A  1 301  ? 192.344 165.506 198.465 1.00 66.89  ? 304  LYS A CG  1 
ATOM   1767  C CD  . LYS A  1 301  ? 191.499 166.738 198.219 1.00 66.89  ? 304  LYS A CD  1 
ATOM   1768  C CE  . LYS A  1 301  ? 191.214 166.918 196.740 1.00 66.89  ? 304  LYS A CE  1 
ATOM   1769  N NZ  . LYS A  1 301  ? 190.311 168.073 196.491 1.00 66.89  ? 304  LYS A NZ  1 
ATOM   1770  N N   . SER A  1 302  ? 191.404 162.971 202.368 1.00 63.55  ? 305  SER A N   1 
ATOM   1771  C CA  . SER A  1 302  ? 191.878 162.062 203.399 1.00 63.55  ? 305  SER A CA  1 
ATOM   1772  C C   . SER A  1 302  ? 191.103 160.760 203.305 1.00 63.55  ? 305  SER A C   1 
ATOM   1773  O O   . SER A  1 302  ? 190.030 160.696 202.700 1.00 63.55  ? 305  SER A O   1 
ATOM   1774  C CB  . SER A  1 302  ? 191.733 162.665 204.797 1.00 63.55  ? 305  SER A CB  1 
ATOM   1775  O OG  . SER A  1 302  ? 191.745 161.646 205.780 1.00 63.55  ? 305  SER A OG  1 
ATOM   1776  N N   . PHE A  1 303  ? 191.665 159.721 203.915 1.00 60.65  ? 306  PHE A N   1 
ATOM   1777  C CA  . PHE A  1 303  ? 191.019 158.421 203.981 1.00 60.65  ? 306  PHE A CA  1 
ATOM   1778  C C   . PHE A  1 303  ? 190.392 158.140 205.337 1.00 60.65  ? 306  PHE A C   1 
ATOM   1779  O O   . PHE A  1 303  ? 189.689 157.136 205.482 1.00 60.65  ? 306  PHE A O   1 
ATOM   1780  C CB  . PHE A  1 303  ? 192.022 157.314 203.647 1.00 60.65  ? 306  PHE A CB  1 
ATOM   1781  C CG  . PHE A  1 303  ? 192.032 156.928 202.201 1.00 60.65  ? 306  PHE A CG  1 
ATOM   1782  C CD1 . PHE A  1 303  ? 192.546 157.786 201.249 1.00 60.65  ? 306  PHE A CD1 1 
ATOM   1783  C CD2 . PHE A  1 303  ? 191.528 155.709 201.794 1.00 60.65  ? 306  PHE A CD2 1 
ATOM   1784  C CE1 . PHE A  1 303  ? 192.558 157.435 199.919 1.00 60.65  ? 306  PHE A CE1 1 
ATOM   1785  C CE2 . PHE A  1 303  ? 191.536 155.354 200.464 1.00 60.65  ? 306  PHE A CE2 1 
ATOM   1786  C CZ  . PHE A  1 303  ? 192.052 156.219 199.525 1.00 60.65  ? 306  PHE A CZ  1 
ATOM   1787  N N   . THR A  1 304  ? 190.633 158.992 206.328 1.00 63.13  ? 307  THR A N   1 
ATOM   1788  C CA  . THR A  1 304  ? 190.049 158.843 207.650 1.00 63.13  ? 307  THR A CA  1 
ATOM   1789  C C   . THR A  1 304  ? 189.413 160.158 208.067 1.00 63.13  ? 307  THR A C   1 
ATOM   1790  O O   . THR A  1 304  ? 189.995 161.228 207.870 1.00 63.13  ? 307  THR A O   1 
ATOM   1791  C CB  . THR A  1 304  ? 191.096 158.428 208.685 1.00 63.13  ? 307  THR A CB  1 
ATOM   1792  O OG1 . THR A  1 304  ? 192.166 159.379 208.688 1.00 63.13  ? 307  THR A OG1 1 
ATOM   1793  C CG2 . THR A  1 304  ? 191.649 157.053 208.359 1.00 63.13  ? 307  THR A CG2 1 
ATOM   1794  N N   . VAL A  1 305  ? 188.220 160.073 208.646 1.00 63.23  ? 308  VAL A N   1 
ATOM   1795  C CA  . VAL A  1 305  ? 187.488 161.237 209.123 1.00 63.23  ? 308  VAL A CA  1 
ATOM   1796  C C   . VAL A  1 305  ? 187.053 160.978 210.558 1.00 63.23  ? 308  VAL A C   1 
ATOM   1797  O O   . VAL A  1 305  ? 186.701 159.849 210.916 1.00 63.23  ? 308  VAL A O   1 
ATOM   1798  C CB  . VAL A  1 305  ? 186.275 161.552 208.226 1.00 63.23  ? 308  VAL A CB  1 
ATOM   1799  C CG1 . VAL A  1 305  ? 186.742 162.027 206.867 1.00 63.23  ? 308  VAL A CG1 1 
ATOM   1800  C CG2 . VAL A  1 305  ? 185.401 160.327 208.074 1.00 63.23  ? 308  VAL A CG2 1 
ATOM   1801  N N   . GLU A  1 306  ? 187.094 162.018 211.381 1.00 62.69  ? 309  GLU A N   1 
ATOM   1802  C CA  . GLU A  1 306  ? 186.705 161.922 212.777 1.00 62.69  ? 309  GLU A CA  1 
ATOM   1803  C C   . GLU A  1 306  ? 185.304 162.497 212.961 1.00 62.69  ? 309  GLU A C   1 
ATOM   1804  O O   . GLU A  1 306  ? 184.633 162.883 212.003 1.00 62.69  ? 309  GLU A O   1 
ATOM   1805  C CB  . GLU A  1 306  ? 187.722 162.640 213.662 1.00 62.69  ? 309  GLU A CB  1 
ATOM   1806  C CG  . GLU A  1 306  ? 188.152 163.992 213.132 1.00 62.69  ? 309  GLU A CG  1 
ATOM   1807  C CD  . GLU A  1 306  ? 189.348 163.903 212.210 1.00 62.69  ? 309  GLU A CD  1 
ATOM   1808  O OE1 . GLU A  1 306  ? 189.493 162.871 211.524 1.00 62.69  ? 309  GLU A OE1 1 
ATOM   1809  O OE2 . GLU A  1 306  ? 190.143 164.865 212.170 1.00 62.69  ? 309  GLU A OE2 1 
ATOM   1810  N N   . LYS A  1 307  ? 184.859 162.552 214.214 1.00 60.87  ? 310  LYS A N   1 
ATOM   1811  C CA  . LYS A  1 307  ? 183.525 163.056 214.509 1.00 60.87  ? 310  LYS A CA  1 
ATOM   1812  C C   . LYS A  1 307  ? 183.386 164.493 214.030 1.00 60.87  ? 310  LYS A C   1 
ATOM   1813  O O   . LYS A  1 307  ? 184.264 165.325 214.269 1.00 60.87  ? 310  LYS A O   1 
ATOM   1814  C CB  . LYS A  1 307  ? 183.248 162.975 216.008 1.00 60.87  ? 310  LYS A CB  1 
ATOM   1815  C CG  . LYS A  1 307  ? 183.000 161.573 216.519 1.00 60.87  ? 310  LYS A CG  1 
ATOM   1816  C CD  . LYS A  1 307  ? 182.167 161.594 217.789 1.00 60.87  ? 310  LYS A CD  1 
ATOM   1817  C CE  . LYS A  1 307  ? 182.687 162.625 218.778 1.00 60.87  ? 310  LYS A CE  1 
ATOM   1818  N NZ  . LYS A  1 307  ? 181.779 162.778 219.948 1.00 60.87  ? 310  LYS A NZ  1 
ATOM   1819  N N   . GLY A  1 308  ? 182.285 164.782 213.349 1.00 54.81  ? 311  GLY A N   1 
ATOM   1820  C CA  . GLY A  1 308  ? 182.073 166.127 212.851 1.00 54.81  ? 311  GLY A CA  1 
ATOM   1821  C C   . GLY A  1 308  ? 180.781 166.222 212.075 1.00 54.81  ? 311  GLY A C   1 
ATOM   1822  O O   . GLY A  1 308  ? 180.027 165.254 211.950 1.00 54.81  ? 311  GLY A O   1 
ATOM   1823  N N   . ILE A  1 309  ? 180.533 167.425 211.564 1.00 51.61  ? 312  ILE A N   1 
ATOM   1824  C CA  . ILE A  1 309  ? 179.346 167.724 210.774 1.00 51.61  ? 312  ILE A CA  1 
ATOM   1825  C C   . ILE A  1 309  ? 179.787 168.288 209.425 1.00 51.61  ? 312  ILE A C   1 
ATOM   1826  O O   . ILE A  1 309  ? 179.137 169.173 208.859 1.00 51.61  ? 312  ILE A O   1 
ATOM   1827  C CB  . ILE A  1 309  ? 178.406 168.675 211.543 1.00 51.61  ? 312  ILE A CB  1 
ATOM   1828  C CG1 . ILE A  1 309  ? 177.033 168.767 210.870 1.00 51.61  ? 312  ILE A CG1 1 
ATOM   1829  C CG2 . ILE A  1 309  ? 179.051 170.039 211.752 1.00 51.61  ? 312  ILE A CG2 1 
ATOM   1830  C CD1 . ILE A  1 309  ? 175.988 169.431 211.716 1.00 51.61  ? 312  ILE A CD1 1 
ATOM   1831  N N   . TYR A  1 310  ? 180.912 167.783 208.915 1.00 52.64  ? 313  TYR A N   1 
ATOM   1832  C CA  . TYR A  1 310  ? 181.518 168.297 207.690 1.00 52.64  ? 313  TYR A CA  1 
ATOM   1833  C C   . TYR A  1 310  ? 180.488 168.530 206.594 1.00 52.64  ? 313  TYR A C   1 
ATOM   1834  O O   . TYR A  1 310  ? 179.564 167.737 206.406 1.00 52.64  ? 313  TYR A O   1 
ATOM   1835  C CB  . TYR A  1 310  ? 182.581 167.324 207.184 1.00 52.64  ? 313  TYR A CB  1 
ATOM   1836  C CG  . TYR A  1 310  ? 183.415 166.711 208.274 1.00 52.64  ? 313  TYR A CG  1 
ATOM   1837  C CD1 . TYR A  1 310  ? 184.565 167.335 208.724 1.00 52.64  ? 313  TYR A CD1 1 
ATOM   1838  C CD2 . TYR A  1 310  ? 183.054 165.509 208.851 1.00 52.64  ? 313  TYR A CD2 1 
ATOM   1839  C CE1 . TYR A  1 310  ? 185.330 166.779 209.720 1.00 52.64  ? 313  TYR A CE1 1 
ATOM   1840  C CE2 . TYR A  1 310  ? 183.809 164.946 209.846 1.00 52.64  ? 313  TYR A CE2 1 
ATOM   1841  C CZ  . TYR A  1 310  ? 184.948 165.584 210.278 1.00 52.64  ? 313  TYR A CZ  1 
ATOM   1842  O OH  . TYR A  1 310  ? 185.707 165.019 211.275 1.00 52.64  ? 313  TYR A OH  1 
ATOM   1843  N N   . GLN A  1 311  ? 180.657 169.631 205.872 1.00 57.51  ? 314  GLN A N   1 
ATOM   1844  C CA  . GLN A  1 311  ? 179.776 169.997 204.777 1.00 57.51  ? 314  GLN A CA  1 
ATOM   1845  C C   . GLN A  1 311  ? 180.235 169.346 203.478 1.00 57.51  ? 314  GLN A C   1 
ATOM   1846  O O   . GLN A  1 311  ? 181.386 168.935 203.332 1.00 57.51  ? 314  GLN A O   1 
ATOM   1847  C CB  . GLN A  1 311  ? 179.731 171.514 204.611 1.00 57.51  ? 314  GLN A CB  1 
ATOM   1848  C CG  . GLN A  1 311  ? 178.497 172.024 203.898 1.00 57.51  ? 314  GLN A CG  1 
ATOM   1849  C CD  . GLN A  1 311  ? 178.222 173.479 204.196 1.00 57.51  ? 314  GLN A CD  1 
ATOM   1850  O OE1 . GLN A  1 311  ? 178.690 174.016 205.198 1.00 57.51  ? 314  GLN A OE1 1 
ATOM   1851  N NE2 . GLN A  1 311  ? 177.462 174.128 203.323 1.00 57.51  ? 314  GLN A NE2 1 
ATOM   1852  N N   . THR A  1 312  ? 179.311 169.260 202.529 1.00 61.87  ? 315  THR A N   1 
ATOM   1853  C CA  . THR A  1 312  ? 179.578 168.676 201.219 1.00 61.87  ? 315  THR A CA  1 
ATOM   1854  C C   . THR A  1 312  ? 178.870 169.534 200.177 1.00 61.87  ? 315  THR A C   1 
ATOM   1855  O O   . THR A  1 312  ? 178.486 170.679 200.440 1.00 61.87  ? 315  THR A O   1 
ATOM   1856  C CB  . THR A  1 312  ? 179.145 167.204 201.167 1.00 61.87  ? 315  THR A CB  1 
ATOM   1857  O OG1 . THR A  1 312  ? 177.833 167.071 201.721 1.00 61.87  ? 315  THR A OG1 1 
ATOM   1858  C CG2 . THR A  1 312  ? 180.108 166.330 201.946 1.00 61.87  ? 315  THR A CG2 1 
ATOM   1859  N N   . SER A  1 313  ? 178.699 168.984 198.978 1.00 65.88  ? 316  SER A N   1 
ATOM   1860  C CA  . SER A  1 313  ? 178.162 169.730 197.852 1.00 65.88  ? 316  SER A CA  1 
ATOM   1861  C C   . SER A  1 313  ? 176.709 170.136 198.099 1.00 65.88  ? 316  SER A C   1 
ATOM   1862  O O   . SER A  1 313  ? 176.093 169.789 199.108 1.00 65.88  ? 316  SER A O   1 
ATOM   1863  C CB  . SER A  1 313  ? 178.261 168.905 196.571 1.00 65.88  ? 316  SER A CB  1 
ATOM   1864  O OG  . SER A  1 313  ? 177.474 167.731 196.666 1.00 65.88  ? 316  SER A OG  1 
ATOM   1865  N N   . ASN A  1 314  ? 176.164 170.883 197.147 1.00 65.95  ? 317  ASN A N   1 
ATOM   1866  C CA  . ASN A  1 314  ? 174.813 171.412 197.226 1.00 65.95  ? 317  ASN A CA  1 
ATOM   1867  C C   . ASN A  1 314  ? 173.866 170.574 196.377 1.00 65.95  ? 317  ASN A C   1 
ATOM   1868  O O   . ASN A  1 314  ? 174.285 169.734 195.579 1.00 65.95  ? 317  ASN A O   1 
ATOM   1869  C CB  . ASN A  1 314  ? 174.788 172.868 196.759 1.00 65.95  ? 317  ASN A CB  1 
ATOM   1870  C CG  . ASN A  1 314  ? 175.610 173.773 197.645 1.00 65.95  ? 317  ASN A CG  1 
ATOM   1871  O OD1 . ASN A  1 314  ? 175.290 173.971 198.816 1.00 65.95  ? 317  ASN A OD1 1 
ATOM   1872  N ND2 . ASN A  1 314  ? 176.675 174.334 197.091 1.00 65.95  ? 317  ASN A ND2 1 
ATOM   1873  N N   . PHE A  1 315  ? 172.571 170.815 196.553 1.00 65.38  ? 318  PHE A N   1 
ATOM   1874  C CA  . PHE A  1 315  ? 171.552 170.169 195.744 1.00 65.38  ? 318  PHE A CA  1 
ATOM   1875  C C   . PHE A  1 315  ? 170.596 171.222 195.208 1.00 65.38  ? 318  PHE A C   1 
ATOM   1876  O O   . PHE A  1 315  ? 170.337 172.241 195.858 1.00 65.38  ? 318  PHE A O   1 
ATOM   1877  C CB  . PHE A  1 315  ? 170.770 169.123 196.536 1.00 65.38  ? 318  PHE A CB  1 
ATOM   1878  C CG  . PHE A  1 315  ? 169.718 169.704 197.425 1.00 65.38  ? 318  PHE A CG  1 
ATOM   1879  C CD1 . PHE A  1 315  ? 170.054 170.256 198.643 1.00 65.38  ? 318  PHE A CD1 1 
ATOM   1880  C CD2 . PHE A  1 315  ? 168.390 169.693 197.043 1.00 65.38  ? 318  PHE A CD2 1 
ATOM   1881  C CE1 . PHE A  1 315  ? 169.085 170.791 199.463 1.00 65.38  ? 318  PHE A CE1 1 
ATOM   1882  C CE2 . PHE A  1 315  ? 167.419 170.225 197.857 1.00 65.38  ? 318  PHE A CE2 1 
ATOM   1883  C CZ  . PHE A  1 315  ? 167.767 170.775 199.069 1.00 65.38  ? 318  PHE A CZ  1 
ATOM   1884  N N   . ARG A  1 316  ? 170.072 170.963 194.013 1.00 69.46  ? 319  ARG A N   1 
ATOM   1885  C CA  . ARG A  1 316  ? 169.163 171.884 193.353 1.00 69.46  ? 319  ARG A CA  1 
ATOM   1886  C C   . ARG A  1 316  ? 168.208 171.092 192.476 1.00 69.46  ? 319  ARG A C   1 
ATOM   1887  O O   . ARG A  1 316  ? 168.625 170.171 191.771 1.00 69.46  ? 319  ARG A O   1 
ATOM   1888  C CB  . ARG A  1 316  ? 169.925 172.912 192.512 1.00 69.46  ? 319  ARG A CB  1 
ATOM   1889  N N   . VAL A  1 317  ? 166.927 171.457 192.526 1.00 71.26  ? 320  VAL A N   1 
ATOM   1890  C CA  . VAL A  1 317  ? 165.926 170.797 191.698 1.00 71.26  ? 320  VAL A CA  1 
ATOM   1891  C C   . VAL A  1 317  ? 166.147 171.166 190.237 1.00 71.26  ? 320  VAL A C   1 
ATOM   1892  O O   . VAL A  1 317  ? 166.512 172.300 189.904 1.00 71.26  ? 320  VAL A O   1 
ATOM   1893  C CB  . VAL A  1 317  ? 164.510 171.180 192.164 1.00 71.26  ? 320  VAL A CB  1 
ATOM   1894  C CG1 . VAL A  1 317  ? 163.459 170.500 191.310 1.00 71.26  ? 320  VAL A CG1 1 
ATOM   1895  C CG2 . VAL A  1 317  ? 164.322 170.815 193.622 1.00 71.26  ? 320  VAL A CG2 1 
ATOM   1896  N N   . GLN A  1 318  ? 165.938 170.197 189.353 1.00 79.59  ? 321  GLN A N   1 
ATOM   1897  C CA  . GLN A  1 318  ? 166.166 170.434 187.940 1.00 79.59  ? 321  GLN A CA  1 
ATOM   1898  C C   . GLN A  1 318  ? 164.850 170.656 187.200 1.00 79.59  ? 321  GLN A C   1 
ATOM   1899  O O   . GLN A  1 318  ? 163.810 170.118 187.591 1.00 79.59  ? 321  GLN A O   1 
ATOM   1900  C CB  . GLN A  1 318  ? 166.913 169.258 187.305 1.00 79.59  ? 321  GLN A CB  1 
ATOM   1901  C CG  . GLN A  1 318  ? 168.399 169.499 187.139 1.00 79.59  ? 321  GLN A CG  1 
ATOM   1902  C CD  . GLN A  1 318  ? 169.101 168.333 186.480 1.00 79.59  ? 321  GLN A CD  1 
ATOM   1903  O OE1 . GLN A  1 318  ? 168.686 167.863 185.421 1.00 79.59  ? 321  GLN A OE1 1 
ATOM   1904  N NE2 . GLN A  1 318  ? 170.171 167.857 187.105 1.00 79.59  ? 321  GLN A NE2 1 
ATOM   1905  N N   . PRO A  1 319  ? 164.863 171.443 186.126 1.00 84.69  ? 322  PRO A N   1 
ATOM   1906  C CA  . PRO A  1 319  ? 163.630 171.693 185.373 1.00 84.69  ? 322  PRO A CA  1 
ATOM   1907  C C   . PRO A  1 319  ? 163.204 170.471 184.575 1.00 84.69  ? 322  PRO A C   1 
ATOM   1908  O O   . PRO A  1 319  ? 163.955 169.515 184.385 1.00 84.69  ? 322  PRO A O   1 
ATOM   1909  C CB  . PRO A  1 319  ? 164.010 172.851 184.450 1.00 84.69  ? 322  PRO A CB  1 
ATOM   1910  C CG  . PRO A  1 319  ? 165.473 172.697 184.260 1.00 84.69  ? 322  PRO A CG  1 
ATOM   1911  C CD  . PRO A  1 319  ? 166.002 172.194 185.574 1.00 84.69  ? 322  PRO A CD  1 
ATOM   1912  N N   . THR A  1 320  ? 161.960 170.520 184.101 1.00 87.45  ? 323  THR A N   1 
ATOM   1913  C CA  . THR A  1 320  ? 161.379 169.435 183.321 1.00 87.45  ? 323  THR A CA  1 
ATOM   1914  C C   . THR A  1 320  ? 161.002 169.856 181.910 1.00 87.45  ? 323  THR A C   1 
ATOM   1915  O O   . THR A  1 320  ? 161.358 169.166 180.948 1.00 87.45  ? 323  THR A O   1 
ATOM   1916  C CB  . THR A  1 320  ? 160.144 168.872 184.040 1.00 87.45  ? 323  THR A CB  1 
ATOM   1917  O OG1 . THR A  1 320  ? 159.089 169.840 184.006 1.00 87.45  ? 323  THR A OG1 1 
ATOM   1918  C CG2 . THR A  1 320  ? 160.474 168.547 185.484 1.00 87.45  ? 323  THR A CG2 1 
ATOM   1919  N N   . GLU A  1 321  ? 160.297 170.971 181.752 1.00 88.26  ? 324  GLU A N   1 
ATOM   1920  C CA  . GLU A  1 321  ? 159.753 171.375 180.464 1.00 88.26  ? 324  GLU A CA  1 
ATOM   1921  C C   . GLU A  1 321  ? 160.272 172.753 180.070 1.00 88.26  ? 324  GLU A C   1 
ATOM   1922  O O   . GLU A  1 321  ? 160.886 173.469 180.865 1.00 88.26  ? 324  GLU A O   1 
ATOM   1923  C CB  . GLU A  1 321  ? 158.220 171.382 180.496 1.00 88.26  ? 324  GLU A CB  1 
ATOM   1924  C CG  . GLU A  1 321  ? 157.597 170.026 180.769 1.00 88.26  ? 324  GLU A CG  1 
ATOM   1925  C CD  . GLU A  1 321  ? 156.097 170.106 180.970 1.00 88.26  ? 324  GLU A CD  1 
ATOM   1926  O OE1 . GLU A  1 321  ? 155.564 171.234 181.028 1.00 88.26  ? 324  GLU A OE1 1 
ATOM   1927  O OE2 . GLU A  1 321  ? 155.450 169.043 181.072 1.00 88.26  ? 324  GLU A OE2 1 
ATOM   1928  N N   . SER A  1 322  ? 160.006 173.115 178.816 1.00 84.35  ? 325  SER A N   1 
ATOM   1929  C CA  . SER A  1 322  ? 160.393 174.400 178.253 1.00 84.35  ? 325  SER A CA  1 
ATOM   1930  C C   . SER A  1 322  ? 159.176 175.061 177.625 1.00 84.35  ? 325  SER A C   1 
ATOM   1931  O O   . SER A  1 322  ? 158.380 174.397 176.956 1.00 84.35  ? 325  SER A O   1 
ATOM   1932  C CB  . SER A  1 322  ? 161.499 174.232 177.204 1.00 84.35  ? 325  SER A CB  1 
ATOM   1933  O OG  . SER A  1 322  ? 161.689 175.424 176.462 1.00 84.35  ? 325  SER A OG  1 
ATOM   1934  N N   . ILE A  1 323  ? 159.026 176.367 177.844 1.00 78.41  ? 326  ILE A N   1 
ATOM   1935  C CA  . ILE A  1 323  ? 157.919 177.132 177.284 1.00 78.41  ? 326  ILE A CA  1 
ATOM   1936  C C   . ILE A  1 323  ? 158.461 178.417 176.671 1.00 78.41  ? 326  ILE A C   1 
ATOM   1937  O O   . ILE A  1 323  ? 159.279 179.114 177.286 1.00 78.41  ? 326  ILE A O   1 
ATOM   1938  C CB  . ILE A  1 323  ? 156.838 177.442 178.337 1.00 78.41  ? 326  ILE A CB  1 
ATOM   1939  C CG1 . ILE A  1 323  ? 157.442 178.104 179.570 1.00 78.41  ? 326  ILE A CG1 1 
ATOM   1940  C CG2 . ILE A  1 323  ? 156.111 176.176 178.738 1.00 78.41  ? 326  ILE A CG2 1 
ATOM   1941  C CD1 . ILE A  1 323  ? 156.416 178.731 180.476 1.00 78.41  ? 326  ILE A CD1 1 
ATOM   1942  N N   . VAL A  1 324  ? 158.012 178.718 175.455 1.00 84.69  ? 327  VAL A N   1 
ATOM   1943  C CA  . VAL A  1 324  ? 158.354 179.945 174.748 1.00 84.69  ? 327  VAL A CA  1 
ATOM   1944  C C   . VAL A  1 324  ? 157.062 180.598 174.275 1.00 84.69  ? 327  VAL A C   1 
ATOM   1945  O O   . VAL A  1 324  ? 156.174 179.918 173.747 1.00 84.69  ? 327  VAL A O   1 
ATOM   1946  C CB  . VAL A  1 324  ? 159.315 179.681 173.570 1.00 84.69  ? 327  VAL A CB  1 
ATOM   1947  C CG1 . VAL A  1 324  ? 158.663 178.824 172.497 1.00 84.69  ? 327  VAL A CG1 1 
ATOM   1948  C CG2 . VAL A  1 324  ? 159.783 180.991 172.973 1.00 84.69  ? 327  VAL A CG2 1 
ATOM   1949  N N   . ARG A  1 325  ? 156.929 181.904 174.511 1.00 83.50  ? 328  ARG A N   1 
ATOM   1950  C CA  . ARG A  1 325  ? 155.741 182.654 174.099 1.00 83.50  ? 328  ARG A CA  1 
ATOM   1951  C C   . ARG A  1 325  ? 156.163 183.940 173.395 1.00 83.50  ? 328  ARG A C   1 
ATOM   1952  O O   . ARG A  1 325  ? 156.274 184.995 174.022 1.00 83.50  ? 328  ARG A O   1 
ATOM   1953  C CB  . ARG A  1 325  ? 154.830 182.948 175.285 1.00 83.50  ? 328  ARG A CB  1 
ATOM   1954  C CG  . ARG A  1 325  ? 154.575 181.767 176.196 1.00 83.50  ? 328  ARG A CG  1 
ATOM   1955  C CD  . ARG A  1 325  ? 153.290 181.968 176.973 1.00 83.50  ? 328  ARG A CD  1 
ATOM   1956  N NE  . ARG A  1 325  ? 152.132 181.709 176.125 1.00 83.50  ? 328  ARG A NE  1 
ATOM   1957  C CZ  . ARG A  1 325  ? 150.873 181.920 176.481 1.00 83.50  ? 328  ARG A CZ  1 
ATOM   1958  N NH1 . ARG A  1 325  ? 150.564 182.422 177.663 1.00 83.50  ? 328  ARG A NH1 1 
ATOM   1959  N NH2 . ARG A  1 325  ? 149.899 181.625 175.625 1.00 83.50  ? 328  ARG A NH2 1 
ATOM   1960  N N   . PHE A  1 326  ? 156.390 183.847 172.091 1.00 96.37  ? 329  PHE A N   1 
ATOM   1961  C CA  . PHE A  1 326  ? 156.541 185.020 171.239 1.00 96.37  ? 329  PHE A CA  1 
ATOM   1962  C C   . PHE A  1 326  ? 155.164 185.612 170.955 1.00 96.37  ? 329  PHE A C   1 
ATOM   1963  O O   . PHE A  1 326  ? 154.155 184.917 171.130 1.00 96.37  ? 329  PHE A O   1 
ATOM   1964  C CB  . PHE A  1 326  ? 157.300 184.648 169.965 1.00 96.37  ? 329  PHE A CB  1 
ATOM   1965  C CG  . PHE A  1 326  ? 158.749 184.362 170.197 1.00 96.37  ? 329  PHE A CG  1 
ATOM   1966  C CD1 . PHE A  1 326  ? 159.350 184.733 171.385 1.00 96.37  ? 329  PHE A CD1 1 
ATOM   1967  C CD2 . PHE A  1 326  ? 159.519 183.759 169.224 1.00 96.37  ? 329  PHE A CD2 1 
ATOM   1968  C CE1 . PHE A  1 326  ? 160.684 184.488 171.607 1.00 96.37  ? 329  PHE A CE1 1 
ATOM   1969  C CE2 . PHE A  1 326  ? 160.857 183.514 169.440 1.00 96.37  ? 329  PHE A CE2 1 
ATOM   1970  C CZ  . PHE A  1 326  ? 161.440 183.878 170.633 1.00 96.37  ? 329  PHE A CZ  1 
ATOM   1971  N N   . PRO A  1 327  ? 155.065 186.872 170.532 1.00 103.99 ? 330  PRO A N   1 
ATOM   1972  C CA  . PRO A  1 327  ? 153.783 187.578 170.601 1.00 103.99 ? 330  PRO A CA  1 
ATOM   1973  C C   . PRO A  1 327  ? 152.732 187.004 169.658 1.00 103.99 ? 330  PRO A C   1 
ATOM   1974  O O   . PRO A  1 327  ? 152.973 186.088 168.871 1.00 103.99 ? 330  PRO A O   1 
ATOM   1975  C CB  . PRO A  1 327  ? 154.151 189.010 170.207 1.00 103.99 ? 330  PRO A CB  1 
ATOM   1976  C CG  . PRO A  1 327  ? 155.308 188.854 169.312 1.00 103.99 ? 330  PRO A CG  1 
ATOM   1977  C CD  . PRO A  1 327  ? 156.087 187.688 169.850 1.00 103.99 ? 330  PRO A CD  1 
ATOM   1978  N N   . ASN A  1 328  ? 151.538 187.589 169.764 1.00 113.11 ? 331  ASN A N   1 
ATOM   1979  C CA  . ASN A  1 328  ? 150.361 187.071 169.073 1.00 113.11 ? 331  ASN A CA  1 
ATOM   1980  C C   . ASN A  1 328  ? 150.476 187.227 167.562 1.00 113.11 ? 331  ASN A C   1 
ATOM   1981  O O   . ASN A  1 328  ? 150.017 186.364 166.806 1.00 113.11 ? 331  ASN A O   1 
ATOM   1982  C CB  . ASN A  1 328  ? 149.120 187.796 169.593 1.00 113.11 ? 331  ASN A CB  1 
ATOM   1983  C CG  . ASN A  1 328  ? 147.832 187.089 169.243 1.00 113.11 ? 331  ASN A CG  1 
ATOM   1984  O OD1 . ASN A  1 328  ? 147.517 186.874 168.073 1.00 113.11 ? 331  ASN A OD1 1 
ATOM   1985  N ND2 . ASN A  1 328  ? 147.071 186.728 170.268 1.00 113.11 ? 331  ASN A ND2 1 
ATOM   1986  N N   . ILE A  1 329  ? 151.081 188.326 167.105 1.00 118.53 ? 332  ILE A N   1 
ATOM   1987  C CA  . ILE A  1 329  ? 151.017 188.688 165.695 1.00 118.53 ? 332  ILE A CA  1 
ATOM   1988  C C   . ILE A  1 329  ? 151.700 187.632 164.838 1.00 118.53 ? 332  ILE A C   1 
ATOM   1989  O O   . ILE A  1 329  ? 152.602 186.915 165.290 1.00 118.53 ? 332  ILE A O   1 
ATOM   1990  C CB  . ILE A  1 329  ? 151.640 190.076 165.474 1.00 118.53 ? 332  ILE A CB  1 
ATOM   1991  C CG1 . ILE A  1 329  ? 151.130 190.689 164.169 1.00 118.53 ? 332  ILE A CG1 1 
ATOM   1992  C CG2 . ILE A  1 329  ? 153.159 189.993 165.470 1.00 118.53 ? 332  ILE A CG2 1 
ATOM   1993  C CD1 . ILE A  1 329  ? 149.623 190.700 164.048 1.00 118.53 ? 332  ILE A CD1 1 
ATOM   1994  N N   . THR A  1 330  ? 151.245 187.518 163.590 1.00 123.41 ? 333  THR A N   1 
ATOM   1995  C CA  . THR A  1 330  ? 151.788 186.559 162.644 1.00 123.41 ? 333  THR A CA  1 
ATOM   1996  C C   . THR A  1 330  ? 152.102 187.150 161.278 1.00 123.41 ? 333  THR A C   1 
ATOM   1997  O O   . THR A  1 330  ? 152.658 186.436 160.436 1.00 123.41 ? 333  THR A O   1 
ATOM   1998  C CB  . THR A  1 330  ? 150.818 185.384 162.453 1.00 123.41 ? 333  THR A CB  1 
ATOM   1999  O OG1 . THR A  1 330  ? 151.429 184.390 161.622 1.00 123.41 ? 333  THR A OG1 1 
ATOM   2000  C CG2 . THR A  1 330  ? 149.534 185.862 161.796 1.00 123.41 ? 333  THR A CG2 1 
ATOM   2001  N N   . ASN A  1 331  ? 151.759 188.411 161.026 1.00 132.21 ? 334  ASN A N   1 
ATOM   2002  C CA  . ASN A  1 331  ? 152.029 188.999 159.720 1.00 132.21 ? 334  ASN A CA  1 
ATOM   2003  C C   . ASN A  1 331  ? 153.529 189.117 159.484 1.00 132.21 ? 334  ASN A C   1 
ATOM   2004  O O   . ASN A  1 331  ? 154.314 189.303 160.417 1.00 132.21 ? 334  ASN A O   1 
ATOM   2005  C CB  . ASN A  1 331  ? 151.342 190.364 159.587 1.00 132.21 ? 334  ASN A CB  1 
ATOM   2006  C CG  . ASN A  1 331  ? 151.798 191.374 160.632 1.00 132.21 ? 334  ASN A CG  1 
ATOM   2007  O OD1 . ASN A  1 331  ? 152.705 191.121 161.420 1.00 132.21 ? 334  ASN A OD1 1 
ATOM   2008  N ND2 . ASN A  1 331  ? 151.155 192.536 160.638 1.00 132.21 ? 334  ASN A ND2 1 
ATOM   2009  N N   . LEU A  1 332  ? 153.929 188.978 158.225 1.00 138.76 ? 335  LEU A N   1 
ATOM   2010  C CA  . LEU A  1 332  ? 155.332 189.010 157.841 1.00 138.76 ? 335  LEU A CA  1 
ATOM   2011  C C   . LEU A  1 332  ? 155.604 190.315 157.112 1.00 138.76 ? 335  LEU A C   1 
ATOM   2012  O O   . LEU A  1 332  ? 155.048 190.554 156.035 1.00 138.76 ? 335  LEU A O   1 
ATOM   2013  C CB  . LEU A  1 332  ? 155.687 187.811 156.960 1.00 138.76 ? 335  LEU A CB  1 
ATOM   2014  C CG  . LEU A  1 332  ? 156.969 187.909 156.135 1.00 138.76 ? 335  LEU A CG  1 
ATOM   2015  C CD1 . LEU A  1 332  ? 158.186 188.033 157.030 1.00 138.76 ? 335  LEU A CD1 1 
ATOM   2016  C CD2 . LEU A  1 332  ? 157.097 186.699 155.229 1.00 138.76 ? 335  LEU A CD2 1 
ATOM   2017  N N   . CYS A  1 333  ? 156.446 191.156 157.701 1.00 150.62 ? 336  CYS A N   1 
ATOM   2018  C CA  . CYS A  1 333  ? 156.829 192.392 157.044 1.00 150.62 ? 336  CYS A CA  1 
ATOM   2019  C C   . CYS A  1 333  ? 157.639 192.086 155.786 1.00 150.62 ? 336  CYS A C   1 
ATOM   2020  O O   . CYS A  1 333  ? 158.319 191.059 155.711 1.00 150.62 ? 336  CYS A O   1 
ATOM   2021  C CB  . CYS A  1 333  ? 157.626 193.285 157.991 1.00 150.62 ? 336  CYS A CB  1 
ATOM   2022  S SG  . CYS A  1 333  ? 159.100 192.548 158.711 1.00 150.62 ? 336  CYS A SG  1 
ATOM   2023  N N   . PRO A  1 334  ? 157.564 192.958 154.773 1.00 162.30 ? 337  PRO A N   1 
ATOM   2024  C CA  . PRO A  1 334  ? 158.211 192.657 153.489 1.00 162.30 ? 337  PRO A CA  1 
ATOM   2025  C C   . PRO A  1 334  ? 159.700 192.393 153.624 1.00 162.30 ? 337  PRO A C   1 
ATOM   2026  O O   . PRO A  1 334  ? 160.176 191.326 153.224 1.00 162.30 ? 337  PRO A O   1 
ATOM   2027  C CB  . PRO A  1 334  ? 157.933 193.913 152.654 1.00 162.30 ? 337  PRO A CB  1 
ATOM   2028  C CG  . PRO A  1 334  ? 157.594 194.977 153.645 1.00 162.30 ? 337  PRO A CG  1 
ATOM   2029  C CD  . PRO A  1 334  ? 156.900 194.271 154.759 1.00 162.30 ? 337  PRO A CD  1 
ATOM   2030  N N   . PHE A  1 335  ? 160.442 193.347 154.182 1.00 156.92 ? 338  PHE A N   1 
ATOM   2031  C CA  . PHE A  1 335  ? 161.869 193.200 154.455 1.00 156.92 ? 338  PHE A CA  1 
ATOM   2032  C C   . PHE A  1 335  ? 162.674 192.853 153.211 1.00 156.92 ? 338  PHE A C   1 
ATOM   2033  O O   . PHE A  1 335  ? 163.825 192.416 153.325 1.00 156.92 ? 338  PHE A O   1 
ATOM   2034  C CB  . PHE A  1 335  ? 162.110 192.142 155.541 1.00 156.92 ? 338  PHE A CB  1 
ATOM   2035  C CG  . PHE A  1 335  ? 163.374 192.343 156.320 1.00 156.92 ? 338  PHE A CG  1 
ATOM   2036  C CD1 . PHE A  1 335  ? 163.487 193.381 157.225 1.00 156.92 ? 338  PHE A CD1 1 
ATOM   2037  C CD2 . PHE A  1 335  ? 164.441 191.478 156.164 1.00 156.92 ? 338  PHE A CD2 1 
ATOM   2038  C CE1 . PHE A  1 335  ? 164.649 193.564 157.947 1.00 156.92 ? 338  PHE A CE1 1 
ATOM   2039  C CE2 . PHE A  1 335  ? 165.602 191.655 156.884 1.00 156.92 ? 338  PHE A CE2 1 
ATOM   2040  C CZ  . PHE A  1 335  ? 165.706 192.699 157.777 1.00 156.92 ? 338  PHE A CZ  1 
ATOM   2041  N N   . HIS A  1 336  ? 162.107 193.039 152.019 1.00 171.87 ? 339  HIS A N   1 
ATOM   2042  C CA  . HIS A  1 336  ? 162.722 192.546 150.799 1.00 171.87 ? 339  HIS A CA  1 
ATOM   2043  C C   . HIS A  1 336  ? 162.917 193.608 149.728 1.00 171.87 ? 339  HIS A C   1 
ATOM   2044  O O   . HIS A  1 336  ? 163.920 193.547 149.010 1.00 171.87 ? 339  HIS A O   1 
ATOM   2045  C CB  . HIS A  1 336  ? 161.889 191.394 150.215 1.00 171.87 ? 339  HIS A CB  1 
ATOM   2046  C CG  . HIS A  1 336  ? 162.625 190.561 149.213 1.00 171.87 ? 339  HIS A CG  1 
ATOM   2047  N ND1 . HIS A  1 336  ? 162.665 190.868 147.870 1.00 171.87 ? 339  HIS A ND1 1 
ATOM   2048  C CD2 . HIS A  1 336  ? 163.352 189.428 149.361 1.00 171.87 ? 339  HIS A CD2 1 
ATOM   2049  C CE1 . HIS A  1 336  ? 163.382 189.958 147.234 1.00 171.87 ? 339  HIS A CE1 1 
ATOM   2050  N NE2 . HIS A  1 336  ? 163.812 189.075 148.117 1.00 171.87 ? 339  HIS A NE2 1 
ATOM   2051  N N   . GLU A  1 337  ? 162.002 194.574 149.601 1.00 172.25 ? 340  GLU A N   1 
ATOM   2052  C CA  . GLU A  1 337  ? 162.176 195.631 148.608 1.00 172.25 ? 340  GLU A CA  1 
ATOM   2053  C C   . GLU A  1 337  ? 163.443 196.430 148.873 1.00 172.25 ? 340  GLU A C   1 
ATOM   2054  O O   . GLU A  1 337  ? 164.076 196.934 147.939 1.00 172.25 ? 340  GLU A O   1 
ATOM   2055  C CB  . GLU A  1 337  ? 160.958 196.554 148.597 1.00 172.25 ? 340  GLU A CB  1 
ATOM   2056  C CG  . GLU A  1 337  ? 159.689 195.892 148.103 1.00 172.25 ? 340  GLU A CG  1 
ATOM   2057  C CD  . GLU A  1 337  ? 159.002 195.102 149.191 1.00 172.25 ? 340  GLU A CD  1 
ATOM   2058  O OE1 . GLU A  1 337  ? 159.498 195.136 150.334 1.00 172.25 ? 340  GLU A OE1 1 
ATOM   2059  O OE2 . GLU A  1 337  ? 157.977 194.449 148.905 1.00 172.25 ? 340  GLU A OE2 1 
ATOM   2060  N N   . VAL A  1 338  ? 163.826 196.557 150.144 1.00 167.78 ? 341  VAL A N   1 
ATOM   2061  C CA  . VAL A  1 338  ? 165.094 197.197 150.480 1.00 167.78 ? 341  VAL A CA  1 
ATOM   2062  C C   . VAL A  1 338  ? 166.254 196.402 149.897 1.00 167.78 ? 341  VAL A C   1 
ATOM   2063  O O   . VAL A  1 338  ? 167.340 196.940 149.652 1.00 167.78 ? 341  VAL A O   1 
ATOM   2064  C CB  . VAL A  1 338  ? 165.227 197.354 152.005 1.00 167.78 ? 341  VAL A CB  1 
ATOM   2065  C CG1 . VAL A  1 338  ? 164.183 198.324 152.529 1.00 167.78 ? 341  VAL A CG1 1 
ATOM   2066  C CG2 . VAL A  1 338  ? 165.095 196.003 152.689 1.00 167.78 ? 341  VAL A CG2 1 
ATOM   2067  N N   . PHE A  1 339  ? 166.039 195.108 149.660 1.00 168.36 ? 342  PHE A N   1 
ATOM   2068  C CA  . PHE A  1 339  ? 167.129 194.258 149.201 1.00 168.36 ? 342  PHE A CA  1 
ATOM   2069  C C   . PHE A  1 339  ? 167.187 194.191 147.681 1.00 168.36 ? 342  PHE A C   1 
ATOM   2070  O O   . PHE A  1 339  ? 168.263 194.342 147.093 1.00 168.36 ? 342  PHE A O   1 
ATOM   2071  C CB  . PHE A  1 339  ? 166.990 192.861 149.803 1.00 168.36 ? 342  PHE A CB  1 
ATOM   2072  C CG  . PHE A  1 339  ? 167.633 192.721 151.151 1.00 168.36 ? 342  PHE A CG  1 
ATOM   2073  C CD1 . PHE A  1 339  ? 167.958 193.841 151.895 1.00 168.36 ? 342  PHE A CD1 1 
ATOM   2074  C CD2 . PHE A  1 339  ? 167.914 191.472 151.675 1.00 168.36 ? 342  PHE A CD2 1 
ATOM   2075  C CE1 . PHE A  1 339  ? 168.550 193.719 153.135 1.00 168.36 ? 342  PHE A CE1 1 
ATOM   2076  C CE2 . PHE A  1 339  ? 168.507 191.344 152.916 1.00 168.36 ? 342  PHE A CE2 1 
ATOM   2077  C CZ  . PHE A  1 339  ? 168.825 192.470 153.646 1.00 168.36 ? 342  PHE A CZ  1 
ATOM   2078  N N   . ASN A  1 340  ? 166.052 193.968 147.021 1.00 177.51 ? 343  ASN A N   1 
ATOM   2079  C CA  . ASN A  1 340  ? 166.019 193.871 145.567 1.00 177.51 ? 343  ASN A CA  1 
ATOM   2080  C C   . ASN A  1 340  ? 165.409 195.141 144.979 1.00 177.51 ? 343  ASN A C   1 
ATOM   2081  O O   . ASN A  1 340  ? 164.195 195.355 145.050 1.00 177.51 ? 343  ASN A O   1 
ATOM   2082  C CB  . ASN A  1 340  ? 165.285 192.604 145.108 1.00 177.51 ? 343  ASN A CB  1 
ATOM   2083  C CG  . ASN A  1 340  ? 163.799 192.588 145.463 1.00 177.51 ? 343  ASN A CG  1 
ATOM   2084  O OD1 . ASN A  1 340  ? 163.362 193.303 146.363 1.00 177.51 ? 343  ASN A OD1 1 
ATOM   2085  N ND2 . ASN A  1 340  ? 163.009 191.764 144.754 1.00 177.51 ? 343  ASN A ND2 1 
ATOM   2086  N N   . ALA A  1 341  ? 166.265 195.985 144.405 1.00 172.09 ? 344  ALA A N   1 
ATOM   2087  C CA  . ALA A  1 341  ? 165.848 197.239 143.793 1.00 172.09 ? 344  ALA A CA  1 
ATOM   2088  C C   . ALA A  1 341  ? 167.012 197.834 143.013 1.00 172.09 ? 344  ALA A C   1 
ATOM   2089  O O   . ALA A  1 341  ? 168.114 197.276 143.016 1.00 172.09 ? 344  ALA A O   1 
ATOM   2090  C CB  . ALA A  1 341  ? 165.348 198.229 144.847 1.00 172.09 ? 344  ALA A CB  1 
ATOM   2091  N N   . THR A  1 342  ? 166.786 198.964 142.349 1.00 168.94 ? 345  THR A N   1 
ATOM   2092  C CA  . THR A  1 342  ? 167.819 199.591 141.540 1.00 168.94 ? 345  THR A CA  1 
ATOM   2093  C C   . THR A  1 342  ? 167.938 201.059 141.919 1.00 168.94 ? 345  THR A C   1 
ATOM   2094  O O   . THR A  1 342  ? 166.928 201.736 142.131 1.00 168.94 ? 345  THR A O   1 
ATOM   2095  C CB  . THR A  1 342  ? 167.514 199.455 140.043 1.00 168.94 ? 345  THR A CB  1 
ATOM   2096  O OG1 . THR A  1 342  ? 167.120 198.107 139.759 1.00 168.94 ? 345  THR A OG1 1 
ATOM   2097  C CG2 . THR A  1 342  ? 168.742 199.797 139.217 1.00 168.94 ? 345  THR A CG2 1 
ATOM   2098  N N   . ARG A  1 343  ? 169.181 201.538 142.005 1.00 167.15 ? 346  ARG A N   1 
ATOM   2099  C CA  . ARG A  1 343  ? 169.481 202.932 142.327 1.00 167.15 ? 346  ARG A CA  1 
ATOM   2100  C C   . ARG A  1 343  ? 168.866 203.327 143.671 1.00 167.15 ? 346  ARG A C   1 
ATOM   2101  O O   . ARG A  1 343  ? 167.968 204.167 143.753 1.00 167.15 ? 346  ARG A O   1 
ATOM   2102  C CB  . ARG A  1 343  ? 169.013 203.868 141.208 1.00 167.15 ? 346  ARG A CB  1 
ATOM   2103  N N   . PHE A  1 344  ? 169.356 202.681 144.729 1.00 161.72 ? 347  PHE A N   1 
ATOM   2104  C CA  . PHE A  1 344  ? 168.856 202.940 146.072 1.00 161.72 ? 347  PHE A CA  1 
ATOM   2105  C C   . PHE A  1 344  ? 169.028 204.407 146.438 1.00 161.72 ? 347  PHE A C   1 
ATOM   2106  O O   . PHE A  1 344  ? 168.041 205.128 146.617 1.00 161.72 ? 347  PHE A O   1 
ATOM   2107  C CB  . PHE A  1 344  ? 169.572 202.061 147.098 1.00 161.72 ? 347  PHE A CB  1 
ATOM   2108  C CG  . PHE A  1 344  ? 169.688 200.622 146.691 1.00 161.72 ? 347  PHE A CG  1 
ATOM   2109  C CD1 . PHE A  1 344  ? 168.625 199.963 146.101 1.00 161.72 ? 347  PHE A CD1 1 
ATOM   2110  C CD2 . PHE A  1 344  ? 170.855 199.921 146.923 1.00 161.72 ? 347  PHE A CD2 1 
ATOM   2111  C CE1 . PHE A  1 344  ? 168.734 198.639 145.735 1.00 161.72 ? 347  PHE A CE1 1 
ATOM   2112  C CE2 . PHE A  1 344  ? 170.962 198.597 146.569 1.00 161.72 ? 347  PHE A CE2 1 
ATOM   2113  C CZ  . PHE A  1 344  ? 169.904 197.955 145.968 1.00 161.72 ? 347  PHE A CZ  1 
ATOM   2114  N N   . ALA A  1 345  ? 170.278 204.856 146.527 1.00 160.26 ? 348  ALA A N   1 
ATOM   2115  C CA  . ALA A  1 345  ? 170.620 206.235 146.854 1.00 160.26 ? 348  ALA A CA  1 
ATOM   2116  C C   . ALA A  1 345  ? 172.131 206.378 146.732 1.00 160.26 ? 348  ALA A C   1 
ATOM   2117  O O   . ALA A  1 345  ? 172.864 205.387 146.651 1.00 160.26 ? 348  ALA A O   1 
ATOM   2118  C CB  . ALA A  1 345  ? 170.159 206.635 148.257 1.00 160.26 ? 348  ALA A CB  1 
ATOM   2119  N N   . SER A  1 346  ? 172.589 207.625 146.719 1.00 164.77 ? 349  SER A N   1 
ATOM   2120  C CA  . SER A  1 346  ? 174.011 207.901 146.800 1.00 164.77 ? 349  SER A CA  1 
ATOM   2121  C C   . SER A  1 346  ? 174.501 207.672 148.226 1.00 164.77 ? 349  SER A C   1 
ATOM   2122  O O   . SER A  1 346  ? 173.717 207.436 149.148 1.00 164.77 ? 349  SER A O   1 
ATOM   2123  C CB  . SER A  1 346  ? 174.306 209.332 146.360 1.00 164.77 ? 349  SER A CB  1 
ATOM   2124  O OG  . SER A  1 346  ? 173.949 210.251 147.377 1.00 164.77 ? 349  SER A OG  1 
ATOM   2125  N N   . VAL A  1 347  ? 175.821 207.743 148.406 1.00 164.57 ? 350  VAL A N   1 
ATOM   2126  C CA  . VAL A  1 347  ? 176.375 207.527 149.739 1.00 164.57 ? 350  VAL A CA  1 
ATOM   2127  C C   . VAL A  1 347  ? 175.934 208.633 150.691 1.00 164.57 ? 350  VAL A C   1 
ATOM   2128  O O   . VAL A  1 347  ? 175.721 208.384 151.884 1.00 164.57 ? 350  VAL A O   1 
ATOM   2129  C CB  . VAL A  1 347  ? 177.907 207.388 149.678 1.00 164.57 ? 350  VAL A CB  1 
ATOM   2130  C CG1 . VAL A  1 347  ? 178.553 208.700 149.309 1.00 164.57 ? 350  VAL A CG1 1 
ATOM   2131  C CG2 . VAL A  1 347  ? 178.446 206.875 151.004 1.00 164.57 ? 350  VAL A CG2 1 
ATOM   2132  N N   . TYR A  1 348  ? 175.789 209.859 150.198 1.00 168.57 ? 351  TYR A N   1 
ATOM   2133  C CA  . TYR A  1 348  ? 175.136 210.900 150.972 1.00 168.57 ? 351  TYR A CA  1 
ATOM   2134  C C   . TYR A  1 348  ? 173.654 210.940 150.613 1.00 168.57 ? 351  TYR A C   1 
ATOM   2135  O O   . TYR A  1 348  ? 173.218 210.371 149.609 1.00 168.57 ? 351  TYR A O   1 
ATOM   2136  C CB  . TYR A  1 348  ? 175.792 212.259 150.729 1.00 168.57 ? 351  TYR A CB  1 
ATOM   2137  C CG  . TYR A  1 348  ? 175.281 212.990 149.509 1.00 168.57 ? 351  TYR A CG  1 
ATOM   2138  C CD1 . TYR A  1 348  ? 175.752 212.681 148.242 1.00 168.57 ? 351  TYR A CD1 1 
ATOM   2139  C CD2 . TYR A  1 348  ? 174.333 214.000 149.627 1.00 168.57 ? 351  TYR A CD2 1 
ATOM   2140  C CE1 . TYR A  1 348  ? 175.289 213.348 147.125 1.00 168.57 ? 351  TYR A CE1 1 
ATOM   2141  C CE2 . TYR A  1 348  ? 173.864 214.673 148.516 1.00 168.57 ? 351  TYR A CE2 1 
ATOM   2142  C CZ  . TYR A  1 348  ? 174.346 214.343 147.268 1.00 168.57 ? 351  TYR A CZ  1 
ATOM   2143  O OH  . TYR A  1 348  ? 173.884 215.010 146.158 1.00 168.57 ? 351  TYR A OH  1 
ATOM   2144  N N   . ALA A  1 349  ? 172.877 211.624 151.453 1.00 163.27 ? 352  ALA A N   1 
ATOM   2145  C CA  . ALA A  1 349  ? 171.422 211.677 151.307 1.00 163.27 ? 352  ALA A CA  1 
ATOM   2146  C C   . ALA A  1 349  ? 170.830 210.271 151.259 1.00 163.27 ? 352  ALA A C   1 
ATOM   2147  O O   . ALA A  1 349  ? 169.923 209.977 150.477 1.00 163.27 ? 352  ALA A O   1 
ATOM   2148  C CB  . ALA A  1 349  ? 171.016 212.487 150.075 1.00 163.27 ? 352  ALA A CB  1 
ATOM   2149  N N   . TRP A  1 350  ? 171.360 209.391 152.104 1.00 153.21 ? 353  TRP A N   1 
ATOM   2150  C CA  . TRP A  1 350  ? 170.919 208.004 152.129 1.00 153.21 ? 353  TRP A CA  1 
ATOM   2151  C C   . TRP A  1 350  ? 169.490 207.900 152.643 1.00 153.21 ? 353  TRP A C   1 
ATOM   2152  O O   . TRP A  1 350  ? 169.088 208.616 153.563 1.00 153.21 ? 353  TRP A O   1 
ATOM   2153  C CB  . TRP A  1 350  ? 171.849 207.174 153.010 1.00 153.21 ? 353  TRP A CB  1 
ATOM   2154  C CG  . TRP A  1 350  ? 172.407 207.946 154.159 1.00 153.21 ? 353  TRP A CG  1 
ATOM   2155  C CD1 . TRP A  1 350  ? 173.574 208.649 154.183 1.00 153.21 ? 353  TRP A CD1 1 
ATOM   2156  C CD2 . TRP A  1 350  ? 171.818 208.101 155.455 1.00 153.21 ? 353  TRP A CD2 1 
ATOM   2157  N NE1 . TRP A  1 350  ? 173.751 209.230 155.414 1.00 153.21 ? 353  TRP A NE1 1 
ATOM   2158  C CE2 . TRP A  1 350  ? 172.687 208.909 156.213 1.00 153.21 ? 353  TRP A CE2 1 
ATOM   2159  C CE3 . TRP A  1 350  ? 170.643 207.633 156.048 1.00 153.21 ? 353  TRP A CE3 1 
ATOM   2160  C CZ2 . TRP A  1 350  ? 172.417 209.259 157.533 1.00 153.21 ? 353  TRP A CZ2 1 
ATOM   2161  C CZ3 . TRP A  1 350  ? 170.378 207.982 157.358 1.00 153.21 ? 353  TRP A CZ3 1 
ATOM   2162  C CH2 . TRP A  1 350  ? 171.260 208.786 158.086 1.00 153.21 ? 353  TRP A CH2 1 
ATOM   2163  N N   . ASN A  1 351  ? 168.718 207.002 152.038 1.00 141.18 ? 354  ASN A N   1 
ATOM   2164  C CA  . ASN A  1 351  ? 167.356 206.757 152.483 1.00 141.18 ? 354  ASN A CA  1 
ATOM   2165  C C   . ASN A  1 351  ? 167.355 205.837 153.697 1.00 141.18 ? 354  ASN A C   1 
ATOM   2166  O O   . ASN A  1 351  ? 168.139 204.888 153.780 1.00 141.18 ? 354  ASN A O   1 
ATOM   2167  C CB  . ASN A  1 351  ? 166.523 206.146 151.357 1.00 141.18 ? 354  ASN A CB  1 
ATOM   2168  C CG  . ASN A  1 351  ? 167.027 204.785 150.935 1.00 141.18 ? 354  ASN A CG  1 
ATOM   2169  O OD1 . ASN A  1 351  ? 168.233 204.552 150.865 1.00 141.18 ? 354  ASN A OD1 1 
ATOM   2170  N ND2 . ASN A  1 351  ? 166.104 203.874 150.651 1.00 141.18 ? 354  ASN A ND2 1 
ATOM   2171  N N   . ARG A  1 352  ? 166.468 206.129 154.642 1.00 125.85 ? 355  ARG A N   1 
ATOM   2172  C CA  . ARG A  1 352  ? 166.356 205.385 155.889 1.00 125.85 ? 355  ARG A CA  1 
ATOM   2173  C C   . ARG A  1 352  ? 164.992 204.716 155.931 1.00 125.85 ? 355  ARG A C   1 
ATOM   2174  O O   . ARG A  1 352  ? 163.965 205.390 155.805 1.00 125.85 ? 355  ARG A O   1 
ATOM   2175  C CB  . ARG A  1 352  ? 166.541 206.315 157.088 1.00 125.85 ? 355  ARG A CB  1 
ATOM   2176  C CG  . ARG A  1 352  ? 166.591 205.626 158.433 1.00 125.85 ? 355  ARG A CG  1 
ATOM   2177  C CD  . ARG A  1 352  ? 166.323 206.628 159.540 1.00 125.85 ? 355  ARG A CD  1 
ATOM   2178  N NE  . ARG A  1 352  ? 166.831 206.181 160.830 1.00 125.85 ? 355  ARG A NE  1 
ATOM   2179  C CZ  . ARG A  1 352  ? 168.114 206.152 161.162 1.00 125.85 ? 355  ARG A CZ  1 
ATOM   2180  N NH1 . ARG A  1 352  ? 169.056 206.538 160.317 1.00 125.85 ? 355  ARG A NH1 1 
ATOM   2181  N NH2 . ARG A  1 352  ? 168.462 205.725 162.372 1.00 125.85 ? 355  ARG A NH2 1 
ATOM   2182  N N   . LYS A  1 353  ? 164.979 203.400 156.114 1.00 121.62 ? 356  LYS A N   1 
ATOM   2183  C CA  . LYS A  1 353  ? 163.745 202.629 156.161 1.00 121.62 ? 356  LYS A CA  1 
ATOM   2184  C C   . LYS A  1 353  ? 163.545 202.092 157.569 1.00 121.62 ? 356  LYS A C   1 
ATOM   2185  O O   . LYS A  1 353  ? 164.447 201.465 158.130 1.00 121.62 ? 356  LYS A O   1 
ATOM   2186  C CB  . LYS A  1 353  ? 163.786 201.478 155.154 1.00 121.62 ? 356  LYS A CB  1 
ATOM   2187  C CG  . LYS A  1 353  ? 162.486 200.706 155.035 1.00 121.62 ? 356  LYS A CG  1 
ATOM   2188  C CD  . LYS A  1 353  ? 161.453 201.477 154.233 1.00 121.62 ? 356  LYS A CD  1 
ATOM   2189  C CE  . LYS A  1 353  ? 160.158 200.692 154.110 1.00 121.62 ? 356  LYS A CE  1 
ATOM   2190  N NZ  . LYS A  1 353  ? 160.336 199.448 153.313 1.00 121.62 ? 356  LYS A NZ  1 
ATOM   2191  N N   . ARG A  1 354  ? 162.369 202.336 158.135 1.00 114.99 ? 357  ARG A N   1 
ATOM   2192  C CA  . ARG A  1 354  ? 162.030 201.849 159.464 1.00 114.99 ? 357  ARG A CA  1 
ATOM   2193  C C   . ARG A  1 354  ? 161.117 200.641 159.338 1.00 114.99 ? 357  ARG A C   1 
ATOM   2194  O O   . ARG A  1 354  ? 160.087 200.705 158.659 1.00 114.99 ? 357  ARG A O   1 
ATOM   2195  C CB  . ARG A  1 354  ? 161.352 202.939 160.292 1.00 114.99 ? 357  ARG A CB  1 
ATOM   2196  C CG  . ARG A  1 354  ? 161.661 202.862 161.772 1.00 114.99 ? 357  ARG A CG  1 
ATOM   2197  C CD  . ARG A  1 354  ? 160.500 203.356 162.610 1.00 114.99 ? 357  ARG A CD  1 
ATOM   2198  N NE  . ARG A  1 354  ? 159.300 202.556 162.403 1.00 114.99 ? 357  ARG A NE  1 
ATOM   2199  C CZ  . ARG A  1 354  ? 158.214 202.984 161.775 1.00 114.99 ? 357  ARG A CZ  1 
ATOM   2200  N NH1 . ARG A  1 354  ? 158.141 204.208 161.278 1.00 114.99 ? 357  ARG A NH1 1 
ATOM   2201  N NH2 . ARG A  1 354  ? 157.175 202.164 161.642 1.00 114.99 ? 357  ARG A NH2 1 
ATOM   2202  N N   . ILE A  1 355  ? 161.494 199.543 159.986 1.00 121.47 ? 358  ILE A N   1 
ATOM   2203  C CA  . ILE A  1 355  ? 160.748 198.294 159.929 1.00 121.47 ? 358  ILE A CA  1 
ATOM   2204  C C   . ILE A  1 355  ? 160.340 197.917 161.344 1.00 121.47 ? 358  ILE A C   1 
ATOM   2205  O O   . ILE A  1 355  ? 161.176 197.913 162.259 1.00 121.47 ? 358  ILE A O   1 
ATOM   2206  C CB  . ILE A  1 355  ? 161.573 197.173 159.278 1.00 121.47 ? 358  ILE A CB  1 
ATOM   2207  C CG1 . ILE A  1 355  ? 162.151 197.654 157.948 1.00 121.47 ? 358  ILE A CG1 1 
ATOM   2208  C CG2 . ILE A  1 355  ? 160.725 195.932 159.085 1.00 121.47 ? 358  ILE A CG2 1 
ATOM   2209  C CD1 . ILE A  1 355  ? 163.347 196.866 157.488 1.00 121.47 ? 358  ILE A CD1 1 
ATOM   2210  N N   . SER A  1 356  ? 159.058 197.609 161.520 1.00 125.45 ? 359  SER A N   1 
ATOM   2211  C CA  . SER A  1 356  ? 158.502 197.260 162.820 1.00 125.45 ? 359  SER A CA  1 
ATOM   2212  C C   . SER A  1 356  ? 157.162 196.570 162.600 1.00 125.45 ? 359  SER A C   1 
ATOM   2213  O O   . SER A  1 356  ? 156.673 196.463 161.472 1.00 125.45 ? 359  SER A O   1 
ATOM   2214  C CB  . SER A  1 356  ? 158.349 198.498 163.706 1.00 125.45 ? 359  SER A CB  1 
ATOM   2215  O OG  . SER A  1 356  ? 159.613 199.020 164.064 1.00 125.45 ? 359  SER A OG  1 
ATOM   2216  N N   . ASN A  1 357  ? 156.570 196.099 163.702 1.00 131.09 ? 360  ASN A N   1 
ATOM   2217  C CA  . ASN A  1 357  ? 155.253 195.461 163.695 1.00 131.09 ? 360  ASN A CA  1 
ATOM   2218  C C   . ASN A  1 357  ? 155.203 194.294 162.711 1.00 131.09 ? 360  ASN A C   1 
ATOM   2219  O O   . ASN A  1 357  ? 154.355 194.237 161.818 1.00 131.09 ? 360  ASN A O   1 
ATOM   2220  C CB  . ASN A  1 357  ? 154.152 196.479 163.393 1.00 131.09 ? 360  ASN A CB  1 
ATOM   2221  C CG  . ASN A  1 357  ? 154.044 197.545 164.458 1.00 131.09 ? 360  ASN A CG  1 
ATOM   2222  O OD1 . ASN A  1 357  ? 154.296 198.721 164.204 1.00 131.09 ? 360  ASN A OD1 1 
ATOM   2223  N ND2 . ASN A  1 357  ? 153.670 197.138 165.663 1.00 131.09 ? 360  ASN A ND2 1 
ATOM   2224  N N   . CYS A  1 358  ? 156.129 193.356 162.879 1.00 136.04 ? 361  CYS A N   1 
ATOM   2225  C CA  . CYS A  1 358  ? 156.176 192.188 162.013 1.00 136.04 ? 361  CYS A CA  1 
ATOM   2226  C C   . CYS A  1 358  ? 156.954 191.087 162.714 1.00 136.04 ? 361  CYS A C   1 
ATOM   2227  O O   . CYS A  1 358  ? 157.639 191.318 163.712 1.00 136.04 ? 361  CYS A O   1 
ATOM   2228  C CB  . CYS A  1 358  ? 156.820 192.514 160.666 1.00 136.04 ? 361  CYS A CB  1 
ATOM   2229  S SG  . CYS A  1 358  ? 158.629 192.533 160.683 1.00 136.04 ? 361  CYS A SG  1 
ATOM   2230  N N   . VAL A  1 359  ? 156.829 189.879 162.178 1.00 134.83 ? 362  VAL A N   1 
ATOM   2231  C CA  . VAL A  1 359  ? 157.706 188.767 162.516 1.00 134.83 ? 362  VAL A CA  1 
ATOM   2232  C C   . VAL A  1 359  ? 158.389 188.332 161.228 1.00 134.83 ? 362  VAL A C   1 
ATOM   2233  O O   . VAL A  1 359  ? 157.721 188.035 160.231 1.00 134.83 ? 362  VAL A O   1 
ATOM   2234  C CB  . VAL A  1 359  ? 156.944 187.609 163.182 1.00 134.83 ? 362  VAL A CB  1 
ATOM   2235  C CG1 . VAL A  1 359  ? 156.439 188.041 164.546 1.00 134.83 ? 362  VAL A CG1 1 
ATOM   2236  C CG2 . VAL A  1 359  ? 155.775 187.152 162.324 1.00 134.83 ? 362  VAL A CG2 1 
ATOM   2237  N N   . ALA A  1 360  ? 159.718 188.325 161.236 1.00 136.67 ? 363  ALA A N   1 
ATOM   2238  C CA  . ALA A  1 360  ? 160.481 188.081 160.025 1.00 136.67 ? 363  ALA A CA  1 
ATOM   2239  C C   . ALA A  1 360  ? 161.601 187.098 160.318 1.00 136.67 ? 363  ALA A C   1 
ATOM   2240  O O   . ALA A  1 360  ? 162.075 186.992 161.451 1.00 136.67 ? 363  ALA A O   1 
ATOM   2241  C CB  . ALA A  1 360  ? 161.061 189.381 159.453 1.00 136.67 ? 363  ALA A CB  1 
ATOM   2242  N N   . ASP A  1 361  ? 162.016 186.380 159.281 1.00 140.98 ? 364  ASP A N   1 
ATOM   2243  C CA  . ASP A  1 361  ? 163.105 185.424 159.377 1.00 140.98 ? 364  ASP A CA  1 
ATOM   2244  C C   . ASP A  1 361  ? 164.257 185.876 158.492 1.00 140.98 ? 364  ASP A C   1 
ATOM   2245  O O   . ASP A  1 361  ? 164.054 186.487 157.440 1.00 140.98 ? 364  ASP A O   1 
ATOM   2246  C CB  . ASP A  1 361  ? 162.650 184.018 158.972 1.00 140.98 ? 364  ASP A CB  1 
ATOM   2247  C CG  . ASP A  1 361  ? 163.699 182.957 159.257 1.00 140.98 ? 364  ASP A CG  1 
ATOM   2248  O OD1 . ASP A  1 361  ? 164.796 183.309 159.739 1.00 140.98 ? 364  ASP A OD1 1 
ATOM   2249  O OD2 . ASP A  1 361  ? 163.425 181.766 159.000 1.00 140.98 ? 364  ASP A OD2 1 
ATOM   2250  N N   . TYR A  1 362  ? 165.470 185.568 158.934 1.00 144.01 ? 365  TYR A N   1 
ATOM   2251  C CA  . TYR A  1 362  ? 166.679 185.932 158.214 1.00 144.01 ? 365  TYR A CA  1 
ATOM   2252  C C   . TYR A  1 362  ? 167.193 184.803 157.335 1.00 144.01 ? 365  TYR A C   1 
ATOM   2253  O O   . TYR A  1 362  ? 168.305 184.897 156.810 1.00 144.01 ? 365  TYR A O   1 
ATOM   2254  C CB  . TYR A  1 362  ? 167.763 186.360 159.205 1.00 144.01 ? 365  TYR A CB  1 
ATOM   2255  C CG  . TYR A  1 362  ? 167.265 187.344 160.239 1.00 144.01 ? 365  TYR A CG  1 
ATOM   2256  C CD1 . TYR A  1 362  ? 167.282 188.710 159.997 1.00 144.01 ? 365  TYR A CD1 1 
ATOM   2257  C CD2 . TYR A  1 362  ? 166.774 186.902 161.460 1.00 144.01 ? 365  TYR A CD2 1 
ATOM   2258  C CE1 . TYR A  1 362  ? 166.821 189.606 160.942 1.00 144.01 ? 365  TYR A CE1 1 
ATOM   2259  C CE2 . TYR A  1 362  ? 166.312 187.789 162.408 1.00 144.01 ? 365  TYR A CE2 1 
ATOM   2260  C CZ  . TYR A  1 362  ? 166.339 189.140 162.147 1.00 144.01 ? 365  TYR A CZ  1 
ATOM   2261  O OH  . TYR A  1 362  ? 165.879 190.024 163.098 1.00 144.01 ? 365  TYR A OH  1 
ATOM   2262  N N   . SER A  1 363  ? 166.429 183.721 157.190 1.00 153.87 ? 366  SER A N   1 
ATOM   2263  C CA  . SER A  1 363  ? 166.796 182.697 156.221 1.00 153.87 ? 366  SER A CA  1 
ATOM   2264  C C   . SER A  1 363  ? 166.664 183.218 154.798 1.00 153.87 ? 366  SER A C   1 
ATOM   2265  O O   . SER A  1 363  ? 167.427 182.815 153.912 1.00 153.87 ? 366  SER A O   1 
ATOM   2266  C CB  . SER A  1 363  ? 165.933 181.454 156.429 1.00 153.87 ? 366  SER A CB  1 
ATOM   2267  O OG  . SER A  1 363  ? 164.575 181.720 156.125 1.00 153.87 ? 366  SER A OG  1 
ATOM   2268  N N   . VAL A  1 364  ? 165.712 184.124 154.565 1.00 159.21 ? 367  VAL A N   1 
ATOM   2269  C CA  . VAL A  1 364  ? 165.478 184.651 153.228 1.00 159.21 ? 367  VAL A CA  1 
ATOM   2270  C C   . VAL A  1 364  ? 166.660 185.458 152.715 1.00 159.21 ? 367  VAL A C   1 
ATOM   2271  O O   . VAL A  1 364  ? 166.914 185.471 151.506 1.00 159.21 ? 367  VAL A O   1 
ATOM   2272  C CB  . VAL A  1 364  ? 164.188 185.496 153.207 1.00 159.21 ? 367  VAL A CB  1 
ATOM   2273  C CG1 . VAL A  1 364  ? 163.019 184.676 153.713 1.00 159.21 ? 367  VAL A CG1 1 
ATOM   2274  C CG2 . VAL A  1 364  ? 164.353 186.761 154.039 1.00 159.21 ? 367  VAL A CG2 1 
ATOM   2275  N N   . LEU A  1 365  ? 167.392 186.146 153.598 1.00 159.52 ? 368  LEU A N   1 
ATOM   2276  C CA  . LEU A  1 365  ? 168.525 186.940 153.133 1.00 159.52 ? 368  LEU A CA  1 
ATOM   2277  C C   . LEU A  1 365  ? 169.658 186.049 152.637 1.00 159.52 ? 368  LEU A C   1 
ATOM   2278  O O   . LEU A  1 365  ? 170.446 186.470 151.784 1.00 159.52 ? 368  LEU A O   1 
ATOM   2279  C CB  . LEU A  1 365  ? 168.998 187.894 154.235 1.00 159.52 ? 368  LEU A CB  1 
ATOM   2280  C CG  . LEU A  1 365  ? 169.526 187.384 155.575 1.00 159.52 ? 368  LEU A CG  1 
ATOM   2281  C CD1 . LEU A  1 365  ? 171.000 187.011 155.480 1.00 159.52 ? 368  LEU A CD1 1 
ATOM   2282  C CD2 . LEU A  1 365  ? 169.287 188.396 156.686 1.00 159.52 ? 368  LEU A CD2 1 
ATOM   2283  N N   . TYR A  1 366  ? 169.758 184.824 153.158 1.00 158.78 ? 369  TYR A N   1 
ATOM   2284  C CA  . TYR A  1 366  ? 170.664 183.847 152.564 1.00 158.78 ? 369  TYR A CA  1 
ATOM   2285  C C   . TYR A  1 366  ? 170.272 183.543 151.124 1.00 158.78 ? 369  TYR A C   1 
ATOM   2286  O O   . TYR A  1 366  ? 171.141 183.383 150.259 1.00 158.78 ? 369  TYR A O   1 
ATOM   2287  C CB  . TYR A  1 366  ? 170.677 182.564 153.395 1.00 158.78 ? 369  TYR A CB  1 
ATOM   2288  C CG  . TYR A  1 366  ? 171.181 182.730 154.811 1.00 158.78 ? 369  TYR A CG  1 
ATOM   2289  C CD1 . TYR A  1 366  ? 172.186 183.641 155.112 1.00 158.78 ? 369  TYR A CD1 1 
ATOM   2290  C CD2 . TYR A  1 366  ? 170.634 181.991 155.853 1.00 158.78 ? 369  TYR A CD2 1 
ATOM   2291  C CE1 . TYR A  1 366  ? 172.646 183.793 156.407 1.00 158.78 ? 369  TYR A CE1 1 
ATOM   2292  C CE2 . TYR A  1 366  ? 171.086 182.141 157.150 1.00 158.78 ? 369  TYR A CE2 1 
ATOM   2293  C CZ  . TYR A  1 366  ? 172.091 183.042 157.421 1.00 158.78 ? 369  TYR A CZ  1 
ATOM   2294  O OH  . TYR A  1 366  ? 172.539 183.188 158.711 1.00 158.78 ? 369  TYR A OH  1 
ATOM   2295  N N   . ASN A  1 367  ? 168.971 183.468 150.845 1.00 166.25 ? 370  ASN A N   1 
ATOM   2296  C CA  . ASN A  1 367  ? 168.497 183.303 149.476 1.00 166.25 ? 370  ASN A CA  1 
ATOM   2297  C C   . ASN A  1 367  ? 168.664 184.612 148.719 1.00 166.25 ? 370  ASN A C   1 
ATOM   2298  O O   . ASN A  1 367  ? 167.682 185.304 148.434 1.00 166.25 ? 370  ASN A O   1 
ATOM   2299  C CB  . ASN A  1 367  ? 167.034 182.856 149.457 1.00 166.25 ? 370  ASN A CB  1 
ATOM   2300  C CG  . ASN A  1 367  ? 166.561 182.459 148.072 1.00 166.25 ? 370  ASN A CG  1 
ATOM   2301  O OD1 . ASN A  1 367  ? 167.312 182.528 147.099 1.00 166.25 ? 370  ASN A OD1 1 
ATOM   2302  N ND2 . ASN A  1 367  ? 165.305 182.043 147.976 1.00 166.25 ? 370  ASN A ND2 1 
ATOM   2303  N N   . PHE A  1 368  ? 169.906 184.955 148.394 1.00 171.57 ? 371  PHE A N   1 
ATOM   2304  C CA  . PHE A  1 368  ? 170.219 186.232 147.771 1.00 171.57 ? 371  PHE A CA  1 
ATOM   2305  C C   . PHE A  1 368  ? 171.575 186.094 147.087 1.00 171.57 ? 371  PHE A C   1 
ATOM   2306  O O   . PHE A  1 368  ? 172.212 185.038 147.139 1.00 171.57 ? 371  PHE A O   1 
ATOM   2307  C CB  . PHE A  1 368  ? 170.201 187.352 148.816 1.00 171.57 ? 371  PHE A CB  1 
ATOM   2308  C CG  . PHE A  1 368  ? 170.166 188.734 148.238 1.00 171.57 ? 371  PHE A CG  1 
ATOM   2309  C CD1 . PHE A  1 368  ? 169.025 189.205 147.612 1.00 171.57 ? 371  PHE A CD1 1 
ATOM   2310  C CD2 . PHE A  1 368  ? 171.262 189.571 148.342 1.00 171.57 ? 371  PHE A CD2 1 
ATOM   2311  C CE1 . PHE A  1 368  ? 168.982 190.480 147.087 1.00 171.57 ? 371  PHE A CE1 1 
ATOM   2312  C CE2 . PHE A  1 368  ? 171.227 190.846 147.819 1.00 171.57 ? 371  PHE A CE2 1 
ATOM   2313  C CZ  . PHE A  1 368  ? 170.085 191.302 147.190 1.00 171.57 ? 371  PHE A CZ  1 
ATOM   2314  N N   . ALA A  1 369  ? 172.015 187.173 146.446 1.00 178.38 ? 372  ALA A N   1 
ATOM   2315  C CA  . ALA A  1 369  ? 173.285 187.156 145.741 1.00 178.38 ? 372  ALA A CA  1 
ATOM   2316  C C   . ALA A  1 369  ? 174.431 186.929 146.728 1.00 178.38 ? 372  ALA A C   1 
ATOM   2317  O O   . ALA A  1 369  ? 174.310 187.252 147.914 1.00 178.38 ? 372  ALA A O   1 
ATOM   2318  C CB  . ALA A  1 369  ? 173.494 188.467 144.985 1.00 178.38 ? 372  ALA A CB  1 
ATOM   2319  N N   . PRO A  1 370  ? 175.542 186.347 146.271 1.00 175.84 ? 373  PRO A N   1 
ATOM   2320  C CA  . PRO A  1 370  ? 176.680 186.130 147.174 1.00 175.84 ? 373  PRO A CA  1 
ATOM   2321  C C   . PRO A  1 370  ? 177.157 187.441 147.778 1.00 175.84 ? 373  PRO A C   1 
ATOM   2322  O O   . PRO A  1 370  ? 177.211 188.474 147.109 1.00 175.84 ? 373  PRO A O   1 
ATOM   2323  C CB  . PRO A  1 370  ? 177.747 185.504 146.266 1.00 175.84 ? 373  PRO A CB  1 
ATOM   2324  C CG  . PRO A  1 370  ? 177.261 185.705 144.863 1.00 175.84 ? 373  PRO A CG  1 
ATOM   2325  C CD  . PRO A  1 370  ? 175.776 185.774 144.937 1.00 175.84 ? 373  PRO A CD  1 
ATOM   2326  N N   . PHE A  1 371  ? 177.505 187.387 149.059 1.00 170.24 ? 374  PHE A N   1 
ATOM   2327  C CA  . PHE A  1 371  ? 177.831 188.582 149.822 1.00 170.24 ? 374  PHE A CA  1 
ATOM   2328  C C   . PHE A  1 371  ? 179.313 188.902 149.696 1.00 170.24 ? 374  PHE A C   1 
ATOM   2329  O O   . PHE A  1 371  ? 180.164 188.029 149.892 1.00 170.24 ? 374  PHE A O   1 
ATOM   2330  C CB  . PHE A  1 371  ? 177.454 188.403 151.292 1.00 170.24 ? 374  PHE A CB  1 
ATOM   2331  C CG  . PHE A  1 371  ? 176.045 187.935 151.499 1.00 170.24 ? 374  PHE A CG  1 
ATOM   2332  C CD1 . PHE A  1 371  ? 174.996 188.837 151.491 1.00 170.24 ? 374  PHE A CD1 1 
ATOM   2333  C CD2 . PHE A  1 371  ? 175.768 186.594 151.694 1.00 170.24 ? 374  PHE A CD2 1 
ATOM   2334  C CE1 . PHE A  1 371  ? 173.700 188.411 151.678 1.00 170.24 ? 374  PHE A CE1 1 
ATOM   2335  C CE2 . PHE A  1 371  ? 174.474 186.163 151.882 1.00 170.24 ? 374  PHE A CE2 1 
ATOM   2336  C CZ  . PHE A  1 371  ? 173.439 187.073 151.874 1.00 170.24 ? 374  PHE A CZ  1 
ATOM   2337  N N   . PHE A  1 372  ? 179.614 190.159 149.363 1.00 166.56 ? 375  PHE A N   1 
ATOM   2338  C CA  . PHE A  1 372  ? 181.004 190.596 149.324 1.00 166.56 ? 375  PHE A CA  1 
ATOM   2339  C C   . PHE A  1 372  ? 181.640 190.499 150.703 1.00 166.56 ? 375  PHE A C   1 
ATOM   2340  O O   . PHE A  1 372  ? 182.797 190.085 150.837 1.00 166.56 ? 375  PHE A O   1 
ATOM   2341  C CB  . PHE A  1 372  ? 181.085 192.025 148.791 1.00 166.56 ? 375  PHE A CB  1 
ATOM   2342  C CG  . PHE A  1 372  ? 182.485 192.552 148.674 1.00 166.56 ? 375  PHE A CG  1 
ATOM   2343  C CD1 . PHE A  1 372  ? 183.309 192.139 147.641 1.00 166.56 ? 375  PHE A CD1 1 
ATOM   2344  C CD2 . PHE A  1 372  ? 182.975 193.464 149.592 1.00 166.56 ? 375  PHE A CD2 1 
ATOM   2345  C CE1 . PHE A  1 372  ? 184.597 192.623 147.526 1.00 166.56 ? 375  PHE A CE1 1 
ATOM   2346  C CE2 . PHE A  1 372  ? 184.263 193.952 149.483 1.00 166.56 ? 375  PHE A CE2 1 
ATOM   2347  C CZ  . PHE A  1 372  ? 185.075 193.531 148.449 1.00 166.56 ? 375  PHE A CZ  1 
ATOM   2348  N N   . ALA A  1 373  ? 180.896 190.874 151.742 1.00 157.90 ? 376  ALA A N   1 
ATOM   2349  C CA  . ALA A  1 373  ? 181.386 190.778 153.113 1.00 157.90 ? 376  ALA A CA  1 
ATOM   2350  C C   . ALA A  1 373  ? 180.189 190.617 154.037 1.00 157.90 ? 376  ALA A C   1 
ATOM   2351  O O   . ALA A  1 373  ? 179.533 191.605 154.379 1.00 157.90 ? 376  ALA A O   1 
ATOM   2352  C CB  . ALA A  1 373  ? 182.207 192.008 153.490 1.00 157.90 ? 376  ALA A CB  1 
ATOM   2353  N N   . PHE A  1 374  ? 179.906 189.380 154.439 1.00 152.23 ? 377  PHE A N   1 
ATOM   2354  C CA  . PHE A  1 374  ? 178.881 189.107 155.438 1.00 152.23 ? 377  PHE A CA  1 
ATOM   2355  C C   . PHE A  1 374  ? 179.375 189.343 156.858 1.00 152.23 ? 377  PHE A C   1 
ATOM   2356  O O   . PHE A  1 374  ? 178.574 189.278 157.797 1.00 152.23 ? 377  PHE A O   1 
ATOM   2357  C CB  . PHE A  1 374  ? 178.373 187.667 155.301 1.00 152.23 ? 377  PHE A CB  1 
ATOM   2358  C CG  . PHE A  1 374  ? 177.110 187.395 156.071 1.00 152.23 ? 377  PHE A CG  1 
ATOM   2359  C CD1 . PHE A  1 374  ? 175.908 187.961 155.683 1.00 152.23 ? 377  PHE A CD1 1 
ATOM   2360  C CD2 . PHE A  1 374  ? 177.130 186.581 157.192 1.00 152.23 ? 377  PHE A CD2 1 
ATOM   2361  C CE1 . PHE A  1 374  ? 174.748 187.711 156.393 1.00 152.23 ? 377  PHE A CE1 1 
ATOM   2362  C CE2 . PHE A  1 374  ? 175.973 186.332 157.906 1.00 152.23 ? 377  PHE A CE2 1 
ATOM   2363  C CZ  . PHE A  1 374  ? 174.781 186.899 157.505 1.00 152.23 ? 377  PHE A CZ  1 
ATOM   2364  N N   . LYS A  1 375  ? 180.668 189.613 157.034 1.00 144.56 ? 378  LYS A N   1 
ATOM   2365  C CA  . LYS A  1 375  ? 181.191 189.950 158.349 1.00 144.56 ? 378  LYS A CA  1 
ATOM   2366  C C   . LYS A  1 375  ? 180.420 191.128 158.919 1.00 144.56 ? 378  LYS A C   1 
ATOM   2367  O O   . LYS A  1 375  ? 180.165 192.117 158.227 1.00 144.56 ? 378  LYS A O   1 
ATOM   2368  C CB  . LYS A  1 375  ? 182.685 190.283 158.257 1.00 144.56 ? 378  LYS A CB  1 
ATOM   2369  C CG  . LYS A  1 375  ? 183.258 191.021 159.469 1.00 144.56 ? 378  LYS A CG  1 
ATOM   2370  C CD  . LYS A  1 375  ? 183.243 192.541 159.290 1.00 144.56 ? 378  LYS A CD  1 
ATOM   2371  C CE  . LYS A  1 375  ? 183.435 193.257 160.619 1.00 144.56 ? 378  LYS A CE  1 
ATOM   2372  N NZ  . LYS A  1 375  ? 183.280 194.733 160.494 1.00 144.56 ? 378  LYS A NZ  1 
ATOM   2373  N N   . CYS A  1 376  ? 180.041 191.022 160.187 1.00 143.46 ? 379  CYS A N   1 
ATOM   2374  C CA  . CYS A  1 376  ? 179.265 192.092 160.787 1.00 143.46 ? 379  CYS A CA  1 
ATOM   2375  C C   . CYS A  1 376  ? 179.516 192.114 162.291 1.00 143.46 ? 379  CYS A C   1 
ATOM   2376  O O   . CYS A  1 376  ? 179.962 191.130 162.886 1.00 143.46 ? 379  CYS A O   1 
ATOM   2377  C CB  . CYS A  1 376  ? 177.784 191.946 160.435 1.00 143.46 ? 379  CYS A CB  1 
ATOM   2378  S SG  . CYS A  1 376  ? 176.840 190.669 161.275 1.00 143.46 ? 379  CYS A SG  1 
ATOM   2379  N N   . TYR A  1 377  ? 179.202 193.257 162.895 1.00 137.51 ? 380  TYR A N   1 
ATOM   2380  C CA  . TYR A  1 377  ? 179.772 193.711 164.159 1.00 137.51 ? 380  TYR A CA  1 
ATOM   2381  C C   . TYR A  1 377  ? 178.933 193.402 165.390 1.00 137.51 ? 380  TYR A C   1 
ATOM   2382  O O   . TYR A  1 377  ? 179.489 193.054 166.432 1.00 137.51 ? 380  TYR A O   1 
ATOM   2383  C CB  . TYR A  1 377  ? 180.002 195.224 164.078 1.00 137.51 ? 380  TYR A CB  1 
ATOM   2384  C CG  . TYR A  1 377  ? 180.651 195.852 165.284 1.00 137.51 ? 380  TYR A CG  1 
ATOM   2385  C CD1 . TYR A  1 377  ? 182.015 195.738 165.501 1.00 137.51 ? 380  TYR A CD1 1 
ATOM   2386  C CD2 . TYR A  1 377  ? 179.902 196.585 166.191 1.00 137.51 ? 380  TYR A CD2 1 
ATOM   2387  C CE1 . TYR A  1 377  ? 182.614 196.324 166.598 1.00 137.51 ? 380  TYR A CE1 1 
ATOM   2388  C CE2 . TYR A  1 377  ? 180.490 197.175 167.290 1.00 137.51 ? 380  TYR A CE2 1 
ATOM   2389  C CZ  . TYR A  1 377  ? 181.846 197.042 167.489 1.00 137.51 ? 380  TYR A CZ  1 
ATOM   2390  O OH  . TYR A  1 377  ? 182.437 197.628 168.586 1.00 137.51 ? 380  TYR A OH  1 
ATOM   2391  N N   . GLY A  1 378  ? 177.613 193.532 165.314 1.00 129.93 ? 381  GLY A N   1 
ATOM   2392  C CA  . GLY A  1 378  ? 176.793 193.509 166.511 1.00 129.93 ? 381  GLY A CA  1 
ATOM   2393  C C   . GLY A  1 378  ? 176.613 192.180 167.219 1.00 129.93 ? 381  GLY A C   1 
ATOM   2394  O O   . GLY A  1 378  ? 177.106 191.995 168.335 1.00 129.93 ? 381  GLY A O   1 
ATOM   2395  N N   . VAL A  1 379  ? 175.902 191.249 166.582 1.00 122.16 ? 382  VAL A N   1 
ATOM   2396  C CA  . VAL A  1 379  ? 175.424 190.028 167.221 1.00 122.16 ? 382  VAL A CA  1 
ATOM   2397  C C   . VAL A  1 379  ? 175.754 188.846 166.314 1.00 122.16 ? 382  VAL A C   1 
ATOM   2398  O O   . VAL A  1 379  ? 175.883 188.985 165.097 1.00 122.16 ? 382  VAL A O   1 
ATOM   2399  C CB  . VAL A  1 379  ? 173.905 190.104 167.514 1.00 122.16 ? 382  VAL A CB  1 
ATOM   2400  C CG1 . VAL A  1 379  ? 173.375 188.819 168.124 1.00 122.16 ? 382  VAL A CG1 1 
ATOM   2401  C CG2 . VAL A  1 379  ? 173.599 191.277 168.426 1.00 122.16 ? 382  VAL A CG2 1 
ATOM   2402  N N   . SER A  1 380  ? 175.905 187.674 166.927 1.00 119.99 ? 383  SER A N   1 
ATOM   2403  C CA  . SER A  1 380  ? 176.205 186.464 166.171 1.00 119.99 ? 383  SER A CA  1 
ATOM   2404  C C   . SER A  1 380  ? 175.067 186.150 165.206 1.00 119.99 ? 383  SER A C   1 
ATOM   2405  O O   . SER A  1 380  ? 173.902 186.123 165.618 1.00 119.99 ? 383  SER A O   1 
ATOM   2406  C CB  . SER A  1 380  ? 176.427 185.289 167.117 1.00 119.99 ? 383  SER A CB  1 
ATOM   2407  O OG  . SER A  1 380  ? 175.238 184.977 167.819 1.00 119.99 ? 383  SER A OG  1 
ATOM   2408  N N   . PRO A  1 381  ? 175.358 185.911 163.926 1.00 121.30 ? 384  PRO A N   1 
ATOM   2409  C CA  . PRO A  1 381  ? 174.277 185.663 162.958 1.00 121.30 ? 384  PRO A CA  1 
ATOM   2410  C C   . PRO A  1 381  ? 173.464 184.415 163.245 1.00 121.30 ? 384  PRO A C   1 
ATOM   2411  O O   . PRO A  1 381  ? 172.309 184.330 162.811 1.00 121.30 ? 384  PRO A O   1 
ATOM   2412  C CB  . PRO A  1 381  ? 175.028 185.546 161.625 1.00 121.30 ? 384  PRO A CB  1 
ATOM   2413  C CG  . PRO A  1 381  ? 176.321 186.261 161.853 1.00 121.30 ? 384  PRO A CG  1 
ATOM   2414  C CD  . PRO A  1 381  ? 176.676 185.976 163.276 1.00 121.30 ? 384  PRO A CD  1 
ATOM   2415  N N   . THR A  1 382  ? 174.034 183.434 163.948 1.00 121.96 ? 385  THR A N   1 
ATOM   2416  C CA  . THR A  1 382  ? 173.317 182.185 164.185 1.00 121.96 ? 385  THR A CA  1 
ATOM   2417  C C   . THR A  1 382  ? 172.084 182.403 165.052 1.00 121.96 ? 385  THR A C   1 
ATOM   2418  O O   . THR A  1 382  ? 171.016 181.844 164.778 1.00 121.96 ? 385  THR A O   1 
ATOM   2419  C CB  . THR A  1 382  ? 174.245 181.160 164.835 1.00 121.96 ? 385  THR A CB  1 
ATOM   2420  O OG1 . THR A  1 382  ? 174.597 181.602 166.151 1.00 121.96 ? 385  THR A OG1 1 
ATOM   2421  C CG2 . THR A  1 382  ? 175.511 180.993 164.009 1.00 121.96 ? 385  THR A CG2 1 
ATOM   2422  N N   . LYS A  1 383  ? 172.209 183.213 166.102 1.00 114.79 ? 386  LYS A N   1 
ATOM   2423  C CA  . LYS A  1 383  ? 171.112 183.409 167.039 1.00 114.79 ? 386  LYS A CA  1 
ATOM   2424  C C   . LYS A  1 383  ? 170.215 184.582 166.674 1.00 114.79 ? 386  LYS A C   1 
ATOM   2425  O O   . LYS A  1 383  ? 169.288 184.889 167.432 1.00 114.79 ? 386  LYS A O   1 
ATOM   2426  C CB  . LYS A  1 383  ? 171.664 183.599 168.452 1.00 114.79 ? 386  LYS A CB  1 
ATOM   2427  C CG  . LYS A  1 383  ? 172.375 182.372 168.987 1.00 114.79 ? 386  LYS A CG  1 
ATOM   2428  C CD  . LYS A  1 383  ? 172.854 182.583 170.406 1.00 114.79 ? 386  LYS A CD  1 
ATOM   2429  C CE  . LYS A  1 383  ? 174.007 183.565 170.441 1.00 114.79 ? 386  LYS A CE  1 
ATOM   2430  N NZ  . LYS A  1 383  ? 175.211 183.024 169.753 1.00 114.79 ? 386  LYS A NZ  1 
ATOM   2431  N N   . LEU A  1 384  ? 170.465 185.243 165.542 1.00 124.37 ? 387  LEU A N   1 
ATOM   2432  C CA  . LEU A  1 384  ? 169.587 186.325 165.111 1.00 124.37 ? 387  LEU A CA  1 
ATOM   2433  C C   . LEU A  1 384  ? 168.170 185.822 164.876 1.00 124.37 ? 387  LEU A C   1 
ATOM   2434  O O   . LEU A  1 384  ? 167.199 186.553 165.098 1.00 124.37 ? 387  LEU A O   1 
ATOM   2435  C CB  . LEU A  1 384  ? 170.136 186.975 163.843 1.00 124.37 ? 387  LEU A CB  1 
ATOM   2436  C CG  . LEU A  1 384  ? 171.109 188.133 164.042 1.00 124.37 ? 387  LEU A CG  1 
ATOM   2437  C CD1 . LEU A  1 384  ? 171.788 188.495 162.733 1.00 124.37 ? 387  LEU A CD1 1 
ATOM   2438  C CD2 . LEU A  1 384  ? 170.374 189.326 164.615 1.00 124.37 ? 387  LEU A CD2 1 
ATOM   2439  N N   . ASN A  1 385  ? 168.033 184.570 164.437 1.00 127.73 ? 388  ASN A N   1 
ATOM   2440  C CA  . ASN A  1 385  ? 166.721 184.032 164.097 1.00 127.73 ? 388  ASN A CA  1 
ATOM   2441  C C   . ASN A  1 385  ? 165.788 183.953 165.299 1.00 127.73 ? 388  ASN A C   1 
ATOM   2442  O O   . ASN A  1 385  ? 164.569 183.876 165.115 1.00 127.73 ? 388  ASN A O   1 
ATOM   2443  C CB  . ASN A  1 385  ? 166.876 182.648 163.467 1.00 127.73 ? 388  ASN A CB  1 
ATOM   2444  C CG  . ASN A  1 385  ? 165.770 182.330 162.484 1.00 127.73 ? 388  ASN A CG  1 
ATOM   2445  O OD1 . ASN A  1 385  ? 164.684 182.903 162.546 1.00 127.73 ? 388  ASN A OD1 1 
ATOM   2446  N ND2 . ASN A  1 385  ? 166.040 181.409 161.567 1.00 127.73 ? 388  ASN A ND2 1 
ATOM   2447  N N   . ASP A  1 386  ? 166.322 183.971 166.521 1.00 123.90 ? 389  ASP A N   1 
ATOM   2448  C CA  . ASP A  1 386  ? 165.514 183.883 167.738 1.00 123.90 ? 389  ASP A CA  1 
ATOM   2449  C C   . ASP A  1 386  ? 165.834 185.083 168.622 1.00 123.90 ? 389  ASP A C   1 
ATOM   2450  O O   . ASP A  1 386  ? 166.659 184.983 169.533 1.00 123.90 ? 389  ASP A O   1 
ATOM   2451  C CB  . ASP A  1 386  ? 165.770 182.571 168.469 1.00 123.90 ? 389  ASP A CB  1 
ATOM   2452  C CG  . ASP A  1 386  ? 165.360 181.361 167.657 1.00 123.90 ? 389  ASP A CG  1 
ATOM   2453  O OD1 . ASP A  1 386  ? 164.501 181.504 166.763 1.00 123.90 ? 389  ASP A OD1 1 
ATOM   2454  O OD2 . ASP A  1 386  ? 165.895 180.263 167.916 1.00 123.90 ? 389  ASP A OD2 1 
ATOM   2455  N N   . LEU A  1 387  ? 165.166 186.205 168.363 1.00 122.82 ? 390  LEU A N   1 
ATOM   2456  C CA  . LEU A  1 387  ? 165.338 187.413 169.160 1.00 122.82 ? 390  LEU A CA  1 
ATOM   2457  C C   . LEU A  1 387  ? 164.112 188.293 168.975 1.00 122.82 ? 390  LEU A C   1 
ATOM   2458  O O   . LEU A  1 387  ? 163.373 188.159 167.997 1.00 122.82 ? 390  LEU A O   1 
ATOM   2459  C CB  . LEU A  1 387  ? 166.612 188.170 168.770 1.00 122.82 ? 390  LEU A CB  1 
ATOM   2460  C CG  . LEU A  1 387  ? 167.876 187.851 169.572 1.00 122.82 ? 390  LEU A CG  1 
ATOM   2461  C CD1 . LEU A  1 387  ? 169.070 188.623 169.040 1.00 122.82 ? 390  LEU A CD1 1 
ATOM   2462  C CD2 . LEU A  1 387  ? 167.663 188.129 171.049 1.00 122.82 ? 390  LEU A CD2 1 
ATOM   2463  N N   . CYS A  1 388  ? 163.906 189.198 169.927 1.00 122.72 ? 391  CYS A N   1 
ATOM   2464  C CA  . CYS A  1 388  ? 162.799 190.144 169.890 1.00 122.72 ? 391  CYS A CA  1 
ATOM   2465  C C   . CYS A  1 388  ? 163.335 191.566 169.960 1.00 122.72 ? 391  CYS A C   1 
ATOM   2466  O O   . CYS A  1 388  ? 164.272 191.850 170.711 1.00 122.72 ? 391  CYS A O   1 
ATOM   2467  C CB  . CYS A  1 388  ? 161.808 189.890 171.026 1.00 122.72 ? 391  CYS A CB  1 
ATOM   2468  S SG  . CYS A  1 388  ? 160.637 188.561 170.680 1.00 122.72 ? 391  CYS A SG  1 
ATOM   2469  N N   . PHE A  1 389  ? 162.730 192.457 169.178 1.00 125.24 ? 392  PHE A N   1 
ATOM   2470  C CA  . PHE A  1 389  ? 163.292 193.771 168.920 1.00 125.24 ? 392  PHE A CA  1 
ATOM   2471  C C   . PHE A  1 389  ? 162.218 194.837 169.086 1.00 125.24 ? 392  PHE A C   1 
ATOM   2472  O O   . PHE A  1 389  ? 161.021 194.564 168.970 1.00 125.24 ? 392  PHE A O   1 
ATOM   2473  C CB  . PHE A  1 389  ? 163.868 193.830 167.507 1.00 125.24 ? 392  PHE A CB  1 
ATOM   2474  C CG  . PHE A  1 389  ? 165.215 193.205 167.391 1.00 125.24 ? 392  PHE A CG  1 
ATOM   2475  C CD1 . PHE A  1 389  ? 166.032 193.092 168.496 1.00 125.24 ? 392  PHE A CD1 1 
ATOM   2476  C CD2 . PHE A  1 389  ? 165.645 192.681 166.187 1.00 125.24 ? 392  PHE A CD2 1 
ATOM   2477  C CE1 . PHE A  1 389  ? 167.265 192.501 168.397 1.00 125.24 ? 392  PHE A CE1 1 
ATOM   2478  C CE2 . PHE A  1 389  ? 166.877 192.086 166.084 1.00 125.24 ? 392  PHE A CE2 1 
ATOM   2479  C CZ  . PHE A  1 389  ? 167.687 191.993 167.194 1.00 125.24 ? 392  PHE A CZ  1 
ATOM   2480  N N   . THR A  1 390  ? 162.659 196.065 169.359 1.00 125.43 ? 393  THR A N   1 
ATOM   2481  C CA  . THR A  1 390  ? 161.726 197.185 169.405 1.00 125.43 ? 393  THR A CA  1 
ATOM   2482  C C   . THR A  1 390  ? 161.443 197.718 168.006 1.00 125.43 ? 393  THR A C   1 
ATOM   2483  O O   . THR A  1 390  ? 160.283 197.813 167.591 1.00 125.43 ? 393  THR A O   1 
ATOM   2484  C CB  . THR A  1 390  ? 162.274 198.296 170.302 1.00 125.43 ? 393  THR A CB  1 
ATOM   2485  O OG1 . THR A  1 390  ? 162.172 197.898 171.673 1.00 125.43 ? 393  THR A OG1 1 
ATOM   2486  C CG2 . THR A  1 390  ? 161.497 199.584 170.091 1.00 125.43 ? 393  THR A CG2 1 
ATOM   2487  N N   . ASN A  1 391  ? 162.493 198.072 167.268 1.00 122.23 ? 394  ASN A N   1 
ATOM   2488  C CA  . ASN A  1 391  ? 162.367 198.506 165.883 1.00 122.23 ? 394  ASN A CA  1 
ATOM   2489  C C   . ASN A  1 391  ? 163.693 198.248 165.188 1.00 122.23 ? 394  ASN A C   1 
ATOM   2490  O O   . ASN A  1 391  ? 164.728 198.095 165.836 1.00 122.23 ? 394  ASN A O   1 
ATOM   2491  C CB  . ASN A  1 391  ? 161.982 199.986 165.784 1.00 122.23 ? 394  ASN A CB  1 
ATOM   2492  C CG  . ASN A  1 391  ? 162.871 200.879 166.624 1.00 122.23 ? 394  ASN A CG  1 
ATOM   2493  O OD1 . ASN A  1 391  ? 163.812 200.415 167.265 1.00 122.23 ? 394  ASN A OD1 1 
ATOM   2494  N ND2 . ASN A  1 391  ? 162.576 202.173 166.622 1.00 122.23 ? 394  ASN A ND2 1 
ATOM   2495  N N   . VAL A  1 392  ? 163.660 198.193 163.860 1.00 120.91 ? 395  VAL A N   1 
ATOM   2496  C CA  . VAL A  1 392  ? 164.900 198.033 163.116 1.00 120.91 ? 395  VAL A CA  1 
ATOM   2497  C C   . VAL A  1 392  ? 164.958 199.067 162.004 1.00 120.91 ? 395  VAL A C   1 
ATOM   2498  O O   . VAL A  1 392  ? 163.940 199.594 161.551 1.00 120.91 ? 395  VAL A O   1 
ATOM   2499  C CB  . VAL A  1 392  ? 165.073 196.607 162.552 1.00 120.91 ? 395  VAL A CB  1 
ATOM   2500  C CG1 . VAL A  1 392  ? 165.206 195.608 163.684 1.00 120.91 ? 395  VAL A CG1 1 
ATOM   2501  C CG2 . VAL A  1 392  ? 163.907 196.238 161.678 1.00 120.91 ? 395  VAL A CG2 1 
ATOM   2502  N N   . TYR A  1 393  ? 166.180 199.360 161.572 1.00 120.41 ? 396  TYR A N   1 
ATOM   2503  C CA  . TYR A  1 393  ? 166.426 200.358 160.547 1.00 120.41 ? 396  TYR A CA  1 
ATOM   2504  C C   . TYR A  1 393  ? 167.255 199.748 159.431 1.00 120.41 ? 396  TYR A C   1 
ATOM   2505  O O   . TYR A  1 393  ? 168.046 198.828 159.652 1.00 120.41 ? 396  TYR A O   1 
ATOM   2506  C CB  . TYR A  1 393  ? 167.149 201.576 161.113 1.00 120.41 ? 396  TYR A CB  1 
ATOM   2507  C CG  . TYR A  1 393  ? 166.309 202.420 162.038 1.00 120.41 ? 396  TYR A CG  1 
ATOM   2508  C CD1 . TYR A  1 393  ? 165.527 203.453 161.545 1.00 120.41 ? 396  TYR A CD1 1 
ATOM   2509  C CD2 . TYR A  1 393  ? 166.300 202.188 163.404 1.00 120.41 ? 396  TYR A CD2 1 
ATOM   2510  C CE1 . TYR A  1 393  ? 164.763 204.233 162.386 1.00 120.41 ? 396  TYR A CE1 1 
ATOM   2511  C CE2 . TYR A  1 393  ? 165.537 202.962 164.254 1.00 120.41 ? 396  TYR A CE2 1 
ATOM   2512  C CZ  . TYR A  1 393  ? 164.769 203.982 163.738 1.00 120.41 ? 396  TYR A CZ  1 
ATOM   2513  O OH  . TYR A  1 393  ? 164.005 204.758 164.578 1.00 120.41 ? 396  TYR A OH  1 
ATOM   2514  N N   . ALA A  1 394  ? 167.058 200.269 158.225 1.00 131.45 ? 397  ALA A N   1 
ATOM   2515  C CA  . ALA A  1 394  ? 167.814 199.841 157.056 1.00 131.45 ? 397  ALA A CA  1 
ATOM   2516  C C   . ALA A  1 394  ? 168.312 201.081 156.333 1.00 131.45 ? 397  ALA A C   1 
ATOM   2517  O O   . ALA A  1 394  ? 167.518 201.961 155.986 1.00 131.45 ? 397  ALA A O   1 
ATOM   2518  C CB  . ALA A  1 394  ? 166.960 198.975 156.127 1.00 131.45 ? 397  ALA A CB  1 
ATOM   2519  N N   . ASP A  1 395  ? 169.621 201.151 156.116 1.00 139.25 ? 398  ASP A N   1 
ATOM   2520  C CA  . ASP A  1 395  ? 170.254 202.267 155.425 1.00 139.25 ? 398  ASP A CA  1 
ATOM   2521  C C   . ASP A  1 395  ? 171.022 201.693 154.244 1.00 139.25 ? 398  ASP A C   1 
ATOM   2522  O O   . ASP A  1 395  ? 172.092 201.106 154.427 1.00 139.25 ? 398  ASP A O   1 
ATOM   2523  C CB  . ASP A  1 395  ? 171.176 203.032 156.369 1.00 139.25 ? 398  ASP A CB  1 
ATOM   2524  C CG  . ASP A  1 395  ? 170.428 203.656 157.526 1.00 139.25 ? 398  ASP A CG  1 
ATOM   2525  O OD1 . ASP A  1 395  ? 169.239 203.993 157.351 1.00 139.25 ? 398  ASP A OD1 1 
ATOM   2526  O OD2 . ASP A  1 395  ? 171.025 203.805 158.612 1.00 139.25 ? 398  ASP A OD2 1 
ATOM   2527  N N   . SER A  1 396  ? 170.475 201.841 153.044 1.00 150.22 ? 399  SER A N   1 
ATOM   2528  C CA  . SER A  1 396  ? 171.014 201.201 151.852 1.00 150.22 ? 399  SER A CA  1 
ATOM   2529  C C   . SER A  1 396  ? 171.539 202.260 150.894 1.00 150.22 ? 399  SER A C   1 
ATOM   2530  O O   . SER A  1 396  ? 170.852 203.251 150.627 1.00 150.22 ? 399  SER A O   1 
ATOM   2531  C CB  . SER A  1 396  ? 169.945 200.348 151.169 1.00 150.22 ? 399  SER A CB  1 
ATOM   2532  O OG  . SER A  1 396  ? 170.341 199.987 149.861 1.00 150.22 ? 399  SER A OG  1 
ATOM   2533  N N   . PHE A  1 397  ? 172.747 202.050 150.377 1.00 155.31 ? 400  PHE A N   1 
ATOM   2534  C CA  . PHE A  1 397  ? 173.346 203.011 149.457 1.00 155.31 ? 400  PHE A CA  1 
ATOM   2535  C C   . PHE A  1 397  ? 174.494 202.340 148.710 1.00 155.31 ? 400  PHE A C   1 
ATOM   2536  O O   . PHE A  1 397  ? 174.659 201.115 148.751 1.00 155.31 ? 400  PHE A O   1 
ATOM   2537  C CB  . PHE A  1 397  ? 173.803 204.270 150.201 1.00 155.31 ? 400  PHE A CB  1 
ATOM   2538  C CG  . PHE A  1 397  ? 174.585 203.987 151.444 1.00 155.31 ? 400  PHE A CG  1 
ATOM   2539  C CD1 . PHE A  1 397  ? 175.954 203.813 151.391 1.00 155.31 ? 400  PHE A CD1 1 
ATOM   2540  C CD2 . PHE A  1 397  ? 173.952 203.907 152.670 1.00 155.31 ? 400  PHE A CD2 1 
ATOM   2541  C CE1 . PHE A  1 397  ? 176.676 203.554 152.536 1.00 155.31 ? 400  PHE A CE1 1 
ATOM   2542  C CE2 . PHE A  1 397  ? 174.670 203.649 153.818 1.00 155.31 ? 400  PHE A CE2 1 
ATOM   2543  C CZ  . PHE A  1 397  ? 176.034 203.472 153.751 1.00 155.31 ? 400  PHE A CZ  1 
ATOM   2544  N N   . VAL A  1 398  ? 175.290 203.156 148.018 1.00 161.79 ? 401  VAL A N   1 
ATOM   2545  C CA  . VAL A  1 398  ? 176.366 202.686 147.156 1.00 161.79 ? 401  VAL A CA  1 
ATOM   2546  C C   . VAL A  1 398  ? 177.666 203.368 147.562 1.00 161.79 ? 401  VAL A C   1 
ATOM   2547  O O   . VAL A  1 398  ? 177.679 204.553 147.913 1.00 161.79 ? 401  VAL A O   1 
ATOM   2548  C CB  . VAL A  1 398  ? 176.060 202.951 145.667 1.00 161.79 ? 401  VAL A CB  1 
ATOM   2549  C CG1 . VAL A  1 398  ? 174.981 202.006 145.172 1.00 161.79 ? 401  VAL A CG1 1 
ATOM   2550  C CG2 . VAL A  1 398  ? 175.649 204.398 145.454 1.00 161.79 ? 401  VAL A CG2 1 
ATOM   2551  N N   . ILE A  1 399  ? 178.757 202.607 147.524 1.00 166.92 ? 402  ILE A N   1 
ATOM   2552  C CA  . ILE A  1 399  ? 180.095 203.102 147.828 1.00 166.92 ? 402  ILE A CA  1 
ATOM   2553  C C   . ILE A  1 399  ? 181.068 202.547 146.797 1.00 166.92 ? 402  ILE A C   1 
ATOM   2554  O O   . ILE A  1 399  ? 180.655 201.909 145.824 1.00 166.92 ? 402  ILE A O   1 
ATOM   2555  C CB  . ILE A  1 399  ? 180.520 202.720 149.255 1.00 166.92 ? 402  ILE A CB  1 
ATOM   2556  C CG1 . ILE A  1 399  ? 180.403 201.210 149.456 1.00 166.92 ? 402  ILE A CG1 1 
ATOM   2557  C CG2 . ILE A  1 399  ? 179.689 203.467 150.282 1.00 166.92 ? 402  ILE A CG2 1 
ATOM   2558  C CD1 . ILE A  1 399  ? 180.925 200.739 150.788 1.00 166.92 ? 402  ILE A CD1 1 
ATOM   2559  N N   . ARG A  1 400  ? 182.358 202.804 146.982 1.00 166.98 ? 403  ARG A N   1 
ATOM   2560  C CA  . ARG A  1 400  ? 183.399 202.217 146.151 1.00 166.98 ? 403  ARG A CA  1 
ATOM   2561  C C   . ARG A  1 400  ? 184.102 201.105 146.924 1.00 166.98 ? 403  ARG A C   1 
ATOM   2562  O O   . ARG A  1 400  ? 183.870 200.903 148.119 1.00 166.98 ? 403  ARG A O   1 
ATOM   2563  C CB  . ARG A  1 400  ? 184.400 203.279 145.696 1.00 166.98 ? 403  ARG A CB  1 
ATOM   2564  C CG  . ARG A  1 400  ? 183.828 204.361 144.802 1.00 166.98 ? 403  ARG A CG  1 
ATOM   2565  C CD  . ARG A  1 400  ? 184.936 205.287 144.334 1.00 166.98 ? 403  ARG A CD  1 
ATOM   2566  N NE  . ARG A  1 400  ? 184.423 206.520 143.753 1.00 166.98 ? 403  ARG A NE  1 
ATOM   2567  C CZ  . ARG A  1 400  ? 185.180 207.557 143.421 1.00 166.98 ? 403  ARG A CZ  1 
ATOM   2568  N NH1 . ARG A  1 400  ? 186.490 207.541 143.599 1.00 166.98 ? 403  ARG A NH1 1 
ATOM   2569  N NH2 . ARG A  1 400  ? 184.607 208.641 142.906 1.00 166.98 ? 403  ARG A NH2 1 
ATOM   2570  N N   . GLY A  1 401  ? 184.976 200.377 146.225 1.00 164.87 ? 404  GLY A N   1 
ATOM   2571  C CA  . GLY A  1 401  ? 185.736 199.327 146.883 1.00 164.87 ? 404  GLY A CA  1 
ATOM   2572  C C   . GLY A  1 401  ? 186.647 199.865 147.968 1.00 164.87 ? 404  GLY A C   1 
ATOM   2573  O O   . GLY A  1 401  ? 186.656 199.356 149.092 1.00 164.87 ? 404  GLY A O   1 
ATOM   2574  N N   . ASN A  1 402  ? 187.393 200.928 147.661 1.00 165.08 ? 405  ASN A N   1 
ATOM   2575  C CA  . ASN A  1 402  ? 188.206 201.596 148.669 1.00 165.08 ? 405  ASN A CA  1 
ATOM   2576  C C   . ASN A  1 402  ? 187.376 202.125 149.828 1.00 165.08 ? 405  ASN A C   1 
ATOM   2577  O O   . ASN A  1 402  ? 187.949 202.560 150.832 1.00 165.08 ? 405  ASN A O   1 
ATOM   2578  C CB  . ASN A  1 402  ? 188.990 202.745 148.032 1.00 165.08 ? 405  ASN A CB  1 
ATOM   2579  C CG  . ASN A  1 402  ? 189.802 202.302 146.832 1.00 165.08 ? 405  ASN A CG  1 
ATOM   2580  O OD1 . ASN A  1 402  ? 190.015 201.109 146.618 1.00 165.08 ? 405  ASN A OD1 1 
ATOM   2581  N ND2 . ASN A  1 402  ? 190.258 203.264 146.038 1.00 165.08 ? 405  ASN A ND2 1 
ATOM   2582  N N   . GLU A  1 403  ? 186.050 202.099 149.709 1.00 163.68 ? 406  GLU A N   1 
ATOM   2583  C CA  . GLU A  1 403  ? 185.149 202.556 150.753 1.00 163.68 ? 406  GLU A CA  1 
ATOM   2584  C C   . GLU A  1 403  ? 184.488 201.416 151.520 1.00 163.68 ? 406  GLU A C   1 
ATOM   2585  O O   . GLU A  1 403  ? 183.805 201.682 152.514 1.00 163.68 ? 406  GLU A O   1 
ATOM   2586  C CB  . GLU A  1 403  ? 184.065 203.456 150.144 1.00 163.68 ? 406  GLU A CB  1 
ATOM   2587  C CG  . GLU A  1 403  ? 184.447 204.928 150.015 1.00 163.68 ? 406  GLU A CG  1 
ATOM   2588  C CD  . GLU A  1 403  ? 185.578 205.178 149.033 1.00 163.68 ? 406  GLU A CD  1 
ATOM   2589  O OE1 . GLU A  1 403  ? 185.898 204.273 148.236 1.00 163.68 ? 406  GLU A OE1 1 
ATOM   2590  O OE2 . GLU A  1 403  ? 186.145 206.290 149.056 1.00 163.68 ? 406  GLU A OE2 1 
ATOM   2591  N N   . VAL A  1 404  ? 184.669 200.163 151.094 1.00 160.17 ? 407  VAL A N   1 
ATOM   2592  C CA  . VAL A  1 404  ? 184.007 199.062 151.791 1.00 160.17 ? 407  VAL A CA  1 
ATOM   2593  C C   . VAL A  1 404  ? 184.721 198.685 153.080 1.00 160.17 ? 407  VAL A C   1 
ATOM   2594  O O   . VAL A  1 404  ? 184.156 197.951 153.900 1.00 160.17 ? 407  VAL A O   1 
ATOM   2595  C CB  . VAL A  1 404  ? 183.886 197.809 150.906 1.00 160.17 ? 407  VAL A CB  1 
ATOM   2596  C CG1 . VAL A  1 404  ? 183.260 198.151 149.562 1.00 160.17 ? 407  VAL A CG1 1 
ATOM   2597  C CG2 . VAL A  1 404  ? 185.239 197.134 150.733 1.00 160.17 ? 407  VAL A CG2 1 
ATOM   2598  N N   . SER A  1 405  ? 185.947 199.159 153.283 1.00 156.63 ? 408  SER A N   1 
ATOM   2599  C CA  . SER A  1 405  ? 186.729 198.793 154.454 1.00 156.63 ? 408  SER A CA  1 
ATOM   2600  C C   . SER A  1 405  ? 186.490 199.706 155.649 1.00 156.63 ? 408  SER A C   1 
ATOM   2601  O O   . SER A  1 405  ? 186.976 199.404 156.744 1.00 156.63 ? 408  SER A O   1 
ATOM   2602  C CB  . SER A  1 405  ? 188.220 198.790 154.104 1.00 156.63 ? 408  SER A CB  1 
ATOM   2603  O OG  . SER A  1 405  ? 188.671 200.095 153.784 1.00 156.63 ? 408  SER A OG  1 
ATOM   2604  N N   . GLN A  1 406  ? 185.751 200.802 155.475 1.00 155.33 ? 409  GLN A N   1 
ATOM   2605  C CA  . GLN A  1 406  ? 185.520 201.762 156.546 1.00 155.33 ? 409  GLN A CA  1 
ATOM   2606  C C   . GLN A  1 406  ? 184.087 201.722 157.067 1.00 155.33 ? 409  GLN A C   1 
ATOM   2607  O O   . GLN A  1 406  ? 183.635 202.680 157.703 1.00 155.33 ? 409  GLN A O   1 
ATOM   2608  C CB  . GLN A  1 406  ? 185.874 203.172 156.075 1.00 155.33 ? 409  GLN A CB  1 
ATOM   2609  C CG  . GLN A  1 406  ? 185.442 203.483 154.659 1.00 155.33 ? 409  GLN A CG  1 
ATOM   2610  C CD  . GLN A  1 406  ? 185.888 204.858 154.211 1.00 155.33 ? 409  GLN A CD  1 
ATOM   2611  O OE1 . GLN A  1 406  ? 186.156 205.735 155.031 1.00 155.33 ? 409  GLN A OE1 1 
ATOM   2612  N NE2 . GLN A  1 406  ? 185.968 205.054 152.903 1.00 155.33 ? 409  GLN A NE2 1 
ATOM   2613  N N   . ILE A  1 407  ? 183.361 200.632 156.807 1.00 152.08 ? 410  ILE A N   1 
ATOM   2614  C CA  . ILE A  1 407  ? 181.989 200.522 157.290 1.00 152.08 ? 410  ILE A CA  1 
ATOM   2615  C C   . ILE A  1 407  ? 181.955 200.443 158.810 1.00 152.08 ? 410  ILE A C   1 
ATOM   2616  O O   . ILE A  1 407  ? 181.029 200.962 159.445 1.00 152.08 ? 410  ILE A O   1 
ATOM   2617  C CB  . ILE A  1 407  ? 181.294 199.312 156.642 1.00 152.08 ? 410  ILE A CB  1 
ATOM   2618  C CG1 . ILE A  1 407  ? 181.500 199.336 155.126 1.00 152.08 ? 410  ILE A CG1 1 
ATOM   2619  C CG2 . ILE A  1 407  ? 179.813 199.306 156.974 1.00 152.08 ? 410  ILE A CG2 1 
ATOM   2620  C CD1 . ILE A  1 407  ? 180.890 198.155 154.403 1.00 152.08 ? 410  ILE A CD1 1 
ATOM   2621  N N   . ALA A  1 408  ? 182.948 199.800 159.417 1.00 152.34 ? 411  ALA A N   1 
ATOM   2622  C CA  . ALA A  1 408  ? 183.031 199.760 160.866 1.00 152.34 ? 411  ALA A CA  1 
ATOM   2623  C C   . ALA A  1 408  ? 183.254 201.171 161.411 1.00 152.34 ? 411  ALA A C   1 
ATOM   2624  O O   . ALA A  1 408  ? 183.848 202.017 160.737 1.00 152.34 ? 411  ALA A O   1 
ATOM   2625  C CB  . ALA A  1 408  ? 184.163 198.835 161.309 1.00 152.34 ? 411  ALA A CB  1 
ATOM   2626  N N   . PRO A  1 409  ? 182.770 201.457 162.623 1.00 150.23 ? 412  PRO A N   1 
ATOM   2627  C CA  . PRO A  1 409  ? 182.878 202.831 163.145 1.00 150.23 ? 412  PRO A CA  1 
ATOM   2628  C C   . PRO A  1 409  ? 184.304 203.331 163.283 1.00 150.23 ? 412  PRO A C   1 
ATOM   2629  O O   . PRO A  1 409  ? 184.549 204.530 163.099 1.00 150.23 ? 412  PRO A O   1 
ATOM   2630  C CB  . PRO A  1 409  ? 182.182 202.738 164.511 1.00 150.23 ? 412  PRO A CB  1 
ATOM   2631  C CG  . PRO A  1 409  ? 182.261 201.293 164.880 1.00 150.23 ? 412  PRO A CG  1 
ATOM   2632  C CD  . PRO A  1 409  ? 182.133 200.548 163.590 1.00 150.23 ? 412  PRO A CD  1 
ATOM   2633  N N   . GLY A  1 410  ? 185.254 202.454 163.596 1.00 153.05 ? 413  GLY A N   1 
ATOM   2634  C CA  . GLY A  1 410  ? 186.614 202.863 163.876 1.00 153.05 ? 413  GLY A CA  1 
ATOM   2635  C C   . GLY A  1 410  ? 187.516 203.070 162.683 1.00 153.05 ? 413  GLY A C   1 
ATOM   2636  O O   . GLY A  1 410  ? 188.694 203.387 162.867 1.00 153.05 ? 413  GLY A O   1 
ATOM   2637  N N   . GLN A  1 411  ? 187.011 202.904 161.460 1.00 156.38 ? 414  GLN A N   1 
ATOM   2638  C CA  . GLN A  1 411  ? 187.831 203.017 160.261 1.00 156.38 ? 414  GLN A CA  1 
ATOM   2639  C C   . GLN A  1 411  ? 187.487 204.247 159.427 1.00 156.38 ? 414  GLN A C   1 
ATOM   2640  O O   . GLN A  1 411  ? 187.804 204.288 158.235 1.00 156.38 ? 414  GLN A O   1 
ATOM   2641  C CB  . GLN A  1 411  ? 187.704 201.751 159.413 1.00 156.38 ? 414  GLN A CB  1 
ATOM   2642  C CG  . GLN A  1 411  ? 188.630 200.625 159.838 1.00 156.38 ? 414  GLN A CG  1 
ATOM   2643  C CD  . GLN A  1 411  ? 190.074 200.884 159.457 1.00 156.38 ? 414  GLN A CD  1 
ATOM   2644  O OE1 . GLN A  1 411  ? 190.366 201.753 158.636 1.00 156.38 ? 414  GLN A OE1 1 
ATOM   2645  N NE2 . GLN A  1 411  ? 190.988 200.130 160.056 1.00 156.38 ? 414  GLN A NE2 1 
ATOM   2646  N N   . THR A  1 412  ? 186.859 205.253 160.031 1.00 158.24 ? 415  THR A N   1 
ATOM   2647  C CA  . THR A  1 412  ? 186.461 206.452 159.309 1.00 158.24 ? 415  THR A CA  1 
ATOM   2648  C C   . THR A  1 412  ? 187.674 207.160 158.705 1.00 158.24 ? 415  THR A C   1 
ATOM   2649  O O   . THR A  1 412  ? 188.829 206.865 159.020 1.00 158.24 ? 415  THR A O   1 
ATOM   2650  C CB  . THR A  1 412  ? 185.720 207.414 160.237 1.00 158.24 ? 415  THR A CB  1 
ATOM   2651  O OG1 . THR A  1 412  ? 185.203 208.512 159.477 1.00 158.24 ? 415  THR A OG1 1 
ATOM   2652  C CG2 . THR A  1 412  ? 186.662 207.949 161.304 1.00 158.24 ? 415  THR A CG2 1 
ATOM   2653  N N   . GLY A  1 413  ? 187.391 208.116 157.823 1.00 161.19 ? 416  GLY A N   1 
ATOM   2654  C CA  . GLY A  1 413  ? 188.441 208.953 157.278 1.00 161.19 ? 416  GLY A CA  1 
ATOM   2655  C C   . GLY A  1 413  ? 188.313 209.334 155.816 1.00 161.19 ? 416  GLY A C   1 
ATOM   2656  O O   . GLY A  1 413  ? 188.816 210.387 155.416 1.00 161.19 ? 416  GLY A O   1 
ATOM   2657  N N   . ASN A  1 414  ? 187.646 208.513 155.005 1.00 159.42 ? 417  ASN A N   1 
ATOM   2658  C CA  . ASN A  1 414  ? 187.573 208.763 153.570 1.00 159.42 ? 417  ASN A CA  1 
ATOM   2659  C C   . ASN A  1 414  ? 186.174 209.158 153.114 1.00 159.42 ? 417  ASN A C   1 
ATOM   2660  O O   . ASN A  1 414  ? 185.990 210.245 152.560 1.00 159.42 ? 417  ASN A O   1 
ATOM   2661  C CB  . ASN A  1 414  ? 188.056 207.523 152.805 1.00 159.42 ? 417  ASN A CB  1 
ATOM   2662  C CG  . ASN A  1 414  ? 188.509 207.848 151.395 1.00 159.42 ? 417  ASN A CG  1 
ATOM   2663  O OD1 . ASN A  1 414  ? 188.282 208.949 150.893 1.00 159.42 ? 417  ASN A OD1 1 
ATOM   2664  N ND2 . ASN A  1 414  ? 189.157 206.886 150.747 1.00 159.42 ? 417  ASN A ND2 1 
ATOM   2665  N N   . ILE A  1 415  ? 185.174 208.308 153.342 1.00 162.20 ? 418  ILE A N   1 
ATOM   2666  C CA  . ILE A  1 415  ? 183.798 208.643 153.021 1.00 162.20 ? 418  ILE A CA  1 
ATOM   2667  C C   . ILE A  1 415  ? 182.957 208.875 154.271 1.00 162.20 ? 418  ILE A C   1 
ATOM   2668  O O   . ILE A  1 415  ? 181.988 209.640 154.219 1.00 162.20 ? 418  ILE A O   1 
ATOM   2669  C CB  . ILE A  1 415  ? 183.156 207.563 152.124 1.00 162.20 ? 418  ILE A CB  1 
ATOM   2670  C CG1 . ILE A  1 415  ? 181.898 208.105 151.445 1.00 162.20 ? 418  ILE A CG1 1 
ATOM   2671  C CG2 . ILE A  1 415  ? 182.830 206.314 152.925 1.00 162.20 ? 418  ILE A CG2 1 
ATOM   2672  C CD1 . ILE A  1 415  ? 182.155 209.271 150.521 1.00 162.20 ? 418  ILE A CD1 1 
ATOM   2673  N N   . ALA A  1 416  ? 183.310 208.252 155.394 1.00 162.87 ? 419  ALA A N   1 
ATOM   2674  C CA  . ALA A  1 416  ? 182.623 208.496 156.651 1.00 162.87 ? 419  ALA A CA  1 
ATOM   2675  C C   . ALA A  1 416  ? 182.969 209.852 157.246 1.00 162.87 ? 419  ALA A C   1 
ATOM   2676  O O   . ALA A  1 416  ? 182.349 210.251 158.236 1.00 162.87 ? 419  ALA A O   1 
ATOM   2677  C CB  . ALA A  1 416  ? 182.955 207.383 157.645 1.00 162.87 ? 419  ALA A CB  1 
ATOM   2678  N N   . ASP A  1 417  ? 183.943 210.561 156.672 1.00 166.50 ? 420  ASP A N   1 
ATOM   2679  C CA  . ASP A  1 417  ? 184.360 211.844 157.225 1.00 166.50 ? 420  ASP A CA  1 
ATOM   2680  C C   . ASP A  1 417  ? 183.228 212.863 157.182 1.00 166.50 ? 420  ASP A C   1 
ATOM   2681  O O   . ASP A  1 417  ? 182.944 213.534 158.181 1.00 166.50 ? 420  ASP A O   1 
ATOM   2682  C CB  . ASP A  1 417  ? 185.580 212.362 156.463 1.00 166.50 ? 420  ASP A CB  1 
ATOM   2683  C CG  . ASP A  1 417  ? 186.212 213.568 157.125 1.00 166.50 ? 420  ASP A CG  1 
ATOM   2684  O OD1 . ASP A  1 417  ? 185.925 213.813 158.314 1.00 166.50 ? 420  ASP A OD1 1 
ATOM   2685  O OD2 . ASP A  1 417  ? 186.997 214.271 156.455 1.00 166.50 ? 420  ASP A OD2 1 
ATOM   2686  N N   . TYR A  1 418  ? 182.563 212.989 156.034 1.00 169.90 ? 421  TYR A N   1 
ATOM   2687  C CA  . TYR A  1 418  ? 181.547 214.014 155.838 1.00 169.90 ? 421  TYR A CA  1 
ATOM   2688  C C   . TYR A  1 418  ? 180.173 213.466 155.478 1.00 169.90 ? 421  TYR A C   1 
ATOM   2689  O O   . TYR A  1 418  ? 179.261 214.261 155.223 1.00 169.90 ? 421  TYR A O   1 
ATOM   2690  C CB  . TYR A  1 418  ? 181.984 215.000 154.744 1.00 169.90 ? 421  TYR A CB  1 
ATOM   2691  C CG  . TYR A  1 418  ? 183.163 215.879 155.103 1.00 169.90 ? 421  TYR A CG  1 
ATOM   2692  C CD1 . TYR A  1 418  ? 183.593 216.005 156.417 1.00 169.90 ? 421  TYR A CD1 1 
ATOM   2693  C CD2 . TYR A  1 418  ? 183.850 216.581 154.121 1.00 169.90 ? 421  TYR A CD2 1 
ATOM   2694  C CE1 . TYR A  1 418  ? 184.671 216.807 156.743 1.00 169.90 ? 421  TYR A CE1 1 
ATOM   2695  C CE2 . TYR A  1 418  ? 184.929 217.384 154.437 1.00 169.90 ? 421  TYR A CE2 1 
ATOM   2696  C CZ  . TYR A  1 418  ? 185.334 217.495 155.749 1.00 169.90 ? 421  TYR A CZ  1 
ATOM   2697  O OH  . TYR A  1 418  ? 186.407 218.294 156.069 1.00 169.90 ? 421  TYR A OH  1 
ATOM   2698  N N   . ASN A  1 419  ? 179.990 212.147 155.440 1.00 167.21 ? 422  ASN A N   1 
ATOM   2699  C CA  . ASN A  1 419  ? 178.730 211.572 154.980 1.00 167.21 ? 422  ASN A CA  1 
ATOM   2700  C C   . ASN A  1 419  ? 177.998 210.774 156.047 1.00 167.21 ? 422  ASN A C   1 
ATOM   2701  O O   . ASN A  1 419  ? 176.830 211.061 156.332 1.00 167.21 ? 422  ASN A O   1 
ATOM   2702  C CB  . ASN A  1 419  ? 178.982 210.683 153.752 1.00 167.21 ? 422  ASN A CB  1 
ATOM   2703  C CG  . ASN A  1 419  ? 179.594 211.445 152.598 1.00 167.21 ? 422  ASN A CG  1 
ATOM   2704  O OD1 . ASN A  1 419  ? 178.896 211.866 151.677 1.00 167.21 ? 422  ASN A OD1 1 
ATOM   2705  N ND2 . ASN A  1 419  ? 180.909 211.625 152.638 1.00 167.21 ? 422  ASN A ND2 1 
ATOM   2706  N N   . TYR A  1 420  ? 178.645 209.779 156.652 1.00 159.77 ? 423  TYR A N   1 
ATOM   2707  C CA  . TYR A  1 420  ? 177.953 208.835 157.520 1.00 159.77 ? 423  TYR A CA  1 
ATOM   2708  C C   . TYR A  1 420  ? 178.865 208.416 158.661 1.00 159.77 ? 423  TYR A C   1 
ATOM   2709  O O   . TYR A  1 420  ? 179.962 207.907 158.423 1.00 159.77 ? 423  TYR A O   1 
ATOM   2710  C CB  . TYR A  1 420  ? 177.502 207.602 156.728 1.00 159.77 ? 423  TYR A CB  1 
ATOM   2711  C CG  . TYR A  1 420  ? 176.511 206.721 157.452 1.00 159.77 ? 423  TYR A CG  1 
ATOM   2712  C CD1 . TYR A  1 420  ? 175.742 207.218 158.496 1.00 159.77 ? 423  TYR A CD1 1 
ATOM   2713  C CD2 . TYR A  1 420  ? 176.339 205.393 157.087 1.00 159.77 ? 423  TYR A CD2 1 
ATOM   2714  C CE1 . TYR A  1 420  ? 174.835 206.415 159.158 1.00 159.77 ? 423  TYR A CE1 1 
ATOM   2715  C CE2 . TYR A  1 420  ? 175.434 204.582 157.742 1.00 159.77 ? 423  TYR A CE2 1 
ATOM   2716  C CZ  . TYR A  1 420  ? 174.685 205.099 158.777 1.00 159.77 ? 423  TYR A CZ  1 
ATOM   2717  O OH  . TYR A  1 420  ? 173.782 204.297 159.435 1.00 159.77 ? 423  TYR A OH  1 
ATOM   2718  N N   . LYS A  1 421  ? 178.402 208.608 159.893 1.00 162.98 ? 424  LYS A N   1 
ATOM   2719  C CA  . LYS A  1 421  ? 179.173 208.264 161.077 1.00 162.98 ? 424  LYS A CA  1 
ATOM   2720  C C   . LYS A  1 421  ? 178.325 207.414 162.012 1.00 162.98 ? 424  LYS A C   1 
ATOM   2721  O O   . LYS A  1 421  ? 177.094 207.475 161.996 1.00 162.98 ? 424  LYS A O   1 
ATOM   2722  C CB  . LYS A  1 421  ? 179.670 209.518 161.809 1.00 162.98 ? 424  LYS A CB  1 
ATOM   2723  C CG  . LYS A  1 421  ? 180.733 210.293 161.052 1.00 162.98 ? 424  LYS A CG  1 
ATOM   2724  C CD  . LYS A  1 421  ? 181.826 210.793 161.981 1.00 162.98 ? 424  LYS A CD  1 
ATOM   2725  C CE  . LYS A  1 421  ? 183.079 211.165 161.205 1.00 162.98 ? 424  LYS A CE  1 
ATOM   2726  N NZ  . LYS A  1 421  ? 182.874 212.367 160.351 1.00 162.98 ? 424  LYS A NZ  1 
ATOM   2727  N N   . LEU A  1 422  ? 179.006 206.617 162.833 1.00 156.78 ? 425  LEU A N   1 
ATOM   2728  C CA  . LEU A  1 422  ? 178.359 205.721 163.775 1.00 156.78 ? 425  LEU A CA  1 
ATOM   2729  C C   . LEU A  1 422  ? 178.734 206.094 165.204 1.00 156.78 ? 425  LEU A C   1 
ATOM   2730  O O   . LEU A  1 422  ? 179.802 206.666 165.439 1.00 156.78 ? 425  LEU A O   1 
ATOM   2731  C CB  . LEU A  1 422  ? 178.754 204.262 163.511 1.00 156.78 ? 425  LEU A CB  1 
ATOM   2732  C CG  . LEU A  1 422  ? 178.804 203.832 162.047 1.00 156.78 ? 425  LEU A CG  1 
ATOM   2733  C CD1 . LEU A  1 422  ? 179.328 202.414 161.931 1.00 156.78 ? 425  LEU A CD1 1 
ATOM   2734  C CD2 . LEU A  1 422  ? 177.432 203.950 161.415 1.00 156.78 ? 425  LEU A CD2 1 
ATOM   2735  N N   . PRO A  1 423  ? 177.879 205.785 166.179 1.00 156.07 ? 426  PRO A N   1 
ATOM   2736  C CA  . PRO A  1 423  ? 178.188 206.097 167.579 1.00 156.07 ? 426  PRO A CA  1 
ATOM   2737  C C   . PRO A  1 423  ? 179.161 205.138 168.246 1.00 156.07 ? 426  PRO A C   1 
ATOM   2738  O O   . PRO A  1 423  ? 179.274 205.165 169.474 1.00 156.07 ? 426  PRO A O   1 
ATOM   2739  C CB  . PRO A  1 423  ? 176.808 206.015 168.248 1.00 156.07 ? 426  PRO A CB  1 
ATOM   2740  C CG  . PRO A  1 423  ? 176.082 205.003 167.445 1.00 156.07 ? 426  PRO A CG  1 
ATOM   2741  C CD  . PRO A  1 423  ? 176.528 205.219 166.026 1.00 156.07 ? 426  PRO A CD  1 
ATOM   2742  N N   . ASP A  1 424  ? 179.840 204.286 167.478 1.00 150.09 ? 427  ASP A N   1 
ATOM   2743  C CA  . ASP A  1 424  ? 180.847 203.328 167.926 1.00 150.09 ? 427  ASP A CA  1 
ATOM   2744  C C   . ASP A  1 424  ? 180.267 202.193 168.761 1.00 150.09 ? 427  ASP A C   1 
ATOM   2745  O O   . ASP A  1 424  ? 181.015 201.284 169.139 1.00 150.09 ? 427  ASP A O   1 
ATOM   2746  C CB  . ASP A  1 424  ? 181.982 203.991 168.721 1.00 150.09 ? 427  ASP A CB  1 
ATOM   2747  C CG  . ASP A  1 424  ? 182.806 204.940 167.876 1.00 150.09 ? 427  ASP A CG  1 
ATOM   2748  O OD1 . ASP A  1 424  ? 183.778 204.480 167.240 1.00 150.09 ? 427  ASP A OD1 1 
ATOM   2749  O OD2 . ASP A  1 424  ? 182.486 206.146 167.851 1.00 150.09 ? 427  ASP A OD2 1 
ATOM   2750  N N   . ASP A  1 425  ? 178.970 202.207 169.063 1.00 143.40 ? 428  ASP A N   1 
ATOM   2751  C CA  . ASP A  1 425  ? 178.331 201.079 169.733 1.00 143.40 ? 428  ASP A CA  1 
ATOM   2752  C C   . ASP A  1 425  ? 177.718 200.129 168.708 1.00 143.40 ? 428  ASP A C   1 
ATOM   2753  O O   . ASP A  1 425  ? 178.106 198.960 168.623 1.00 143.40 ? 428  ASP A O   1 
ATOM   2754  C CB  . ASP A  1 425  ? 177.271 201.582 170.717 1.00 143.40 ? 428  ASP A CB  1 
ATOM   2755  C CG  . ASP A  1 425  ? 177.872 202.355 171.871 1.00 143.40 ? 428  ASP A CG  1 
ATOM   2756  O OD1 . ASP A  1 425  ? 179.013 202.039 172.267 1.00 143.40 ? 428  ASP A OD1 1 
ATOM   2757  O OD2 . ASP A  1 425  ? 177.206 203.281 172.379 1.00 143.40 ? 428  ASP A OD2 1 
ATOM   2758  N N   . PHE A  1 426  ? 176.764 200.629 167.927 1.00 135.52 ? 429  PHE A N   1 
ATOM   2759  C CA  . PHE A  1 426  ? 176.297 199.985 166.703 1.00 135.52 ? 429  PHE A CA  1 
ATOM   2760  C C   . PHE A  1 426  ? 175.842 198.544 166.957 1.00 135.52 ? 429  PHE A C   1 
ATOM   2761  O O   . PHE A  1 426  ? 176.442 197.574 166.499 1.00 135.52 ? 429  PHE A O   1 
ATOM   2762  C CB  . PHE A  1 426  ? 177.389 200.040 165.631 1.00 135.52 ? 429  PHE A CB  1 
ATOM   2763  C CG  . PHE A  1 426  ? 177.013 199.361 164.352 1.00 135.52 ? 429  PHE A CG  1 
ATOM   2764  C CD1 . PHE A  1 426  ? 175.817 199.654 163.728 1.00 135.52 ? 429  PHE A CD1 1 
ATOM   2765  C CD2 . PHE A  1 426  ? 177.844 198.412 163.787 1.00 135.52 ? 429  PHE A CD2 1 
ATOM   2766  C CE1 . PHE A  1 426  ? 175.468 199.029 162.558 1.00 135.52 ? 429  PHE A CE1 1 
ATOM   2767  C CE2 . PHE A  1 426  ? 177.495 197.781 162.616 1.00 135.52 ? 429  PHE A CE2 1 
ATOM   2768  C CZ  . PHE A  1 426  ? 176.305 198.090 162.002 1.00 135.52 ? 429  PHE A CZ  1 
ATOM   2769  N N   . THR A  1 427  ? 174.769 198.426 167.731 1.00 132.15 ? 430  THR A N   1 
ATOM   2770  C CA  . THR A  1 427  ? 174.096 197.142 167.837 1.00 132.15 ? 430  THR A CA  1 
ATOM   2771  C C   . THR A  1 427  ? 173.478 196.790 166.488 1.00 132.15 ? 430  THR A C   1 
ATOM   2772  O O   . THR A  1 427  ? 172.945 197.656 165.790 1.00 132.15 ? 430  THR A O   1 
ATOM   2773  C CB  . THR A  1 427  ? 173.026 197.181 168.925 1.00 132.15 ? 430  THR A CB  1 
ATOM   2774  O OG1 . THR A  1 427  ? 173.565 197.800 170.099 1.00 132.15 ? 430  THR A OG1 1 
ATOM   2775  C CG2 . THR A  1 427  ? 172.580 195.773 169.276 1.00 132.15 ? 430  THR A CG2 1 
ATOM   2776  N N   . GLY A  1 428  ? 173.563 195.519 166.114 1.00 132.16 ? 431  GLY A N   1 
ATOM   2777  C CA  . GLY A  1 428  ? 173.216 195.100 164.774 1.00 132.16 ? 431  GLY A CA  1 
ATOM   2778  C C   . GLY A  1 428  ? 174.394 195.249 163.830 1.00 132.16 ? 431  GLY A C   1 
ATOM   2779  O O   . GLY A  1 428  ? 175.440 195.807 164.167 1.00 132.16 ? 431  GLY A O   1 
ATOM   2780  N N   . CYS A  1 429  ? 174.220 194.749 162.610 1.00 137.19 ? 432  CYS A N   1 
ATOM   2781  C CA  . CYS A  1 429  ? 175.368 194.667 161.718 1.00 137.19 ? 432  CYS A CA  1 
ATOM   2782  C C   . CYS A  1 429  ? 174.928 194.735 160.260 1.00 137.19 ? 432  CYS A C   1 
ATOM   2783  O O   . CYS A  1 429  ? 173.737 194.807 159.949 1.00 137.19 ? 432  CYS A O   1 
ATOM   2784  C CB  . CYS A  1 429  ? 176.180 193.412 162.021 1.00 137.19 ? 432  CYS A CB  1 
ATOM   2785  S SG  . CYS A  1 429  ? 175.331 191.822 161.976 1.00 137.19 ? 432  CYS A SG  1 
ATOM   2786  N N   . VAL A  1 430  ? 175.918 194.701 159.368 1.00 142.87 ? 433  VAL A N   1 
ATOM   2787  C CA  . VAL A  1 430  ? 175.776 195.207 158.008 1.00 142.87 ? 433  VAL A CA  1 
ATOM   2788  C C   . VAL A  1 430  ? 175.784 194.057 157.003 1.00 142.87 ? 433  VAL A C   1 
ATOM   2789  O O   . VAL A  1 430  ? 176.116 192.917 157.324 1.00 142.87 ? 433  VAL A O   1 
ATOM   2790  C CB  . VAL A  1 430  ? 176.883 196.221 157.663 1.00 142.87 ? 433  VAL A CB  1 
ATOM   2791  C CG1 . VAL A  1 430  ? 176.805 197.421 158.579 1.00 142.87 ? 433  VAL A CG1 1 
ATOM   2792  C CG2 . VAL A  1 430  ? 178.247 195.564 157.744 1.00 142.87 ? 433  VAL A CG2 1 
ATOM   2793  N N   . ILE A  1 431  ? 175.420 194.381 155.759 1.00 155.45 ? 434  ILE A N   1 
ATOM   2794  C CA  . ILE A  1 431  ? 175.413 193.443 154.641 1.00 155.45 ? 434  ILE A CA  1 
ATOM   2795  C C   . ILE A  1 431  ? 175.979 194.150 153.414 1.00 155.45 ? 434  ILE A C   1 
ATOM   2796  O O   . ILE A  1 431  ? 175.707 195.334 153.187 1.00 155.45 ? 434  ILE A O   1 
ATOM   2797  C CB  . ILE A  1 431  ? 173.992 192.915 154.342 1.00 155.45 ? 434  ILE A CB  1 
ATOM   2798  C CG1 . ILE A  1 431  ? 173.334 192.347 155.602 1.00 155.45 ? 434  ILE A CG1 1 
ATOM   2799  C CG2 . ILE A  1 431  ? 174.025 191.870 153.233 1.00 155.45 ? 434  ILE A CG2 1 
ATOM   2800  C CD1 . ILE A  1 431  ? 173.880 191.013 156.032 1.00 155.45 ? 434  ILE A CD1 1 
ATOM   2801  N N   . ALA A  1 432  ? 176.770 193.425 152.624 1.00 164.39 ? 435  ALA A N   1 
ATOM   2802  C CA  . ALA A  1 432  ? 177.282 193.929 151.355 1.00 164.39 ? 435  ALA A CA  1 
ATOM   2803  C C   . ALA A  1 432  ? 177.220 192.816 150.320 1.00 164.39 ? 435  ALA A C   1 
ATOM   2804  O O   . ALA A  1 432  ? 177.655 191.695 150.592 1.00 164.39 ? 435  ALA A O   1 
ATOM   2805  C CB  . ALA A  1 432  ? 178.718 194.444 151.496 1.00 164.39 ? 435  ALA A CB  1 
ATOM   2806  N N   . TRP A  1 433  ? 176.689 193.128 149.132 1.00 166.09 ? 436  TRP A N   1 
ATOM   2807  C CA  . TRP A  1 433  ? 176.467 192.095 148.127 1.00 166.09 ? 436  TRP A CA  1 
ATOM   2808  C C   . TRP A  1 433  ? 176.830 192.523 146.709 1.00 166.09 ? 436  TRP A C   1 
ATOM   2809  O O   . TRP A  1 433  ? 176.448 191.824 145.763 1.00 166.09 ? 436  TRP A O   1 
ATOM   2810  C CB  . TRP A  1 433  ? 175.009 191.620 148.174 1.00 166.09 ? 436  TRP A CB  1 
ATOM   2811  C CG  . TRP A  1 433  ? 174.023 192.585 147.595 1.00 166.09 ? 436  TRP A CG  1 
ATOM   2812  C CD1 . TRP A  1 433  ? 173.608 192.652 146.301 1.00 166.09 ? 436  TRP A CD1 1 
ATOM   2813  C CD2 . TRP A  1 433  ? 173.317 193.615 148.297 1.00 166.09 ? 436  TRP A CD2 1 
ATOM   2814  N NE1 . TRP A  1 433  ? 172.690 193.661 146.150 1.00 166.09 ? 436  TRP A NE1 1 
ATOM   2815  C CE2 . TRP A  1 433  ? 172.495 194.269 147.360 1.00 166.09 ? 436  TRP A CE2 1 
ATOM   2816  C CE3 . TRP A  1 433  ? 173.303 194.050 149.625 1.00 166.09 ? 436  TRP A CE3 1 
ATOM   2817  C CZ2 . TRP A  1 433  ? 171.669 195.334 147.707 1.00 166.09 ? 436  TRP A CZ2 1 
ATOM   2818  C CZ3 . TRP A  1 433  ? 172.481 195.107 149.968 1.00 166.09 ? 436  TRP A CZ3 1 
ATOM   2819  C CH2 . TRP A  1 433  ? 171.676 195.737 149.013 1.00 166.09 ? 436  TRP A CH2 1 
ATOM   2820  N N   . ASN A  1 434  ? 177.505 193.659 146.540 1.00 170.41 ? 437  ASN A N   1 
ATOM   2821  C CA  . ASN A  1 434  ? 178.159 194.101 145.298 1.00 170.41 ? 437  ASN A CA  1 
ATOM   2822  C C   . ASN A  1 434  ? 177.382 193.725 144.031 1.00 170.41 ? 437  ASN A C   1 
ATOM   2823  O O   . ASN A  1 434  ? 177.888 193.071 143.119 1.00 170.41 ? 437  ASN A O   1 
ATOM   2824  C CB  . ASN A  1 434  ? 179.612 193.608 145.233 1.00 170.41 ? 437  ASN A CB  1 
ATOM   2825  C CG  . ASN A  1 434  ? 179.752 192.087 145.215 1.00 170.41 ? 437  ASN A CG  1 
ATOM   2826  O OD1 . ASN A  1 434  ? 178.831 191.350 144.878 1.00 170.41 ? 437  ASN A OD1 1 
ATOM   2827  N ND2 . ASN A  1 434  ? 180.939 191.617 145.573 1.00 170.41 ? 437  ASN A ND2 1 
ATOM   2828  N N   . SER A  1 435  ? 176.137 194.193 143.968 1.00 173.06 ? 438  SER A N   1 
ATOM   2829  C CA  . SER A  1 435  ? 175.300 193.969 142.795 1.00 173.06 ? 438  SER A CA  1 
ATOM   2830  C C   . SER A  1 435  ? 175.537 194.992 141.696 1.00 173.06 ? 438  SER A C   1 
ATOM   2831  O O   . SER A  1 435  ? 174.658 195.189 140.847 1.00 173.06 ? 438  SER A O   1 
ATOM   2832  C CB  . SER A  1 435  ? 173.821 193.968 143.186 1.00 173.06 ? 438  SER A CB  1 
ATOM   2833  O OG  . SER A  1 435  ? 172.991 193.901 142.039 1.00 173.06 ? 438  SER A OG  1 
ATOM   2834  N N   . ASN A  1 436  ? 176.696 195.651 141.693 1.00 173.86 ? 439  ASN A N   1 
ATOM   2835  C CA  . ASN A  1 436  ? 177.007 196.647 140.677 1.00 173.86 ? 439  ASN A CA  1 
ATOM   2836  C C   . ASN A  1 436  ? 177.253 196.039 139.305 1.00 173.86 ? 439  ASN A C   1 
ATOM   2837  O O   . ASN A  1 436  ? 177.367 196.790 138.331 1.00 173.86 ? 439  ASN A O   1 
ATOM   2838  C CB  . ASN A  1 436  ? 178.243 197.438 141.084 1.00 173.86 ? 439  ASN A CB  1 
ATOM   2839  C CG  . ASN A  1 436  ? 179.520 196.650 140.887 1.00 173.86 ? 439  ASN A CG  1 
ATOM   2840  O OD1 . ASN A  1 436  ? 180.205 196.798 139.876 1.00 173.86 ? 439  ASN A OD1 1 
ATOM   2841  N ND2 . ASN A  1 436  ? 179.846 195.803 141.854 1.00 173.86 ? 439  ASN A ND2 1 
ATOM   2842  N N   . LYS A  1 437  ? 177.361 194.713 139.208 1.00 171.91 ? 440  LYS A N   1 
ATOM   2843  C CA  . LYS A  1 437  ? 177.716 194.087 137.939 1.00 171.91 ? 440  LYS A CA  1 
ATOM   2844  C C   . LYS A  1 437  ? 176.722 194.458 136.847 1.00 171.91 ? 440  LYS A C   1 
ATOM   2845  O O   . LYS A  1 437  ? 177.115 194.890 135.757 1.00 171.91 ? 440  LYS A O   1 
ATOM   2846  C CB  . LYS A  1 437  ? 177.801 192.573 138.117 1.00 171.91 ? 440  LYS A CB  1 
ATOM   2847  C CG  . LYS A  1 437  ? 178.751 192.156 139.227 1.00 171.91 ? 440  LYS A CG  1 
ATOM   2848  C CD  . LYS A  1 437  ? 180.112 192.813 139.059 1.00 171.91 ? 440  LYS A CD  1 
ATOM   2849  C CE  . LYS A  1 437  ? 180.813 192.981 140.397 1.00 171.91 ? 440  LYS A CE  1 
ATOM   2850  N NZ  . LYS A  1 437  ? 181.587 191.772 140.790 1.00 171.91 ? 440  LYS A NZ  1 
ATOM   2851  N N   . LEU A  1 438  ? 175.431 194.301 137.117 1.00 173.84 ? 441  LEU A N   1 
ATOM   2852  C CA  . LEU A  1 438  ? 174.409 194.815 136.208 1.00 173.84 ? 441  LEU A CA  1 
ATOM   2853  C C   . LEU A  1 438  ? 173.944 196.214 136.619 1.00 173.84 ? 441  LEU A C   1 
ATOM   2854  O O   . LEU A  1 438  ? 172.753 196.522 136.656 1.00 173.84 ? 441  LEU A O   1 
ATOM   2855  C CB  . LEU A  1 438  ? 173.246 193.828 136.127 1.00 173.84 ? 441  LEU A CB  1 
ATOM   2856  C CG  . LEU A  1 438  ? 172.262 193.614 137.285 1.00 173.84 ? 441  LEU A CG  1 
ATOM   2857  C CD1 . LEU A  1 438  ? 171.020 192.888 136.796 1.00 173.84 ? 441  LEU A CD1 1 
ATOM   2858  C CD2 . LEU A  1 438  ? 172.906 192.841 138.426 1.00 173.84 ? 441  LEU A CD2 1 
ATOM   2859  N N   . ASP A  1 439  ? 174.910 197.094 136.902 1.00 176.06 ? 442  ASP A N   1 
ATOM   2860  C CA  . ASP A  1 439  ? 174.607 198.502 137.161 1.00 176.06 ? 442  ASP A CA  1 
ATOM   2861  C C   . ASP A  1 439  ? 175.891 199.300 136.929 1.00 176.06 ? 442  ASP A C   1 
ATOM   2862  O O   . ASP A  1 439  ? 176.741 199.371 137.820 1.00 176.06 ? 442  ASP A O   1 
ATOM   2863  C CB  . ASP A  1 439  ? 174.071 198.697 138.571 1.00 176.06 ? 442  ASP A CB  1 
ATOM   2864  C CG  . ASP A  1 439  ? 173.414 200.051 138.765 1.00 176.06 ? 442  ASP A CG  1 
ATOM   2865  O OD1 . ASP A  1 439  ? 172.317 200.268 138.209 1.00 176.06 ? 442  ASP A OD1 1 
ATOM   2866  O OD2 . ASP A  1 439  ? 173.991 200.896 139.481 1.00 176.06 ? 442  ASP A OD2 1 
ATOM   2867  N N   . SER A  1 440  ? 176.005 199.914 135.756 1.00 180.61 ? 443  SER A N   1 
ATOM   2868  C CA  . SER A  1 440  ? 177.187 200.693 135.399 1.00 180.61 ? 443  SER A CA  1 
ATOM   2869  C C   . SER A  1 440  ? 176.886 201.456 134.114 1.00 180.61 ? 443  SER A C   1 
ATOM   2870  O O   . SER A  1 440  ? 175.770 201.407 133.587 1.00 180.61 ? 443  SER A O   1 
ATOM   2871  C CB  . SER A  1 440  ? 178.424 199.805 135.242 1.00 180.61 ? 443  SER A CB  1 
ATOM   2872  O OG  . SER A  1 440  ? 178.936 199.416 136.505 1.00 180.61 ? 443  SER A OG  1 
ATOM   2873  N N   . LYS A  1 441  ? 177.898 202.163 133.613 1.00 182.76 ? 444  LYS A N   1 
ATOM   2874  C CA  . LYS A  1 441  ? 177.766 202.936 132.387 1.00 182.76 ? 444  LYS A CA  1 
ATOM   2875  C C   . LYS A  1 441  ? 179.090 202.914 131.637 1.00 182.76 ? 444  LYS A C   1 
ATOM   2876  O O   . LYS A  1 441  ? 180.163 202.876 132.244 1.00 182.76 ? 444  LYS A O   1 
ATOM   2877  C CB  . LYS A  1 441  ? 177.332 204.379 132.678 1.00 182.76 ? 444  LYS A CB  1 
ATOM   2878  C CG  . LYS A  1 441  ? 177.109 205.226 131.437 1.00 182.76 ? 444  LYS A CG  1 
ATOM   2879  C CD  . LYS A  1 441  ? 176.075 204.584 130.528 1.00 182.76 ? 444  LYS A CD  1 
ATOM   2880  C CE  . LYS A  1 441  ? 174.695 204.586 131.159 1.00 182.76 ? 444  LYS A CE  1 
ATOM   2881  N NZ  . LYS A  1 441  ? 173.678 203.984 130.254 1.00 182.76 ? 444  LYS A NZ  1 
ATOM   2882  N N   . VAL A  1 442  ? 179.000 202.935 130.304 1.00 184.89 ? 445  VAL A N   1 
ATOM   2883  C CA  . VAL A  1 442  ? 180.199 202.895 129.473 1.00 184.89 ? 445  VAL A CA  1 
ATOM   2884  C C   . VAL A  1 442  ? 181.018 204.171 129.640 1.00 184.89 ? 445  VAL A C   1 
ATOM   2885  O O   . VAL A  1 442  ? 182.254 204.133 129.648 1.00 184.89 ? 445  VAL A O   1 
ATOM   2886  C CB  . VAL A  1 442  ? 179.822 202.638 128.001 1.00 184.89 ? 445  VAL A CB  1 
ATOM   2887  C CG1 . VAL A  1 442  ? 179.138 201.288 127.865 1.00 184.89 ? 445  VAL A CG1 1 
ATOM   2888  C CG2 . VAL A  1 442  ? 178.915 203.740 127.467 1.00 184.89 ? 445  VAL A CG2 1 
ATOM   2889  N N   . SER A  1 443  ? 180.351 205.318 129.776 1.00 187.15 ? 446  SER A N   1 
ATOM   2890  C CA  . SER A  1 443  ? 181.053 206.579 129.976 1.00 187.15 ? 446  SER A CA  1 
ATOM   2891  C C   . SER A  1 443  ? 181.248 206.913 131.447 1.00 187.15 ? 446  SER A C   1 
ATOM   2892  O O   . SER A  1 443  ? 182.265 207.516 131.808 1.00 187.15 ? 446  SER A O   1 
ATOM   2893  C CB  . SER A  1 443  ? 180.300 207.722 129.290 1.00 187.15 ? 446  SER A CB  1 
ATOM   2894  O OG  . SER A  1 443  ? 179.341 208.297 130.160 1.00 187.15 ? 446  SER A OG  1 
ATOM   2895  N N   . GLY A  1 444  ? 180.309 206.537 132.294 1.00 189.47 ? 447  GLY A N   1 
ATOM   2896  C CA  . GLY A  1 444  ? 180.396 206.785 133.720 1.00 189.47 ? 447  GLY A CA  1 
ATOM   2897  C C   . GLY A  1 444  ? 179.020 207.026 134.311 1.00 189.47 ? 447  GLY A C   1 
ATOM   2898  O O   . GLY A  1 444  ? 178.109 207.545 133.672 1.00 189.47 ? 447  GLY A O   1 
ATOM   2899  N N   . ASN A  1 445  ? 178.865 206.634 135.574 1.00 186.88 ? 448  ASN A N   1 
ATOM   2900  C CA  . ASN A  1 445  ? 177.615 206.834 136.305 1.00 186.88 ? 448  ASN A CA  1 
ATOM   2901  C C   . ASN A  1 445  ? 177.660 208.210 136.954 1.00 186.88 ? 448  ASN A C   1 
ATOM   2902  O O   . ASN A  1 445  ? 178.271 208.394 138.009 1.00 186.88 ? 448  ASN A O   1 
ATOM   2903  C CB  . ASN A  1 445  ? 177.408 205.734 137.339 1.00 186.88 ? 448  ASN A CB  1 
ATOM   2904  C CG  . ASN A  1 445  ? 176.893 204.447 136.726 1.00 186.88 ? 448  ASN A CG  1 
ATOM   2905  O OD1 . ASN A  1 445  ? 177.336 203.358 137.084 1.00 186.88 ? 448  ASN A OD1 1 
ATOM   2906  N ND2 . ASN A  1 445  ? 175.951 204.566 135.797 1.00 186.88 ? 448  ASN A ND2 1 
ATOM   2907  N N   . TYR A  1 446  ? 177.011 209.183 136.317 1.00 188.23 ? 449  TYR A N   1 
ATOM   2908  C CA  . TYR A  1 446  ? 176.981 210.551 136.816 1.00 188.23 ? 449  TYR A CA  1 
ATOM   2909  C C   . TYR A  1 446  ? 175.880 210.792 137.838 1.00 188.23 ? 449  TYR A C   1 
ATOM   2910  O O   . TYR A  1 446  ? 175.865 211.854 138.468 1.00 188.23 ? 449  TYR A O   1 
ATOM   2911  C CB  . TYR A  1 446  ? 176.811 211.534 135.653 1.00 188.23 ? 449  TYR A CB  1 
ATOM   2912  C CG  . TYR A  1 446  ? 178.107 211.928 134.983 1.00 188.23 ? 449  TYR A CG  1 
ATOM   2913  C CD1 . TYR A  1 446  ? 178.933 210.972 134.406 1.00 188.23 ? 449  TYR A CD1 1 
ATOM   2914  C CD2 . TYR A  1 446  ? 178.504 213.256 134.925 1.00 188.23 ? 449  TYR A CD2 1 
ATOM   2915  C CE1 . TYR A  1 446  ? 180.116 211.329 133.793 1.00 188.23 ? 449  TYR A CE1 1 
ATOM   2916  C CE2 . TYR A  1 446  ? 179.686 213.622 134.315 1.00 188.23 ? 449  TYR A CE2 1 
ATOM   2917  C CZ  . TYR A  1 446  ? 180.487 212.655 133.750 1.00 188.23 ? 449  TYR A CZ  1 
ATOM   2918  O OH  . TYR A  1 446  ? 181.665 213.020 133.141 1.00 188.23 ? 449  TYR A OH  1 
ATOM   2919  N N   . ASN A  1 447  ? 174.965 209.840 138.022 1.00 187.82 ? 450  ASN A N   1 
ATOM   2920  C CA  . ASN A  1 447  ? 173.856 210.024 138.948 1.00 187.82 ? 450  ASN A CA  1 
ATOM   2921  C C   . ASN A  1 447  ? 174.245 209.776 140.399 1.00 187.82 ? 450  ASN A C   1 
ATOM   2922  O O   . ASN A  1 447  ? 173.431 210.035 141.293 1.00 187.82 ? 450  ASN A O   1 
ATOM   2923  C CB  . ASN A  1 447  ? 172.697 209.102 138.566 1.00 187.82 ? 450  ASN A CB  1 
ATOM   2924  C CG  . ASN A  1 447  ? 173.145 207.676 138.332 1.00 187.82 ? 450  ASN A CG  1 
ATOM   2925  O OD1 . ASN A  1 447  ? 174.334 207.368 138.405 1.00 187.82 ? 450  ASN A OD1 1 
ATOM   2926  N ND2 . ASN A  1 447  ? 172.191 206.795 138.054 1.00 187.82 ? 450  ASN A ND2 1 
ATOM   2927  N N   . TYR A  1 448  ? 175.453 209.287 140.654 1.00 185.13 ? 451  TYR A N   1 
ATOM   2928  C CA  . TYR A  1 448  ? 175.923 208.999 142.002 1.00 185.13 ? 451  TYR A CA  1 
ATOM   2929  C C   . TYR A  1 448  ? 176.952 210.046 142.398 1.00 185.13 ? 451  TYR A C   1 
ATOM   2930  O O   . TYR A  1 448  ? 177.893 210.313 141.644 1.00 185.13 ? 451  TYR A O   1 
ATOM   2931  C CB  . TYR A  1 448  ? 176.524 207.595 142.077 1.00 185.13 ? 451  TYR A CB  1 
ATOM   2932  C CG  . TYR A  1 448  ? 175.550 206.499 141.703 1.00 185.13 ? 451  TYR A CG  1 
ATOM   2933  C CD1 . TYR A  1 448  ? 174.180 206.682 141.841 1.00 185.13 ? 451  TYR A CD1 1 
ATOM   2934  C CD2 . TYR A  1 448  ? 176.000 205.288 141.198 1.00 185.13 ? 451  TYR A CD2 1 
ATOM   2935  C CE1 . TYR A  1 448  ? 173.287 205.687 141.495 1.00 185.13 ? 451  TYR A CE1 1 
ATOM   2936  C CE2 . TYR A  1 448  ? 175.114 204.287 140.849 1.00 185.13 ? 451  TYR A CE2 1 
ATOM   2937  C CZ  . TYR A  1 448  ? 173.759 204.493 141.000 1.00 185.13 ? 451  TYR A CZ  1 
ATOM   2938  O OH  . TYR A  1 448  ? 172.875 203.498 140.654 1.00 185.13 ? 451  TYR A OH  1 
ATOM   2939  N N   . LEU A  1 449  ? 176.763 210.648 143.571 1.00 181.27 ? 452  LEU A N   1 
ATOM   2940  C CA  . LEU A  1 449  ? 177.618 211.729 144.038 1.00 181.27 ? 452  LEU A CA  1 
ATOM   2941  C C   . LEU A  1 449  ? 177.950 211.516 145.507 1.00 181.27 ? 452  LEU A C   1 
ATOM   2942  O O   . LEU A  1 449  ? 177.231 210.825 146.232 1.00 181.27 ? 452  LEU A O   1 
ATOM   2943  C CB  . LEU A  1 449  ? 176.954 213.104 143.862 1.00 181.27 ? 452  LEU A CB  1 
ATOM   2944  C CG  . LEU A  1 449  ? 177.032 213.863 142.531 1.00 181.27 ? 452  LEU A CG  1 
ATOM   2945  C CD1 . LEU A  1 449  ? 178.476 214.142 142.153 1.00 181.27 ? 452  LEU A CD1 1 
ATOM   2946  C CD2 . LEU A  1 449  ? 176.292 213.162 141.400 1.00 181.27 ? 452  LEU A CD2 1 
ATOM   2947  N N   . TYR A  1 450  ? 179.058 212.114 145.940 1.00 178.81 ? 453  TYR A N   1 
ATOM   2948  C CA  . TYR A  1 450  ? 179.364 212.242 147.357 1.00 178.81 ? 453  TYR A CA  1 
ATOM   2949  C C   . TYR A  1 450  ? 179.837 213.658 147.650 1.00 178.81 ? 453  TYR A C   1 
ATOM   2950  O O   . TYR A  1 450  ? 180.452 214.315 146.804 1.00 178.81 ? 453  TYR A O   1 
ATOM   2951  C CB  . TYR A  1 450  ? 180.415 211.219 147.837 1.00 178.81 ? 453  TYR A CB  1 
ATOM   2952  C CG  . TYR A  1 450  ? 181.680 211.106 147.015 1.00 178.81 ? 453  TYR A CG  1 
ATOM   2953  C CD1 . TYR A  1 450  ? 182.636 212.112 147.021 1.00 178.81 ? 453  TYR A CD1 1 
ATOM   2954  C CD2 . TYR A  1 450  ? 181.935 209.966 146.265 1.00 178.81 ? 453  TYR A CD2 1 
ATOM   2955  C CE1 . TYR A  1 450  ? 183.796 211.997 146.281 1.00 178.81 ? 453  TYR A CE1 1 
ATOM   2956  C CE2 . TYR A  1 450  ? 183.091 209.843 145.522 1.00 178.81 ? 453  TYR A CE2 1 
ATOM   2957  C CZ  . TYR A  1 450  ? 184.018 210.861 145.534 1.00 178.81 ? 453  TYR A CZ  1 
ATOM   2958  O OH  . TYR A  1 450  ? 185.171 210.741 144.793 1.00 178.81 ? 453  TYR A OH  1 
ATOM   2959  N N   . ARG A  1 451  ? 179.538 214.121 148.861 1.00 175.32 ? 454  ARG A N   1 
ATOM   2960  C CA  . ARG A  1 451  ? 179.863 215.475 149.293 1.00 175.32 ? 454  ARG A CA  1 
ATOM   2961  C C   . ARG A  1 451  ? 181.178 215.439 150.060 1.00 175.32 ? 454  ARG A C   1 
ATOM   2962  O O   . ARG A  1 451  ? 181.224 214.986 151.208 1.00 175.32 ? 454  ARG A O   1 
ATOM   2963  C CB  . ARG A  1 451  ? 178.741 216.054 150.152 1.00 175.32 ? 454  ARG A CB  1 
ATOM   2964  C CG  . ARG A  1 451  ? 179.090 217.370 150.824 1.00 175.32 ? 454  ARG A CG  1 
ATOM   2965  C CD  . ARG A  1 451  ? 177.865 218.008 151.456 1.00 175.32 ? 454  ARG A CD  1 
ATOM   2966  N NE  . ARG A  1 451  ? 176.900 217.010 151.900 1.00 175.32 ? 454  ARG A NE  1 
ATOM   2967  C CZ  . ARG A  1 451  ? 175.608 217.031 151.605 1.00 175.32 ? 454  ARG A CZ  1 
ATOM   2968  N NH1 . ARG A  1 451  ? 175.084 217.996 150.867 1.00 175.32 ? 454  ARG A NH1 1 
ATOM   2969  N NH2 . ARG A  1 451  ? 174.822 216.061 152.063 1.00 175.32 ? 454  ARG A NH2 1 
ATOM   2970  N N   . LEU A  1 452  ? 182.247 215.911 149.420 1.00 176.84 ? 455  LEU A N   1 
ATOM   2971  C CA  . LEU A  1 452  ? 183.550 216.009 150.060 1.00 176.84 ? 455  LEU A CA  1 
ATOM   2972  C C   . LEU A  1 452  ? 183.899 217.429 150.480 1.00 176.84 ? 455  LEU A C   1 
ATOM   2973  O O   . LEU A  1 452  ? 184.804 217.613 151.302 1.00 176.84 ? 455  LEU A O   1 
ATOM   2974  C CB  . LEU A  1 452  ? 184.642 215.478 149.122 1.00 176.84 ? 455  LEU A CB  1 
ATOM   2975  C CG  . LEU A  1 452  ? 185.987 215.125 149.757 1.00 176.84 ? 455  LEU A CG  1 
ATOM   2976  C CD1 . LEU A  1 452  ? 185.788 214.185 150.935 1.00 176.84 ? 455  LEU A CD1 1 
ATOM   2977  C CD2 . LEU A  1 452  ? 186.923 214.512 148.728 1.00 176.84 ? 455  LEU A CD2 1 
ATOM   2978  N N   . PHE A  1 453  ? 183.200 218.428 149.946 1.00 182.05 ? 456  PHE A N   1 
ATOM   2979  C CA  . PHE A  1 453  ? 183.488 219.830 150.248 1.00 182.05 ? 456  PHE A CA  1 
ATOM   2980  C C   . PHE A  1 453  ? 182.558 220.313 151.361 1.00 182.05 ? 456  PHE A C   1 
ATOM   2981  O O   . PHE A  1 453  ? 181.667 221.142 151.169 1.00 182.05 ? 456  PHE A O   1 
ATOM   2982  C CB  . PHE A  1 453  ? 183.354 220.678 148.990 1.00 182.05 ? 456  PHE A CB  1 
ATOM   2983  C CG  . PHE A  1 453  ? 184.226 220.221 147.854 1.00 182.05 ? 456  PHE A CG  1 
ATOM   2984  C CD1 . PHE A  1 453  ? 183.800 219.225 146.991 1.00 182.05 ? 456  PHE A CD1 1 
ATOM   2985  C CD2 . PHE A  1 453  ? 185.471 220.791 147.648 1.00 182.05 ? 456  PHE A CD2 1 
ATOM   2986  C CE1 . PHE A  1 453  ? 184.600 218.804 145.949 1.00 182.05 ? 456  PHE A CE1 1 
ATOM   2987  C CE2 . PHE A  1 453  ? 186.275 220.374 146.605 1.00 182.05 ? 456  PHE A CE2 1 
ATOM   2988  C CZ  . PHE A  1 453  ? 185.838 219.379 145.755 1.00 182.05 ? 456  PHE A CZ  1 
ATOM   2989  N N   . ARG A  1 454  ? 182.784 219.768 152.552 1.00 172.23 ? 457  ARG A N   1 
ATOM   2990  C CA  . ARG A  1 454  ? 182.027 220.139 153.736 1.00 172.23 ? 457  ARG A CA  1 
ATOM   2991  C C   . ARG A  1 454  ? 182.980 220.708 154.779 1.00 172.23 ? 457  ARG A C   1 
ATOM   2992  O O   . ARG A  1 454  ? 184.166 220.365 154.810 1.00 172.23 ? 457  ARG A O   1 
ATOM   2993  C CB  . ARG A  1 454  ? 181.252 218.942 154.300 1.00 172.23 ? 457  ARG A CB  1 
ATOM   2994  C CG  . ARG A  1 454  ? 180.032 219.324 155.129 1.00 172.23 ? 457  ARG A CG  1 
ATOM   2995  C CD  . ARG A  1 454  ? 180.328 219.279 156.616 1.00 172.23 ? 457  ARG A CD  1 
ATOM   2996  N NE  . ARG A  1 454  ? 179.121 219.399 157.424 1.00 172.23 ? 457  ARG A NE  1 
ATOM   2997  C CZ  . ARG A  1 454  ? 179.078 219.209 158.735 1.00 172.23 ? 457  ARG A CZ  1 
ATOM   2998  N NH1 . ARG A  1 454  ? 180.158 218.865 159.418 1.00 172.23 ? 457  ARG A NH1 1 
ATOM   2999  N NH2 . ARG A  1 454  ? 177.924 219.366 159.377 1.00 172.23 ? 457  ARG A NH2 1 
ATOM   3000  N N   . LYS A  1 455  ? 182.451 221.591 155.629 1.00 166.78 ? 458  LYS A N   1 
ATOM   3001  C CA  . LYS A  1 455  ? 183.311 222.390 156.498 1.00 166.78 ? 458  LYS A CA  1 
ATOM   3002  C C   . LYS A  1 455  ? 184.078 221.531 157.500 1.00 166.78 ? 458  LYS A C   1 
ATOM   3003  O O   . LYS A  1 455  ? 185.278 221.742 157.710 1.00 166.78 ? 458  LYS A O   1 
ATOM   3004  C CB  . LYS A  1 455  ? 182.484 223.454 157.221 1.00 166.78 ? 458  LYS A CB  1 
ATOM   3005  C CG  . LYS A  1 455  ? 181.258 222.923 157.944 1.00 166.78 ? 458  LYS A CG  1 
ATOM   3006  C CD  . LYS A  1 455  ? 180.598 224.012 158.770 1.00 166.78 ? 458  LYS A CD  1 
ATOM   3007  C CE  . LYS A  1 455  ? 181.442 224.367 159.981 1.00 166.78 ? 458  LYS A CE  1 
ATOM   3008  N NZ  . LYS A  1 455  ? 181.545 223.224 160.927 1.00 166.78 ? 458  LYS A NZ  1 
ATOM   3009  N N   . SER A  1 456  ? 183.417 220.560 158.123 1.00 168.50 ? 459  SER A N   1 
ATOM   3010  C CA  . SER A  1 456  ? 184.049 219.801 159.195 1.00 168.50 ? 459  SER A CA  1 
ATOM   3011  C C   . SER A  1 456  ? 183.324 218.472 159.367 1.00 168.50 ? 459  SER A C   1 
ATOM   3012  O O   . SER A  1 456  ? 182.419 218.128 158.603 1.00 168.50 ? 459  SER A O   1 
ATOM   3013  C CB  . SER A  1 456  ? 184.058 220.601 160.502 1.00 168.50 ? 459  SER A CB  1 
ATOM   3014  O OG  . SER A  1 456  ? 182.741 220.923 160.913 1.00 168.50 ? 459  SER A OG  1 
ATOM   3015  N N   . LYS A  1 457  ? 183.738 217.723 160.386 1.00 163.29 ? 460  LYS A N   1 
ATOM   3016  C CA  . LYS A  1 457  ? 183.144 216.424 160.661 1.00 163.29 ? 460  LYS A CA  1 
ATOM   3017  C C   . LYS A  1 457  ? 181.692 216.578 161.093 1.00 163.29 ? 460  LYS A C   1 
ATOM   3018  O O   . LYS A  1 457  ? 181.317 217.565 161.730 1.00 163.29 ? 460  LYS A O   1 
ATOM   3019  C CB  . LYS A  1 457  ? 183.939 215.699 161.746 1.00 163.29 ? 460  LYS A CB  1 
ATOM   3020  C CG  . LYS A  1 457  ? 185.053 214.816 161.214 1.00 163.29 ? 460  LYS A CG  1 
ATOM   3021  C CD  . LYS A  1 457  ? 185.456 213.760 162.231 1.00 163.29 ? 460  LYS A CD  1 
ATOM   3022  C CE  . LYS A  1 457  ? 186.844 213.213 161.941 1.00 163.29 ? 460  LYS A CE  1 
ATOM   3023  N NZ  . LYS A  1 457  ? 187.607 212.936 163.189 1.00 163.29 ? 460  LYS A NZ  1 
ATOM   3024  N N   . LEU A  1 458  ? 180.874 215.593 160.741 1.00 168.52 ? 461  LEU A N   1 
ATOM   3025  C CA  . LEU A  1 458  ? 179.456 215.595 161.064 1.00 168.52 ? 461  LEU A CA  1 
ATOM   3026  C C   . LEU A  1 458  ? 179.170 214.647 162.224 1.00 168.52 ? 461  LEU A C   1 
ATOM   3027  O O   . LEU A  1 458  ? 179.959 213.754 162.540 1.00 168.52 ? 461  LEU A O   1 
ATOM   3028  C CB  . LEU A  1 458  ? 178.618 215.197 159.846 1.00 168.52 ? 461  LEU A CB  1 
ATOM   3029  C CG  . LEU A  1 458  ? 178.517 213.710 159.494 1.00 168.52 ? 461  LEU A CG  1 
ATOM   3030  C CD1 . LEU A  1 458  ? 177.386 213.481 158.504 1.00 168.52 ? 461  LEU A CD1 1 
ATOM   3031  C CD2 . LEU A  1 458  ? 179.822 213.162 158.944 1.00 168.52 ? 461  LEU A CD2 1 
ATOM   3032  N N   . LYS A  1 459  ? 178.021 214.859 162.859 1.00 168.64 ? 462  LYS A N   1 
ATOM   3033  C CA  . LYS A  1 459  ? 177.616 214.009 163.965 1.00 168.64 ? 462  LYS A CA  1 
ATOM   3034  C C   . LYS A  1 459  ? 177.206 212.631 163.447 1.00 168.64 ? 462  LYS A C   1 
ATOM   3035  O O   . LYS A  1 459  ? 176.839 212.484 162.278 1.00 168.64 ? 462  LYS A O   1 
ATOM   3036  C CB  . LYS A  1 459  ? 176.455 214.643 164.729 1.00 168.64 ? 462  LYS A CB  1 
ATOM   3037  C CG  . LYS A  1 459  ? 176.637 216.120 165.036 1.00 168.64 ? 462  LYS A CG  1 
ATOM   3038  C CD  . LYS A  1 459  ? 177.919 216.374 165.810 1.00 168.64 ? 462  LYS A CD  1 
ATOM   3039  C CE  . LYS A  1 459  ? 177.874 215.746 167.192 1.00 168.64 ? 462  LYS A CE  1 
ATOM   3040  N NZ  . LYS A  1 459  ? 179.117 216.030 167.962 1.00 168.64 ? 462  LYS A NZ  1 
ATOM   3041  N N   . PRO A  1 460  ? 177.278 211.601 164.290 1.00 166.24 ? 463  PRO A N   1 
ATOM   3042  C CA  . PRO A  1 460  ? 176.794 210.280 163.871 1.00 166.24 ? 463  PRO A CA  1 
ATOM   3043  C C   . PRO A  1 460  ? 175.310 210.317 163.538 1.00 166.24 ? 463  PRO A C   1 
ATOM   3044  O O   . PRO A  1 460  ? 174.526 211.017 164.183 1.00 166.24 ? 463  PRO A O   1 
ATOM   3045  C CB  . PRO A  1 460  ? 177.081 209.390 165.087 1.00 166.24 ? 463  PRO A CB  1 
ATOM   3046  C CG  . PRO A  1 460  ? 177.252 210.338 166.234 1.00 166.24 ? 463  PRO A CG  1 
ATOM   3047  C CD  . PRO A  1 460  ? 177.855 211.572 165.645 1.00 166.24 ? 463  PRO A CD  1 
ATOM   3048  N N   . PHE A  1 461  ? 174.933 209.550 162.513 1.00 161.75 ? 464  PHE A N   1 
ATOM   3049  C CA  . PHE A  1 461  ? 173.555 209.484 162.026 1.00 161.75 ? 464  PHE A CA  1 
ATOM   3050  C C   . PHE A  1 461  ? 173.049 210.871 161.629 1.00 161.75 ? 464  PHE A C   1 
ATOM   3051  O O   . PHE A  1 461  ? 172.068 211.387 162.168 1.00 161.75 ? 464  PHE A O   1 
ATOM   3052  C CB  . PHE A  1 461  ? 172.633 208.836 163.064 1.00 161.75 ? 464  PHE A CB  1 
ATOM   3053  C CG  . PHE A  1 461  ? 172.952 207.397 163.343 1.00 161.75 ? 464  PHE A CG  1 
ATOM   3054  C CD1 . PHE A  1 461  ? 173.323 206.547 162.317 1.00 161.75 ? 464  PHE A CD1 1 
ATOM   3055  C CD2 . PHE A  1 461  ? 172.877 206.895 164.629 1.00 161.75 ? 464  PHE A CD2 1 
ATOM   3056  C CE1 . PHE A  1 461  ? 173.615 205.224 162.570 1.00 161.75 ? 464  PHE A CE1 1 
ATOM   3057  C CE2 . PHE A  1 461  ? 173.168 205.572 164.888 1.00 161.75 ? 464  PHE A CE2 1 
ATOM   3058  C CZ  . PHE A  1 461  ? 173.537 204.736 163.857 1.00 161.75 ? 464  PHE A CZ  1 
ATOM   3059  N N   . GLU A  1 462  ? 173.746 211.474 160.670 1.00 161.82 ? 465  GLU A N   1 
ATOM   3060  C CA  . GLU A  1 462  ? 173.393 212.790 160.163 1.00 161.82 ? 465  GLU A CA  1 
ATOM   3061  C C   . GLU A  1 462  ? 173.324 212.763 158.644 1.00 161.82 ? 465  GLU A C   1 
ATOM   3062  O O   . GLU A  1 462  ? 174.158 212.136 157.985 1.00 161.82 ? 465  GLU A O   1 
ATOM   3063  C CB  . GLU A  1 462  ? 174.394 213.853 160.621 1.00 161.82 ? 465  GLU A CB  1 
ATOM   3064  C CG  . GLU A  1 462  ? 173.951 215.269 160.315 1.00 161.82 ? 465  GLU A CG  1 
ATOM   3065  C CD  . GLU A  1 462  ? 172.718 215.669 161.096 1.00 161.82 ? 465  GLU A CD  1 
ATOM   3066  O OE1 . GLU A  1 462  ? 172.543 215.179 162.231 1.00 161.82 ? 465  GLU A OE1 1 
ATOM   3067  O OE2 . GLU A  1 462  ? 171.915 216.464 160.568 1.00 161.82 ? 465  GLU A OE2 1 
ATOM   3068  N N   . ARG A  1 463  ? 172.320 213.447 158.096 1.00 162.06 ? 466  ARG A N   1 
ATOM   3069  C CA  . ARG A  1 463  ? 172.115 213.555 156.652 1.00 162.06 ? 466  ARG A CA  1 
ATOM   3070  C C   . ARG A  1 463  ? 171.912 215.031 156.323 1.00 162.06 ? 466  ARG A C   1 
ATOM   3071  O O   . ARG A  1 463  ? 170.778 215.515 156.277 1.00 162.06 ? 466  ARG A O   1 
ATOM   3072  C CB  . ARG A  1 463  ? 170.929 212.704 156.204 1.00 162.06 ? 466  ARG A CB  1 
ATOM   3073  C CG  . ARG A  1 463  ? 170.638 212.773 154.715 1.00 162.06 ? 466  ARG A CG  1 
ATOM   3074  C CD  . ARG A  1 463  ? 169.532 211.812 154.320 1.00 162.06 ? 466  ARG A CD  1 
ATOM   3075  N NE  . ARG A  1 463  ? 168.451 211.781 155.297 1.00 162.06 ? 466  ARG A NE  1 
ATOM   3076  C CZ  . ARG A  1 463  ? 167.310 211.128 155.127 1.00 162.06 ? 466  ARG A CZ  1 
ATOM   3077  N NH1 . ARG A  1 463  ? 167.064 210.442 154.023 1.00 162.06 ? 466  ARG A NH1 1 
ATOM   3078  N NH2 . ARG A  1 463  ? 166.392 211.163 156.088 1.00 162.06 ? 466  ARG A NH2 1 
ATOM   3079  N N   . ASP A  1 464  ? 173.010 215.748 156.102 1.00 169.85 ? 467  ASP A N   1 
ATOM   3080  C CA  . ASP A  1 464  ? 172.911 217.138 155.681 1.00 169.85 ? 467  ASP A CA  1 
ATOM   3081  C C   . ASP A  1 464  ? 172.481 217.206 154.222 1.00 169.85 ? 467  ASP A C   1 
ATOM   3082  O O   . ASP A  1 464  ? 172.911 216.400 153.393 1.00 169.85 ? 467  ASP A O   1 
ATOM   3083  C CB  . ASP A  1 464  ? 174.245 217.856 155.875 1.00 169.85 ? 467  ASP A CB  1 
ATOM   3084  C CG  . ASP A  1 464  ? 175.354 217.263 155.030 1.00 169.85 ? 467  ASP A CG  1 
ATOM   3085  O OD1 . ASP A  1 464  ? 175.373 216.027 154.854 1.00 169.85 ? 467  ASP A OD1 1 
ATOM   3086  O OD2 . ASP A  1 464  ? 176.208 218.034 154.542 1.00 169.85 ? 467  ASP A OD2 1 
ATOM   3087  N N   . ILE A  1 465  ? 171.621 218.176 153.907 1.00 174.95 ? 468  ILE A N   1 
ATOM   3088  C CA  . ILE A  1 465  ? 171.037 218.289 152.577 1.00 174.95 ? 468  ILE A CA  1 
ATOM   3089  C C   . ILE A  1 465  ? 171.222 219.668 151.963 1.00 174.95 ? 468  ILE A C   1 
ATOM   3090  O O   . ILE A  1 465  ? 170.940 219.846 150.777 1.00 174.95 ? 468  ILE A O   1 
ATOM   3091  C CB  . ILE A  1 465  ? 169.542 217.908 152.599 1.00 174.95 ? 468  ILE A CB  1 
ATOM   3092  C CG1 . ILE A  1 465  ? 169.114 217.315 151.256 1.00 174.95 ? 468  ILE A CG1 1 
ATOM   3093  C CG2 . ILE A  1 465  ? 168.685 219.109 152.968 1.00 174.95 ? 468  ILE A CG2 1 
ATOM   3094  C CD1 . ILE A  1 465  ? 167.810 216.551 151.319 1.00 174.95 ? 468  ILE A CD1 1 
ATOM   3095  N N   . SER A  1 466  ? 171.699 220.648 152.725 1.00 183.77 ? 469  SER A N   1 
ATOM   3096  C CA  . SER A  1 466  ? 171.869 221.994 152.195 1.00 183.77 ? 469  SER A CA  1 
ATOM   3097  C C   . SER A  1 466  ? 173.018 222.043 151.195 1.00 183.77 ? 469  SER A C   1 
ATOM   3098  O O   . SER A  1 466  ? 174.019 221.335 151.335 1.00 183.77 ? 469  SER A O   1 
ATOM   3099  C CB  . SER A  1 466  ? 172.121 222.983 153.332 1.00 183.77 ? 469  SER A CB  1 
ATOM   3100  O OG  . SER A  1 466  ? 173.501 223.069 153.638 1.00 183.77 ? 469  SER A OG  1 
ATOM   3101  N N   . THR A  1 467  ? 172.865 222.889 150.177 1.00 189.52 ? 470  THR A N   1 
ATOM   3102  C CA  . THR A  1 467  ? 173.876 223.089 149.143 1.00 189.52 ? 470  THR A CA  1 
ATOM   3103  C C   . THR A  1 467  ? 174.361 224.531 149.218 1.00 189.52 ? 470  THR A C   1 
ATOM   3104  O O   . THR A  1 467  ? 173.649 225.453 148.808 1.00 189.52 ? 470  THR A O   1 
ATOM   3105  C CB  . THR A  1 467  ? 173.317 222.774 147.755 1.00 189.52 ? 470  THR A CB  1 
ATOM   3106  O OG1 . THR A  1 467  ? 172.941 221.392 147.690 1.00 189.52 ? 470  THR A OG1 1 
ATOM   3107  C CG2 . THR A  1 467  ? 174.355 223.065 146.679 1.00 189.52 ? 470  THR A CG2 1 
ATOM   3108  N N   . GLU A  1 468  ? 175.572 224.722 149.734 1.00 190.19 ? 471  GLU A N   1 
ATOM   3109  C CA  . GLU A  1 468  ? 176.165 226.043 149.876 1.00 190.19 ? 471  GLU A CA  1 
ATOM   3110  C C   . GLU A  1 468  ? 177.573 226.028 149.301 1.00 190.19 ? 471  GLU A C   1 
ATOM   3111  O O   . GLU A  1 468  ? 178.255 224.999 149.312 1.00 190.19 ? 471  GLU A O   1 
ATOM   3112  C CB  . GLU A  1 468  ? 176.201 226.489 151.347 1.00 190.19 ? 471  GLU A CB  1 
ATOM   3113  C CG  . GLU A  1 468  ? 176.525 227.962 151.551 1.00 190.19 ? 471  GLU A CG  1 
ATOM   3114  C CD  . GLU A  1 468  ? 176.419 228.389 153.003 1.00 190.19 ? 471  GLU A CD  1 
ATOM   3115  O OE1 . GLU A  1 468  ? 176.081 227.538 153.852 1.00 190.19 ? 471  GLU A OE1 1 
ATOM   3116  O OE2 . GLU A  1 468  ? 176.677 229.575 153.296 1.00 190.19 ? 471  GLU A OE2 1 
ATOM   3117  N N   . ILE A  1 469  ? 178.002 227.184 148.796 1.00 191.75 ? 472  ILE A N   1 
ATOM   3118  C CA  . ILE A  1 469  ? 179.320 227.298 148.184 1.00 191.75 ? 472  ILE A CA  1 
ATOM   3119  C C   . ILE A  1 469  ? 180.393 227.093 149.243 1.00 191.75 ? 472  ILE A C   1 
ATOM   3120  O O   . ILE A  1 469  ? 180.331 227.672 150.336 1.00 191.75 ? 472  ILE A O   1 
ATOM   3121  C CB  . ILE A  1 469  ? 179.475 228.659 147.491 1.00 191.75 ? 472  ILE A CB  1 
ATOM   3122  C CG1 . ILE A  1 469  ? 178.219 228.992 146.684 1.00 191.75 ? 472  ILE A CG1 1 
ATOM   3123  C CG2 . ILE A  1 469  ? 180.707 228.663 146.602 1.00 191.75 ? 472  ILE A CG2 1 
ATOM   3124  C CD1 . ILE A  1 469  ? 177.995 228.079 145.498 1.00 191.75 ? 472  ILE A CD1 1 
ATOM   3125  N N   . TYR A  1 470  ? 181.382 226.263 148.925 1.00 190.29 ? 473  TYR A N   1 
ATOM   3126  C CA  . TYR A  1 470  ? 182.478 226.015 149.850 1.00 190.29 ? 473  TYR A CA  1 
ATOM   3127  C C   . TYR A  1 470  ? 183.367 227.253 149.916 1.00 190.29 ? 473  TYR A C   1 
ATOM   3128  O O   . TYR A  1 470  ? 183.705 227.841 148.885 1.00 190.29 ? 473  TYR A O   1 
ATOM   3129  C CB  . TYR A  1 470  ? 183.274 224.790 149.398 1.00 190.29 ? 473  TYR A CB  1 
ATOM   3130  C CG  . TYR A  1 470  ? 184.360 224.331 150.348 1.00 190.29 ? 473  TYR A CG  1 
ATOM   3131  C CD1 . TYR A  1 470  ? 185.412 223.545 149.896 1.00 190.29 ? 473  TYR A CD1 1 
ATOM   3132  C CD2 . TYR A  1 470  ? 184.315 224.648 151.699 1.00 190.29 ? 473  TYR A CD2 1 
ATOM   3133  C CE1 . TYR A  1 470  ? 186.401 223.110 150.757 1.00 190.29 ? 473  TYR A CE1 1 
ATOM   3134  C CE2 . TYR A  1 470  ? 185.300 224.219 152.568 1.00 190.29 ? 473  TYR A CE2 1 
ATOM   3135  C CZ  . TYR A  1 470  ? 186.339 223.450 152.092 1.00 190.29 ? 473  TYR A CZ  1 
ATOM   3136  O OH  . TYR A  1 470  ? 187.322 223.019 152.953 1.00 190.29 ? 473  TYR A OH  1 
ATOM   3137  N N   . GLN A  1 471  ? 183.741 227.651 151.131 1.00 194.10 ? 474  GLN A N   1 
ATOM   3138  C CA  . GLN A  1 471  ? 184.470 228.891 151.374 1.00 194.10 ? 474  GLN A CA  1 
ATOM   3139  C C   . GLN A  1 471  ? 185.906 228.627 151.819 1.00 194.10 ? 474  GLN A C   1 
ATOM   3140  O O   . GLN A  1 471  ? 186.417 229.271 152.737 1.00 194.10 ? 474  GLN A O   1 
ATOM   3141  C CB  . GLN A  1 471  ? 183.750 229.750 152.411 1.00 194.10 ? 474  GLN A CB  1 
ATOM   3142  C CG  . GLN A  1 471  ? 184.008 231.245 152.267 1.00 194.10 ? 474  GLN A CG  1 
ATOM   3143  C CD  . GLN A  1 471  ? 183.578 232.035 153.488 1.00 194.10 ? 474  GLN A CD  1 
ATOM   3144  O OE1 . GLN A  1 471  ? 183.150 231.465 154.492 1.00 194.10 ? 474  GLN A OE1 1 
ATOM   3145  N NE2 . GLN A  1 471  ? 183.694 233.355 153.410 1.00 194.10 ? 474  GLN A NE2 1 
ATOM   3146  N N   . ALA A  1 472  ? 186.571 227.670 151.180 1.00 195.35 ? 475  ALA A N   1 
ATOM   3147  C CA  . ALA A  1 472  ? 187.972 227.396 151.483 1.00 195.35 ? 475  ALA A CA  1 
ATOM   3148  C C   . ALA A  1 472  ? 188.837 228.500 150.888 1.00 195.35 ? 475  ALA A C   1 
ATOM   3149  O O   . ALA A  1 472  ? 189.073 228.528 149.676 1.00 195.35 ? 475  ALA A O   1 
ATOM   3150  C CB  . ALA A  1 472  ? 188.377 226.031 150.939 1.00 195.35 ? 475  ALA A CB  1 
ATOM   3151  N N   . GLY A  1 473  ? 189.307 229.411 151.735 1.00 195.04 ? 476  GLY A N   1 
ATOM   3152  C CA  . GLY A  1 473  ? 190.134 230.508 151.276 1.00 195.04 ? 476  GLY A CA  1 
ATOM   3153  C C   . GLY A  1 473  ? 189.875 231.812 152.003 1.00 195.04 ? 476  GLY A C   1 
ATOM   3154  O O   . GLY A  1 473  ? 189.465 231.813 153.167 1.00 195.04 ? 476  GLY A O   1 
ATOM   3155  N N   . ASN A  1 474  ? 190.110 232.931 151.321 1.00 194.72 ? 477  ASN A N   1 
ATOM   3156  C CA  . ASN A  1 474  ? 189.948 234.257 151.907 1.00 194.72 ? 477  ASN A CA  1 
ATOM   3157  C C   . ASN A  1 474  ? 189.236 235.186 150.935 1.00 194.72 ? 477  ASN A C   1 
ATOM   3158  O O   . ASN A  1 474  ? 189.608 236.353 150.778 1.00 194.72 ? 477  ASN A O   1 
ATOM   3159  C CB  . ASN A  1 474  ? 191.298 234.845 152.314 1.00 194.72 ? 477  ASN A CB  1 
ATOM   3160  C CG  . ASN A  1 474  ? 192.308 234.823 151.182 1.00 194.72 ? 477  ASN A CG  1 
ATOM   3161  O OD1 . ASN A  1 474  ? 192.004 234.385 150.073 1.00 194.72 ? 477  ASN A OD1 1 
ATOM   3162  N ND2 . ASN A  1 474  ? 193.516 235.300 151.456 1.00 194.72 ? 477  ASN A ND2 1 
ATOM   3163  N N   . LYS A  1 475  ? 188.199 234.683 150.266 1.00 187.60 ? 478  LYS A N   1 
ATOM   3164  C CA  . LYS A  1 475  ? 187.474 235.471 149.283 1.00 187.60 ? 478  LYS A CA  1 
ATOM   3165  C C   . LYS A  1 475  ? 185.975 235.366 149.536 1.00 187.60 ? 478  LYS A C   1 
ATOM   3166  O O   . LYS A  1 475  ? 185.464 234.263 149.801 1.00 187.60 ? 478  LYS A O   1 
ATOM   3167  C CB  . LYS A  1 475  ? 187.811 235.019 147.858 1.00 187.60 ? 478  LYS A CB  1 
ATOM   3168  C CG  . LYS A  1 475  ? 189.118 235.592 147.340 1.00 187.60 ? 478  LYS A CG  1 
ATOM   3169  C CD  . LYS A  1 475  ? 189.344 235.241 145.884 1.00 187.60 ? 478  LYS A CD  1 
ATOM   3170  C CE  . LYS A  1 475  ? 190.540 235.995 145.327 1.00 187.60 ? 478  LYS A CE  1 
ATOM   3171  N NZ  . LYS A  1 475  ? 190.438 237.460 145.577 1.00 187.60 ? 478  LYS A NZ  1 
ATOM   3172  N N   . PRO A  1 476  ? 185.241 236.476 149.467 1.00 183.57 ? 479  PRO A N   1 
ATOM   3173  C CA  . PRO A  1 476  ? 183.781 236.481 149.707 1.00 183.57 ? 479  PRO A CA  1 
ATOM   3174  C C   . PRO A  1 476  ? 182.983 235.947 148.520 1.00 183.57 ? 479  PRO A C   1 
ATOM   3175  O O   . PRO A  1 476  ? 182.482 236.680 147.668 1.00 183.57 ? 479  PRO A O   1 
ATOM   3176  C CB  . PRO A  1 476  ? 183.487 237.962 149.967 1.00 183.57 ? 479  PRO A CB  1 
ATOM   3177  C CG  . PRO A  1 476  ? 184.834 238.632 150.139 1.00 183.57 ? 479  PRO A CG  1 
ATOM   3178  C CD  . PRO A  1 476  ? 185.767 237.838 149.302 1.00 183.57 ? 479  PRO A CD  1 
ATOM   3179  N N   . CYS A  1 477  ? 182.867 234.622 148.456 1.00 187.65 ? 480  CYS A N   1 
ATOM   3180  C CA  . CYS A  1 477  ? 182.115 233.990 147.379 1.00 187.65 ? 480  CYS A CA  1 
ATOM   3181  C C   . CYS A  1 477  ? 180.649 234.396 147.441 1.00 187.65 ? 480  CYS A C   1 
ATOM   3182  O O   . CYS A  1 477  ? 180.021 234.350 148.502 1.00 187.65 ? 480  CYS A O   1 
ATOM   3183  C CB  . CYS A  1 477  ? 182.246 232.470 147.463 1.00 187.65 ? 480  CYS A CB  1 
ATOM   3184  S SG  . CYS A  1 477  ? 183.923 231.851 147.215 1.00 187.65 ? 480  CYS A SG  1 
ATOM   3185  N N   . ASN A  1 478  ? 180.103 234.794 146.290 1.00 182.62 ? 481  ASN A N   1 
ATOM   3186  C CA  . ASN A  1 478  ? 178.708 235.199 146.193 1.00 182.62 ? 481  ASN A CA  1 
ATOM   3187  C C   . ASN A  1 478  ? 177.959 234.433 145.111 1.00 182.62 ? 481  ASN A C   1 
ATOM   3188  O O   . ASN A  1 478  ? 176.796 234.749 144.837 1.00 182.62 ? 481  ASN A O   1 
ATOM   3189  C CB  . ASN A  1 478  ? 178.604 236.707 145.932 1.00 182.62 ? 481  ASN A CB  1 
ATOM   3190  C CG  . ASN A  1 478  ? 179.378 237.527 146.944 1.00 182.62 ? 481  ASN A CG  1 
ATOM   3191  O OD1 . ASN A  1 478  ? 179.451 237.175 148.120 1.00 182.62 ? 481  ASN A OD1 1 
ATOM   3192  N ND2 . ASN A  1 478  ? 179.960 238.630 146.490 1.00 182.62 ? 481  ASN A ND2 1 
ATOM   3193  N N   . GLY A  1 479  ? 178.590 233.439 144.491 1.00 180.21 ? 482  GLY A N   1 
ATOM   3194  C CA  . GLY A  1 479  ? 177.960 232.678 143.431 1.00 180.21 ? 482  GLY A CA  1 
ATOM   3195  C C   . GLY A  1 479  ? 178.808 232.619 142.178 1.00 180.21 ? 482  GLY A C   1 
ATOM   3196  O O   . GLY A  1 479  ? 178.366 232.115 141.141 1.00 180.21 ? 482  GLY A O   1 
ATOM   3197  N N   . VAL A  1 480  ? 180.036 233.136 142.267 1.00 183.97 ? 483  VAL A N   1 
ATOM   3198  C CA  . VAL A  1 480  ? 180.923 233.159 141.108 1.00 183.97 ? 483  VAL A CA  1 
ATOM   3199  C C   . VAL A  1 480  ? 181.366 231.748 140.739 1.00 183.97 ? 483  VAL A C   1 
ATOM   3200  O O   . VAL A  1 480  ? 181.507 231.419 139.554 1.00 183.97 ? 483  VAL A O   1 
ATOM   3201  C CB  . VAL A  1 480  ? 182.127 234.079 141.377 1.00 183.97 ? 483  VAL A CB  1 
ATOM   3202  C CG1 . VAL A  1 480  ? 182.914 234.312 140.096 1.00 183.97 ? 483  VAL A CG1 1 
ATOM   3203  C CG2 . VAL A  1 480  ? 181.663 235.400 141.976 1.00 183.97 ? 483  VAL A CG2 1 
ATOM   3204  N N   . ALA A  1 481  ? 181.599 230.899 141.742 1.00 183.27 ? 484  ALA A N   1 
ATOM   3205  C CA  . ALA A  1 481  ? 182.066 229.525 141.546 1.00 183.27 ? 484  ALA A CA  1 
ATOM   3206  C C   . ALA A  1 481  ? 183.398 229.503 140.793 1.00 183.27 ? 484  ALA A C   1 
ATOM   3207  O O   . ALA A  1 481  ? 183.540 228.898 139.728 1.00 183.27 ? 484  ALA A O   1 
ATOM   3208  C CB  . ALA A  1 481  ? 181.007 228.676 140.833 1.00 183.27 ? 484  ALA A CB  1 
ATOM   3209  N N   . GLY A  1 482  ? 184.380 230.189 141.372 1.00 190.87 ? 485  GLY A N   1 
ATOM   3210  C CA  . GLY A  1 482  ? 185.722 230.218 140.826 1.00 190.87 ? 485  GLY A CA  1 
ATOM   3211  C C   . GLY A  1 482  ? 186.763 229.840 141.858 1.00 190.87 ? 485  GLY A C   1 
ATOM   3212  O O   . GLY A  1 482  ? 186.697 228.755 142.445 1.00 190.87 ? 485  GLY A O   1 
ATOM   3213  N N   . PHE A  1 483  ? 187.735 230.720 142.085 1.00 196.10 ? 486  PHE A N   1 
ATOM   3214  C CA  . PHE A  1 483  ? 188.715 230.488 143.136 1.00 196.10 ? 486  PHE A CA  1 
ATOM   3215  C C   . PHE A  1 483  ? 188.071 230.656 144.506 1.00 196.10 ? 486  PHE A C   1 
ATOM   3216  O O   . PHE A  1 483  ? 187.251 231.555 144.717 1.00 196.10 ? 486  PHE A O   1 
ATOM   3217  C CB  . PHE A  1 483  ? 189.895 231.446 142.989 1.00 196.10 ? 486  PHE A CB  1 
ATOM   3218  C CG  . PHE A  1 483  ? 190.909 231.331 144.092 1.00 196.10 ? 486  PHE A CG  1 
ATOM   3219  C CD1 . PHE A  1 483  ? 191.476 230.107 144.404 1.00 196.10 ? 486  PHE A CD1 1 
ATOM   3220  C CD2 . PHE A  1 483  ? 191.299 232.447 144.813 1.00 196.10 ? 486  PHE A CD2 1 
ATOM   3221  C CE1 . PHE A  1 483  ? 192.410 229.998 145.416 1.00 196.10 ? 486  PHE A CE1 1 
ATOM   3222  C CE2 . PHE A  1 483  ? 192.233 232.345 145.826 1.00 196.10 ? 486  PHE A CE2 1 
ATOM   3223  C CZ  . PHE A  1 483  ? 192.789 231.119 146.127 1.00 196.10 ? 486  PHE A CZ  1 
ATOM   3224  N N   . ASN A  1 484  ? 188.436 229.767 145.434 1.00 198.40 ? 487  ASN A N   1 
ATOM   3225  C CA  . ASN A  1 484  ? 187.932 229.767 146.805 1.00 198.40 ? 487  ASN A CA  1 
ATOM   3226  C C   . ASN A  1 484  ? 186.433 229.491 146.866 1.00 198.40 ? 487  ASN A C   1 
ATOM   3227  O O   . ASN A  1 484  ? 185.843 229.505 147.951 1.00 198.40 ? 487  ASN A O   1 
ATOM   3228  C CB  . ASN A  1 484  ? 188.245 231.094 147.504 1.00 198.40 ? 487  ASN A CB  1 
ATOM   3229  C CG  . ASN A  1 484  ? 189.694 231.204 147.930 1.00 198.40 ? 487  ASN A CG  1 
ATOM   3230  O OD1 . ASN A  1 484  ? 190.424 230.215 147.949 1.00 198.40 ? 487  ASN A OD1 1 
ATOM   3231  N ND2 . ASN A  1 484  ? 190.117 232.413 148.279 1.00 198.40 ? 487  ASN A ND2 1 
ATOM   3232  N N   . CYS A  1 485  ? 185.811 229.233 145.717 1.00 194.74 ? 488  CYS A N   1 
ATOM   3233  C CA  . CYS A  1 485  ? 184.382 228.951 145.628 1.00 194.74 ? 488  CYS A CA  1 
ATOM   3234  C C   . CYS A  1 485  ? 184.212 227.570 145.007 1.00 194.74 ? 488  CYS A C   1 
ATOM   3235  O O   . CYS A  1 485  ? 184.583 227.356 143.848 1.00 194.74 ? 488  CYS A O   1 
ATOM   3236  C CB  . CYS A  1 485  ? 183.660 230.017 144.804 1.00 194.74 ? 488  CYS A CB  1 
ATOM   3237  S SG  . CYS A  1 485  ? 184.110 231.725 145.197 1.00 194.74 ? 488  CYS A SG  1 
ATOM   3238  N N   . TYR A  1 486  ? 183.652 226.637 145.774 1.00 191.35 ? 489  TYR A N   1 
ATOM   3239  C CA  . TYR A  1 486  ? 183.507 225.256 145.341 1.00 191.35 ? 489  TYR A CA  1 
ATOM   3240  C C   . TYR A  1 486  ? 182.114 224.748 145.682 1.00 191.35 ? 489  TYR A C   1 
ATOM   3241  O O   . TYR A  1 486  ? 181.500 225.178 146.663 1.00 191.35 ? 489  TYR A O   1 
ATOM   3242  C CB  . TYR A  1 486  ? 184.558 224.352 146.000 1.00 191.35 ? 489  TYR A CB  1 
ATOM   3243  C CG  . TYR A  1 486  ? 185.987 224.787 145.762 1.00 191.35 ? 489  TYR A CG  1 
ATOM   3244  C CD1 . TYR A  1 486  ? 186.676 224.391 144.623 1.00 191.35 ? 489  TYR A CD1 1 
ATOM   3245  C CD2 . TYR A  1 486  ? 186.647 225.597 146.678 1.00 191.35 ? 489  TYR A CD2 1 
ATOM   3246  C CE1 . TYR A  1 486  ? 187.983 224.788 144.404 1.00 191.35 ? 489  TYR A CE1 1 
ATOM   3247  C CE2 . TYR A  1 486  ? 187.952 225.999 146.468 1.00 191.35 ? 489  TYR A CE2 1 
ATOM   3248  C CZ  . TYR A  1 486  ? 188.616 225.593 145.330 1.00 191.35 ? 489  TYR A CZ  1 
ATOM   3249  O OH  . TYR A  1 486  ? 189.916 225.992 145.118 1.00 191.35 ? 489  TYR A OH  1 
ATOM   3250  N N   . PHE A  1 487  ? 181.617 223.829 144.855 1.00 189.21 ? 490  PHE A N   1 
ATOM   3251  C CA  . PHE A  1 487  ? 180.381 223.131 145.166 1.00 189.21 ? 490  PHE A CA  1 
ATOM   3252  C C   . PHE A  1 487  ? 180.616 222.055 146.223 1.00 189.21 ? 490  PHE A C   1 
ATOM   3253  O O   . PHE A  1 487  ? 181.701 221.474 146.298 1.00 189.21 ? 490  PHE A O   1 
ATOM   3254  C CB  . PHE A  1 487  ? 179.791 222.489 143.914 1.00 189.21 ? 490  PHE A CB  1 
ATOM   3255  C CG  . PHE A  1 487  ? 179.092 223.454 143.008 1.00 189.21 ? 490  PHE A CG  1 
ATOM   3256  C CD1 . PHE A  1 487  ? 178.701 224.699 143.471 1.00 189.21 ? 490  PHE A CD1 1 
ATOM   3257  C CD2 . PHE A  1 487  ? 178.810 223.113 141.698 1.00 189.21 ? 490  PHE A CD2 1 
ATOM   3258  C CE1 . PHE A  1 487  ? 178.050 225.589 142.641 1.00 189.21 ? 490  PHE A CE1 1 
ATOM   3259  C CE2 . PHE A  1 487  ? 178.160 223.998 140.863 1.00 189.21 ? 490  PHE A CE2 1 
ATOM   3260  C CZ  . PHE A  1 487  ? 177.780 225.238 141.335 1.00 189.21 ? 490  PHE A CZ  1 
ATOM   3261  N N   . PRO A  1 488  ? 179.609 221.770 147.052 1.00 184.22 ? 491  PRO A N   1 
ATOM   3262  C CA  . PRO A  1 488  ? 179.689 220.667 148.017 1.00 184.22 ? 491  PRO A CA  1 
ATOM   3263  C C   . PRO A  1 488  ? 179.378 219.308 147.394 1.00 184.22 ? 491  PRO A C   1 
ATOM   3264  O O   . PRO A  1 488  ? 178.582 218.530 147.922 1.00 184.22 ? 491  PRO A O   1 
ATOM   3265  C CB  . PRO A  1 488  ? 178.649 221.064 149.069 1.00 184.22 ? 491  PRO A CB  1 
ATOM   3266  C CG  . PRO A  1 488  ? 177.627 221.817 148.298 1.00 184.22 ? 491  PRO A CG  1 
ATOM   3267  C CD  . PRO A  1 488  ? 178.349 222.524 147.180 1.00 184.22 ? 491  PRO A CD  1 
ATOM   3268  N N   . LEU A  1 489  ? 180.007 219.025 146.255 1.00 182.94 ? 492  LEU A N   1 
ATOM   3269  C CA  . LEU A  1 489  ? 179.823 217.760 145.560 1.00 182.94 ? 492  LEU A CA  1 
ATOM   3270  C C   . LEU A  1 489  ? 181.083 217.450 144.767 1.00 182.94 ? 492  LEU A C   1 
ATOM   3271  O O   . LEU A  1 489  ? 181.890 218.336 144.475 1.00 182.94 ? 492  LEU A O   1 
ATOM   3272  C CB  . LEU A  1 489  ? 178.603 217.791 144.633 1.00 182.94 ? 492  LEU A CB  1 
ATOM   3273  C CG  . LEU A  1 489  ? 177.272 217.340 145.237 1.00 182.94 ? 492  LEU A CG  1 
ATOM   3274  C CD1 . LEU A  1 489  ? 176.222 217.170 144.154 1.00 182.94 ? 492  LEU A CD1 1 
ATOM   3275  C CD2 . LEU A  1 489  ? 177.448 216.053 146.025 1.00 182.94 ? 492  LEU A CD2 1 
ATOM   3276  N N   . GLN A  1 490  ? 181.240 216.176 144.415 1.00 183.47 ? 493  GLN A N   1 
ATOM   3277  C CA  . GLN A  1 490  ? 182.413 215.710 143.681 1.00 183.47 ? 493  GLN A CA  1 
ATOM   3278  C C   . GLN A  1 490  ? 181.948 214.758 142.588 1.00 183.47 ? 493  GLN A C   1 
ATOM   3279  O O   . GLN A  1 490  ? 181.577 213.616 142.875 1.00 183.47 ? 493  GLN A O   1 
ATOM   3280  C CB  . GLN A  1 490  ? 183.411 215.030 144.617 1.00 183.47 ? 493  GLN A CB  1 
ATOM   3281  C CG  . GLN A  1 490  ? 184.836 215.010 144.103 1.00 183.47 ? 493  GLN A CG  1 
ATOM   3282  C CD  . GLN A  1 490  ? 185.096 213.851 143.166 1.00 183.47 ? 493  GLN A CD  1 
ATOM   3283  O OE1 . GLN A  1 490  ? 184.418 212.826 143.226 1.00 183.47 ? 493  GLN A OE1 1 
ATOM   3284  N NE2 . GLN A  1 490  ? 186.081 214.007 142.293 1.00 183.47 ? 493  GLN A NE2 1 
ATOM   3285  N N   . SER A  1 491  ? 181.972 215.224 141.342 1.00 188.75 ? 494  SER A N   1 
ATOM   3286  C CA  . SER A  1 491  ? 181.505 214.417 140.225 1.00 188.75 ? 494  SER A CA  1 
ATOM   3287  C C   . SER A  1 491  ? 182.480 213.286 139.922 1.00 188.75 ? 494  SER A C   1 
ATOM   3288  O O   . SER A  1 491  ? 183.699 213.438 140.034 1.00 188.75 ? 494  SER A O   1 
ATOM   3289  C CB  . SER A  1 491  ? 181.318 215.287 138.982 1.00 188.75 ? 494  SER A CB  1 
ATOM   3290  O OG  . SER A  1 491  ? 180.906 214.506 137.873 1.00 188.75 ? 494  SER A OG  1 
ATOM   3291  N N   . TYR A  1 492  ? 181.927 212.140 139.528 1.00 184.87 ? 495  TYR A N   1 
ATOM   3292  C CA  . TYR A  1 492  ? 182.746 210.993 139.165 1.00 184.87 ? 495  TYR A CA  1 
ATOM   3293  C C   . TYR A  1 492  ? 181.948 210.078 138.251 1.00 184.87 ? 495  TYR A C   1 
ATOM   3294  O O   . TYR A  1 492  ? 180.724 210.185 138.146 1.00 184.87 ? 495  TYR A O   1 
ATOM   3295  C CB  . TYR A  1 492  ? 183.226 210.222 140.399 1.00 184.87 ? 495  TYR A CB  1 
ATOM   3296  C CG  . TYR A  1 492  ? 182.118 209.770 141.323 1.00 184.87 ? 495  TYR A CG  1 
ATOM   3297  C CD1 . TYR A  1 492  ? 181.653 210.595 142.335 1.00 184.87 ? 495  TYR A CD1 1 
ATOM   3298  C CD2 . TYR A  1 492  ? 181.550 208.510 141.191 1.00 184.87 ? 495  TYR A CD2 1 
ATOM   3299  C CE1 . TYR A  1 492  ? 180.646 210.184 143.182 1.00 184.87 ? 495  TYR A CE1 1 
ATOM   3300  C CE2 . TYR A  1 492  ? 180.542 208.091 142.036 1.00 184.87 ? 495  TYR A CE2 1 
ATOM   3301  C CZ  . TYR A  1 492  ? 180.096 208.930 143.032 1.00 184.87 ? 495  TYR A CZ  1 
ATOM   3302  O OH  . TYR A  1 492  ? 179.092 208.516 143.877 1.00 184.87 ? 495  TYR A OH  1 
ATOM   3303  N N   . GLY A  1 493  ? 182.668 209.171 137.591 1.00 187.08 ? 496  GLY A N   1 
ATOM   3304  C CA  . GLY A  1 493  ? 182.048 208.201 136.721 1.00 187.08 ? 496  GLY A CA  1 
ATOM   3305  C C   . GLY A  1 493  ? 182.519 206.799 137.055 1.00 187.08 ? 496  GLY A C   1 
ATOM   3306  O O   . GLY A  1 493  ? 183.525 206.597 137.735 1.00 187.08 ? 496  GLY A O   1 
ATOM   3307  N N   . PHE A  1 494  ? 181.760 205.824 136.563 1.00 183.63 ? 497  PHE A N   1 
ATOM   3308  C CA  . PHE A  1 494  ? 182.049 204.413 136.770 1.00 183.63 ? 497  PHE A CA  1 
ATOM   3309  C C   . PHE A  1 494  ? 182.174 203.730 135.418 1.00 183.63 ? 497  PHE A C   1 
ATOM   3310  O O   . PHE A  1 494  ? 181.251 203.796 134.600 1.00 183.63 ? 497  PHE A O   1 
ATOM   3311  C CB  . PHE A  1 494  ? 180.947 203.749 137.601 1.00 183.63 ? 497  PHE A CB  1 
ATOM   3312  C CG  . PHE A  1 494  ? 180.987 204.105 139.059 1.00 183.63 ? 497  PHE A CG  1 
ATOM   3313  C CD1 . PHE A  1 494  ? 182.186 204.419 139.677 1.00 183.63 ? 497  PHE A CD1 1 
ATOM   3314  C CD2 . PHE A  1 494  ? 179.823 204.149 139.806 1.00 183.63 ? 497  PHE A CD2 1 
ATOM   3315  C CE1 . PHE A  1 494  ? 182.224 204.752 141.017 1.00 183.63 ? 497  PHE A CE1 1 
ATOM   3316  C CE2 . PHE A  1 494  ? 179.854 204.485 141.145 1.00 183.63 ? 497  PHE A CE2 1 
ATOM   3317  C CZ  . PHE A  1 494  ? 181.057 204.783 141.752 1.00 183.63 ? 497  PHE A CZ  1 
ATOM   3318  N N   . ARG A  1 495  ? 183.309 203.075 135.185 1.00 183.39 ? 498  ARG A N   1 
ATOM   3319  C CA  . ARG A  1 495  ? 183.527 202.313 133.968 1.00 183.39 ? 498  ARG A CA  1 
ATOM   3320  C C   . ARG A  1 495  ? 183.657 200.833 134.301 1.00 183.39 ? 498  ARG A C   1 
ATOM   3321  O O   . ARG A  1 495  ? 184.468 200.466 135.164 1.00 183.39 ? 498  ARG A O   1 
ATOM   3322  C CB  . ARG A  1 495  ? 184.780 202.796 133.218 1.00 183.39 ? 498  ARG A CB  1 
ATOM   3323  C CG  . ARG A  1 495  ? 184.525 203.965 132.274 1.00 183.39 ? 498  ARG A CG  1 
ATOM   3324  C CD  . ARG A  1 495  ? 184.541 205.306 132.991 1.00 183.39 ? 498  ARG A CD  1 
ATOM   3325  N NE  . ARG A  1 495  ? 185.873 205.657 133.469 1.00 183.39 ? 498  ARG A NE  1 
ATOM   3326  C CZ  . ARG A  1 495  ? 186.136 206.676 134.274 1.00 183.39 ? 498  ARG A CZ  1 
ATOM   3327  N NH1 . ARG A  1 495  ? 185.177 207.471 134.719 1.00 183.39 ? 498  ARG A NH1 1 
ATOM   3328  N NH2 . ARG A  1 495  ? 187.394 206.907 134.639 1.00 183.39 ? 498  ARG A NH2 1 
ATOM   3329  N N   . PRO A  1 496  ? 182.887 199.959 133.649 1.00 182.40 ? 499  PRO A N   1 
ATOM   3330  C CA  . PRO A  1 496  ? 182.918 198.531 134.012 1.00 182.40 ? 499  PRO A CA  1 
ATOM   3331  C C   . PRO A  1 496  ? 184.261 197.863 133.776 1.00 182.40 ? 499  PRO A C   1 
ATOM   3332  O O   . PRO A  1 496  ? 184.518 196.806 134.365 1.00 182.40 ? 499  PRO A O   1 
ATOM   3333  C CB  . PRO A  1 496  ? 181.824 197.920 133.126 1.00 182.40 ? 499  PRO A CB  1 
ATOM   3334  C CG  . PRO A  1 496  ? 181.682 198.870 131.983 1.00 182.40 ? 499  PRO A CG  1 
ATOM   3335  C CD  . PRO A  1 496  ? 181.959 200.234 132.540 1.00 182.40 ? 499  PRO A CD  1 
ATOM   3336  N N   . THR A  1 497  ? 185.122 198.433 132.933 1.00 187.55 ? 500  THR A N   1 
ATOM   3337  C CA  . THR A  1 497  ? 186.441 197.853 132.711 1.00 187.55 ? 500  THR A CA  1 
ATOM   3338  C C   . THR A  1 497  ? 187.375 198.045 133.898 1.00 187.55 ? 500  THR A C   1 
ATOM   3339  O O   . THR A  1 497  ? 188.458 197.451 133.914 1.00 187.55 ? 500  THR A O   1 
ATOM   3340  C CB  . THR A  1 497  ? 187.080 198.453 131.456 1.00 187.55 ? 500  THR A CB  1 
ATOM   3341  O OG1 . THR A  1 497  ? 188.278 197.734 131.137 1.00 187.55 ? 500  THR A OG1 1 
ATOM   3342  C CG2 . THR A  1 497  ? 187.418 199.919 131.679 1.00 187.55 ? 500  THR A CG2 1 
ATOM   3343  N N   . TYR A  1 498  ? 186.985 198.848 134.883 1.00 183.05 ? 501  TYR A N   1 
ATOM   3344  C CA  . TYR A  1 498  ? 187.839 199.108 136.030 1.00 183.05 ? 501  TYR A CA  1 
ATOM   3345  C C   . TYR A  1 498  ? 187.957 197.869 136.912 1.00 183.05 ? 501  TYR A C   1 
ATOM   3346  O O   . TYR A  1 498  ? 187.170 196.923 136.819 1.00 183.05 ? 501  TYR A O   1 
ATOM   3347  C CB  . TYR A  1 498  ? 187.290 200.272 136.851 1.00 183.05 ? 501  TYR A CB  1 
ATOM   3348  C CG  . TYR A  1 498  ? 187.819 201.623 136.438 1.00 183.05 ? 501  TYR A CG  1 
ATOM   3349  C CD1 . TYR A  1 498  ? 189.183 201.849 136.316 1.00 183.05 ? 501  TYR A CD1 1 
ATOM   3350  C CD2 . TYR A  1 498  ? 186.955 202.676 136.178 1.00 183.05 ? 501  TYR A CD2 1 
ATOM   3351  C CE1 . TYR A  1 498  ? 189.671 203.084 135.941 1.00 183.05 ? 501  TYR A CE1 1 
ATOM   3352  C CE2 . TYR A  1 498  ? 187.433 203.913 135.805 1.00 183.05 ? 501  TYR A CE2 1 
ATOM   3353  C CZ  . TYR A  1 498  ? 188.792 204.113 135.687 1.00 183.05 ? 501  TYR A CZ  1 
ATOM   3354  O OH  . TYR A  1 498  ? 189.272 205.346 135.313 1.00 183.05 ? 501  TYR A OH  1 
ATOM   3355  N N   . GLY A  1 499  ? 188.969 197.883 137.777 1.00 179.68 ? 502  GLY A N   1 
ATOM   3356  C CA  . GLY A  1 499  ? 189.146 196.853 138.776 1.00 179.68 ? 502  GLY A CA  1 
ATOM   3357  C C   . GLY A  1 499  ? 188.470 197.209 140.087 1.00 179.68 ? 502  GLY A C   1 
ATOM   3358  O O   . GLY A  1 499  ? 187.682 198.151 140.186 1.00 179.68 ? 502  GLY A O   1 
ATOM   3359  N N   . VAL A  1 500  ? 188.794 196.426 141.116 1.00 172.36 ? 503  VAL A N   1 
ATOM   3360  C CA  . VAL A  1 500  ? 188.258 196.678 142.447 1.00 172.36 ? 503  VAL A CA  1 
ATOM   3361  C C   . VAL A  1 500  ? 188.811 197.994 142.976 1.00 172.36 ? 503  VAL A C   1 
ATOM   3362  O O   . VAL A  1 500  ? 190.004 198.294 142.830 1.00 172.36 ? 503  VAL A O   1 
ATOM   3363  C CB  . VAL A  1 500  ? 188.591 195.507 143.387 1.00 172.36 ? 503  VAL A CB  1 
ATOM   3364  C CG1 . VAL A  1 500  ? 188.234 195.848 144.826 1.00 172.36 ? 503  VAL A CG1 1 
ATOM   3365  C CG2 . VAL A  1 500  ? 187.864 194.252 142.939 1.00 172.36 ? 503  VAL A CG2 1 
ATOM   3366  N N   . GLY A  1 501  ? 187.941 198.793 143.588 1.00 171.09 ? 504  GLY A N   1 
ATOM   3367  C CA  . GLY A  1 501  ? 188.310 200.094 144.099 1.00 171.09 ? 504  GLY A CA  1 
ATOM   3368  C C   . GLY A  1 501  ? 187.858 201.256 143.244 1.00 171.09 ? 504  GLY A C   1 
ATOM   3369  O O   . GLY A  1 501  ? 187.892 202.401 143.714 1.00 171.09 ? 504  GLY A O   1 
ATOM   3370  N N   . HIS A  1 502  ? 187.442 201.000 142.011 1.00 176.75 ? 505  HIS A N   1 
ATOM   3371  C CA  . HIS A  1 502  ? 186.883 202.024 141.141 1.00 176.75 ? 505  HIS A CA  1 
ATOM   3372  C C   . HIS A  1 502  ? 185.456 201.723 140.721 1.00 176.75 ? 505  HIS A C   1 
ATOM   3373  O O   . HIS A  1 502  ? 184.655 202.648 140.566 1.00 176.75 ? 505  HIS A O   1 
ATOM   3374  C CB  . HIS A  1 502  ? 187.759 202.193 139.892 1.00 176.75 ? 505  HIS A CB  1 
ATOM   3375  C CG  . HIS A  1 502  ? 189.143 202.682 140.187 1.00 176.75 ? 505  HIS A CG  1 
ATOM   3376  N ND1 . HIS A  1 502  ? 189.452 203.398 141.324 1.00 176.75 ? 505  HIS A ND1 1 
ATOM   3377  C CD2 . HIS A  1 502  ? 190.299 202.559 139.494 1.00 176.75 ? 505  HIS A CD2 1 
ATOM   3378  C CE1 . HIS A  1 502  ? 190.739 203.695 141.318 1.00 176.75 ? 505  HIS A CE1 1 
ATOM   3379  N NE2 . HIS A  1 502  ? 191.276 203.198 140.218 1.00 176.75 ? 505  HIS A NE2 1 
ATOM   3380  N N   . GLN A  1 503  ? 185.117 200.451 140.534 1.00 176.65 ? 506  GLN A N   1 
ATOM   3381  C CA  . GLN A  1 503  ? 183.749 200.084 140.221 1.00 176.65 ? 506  GLN A CA  1 
ATOM   3382  C C   . GLN A  1 503  ? 182.857 200.276 141.449 1.00 176.65 ? 506  GLN A C   1 
ATOM   3383  O O   . GLN A  1 503  ? 183.336 200.240 142.585 1.00 176.65 ? 506  GLN A O   1 
ATOM   3384  C CB  . GLN A  1 503  ? 183.688 198.637 139.739 1.00 176.65 ? 506  GLN A CB  1 
ATOM   3385  C CG  . GLN A  1 503  ? 184.480 197.669 140.594 1.00 176.65 ? 506  GLN A CG  1 
ATOM   3386  C CD  . GLN A  1 503  ? 184.755 196.360 139.885 1.00 176.65 ? 506  GLN A CD  1 
ATOM   3387  O OE1 . GLN A  1 503  ? 184.307 196.147 138.759 1.00 176.65 ? 506  GLN A OE1 1 
ATOM   3388  N NE2 . GLN A  1 503  ? 185.498 195.475 140.539 1.00 176.65 ? 506  GLN A NE2 1 
ATOM   3389  N N   . PRO A  1 504  ? 181.561 200.499 141.247 1.00 176.62 ? 507  PRO A N   1 
ATOM   3390  C CA  . PRO A  1 504  ? 180.657 200.699 142.387 1.00 176.62 ? 507  PRO A CA  1 
ATOM   3391  C C   . PRO A  1 504  ? 180.444 199.412 143.172 1.00 176.62 ? 507  PRO A C   1 
ATOM   3392  O O   . PRO A  1 504  ? 180.824 198.318 142.757 1.00 176.62 ? 507  PRO A O   1 
ATOM   3393  C CB  . PRO A  1 504  ? 179.356 201.174 141.733 1.00 176.62 ? 507  PRO A CB  1 
ATOM   3394  C CG  . PRO A  1 504  ? 179.437 200.698 140.320 1.00 176.62 ? 507  PRO A CG  1 
ATOM   3395  C CD  . PRO A  1 504  ? 180.887 200.719 139.955 1.00 176.62 ? 507  PRO A CD  1 
ATOM   3396  N N   . TYR A  1 505  ? 179.850 199.575 144.354 1.00 170.61 ? 508  TYR A N   1 
ATOM   3397  C CA  . TYR A  1 505  ? 179.386 198.473 145.185 1.00 170.61 ? 508  TYR A CA  1 
ATOM   3398  C C   . TYR A  1 505  ? 178.192 198.960 145.991 1.00 170.61 ? 508  TYR A C   1 
ATOM   3399  O O   . TYR A  1 505  ? 178.016 200.161 146.204 1.00 170.61 ? 508  TYR A O   1 
ATOM   3400  C CB  . TYR A  1 505  ? 180.485 197.942 146.120 1.00 170.61 ? 508  TYR A CB  1 
ATOM   3401  C CG  . TYR A  1 505  ? 181.729 197.466 145.410 1.00 170.61 ? 508  TYR A CG  1 
ATOM   3402  C CD1 . TYR A  1 505  ? 182.782 198.330 145.149 1.00 170.61 ? 508  TYR A CD1 1 
ATOM   3403  C CD2 . TYR A  1 505  ? 181.851 196.147 145.003 1.00 170.61 ? 508  TYR A CD2 1 
ATOM   3404  C CE1 . TYR A  1 505  ? 183.913 197.893 144.493 1.00 170.61 ? 508  TYR A CE1 1 
ATOM   3405  C CE2 . TYR A  1 505  ? 182.980 195.700 144.353 1.00 170.61 ? 508  TYR A CE2 1 
ATOM   3406  C CZ  . TYR A  1 505  ? 184.010 196.577 144.101 1.00 170.61 ? 508  TYR A CZ  1 
ATOM   3407  O OH  . TYR A  1 505  ? 185.141 196.139 143.451 1.00 170.61 ? 508  TYR A OH  1 
ATOM   3408  N N   . ARG A  1 506  ? 177.376 198.013 146.446 1.00 164.16 ? 509  ARG A N   1 
ATOM   3409  C CA  . ARG A  1 506  ? 176.153 198.310 147.180 1.00 164.16 ? 509  ARG A CA  1 
ATOM   3410  C C   . ARG A  1 506  ? 176.250 197.754 148.594 1.00 164.16 ? 509  ARG A C   1 
ATOM   3411  O O   . ARG A  1 506  ? 176.757 196.647 148.798 1.00 164.16 ? 509  ARG A O   1 
ATOM   3412  C CB  . ARG A  1 506  ? 174.934 197.722 146.465 1.00 164.16 ? 509  ARG A CB  1 
ATOM   3413  C CG  . ARG A  1 506  ? 174.625 198.378 145.130 1.00 164.16 ? 509  ARG A CG  1 
ATOM   3414  C CD  . ARG A  1 506  ? 173.410 197.747 144.478 1.00 164.16 ? 509  ARG A CD  1 
ATOM   3415  N NE  . ARG A  1 506  ? 173.095 198.343 143.186 1.00 164.16 ? 509  ARG A NE  1 
ATOM   3416  C CZ  . ARG A  1 506  ? 172.114 197.933 142.394 1.00 164.16 ? 509  ARG A CZ  1 
ATOM   3417  N NH1 . ARG A  1 506  ? 171.320 196.933 142.739 1.00 164.16 ? 509  ARG A NH1 1 
ATOM   3418  N NH2 . ARG A  1 506  ? 171.918 198.549 141.232 1.00 164.16 ? 509  ARG A NH2 1 
ATOM   3419  N N   . VAL A  1 507  ? 175.767 198.521 149.570 1.00 155.97 ? 510  VAL A N   1 
ATOM   3420  C CA  . VAL A  1 507  ? 175.864 198.117 150.970 1.00 155.97 ? 510  VAL A CA  1 
ATOM   3421  C C   . VAL A  1 507  ? 174.621 198.586 151.714 1.00 155.97 ? 510  VAL A C   1 
ATOM   3422  O O   . VAL A  1 507  ? 174.124 199.696 151.493 1.00 155.97 ? 510  VAL A O   1 
ATOM   3423  C CB  . VAL A  1 507  ? 177.151 198.668 151.623 1.00 155.97 ? 510  VAL A CB  1 
ATOM   3424  C CG1 . VAL A  1 507  ? 177.209 200.181 151.506 1.00 155.97 ? 510  VAL A CG1 1 
ATOM   3425  C CG2 . VAL A  1 507  ? 177.244 198.239 153.081 1.00 155.97 ? 510  VAL A CG2 1 
ATOM   3426  N N   . VAL A  1 508  ? 174.126 197.731 152.611 1.00 147.43 ? 511  VAL A N   1 
ATOM   3427  C CA  . VAL A  1 508  ? 173.008 198.063 153.482 1.00 147.43 ? 511  VAL A CA  1 
ATOM   3428  C C   . VAL A  1 508  ? 173.451 197.867 154.927 1.00 147.43 ? 511  VAL A C   1 
ATOM   3429  O O   . VAL A  1 508  ? 174.238 196.971 155.246 1.00 147.43 ? 511  VAL A O   1 
ATOM   3430  C CB  . VAL A  1 508  ? 171.752 197.223 153.157 1.00 147.43 ? 511  VAL A CB  1 
ATOM   3431  C CG1 . VAL A  1 508  ? 171.946 195.775 153.561 1.00 147.43 ? 511  VAL A CG1 1 
ATOM   3432  C CG2 . VAL A  1 508  ? 170.528 197.813 153.831 1.00 147.43 ? 511  VAL A CG2 1 
ATOM   3433  N N   . VAL A  1 509  ? 172.973 198.750 155.797 1.00 137.54 ? 512  VAL A N   1 
ATOM   3434  C CA  . VAL A  1 509  ? 173.376 198.788 157.196 1.00 137.54 ? 512  VAL A CA  1 
ATOM   3435  C C   . VAL A  1 509  ? 172.131 198.674 158.060 1.00 137.54 ? 512  VAL A C   1 
ATOM   3436  O O   . VAL A  1 509  ? 171.152 199.397 157.842 1.00 137.54 ? 512  VAL A O   1 
ATOM   3437  C CB  . VAL A  1 509  ? 174.145 200.080 157.524 1.00 137.54 ? 512  VAL A CB  1 
ATOM   3438  C CG1 . VAL A  1 509  ? 174.454 200.152 159.009 1.00 137.54 ? 512  VAL A CG1 1 
ATOM   3439  C CG2 . VAL A  1 509  ? 175.415 200.169 156.697 1.00 137.54 ? 512  VAL A CG2 1 
ATOM   3440  N N   . LEU A  1 510  ? 172.165 197.769 159.031 1.00 126.42 ? 513  LEU A N   1 
ATOM   3441  C CA  . LEU A  1 510  ? 171.110 197.657 160.024 1.00 126.42 ? 513  LEU A CA  1 
ATOM   3442  C C   . LEU A  1 510  ? 171.536 198.346 161.314 1.00 126.42 ? 513  LEU A C   1 
ATOM   3443  O O   . LEU A  1 510  ? 172.677 198.782 161.466 1.00 126.42 ? 513  LEU A O   1 
ATOM   3444  C CB  . LEU A  1 510  ? 170.762 196.191 160.287 1.00 126.42 ? 513  LEU A CB  1 
ATOM   3445  C CG  . LEU A  1 510  ? 170.581 195.315 159.051 1.00 126.42 ? 513  LEU A CG  1 
ATOM   3446  C CD1 . LEU A  1 510  ? 170.309 193.880 159.459 1.00 126.42 ? 513  LEU A CD1 1 
ATOM   3447  C CD2 . LEU A  1 510  ? 169.460 195.850 158.184 1.00 126.42 ? 513  LEU A CD2 1 
ATOM   3448  N N   . SER A  1 511  ? 170.592 198.452 162.246 1.00 125.30 ? 514  SER A N   1 
ATOM   3449  C CA  . SER A  1 511  ? 170.867 199.071 163.541 1.00 125.30 ? 514  SER A CA  1 
ATOM   3450  C C   . SER A  1 511  ? 169.793 198.630 164.519 1.00 125.30 ? 514  SER A C   1 
ATOM   3451  O O   . SER A  1 511  ? 168.602 198.808 164.250 1.00 125.30 ? 514  SER A O   1 
ATOM   3452  C CB  . SER A  1 511  ? 170.907 200.592 163.430 1.00 125.30 ? 514  SER A CB  1 
ATOM   3453  O OG  . SER A  1 511  ? 169.683 201.097 162.933 1.00 125.30 ? 514  SER A OG  1 
ATOM   3454  N N   . PHE A  1 512  ? 170.210 198.065 165.642 1.00 121.94 ? 515  PHE A N   1 
ATOM   3455  C CA  . PHE A  1 512  ? 169.324 197.468 166.627 1.00 121.94 ? 515  PHE A CA  1 
ATOM   3456  C C   . PHE A  1 512  ? 169.316 198.334 167.882 1.00 121.94 ? 515  PHE A C   1 
ATOM   3457  O O   . PHE A  1 512  ? 170.040 199.328 167.985 1.00 121.94 ? 515  PHE A O   1 
ATOM   3458  C CB  . PHE A  1 512  ? 169.785 196.043 166.937 1.00 121.94 ? 515  PHE A CB  1 
ATOM   3459  C CG  . PHE A  1 512  ? 169.580 195.073 165.804 1.00 121.94 ? 515  PHE A CG  1 
ATOM   3460  C CD1 . PHE A  1 512  ? 168.993 195.480 164.621 1.00 121.94 ? 515  PHE A CD1 1 
ATOM   3461  C CD2 . PHE A  1 512  ? 170.055 193.777 165.889 1.00 121.94 ? 515  PHE A CD2 1 
ATOM   3462  C CE1 . PHE A  1 512  ? 168.824 194.598 163.572 1.00 121.94 ? 515  PHE A CE1 1 
ATOM   3463  C CE2 . PHE A  1 512  ? 169.893 192.890 164.837 1.00 121.94 ? 515  PHE A CE2 1 
ATOM   3464  C CZ  . PHE A  1 512  ? 169.275 193.303 163.680 1.00 121.94 ? 515  PHE A CZ  1 
ATOM   3465  N N   . GLU A  1 513  ? 168.481 197.954 168.845 1.00 123.22 ? 516  GLU A N   1 
ATOM   3466  C CA  . GLU A  1 513  ? 168.453 198.624 170.140 1.00 123.22 ? 516  GLU A CA  1 
ATOM   3467  C C   . GLU A  1 513  ? 168.420 197.683 171.330 1.00 123.22 ? 516  GLU A C   1 
ATOM   3468  O O   . GLU A  1 513  ? 168.865 198.085 172.411 1.00 123.22 ? 516  GLU A O   1 
ATOM   3469  C CB  . GLU A  1 513  ? 167.241 199.558 170.236 1.00 123.22 ? 516  GLU A CB  1 
ATOM   3470  C CG  . GLU A  1 513  ? 165.926 198.827 170.133 1.00 123.22 ? 516  GLU A CG  1 
ATOM   3471  C CD  . GLU A  1 513  ? 165.589 198.487 168.704 1.00 123.22 ? 516  GLU A CD  1 
ATOM   3472  O OE1 . GLU A  1 513  ? 166.251 199.040 167.800 1.00 123.22 ? 516  GLU A OE1 1 
ATOM   3473  O OE2 . GLU A  1 513  ? 164.691 197.651 168.486 1.00 123.22 ? 516  GLU A OE2 1 
ATOM   3474  N N   . LEU A  1 514  ? 167.925 196.454 171.173 1.00 120.74 ? 517  LEU A N   1 
ATOM   3475  C CA  . LEU A  1 514  ? 167.850 195.485 172.264 1.00 120.74 ? 517  LEU A CA  1 
ATOM   3476  C C   . LEU A  1 514  ? 167.090 196.042 173.466 1.00 120.74 ? 517  LEU A C   1 
ATOM   3477  O O   . LEU A  1 514  ? 167.422 195.759 174.618 1.00 120.74 ? 517  LEU A O   1 
ATOM   3478  C CB  . LEU A  1 514  ? 169.248 195.023 172.668 1.00 120.74 ? 517  LEU A CB  1 
ATOM   3479  C CG  . LEU A  1 514  ? 169.846 193.987 171.721 1.00 120.74 ? 517  LEU A CG  1 
ATOM   3480  C CD1 . LEU A  1 514  ? 171.087 193.387 172.357 1.00 120.74 ? 517  LEU A CD1 1 
ATOM   3481  C CD2 . LEU A  1 514  ? 168.831 192.906 171.424 1.00 120.74 ? 517  LEU A CD2 1 
ATOM   3482  N N   . LEU A  1 515  ? 166.059 196.840 173.199 1.00 122.59 ? 518  LEU A N   1 
ATOM   3483  C CA  . LEU A  1 515  ? 165.232 197.360 174.279 1.00 122.59 ? 518  LEU A CA  1 
ATOM   3484  C C   . LEU A  1 515  ? 164.312 196.266 174.811 1.00 122.59 ? 518  LEU A C   1 
ATOM   3485  O O   . LEU A  1 515  ? 164.016 195.279 174.132 1.00 122.59 ? 518  LEU A O   1 
ATOM   3486  C CB  . LEU A  1 515  ? 164.408 198.560 173.810 1.00 122.59 ? 518  LEU A CB  1 
ATOM   3487  C CG  . LEU A  1 515  ? 164.048 199.601 174.874 1.00 122.59 ? 518  LEU A CG  1 
ATOM   3488  C CD1 . LEU A  1 515  ? 165.276 199.960 175.693 1.00 122.59 ? 518  LEU A CD1 1 
ATOM   3489  C CD2 . LEU A  1 515  ? 163.461 200.840 174.228 1.00 122.59 ? 518  LEU A CD2 1 
ATOM   3490  N N   . HIS A  1 516  ? 163.852 196.452 176.047 1.00 121.67 ? 519  HIS A N   1 
ATOM   3491  C CA  . HIS A  1 516  ? 163.077 195.435 176.749 1.00 121.67 ? 519  HIS A CA  1 
ATOM   3492  C C   . HIS A  1 516  ? 161.578 195.711 176.749 1.00 121.67 ? 519  HIS A C   1 
ATOM   3493  O O   . HIS A  1 516  ? 160.786 194.799 176.490 1.00 121.67 ? 519  HIS A O   1 
ATOM   3494  C CB  . HIS A  1 516  ? 163.588 195.296 178.188 1.00 121.67 ? 519  HIS A CB  1 
ATOM   3495  C CG  . HIS A  1 516  ? 164.988 194.780 178.278 1.00 121.67 ? 519  HIS A CG  1 
ATOM   3496  N ND1 . HIS A  1 516  ? 165.309 193.456 178.069 1.00 121.67 ? 519  HIS A ND1 1 
ATOM   3497  C CD2 . HIS A  1 516  ? 166.156 195.413 178.540 1.00 121.67 ? 519  HIS A CD2 1 
ATOM   3498  C CE1 . HIS A  1 516  ? 166.612 193.294 178.207 1.00 121.67 ? 519  HIS A CE1 1 
ATOM   3499  N NE2 . HIS A  1 516  ? 167.150 194.467 178.492 1.00 121.67 ? 519  HIS A NE2 1 
ATOM   3500  N N   . ALA A  1 517  ? 161.161 196.957 177.029 1.00 117.66 ? 520  ALA A N   1 
ATOM   3501  C CA  . ALA A  1 517  ? 159.727 197.224 177.153 1.00 117.66 ? 520  ALA A CA  1 
ATOM   3502  C C   . ALA A  1 517  ? 159.001 197.088 175.819 1.00 117.66 ? 520  ALA A C   1 
ATOM   3503  O O   . ALA A  1 517  ? 158.119 196.220 175.704 1.00 117.66 ? 520  ALA A O   1 
ATOM   3504  C CB  . ALA A  1 517  ? 159.498 198.585 177.816 1.00 117.66 ? 520  ALA A CB  1 
ATOM   3505  N N   . PRO A  1 518  ? 159.305 197.873 174.784 1.00 126.99 ? 521  PRO A N   1 
ATOM   3506  C CA  . PRO A  1 518  ? 158.556 197.724 173.533 1.00 126.99 ? 521  PRO A CA  1 
ATOM   3507  C C   . PRO A  1 518  ? 159.146 196.631 172.656 1.00 126.99 ? 521  PRO A C   1 
ATOM   3508  O O   . PRO A  1 518  ? 160.359 196.562 172.441 1.00 126.99 ? 521  PRO A O   1 
ATOM   3509  C CB  . PRO A  1 518  ? 158.692 199.102 172.879 1.00 126.99 ? 521  PRO A CB  1 
ATOM   3510  C CG  . PRO A  1 518  ? 160.007 199.622 173.380 1.00 126.99 ? 521  PRO A CG  1 
ATOM   3511  C CD  . PRO A  1 518  ? 160.387 198.865 174.634 1.00 126.99 ? 521  PRO A CD  1 
ATOM   3512  N N   . ALA A  1 519  ? 158.272 195.767 172.147 1.00 122.20 ? 522  ALA A N   1 
ATOM   3513  C CA  . ALA A  1 519  ? 158.691 194.663 171.293 1.00 122.20 ? 522  ALA A CA  1 
ATOM   3514  C C   . ALA A  1 519  ? 157.743 194.570 170.111 1.00 122.20 ? 522  ALA A C   1 
ATOM   3515  O O   . ALA A  1 519  ? 156.550 194.313 170.291 1.00 122.20 ? 522  ALA A O   1 
ATOM   3516  C CB  . ALA A  1 519  ? 158.717 193.343 172.065 1.00 122.20 ? 522  ALA A CB  1 
ATOM   3517  N N   . THR A  1 520  ? 158.272 194.775 168.908 1.00 129.53 ? 523  THR A N   1 
ATOM   3518  C CA  . THR A  1 520  ? 157.484 194.697 167.687 1.00 129.53 ? 523  THR A CA  1 
ATOM   3519  C C   . THR A  1 520  ? 157.997 193.671 166.692 1.00 129.53 ? 523  THR A C   1 
ATOM   3520  O O   . THR A  1 520  ? 157.194 193.102 165.950 1.00 129.53 ? 523  THR A O   1 
ATOM   3521  C CB  . THR A  1 520  ? 157.434 196.063 166.987 1.00 129.53 ? 523  THR A CB  1 
ATOM   3522  O OG1 . THR A  1 520  ? 158.761 196.462 166.626 1.00 129.53 ? 523  THR A OG1 1 
ATOM   3523  C CG2 . THR A  1 520  ? 156.828 197.109 167.903 1.00 129.53 ? 523  THR A CG2 1 
ATOM   3524  N N   . VAL A  1 521  ? 159.301 193.420 166.653 1.00 126.88 ? 524  VAL A N   1 
ATOM   3525  C CA  . VAL A  1 521  ? 159.899 192.472 165.722 1.00 126.88 ? 524  VAL A CA  1 
ATOM   3526  C C   . VAL A  1 521  ? 160.433 191.300 166.529 1.00 126.88 ? 524  VAL A C   1 
ATOM   3527  O O   . VAL A  1 521  ? 161.258 191.485 167.431 1.00 126.88 ? 524  VAL A O   1 
ATOM   3528  C CB  . VAL A  1 521  ? 161.013 193.121 164.891 1.00 126.88 ? 524  VAL A CB  1 
ATOM   3529  C CG1 . VAL A  1 521  ? 161.570 192.128 163.889 1.00 126.88 ? 524  VAL A CG1 1 
ATOM   3530  C CG2 . VAL A  1 521  ? 160.490 194.355 164.186 1.00 126.88 ? 524  VAL A CG2 1 
ATOM   3531  N N   . CYS A  1 522  ? 159.966 190.097 166.206 1.00 128.41 ? 525  CYS A N   1 
ATOM   3532  C CA  . CYS A  1 522  ? 160.400 188.888 166.887 1.00 128.41 ? 525  CYS A CA  1 
ATOM   3533  C C   . CYS A  1 522  ? 160.657 187.790 165.867 1.00 128.41 ? 525  CYS A C   1 
ATOM   3534  O O   . CYS A  1 522  ? 160.063 187.771 164.786 1.00 128.41 ? 525  CYS A O   1 
ATOM   3535  C CB  . CYS A  1 522  ? 159.364 188.417 167.915 1.00 128.41 ? 525  CYS A CB  1 
ATOM   3536  S SG  . CYS A  1 522  ? 159.297 189.422 169.418 1.00 128.41 ? 525  CYS A SG  1 
ATOM   3537  N N   . GLY A  1 523  ? 161.554 186.877 166.225 1.00 121.98 ? 526  GLY A N   1 
ATOM   3538  C CA  . GLY A  1 523  ? 161.905 185.771 165.369 1.00 121.98 ? 526  GLY A CA  1 
ATOM   3539  C C   . GLY A  1 523  ? 160.796 184.745 165.278 1.00 121.98 ? 526  GLY A C   1 
ATOM   3540  O O   . GLY A  1 523  ? 159.940 184.639 166.161 1.00 121.98 ? 526  GLY A O   1 
ATOM   3541  N N   . PRO A  1 524  ? 160.790 183.967 164.199 1.00 119.38 ? 527  PRO A N   1 
ATOM   3542  C CA  . PRO A  1 524  ? 159.738 182.962 163.998 1.00 119.38 ? 527  PRO A CA  1 
ATOM   3543  C C   . PRO A  1 524  ? 159.999 181.714 164.826 1.00 119.38 ? 527  PRO A C   1 
ATOM   3544  O O   . PRO A  1 524  ? 160.907 180.931 164.533 1.00 119.38 ? 527  PRO A O   1 
ATOM   3545  C CB  . PRO A  1 524  ? 159.819 182.678 162.492 1.00 119.38 ? 527  PRO A CB  1 
ATOM   3546  C CG  . PRO A  1 524  ? 161.236 182.956 162.135 1.00 119.38 ? 527  PRO A CG  1 
ATOM   3547  C CD  . PRO A  1 524  ? 161.759 183.995 163.091 1.00 119.38 ? 527  PRO A CD  1 
ATOM   3548  N N   . LYS A  1 525  ? 159.198 181.527 165.870 1.00 106.86 ? 528  LYS A N   1 
ATOM   3549  C CA  . LYS A  1 525  ? 159.242 180.318 166.675 1.00 106.86 ? 528  LYS A CA  1 
ATOM   3550  C C   . LYS A  1 525  ? 157.822 179.913 167.037 1.00 106.86 ? 528  LYS A C   1 
ATOM   3551  O O   . LYS A  1 525  ? 156.928 180.755 167.143 1.00 106.86 ? 528  LYS A O   1 
ATOM   3552  C CB  . LYS A  1 525  ? 160.073 180.506 167.948 1.00 106.86 ? 528  LYS A CB  1 
ATOM   3553  C CG  . LYS A  1 525  ? 161.574 180.439 167.728 1.00 106.86 ? 528  LYS A CG  1 
ATOM   3554  C CD  . LYS A  1 525  ? 162.328 180.344 169.048 1.00 106.86 ? 528  LYS A CD  1 
ATOM   3555  C CE  . LYS A  1 525  ? 161.547 179.561 170.092 1.00 106.86 ? 528  LYS A CE  1 
ATOM   3556  N NZ  . LYS A  1 525  ? 162.331 179.358 171.339 1.00 106.86 ? 528  LYS A NZ  1 
ATOM   3557  N N   . LYS A  1 526  ? 157.626 178.613 167.231 1.00 99.55  ? 529  LYS A N   1 
ATOM   3558  C CA  . LYS A  1 526  ? 156.310 178.081 167.566 1.00 99.55  ? 529  LYS A CA  1 
ATOM   3559  C C   . LYS A  1 526  ? 156.044 178.331 169.044 1.00 99.55  ? 529  LYS A C   1 
ATOM   3560  O O   . LYS A  1 526  ? 156.634 177.675 169.908 1.00 99.55  ? 529  LYS A O   1 
ATOM   3561  C CB  . LYS A  1 526  ? 156.231 176.593 167.240 1.00 99.55  ? 529  LYS A CB  1 
ATOM   3562  C CG  . LYS A  1 526  ? 156.841 176.197 165.903 1.00 99.55  ? 529  LYS A CG  1 
ATOM   3563  C CD  . LYS A  1 526  ? 156.328 177.061 164.763 1.00 99.55  ? 529  LYS A CD  1 
ATOM   3564  C CE  . LYS A  1 526  ? 157.261 176.984 163.567 1.00 99.55  ? 529  LYS A CE  1 
ATOM   3565  N NZ  . LYS A  1 526  ? 158.503 177.778 163.782 1.00 99.55  ? 529  LYS A NZ  1 
ATOM   3566  N N   . SER A  1 527  ? 155.162 179.283 169.335 1.00 91.30  ? 530  SER A N   1 
ATOM   3567  C CA  . SER A  1 527  ? 154.782 179.546 170.715 1.00 91.30  ? 530  SER A CA  1 
ATOM   3568  C C   . SER A  1 527  ? 154.119 178.315 171.313 1.00 91.30  ? 530  SER A C   1 
ATOM   3569  O O   . SER A  1 527  ? 153.229 177.716 170.704 1.00 91.30  ? 530  SER A O   1 
ATOM   3570  C CB  . SER A  1 527  ? 153.837 180.744 170.783 1.00 91.30  ? 530  SER A CB  1 
ATOM   3571  O OG  . SER A  1 527  ? 153.214 180.824 172.052 1.00 91.30  ? 530  SER A OG  1 
ATOM   3572  N N   . THR A  1 528  ? 154.557 177.935 172.505 1.00 85.85  ? 531  THR A N   1 
ATOM   3573  C CA  . THR A  1 528  ? 154.075 176.729 173.157 1.00 85.85  ? 531  THR A CA  1 
ATOM   3574  C C   . THR A  1 528  ? 153.051 177.073 174.229 1.00 85.85  ? 531  THR A C   1 
ATOM   3575  O O   . THR A  1 528  ? 152.912 178.221 174.653 1.00 85.85  ? 531  THR A O   1 
ATOM   3576  C CB  . THR A  1 528  ? 155.238 175.950 173.771 1.00 85.85  ? 531  THR A CB  1 
ATOM   3577  O OG1 . THR A  1 528  ? 155.795 176.705 174.853 1.00 85.85  ? 531  THR A OG1 1 
ATOM   3578  C CG2 . THR A  1 528  ? 156.314 175.709 172.727 1.00 85.85  ? 531  THR A CG2 1 
ATOM   3579  N N   . ASN A  1 529  ? 152.333 176.048 174.671 1.00 86.75  ? 532  ASN A N   1 
ATOM   3580  C CA  . ASN A  1 529  ? 151.310 176.230 175.686 1.00 86.75  ? 532  ASN A CA  1 
ATOM   3581  C C   . ASN A  1 529  ? 151.990 176.597 177.003 1.00 86.75  ? 532  ASN A C   1 
ATOM   3582  O O   . ASN A  1 529  ? 153.142 176.235 177.252 1.00 86.75  ? 532  ASN A O   1 
ATOM   3583  C CB  . ASN A  1 529  ? 150.477 174.945 175.804 1.00 86.75  ? 532  ASN A CB  1 
ATOM   3584  C CG  . ASN A  1 529  ? 149.606 174.884 177.054 1.00 86.75  ? 532  ASN A CG  1 
ATOM   3585  O OD1 . ASN A  1 529  ? 149.584 175.793 177.882 1.00 86.75  ? 532  ASN A OD1 1 
ATOM   3586  N ND2 . ASN A  1 529  ? 148.876 173.780 177.191 1.00 86.75  ? 532  ASN A ND2 1 
ATOM   3587  N N   . LEU A  1 530  ? 151.273 177.340 177.840 1.00 81.03  ? 533  LEU A N   1 
ATOM   3588  C CA  . LEU A  1 530  ? 151.812 177.808 179.110 1.00 81.03  ? 533  LEU A CA  1 
ATOM   3589  C C   . LEU A  1 530  ? 151.524 176.810 180.224 1.00 81.03  ? 533  LEU A C   1 
ATOM   3590  O O   . LEU A  1 530  ? 150.418 176.276 180.330 1.00 81.03  ? 533  LEU A O   1 
ATOM   3591  C CB  . LEU A  1 530  ? 151.231 179.181 179.467 1.00 81.03  ? 533  LEU A CB  1 
ATOM   3592  C CG  . LEU A  1 530  ? 151.800 179.918 180.685 1.00 81.03  ? 533  LEU A CG  1 
ATOM   3593  C CD1 . LEU A  1 530  ? 151.701 181.408 180.479 1.00 81.03  ? 533  LEU A CD1 1 
ATOM   3594  C CD2 . LEU A  1 530  ? 151.053 179.549 181.956 1.00 81.03  ? 533  LEU A CD2 1 
ATOM   3595  N N   . VAL A  1 531  ? 152.529 176.571 181.062 1.00 83.48  ? 534  VAL A N   1 
ATOM   3596  C CA  . VAL A  1 531  ? 152.393 175.726 182.237 1.00 83.48  ? 534  VAL A CA  1 
ATOM   3597  C C   . VAL A  1 531  ? 152.800 176.542 183.458 1.00 83.48  ? 534  VAL A C   1 
ATOM   3598  O O   . VAL A  1 531  ? 153.309 177.655 183.345 1.00 83.48  ? 534  VAL A O   1 
ATOM   3599  C CB  . VAL A  1 531  ? 153.228 174.439 182.134 1.00 83.48  ? 534  VAL A CB  1 
ATOM   3600  C CG1 . VAL A  1 531  ? 152.728 173.581 180.988 1.00 83.48  ? 534  VAL A CG1 1 
ATOM   3601  C CG2 . VAL A  1 531  ? 154.691 174.781 181.947 1.00 83.48  ? 534  VAL A CG2 1 
ATOM   3602  N N   . LYS A  1 532  ? 152.562 175.974 184.636 1.00 82.85  ? 535  LYS A N   1 
ATOM   3603  C CA  . LYS A  1 532  ? 152.852 176.689 185.871 1.00 82.85  ? 535  LYS A CA  1 
ATOM   3604  C C   . LYS A  1 532  ? 152.970 175.700 187.021 1.00 82.85  ? 535  LYS A C   1 
ATOM   3605  O O   . LYS A  1 532  ? 152.658 174.515 186.887 1.00 82.85  ? 535  LYS A O   1 
ATOM   3606  C CB  . LYS A  1 532  ? 151.783 177.743 186.159 1.00 82.85  ? 535  LYS A CB  1 
ATOM   3607  C CG  . LYS A  1 532  ? 150.370 177.261 185.955 1.00 82.85  ? 535  LYS A CG  1 
ATOM   3608  C CD  . LYS A  1 532  ? 149.384 178.325 186.384 1.00 82.85  ? 535  LYS A CD  1 
ATOM   3609  C CE  . LYS A  1 532  ? 149.462 179.535 185.475 1.00 82.85  ? 535  LYS A CE  1 
ATOM   3610  N NZ  . LYS A  1 532  ? 148.420 180.536 185.824 1.00 82.85  ? 535  LYS A NZ  1 
ATOM   3611  N N   . ASN A  1 533  ? 153.450 176.216 188.154 1.00 80.75  ? 536  ASN A N   1 
ATOM   3612  C CA  . ASN A  1 533  ? 153.571 175.466 189.404 1.00 80.75  ? 536  ASN A CA  1 
ATOM   3613  C C   . ASN A  1 533  ? 154.542 174.295 189.289 1.00 80.75  ? 536  ASN A C   1 
ATOM   3614  O O   . ASN A  1 533  ? 154.408 173.295 189.997 1.00 80.75  ? 536  ASN A O   1 
ATOM   3615  C CB  . ASN A  1 533  ? 152.206 174.980 189.891 1.00 80.75  ? 536  ASN A CB  1 
ATOM   3616  C CG  . ASN A  1 533  ? 151.229 176.112 190.089 1.00 80.75  ? 536  ASN A CG  1 
ATOM   3617  O OD1 . ASN A  1 533  ? 150.695 176.661 189.127 1.00 80.75  ? 536  ASN A OD1 1 
ATOM   3618  N ND2 . ASN A  1 533  ? 150.989 176.472 191.343 1.00 80.75  ? 536  ASN A ND2 1 
ATOM   3619  N N   . LYS A  1 534  ? 155.531 174.410 188.408 1.00 81.33  ? 537  LYS A N   1 
ATOM   3620  C CA  . LYS A  1 534  ? 156.570 173.397 188.296 1.00 81.33  ? 537  LYS A CA  1 
ATOM   3621  C C   . LYS A  1 534  ? 157.790 174.024 187.640 1.00 81.33  ? 537  LYS A C   1 
ATOM   3622  O O   . LYS A  1 534  ? 157.656 174.817 186.706 1.00 81.33  ? 537  LYS A O   1 
ATOM   3623  C CB  . LYS A  1 534  ? 156.091 172.186 187.491 1.00 81.33  ? 537  LYS A CB  1 
ATOM   3624  C CG  . LYS A  1 534  ? 155.278 172.538 186.263 1.00 81.33  ? 537  LYS A CG  1 
ATOM   3625  C CD  . LYS A  1 534  ? 155.180 171.354 185.319 1.00 81.33  ? 537  LYS A CD  1 
ATOM   3626  C CE  . LYS A  1 534  ? 154.637 170.129 186.029 1.00 81.33  ? 537  LYS A CE  1 
ATOM   3627  N NZ  . LYS A  1 534  ? 153.268 170.364 186.559 1.00 81.33  ? 537  LYS A NZ  1 
ATOM   3628  N N   . CYS A  1 535  ? 158.973 173.659 188.133 1.00 83.42  ? 538  CYS A N   1 
ATOM   3629  C CA  . CYS A  1 535  ? 160.218 174.244 187.651 1.00 83.42  ? 538  CYS A CA  1 
ATOM   3630  C C   . CYS A  1 535  ? 160.398 173.989 186.162 1.00 83.42  ? 538  CYS A C   1 
ATOM   3631  O O   . CYS A  1 535  ? 160.552 172.840 185.739 1.00 83.42  ? 538  CYS A O   1 
ATOM   3632  C CB  . CYS A  1 535  ? 161.407 173.684 188.430 1.00 83.42  ? 538  CYS A CB  1 
ATOM   3633  S SG  . CYS A  1 535  ? 163.009 174.297 187.871 1.00 83.42  ? 538  CYS A SG  1 
ATOM   3634  N N   . VAL A  1 536  ? 160.377 175.053 185.360 1.00 80.15  ? 539  VAL A N   1 
ATOM   3635  C CA  . VAL A  1 536  ? 160.483 174.945 183.912 1.00 80.15  ? 539  VAL A CA  1 
ATOM   3636  C C   . VAL A  1 536  ? 161.344 176.081 183.379 1.00 80.15  ? 539  VAL A C   1 
ATOM   3637  O O   . VAL A  1 536  ? 161.622 177.062 184.072 1.00 80.15  ? 539  VAL A O   1 
ATOM   3638  C CB  . VAL A  1 536  ? 159.103 174.972 183.225 1.00 80.15  ? 539  VAL A CB  1 
ATOM   3639  C CG1 . VAL A  1 536  ? 158.389 173.649 183.416 1.00 80.15  ? 539  VAL A CG1 1 
ATOM   3640  C CG2 . VAL A  1 536  ? 158.269 176.113 183.773 1.00 80.15  ? 539  VAL A CG2 1 
ATOM   3641  N N   . ASN A  1 537  ? 161.766 175.929 182.127 1.00 80.66  ? 540  ASN A N   1 
ATOM   3642  C CA  . ASN A  1 537  ? 162.444 176.989 181.400 1.00 80.66  ? 540  ASN A CA  1 
ATOM   3643  C C   . ASN A  1 537  ? 161.411 177.874 180.722 1.00 80.66  ? 540  ASN A C   1 
ATOM   3644  O O   . ASN A  1 537  ? 160.445 177.378 180.140 1.00 80.66  ? 540  ASN A O   1 
ATOM   3645  C CB  . ASN A  1 537  ? 163.391 176.412 180.347 1.00 80.66  ? 540  ASN A CB  1 
ATOM   3646  C CG  . ASN A  1 537  ? 164.475 175.553 180.948 1.00 80.66  ? 540  ASN A CG  1 
ATOM   3647  O OD1 . ASN A  1 537  ? 164.315 175.005 182.036 1.00 80.66  ? 540  ASN A OD1 1 
ATOM   3648  N ND2 . ASN A  1 537  ? 165.591 175.429 180.241 1.00 80.66  ? 540  ASN A ND2 1 
ATOM   3649  N N   . PHE A  1 538  ? 161.613 179.186 180.801 1.00 78.29  ? 541  PHE A N   1 
ATOM   3650  C CA  . PHE A  1 538  ? 160.734 180.140 180.145 1.00 78.29  ? 541  PHE A CA  1 
ATOM   3651  C C   . PHE A  1 538  ? 161.544 181.059 179.247 1.00 78.29  ? 541  PHE A C   1 
ATOM   3652  O O   . PHE A  1 538  ? 162.671 181.445 179.583 1.00 78.29  ? 541  PHE A O   1 
ATOM   3653  C CB  . PHE A  1 538  ? 159.928 180.968 181.152 1.00 78.29  ? 541  PHE A CB  1 
ATOM   3654  C CG  . PHE A  1 538  ? 160.725 181.457 182.322 1.00 78.29  ? 541  PHE A CG  1 
ATOM   3655  C CD1 . PHE A  1 538  ? 161.494 182.601 182.223 1.00 78.29  ? 541  PHE A CD1 1 
ATOM   3656  C CD2 . PHE A  1 538  ? 160.684 180.788 183.529 1.00 78.29  ? 541  PHE A CD2 1 
ATOM   3657  C CE1 . PHE A  1 538  ? 162.219 183.057 183.301 1.00 78.29  ? 541  PHE A CE1 1 
ATOM   3658  C CE2 . PHE A  1 538  ? 161.409 181.239 184.609 1.00 78.29  ? 541  PHE A CE2 1 
ATOM   3659  C CZ  . PHE A  1 538  ? 162.176 182.375 184.496 1.00 78.29  ? 541  PHE A CZ  1 
ATOM   3660  N N   . ASN A  1 539  ? 160.956 181.401 178.102 1.00 82.08  ? 542  ASN A N   1 
ATOM   3661  C CA  . ASN A  1 539  ? 161.577 182.250 177.089 1.00 82.08  ? 542  ASN A CA  1 
ATOM   3662  C C   . ASN A  1 539  ? 160.629 183.370 176.669 1.00 82.08  ? 542  ASN A C   1 
ATOM   3663  O O   . ASN A  1 539  ? 160.382 183.598 175.483 1.00 82.08  ? 542  ASN A O   1 
ATOM   3664  C CB  . ASN A  1 539  ? 162.005 181.425 175.880 1.00 82.08  ? 542  ASN A CB  1 
ATOM   3665  C CG  . ASN A  1 539  ? 163.008 182.148 175.006 1.00 82.08  ? 542  ASN A CG  1 
ATOM   3666  O OD1 . ASN A  1 539  ? 163.193 183.357 175.124 1.00 82.08  ? 542  ASN A OD1 1 
ATOM   3667  N ND2 . ASN A  1 539  ? 163.661 181.409 174.120 1.00 82.08  ? 542  ASN A ND2 1 
ATOM   3668  N N   . PHE A  1 540  ? 160.081 184.088 177.647 1.00 78.10  ? 543  PHE A N   1 
ATOM   3669  C CA  . PHE A  1 540  ? 159.154 185.187 177.378 1.00 78.10  ? 543  PHE A CA  1 
ATOM   3670  C C   . PHE A  1 540  ? 159.891 186.301 176.648 1.00 78.10  ? 543  PHE A C   1 
ATOM   3671  O O   . PHE A  1 540  ? 160.648 187.060 177.254 1.00 78.10  ? 543  PHE A O   1 
ATOM   3672  C CB  . PHE A  1 540  ? 158.562 185.714 178.677 1.00 78.10  ? 543  PHE A CB  1 
ATOM   3673  C CG  . PHE A  1 540  ? 157.556 184.806 179.301 1.00 78.10  ? 543  PHE A CG  1 
ATOM   3674  C CD1 . PHE A  1 540  ? 156.929 183.828 178.557 1.00 78.10  ? 543  PHE A CD1 1 
ATOM   3675  C CD2 . PHE A  1 540  ? 157.233 184.935 180.637 1.00 78.10  ? 543  PHE A CD2 1 
ATOM   3676  C CE1 . PHE A  1 540  ? 156.000 182.995 179.138 1.00 78.10  ? 543  PHE A CE1 1 
ATOM   3677  C CE2 . PHE A  1 540  ? 156.306 184.108 181.221 1.00 78.10  ? 543  PHE A CE2 1 
ATOM   3678  C CZ  . PHE A  1 540  ? 155.688 183.136 180.472 1.00 78.10  ? 543  PHE A CZ  1 
ATOM   3679  N N   . ASN A  1 541  ? 159.664 186.409 175.341 1.00 86.15  ? 544  ASN A N   1 
ATOM   3680  C CA  . ASN A  1 541  ? 160.204 187.464 174.488 1.00 86.15  ? 544  ASN A CA  1 
ATOM   3681  C C   . ASN A  1 541  ? 161.726 187.541 174.513 1.00 86.15  ? 544  ASN A C   1 
ATOM   3682  O O   . ASN A  1 541  ? 162.298 188.513 174.008 1.00 86.15  ? 544  ASN A O   1 
ATOM   3683  C CB  . ASN A  1 541  ? 159.620 188.835 174.857 1.00 86.15  ? 544  ASN A CB  1 
ATOM   3684  C CG  . ASN A  1 541  ? 158.175 188.985 174.438 1.00 86.15  ? 544  ASN A CG  1 
ATOM   3685  O OD1 . ASN A  1 541  ? 157.645 188.169 173.687 1.00 86.15  ? 544  ASN A OD1 1 
ATOM   3686  N ND2 . ASN A  1 541  ? 157.526 190.035 174.925 1.00 86.15  ? 544  ASN A ND2 1 
ATOM   3687  N N   . GLY A  1 542  ? 162.402 186.541 175.073 1.00 79.47  ? 545  GLY A N   1 
ATOM   3688  C CA  . GLY A  1 542  ? 163.846 186.551 175.194 1.00 79.47  ? 545  GLY A CA  1 
ATOM   3689  C C   . GLY A  1 542  ? 164.367 186.580 176.614 1.00 79.47  ? 545  GLY A C   1 
ATOM   3690  O O   . GLY A  1 542  ? 165.581 186.441 176.810 1.00 79.47  ? 545  GLY A O   1 
ATOM   3691  N N   . LEU A  1 543  ? 163.502 186.749 177.614 1.00 77.16  ? 546  LEU A N   1 
ATOM   3692  C CA  . LEU A  1 543  ? 163.920 186.701 179.015 1.00 77.16  ? 546  LEU A CA  1 
ATOM   3693  C C   . LEU A  1 543  ? 164.142 185.244 179.417 1.00 77.16  ? 546  LEU A C   1 
ATOM   3694  O O   . LEU A  1 543  ? 163.401 184.652 180.204 1.00 77.16  ? 546  LEU A O   1 
ATOM   3695  C CB  . LEU A  1 543  ? 162.893 187.374 179.914 1.00 77.16  ? 546  LEU A CB  1 
ATOM   3696  C CG  . LEU A  1 543  ? 162.856 188.902 179.970 1.00 77.16  ? 546  LEU A CG  1 
ATOM   3697  C CD1 . LEU A  1 543  ? 162.305 189.504 178.688 1.00 77.16  ? 546  LEU A CD1 1 
ATOM   3698  C CD2 . LEU A  1 543  ? 162.044 189.360 181.171 1.00 77.16  ? 546  LEU A CD2 1 
ATOM   3699  N N   . THR A  1 544  ? 165.197 184.664 178.849 1.00 80.82  ? 547  THR A N   1 
ATOM   3700  C CA  . THR A  1 544  ? 165.503 183.261 179.090 1.00 80.82  ? 547  THR A CA  1 
ATOM   3701  C C   . THR A  1 544  ? 165.794 183.024 180.564 1.00 80.82  ? 547  THR A C   1 
ATOM   3702  O O   . THR A  1 544  ? 166.610 183.725 181.169 1.00 80.82  ? 547  THR A O   1 
ATOM   3703  C CB  . THR A  1 544  ? 166.700 182.833 178.244 1.00 80.82  ? 547  THR A CB  1 
ATOM   3704  O OG1 . THR A  1 544  ? 166.421 183.077 176.860 1.00 80.82  ? 547  THR A OG1 1 
ATOM   3705  C CG2 . THR A  1 544  ? 166.995 181.358 178.446 1.00 80.82  ? 547  THR A CG2 1 
ATOM   3706  N N   . GLY A  1 545  ? 165.126 182.034 181.143 1.00 79.99  ? 548  GLY A N   1 
ATOM   3707  C CA  . GLY A  1 545  ? 165.373 181.743 182.543 1.00 79.99  ? 548  GLY A CA  1 
ATOM   3708  C C   . GLY A  1 545  ? 164.729 180.437 182.944 1.00 79.99  ? 548  GLY A C   1 
ATOM   3709  O O   . GLY A  1 545  ? 164.089 179.761 182.137 1.00 79.99  ? 548  GLY A O   1 
ATOM   3710  N N   . THR A  1 546  ? 164.918 180.083 184.212 1.00 79.36  ? 549  THR A N   1 
ATOM   3711  C CA  . THR A  1 546  ? 164.332 178.883 184.790 1.00 79.36  ? 549  THR A CA  1 
ATOM   3712  C C   . THR A  1 546  ? 163.676 179.230 186.117 1.00 79.36  ? 549  THR A C   1 
ATOM   3713  O O   . THR A  1 546  ? 164.205 180.035 186.887 1.00 79.36  ? 549  THR A O   1 
ATOM   3714  C CB  . THR A  1 546  ? 165.380 177.791 185.011 1.00 79.36  ? 549  THR A CB  1 
ATOM   3715  O OG1 . THR A  1 546  ? 166.323 178.228 185.996 1.00 79.36  ? 549  THR A OG1 1 
ATOM   3716  C CG2 . THR A  1 546  ? 166.115 177.482 183.719 1.00 79.36  ? 549  THR A CG2 1 
ATOM   3717  N N   . GLY A  1 547  ? 162.529 178.618 186.382 1.00 77.51  ? 550  GLY A N   1 
ATOM   3718  C CA  . GLY A  1 547  ? 161.853 178.845 187.641 1.00 77.51  ? 550  GLY A CA  1 
ATOM   3719  C C   . GLY A  1 547  ? 160.426 178.341 187.590 1.00 77.51  ? 550  GLY A C   1 
ATOM   3720  O O   . GLY A  1 547  ? 160.036 177.616 186.674 1.00 77.51  ? 550  GLY A O   1 
ATOM   3721  N N   . VAL A  1 548  ? 159.659 178.736 188.602 1.00 75.68  ? 551  VAL A N   1 
ATOM   3722  C CA  . VAL A  1 548  ? 158.244 178.406 188.698 1.00 75.68  ? 551  VAL A CA  1 
ATOM   3723  C C   . VAL A  1 548  ? 157.437 179.682 188.511 1.00 75.68  ? 551  VAL A C   1 
ATOM   3724  O O   . VAL A  1 548  ? 157.809 180.750 189.013 1.00 75.68  ? 551  VAL A O   1 
ATOM   3725  C CB  . VAL A  1 548  ? 157.890 177.719 190.032 1.00 75.68  ? 551  VAL A CB  1 
ATOM   3726  C CG1 . VAL A  1 548  ? 158.615 176.396 190.152 1.00 75.68  ? 551  VAL A CG1 1 
ATOM   3727  C CG2 . VAL A  1 548  ? 158.218 178.609 191.211 1.00 75.68  ? 551  VAL A CG2 1 
ATOM   3728  N N   . LEU A  1 549  ? 156.341 179.569 187.769 1.00 74.62  ? 552  LEU A N   1 
ATOM   3729  C CA  . LEU A  1 549  ? 155.466 180.689 187.463 1.00 74.62  ? 552  LEU A CA  1 
ATOM   3730  C C   . LEU A  1 549  ? 154.162 180.522 188.226 1.00 74.62  ? 552  LEU A C   1 
ATOM   3731  O O   . LEU A  1 549  ? 153.535 179.461 188.161 1.00 74.62  ? 552  LEU A O   1 
ATOM   3732  C CB  . LEU A  1 549  ? 155.190 180.769 185.962 1.00 74.62  ? 552  LEU A CB  1 
ATOM   3733  C CG  . LEU A  1 549  ? 156.386 181.065 185.059 1.00 74.62  ? 552  LEU A CG  1 
ATOM   3734  C CD1 . LEU A  1 549  ? 157.083 179.786 184.643 1.00 74.62  ? 552  LEU A CD1 1 
ATOM   3735  C CD2 . LEU A  1 549  ? 155.943 181.840 183.842 1.00 74.62  ? 552  LEU A CD2 1 
ATOM   3736  N N   . THR A  1 550  ? 153.759 181.562 188.948 1.00 82.54  ? 553  THR A N   1 
ATOM   3737  C CA  . THR A  1 550  ? 152.514 181.549 189.703 1.00 82.54  ? 553  THR A CA  1 
ATOM   3738  C C   . THR A  1 550  ? 151.709 182.795 189.357 1.00 82.54  ? 553  THR A C   1 
ATOM   3739  O O   . THR A  1 550  ? 152.162 183.664 188.608 1.00 82.54  ? 553  THR A O   1 
ATOM   3740  C CB  . THR A  1 550  ? 152.774 181.474 191.212 1.00 82.54  ? 553  THR A CB  1 
ATOM   3741  O OG1 . THR A  1 550  ? 153.574 182.591 191.614 1.00 82.54  ? 553  THR A OG1 1 
ATOM   3742  C CG2 . THR A  1 550  ? 153.498 180.187 191.566 1.00 82.54  ? 553  THR A CG2 1 
ATOM   3743  N N   . GLU A  1 551  ? 150.506 182.887 189.917 1.00 90.14  ? 554  GLU A N   1 
ATOM   3744  C CA  . GLU A  1 551  ? 149.632 184.027 189.683 1.00 90.14  ? 554  GLU A CA  1 
ATOM   3745  C C   . GLU A  1 551  ? 149.838 185.068 190.776 1.00 90.14  ? 554  GLU A C   1 
ATOM   3746  O O   . GLU A  1 551  ? 149.897 184.729 191.963 1.00 90.14  ? 554  GLU A O   1 
ATOM   3747  C CB  . GLU A  1 551  ? 148.170 183.587 189.635 1.00 90.14  ? 554  GLU A CB  1 
ATOM   3748  C CG  . GLU A  1 551  ? 147.866 182.598 188.523 1.00 90.14  ? 554  GLU A CG  1 
ATOM   3749  C CD  . GLU A  1 551  ? 147.667 183.267 187.177 1.00 90.14  ? 554  GLU A CD  1 
ATOM   3750  O OE1 . GLU A  1 551  ? 147.931 184.483 187.066 1.00 90.14  ? 554  GLU A OE1 1 
ATOM   3751  O OE2 . GLU A  1 551  ? 147.249 182.574 186.226 1.00 90.14  ? 554  GLU A OE2 1 
ATOM   3752  N N   . SER A  1 552  ? 149.943 186.330 190.372 1.00 93.11  ? 555  SER A N   1 
ATOM   3753  C CA  . SER A  1 552  ? 150.273 187.422 191.271 1.00 93.11  ? 555  SER A CA  1 
ATOM   3754  C C   . SER A  1 552  ? 149.135 188.431 191.325 1.00 93.11  ? 555  SER A C   1 
ATOM   3755  O O   . SER A  1 552  ? 148.265 188.471 190.451 1.00 93.11  ? 555  SER A O   1 
ATOM   3756  C CB  . SER A  1 552  ? 151.565 188.122 190.836 1.00 93.11  ? 555  SER A CB  1 
ATOM   3757  O OG  . SER A  1 552  ? 151.540 188.410 189.449 1.00 93.11  ? 555  SER A OG  1 
ATOM   3758  N N   . ASN A  1 553  ? 149.154 189.253 192.375 1.00 98.59  ? 556  ASN A N   1 
ATOM   3759  C CA  . ASN A  1 553  ? 148.180 190.319 192.569 1.00 98.59  ? 556  ASN A CA  1 
ATOM   3760  C C   . ASN A  1 553  ? 148.798 191.697 192.349 1.00 98.59  ? 556  ASN A C   1 
ATOM   3761  O O   . ASN A  1 553  ? 148.360 192.683 192.945 1.00 98.59  ? 556  ASN A O   1 
ATOM   3762  C CB  . ASN A  1 553  ? 147.559 190.232 193.962 1.00 98.59  ? 556  ASN A CB  1 
ATOM   3763  C CG  . ASN A  1 553  ? 148.592 190.009 195.048 1.00 98.59  ? 556  ASN A CG  1 
ATOM   3764  O OD1 . ASN A  1 553  ? 149.539 190.782 195.189 1.00 98.59  ? 556  ASN A OD1 1 
ATOM   3765  N ND2 . ASN A  1 553  ? 148.415 188.947 195.822 1.00 98.59  ? 556  ASN A ND2 1 
ATOM   3766  N N   . LYS A  1 554  ? 149.819 191.776 191.501 1.00 93.46  ? 557  LYS A N   1 
ATOM   3767  C CA  . LYS A  1 554  ? 150.453 193.048 191.200 1.00 93.46  ? 557  LYS A CA  1 
ATOM   3768  C C   . LYS A  1 554  ? 149.516 193.938 190.388 1.00 93.46  ? 557  LYS A C   1 
ATOM   3769  O O   . LYS A  1 554  ? 148.588 193.469 189.724 1.00 93.46  ? 557  LYS A O   1 
ATOM   3770  C CB  . LYS A  1 554  ? 151.757 192.828 190.437 1.00 93.46  ? 557  LYS A CB  1 
ATOM   3771  C CG  . LYS A  1 554  ? 152.711 191.855 191.102 1.00 93.46  ? 557  LYS A CG  1 
ATOM   3772  C CD  . LYS A  1 554  ? 153.155 192.363 192.461 1.00 93.46  ? 557  LYS A CD  1 
ATOM   3773  C CE  . LYS A  1 554  ? 154.474 191.735 192.872 1.00 93.46  ? 557  LYS A CE  1 
ATOM   3774  N NZ  . LYS A  1 554  ? 155.366 191.516 191.702 1.00 93.46  ? 557  LYS A NZ  1 
ATOM   3775  N N   . LYS A  1 555  ? 149.770 195.245 190.449 1.00 92.22  ? 558  LYS A N   1 
ATOM   3776  C CA  . LYS A  1 555  ? 148.912 196.199 189.754 1.00 92.22  ? 558  LYS A CA  1 
ATOM   3777  C C   . LYS A  1 555  ? 149.235 196.261 188.266 1.00 92.22  ? 558  LYS A C   1 
ATOM   3778  O O   . LYS A  1 555  ? 148.382 195.960 187.425 1.00 92.22  ? 558  LYS A O   1 
ATOM   3779  C CB  . LYS A  1 555  ? 149.039 197.580 190.398 1.00 92.22  ? 558  LYS A CB  1 
ATOM   3780  C CG  . LYS A  1 555  ? 148.335 197.687 191.739 1.00 92.22  ? 558  LYS A CG  1 
ATOM   3781  C CD  . LYS A  1 555  ? 147.060 196.858 191.758 1.00 92.22  ? 558  LYS A CD  1 
ATOM   3782  C CE  . LYS A  1 555  ? 146.515 196.711 193.167 1.00 92.22  ? 558  LYS A CE  1 
ATOM   3783  N NZ  . LYS A  1 555  ? 145.320 195.825 193.204 1.00 92.22  ? 558  LYS A NZ  1 
ATOM   3784  N N   . PHE A  1 556  ? 150.464 196.652 187.925 1.00 85.55  ? 559  PHE A N   1 
ATOM   3785  C CA  . PHE A  1 556  ? 150.949 196.649 186.544 1.00 85.55  ? 559  PHE A CA  1 
ATOM   3786  C C   . PHE A  1 556  ? 150.055 197.501 185.638 1.00 85.55  ? 559  PHE A C   1 
ATOM   3787  O O   . PHE A  1 556  ? 149.328 196.998 184.780 1.00 85.55  ? 559  PHE A O   1 
ATOM   3788  C CB  . PHE A  1 556  ? 151.068 195.224 185.995 1.00 85.55  ? 559  PHE A CB  1 
ATOM   3789  C CG  . PHE A  1 556  ? 152.326 194.526 186.396 1.00 85.55  ? 559  PHE A CG  1 
ATOM   3790  C CD1 . PHE A  1 556  ? 153.309 195.191 187.095 1.00 85.55  ? 559  PHE A CD1 1 
ATOM   3791  C CD2 . PHE A  1 556  ? 152.538 193.210 186.048 1.00 85.55  ? 559  PHE A CD2 1 
ATOM   3792  C CE1 . PHE A  1 556  ? 154.464 194.547 187.457 1.00 85.55  ? 559  PHE A CE1 1 
ATOM   3793  C CE2 . PHE A  1 556  ? 153.694 192.566 186.407 1.00 85.55  ? 559  PHE A CE2 1 
ATOM   3794  C CZ  . PHE A  1 556  ? 154.658 193.238 187.112 1.00 85.55  ? 559  PHE A CZ  1 
ATOM   3795  N N   . LEU A  1 557  ? 150.109 198.810 185.879 1.00 82.35  ? 560  LEU A N   1 
ATOM   3796  C CA  . LEU A  1 557  ? 149.444 199.790 185.028 1.00 82.35  ? 560  LEU A CA  1 
ATOM   3797  C C   . LEU A  1 557  ? 149.757 199.503 183.562 1.00 82.35  ? 560  LEU A C   1 
ATOM   3798  O O   . LEU A  1 557  ? 150.818 198.944 183.258 1.00 82.35  ? 560  LEU A O   1 
ATOM   3799  C CB  . LEU A  1 557  ? 149.879 201.204 185.410 1.00 82.35  ? 560  LEU A CB  1 
ATOM   3800  C CG  . LEU A  1 557  ? 149.827 201.531 186.901 1.00 82.35  ? 560  LEU A CG  1 
ATOM   3801  C CD1 . LEU A  1 557  ? 150.264 202.963 187.147 1.00 82.35  ? 560  LEU A CD1 1 
ATOM   3802  C CD2 . LEU A  1 557  ? 148.432 201.292 187.448 1.00 82.35  ? 560  LEU A CD2 1 
ATOM   3803  N N   . PRO A  1 558  ? 148.875 199.880 182.632 1.00 80.08  ? 561  PRO A N   1 
ATOM   3804  C CA  . PRO A  1 558  ? 148.979 199.351 181.259 1.00 80.08  ? 561  PRO A CA  1 
ATOM   3805  C C   . PRO A  1 558  ? 150.322 199.577 180.589 1.00 80.08  ? 561  PRO A C   1 
ATOM   3806  O O   . PRO A  1 558  ? 150.770 198.712 179.826 1.00 80.08  ? 561  PRO A O   1 
ATOM   3807  C CB  . PRO A  1 558  ? 147.855 200.090 180.522 1.00 80.08  ? 561  PRO A CB  1 
ATOM   3808  C CG  . PRO A  1 558  ? 146.870 200.418 181.583 1.00 80.08  ? 561  PRO A CG  1 
ATOM   3809  C CD  . PRO A  1 558  ? 147.675 200.714 182.811 1.00 80.08  ? 561  PRO A CD  1 
ATOM   3810  N N   . PHE A  1 559  ? 150.978 200.711 180.830 1.00 79.26  ? 562  PHE A N   1 
ATOM   3811  C CA  . PHE A  1 559  ? 152.292 200.927 180.235 1.00 79.26  ? 562  PHE A CA  1 
ATOM   3812  C C   . PHE A  1 559  ? 153.342 200.011 180.857 1.00 79.26  ? 562  PHE A C   1 
ATOM   3813  O O   . PHE A  1 559  ? 154.202 199.477 180.149 1.00 79.26  ? 562  PHE A O   1 
ATOM   3814  C CB  . PHE A  1 559  ? 152.693 202.397 180.364 1.00 79.26  ? 562  PHE A CB  1 
ATOM   3815  C CG  . PHE A  1 559  ? 152.681 202.909 181.771 1.00 79.26  ? 562  PHE A CG  1 
ATOM   3816  C CD1 . PHE A  1 559  ? 151.500 203.320 182.360 1.00 79.26  ? 562  PHE A CD1 1 
ATOM   3817  C CD2 . PHE A  1 559  ? 153.850 202.991 182.502 1.00 79.26  ? 562  PHE A CD2 1 
ATOM   3818  C CE1 . PHE A  1 559  ? 151.482 203.790 183.651 1.00 79.26  ? 562  PHE A CE1 1 
ATOM   3819  C CE2 . PHE A  1 559  ? 153.837 203.462 183.794 1.00 79.26  ? 562  PHE A CE2 1 
ATOM   3820  C CZ  . PHE A  1 559  ? 152.650 203.861 184.368 1.00 79.26  ? 562  PHE A CZ  1 
ATOM   3821  N N   . GLN A  1 560  ? 153.284 199.810 182.172 1.00 83.24  ? 563  GLN A N   1 
ATOM   3822  C CA  . GLN A  1 560  ? 154.225 198.918 182.837 1.00 83.24  ? 563  GLN A CA  1 
ATOM   3823  C C   . GLN A  1 560  ? 153.986 197.478 182.412 1.00 83.24  ? 563  GLN A C   1 
ATOM   3824  O O   . GLN A  1 560  ? 152.843 197.024 182.329 1.00 83.24  ? 563  GLN A O   1 
ATOM   3825  C CB  . GLN A  1 560  ? 154.080 199.023 184.353 1.00 83.24  ? 563  GLN A CB  1 
ATOM   3826  C CG  . GLN A  1 560  ? 154.788 200.196 184.987 1.00 83.24  ? 563  GLN A CG  1 
ATOM   3827  C CD  . GLN A  1 560  ? 154.252 200.499 186.368 1.00 83.24  ? 563  GLN A CD  1 
ATOM   3828  O OE1 . GLN A  1 560  ? 153.094 200.217 186.670 1.00 83.24  ? 563  GLN A OE1 1 
ATOM   3829  N NE2 . GLN A  1 560  ? 155.094 201.070 187.219 1.00 83.24  ? 563  GLN A NE2 1 
ATOM   3830  N N   . GLN A  1 561  ? 155.070 196.751 182.138 1.00 87.75  ? 564  GLN A N   1 
ATOM   3831  C CA  . GLN A  1 561  ? 154.931 195.329 181.859 1.00 87.75  ? 564  GLN A CA  1 
ATOM   3832  C C   . GLN A  1 561  ? 156.045 194.450 182.410 1.00 87.75  ? 564  GLN A C   1 
ATOM   3833  O O   . GLN A  1 561  ? 156.003 193.238 182.185 1.00 87.75  ? 564  GLN A O   1 
ATOM   3834  C CB  . GLN A  1 561  ? 154.808 195.100 180.351 1.00 87.75  ? 564  GLN A CB  1 
ATOM   3835  C CG  . GLN A  1 561  ? 156.031 195.471 179.563 1.00 87.75  ? 564  GLN A CG  1 
ATOM   3836  C CD  . GLN A  1 561  ? 155.829 195.241 178.088 1.00 87.75  ? 564  GLN A CD  1 
ATOM   3837  O OE1 . GLN A  1 561  ? 154.786 194.747 177.662 1.00 87.75  ? 564  GLN A OE1 1 
ATOM   3838  N NE2 . GLN A  1 561  ? 156.826 195.590 177.298 1.00 87.75  ? 564  GLN A NE2 1 
ATOM   3839  N N   . PHE A  1 562  ? 157.023 194.998 183.123 1.00 86.06  ? 565  PHE A N   1 
ATOM   3840  C CA  . PHE A  1 562  ? 158.051 194.200 183.775 1.00 86.06  ? 565  PHE A CA  1 
ATOM   3841  C C   . PHE A  1 562  ? 158.051 194.476 185.267 1.00 86.06  ? 565  PHE A C   1 
ATOM   3842  O O   . PHE A  1 562  ? 157.587 195.518 185.732 1.00 86.06  ? 565  PHE A O   1 
ATOM   3843  C CB  . PHE A  1 562  ? 159.459 194.473 183.231 1.00 86.06  ? 565  PHE A CB  1 
ATOM   3844  C CG  . PHE A  1 562  ? 159.713 193.907 181.872 1.00 86.06  ? 565  PHE A CG  1 
ATOM   3845  C CD1 . PHE A  1 562  ? 158.868 192.958 181.330 1.00 86.06  ? 565  PHE A CD1 1 
ATOM   3846  C CD2 . PHE A  1 562  ? 160.822 194.298 181.148 1.00 86.06  ? 565  PHE A CD2 1 
ATOM   3847  C CE1 . PHE A  1 562  ? 159.110 192.427 180.079 1.00 86.06  ? 565  PHE A CE1 1 
ATOM   3848  C CE2 . PHE A  1 562  ? 161.070 193.770 179.899 1.00 86.06  ? 565  PHE A CE2 1 
ATOM   3849  C CZ  . PHE A  1 562  ? 160.214 192.834 179.364 1.00 86.06  ? 565  PHE A CZ  1 
ATOM   3850  N N   . GLY A  1 563  ? 158.582 193.517 186.012 1.00 84.13  ? 566  GLY A N   1 
ATOM   3851  C CA  . GLY A  1 563  ? 158.841 193.678 187.427 1.00 84.13  ? 566  GLY A CA  1 
ATOM   3852  C C   . GLY A  1 563  ? 160.338 193.693 187.652 1.00 84.13  ? 566  GLY A C   1 
ATOM   3853  O O   . GLY A  1 563  ? 161.092 193.051 186.919 1.00 84.13  ? 566  GLY A O   1 
ATOM   3854  N N   . ARG A  1 564  ? 160.772 194.440 188.660 1.00 85.93  ? 567  ARG A N   1 
ATOM   3855  C CA  . ARG A  1 564  ? 162.191 194.553 188.946 1.00 85.93  ? 567  ARG A CA  1 
ATOM   3856  C C   . ARG A  1 564  ? 162.382 194.740 190.441 1.00 85.93  ? 567  ARG A C   1 
ATOM   3857  O O   . ARG A  1 564  ? 161.455 195.110 191.166 1.00 85.93  ? 567  ARG A O   1 
ATOM   3858  C CB  . ARG A  1 564  ? 162.834 195.715 188.181 1.00 85.93  ? 567  ARG A CB  1 
ATOM   3859  C CG  . ARG A  1 564  ? 163.239 195.384 186.758 1.00 85.93  ? 567  ARG A CG  1 
ATOM   3860  C CD  . ARG A  1 564  ? 164.611 194.749 186.707 1.00 85.93  ? 567  ARG A CD  1 
ATOM   3861  N NE  . ARG A  1 564  ? 165.049 194.522 185.336 1.00 85.93  ? 567  ARG A NE  1 
ATOM   3862  C CZ  . ARG A  1 564  ? 165.622 195.441 184.572 1.00 85.93  ? 567  ARG A CZ  1 
ATOM   3863  N NH1 . ARG A  1 564  ? 165.850 196.665 185.018 1.00 85.93  ? 567  ARG A NH1 1 
ATOM   3864  N NH2 . ARG A  1 564  ? 165.976 195.124 183.330 1.00 85.93  ? 567  ARG A NH2 1 
ATOM   3865  N N   . ASP A  1 565  ? 163.598 194.467 190.893 1.00 93.32  ? 568  ASP A N   1 
ATOM   3866  C CA  . ASP A  1 565  ? 163.973 194.697 192.279 1.00 93.32  ? 568  ASP A CA  1 
ATOM   3867  C C   . ASP A  1 565  ? 165.494 194.825 192.334 1.00 93.32  ? 568  ASP A C   1 
ATOM   3868  O O   . ASP A  1 565  ? 166.147 195.008 191.301 1.00 93.32  ? 568  ASP A O   1 
ATOM   3869  C CB  . ASP A  1 565  ? 163.429 193.580 193.186 1.00 93.32  ? 568  ASP A CB  1 
ATOM   3870  C CG  . ASP A  1 565  ? 164.057 192.232 192.897 1.00 93.32  ? 568  ASP A CG  1 
ATOM   3871  O OD1 . ASP A  1 565  ? 164.694 192.081 191.834 1.00 93.32  ? 568  ASP A OD1 1 
ATOM   3872  O OD2 . ASP A  1 565  ? 163.917 191.322 193.740 1.00 93.32  ? 568  ASP A OD2 1 
ATOM   3873  N N   . ILE A  1 566  ? 166.052 194.737 193.542 1.00 89.49  ? 569  ILE A N   1 
ATOM   3874  C CA  . ILE A  1 566  ? 167.495 194.815 193.707 1.00 89.49  ? 569  ILE A CA  1 
ATOM   3875  C C   . ILE A  1 566  ? 168.157 193.700 192.909 1.00 89.49  ? 569  ILE A C   1 
ATOM   3876  O O   . ILE A  1 566  ? 167.601 192.605 192.754 1.00 89.49  ? 569  ILE A O   1 
ATOM   3877  C CB  . ILE A  1 566  ? 167.852 194.740 195.201 1.00 89.49  ? 569  ILE A CB  1 
ATOM   3878  C CG1 . ILE A  1 566  ? 167.165 195.871 195.968 1.00 89.49  ? 569  ILE A CG1 1 
ATOM   3879  C CG2 . ILE A  1 566  ? 169.351 194.827 195.408 1.00 89.49  ? 569  ILE A CG2 1 
ATOM   3880  C CD1 . ILE A  1 566  ? 165.862 195.470 196.637 1.00 89.49  ? 569  ILE A CD1 1 
ATOM   3881  N N   . ALA A  1 567  ? 169.340 193.995 192.366 1.00 89.48  ? 570  ALA A N   1 
ATOM   3882  C CA  . ALA A  1 567  ? 170.170 193.060 191.610 1.00 89.48  ? 570  ALA A CA  1 
ATOM   3883  C C   . ALA A  1 567  ? 169.572 192.687 190.260 1.00 89.48  ? 570  ALA A C   1 
ATOM   3884  O O   . ALA A  1 567  ? 169.914 191.639 189.704 1.00 89.48  ? 570  ALA A O   1 
ATOM   3885  C CB  . ALA A  1 567  ? 170.470 191.788 192.413 1.00 89.48  ? 570  ALA A CB  1 
ATOM   3886  N N   . ASP A  1 568  ? 168.688 193.529 189.721 1.00 90.51  ? 571  ASP A N   1 
ATOM   3887  C CA  . ASP A  1 568  ? 168.176 193.382 188.356 1.00 90.51  ? 571  ASP A CA  1 
ATOM   3888  C C   . ASP A  1 568  ? 167.556 192.007 188.118 1.00 90.51  ? 571  ASP A C   1 
ATOM   3889  O O   . ASP A  1 568  ? 167.790 191.371 187.089 1.00 90.51  ? 571  ASP A O   1 
ATOM   3890  C CB  . ASP A  1 568  ? 169.275 193.660 187.328 1.00 90.51  ? 571  ASP A CB  1 
ATOM   3891  C CG  . ASP A  1 568  ? 169.374 195.125 186.967 1.00 90.51  ? 571  ASP A CG  1 
ATOM   3892  O OD1 . ASP A  1 568  ? 168.695 195.945 187.620 1.00 90.51  ? 571  ASP A OD1 1 
ATOM   3893  O OD2 . ASP A  1 568  ? 170.131 195.458 186.031 1.00 90.51  ? 571  ASP A OD2 1 
ATOM   3894  N N   . THR A  1 569  ? 166.756 191.544 189.071 1.00 92.55  ? 572  THR A N   1 
ATOM   3895  C CA  . THR A  1 569  ? 166.054 190.274 188.947 1.00 92.55  ? 572  THR A CA  1 
ATOM   3896  C C   . THR A  1 569  ? 164.597 190.551 188.602 1.00 92.55  ? 572  THR A C   1 
ATOM   3897  O O   . THR A  1 569  ? 163.913 191.286 189.322 1.00 92.55  ? 572  THR A O   1 
ATOM   3898  C CB  . THR A  1 569  ? 166.158 189.459 190.235 1.00 92.55  ? 572  THR A CB  1 
ATOM   3899  O OG1 . THR A  1 569  ? 165.918 190.310 191.363 1.00 92.55  ? 572  THR A OG1 1 
ATOM   3900  C CG2 . THR A  1 569  ? 167.539 188.837 190.361 1.00 92.55  ? 572  THR A CG2 1 
ATOM   3901  N N   . THR A  1 570  ? 164.127 189.965 187.506 1.00 84.51  ? 573  THR A N   1 
ATOM   3902  C CA  . THR A  1 570  ? 162.752 190.158 187.057 1.00 84.51  ? 573  THR A CA  1 
ATOM   3903  C C   . THR A  1 570  ? 161.861 189.198 187.829 1.00 84.51  ? 573  THR A C   1 
ATOM   3904  O O   . THR A  1 570  ? 161.757 188.019 187.489 1.00 84.51  ? 573  THR A O   1 
ATOM   3905  C CB  . THR A  1 570  ? 162.640 189.928 185.556 1.00 84.51  ? 573  THR A CB  1 
ATOM   3906  O OG1 . THR A  1 570  ? 162.807 188.534 185.277 1.00 84.51  ? 573  THR A OG1 1 
ATOM   3907  C CG2 . THR A  1 570  ? 163.713 190.709 184.821 1.00 84.51  ? 573  THR A CG2 1 
ATOM   3908  N N   . ASP A  1 571  ? 161.210 189.699 188.874 1.00 86.26  ? 574  ASP A N   1 
ATOM   3909  C CA  . ASP A  1 571  ? 160.364 188.872 189.722 1.00 86.26  ? 574  ASP A CA  1 
ATOM   3910  C C   . ASP A  1 571  ? 158.923 188.795 189.239 1.00 86.26  ? 574  ASP A C   1 
ATOM   3911  O O   . ASP A  1 571  ? 158.114 188.108 189.868 1.00 86.26  ? 574  ASP A O   1 
ATOM   3912  C CB  . ASP A  1 571  ? 160.391 189.390 191.160 1.00 86.26  ? 574  ASP A CB  1 
ATOM   3913  C CG  . ASP A  1 571  ? 159.960 190.835 191.262 1.00 86.26  ? 574  ASP A CG  1 
ATOM   3914  O OD1 . ASP A  1 571  ? 159.795 191.480 190.208 1.00 86.26  ? 574  ASP A OD1 1 
ATOM   3915  O OD2 . ASP A  1 571  ? 159.784 191.326 192.396 1.00 86.26  ? 574  ASP A OD2 1 
ATOM   3916  N N   . ALA A  1 572  ? 158.578 189.485 188.156 1.00 78.12  ? 575  ALA A N   1 
ATOM   3917  C CA  . ALA A  1 572  ? 157.235 189.417 187.601 1.00 78.12  ? 575  ALA A CA  1 
ATOM   3918  C C   . ALA A  1 572  ? 157.302 189.747 186.121 1.00 78.12  ? 575  ALA A C   1 
ATOM   3919  O O   . ALA A  1 572  ? 158.232 190.410 185.657 1.00 78.12  ? 575  ALA A O   1 
ATOM   3920  C CB  . ALA A  1 572  ? 156.276 190.368 188.322 1.00 78.12  ? 575  ALA A CB  1 
ATOM   3921  N N   . VAL A  1 573  ? 156.305 189.280 185.378 1.00 79.00  ? 576  VAL A N   1 
ATOM   3922  C CA  . VAL A  1 573  ? 156.302 189.482 183.933 1.00 79.00  ? 576  VAL A CA  1 
ATOM   3923  C C   . VAL A  1 573  ? 154.871 189.391 183.423 1.00 79.00  ? 576  VAL A C   1 
ATOM   3924  O O   . VAL A  1 573  ? 154.061 188.615 183.932 1.00 79.00  ? 576  VAL A O   1 
ATOM   3925  C CB  . VAL A  1 573  ? 157.236 188.471 183.228 1.00 79.00  ? 576  VAL A CB  1 
ATOM   3926  C CG1 . VAL A  1 573  ? 156.734 187.055 183.420 1.00 79.00  ? 576  VAL A CG1 1 
ATOM   3927  C CG2 . VAL A  1 573  ? 157.379 188.805 181.754 1.00 79.00  ? 576  VAL A CG2 1 
ATOM   3928  N N   . ARG A  1 574  ? 154.567 190.196 182.410 1.00 82.29  ? 577  ARG A N   1 
ATOM   3929  C CA  . ARG A  1 574  ? 153.252 190.206 181.787 1.00 82.29  ? 577  ARG A CA  1 
ATOM   3930  C C   . ARG A  1 574  ? 153.239 189.247 180.606 1.00 82.29  ? 577  ARG A C   1 
ATOM   3931  O O   . ARG A  1 574  ? 154.158 189.257 179.782 1.00 82.29  ? 577  ARG A O   1 
ATOM   3932  C CB  . ARG A  1 574  ? 152.892 191.619 181.329 1.00 82.29  ? 577  ARG A CB  1 
ATOM   3933  C CG  . ARG A  1 574  ? 151.595 191.718 180.553 1.00 82.29  ? 577  ARG A CG  1 
ATOM   3934  C CD  . ARG A  1 574  ? 151.400 193.116 179.996 1.00 82.29  ? 577  ARG A CD  1 
ATOM   3935  N NE  . ARG A  1 574  ? 151.212 194.096 181.057 1.00 82.29  ? 577  ARG A NE  1 
ATOM   3936  C CZ  . ARG A  1 574  ? 150.042 194.380 181.609 1.00 82.29  ? 577  ARG A CZ  1 
ATOM   3937  N NH1 . ARG A  1 574  ? 148.930 193.785 181.214 1.00 82.29  ? 577  ARG A NH1 1 
ATOM   3938  N NH2 . ARG A  1 574  ? 149.986 195.282 182.583 1.00 82.29  ? 577  ARG A NH2 1 
ATOM   3939  N N   . ASP A  1 575  ? 152.203 188.423 180.527 1.00 88.09  ? 578  ASP A N   1 
ATOM   3940  C CA  . ASP A  1 575  ? 152.114 187.448 179.448 1.00 88.09  ? 578  ASP A CA  1 
ATOM   3941  C C   . ASP A  1 575  ? 151.949 188.159 178.111 1.00 88.09  ? 578  ASP A C   1 
ATOM   3942  O O   . ASP A  1 575  ? 151.093 189.042 177.986 1.00 88.09  ? 578  ASP A O   1 
ATOM   3943  C CB  . ASP A  1 575  ? 150.950 186.493 179.679 1.00 88.09  ? 578  ASP A CB  1 
ATOM   3944  C CG  . ASP A  1 575  ? 150.828 185.453 178.586 1.00 88.09  ? 578  ASP A CG  1 
ATOM   3945  O OD1 . ASP A  1 575  ? 150.243 185.767 177.528 1.00 88.09  ? 578  ASP A OD1 1 
ATOM   3946  O OD2 . ASP A  1 575  ? 151.313 184.320 178.783 1.00 88.09  ? 578  ASP A OD2 1 
ATOM   3947  N N   . PRO A  1 576  ? 152.741 187.811 177.097 1.00 84.42  ? 579  PRO A N   1 
ATOM   3948  C CA  . PRO A  1 576  ? 152.623 188.499 175.802 1.00 84.42  ? 579  PRO A CA  1 
ATOM   3949  C C   . PRO A  1 576  ? 151.275 188.328 175.124 1.00 84.42  ? 579  PRO A C   1 
ATOM   3950  O O   . PRO A  1 576  ? 150.835 189.243 174.417 1.00 84.42  ? 579  PRO A O   1 
ATOM   3951  C CB  . PRO A  1 576  ? 153.753 187.870 174.975 1.00 84.42  ? 579  PRO A CB  1 
ATOM   3952  C CG  . PRO A  1 576  ? 153.990 186.549 175.618 1.00 84.42  ? 579  PRO A CG  1 
ATOM   3953  C CD  . PRO A  1 576  ? 153.798 186.790 177.080 1.00 84.42  ? 579  PRO A CD  1 
ATOM   3954  N N   . GLN A  1 577  ? 150.604 187.192 175.305 1.00 89.15  ? 580  GLN A N   1 
ATOM   3955  C CA  . GLN A  1 577  ? 149.387 186.901 174.555 1.00 89.15  ? 580  GLN A CA  1 
ATOM   3956  C C   . GLN A  1 577  ? 148.108 187.145 175.343 1.00 89.15  ? 580  GLN A C   1 
ATOM   3957  O O   . GLN A  1 577  ? 147.242 187.892 174.880 1.00 89.15  ? 580  GLN A O   1 
ATOM   3958  C CB  . GLN A  1 577  ? 149.405 185.453 174.059 1.00 89.15  ? 580  GLN A CB  1 
ATOM   3959  C CG  . GLN A  1 577  ? 150.171 185.266 172.764 1.00 89.15  ? 580  GLN A CG  1 
ATOM   3960  C CD  . GLN A  1 577  ? 150.708 183.862 172.603 1.00 89.15  ? 580  GLN A CD  1 
ATOM   3961  O OE1 . GLN A  1 577  ? 150.656 183.055 173.530 1.00 89.15  ? 580  GLN A OE1 1 
ATOM   3962  N NE2 . GLN A  1 577  ? 151.231 183.562 171.421 1.00 89.15  ? 580  GLN A NE2 1 
ATOM   3963  N N   . THR A  1 578  ? 147.958 186.539 176.518 1.00 89.77  ? 581  THR A N   1 
ATOM   3964  C CA  . THR A  1 578  ? 146.732 186.666 177.295 1.00 89.77  ? 581  THR A CA  1 
ATOM   3965  C C   . THR A  1 578  ? 146.765 187.843 178.261 1.00 89.77  ? 581  THR A C   1 
ATOM   3966  O O   . THR A  1 578  ? 145.787 188.062 178.983 1.00 89.77  ? 581  THR A O   1 
ATOM   3967  C CB  . THR A  1 578  ? 146.448 185.373 178.061 1.00 89.77  ? 581  THR A CB  1 
ATOM   3968  O OG1 . THR A  1 578  ? 145.129 185.430 178.619 1.00 89.77  ? 581  THR A OG1 1 
ATOM   3969  C CG2 . THR A  1 578  ? 147.450 185.187 179.182 1.00 89.77  ? 581  THR A CG2 1 
ATOM   3970  N N   . LEU A  1 579  ? 147.860 188.604 178.286 1.00 89.44  ? 582  LEU A N   1 
ATOM   3971  C CA  . LEU A  1 579  ? 147.987 189.785 179.142 1.00 89.44  ? 582  LEU A CA  1 
ATOM   3972  C C   . LEU A  1 579  ? 147.694 189.454 180.602 1.00 89.44  ? 582  LEU A C   1 
ATOM   3973  O O   . LEU A  1 579  ? 146.994 190.188 181.302 1.00 89.44  ? 582  LEU A O   1 
ATOM   3974  C CB  . LEU A  1 579  ? 147.090 190.921 178.655 1.00 89.44  ? 582  LEU A CB  1 
ATOM   3975  C CG  . LEU A  1 579  ? 147.655 191.815 177.551 1.00 89.44  ? 582  LEU A CG  1 
ATOM   3976  C CD1 . LEU A  1 579  ? 147.665 191.107 176.205 1.00 89.44  ? 582  LEU A CD1 1 
ATOM   3977  C CD2 . LEU A  1 579  ? 146.862 193.107 177.477 1.00 89.44  ? 582  LEU A CD2 1 
ATOM   3978  N N   . GLU A  1 580  ? 148.232 188.332 181.064 1.00 89.67  ? 583  GLU A N   1 
ATOM   3979  C CA  . GLU A  1 580  ? 148.126 187.927 182.455 1.00 89.67  ? 583  GLU A CA  1 
ATOM   3980  C C   . GLU A  1 580  ? 149.471 188.121 183.138 1.00 89.67  ? 583  GLU A C   1 
ATOM   3981  O O   . GLU A  1 580  ? 150.519 187.813 182.563 1.00 89.67  ? 583  GLU A O   1 
ATOM   3982  C CB  . GLU A  1 580  ? 147.679 186.469 182.576 1.00 89.67  ? 583  GLU A CB  1 
ATOM   3983  C CG  . GLU A  1 580  ? 147.437 186.014 184.004 1.00 89.67  ? 583  GLU A CG  1 
ATOM   3984  C CD  . GLU A  1 580  ? 146.737 187.068 184.839 1.00 89.67  ? 583  GLU A CD  1 
ATOM   3985  O OE1 . GLU A  1 580  ? 145.492 187.143 184.784 1.00 89.67  ? 583  GLU A OE1 1 
ATOM   3986  O OE2 . GLU A  1 580  ? 147.433 187.822 185.552 1.00 89.67  ? 583  GLU A OE2 1 
ATOM   3987  N N   . ILE A  1 581  ? 149.438 188.643 184.353 1.00 88.20  ? 584  ILE A N   1 
ATOM   3988  C CA  . ILE A  1 581  ? 150.662 188.884 185.105 1.00 88.20  ? 584  ILE A CA  1 
ATOM   3989  C C   . ILE A  1 581  ? 151.062 187.608 185.833 1.00 88.20  ? 584  ILE A C   1 
ATOM   3990  O O   . ILE A  1 581  ? 150.213 186.865 186.340 1.00 88.20  ? 584  ILE A O   1 
ATOM   3991  C CB  . ILE A  1 581  ? 150.472 190.066 186.069 1.00 88.20  ? 584  ILE A CB  1 
ATOM   3992  C CG1 . ILE A  1 581  ? 149.572 189.679 187.239 1.00 88.20  ? 584  ILE A CG1 1 
ATOM   3993  C CG2 . ILE A  1 581  ? 149.848 191.232 185.332 1.00 88.20  ? 584  ILE A CG2 1 
ATOM   3994  C CD1 . ILE A  1 581  ? 149.529 190.710 188.337 1.00 88.20  ? 584  ILE A CD1 1 
ATOM   3995  N N   . LEU A  1 582  ? 152.363 187.330 185.859 1.00 81.67  ? 585  LEU A N   1 
ATOM   3996  C CA  . LEU A  1 582  ? 152.894 186.114 186.449 1.00 81.67  ? 585  LEU A CA  1 
ATOM   3997  C C   . LEU A  1 582  ? 154.073 186.455 187.342 1.00 81.67  ? 585  LEU A C   1 
ATOM   3998  O O   . LEU A  1 582  ? 154.853 187.367 187.051 1.00 81.67  ? 585  LEU A O   1 
ATOM   3999  C CB  . LEU A  1 582  ? 153.339 185.113 185.380 1.00 81.67  ? 585  LEU A CB  1 
ATOM   4000  C CG  . LEU A  1 582  ? 152.322 184.763 184.298 1.00 81.67  ? 585  LEU A CG  1 
ATOM   4001  C CD1 . LEU A  1 582  ? 153.017 184.197 183.075 1.00 81.67  ? 585  LEU A CD1 1 
ATOM   4002  C CD2 . LEU A  1 582  ? 151.310 183.780 184.845 1.00 81.67  ? 585  LEU A CD2 1 
ATOM   4003  N N   . ASP A  1 583  ? 154.197 185.702 188.428 1.00 82.48  ? 586  ASP A N   1 
ATOM   4004  C CA  . ASP A  1 583  ? 155.265 185.866 189.402 1.00 82.48  ? 586  ASP A CA  1 
ATOM   4005  C C   . ASP A  1 583  ? 156.261 184.727 189.247 1.00 82.48  ? 586  ASP A C   1 
ATOM   4006  O O   . ASP A  1 583  ? 155.870 183.555 189.233 1.00 82.48  ? 586  ASP A O   1 
ATOM   4007  C CB  . ASP A  1 583  ? 154.704 185.891 190.823 1.00 82.48  ? 586  ASP A CB  1 
ATOM   4008  C CG  . ASP A  1 583  ? 155.609 186.613 191.790 1.00 82.48  ? 586  ASP A CG  1 
ATOM   4009  O OD1 . ASP A  1 583  ? 156.790 186.225 191.901 1.00 82.48  ? 586  ASP A OD1 1 
ATOM   4010  O OD2 . ASP A  1 583  ? 155.142 187.569 192.441 1.00 82.48  ? 586  ASP A OD2 1 
ATOM   4011  N N   . ILE A  1 584  ? 157.540 185.074 189.138 1.00 74.41  ? 587  ILE A N   1 
ATOM   4012  C CA  . ILE A  1 584  ? 158.613 184.113 188.915 1.00 74.41  ? 587  ILE A CA  1 
ATOM   4013  C C   . ILE A  1 584  ? 159.325 183.856 190.234 1.00 74.41  ? 587  ILE A C   1 
ATOM   4014  O O   . ILE A  1 584  ? 159.721 184.800 190.928 1.00 74.41  ? 587  ILE A O   1 
ATOM   4015  C CB  . ILE A  1 584  ? 159.598 184.624 187.852 1.00 74.41  ? 587  ILE A CB  1 
ATOM   4016  C CG1 . ILE A  1 584  ? 158.973 184.537 186.464 1.00 74.41  ? 587  ILE A CG1 1 
ATOM   4017  C CG2 . ILE A  1 584  ? 160.895 183.845 187.904 1.00 74.41  ? 587  ILE A CG2 1 
ATOM   4018  C CD1 . ILE A  1 584  ? 159.863 185.072 185.375 1.00 74.41  ? 587  ILE A CD1 1 
ATOM   4019  N N   . THR A  1 585  ? 159.486 182.581 190.583 1.00 79.48  ? 588  THR A N   1 
ATOM   4020  C CA  . THR A  1 585  ? 160.182 182.205 191.803 1.00 79.48  ? 588  THR A CA  1 
ATOM   4021  C C   . THR A  1 585  ? 161.223 181.138 191.494 1.00 79.48  ? 588  THR A C   1 
ATOM   4022  O O   . THR A  1 585  ? 160.941 180.192 190.751 1.00 79.48  ? 588  THR A O   1 
ATOM   4023  C CB  . THR A  1 585  ? 159.194 181.687 192.859 1.00 79.48  ? 588  THR A CB  1 
ATOM   4024  O OG1 . THR A  1 585  ? 158.207 182.690 193.122 1.00 79.48  ? 588  THR A OG1 1 
ATOM   4025  C CG2 . THR A  1 585  ? 159.909 181.347 194.152 1.00 79.48  ? 588  THR A CG2 1 
ATOM   4026  N N   . PRO A  1 586  ? 162.437 181.269 192.028 1.00 77.63  ? 589  PRO A N   1 
ATOM   4027  C CA  . PRO A  1 586  ? 163.467 180.260 191.764 1.00 77.63  ? 589  PRO A CA  1 
ATOM   4028  C C   . PRO A  1 586  ? 163.098 178.913 192.364 1.00 77.63  ? 589  PRO A C   1 
ATOM   4029  O O   . PRO A  1 586  ? 162.382 178.825 193.364 1.00 77.63  ? 589  PRO A O   1 
ATOM   4030  C CB  . PRO A  1 586  ? 164.717 180.842 192.432 1.00 77.63  ? 589  PRO A CB  1 
ATOM   4031  C CG  . PRO A  1 586  ? 164.441 182.295 192.554 1.00 77.63  ? 589  PRO A CG  1 
ATOM   4032  C CD  . PRO A  1 586  ? 162.971 182.416 192.777 1.00 77.63  ? 589  PRO A CD  1 
ATOM   4033  N N   . CYS A  1 587  ? 163.602 177.854 191.736 1.00 79.56  ? 590  CYS A N   1 
ATOM   4034  C CA  . CYS A  1 587  ? 163.321 176.499 192.179 1.00 79.56  ? 590  CYS A CA  1 
ATOM   4035  C C   . CYS A  1 587  ? 163.999 176.219 193.520 1.00 79.56  ? 590  CYS A C   1 
ATOM   4036  O O   . CYS A  1 587  ? 164.863 176.967 193.984 1.00 79.56  ? 590  CYS A O   1 
ATOM   4037  C CB  . CYS A  1 587  ? 163.784 175.494 191.129 1.00 79.56  ? 590  CYS A CB  1 
ATOM   4038  S SG  . CYS A  1 587  ? 165.555 175.554 190.796 1.00 79.56  ? 590  CYS A SG  1 
ATOM   4039  N N   . SER A  1 588  ? 163.587 175.121 194.148 1.00 79.23  ? 591  SER A N   1 
ATOM   4040  C CA  . SER A  1 588  ? 164.143 174.739 195.439 1.00 79.23  ? 591  SER A CA  1 
ATOM   4041  C C   . SER A  1 588  ? 165.620 174.392 195.308 1.00 79.23  ? 591  SER A C   1 
ATOM   4042  O O   . SER A  1 588  ? 166.046 173.779 194.326 1.00 79.23  ? 591  SER A O   1 
ATOM   4043  C CB  . SER A  1 588  ? 163.379 173.550 196.016 1.00 79.23  ? 591  SER A CB  1 
ATOM   4044  O OG  . SER A  1 588  ? 162.119 173.950 196.524 1.00 79.23  ? 591  SER A OG  1 
ATOM   4045  N N   . PHE A  1 589  ? 166.402 174.792 196.306 1.00 72.51  ? 592  PHE A N   1 
ATOM   4046  C CA  . PHE A  1 589  ? 167.832 174.522 196.319 1.00 72.51  ? 592  PHE A CA  1 
ATOM   4047  C C   . PHE A  1 589  ? 168.331 174.638 197.750 1.00 72.51  ? 592  PHE A C   1 
ATOM   4048  O O   . PHE A  1 589  ? 167.649 175.186 198.618 1.00 72.51  ? 592  PHE A O   1 
ATOM   4049  C CB  . PHE A  1 589  ? 168.595 175.481 195.403 1.00 72.51  ? 592  PHE A CB  1 
ATOM   4050  C CG  . PHE A  1 589  ? 168.719 176.868 195.955 1.00 72.51  ? 592  PHE A CG  1 
ATOM   4051  C CD1 . PHE A  1 589  ? 167.623 177.711 195.995 1.00 72.51  ? 592  PHE A CD1 1 
ATOM   4052  C CD2 . PHE A  1 589  ? 169.928 177.327 196.445 1.00 72.51  ? 592  PHE A CD2 1 
ATOM   4053  C CE1 . PHE A  1 589  ? 167.732 178.987 196.507 1.00 72.51  ? 592  PHE A CE1 1 
ATOM   4054  C CE2 . PHE A  1 589  ? 170.044 178.603 196.960 1.00 72.51  ? 592  PHE A CE2 1 
ATOM   4055  C CZ  . PHE A  1 589  ? 168.945 179.434 196.990 1.00 72.51  ? 592  PHE A CZ  1 
ATOM   4056  N N   . GLY A  1 590  ? 169.529 174.118 197.987 1.00 66.92  ? 593  GLY A N   1 
ATOM   4057  C CA  . GLY A  1 590  ? 170.115 174.227 199.306 1.00 66.92  ? 593  GLY A CA  1 
ATOM   4058  C C   . GLY A  1 590  ? 171.404 173.439 199.405 1.00 66.92  ? 593  GLY A C   1 
ATOM   4059  O O   . GLY A  1 590  ? 171.930 172.937 198.411 1.00 66.92  ? 593  GLY A O   1 
ATOM   4060  N N   . GLY A  1 591  ? 171.909 173.354 200.639 1.00 62.38  ? 594  GLY A N   1 
ATOM   4061  C CA  . GLY A  1 591  ? 173.115 172.617 200.936 1.00 62.38  ? 594  GLY A CA  1 
ATOM   4062  C C   . GLY A  1 591  ? 172.824 171.431 201.842 1.00 62.38  ? 594  GLY A C   1 
ATOM   4063  O O   . GLY A  1 591  ? 171.786 171.363 202.507 1.00 62.38  ? 594  GLY A O   1 
ATOM   4064  N N   . VAL A  1 592  ? 173.765 170.486 201.857 1.00 56.96  ? 595  VAL A N   1 
ATOM   4065  C CA  . VAL A  1 592  ? 173.635 169.275 202.652 1.00 56.96  ? 595  VAL A CA  1 
ATOM   4066  C C   . VAL A  1 592  ? 174.849 169.149 203.558 1.00 56.96  ? 595  VAL A C   1 
ATOM   4067  O O   . VAL A  1 592  ? 175.924 169.682 203.280 1.00 56.96  ? 595  VAL A O   1 
ATOM   4068  C CB  . VAL A  1 592  ? 173.485 168.010 201.782 1.00 56.96  ? 595  VAL A CB  1 
ATOM   4069  C CG1 . VAL A  1 592  ? 172.373 168.192 200.778 1.00 56.96  ? 595  VAL A CG1 1 
ATOM   4070  C CG2 . VAL A  1 592  ? 174.779 167.689 201.082 1.00 56.96  ? 595  VAL A CG2 1 
ATOM   4071  N N   . SER A  1 593  ? 174.658 168.440 204.663 1.00 54.17  ? 596  SER A N   1 
ATOM   4072  C CA  . SER A  1 593  ? 175.720 168.190 205.623 1.00 54.17  ? 596  SER A CA  1 
ATOM   4073  C C   . SER A  1 593  ? 175.653 166.742 206.076 1.00 54.17  ? 596  SER A C   1 
ATOM   4074  O O   . SER A  1 593  ? 174.578 166.142 206.123 1.00 54.17  ? 596  SER A O   1 
ATOM   4075  C CB  . SER A  1 593  ? 175.613 169.120 206.828 1.00 54.17  ? 596  SER A CB  1 
ATOM   4076  O OG  . SER A  1 593  ? 175.664 170.475 206.424 1.00 54.17  ? 596  SER A OG  1 
ATOM   4077  N N   . VAL A  1 594  ? 176.807 166.184 206.419 1.00 48.28  ? 597  VAL A N   1 
ATOM   4078  C CA  . VAL A  1 594  ? 176.920 164.780 206.785 1.00 48.28  ? 597  VAL A CA  1 
ATOM   4079  C C   . VAL A  1 594  ? 177.322 164.697 208.246 1.00 48.28  ? 597  VAL A C   1 
ATOM   4080  O O   . VAL A  1 594  ? 178.369 165.223 208.639 1.00 48.28  ? 597  VAL A O   1 
ATOM   4081  C CB  . VAL A  1 594  ? 177.935 164.047 205.901 1.00 48.28  ? 597  VAL A CB  1 
ATOM   4082  C CG1 . VAL A  1 594  ? 178.272 162.702 206.503 1.00 48.28  ? 597  VAL A CG1 1 
ATOM   4083  C CG2 . VAL A  1 594  ? 177.395 163.887 204.498 1.00 48.28  ? 597  VAL A CG2 1 
ATOM   4084  N N   . ILE A  1 595  ? 176.501 164.029 209.046 1.00 53.16  ? 598  ILE A N   1 
ATOM   4085  C CA  . ILE A  1 595  ? 176.762 163.825 210.463 1.00 53.16  ? 598  ILE A CA  1 
ATOM   4086  C C   . ILE A  1 595  ? 177.257 162.398 210.626 1.00 53.16  ? 598  ILE A C   1 
ATOM   4087  O O   . ILE A  1 595  ? 176.508 161.443 210.397 1.00 53.16  ? 598  ILE A O   1 
ATOM   4088  C CB  . ILE A  1 595  ? 175.511 164.077 211.309 1.00 53.16  ? 598  ILE A CB  1 
ATOM   4089  C CG1 . ILE A  1 595  ? 175.038 165.516 211.137 1.00 53.16  ? 598  ILE A CG1 1 
ATOM   4090  C CG2 . ILE A  1 595  ? 175.792 163.777 212.765 1.00 53.16  ? 598  ILE A CG2 1 
ATOM   4091  C CD1 . ILE A  1 595  ? 173.775 165.822 211.885 1.00 53.16  ? 598  ILE A CD1 1 
ATOM   4092  N N   . THR A  1 596  ? 178.516 162.248 211.018 1.00 56.79  ? 599  THR A N   1 
ATOM   4093  C CA  . THR A  1 596  ? 179.130 160.941 211.159 1.00 56.79  ? 599  THR A CA  1 
ATOM   4094  C C   . THR A  1 596  ? 179.958 160.894 212.431 1.00 56.79  ? 599  THR A C   1 
ATOM   4095  O O   . THR A  1 596  ? 180.485 161.922 212.872 1.00 56.79  ? 599  THR A O   1 
ATOM   4096  C CB  . THR A  1 596  ? 180.025 160.601 209.955 1.00 56.79  ? 599  THR A CB  1 
ATOM   4097  O OG1 . THR A  1 596  ? 180.475 159.246 210.057 1.00 56.79  ? 599  THR A OG1 1 
ATOM   4098  C CG2 . THR A  1 596  ? 181.227 161.523 209.889 1.00 56.79  ? 599  THR A CG2 1 
ATOM   4099  N N   . PRO A  1 597  ? 180.066 159.730 213.053 1.00 61.77  ? 600  PRO A N   1 
ATOM   4100  C CA  . PRO A  1 597  ? 181.126 159.501 214.034 1.00 61.77  ? 600  PRO A CA  1 
ATOM   4101  C C   . PRO A  1 597  ? 182.417 159.192 213.287 1.00 61.77  ? 600  PRO A C   1 
ATOM   4102  O O   . PRO A  1 597  ? 182.463 159.192 212.059 1.00 61.77  ? 600  PRO A O   1 
ATOM   4103  C CB  . PRO A  1 597  ? 180.619 158.301 214.829 1.00 61.77  ? 600  PRO A CB  1 
ATOM   4104  C CG  . PRO A  1 597  ? 179.761 157.566 213.873 1.00 61.77  ? 600  PRO A CG  1 
ATOM   4105  C CD  . PRO A  1 597  ? 179.140 158.589 212.965 1.00 61.77  ? 600  PRO A CD  1 
ATOM   4106  N N   . GLY A  1 598  ? 183.472 158.923 214.047 1.00 70.82  ? 601  GLY A N   1 
ATOM   4107  C CA  . GLY A  1 598  ? 184.746 158.621 213.435 1.00 70.82  ? 601  GLY A CA  1 
ATOM   4108  C C   . GLY A  1 598  ? 184.689 157.372 212.578 1.00 70.82  ? 601  GLY A C   1 
ATOM   4109  O O   . GLY A  1 598  ? 183.902 156.454 212.809 1.00 70.82  ? 601  GLY A O   1 
ATOM   4110  N N   . THR A  1 599  ? 185.535 157.347 211.549 1.00 77.16  ? 602  THR A N   1 
ATOM   4111  C CA  . THR A  1 599  ? 185.621 156.159 210.708 1.00 77.16  ? 602  THR A CA  1 
ATOM   4112  C C   . THR A  1 599  ? 186.146 154.970 211.499 1.00 77.16  ? 602  THR A C   1 
ATOM   4113  O O   . THR A  1 599  ? 185.927 153.815 211.118 1.00 77.16  ? 602  THR A O   1 
ATOM   4114  C CB  . THR A  1 599  ? 186.510 156.428 209.498 1.00 77.16  ? 602  THR A CB  1 
ATOM   4115  O OG1 . THR A  1 599  ? 186.553 155.260 208.671 1.00 77.16  ? 602  THR A OG1 1 
ATOM   4116  C CG2 . THR A  1 599  ? 187.917 156.771 209.943 1.00 77.16  ? 602  THR A CG2 1 
ATOM   4117  N N   . ASN A  1 600  ? 186.851 155.235 212.599 1.00 91.85  ? 603  ASN A N   1 
ATOM   4118  C CA  . ASN A  1 600  ? 187.339 154.156 213.450 1.00 91.85  ? 603  ASN A CA  1 
ATOM   4119  C C   . ASN A  1 600  ? 186.187 153.431 214.134 1.00 91.85  ? 603  ASN A C   1 
ATOM   4120  O O   . ASN A  1 600  ? 186.154 152.196 214.177 1.00 91.85  ? 603  ASN A O   1 
ATOM   4121  C CB  . ASN A  1 600  ? 188.316 154.714 214.483 1.00 91.85  ? 603  ASN A CB  1 
ATOM   4122  C CG  . ASN A  1 600  ? 189.095 153.629 215.187 1.00 91.85  ? 603  ASN A CG  1 
ATOM   4123  O OD1 . ASN A  1 600  ? 188.968 152.449 214.864 1.00 91.85  ? 603  ASN A OD1 1 
ATOM   4124  N ND2 . ASN A  1 600  ? 189.908 154.021 216.159 1.00 91.85  ? 603  ASN A ND2 1 
ATOM   4125  N N   . THR A  1 601  ? 185.232 154.183 214.683 1.00 82.23  ? 604  THR A N   1 
ATOM   4126  C CA  . THR A  1 601  ? 184.144 153.557 215.425 1.00 82.23  ? 604  THR A CA  1 
ATOM   4127  C C   . THR A  1 601  ? 183.174 152.832 214.500 1.00 82.23  ? 604  THR A C   1 
ATOM   4128  O O   . THR A  1 601  ? 182.809 151.681 214.760 1.00 82.23  ? 604  THR A O   1 
ATOM   4129  C CB  . THR A  1 601  ? 183.403 154.599 216.258 1.00 82.23  ? 604  THR A CB  1 
ATOM   4130  O OG1 . THR A  1 601  ? 182.832 155.585 215.391 1.00 82.23  ? 604  THR A OG1 1 
ATOM   4131  C CG2 . THR A  1 601  ? 184.354 155.277 217.224 1.00 82.23  ? 604  THR A CG2 1 
ATOM   4132  N N   . SER A  1 602  ? 182.754 153.478 213.413 1.00 77.12  ? 605  SER A N   1 
ATOM   4133  C CA  . SER A  1 602  ? 181.730 152.895 212.553 1.00 77.12  ? 605  SER A CA  1 
ATOM   4134  C C   . SER A  1 602  ? 181.661 153.582 211.197 1.00 77.12  ? 605  SER A C   1 
ATOM   4135  O O   . SER A  1 602  ? 182.523 154.400 210.862 1.00 77.12  ? 605  SER A O   1 
ATOM   4136  C CB  . SER A  1 602  ? 180.364 152.964 213.233 1.00 77.12  ? 605  SER A CB  1 
ATOM   4137  O OG  . SER A  1 602  ? 179.438 152.105 212.593 1.00 77.12  ? 605  SER A OG  1 
ATOM   4138  N N   . ASN A  1 603  ? 180.635 153.251 210.409 1.00 71.40  ? 606  ASN A N   1 
ATOM   4139  C CA  . ASN A  1 603  ? 180.453 153.833 209.088 1.00 71.40  ? 606  ASN A CA  1 
ATOM   4140  C C   . ASN A  1 603  ? 179.057 154.379 208.827 1.00 71.40  ? 606  ASN A C   1 
ATOM   4141  O O   . ASN A  1 603  ? 178.853 155.003 207.780 1.00 71.40  ? 606  ASN A O   1 
ATOM   4142  C CB  . ASN A  1 603  ? 180.784 152.805 207.997 1.00 71.40  ? 606  ASN A CB  1 
ATOM   4143  C CG  . ASN A  1 603  ? 182.262 152.737 207.692 1.00 71.40  ? 606  ASN A CG  1 
ATOM   4144  O OD1 . ASN A  1 603  ? 183.095 152.818 208.591 1.00 71.40  ? 606  ASN A OD1 1 
ATOM   4145  N ND2 . ASN A  1 603  ? 182.596 152.589 206.418 1.00 71.40  ? 606  ASN A ND2 1 
ATOM   4146  N N   . GLN A  1 604  ? 178.095 154.161 209.718 1.00 67.43  ? 607  GLN A N   1 
ATOM   4147  C CA  . GLN A  1 604  ? 176.763 154.714 209.519 1.00 67.43  ? 607  GLN A CA  1 
ATOM   4148  C C   . GLN A  1 604  ? 176.790 156.230 209.664 1.00 67.43  ? 607  GLN A C   1 
ATOM   4149  O O   . GLN A  1 604  ? 177.471 156.773 210.536 1.00 67.43  ? 607  GLN A O   1 
ATOM   4150  C CB  . GLN A  1 604  ? 175.781 154.111 210.518 1.00 67.43  ? 607  GLN A CB  1 
ATOM   4151  C CG  . GLN A  1 604  ? 176.011 152.646 210.808 1.00 67.43  ? 607  GLN A CG  1 
ATOM   4152  C CD  . GLN A  1 604  ? 174.876 152.037 211.601 1.00 67.43  ? 607  GLN A CD  1 
ATOM   4153  O OE1 . GLN A  1 604  ? 173.709 152.347 211.370 1.00 67.43  ? 607  GLN A OE1 1 
ATOM   4154  N NE2 . GLN A  1 604  ? 175.213 151.168 212.545 1.00 67.43  ? 607  GLN A NE2 1 
ATOM   4155  N N   . VAL A  1 605  ? 176.043 156.917 208.799 1.00 58.60  ? 608  VAL A N   1 
ATOM   4156  C CA  . VAL A  1 605  ? 176.004 158.372 208.774 1.00 58.60  ? 608  VAL A CA  1 
ATOM   4157  C C   . VAL A  1 605  ? 174.553 158.832 208.717 1.00 58.60  ? 608  VAL A C   1 
ATOM   4158  O O   . VAL A  1 605  ? 173.632 158.043 208.513 1.00 58.60  ? 608  VAL A O   1 
ATOM   4159  C CB  . VAL A  1 605  ? 176.797 158.960 207.589 1.00 58.60  ? 608  VAL A CB  1 
ATOM   4160  C CG1 . VAL A  1 605  ? 178.185 158.360 207.521 1.00 58.60  ? 608  VAL A CG1 1 
ATOM   4161  C CG2 . VAL A  1 605  ? 176.056 158.721 206.293 1.00 58.60  ? 608  VAL A CG2 1 
ATOM   4162  N N   . ALA A  1 606  ? 174.364 160.135 208.913 1.00 54.55  ? 609  ALA A N   1 
ATOM   4163  C CA  . ALA A  1 606  ? 173.073 160.785 208.752 1.00 54.55  ? 609  ALA A CA  1 
ATOM   4164  C C   . ALA A  1 606  ? 173.261 162.025 207.891 1.00 54.55  ? 609  ALA A C   1 
ATOM   4165  O O   . ALA A  1 606  ? 174.359 162.571 207.800 1.00 54.55  ? 609  ALA A O   1 
ATOM   4166  C CB  . ALA A  1 606  ? 172.457 161.163 210.101 1.00 54.55  ? 609  ALA A CB  1 
ATOM   4167  N N   . VAL A  1 607  ? 172.186 162.474 207.251 1.00 54.02  ? 610  VAL A N   1 
ATOM   4168  C CA  . VAL A  1 607  ? 172.266 163.574 206.296 1.00 54.02  ? 610  VAL A CA  1 
ATOM   4169  C C   . VAL A  1 607  ? 171.281 164.662 206.695 1.00 54.02  ? 610  VAL A C   1 
ATOM   4170  O O   . VAL A  1 607  ? 170.111 164.379 206.974 1.00 54.02  ? 610  VAL A O   1 
ATOM   4171  C CB  . VAL A  1 607  ? 172.005 163.091 204.860 1.00 54.02  ? 610  VAL A CB  1 
ATOM   4172  C CG1 . VAL A  1 607  ? 171.871 164.269 203.922 1.00 54.02  ? 610  VAL A CG1 1 
ATOM   4173  C CG2 . VAL A  1 607  ? 173.129 162.187 204.409 1.00 54.02  ? 610  VAL A CG2 1 
ATOM   4174  N N   . LEU A  1 608  ? 171.754 165.904 206.713 1.00 58.94  ? 611  LEU A N   1 
ATOM   4175  C CA  . LEU A  1 608  ? 170.944 167.061 207.066 1.00 58.94  ? 611  LEU A CA  1 
ATOM   4176  C C   . LEU A  1 608  ? 170.814 167.964 205.848 1.00 58.94  ? 611  LEU A C   1 
ATOM   4177  O O   . LEU A  1 608  ? 171.824 168.387 205.278 1.00 58.94  ? 611  LEU A O   1 
ATOM   4178  C CB  . LEU A  1 608  ? 171.572 167.821 208.233 1.00 58.94  ? 611  LEU A CB  1 
ATOM   4179  C CG  . LEU A  1 608  ? 170.779 168.955 208.878 1.00 58.94  ? 611  LEU A CG  1 
ATOM   4180  C CD1 . LEU A  1 608  ? 171.019 168.957 210.365 1.00 58.94  ? 611  LEU A CD1 1 
ATOM   4181  C CD2 . LEU A  1 608  ? 171.170 170.289 208.294 1.00 58.94  ? 611  LEU A CD2 1 
ATOM   4182  N N   . TYR A  1 609  ? 169.579 168.256 205.456 1.00 66.21  ? 612  TYR A N   1 
ATOM   4183  C CA  . TYR A  1 609  ? 169.288 169.196 204.384 1.00 66.21  ? 612  TYR A CA  1 
ATOM   4184  C C   . TYR A  1 609  ? 168.917 170.544 204.982 1.00 66.21  ? 612  TYR A C   1 
ATOM   4185  O O   . TYR A  1 609  ? 168.105 170.617 205.909 1.00 66.21  ? 612  TYR A O   1 
ATOM   4186  C CB  . TYR A  1 609  ? 168.147 168.692 203.501 1.00 66.21  ? 612  TYR A CB  1 
ATOM   4187  C CG  . TYR A  1 609  ? 168.473 167.458 202.697 1.00 66.21  ? 612  TYR A CG  1 
ATOM   4188  C CD1 . TYR A  1 609  ? 168.269 166.192 203.219 1.00 66.21  ? 612  TYR A CD1 1 
ATOM   4189  C CD2 . TYR A  1 609  ? 168.975 167.560 201.410 1.00 66.21  ? 612  TYR A CD2 1 
ATOM   4190  C CE1 . TYR A  1 609  ? 168.562 165.063 202.485 1.00 66.21  ? 612  TYR A CE1 1 
ATOM   4191  C CE2 . TYR A  1 609  ? 169.270 166.438 200.670 1.00 66.21  ? 612  TYR A CE2 1 
ATOM   4192  C CZ  . TYR A  1 609  ? 169.062 165.193 201.212 1.00 66.21  ? 612  TYR A CZ  1 
ATOM   4193  O OH  . TYR A  1 609  ? 169.356 164.070 200.478 1.00 66.21  ? 612  TYR A OH  1 
ATOM   4194  N N   . GLN A  1 610  ? 169.499 171.608 204.433 1.00 73.41  ? 613  GLN A N   1 
ATOM   4195  C CA  . GLN A  1 610  ? 169.367 172.951 204.986 1.00 73.41  ? 613  GLN A CA  1 
ATOM   4196  C C   . GLN A  1 610  ? 168.025 173.555 204.592 1.00 73.41  ? 613  GLN A C   1 
ATOM   4197  O O   . GLN A  1 610  ? 167.817 173.900 203.425 1.00 73.41  ? 613  GLN A O   1 
ATOM   4198  C CB  . GLN A  1 610  ? 170.499 173.849 204.488 1.00 73.41  ? 613  GLN A CB  1 
ATOM   4199  C CG  . GLN A  1 610  ? 171.901 173.462 204.929 1.00 73.41  ? 613  GLN A CG  1 
ATOM   4200  C CD  . GLN A  1 610  ? 172.115 173.621 206.415 1.00 73.41  ? 613  GLN A CD  1 
ATOM   4201  O OE1 . GLN A  1 610  ? 171.620 174.565 207.026 1.00 73.41  ? 613  GLN A OE1 1 
ATOM   4202  N NE2 . GLN A  1 610  ? 172.888 172.717 207.000 1.00 73.41  ? 613  GLN A NE2 1 
ATOM   4203  N N   . GLY A  1 611  ? 167.129 173.699 205.566 1.00 82.01  ? 614  GLY A N   1 
ATOM   4204  C CA  . GLY A  1 611  ? 165.889 174.430 205.373 1.00 82.01  ? 614  GLY A CA  1 
ATOM   4205  C C   . GLY A  1 611  ? 165.057 173.999 204.183 1.00 82.01  ? 614  GLY A C   1 
ATOM   4206  O O   . GLY A  1 611  ? 164.929 174.747 203.210 1.00 82.01  ? 614  GLY A O   1 
ATOM   4207  N N   . VAL A  1 612  ? 164.491 172.797 204.239 1.00 92.59  ? 615  VAL A N   1 
ATOM   4208  C CA  . VAL A  1 612  ? 163.738 172.252 203.116 1.00 92.59  ? 615  VAL A CA  1 
ATOM   4209  C C   . VAL A  1 612  ? 162.338 171.887 203.595 1.00 92.59  ? 615  VAL A C   1 
ATOM   4210  O O   . VAL A  1 612  ? 161.413 171.717 202.792 1.00 92.59  ? 615  VAL A O   1 
ATOM   4211  C CB  . VAL A  1 612  ? 164.478 171.045 202.509 1.00 92.59  ? 615  VAL A CB  1 
ATOM   4212  C CG1 . VAL A  1 612  ? 163.673 170.391 201.402 1.00 92.59  ? 615  VAL A CG1 1 
ATOM   4213  C CG2 . VAL A  1 612  ? 165.834 171.475 201.982 1.00 92.59  ? 615  VAL A CG2 1 
ATOM   4214  N N   . ASN A  1 613  ? 162.167 171.808 204.915 1.00 105.55 ? 616  ASN A N   1 
ATOM   4215  C CA  . ASN A  1 613  ? 160.911 171.382 205.534 1.00 105.55 ? 616  ASN A CA  1 
ATOM   4216  C C   . ASN A  1 613  ? 160.512 169.980 205.080 1.00 105.55 ? 616  ASN A C   1 
ATOM   4217  O O   . ASN A  1 613  ? 159.329 169.682 204.898 1.00 105.55 ? 616  ASN A O   1 
ATOM   4218  C CB  . ASN A  1 613  ? 159.782 172.386 205.267 1.00 105.55 ? 616  ASN A CB  1 
ATOM   4219  C CG  . ASN A  1 613  ? 158.536 172.093 206.081 1.00 105.55 ? 616  ASN A CG  1 
ATOM   4220  O OD1 . ASN A  1 613  ? 158.584 171.349 207.059 1.00 105.55 ? 616  ASN A OD1 1 
ATOM   4221  N ND2 . ASN A  1 613  ? 157.411 172.665 205.674 1.00 105.55 ? 616  ASN A ND2 1 
ATOM   4222  N N   . CYS A  1 614  ? 161.506 169.116 204.881 1.00 102.52 ? 617  CYS A N   1 
ATOM   4223  C CA  . CYS A  1 614  ? 161.288 167.687 204.684 1.00 102.52 ? 617  CYS A CA  1 
ATOM   4224  C C   . CYS A  1 614  ? 160.286 167.381 203.578 1.00 102.52 ? 617  CYS A C   1 
ATOM   4225  O O   . CYS A  1 614  ? 160.635 167.393 202.395 1.00 102.52 ? 617  CYS A O   1 
ATOM   4226  C CB  . CYS A  1 614  ? 160.827 167.044 205.993 1.00 102.52 ? 617  CYS A CB  1 
ATOM   4227  S SG  . CYS A  1 614  ? 162.142 166.854 207.217 1.00 102.52 ? 617  CYS A SG  1 
ATOM   4228  N N   . THR A  1 615  ? 159.032 167.133 203.965 1.00 111.49 ? 618  THR A N   1 
ATOM   4229  C CA  . THR A  1 615  ? 158.055 166.548 203.051 1.00 111.49 ? 618  THR A CA  1 
ATOM   4230  C C   . THR A  1 615  ? 157.795 167.430 201.837 1.00 111.49 ? 618  THR A C   1 
ATOM   4231  O O   . THR A  1 615  ? 157.295 166.951 200.812 1.00 111.49 ? 618  THR A O   1 
ATOM   4232  C CB  . THR A  1 615  ? 156.744 166.285 203.794 1.00 111.49 ? 618  THR A CB  1 
ATOM   4233  O OG1 . THR A  1 615  ? 156.314 167.487 204.445 1.00 111.49 ? 618  THR A OG1 1 
ATOM   4234  C CG2 . THR A  1 615  ? 156.931 165.193 204.832 1.00 111.49 ? 618  THR A CG2 1 
ATOM   4235  N N   . GLU A  1 616  ? 158.117 168.721 201.931 1.00 114.50 ? 619  GLU A N   1 
ATOM   4236  C CA  . GLU A  1 616  ? 157.854 169.633 200.823 1.00 114.50 ? 619  GLU A CA  1 
ATOM   4237  C C   . GLU A  1 616  ? 158.588 169.206 199.557 1.00 114.50 ? 619  GLU A C   1 
ATOM   4238  O O   . GLU A  1 616  ? 158.001 169.163 198.471 1.00 114.50 ? 619  GLU A O   1 
ATOM   4239  C CB  . GLU A  1 616  ? 158.243 171.058 201.221 1.00 114.50 ? 619  GLU A CB  1 
ATOM   4240  C CG  . GLU A  1 616  ? 157.648 171.511 202.544 1.00 114.50 ? 619  GLU A CG  1 
ATOM   4241  C CD  . GLU A  1 616  ? 156.137 171.375 202.585 1.00 114.50 ? 619  GLU A CD  1 
ATOM   4242  O OE1 . GLU A  1 616  ? 155.446 172.261 202.041 1.00 114.50 ? 619  GLU A OE1 1 
ATOM   4243  O OE2 . GLU A  1 616  ? 155.640 170.384 203.161 1.00 114.50 ? 619  GLU A OE2 1 
ATOM   4244  N N   . VAL A  1 617  ? 159.869 168.873 199.682 1.00 114.92 ? 620  VAL A N   1 
ATOM   4245  C CA  . VAL A  1 617  ? 160.662 168.398 198.550 1.00 114.92 ? 620  VAL A CA  1 
ATOM   4246  C C   . VAL A  1 617  ? 161.899 167.665 199.070 1.00 114.92 ? 620  VAL A C   1 
ATOM   4247  O O   . VAL A  1 617  ? 163.039 168.091 198.836 1.00 114.92 ? 620  VAL A O   1 
ATOM   4248  C CB  . VAL A  1 617  ? 160.980 169.559 197.586 1.00 114.92 ? 620  VAL A CB  1 
ATOM   4249  C CG1 . VAL A  1 617  ? 161.866 170.635 198.227 1.00 114.92 ? 620  VAL A CG1 1 
ATOM   4250  C CG2 . VAL A  1 617  ? 161.589 169.031 196.288 1.00 114.92 ? 620  VAL A CG2 1 
ATOM   4251  N N   . PRO A  1 618  ? 161.725 166.532 199.755 1.00 114.70 ? 621  PRO A N   1 
ATOM   4252  C CA  . PRO A  1 618  ? 162.904 165.855 200.316 1.00 114.70 ? 621  PRO A CA  1 
ATOM   4253  C C   . PRO A  1 618  ? 163.748 165.170 199.259 1.00 114.70 ? 621  PRO A C   1 
ATOM   4254  O O   . PRO A  1 618  ? 164.980 165.270 199.294 1.00 114.70 ? 621  PRO A O   1 
ATOM   4255  C CB  . PRO A  1 618  ? 162.291 164.854 201.302 1.00 114.70 ? 621  PRO A CB  1 
ATOM   4256  C CG  . PRO A  1 618  ? 160.921 164.566 200.756 1.00 114.70 ? 621  PRO A CG  1 
ATOM   4257  C CD  . PRO A  1 618  ? 160.507 165.709 199.857 1.00 114.70 ? 621  PRO A CD  1 
ATOM   4258  N N   . VAL A  1 619  ? 163.117 164.482 198.314 1.00 124.88 ? 622  VAL A N   1 
ATOM   4259  C CA  . VAL A  1 619  ? 163.814 163.787 197.240 1.00 124.88 ? 622  VAL A CA  1 
ATOM   4260  C C   . VAL A  1 619  ? 163.055 164.029 195.945 1.00 124.88 ? 622  VAL A C   1 
ATOM   4261  O O   . VAL A  1 619  ? 161.819 164.015 195.922 1.00 124.88 ? 622  VAL A O   1 
ATOM   4262  C CB  . VAL A  1 619  ? 163.956 162.278 197.539 1.00 124.88 ? 622  VAL A CB  1 
ATOM   4263  C CG1 . VAL A  1 619  ? 162.592 161.640 197.761 1.00 124.88 ? 622  VAL A CG1 1 
ATOM   4264  C CG2 . VAL A  1 619  ? 164.704 161.577 196.417 1.00 124.88 ? 622  VAL A CG2 1 
ATOM   4265  N N   . ALA A  1 620  ? 163.794 164.275 194.869 1.00 133.58 ? 623  ALA A N   1 
ATOM   4266  C CA  . ALA A  1 620  ? 163.186 164.530 193.571 1.00 133.58 ? 623  ALA A CA  1 
ATOM   4267  C C   . ALA A  1 620  ? 162.749 163.226 192.911 1.00 133.58 ? 623  ALA A C   1 
ATOM   4268  O O   . ALA A  1 620  ? 162.091 162.393 193.534 1.00 133.58 ? 623  ALA A O   1 
ATOM   4269  C CB  . ALA A  1 620  ? 164.152 165.285 192.673 1.00 133.58 ? 623  ALA A CB  1 
ATOM   4270  N N   . THR A  1 629  ? 170.940 157.025 192.854 1.00 120.76 ? 632  THR A N   1 
ATOM   4271  C CA  . THR A  1 629  ? 172.348 157.382 192.965 1.00 120.76 ? 632  THR A CA  1 
ATOM   4272  C C   . THR A  1 629  ? 172.740 157.594 194.422 1.00 120.76 ? 632  THR A C   1 
ATOM   4273  O O   . THR A  1 629  ? 172.764 156.655 195.217 1.00 120.76 ? 632  THR A O   1 
ATOM   4274  C CB  . THR A  1 629  ? 172.675 158.659 192.163 1.00 120.76 ? 632  THR A CB  1 
ATOM   4275  O OG1 . THR A  1 629  ? 172.270 159.815 192.907 1.00 120.76 ? 632  THR A OG1 1 
ATOM   4276  C CG2 . THR A  1 629  ? 171.949 158.646 190.826 1.00 120.76 ? 632  THR A CG2 1 
ATOM   4277  N N   . TRP A  1 630  ? 173.052 158.844 194.762 1.00 100.48 ? 633  TRP A N   1 
ATOM   4278  C CA  . TRP A  1 630  ? 173.386 159.193 196.135 1.00 100.48 ? 633  TRP A CA  1 
ATOM   4279  C C   . TRP A  1 630  ? 172.166 159.212 197.044 1.00 100.48 ? 633  TRP A C   1 
ATOM   4280  O O   . TRP A  1 630  ? 172.321 159.151 198.268 1.00 100.48 ? 633  TRP A O   1 
ATOM   4281  C CB  . TRP A  1 630  ? 174.103 160.543 196.148 1.00 100.48 ? 633  TRP A CB  1 
ATOM   4282  C CG  . TRP A  1 630  ? 174.707 160.916 197.454 1.00 100.48 ? 633  TRP A CG  1 
ATOM   4283  C CD1 . TRP A  1 630  ? 176.004 160.754 197.831 1.00 100.48 ? 633  TRP A CD1 1 
ATOM   4284  C CD2 . TRP A  1 630  ? 174.058 161.596 198.531 1.00 100.48 ? 633  TRP A CD2 1 
ATOM   4285  N NE1 . TRP A  1 630  ? 176.192 161.247 199.097 1.00 100.48 ? 633  TRP A NE1 1 
ATOM   4286  C CE2 . TRP A  1 630  ? 175.012 161.776 199.546 1.00 100.48 ? 633  TRP A CE2 1 
ATOM   4287  C CE3 . TRP A  1 630  ? 172.757 162.057 198.741 1.00 100.48 ? 633  TRP A CE3 1 
ATOM   4288  C CZ2 . TRP A  1 630  ? 174.708 162.397 200.750 1.00 100.48 ? 633  TRP A CZ2 1 
ATOM   4289  C CZ3 . TRP A  1 630  ? 172.456 162.665 199.938 1.00 100.48 ? 633  TRP A CZ3 1 
ATOM   4290  C CH2 . TRP A  1 630  ? 173.426 162.831 200.928 1.00 100.48 ? 633  TRP A CH2 1 
ATOM   4291  N N   . ARG A  1 631  ? 170.959 159.240 196.477 1.00 121.11 ? 634  ARG A N   1 
ATOM   4292  C CA  . ARG A  1 631  ? 169.726 159.325 197.250 1.00 121.11 ? 634  ARG A CA  1 
ATOM   4293  C C   . ARG A  1 631  ? 169.152 157.955 197.582 1.00 121.11 ? 634  ARG A C   1 
ATOM   4294  O O   . ARG A  1 631  ? 167.927 157.799 197.667 1.00 121.11 ? 634  ARG A O   1 
ATOM   4295  C CB  . ARG A  1 631  ? 168.693 160.167 196.501 1.00 121.11 ? 634  ARG A CB  1 
ATOM   4296  N N   . VAL A  1 632  ? 170.015 156.952 197.774 1.00 125.66 ? 635  VAL A N   1 
ATOM   4297  C CA  . VAL A  1 632  ? 169.567 155.587 198.036 1.00 125.66 ? 635  VAL A CA  1 
ATOM   4298  C C   . VAL A  1 632  ? 169.082 155.400 199.466 1.00 125.66 ? 635  VAL A C   1 
ATOM   4299  O O   . VAL A  1 632  ? 168.708 154.283 199.845 1.00 125.66 ? 635  VAL A O   1 
ATOM   4300  C CB  . VAL A  1 632  ? 170.721 154.619 197.691 1.00 125.66 ? 635  VAL A CB  1 
ATOM   4301  C CG1 . VAL A  1 632  ? 171.869 154.761 198.687 1.00 125.66 ? 635  VAL A CG1 1 
ATOM   4302  C CG2 . VAL A  1 632  ? 170.240 153.171 197.557 1.00 125.66 ? 635  VAL A CG2 1 
ATOM   4303  N N   . TYR A  1 633  ? 169.039 156.465 200.268 1.00 117.91 ? 636  TYR A N   1 
ATOM   4304  C CA  . TYR A  1 633  ? 168.711 156.318 201.681 1.00 117.91 ? 636  TYR A CA  1 
ATOM   4305  C C   . TYR A  1 633  ? 167.210 156.186 201.903 1.00 117.91 ? 636  TYR A C   1 
ATOM   4306  O O   . TYR A  1 633  ? 166.636 156.884 202.746 1.00 117.91 ? 636  TYR A O   1 
ATOM   4307  C CB  . TYR A  1 633  ? 169.257 157.507 202.474 1.00 117.91 ? 636  TYR A CB  1 
ATOM   4308  C CG  . TYR A  1 633  ? 170.688 157.324 202.917 1.00 117.91 ? 636  TYR A CG  1 
ATOM   4309  C CD1 . TYR A  1 633  ? 171.701 157.142 201.989 1.00 117.91 ? 636  TYR A CD1 1 
ATOM   4310  C CD2 . TYR A  1 633  ? 171.026 157.325 204.264 1.00 117.91 ? 636  TYR A CD2 1 
ATOM   4311  C CE1 . TYR A  1 633  ? 173.008 156.966 202.387 1.00 117.91 ? 636  TYR A CE1 1 
ATOM   4312  C CE2 . TYR A  1 633  ? 172.333 157.152 204.671 1.00 117.91 ? 636  TYR A CE2 1 
ATOM   4313  C CZ  . TYR A  1 633  ? 173.319 156.974 203.727 1.00 117.91 ? 636  TYR A CZ  1 
ATOM   4314  O OH  . TYR A  1 633  ? 174.624 156.800 204.121 1.00 117.91 ? 636  TYR A OH  1 
ATOM   4315  N N   . SER A  1 634  ? 166.571 155.299 201.138 1.00 131.36 ? 637  SER A N   1 
ATOM   4316  C CA  . SER A  1 634  ? 165.208 154.833 201.380 1.00 131.36 ? 637  SER A CA  1 
ATOM   4317  C C   . SER A  1 634  ? 164.160 155.934 201.276 1.00 131.36 ? 637  SER A C   1 
ATOM   4318  O O   . SER A  1 634  ? 162.960 155.650 201.366 1.00 131.36 ? 637  SER A O   1 
ATOM   4319  C CB  . SER A  1 634  ? 165.117 154.166 202.756 1.00 131.36 ? 637  SER A CB  1 
ATOM   4320  O OG  . SER A  1 634  ? 165.960 153.030 202.830 1.00 131.36 ? 637  SER A OG  1 
ATOM   4321  N N   . THR A  1 635  ? 164.593 157.180 201.061 1.00 128.10 ? 638  THR A N   1 
ATOM   4322  C CA  . THR A  1 635  ? 163.705 158.345 201.108 1.00 128.10 ? 638  THR A CA  1 
ATOM   4323  C C   . THR A  1 635  ? 162.804 158.290 202.339 1.00 128.10 ? 638  THR A C   1 
ATOM   4324  O O   . THR A  1 635  ? 161.613 158.603 202.282 1.00 128.10 ? 638  THR A O   1 
ATOM   4325  C CB  . THR A  1 635  ? 162.874 158.464 199.829 1.00 128.10 ? 638  THR A CB  1 
ATOM   4326  O OG1 . THR A  1 635  ? 161.774 157.547 199.883 1.00 128.10 ? 638  THR A OG1 1 
ATOM   4327  C CG2 . THR A  1 635  ? 163.726 158.155 198.605 1.00 128.10 ? 638  THR A CG2 1 
ATOM   4328  N N   . GLY A  1 636  ? 163.383 157.883 203.465 1.00 109.91 ? 639  GLY A N   1 
ATOM   4329  C CA  . GLY A  1 636  ? 162.619 157.603 204.665 1.00 109.91 ? 639  GLY A CA  1 
ATOM   4330  C C   . GLY A  1 636  ? 163.505 157.211 205.828 1.00 109.91 ? 639  GLY A C   1 
ATOM   4331  O O   . GLY A  1 636  ? 164.511 157.877 206.094 1.00 109.91 ? 639  GLY A O   1 
ATOM   4332  N N   . SER A  1 637  ? 163.141 156.138 206.532 1.00 94.51  ? 640  SER A N   1 
ATOM   4333  C CA  . SER A  1 637  ? 163.903 155.631 207.674 1.00 94.51  ? 640  SER A CA  1 
ATOM   4334  C C   . SER A  1 637  ? 164.007 156.694 208.773 1.00 94.51  ? 640  SER A C   1 
ATOM   4335  O O   . SER A  1 637  ? 165.073 157.235 209.070 1.00 94.51  ? 640  SER A O   1 
ATOM   4336  C CB  . SER A  1 637  ? 165.290 155.146 207.237 1.00 94.51  ? 640  SER A CB  1 
ATOM   4337  O OG  . SER A  1 637  ? 166.183 156.235 207.087 1.00 94.51  ? 640  SER A OG  1 
ATOM   4338  N N   . ASN A  1 638  ? 162.842 156.989 209.351 1.00 81.25  ? 641  ASN A N   1 
ATOM   4339  C CA  . ASN A  1 638  ? 162.718 157.919 210.468 1.00 81.25  ? 641  ASN A CA  1 
ATOM   4340  C C   . ASN A  1 638  ? 163.135 159.329 210.075 1.00 81.25  ? 641  ASN A C   1 
ATOM   4341  O O   . ASN A  1 638  ? 164.038 159.906 210.687 1.00 81.25  ? 641  ASN A O   1 
ATOM   4342  C CB  . ASN A  1 638  ? 163.542 157.440 211.664 1.00 81.25  ? 641  ASN A CB  1 
ATOM   4343  C CG  . ASN A  1 638  ? 163.268 155.996 212.015 1.00 81.25  ? 641  ASN A CG  1 
ATOM   4344  O OD1 . ASN A  1 638  ? 162.148 155.512 211.863 1.00 81.25  ? 641  ASN A OD1 1 
ATOM   4345  N ND2 . ASN A  1 638  ? 164.294 155.297 212.486 1.00 81.25  ? 641  ASN A ND2 1 
ATOM   4346  N N   . VAL A  1 639  ? 162.486 159.889 209.054 1.00 79.53  ? 642  VAL A N   1 
ATOM   4347  C CA  . VAL A  1 639  ? 162.731 161.280 208.700 1.00 79.53  ? 642  VAL A CA  1 
ATOM   4348  C C   . VAL A  1 639  ? 162.226 162.175 209.819 1.00 79.53  ? 642  VAL A C   1 
ATOM   4349  O O   . VAL A  1 639  ? 161.064 162.087 210.234 1.00 79.53  ? 642  VAL A O   1 
ATOM   4350  C CB  . VAL A  1 639  ? 162.058 161.618 207.363 1.00 79.53  ? 642  VAL A CB  1 
ATOM   4351  C CG1 . VAL A  1 639  ? 162.049 163.117 207.144 1.00 79.53  ? 642  VAL A CG1 1 
ATOM   4352  C CG2 . VAL A  1 639  ? 162.775 160.922 206.227 1.00 79.53  ? 642  VAL A CG2 1 
ATOM   4353  N N   . PHE A  1 640  ? 163.099 163.046 210.312 1.00 71.30  ? 643  PHE A N   1 
ATOM   4354  C CA  . PHE A  1 640  ? 162.792 163.934 211.421 1.00 71.30  ? 643  PHE A CA  1 
ATOM   4355  C C   . PHE A  1 640  ? 162.936 165.379 210.968 1.00 71.30  ? 643  PHE A C   1 
ATOM   4356  O O   . PHE A  1 640  ? 163.759 165.686 210.100 1.00 71.30  ? 643  PHE A O   1 
ATOM   4357  C CB  . PHE A  1 640  ? 163.711 163.659 212.612 1.00 71.30  ? 643  PHE A CB  1 
ATOM   4358  C CG  . PHE A  1 640  ? 163.565 164.644 213.730 1.00 71.30  ? 643  PHE A CG  1 
ATOM   4359  C CD1 . PHE A  1 640  ? 162.385 164.731 214.442 1.00 71.30  ? 643  PHE A CD1 1 
ATOM   4360  C CD2 . PHE A  1 640  ? 164.607 165.481 214.071 1.00 71.30  ? 643  PHE A CD2 1 
ATOM   4361  C CE1 . PHE A  1 640  ? 162.250 165.636 215.472 1.00 71.30  ? 643  PHE A CE1 1 
ATOM   4362  C CE2 . PHE A  1 640  ? 164.476 166.387 215.099 1.00 71.30  ? 643  PHE A CE2 1 
ATOM   4363  C CZ  . PHE A  1 640  ? 163.297 166.465 215.799 1.00 71.30  ? 643  PHE A CZ  1 
ATOM   4364  N N   . GLN A  1 641  ? 162.130 166.261 211.550 1.00 77.87  ? 644  GLN A N   1 
ATOM   4365  C CA  . GLN A  1 641  ? 162.121 167.674 211.198 1.00 77.87  ? 644  GLN A CA  1 
ATOM   4366  C C   . GLN A  1 641  ? 162.581 168.507 212.386 1.00 77.87  ? 644  GLN A C   1 
ATOM   4367  O O   . GLN A  1 641  ? 162.156 168.265 213.520 1.00 77.87  ? 644  GLN A O   1 
ATOM   4368  C CB  . GLN A  1 641  ? 160.729 168.119 210.755 1.00 77.87  ? 644  GLN A CB  1 
ATOM   4369  C CG  . GLN A  1 641  ? 160.606 169.614 210.593 1.00 77.87  ? 644  GLN A CG  1 
ATOM   4370  C CD  . GLN A  1 641  ? 161.233 170.094 209.308 1.00 77.87  ? 644  GLN A CD  1 
ATOM   4371  O OE1 . GLN A  1 641  ? 160.859 169.654 208.222 1.00 77.87  ? 644  GLN A OE1 1 
ATOM   4372  N NE2 . GLN A  1 641  ? 162.205 170.989 209.422 1.00 77.87  ? 644  GLN A NE2 1 
ATOM   4373  N N   . THR A  1 642  ? 163.446 169.483 212.122 1.00 75.73  ? 645  THR A N   1 
ATOM   4374  C CA  . THR A  1 642  ? 163.952 170.397 213.136 1.00 75.73  ? 645  THR A CA  1 
ATOM   4375  C C   . THR A  1 642  ? 163.890 171.822 212.600 1.00 75.73  ? 645  THR A C   1 
ATOM   4376  O O   . THR A  1 642  ? 163.543 172.060 211.440 1.00 75.73  ? 645  THR A O   1 
ATOM   4377  C CB  . THR A  1 642  ? 165.385 170.040 213.547 1.00 75.73  ? 645  THR A CB  1 
ATOM   4378  O OG1 . THR A  1 642  ? 165.806 170.907 214.606 1.00 75.73  ? 645  THR A OG1 1 
ATOM   4379  C CG2 . THR A  1 642  ? 166.328 170.198 212.369 1.00 75.73  ? 645  THR A CG2 1 
ATOM   4380  N N   . ARG A  1 643  ? 164.238 172.781 213.462 1.00 81.05  ? 646  ARG A N   1 
ATOM   4381  C CA  . ARG A  1 643  ? 164.219 174.184 213.064 1.00 81.05  ? 646  ARG A CA  1 
ATOM   4382  C C   . ARG A  1 643  ? 165.307 174.521 212.055 1.00 81.05  ? 646  ARG A C   1 
ATOM   4383  O O   . ARG A  1 643  ? 165.219 175.562 211.397 1.00 81.05  ? 646  ARG A O   1 
ATOM   4384  C CB  . ARG A  1 643  ? 164.365 175.083 214.292 1.00 81.05  ? 646  ARG A CB  1 
ATOM   4385  C CG  . ARG A  1 643  ? 163.087 175.273 215.088 1.00 81.05  ? 646  ARG A CG  1 
ATOM   4386  C CD  . ARG A  1 643  ? 163.250 176.354 216.148 1.00 81.05  ? 646  ARG A CD  1 
ATOM   4387  N NE  . ARG A  1 643  ? 163.489 177.668 215.561 1.00 81.05  ? 646  ARG A NE  1 
ATOM   4388  C CZ  . ARG A  1 643  ? 164.287 178.590 216.083 1.00 81.05  ? 646  ARG A CZ  1 
ATOM   4389  N NH1 . ARG A  1 643  ? 164.946 178.376 217.210 1.00 81.05  ? 646  ARG A NH1 1 
ATOM   4390  N NH2 . ARG A  1 643  ? 164.427 179.755 215.459 1.00 81.05  ? 646  ARG A NH2 1 
ATOM   4391  N N   . ALA A  1 644  ? 166.328 173.676 211.921 1.00 72.19  ? 647  ALA A N   1 
ATOM   4392  C CA  . ALA A  1 644  ? 167.432 173.949 211.014 1.00 72.19  ? 647  ALA A CA  1 
ATOM   4393  C C   . ALA A  1 644  ? 167.281 173.288 209.653 1.00 72.19  ? 647  ALA A C   1 
ATOM   4394  O O   . ALA A  1 644  ? 167.931 173.723 208.697 1.00 72.19  ? 647  ALA A O   1 
ATOM   4395  C CB  . ALA A  1 644  ? 168.757 173.501 211.640 1.00 72.19  ? 647  ALA A CB  1 
ATOM   4396  N N   . GLY A  1 645  ? 166.451 172.256 209.538 1.00 71.17  ? 648  GLY A N   1 
ATOM   4397  C CA  . GLY A  1 645  ? 166.284 171.593 208.254 1.00 71.17  ? 648  GLY A CA  1 
ATOM   4398  C C   . GLY A  1 645  ? 165.647 170.232 208.410 1.00 71.17  ? 648  GLY A C   1 
ATOM   4399  O O   . GLY A  1 645  ? 164.859 169.998 209.332 1.00 71.17  ? 648  GLY A O   1 
ATOM   4400  N N   . CYS A  1 646  ? 165.999 169.337 207.493 1.00 71.24  ? 649  CYS A N   1 
ATOM   4401  C CA  . CYS A  1 646  ? 165.470 167.978 207.468 1.00 71.24  ? 649  CYS A CA  1 
ATOM   4402  C C   . CYS A  1 646  ? 166.586 166.996 207.791 1.00 71.24  ? 649  CYS A C   1 
ATOM   4403  O O   . CYS A  1 646  ? 167.600 166.956 207.090 1.00 71.24  ? 649  CYS A O   1 
ATOM   4404  C CB  . CYS A  1 646  ? 164.857 167.654 206.108 1.00 71.24  ? 649  CYS A CB  1 
ATOM   4405  S SG  . CYS A  1 646  ? 163.738 166.238 206.123 1.00 71.24  ? 649  CYS A SG  1 
ATOM   4406  N N   . LEU A  1 647  ? 166.390 166.197 208.835 1.00 62.13  ? 650  LEU A N   1 
ATOM   4407  C CA  . LEU A  1 647  ? 167.383 165.231 209.286 1.00 62.13  ? 650  LEU A CA  1 
ATOM   4408  C C   . LEU A  1 647  ? 166.936 163.834 208.880 1.00 62.13  ? 650  LEU A C   1 
ATOM   4409  O O   . LEU A  1 647  ? 165.826 163.413 209.218 1.00 62.13  ? 650  LEU A O   1 
ATOM   4410  C CB  . LEU A  1 647  ? 167.572 165.317 210.799 1.00 62.13  ? 650  LEU A CB  1 
ATOM   4411  C CG  . LEU A  1 647  ? 168.713 164.496 211.392 1.00 62.13  ? 650  LEU A CG  1 
ATOM   4412  C CD1 . LEU A  1 647  ? 170.003 164.797 210.669 1.00 62.13  ? 650  LEU A CD1 1 
ATOM   4413  C CD2 . LEU A  1 647  ? 168.856 164.780 212.870 1.00 62.13  ? 650  LEU A CD2 1 
ATOM   4414  N N   . ILE A  1 648  ? 167.800 163.115 208.167 1.00 62.42  ? 651  ILE A N   1 
ATOM   4415  C CA  . ILE A  1 648  ? 167.495 161.788 207.653 1.00 62.42  ? 651  ILE A CA  1 
ATOM   4416  C C   . ILE A  1 648  ? 168.536 160.818 208.185 1.00 62.42  ? 651  ILE A C   1 
ATOM   4417  O O   . ILE A  1 648  ? 169.742 161.039 208.017 1.00 62.42  ? 651  ILE A O   1 
ATOM   4418  C CB  . ILE A  1 648  ? 167.474 161.771 206.115 1.00 62.42  ? 651  ILE A CB  1 
ATOM   4419  C CG1 . ILE A  1 648  ? 166.182 162.394 205.594 1.00 62.42  ? 651  ILE A CG1 1 
ATOM   4420  C CG2 . ILE A  1 648  ? 167.632 160.359 205.593 1.00 62.42  ? 651  ILE A CG2 1 
ATOM   4421  C CD1 . ILE A  1 648  ? 166.180 162.609 204.105 1.00 62.42  ? 651  ILE A CD1 1 
ATOM   4422  N N   . GLY A  1 649  ? 168.074 159.744 208.815 1.00 61.15  ? 652  GLY A N   1 
ATOM   4423  C CA  . GLY A  1 649  ? 168.952 158.715 209.322 1.00 61.15  ? 652  GLY A CA  1 
ATOM   4424  C C   . GLY A  1 649  ? 169.127 158.675 210.822 1.00 61.15  ? 652  GLY A C   1 
ATOM   4425  O O   . GLY A  1 649  ? 169.998 157.943 211.302 1.00 61.15  ? 652  GLY A O   1 
ATOM   4426  N N   . ALA A  1 650  ? 168.340 159.430 211.580 1.00 65.27  ? 653  ALA A N   1 
ATOM   4427  C CA  . ALA A  1 650  ? 168.472 159.450 213.027 1.00 65.27  ? 653  ALA A CA  1 
ATOM   4428  C C   . ALA A  1 650  ? 167.097 159.387 213.674 1.00 65.27  ? 653  ALA A C   1 
ATOM   4429  O O   . ALA A  1 650  ? 166.108 159.871 213.118 1.00 65.27  ? 653  ALA A O   1 
ATOM   4430  C CB  . ALA A  1 650  ? 169.218 160.699 213.504 1.00 65.27  ? 653  ALA A CB  1 
ATOM   4431  N N   . GLU A  1 651  ? 167.047 158.783 214.857 1.00 68.27  ? 654  GLU A N   1 
ATOM   4432  C CA  . GLU A  1 651  ? 165.820 158.703 215.636 1.00 68.27  ? 654  GLU A CA  1 
ATOM   4433  C C   . GLU A  1 651  ? 165.645 159.994 216.430 1.00 68.27  ? 654  GLU A C   1 
ATOM   4434  O O   . GLU A  1 651  ? 166.338 160.988 216.207 1.00 68.27  ? 654  GLU A O   1 
ATOM   4435  C CB  . GLU A  1 651  ? 165.850 157.477 216.543 1.00 68.27  ? 654  GLU A CB  1 
ATOM   4436  C CG  . GLU A  1 651  ? 165.573 156.172 215.826 1.00 68.27  ? 654  GLU A CG  1 
ATOM   4437  C CD  . GLU A  1 651  ? 166.796 155.634 215.114 1.00 68.27  ? 654  GLU A CD  1 
ATOM   4438  O OE1 . GLU A  1 651  ? 167.878 156.239 215.257 1.00 68.27  ? 654  GLU A OE1 1 
ATOM   4439  O OE2 . GLU A  1 651  ? 166.676 154.609 214.411 1.00 68.27  ? 654  GLU A OE2 1 
ATOM   4440  N N   . TYR A  1 652  ? 164.706 159.996 217.373 1.00 69.15  ? 655  TYR A N   1 
ATOM   4441  C CA  . TYR A  1 652  ? 164.495 161.146 218.254 1.00 69.15  ? 655  TYR A CA  1 
ATOM   4442  C C   . TYR A  1 652  ? 164.157 160.612 219.643 1.00 69.15  ? 655  TYR A C   1 
ATOM   4443  O O   . TYR A  1 652  ? 162.997 160.325 219.944 1.00 69.15  ? 655  TYR A O   1 
ATOM   4444  C CB  . TYR A  1 652  ? 163.402 162.060 217.726 1.00 69.15  ? 655  TYR A CB  1 
ATOM   4445  C CG  . TYR A  1 652  ? 163.208 163.297 218.566 1.00 69.15  ? 655  TYR A CG  1 
ATOM   4446  C CD1 . TYR A  1 652  ? 164.016 164.409 218.393 1.00 69.15  ? 655  TYR A CD1 1 
ATOM   4447  C CD2 . TYR A  1 652  ? 162.226 163.349 219.542 1.00 69.15  ? 655  TYR A CD2 1 
ATOM   4448  C CE1 . TYR A  1 652  ? 163.845 165.539 219.161 1.00 69.15  ? 655  TYR A CE1 1 
ATOM   4449  C CE2 . TYR A  1 652  ? 162.049 164.475 220.315 1.00 69.15  ? 655  TYR A CE2 1 
ATOM   4450  C CZ  . TYR A  1 652  ? 162.860 165.567 220.121 1.00 69.15  ? 655  TYR A CZ  1 
ATOM   4451  O OH  . TYR A  1 652  ? 162.685 166.692 220.890 1.00 69.15  ? 655  TYR A OH  1 
ATOM   4452  N N   . VAL A  1 653  ? 165.177 160.491 220.489 1.00 74.35  ? 656  VAL A N   1 
ATOM   4453  C CA  . VAL A  1 653  ? 164.962 159.988 221.836 1.00 74.35  ? 656  VAL A CA  1 
ATOM   4454  C C   . VAL A  1 653  ? 164.395 161.095 222.714 1.00 74.35  ? 656  VAL A C   1 
ATOM   4455  O O   . VAL A  1 653  ? 164.780 162.266 222.610 1.00 74.35  ? 656  VAL A O   1 
ATOM   4456  C CB  . VAL A  1 653  ? 166.274 159.433 222.416 1.00 74.35  ? 656  VAL A CB  1 
ATOM   4457  C CG1 . VAL A  1 653  ? 166.016 158.717 223.728 1.00 74.35  ? 656  VAL A CG1 1 
ATOM   4458  C CG2 . VAL A  1 653  ? 166.932 158.501 221.422 1.00 74.35  ? 656  VAL A CG2 1 
ATOM   4459  N N   . ASN A  1 654  ? 163.465 160.724 223.590 1.00 91.28  ? 657  ASN A N   1 
ATOM   4460  C CA  . ASN A  1 654  ? 162.878 161.649 224.550 1.00 91.28  ? 657  ASN A CA  1 
ATOM   4461  C C   . ASN A  1 654  ? 163.809 161.967 225.711 1.00 91.28  ? 657  ASN A C   1 
ATOM   4462  O O   . ASN A  1 654  ? 163.493 162.846 226.516 1.00 91.28  ? 657  ASN A O   1 
ATOM   4463  C CB  . ASN A  1 654  ? 161.567 161.082 225.099 1.00 91.28  ? 657  ASN A CB  1 
ATOM   4464  C CG  . ASN A  1 654  ? 160.375 161.421 224.231 1.00 91.28  ? 657  ASN A CG  1 
ATOM   4465  O OD1 . ASN A  1 654  ? 160.518 161.775 223.061 1.00 91.28  ? 657  ASN A OD1 1 
ATOM   4466  N ND2 . ASN A  1 654  ? 159.182 161.314 224.808 1.00 91.28  ? 657  ASN A ND2 1 
ATOM   4467  N N   . ASN A  1 655  ? 164.940 161.280 225.815 1.00 82.37  ? 658  ASN A N   1 
ATOM   4468  C CA  . ASN A  1 655  ? 165.857 161.460 226.931 1.00 82.37  ? 658  ASN A CA  1 
ATOM   4469  C C   . ASN A  1 655  ? 166.661 162.745 226.733 1.00 82.37  ? 658  ASN A C   1 
ATOM   4470  O O   . ASN A  1 655  ? 166.374 163.559 225.852 1.00 82.37  ? 658  ASN A O   1 
ATOM   4471  C CB  . ASN A  1 655  ? 166.757 160.237 227.070 1.00 82.37  ? 658  ASN A CB  1 
ATOM   4472  C CG  . ASN A  1 655  ? 167.207 160.007 228.494 1.00 82.37  ? 658  ASN A CG  1 
ATOM   4473  O OD1 . ASN A  1 655  ? 168.082 160.708 228.999 1.00 82.37  ? 658  ASN A OD1 1 
ATOM   4474  N ND2 . ASN A  1 655  ? 166.612 159.020 229.150 1.00 82.37  ? 658  ASN A ND2 1 
ATOM   4475  N N   . SER A  1 656  ? 167.679 162.946 227.567 1.00 77.62  ? 659  SER A N   1 
ATOM   4476  C CA  . SER A  1 656  ? 168.539 164.116 227.468 1.00 77.62  ? 659  SER A CA  1 
ATOM   4477  C C   . SER A  1 656  ? 169.934 163.763 227.955 1.00 77.62  ? 659  SER A C   1 
ATOM   4478  O O   . SER A  1 656  ? 170.089 163.192 229.038 1.00 77.62  ? 659  SER A O   1 
ATOM   4479  C CB  . SER A  1 656  ? 167.974 165.283 228.280 1.00 77.62  ? 659  SER A CB  1 
ATOM   4480  O OG  . SER A  1 656  ? 166.716 165.688 227.773 1.00 77.62  ? 659  SER A OG  1 
ATOM   4481  N N   . TYR A  1 657  ? 170.943 164.104 227.155 1.00 76.57  ? 660  TYR A N   1 
ATOM   4482  C CA  . TYR A  1 657  ? 172.335 163.895 227.534 1.00 76.57  ? 660  TYR A CA  1 
ATOM   4483  C C   . TYR A  1 657  ? 173.167 165.123 227.189 1.00 76.57  ? 660  TYR A C   1 
ATOM   4484  O O   . TYR A  1 657  ? 172.618 166.172 226.840 1.00 76.57  ? 660  TYR A O   1 
ATOM   4485  C CB  . TYR A  1 657  ? 172.916 162.663 226.840 1.00 76.57  ? 660  TYR A CB  1 
ATOM   4486  C CG  . TYR A  1 657  ? 172.003 161.461 226.819 1.00 76.57  ? 660  TYR A CG  1 
ATOM   4487  C CD1 . TYR A  1 657  ? 171.947 160.592 227.896 1.00 76.57  ? 660  TYR A CD1 1 
ATOM   4488  C CD2 . TYR A  1 657  ? 171.207 161.190 225.716 1.00 76.57  ? 660  TYR A CD2 1 
ATOM   4489  C CE1 . TYR A  1 657  ? 171.118 159.490 227.879 1.00 76.57  ? 660  TYR A CE1 1 
ATOM   4490  C CE2 . TYR A  1 657  ? 170.375 160.092 225.690 1.00 76.57  ? 660  TYR A CE2 1 
ATOM   4491  C CZ  . TYR A  1 657  ? 170.334 159.246 226.773 1.00 76.57  ? 660  TYR A CZ  1 
ATOM   4492  O OH  . TYR A  1 657  ? 169.506 158.148 226.752 1.00 76.57  ? 660  TYR A OH  1 
ATOM   4493  N N   . GLU A  1 658  ? 174.486 165.005 227.286 1.00 78.44  ? 661  GLU A N   1 
ATOM   4494  C CA  . GLU A  1 658  ? 175.369 166.098 226.910 1.00 78.44  ? 661  GLU A CA  1 
ATOM   4495  C C   . GLU A  1 658  ? 175.578 166.118 225.401 1.00 78.44  ? 661  GLU A C   1 
ATOM   4496  O O   . GLU A  1 658  ? 175.586 165.078 224.739 1.00 78.44  ? 661  GLU A O   1 
ATOM   4497  C CB  . GLU A  1 658  ? 176.715 165.973 227.622 1.00 78.44  ? 661  GLU A CB  1 
ATOM   4498  C CG  . GLU A  1 658  ? 176.622 166.022 229.137 1.00 78.44  ? 661  GLU A CG  1 
ATOM   4499  C CD  . GLU A  1 658  ? 175.933 167.275 229.641 1.00 78.44  ? 661  GLU A CD  1 
ATOM   4500  O OE1 . GLU A  1 658  ? 174.699 167.243 229.830 1.00 78.44  ? 661  GLU A OE1 1 
ATOM   4501  O OE2 . GLU A  1 658  ? 176.625 168.293 229.849 1.00 78.44  ? 661  GLU A OE2 1 
ATOM   4502  N N   . CYS A  1 659  ? 175.748 167.320 224.861 1.00 75.55  ? 662  CYS A N   1 
ATOM   4503  C CA  . CYS A  1 659  ? 175.896 167.476 223.421 1.00 75.55  ? 662  CYS A CA  1 
ATOM   4504  C C   . CYS A  1 659  ? 177.218 166.891 222.943 1.00 75.55  ? 662  CYS A C   1 
ATOM   4505  O O   . CYS A  1 659  ? 178.262 167.072 223.574 1.00 75.55  ? 662  CYS A O   1 
ATOM   4506  C CB  . CYS A  1 659  ? 175.811 168.950 223.036 1.00 75.55  ? 662  CYS A CB  1 
ATOM   4507  S SG  . CYS A  1 659  ? 175.458 169.234 221.288 1.00 75.55  ? 662  CYS A SG  1 
ATOM   4508  N N   . ASP A  1 660  ? 177.167 166.182 221.817 1.00 72.69  ? 663  ASP A N   1 
ATOM   4509  C CA  . ASP A  1 660  ? 178.350 165.620 221.181 1.00 72.69  ? 663  ASP A CA  1 
ATOM   4510  C C   . ASP A  1 660  ? 178.637 166.246 219.826 1.00 72.69  ? 663  ASP A C   1 
ATOM   4511  O O   . ASP A  1 660  ? 179.738 166.750 219.596 1.00 72.69  ? 663  ASP A O   1 
ATOM   4512  C CB  . ASP A  1 660  ? 178.196 164.102 221.022 1.00 72.69  ? 663  ASP A CB  1 
ATOM   4513  C CG  . ASP A  1 660  ? 178.221 163.373 222.346 1.00 72.69  ? 663  ASP A CG  1 
ATOM   4514  O OD1 . ASP A  1 660  ? 178.503 164.022 223.375 1.00 72.69  ? 663  ASP A OD1 1 
ATOM   4515  O OD2 . ASP A  1 660  ? 177.961 162.152 222.360 1.00 72.69  ? 663  ASP A OD2 1 
ATOM   4516  N N   . ILE A  1 661  ? 177.672 166.222 218.919 1.00 61.21  ? 664  ILE A N   1 
ATOM   4517  C CA  . ILE A  1 661  ? 177.799 166.830 217.604 1.00 61.21  ? 664  ILE A CA  1 
ATOM   4518  C C   . ILE A  1 661  ? 176.716 167.891 217.468 1.00 61.21  ? 664  ILE A C   1 
ATOM   4519  O O   . ILE A  1 661  ? 175.548 167.575 217.247 1.00 61.21  ? 664  ILE A O   1 
ATOM   4520  C CB  . ILE A  1 661  ? 177.691 165.780 216.486 1.00 61.21  ? 664  ILE A CB  1 
ATOM   4521  C CG1 . ILE A  1 661  ? 178.679 164.644 216.730 1.00 61.21  ? 664  ILE A CG1 1 
ATOM   4522  C CG2 . ILE A  1 661  ? 177.945 166.417 215.138 1.00 61.21  ? 664  ILE A CG2 1 
ATOM   4523  C CD1 . ILE A  1 661  ? 178.691 163.610 215.635 1.00 61.21  ? 664  ILE A CD1 1 
ATOM   4524  N N   . PRO A  1 662  ? 177.067 169.167 217.603 1.00 56.39  ? 665  PRO A N   1 
ATOM   4525  C CA  . PRO A  1 662  ? 176.054 170.222 217.510 1.00 56.39  ? 665  PRO A CA  1 
ATOM   4526  C C   . PRO A  1 662  ? 175.397 170.251 216.140 1.00 56.39  ? 665  PRO A C   1 
ATOM   4527  O O   . PRO A  1 662  ? 176.024 169.969 215.118 1.00 56.39  ? 665  PRO A O   1 
ATOM   4528  C CB  . PRO A  1 662  ? 176.850 171.502 217.774 1.00 56.39  ? 665  PRO A CB  1 
ATOM   4529  C CG  . PRO A  1 662  ? 178.255 171.148 217.436 1.00 56.39  ? 665  PRO A CG  1 
ATOM   4530  C CD  . PRO A  1 662  ? 178.414 169.713 217.824 1.00 56.39  ? 665  PRO A CD  1 
ATOM   4531  N N   . ILE A  1 663  ? 174.114 170.599 216.132 1.00 53.83  ? 666  ILE A N   1 
ATOM   4532  C CA  . ILE A  1 663  ? 173.333 170.651 214.903 1.00 53.83  ? 666  ILE A CA  1 
ATOM   4533  C C   . ILE A  1 663  ? 172.776 172.052 214.711 1.00 53.83  ? 666  ILE A C   1 
ATOM   4534  O O   . ILE A  1 663  ? 173.002 172.687 213.676 1.00 53.83  ? 666  ILE A O   1 
ATOM   4535  C CB  . ILE A  1 663  ? 172.203 169.610 214.922 1.00 53.83  ? 666  ILE A CB  1 
ATOM   4536  C CG1 . ILE A  1 663  ? 172.771 168.209 214.724 1.00 53.83  ? 666  ILE A CG1 1 
ATOM   4537  C CG2 . ILE A  1 663  ? 171.173 169.927 213.860 1.00 53.83  ? 666  ILE A CG2 1 
ATOM   4538  C CD1 . ILE A  1 663  ? 171.712 167.161 214.523 1.00 53.83  ? 666  ILE A CD1 1 
ATOM   4539  N N   . GLY A  1 664  ? 172.043 172.541 215.698 1.00 51.64  ? 667  GLY A N   1 
ATOM   4540  C CA  . GLY A  1 664  ? 171.469 173.873 215.653 1.00 51.64  ? 667  GLY A CA  1 
ATOM   4541  C C   . GLY A  1 664  ? 170.101 173.900 216.299 1.00 51.64  ? 667  GLY A C   1 
ATOM   4542  O O   . GLY A  1 664  ? 169.364 172.914 216.296 1.00 51.64  ? 667  GLY A O   1 
ATOM   4543  N N   . ALA A  1 665  ? 169.752 175.054 216.864 1.00 51.55  ? 668  ALA A N   1 
ATOM   4544  C CA  . ALA A  1 665  ? 168.461 175.261 217.516 1.00 51.55  ? 668  ALA A CA  1 
ATOM   4545  C C   . ALA A  1 665  ? 168.220 174.238 218.623 1.00 51.55  ? 668  ALA A C   1 
ATOM   4546  O O   . ALA A  1 665  ? 167.133 173.671 218.744 1.00 51.55  ? 668  ALA A O   1 
ATOM   4547  C CB  . ALA A  1 665  ? 167.320 175.240 216.500 1.00 51.55  ? 668  ALA A CB  1 
ATOM   4548  N N   . GLY A  1 666  ? 169.238 174.006 219.443 1.00 56.36  ? 669  GLY A N   1 
ATOM   4549  C CA  . GLY A  1 666  ? 169.101 173.123 220.588 1.00 56.36  ? 669  GLY A CA  1 
ATOM   4550  C C   . GLY A  1 666  ? 168.877 171.667 220.248 1.00 56.36  ? 669  GLY A C   1 
ATOM   4551  O O   . GLY A  1 666  ? 168.051 171.006 220.888 1.00 56.36  ? 669  GLY A O   1 
ATOM   4552  N N   . ILE A  1 667  ? 169.588 171.149 219.253 1.00 56.70  ? 670  ILE A N   1 
ATOM   4553  C CA  . ILE A  1 667  ? 169.507 169.748 218.864 1.00 56.70  ? 670  ILE A CA  1 
ATOM   4554  C C   . ILE A  1 667  ? 170.923 169.227 218.679 1.00 56.70  ? 670  ILE A C   1 
ATOM   4555  O O   . ILE A  1 667  ? 171.767 169.904 218.083 1.00 56.70  ? 670  ILE A O   1 
ATOM   4556  C CB  . ILE A  1 667  ? 168.681 169.562 217.575 1.00 56.70  ? 670  ILE A CB  1 
ATOM   4557  C CG1 . ILE A  1 667  ? 167.196 169.746 217.867 1.00 56.70  ? 670  ILE A CG1 1 
ATOM   4558  C CG2 . ILE A  1 667  ? 168.921 168.197 216.975 1.00 56.70  ? 670  ILE A CG2 1 
ATOM   4559  C CD1 . ILE A  1 667  ? 166.653 168.751 218.849 1.00 56.70  ? 670  ILE A CD1 1 
ATOM   4560  N N   . CYS A  1 668  ? 171.189 168.034 219.198 1.00 67.32  ? 671  CYS A N   1 
ATOM   4561  C CA  . CYS A  1 668  ? 172.495 167.409 219.068 1.00 67.32  ? 671  CYS A CA  1 
ATOM   4562  C C   . CYS A  1 668  ? 172.324 166.000 218.518 1.00 67.32  ? 671  CYS A C   1 
ATOM   4563  O O   . CYS A  1 668  ? 171.210 165.539 218.262 1.00 67.32  ? 671  CYS A O   1 
ATOM   4564  C CB  . CYS A  1 668  ? 173.232 167.390 220.410 1.00 67.32  ? 671  CYS A CB  1 
ATOM   4565  S SG  . CYS A  1 668  ? 173.444 169.016 221.145 1.00 67.32  ? 671  CYS A SG  1 
ATOM   4566  N N   . ALA A  1 669  ? 173.447 165.312 218.334 1.00 67.08  ? 672  ALA A N   1 
ATOM   4567  C CA  . ALA A  1 669  ? 173.435 163.938 217.860 1.00 67.08  ? 672  ALA A CA  1 
ATOM   4568  C C   . ALA A  1 669  ? 174.628 163.210 218.456 1.00 67.08  ? 672  ALA A C   1 
ATOM   4569  O O   . ALA A  1 669  ? 175.601 163.830 218.889 1.00 67.08  ? 672  ALA A O   1 
ATOM   4570  C CB  . ALA A  1 669  ? 173.466 163.865 216.332 1.00 67.08  ? 672  ALA A CB  1 
ATOM   4571  N N   . SER A  1 670  ? 174.545 161.884 218.477 1.00 74.06  ? 673  SER A N   1 
ATOM   4572  C CA  . SER A  1 670  ? 175.598 161.071 219.069 1.00 74.06  ? 673  SER A CA  1 
ATOM   4573  C C   . SER A  1 670  ? 175.567 159.688 218.430 1.00 74.06  ? 673  SER A C   1 
ATOM   4574  O O   . SER A  1 670  ? 174.895 159.467 217.420 1.00 74.06  ? 673  SER A O   1 
ATOM   4575  C CB  . SER A  1 670  ? 175.436 161.008 220.592 1.00 74.06  ? 673  SER A CB  1 
ATOM   4576  O OG  . SER A  1 670  ? 176.487 160.266 221.182 1.00 74.06  ? 673  SER A OG  1 
ATOM   4577  N N   . TYR A  1 671  ? 176.303 158.755 219.025 1.00 81.44  ? 674  TYR A N   1 
ATOM   4578  C CA  . TYR A  1 671  ? 176.402 157.377 218.555 1.00 81.44  ? 674  TYR A CA  1 
ATOM   4579  C C   . TYR A  1 671  ? 176.233 156.410 219.717 1.00 81.44  ? 674  TYR A C   1 
ATOM   4580  O O   . TYR A  1 671  ? 177.031 155.496 219.927 1.00 81.44  ? 674  TYR A O   1 
ATOM   4581  C CB  . TYR A  1 671  ? 177.726 157.136 217.840 1.00 81.44  ? 674  TYR A CB  1 
ATOM   4582  C CG  . TYR A  1 671  ? 177.824 155.782 217.178 1.00 81.44  ? 674  TYR A CG  1 
ATOM   4583  C CD1 . TYR A  1 671  ? 176.813 155.316 216.355 1.00 81.44  ? 674  TYR A CD1 1 
ATOM   4584  C CD2 . TYR A  1 671  ? 178.924 154.966 217.389 1.00 81.44  ? 674  TYR A CD2 1 
ATOM   4585  C CE1 . TYR A  1 671  ? 176.899 154.079 215.754 1.00 81.44  ? 674  TYR A CE1 1 
ATOM   4586  C CE2 . TYR A  1 671  ? 179.018 153.729 216.792 1.00 81.44  ? 674  TYR A CE2 1 
ATOM   4587  C CZ  . TYR A  1 671  ? 178.003 153.291 215.976 1.00 81.44  ? 674  TYR A CZ  1 
ATOM   4588  O OH  . TYR A  1 671  ? 178.096 152.057 215.380 1.00 81.44  ? 674  TYR A OH  1 
ATOM   4589  N N   . GLN A  1 672  ? 175.187 156.618 220.509 1.00 94.85  ? 675  GLN A N   1 
ATOM   4590  C CA  . GLN A  1 672  ? 174.950 155.762 221.657 1.00 94.85  ? 675  GLN A CA  1 
ATOM   4591  C C   . GLN A  1 672  ? 174.534 154.364 221.208 1.00 94.85  ? 675  GLN A C   1 
ATOM   4592  O O   . GLN A  1 672  ? 174.136 154.138 220.063 1.00 94.85  ? 675  GLN A O   1 
ATOM   4593  C CB  . GLN A  1 672  ? 173.879 156.363 222.562 1.00 94.85  ? 675  GLN A CB  1 
ATOM   4594  C CG  . GLN A  1 672  ? 172.489 156.320 221.973 1.00 94.85  ? 675  GLN A CG  1 
ATOM   4595  C CD  . GLN A  1 672  ? 171.691 155.130 222.457 1.00 94.85  ? 675  GLN A CD  1 
ATOM   4596  O OE1 . GLN A  1 672  ? 171.960 154.583 223.526 1.00 94.85  ? 675  GLN A OE1 1 
ATOM   4597  N NE2 . GLN A  1 672  ? 170.702 154.724 221.673 1.00 94.85  ? 675  GLN A NE2 1 
ATOM   4598  N N   . THR A  1 673  ? 174.628 153.420 222.138 1.00 105.24 ? 676  THR A N   1 
ATOM   4599  C CA  . THR A  1 673  ? 174.373 152.005 221.878 1.00 105.24 ? 676  THR A CA  1 
ATOM   4600  C C   . THR A  1 673  ? 173.014 151.640 222.475 1.00 105.24 ? 676  THR A C   1 
ATOM   4601  O O   . THR A  1 673  ? 172.925 151.180 223.615 1.00 105.24 ? 676  THR A O   1 
ATOM   4602  C CB  . THR A  1 673  ? 175.484 151.140 222.466 1.00 105.24 ? 676  THR A CB  1 
ATOM   4603  O OG1 . THR A  1 673  ? 175.395 151.156 223.896 1.00 105.24 ? 676  THR A OG1 1 
ATOM   4604  C CG2 . THR A  1 673  ? 176.844 151.677 222.053 1.00 105.24 ? 676  THR A CG2 1 
ATOM   4605  N N   . GLN A  1 674  ? 171.960 151.837 221.686 1.00 108.12 ? 677  GLN A N   1 
ATOM   4606  C CA  . GLN A  1 674  ? 170.590 151.512 222.086 1.00 108.12 ? 677  GLN A CA  1 
ATOM   4607  C C   . GLN A  1 674  ? 170.218 152.114 223.436 1.00 108.12 ? 677  GLN A C   1 
ATOM   4608  O O   . GLN A  1 674  ? 169.509 153.118 223.503 1.00 108.12 ? 677  GLN A O   1 
ATOM   4609  C CB  . GLN A  1 674  ? 170.387 149.996 222.119 1.00 108.12 ? 677  GLN A CB  1 
ATOM   4610  C CG  . GLN A  1 674  ? 170.118 149.385 220.757 1.00 108.12 ? 677  GLN A CG  1 
ATOM   4611  C CD  . GLN A  1 674  ? 169.594 147.966 220.849 1.00 108.12 ? 677  GLN A CD  1 
ATOM   4612  O OE1 . GLN A  1 674  ? 169.522 147.387 221.932 1.00 108.12 ? 677  GLN A OE1 1 
ATOM   4613  N NE2 . GLN A  1 674  ? 169.226 147.397 219.708 1.00 108.12 ? 677  GLN A NE2 1 
ATOM   4614  N N   . SER A  1 686  ? 172.979 146.746 217.667 1.00 104.67 ? 689  SER A N   1 
ATOM   4615  C CA  . SER A  1 686  ? 172.541 147.596 218.768 1.00 104.67 ? 689  SER A CA  1 
ATOM   4616  C C   . SER A  1 686  ? 173.193 148.971 218.692 1.00 104.67 ? 689  SER A C   1 
ATOM   4617  O O   . SER A  1 686  ? 173.304 149.676 219.693 1.00 104.67 ? 689  SER A O   1 
ATOM   4618  C CB  . SER A  1 686  ? 172.856 146.937 220.112 1.00 104.67 ? 689  SER A CB  1 
ATOM   4619  O OG  . SER A  1 686  ? 174.254 146.854 220.325 1.00 104.67 ? 689  SER A OG  1 
ATOM   4620  N N   . GLN A  1 687  ? 173.621 149.347 217.491 1.00 96.59  ? 690  GLN A N   1 
ATOM   4621  C CA  . GLN A  1 687  ? 174.282 150.620 217.245 1.00 96.59  ? 690  GLN A CA  1 
ATOM   4622  C C   . GLN A  1 687  ? 173.404 151.475 216.345 1.00 96.59  ? 690  GLN A C   1 
ATOM   4623  O O   . GLN A  1 687  ? 172.886 150.990 215.335 1.00 96.59  ? 690  GLN A O   1 
ATOM   4624  C CB  . GLN A  1 687  ? 175.653 150.408 216.601 1.00 96.59  ? 690  GLN A CB  1 
ATOM   4625  C CG  . GLN A  1 687  ? 176.560 149.491 217.391 1.00 96.59  ? 690  GLN A CG  1 
ATOM   4626  C CD  . GLN A  1 687  ? 176.787 149.986 218.801 1.00 96.59  ? 690  GLN A CD  1 
ATOM   4627  O OE1 . GLN A  1 687  ? 177.497 150.966 219.018 1.00 96.59  ? 690  GLN A OE1 1 
ATOM   4628  N NE2 . GLN A  1 687  ? 176.181 149.311 219.769 1.00 96.59  ? 690  GLN A NE2 1 
ATOM   4629  N N   . SER A  1 688  ? 173.241 152.741 216.711 1.00 84.11  ? 691  SER A N   1 
ATOM   4630  C CA  . SER A  1 688  ? 172.397 153.647 215.948 1.00 84.11  ? 691  SER A CA  1 
ATOM   4631  C C   . SER A  1 688  ? 172.872 155.071 216.190 1.00 84.11  ? 691  SER A C   1 
ATOM   4632  O O   . SER A  1 688  ? 173.756 155.322 217.011 1.00 84.11  ? 691  SER A O   1 
ATOM   4633  C CB  . SER A  1 688  ? 170.923 153.489 216.329 1.00 84.11  ? 691  SER A CB  1 
ATOM   4634  O OG  . SER A  1 688  ? 170.475 152.164 216.107 1.00 84.11  ? 691  SER A OG  1 
ATOM   4635  N N   . ILE A  1 689  ? 172.270 156.002 215.458 1.00 71.06  ? 692  ILE A N   1 
ATOM   4636  C CA  . ILE A  1 689  ? 172.528 157.427 215.612 1.00 71.06  ? 692  ILE A CA  1 
ATOM   4637  C C   . ILE A  1 689  ? 171.252 158.074 216.128 1.00 71.06  ? 692  ILE A C   1 
ATOM   4638  O O   . ILE A  1 689  ? 170.195 157.969 215.495 1.00 71.06  ? 692  ILE A O   1 
ATOM   4639  C CB  . ILE A  1 689  ? 172.981 158.067 214.292 1.00 71.06  ? 692  ILE A CB  1 
ATOM   4640  C CG1 . ILE A  1 689  ? 174.439 157.721 214.006 1.00 71.06  ? 692  ILE A CG1 1 
ATOM   4641  C CG2 . ILE A  1 689  ? 172.802 159.567 214.339 1.00 71.06  ? 692  ILE A CG2 1 
ATOM   4642  C CD1 . ILE A  1 689  ? 174.959 158.319 212.726 1.00 71.06  ? 692  ILE A CD1 1 
ATOM   4643  N N   . ILE A  1 690  ? 171.345 158.740 217.272 1.00 69.48  ? 693  ILE A N   1 
ATOM   4644  C CA  . ILE A  1 690  ? 170.194 159.365 217.902 1.00 69.48  ? 693  ILE A CA  1 
ATOM   4645  C C   . ILE A  1 690  ? 170.349 160.876 217.831 1.00 69.48  ? 693  ILE A C   1 
ATOM   4646  O O   . ILE A  1 690  ? 171.450 161.409 217.675 1.00 69.48  ? 693  ILE A O   1 
ATOM   4647  C CB  . ILE A  1 690  ? 170.024 158.899 219.357 1.00 69.48  ? 693  ILE A CB  1 
ATOM   4648  C CG1 . ILE A  1 690  ? 171.224 159.341 220.188 1.00 69.48  ? 693  ILE A CG1 1 
ATOM   4649  C CG2 . ILE A  1 690  ? 169.881 157.397 219.408 1.00 69.48  ? 693  ILE A CG2 1 
ATOM   4650  C CD1 . ILE A  1 690  ? 170.915 159.516 221.650 1.00 69.48  ? 693  ILE A CD1 1 
ATOM   4651  N N   . ALA A  1 691  ? 169.220 161.576 217.946 1.00 65.32  ? 694  ALA A N   1 
ATOM   4652  C CA  . ALA A  1 691  ? 169.179 163.037 217.890 1.00 65.32  ? 694  ALA A CA  1 
ATOM   4653  C C   . ALA A  1 691  ? 168.298 163.526 219.033 1.00 65.32  ? 694  ALA A C   1 
ATOM   4654  O O   . ALA A  1 691  ? 167.091 163.710 218.865 1.00 65.32  ? 694  ALA A O   1 
ATOM   4655  C CB  . ALA A  1 691  ? 168.672 163.520 216.540 1.00 65.32  ? 694  ALA A CB  1 
ATOM   4656  N N   . TYR A  1 692  ? 168.908 163.746 220.188 1.00 69.13  ? 695  TYR A N   1 
ATOM   4657  C CA  . TYR A  1 692  ? 168.188 164.135 221.389 1.00 69.13  ? 695  TYR A CA  1 
ATOM   4658  C C   . TYR A  1 692  ? 168.125 165.657 221.491 1.00 69.13  ? 695  TYR A C   1 
ATOM   4659  O O   . TYR A  1 692  ? 168.414 166.380 220.536 1.00 69.13  ? 695  TYR A O   1 
ATOM   4660  C CB  . TYR A  1 692  ? 168.850 163.518 222.615 1.00 69.13  ? 695  TYR A CB  1 
ATOM   4661  C CG  . TYR A  1 692  ? 170.322 163.817 222.710 1.00 69.13  ? 695  TYR A CG  1 
ATOM   4662  C CD1 . TYR A  1 692  ? 171.252 163.020 222.067 1.00 69.13  ? 695  TYR A CD1 1 
ATOM   4663  C CD2 . TYR A  1 692  ? 170.781 164.896 223.440 1.00 69.13  ? 695  TYR A CD2 1 
ATOM   4664  C CE1 . TYR A  1 692  ? 172.593 163.289 222.147 1.00 69.13  ? 695  TYR A CE1 1 
ATOM   4665  C CE2 . TYR A  1 692  ? 172.123 165.172 223.527 1.00 69.13  ? 695  TYR A CE2 1 
ATOM   4666  C CZ  . TYR A  1 692  ? 173.024 164.366 222.878 1.00 69.13  ? 695  TYR A CZ  1 
ATOM   4667  O OH  . TYR A  1 692  ? 174.366 164.636 222.960 1.00 69.13  ? 695  TYR A OH  1 
ATOM   4668  N N   . THR A  1 693  ? 167.731 166.156 222.658 1.00 69.50  ? 696  THR A N   1 
ATOM   4669  C CA  . THR A  1 693  ? 167.711 167.581 222.947 1.00 69.50  ? 696  THR A CA  1 
ATOM   4670  C C   . THR A  1 693  ? 168.784 167.896 223.979 1.00 69.50  ? 696  THR A C   1 
ATOM   4671  O O   . THR A  1 693  ? 168.987 167.131 224.926 1.00 69.50  ? 696  THR A O   1 
ATOM   4672  C CB  . THR A  1 693  ? 166.341 168.019 223.467 1.00 69.50  ? 696  THR A CB  1 
ATOM   4673  O OG1 . THR A  1 693  ? 165.330 167.619 222.537 1.00 69.50  ? 696  THR A OG1 1 
ATOM   4674  C CG2 . THR A  1 693  ? 166.290 169.524 223.626 1.00 69.50  ? 696  THR A CG2 1 
ATOM   4675  N N   . MET A  1 694  ? 169.475 169.016 223.785 1.00 67.34  ? 697  MET A N   1 
ATOM   4676  C CA  . MET A  1 694  ? 170.595 169.369 224.646 1.00 67.34  ? 697  MET A CA  1 
ATOM   4677  C C   . MET A  1 694  ? 170.147 169.479 226.096 1.00 67.34  ? 697  MET A C   1 
ATOM   4678  O O   . MET A  1 694  ? 169.088 170.035 226.396 1.00 67.34  ? 697  MET A O   1 
ATOM   4679  C CB  . MET A  1 694  ? 171.209 170.689 224.191 1.00 67.34  ? 697  MET A CB  1 
ATOM   4680  C CG  . MET A  1 694  ? 172.458 171.087 224.945 1.00 67.34  ? 697  MET A CG  1 
ATOM   4681  S SD  . MET A  1 694  ? 173.136 172.649 224.357 1.00 67.34  ? 697  MET A SD  1 
ATOM   4682  C CE  . MET A  1 694  ? 173.795 172.168 222.767 1.00 67.34  ? 697  MET A CE  1 
ATOM   4683  N N   . SER A  1 695  ? 170.958 168.937 226.999 1.00 69.05  ? 698  SER A N   1 
ATOM   4684  C CA  . SER A  1 695  ? 170.688 168.975 228.429 1.00 69.05  ? 698  SER A CA  1 
ATOM   4685  C C   . SER A  1 695  ? 171.688 169.900 229.105 1.00 69.05  ? 698  SER A C   1 
ATOM   4686  O O   . SER A  1 695  ? 172.901 169.741 228.938 1.00 69.05  ? 698  SER A O   1 
ATOM   4687  C CB  . SER A  1 695  ? 170.768 167.577 229.043 1.00 69.05  ? 698  SER A CB  1 
ATOM   4688  O OG  . SER A  1 695  ? 172.115 167.156 229.164 1.00 69.05  ? 698  SER A OG  1 
ATOM   4689  N N   . LEU A  1 696  ? 171.178 170.855 229.873 1.00 59.40  ? 699  LEU A N   1 
ATOM   4690  C CA  . LEU A  1 696  ? 172.011 171.868 230.500 1.00 59.40  ? 699  LEU A CA  1 
ATOM   4691  C C   . LEU A  1 696  ? 172.602 171.418 231.827 1.00 59.40  ? 699  LEU A C   1 
ATOM   4692  O O   . LEU A  1 696  ? 173.387 172.163 232.422 1.00 59.40  ? 699  LEU A O   1 
ATOM   4693  C CB  . LEU A  1 696  ? 171.202 173.147 230.707 1.00 59.40  ? 699  LEU A CB  1 
ATOM   4694  C CG  . LEU A  1 696  ? 170.390 173.594 229.495 1.00 59.40  ? 699  LEU A CG  1 
ATOM   4695  C CD1 . LEU A  1 696  ? 169.550 174.797 229.856 1.00 59.40  ? 699  LEU A CD1 1 
ATOM   4696  C CD2 . LEU A  1 696  ? 171.297 173.905 228.321 1.00 59.40  ? 699  LEU A CD2 1 
ATOM   4697  N N   . GLY A  1 697  ? 172.247 170.236 232.308 1.00 66.71  ? 700  GLY A N   1 
ATOM   4698  C CA  . GLY A  1 697  ? 172.762 169.720 233.559 1.00 66.71  ? 700  GLY A CA  1 
ATOM   4699  C C   . GLY A  1 697  ? 171.652 169.392 234.540 1.00 66.71  ? 700  GLY A C   1 
ATOM   4700  O O   . GLY A  1 697  ? 170.488 169.745 234.361 1.00 66.71  ? 700  GLY A O   1 
ATOM   4701  N N   . ALA A  1 698  ? 172.052 168.696 235.599 1.00 64.93  ? 701  ALA A N   1 
ATOM   4702  C CA  . ALA A  1 698  ? 171.099 168.273 236.615 1.00 64.93  ? 701  ALA A CA  1 
ATOM   4703  C C   . ALA A  1 698  ? 170.566 169.478 237.375 1.00 64.93  ? 701  ALA A C   1 
ATOM   4704  O O   . ALA A  1 698  ? 171.321 170.393 237.717 1.00 64.93  ? 701  ALA A O   1 
ATOM   4705  C CB  . ALA A  1 698  ? 171.757 167.289 237.578 1.00 64.93  ? 701  ALA A CB  1 
ATOM   4706  N N   . GLU A  1 699  ? 169.265 169.476 237.644 1.00 67.14  ? 702  GLU A N   1 
ATOM   4707  C CA  . GLU A  1 699  ? 168.661 170.562 238.402 1.00 67.14  ? 702  GLU A CA  1 
ATOM   4708  C C   . GLU A  1 699  ? 168.859 170.326 239.891 1.00 67.14  ? 702  GLU A C   1 
ATOM   4709  O O   . GLU A  1 699  ? 168.670 169.211 240.385 1.00 67.14  ? 702  GLU A O   1 
ATOM   4710  C CB  . GLU A  1 699  ? 167.176 170.679 238.073 1.00 67.14  ? 702  GLU A CB  1 
ATOM   4711  C CG  . GLU A  1 699  ? 166.511 171.913 238.650 1.00 67.14  ? 702  GLU A CG  1 
ATOM   4712  C CD  . GLU A  1 699  ? 165.226 172.270 237.932 1.00 67.14  ? 702  GLU A CD  1 
ATOM   4713  O OE1 . GLU A  1 699  ? 164.847 171.537 236.995 1.00 67.14  ? 702  GLU A OE1 1 
ATOM   4714  O OE2 . GLU A  1 699  ? 164.593 173.280 238.303 1.00 67.14  ? 702  GLU A OE2 1 
ATOM   4715  N N   . ASN A  1 700  ? 169.238 171.379 240.606 1.00 67.35  ? 703  ASN A N   1 
ATOM   4716  C CA  . ASN A  1 700  ? 169.572 171.284 242.016 1.00 67.35  ? 703  ASN A CA  1 
ATOM   4717  C C   . ASN A  1 700  ? 168.750 172.291 242.804 1.00 67.35  ? 703  ASN A C   1 
ATOM   4718  O O   . ASN A  1 700  ? 168.364 173.343 242.289 1.00 67.35  ? 703  ASN A O   1 
ATOM   4719  C CB  . ASN A  1 700  ? 171.068 171.525 242.248 1.00 67.35  ? 703  ASN A CB  1 
ATOM   4720  C CG  . ASN A  1 700  ? 171.439 171.510 243.712 1.00 67.35  ? 703  ASN A CG  1 
ATOM   4721  O OD1 . ASN A  1 700  ? 170.895 170.730 244.491 1.00 67.35  ? 703  ASN A OD1 1 
ATOM   4722  N ND2 . ASN A  1 700  ? 172.368 172.373 244.097 1.00 67.35  ? 703  ASN A ND2 1 
ATOM   4723  N N   . SER A  1 701  ? 168.480 171.952 244.058 1.00 70.52  ? 704  SER A N   1 
ATOM   4724  C CA  . SER A  1 701  ? 167.685 172.780 244.948 1.00 70.52  ? 704  SER A CA  1 
ATOM   4725  C C   . SER A  1 701  ? 168.527 173.247 246.125 1.00 70.52  ? 704  SER A C   1 
ATOM   4726  O O   . SER A  1 701  ? 169.490 172.587 246.525 1.00 70.52  ? 704  SER A O   1 
ATOM   4727  C CB  . SER A  1 701  ? 166.465 172.015 245.466 1.00 70.52  ? 704  SER A CB  1 
ATOM   4728  O OG  . SER A  1 701  ? 166.854 170.884 246.224 1.00 70.52  ? 704  SER A OG  1 
ATOM   4729  N N   . VAL A  1 702  ? 168.159 174.403 246.671 1.00 59.20  ? 705  VAL A N   1 
ATOM   4730  C CA  . VAL A  1 702  ? 168.773 174.927 247.880 1.00 59.20  ? 705  VAL A CA  1 
ATOM   4731  C C   . VAL A  1 702  ? 167.630 175.280 248.824 1.00 59.20  ? 705  VAL A C   1 
ATOM   4732  O O   . VAL A  1 702  ? 166.486 175.461 248.404 1.00 59.20  ? 705  VAL A O   1 
ATOM   4733  C CB  . VAL A  1 702  ? 169.679 176.146 247.590 1.00 59.20  ? 705  VAL A CB  1 
ATOM   4734  C CG1 . VAL A  1 702  ? 170.372 176.638 248.847 1.00 59.20  ? 705  VAL A CG1 1 
ATOM   4735  C CG2 . VAL A  1 702  ? 170.701 175.805 246.525 1.00 59.20  ? 705  VAL A CG2 1 
ATOM   4736  N N   . ALA A  1 703  ? 167.948 175.387 250.108 1.00 58.30  ? 706  ALA A N   1 
ATOM   4737  C CA  . ALA A  1 703  ? 166.954 175.388 251.179 1.00 58.30  ? 706  ALA A CA  1 
ATOM   4738  C C   . ALA A  1 703  ? 167.077 176.680 251.981 1.00 58.30  ? 706  ALA A C   1 
ATOM   4739  O O   . ALA A  1 703  ? 167.221 176.644 253.205 1.00 58.30  ? 706  ALA A O   1 
ATOM   4740  C CB  . ALA A  1 703  ? 167.122 174.156 252.070 1.00 58.30  ? 706  ALA A CB  1 
ATOM   4741  N N   . TYR A  1 704  ? 167.063 177.811 251.278 1.00 54.93  ? 707  TYR A N   1 
ATOM   4742  C CA  . TYR A  1 704  ? 167.079 179.122 251.917 1.00 54.93  ? 707  TYR A CA  1 
ATOM   4743  C C   . TYR A  1 704  ? 166.095 179.168 253.077 1.00 54.93  ? 707  TYR A C   1 
ATOM   4744  O O   . TYR A  1 704  ? 164.946 178.739 252.947 1.00 54.93  ? 707  TYR A O   1 
ATOM   4745  C CB  . TYR A  1 704  ? 166.745 180.203 250.886 1.00 54.93  ? 707  TYR A CB  1 
ATOM   4746  C CG  . TYR A  1 704  ? 166.578 181.604 251.444 1.00 54.93  ? 707  TYR A CG  1 
ATOM   4747  C CD1 . TYR A  1 704  ? 167.512 182.586 251.173 1.00 54.93  ? 707  TYR A CD1 1 
ATOM   4748  C CD2 . TYR A  1 704  ? 165.467 181.955 252.198 1.00 54.93  ? 707  TYR A CD2 1 
ATOM   4749  C CE1 . TYR A  1 704  ? 167.365 183.862 251.666 1.00 54.93  ? 707  TYR A CE1 1 
ATOM   4750  C CE2 . TYR A  1 704  ? 165.316 183.223 252.699 1.00 54.93  ? 707  TYR A CE2 1 
ATOM   4751  C CZ  . TYR A  1 704  ? 166.265 184.175 252.427 1.00 54.93  ? 707  TYR A CZ  1 
ATOM   4752  O OH  . TYR A  1 704  ? 166.108 185.447 252.921 1.00 54.93  ? 707  TYR A OH  1 
ATOM   4753  N N   . SER A  1 705  ? 166.550 179.692 254.210 1.00 62.52  ? 708  SER A N   1 
ATOM   4754  C CA  . SER A  1 705  ? 165.704 179.886 255.376 1.00 62.52  ? 708  SER A CA  1 
ATOM   4755  C C   . SER A  1 705  ? 166.212 181.089 256.154 1.00 62.52  ? 708  SER A C   1 
ATOM   4756  O O   . SER A  1 705  ? 167.353 181.520 255.976 1.00 62.52  ? 708  SER A O   1 
ATOM   4757  C CB  . SER A  1 705  ? 165.679 178.645 256.274 1.00 62.52  ? 708  SER A CB  1 
ATOM   4758  O OG  . SER A  1 705  ? 164.816 178.836 257.380 1.00 62.52  ? 708  SER A OG  1 
ATOM   4759  N N   . ASN A  1 706  ? 165.353 181.629 257.022 1.00 71.22  ? 709  ASN A N   1 
ATOM   4760  C CA  . ASN A  1 706  ? 165.718 182.832 257.764 1.00 71.22  ? 709  ASN A CA  1 
ATOM   4761  C C   . ASN A  1 706  ? 166.933 182.594 258.649 1.00 71.22  ? 709  ASN A C   1 
ATOM   4762  O O   . ASN A  1 706  ? 167.741 183.505 258.863 1.00 71.22  ? 709  ASN A O   1 
ATOM   4763  C CB  . ASN A  1 706  ? 164.543 183.314 258.612 1.00 71.22  ? 709  ASN A CB  1 
ATOM   4764  C CG  . ASN A  1 706  ? 163.300 183.580 257.795 1.00 71.22  ? 709  ASN A CG  1 
ATOM   4765  O OD1 . ASN A  1 706  ? 163.373 184.020 256.649 1.00 71.22  ? 709  ASN A OD1 1 
ATOM   4766  N ND2 . ASN A  1 706  ? 162.144 183.326 258.391 1.00 71.22  ? 709  ASN A ND2 1 
ATOM   4767  N N   . ASN A  1 707  ? 167.080 181.382 259.180 1.00 57.99  ? 710  ASN A N   1 
ATOM   4768  C CA  . ASN A  1 707  ? 168.175 181.049 260.091 1.00 57.99  ? 710  ASN A CA  1 
ATOM   4769  C C   . ASN A  1 707  ? 168.715 179.675 259.707 1.00 57.99  ? 710  ASN A C   1 
ATOM   4770  O O   . ASN A  1 707  ? 168.219 178.647 260.168 1.00 57.99  ? 710  ASN A O   1 
ATOM   4771  C CB  . ASN A  1 707  ? 167.705 181.089 261.532 1.00 57.99  ? 710  ASN A CB  1 
ATOM   4772  C CG  . ASN A  1 707  ? 166.383 180.386 261.727 1.00 57.99  ? 710  ASN A CG  1 
ATOM   4773  O OD1 . ASN A  1 707  ? 165.721 180.018 260.761 1.00 57.99  ? 710  ASN A OD1 1 
ATOM   4774  N ND2 . ASN A  1 707  ? 165.993 180.190 262.979 1.00 57.99  ? 710  ASN A ND2 1 
ATOM   4775  N N   . SER A  1 708  ? 169.740 179.665 258.860 1.00 54.27  ? 711  SER A N   1 
ATOM   4776  C CA  . SER A  1 708  ? 170.398 178.428 258.467 1.00 54.27  ? 711  SER A CA  1 
ATOM   4777  C C   . SER A  1 708  ? 171.706 178.774 257.778 1.00 54.27  ? 711  SER A C   1 
ATOM   4778  O O   . SER A  1 708  ? 171.769 179.693 256.959 1.00 54.27  ? 711  SER A O   1 
ATOM   4779  C CB  . SER A  1 708  ? 169.518 177.592 257.537 1.00 54.27  ? 711  SER A CB  1 
ATOM   4780  O OG  . SER A  1 708  ? 169.407 178.211 256.269 1.00 54.27  ? 711  SER A OG  1 
ATOM   4781  N N   . ILE A  1 709  ? 172.753 178.026 258.122 1.00 50.97  ? 712  ILE A N   1 
ATOM   4782  C CA  . ILE A  1 709  ? 174.050 178.159 257.468 1.00 50.97  ? 712  ILE A CA  1 
ATOM   4783  C C   . ILE A  1 709  ? 174.539 176.755 257.162 1.00 50.97  ? 712  ILE A C   1 
ATOM   4784  O O   . ILE A  1 709  ? 174.162 175.797 257.829 1.00 50.97  ? 712  ILE A O   1 
ATOM   4785  C CB  . ILE A  1 709  ? 175.064 178.930 258.351 1.00 50.97  ? 712  ILE A CB  1 
ATOM   4786  C CG1 . ILE A  1 709  ? 174.501 180.277 258.782 1.00 50.97  ? 712  ILE A CG1 1 
ATOM   4787  C CG2 . ILE A  1 709  ? 176.349 179.185 257.603 1.00 50.97  ? 712  ILE A CG2 1 
ATOM   4788  C CD1 . ILE A  1 709  ? 175.438 181.033 259.679 1.00 50.97  ? 712  ILE A CD1 1 
ATOM   4789  N N   . ALA A  1 710  ? 175.381 176.629 256.140 1.00 46.22  ? 713  ALA A N   1 
ATOM   4790  C CA  . ALA A  1 710  ? 175.997 175.354 255.779 1.00 46.22  ? 713  ALA A CA  1 
ATOM   4791  C C   . ALA A  1 710  ? 177.504 175.566 255.682 1.00 46.22  ? 713  ALA A C   1 
ATOM   4792  O O   . ALA A  1 710  ? 178.009 175.990 254.640 1.00 46.22  ? 713  ALA A O   1 
ATOM   4793  C CB  . ALA A  1 710  ? 175.426 174.818 254.473 1.00 46.22  ? 713  ALA A CB  1 
ATOM   4794  N N   . ILE A  1 711  ? 178.219 175.266 256.756 1.00 39.96  ? 714  ILE A N   1 
ATOM   4795  C CA  . ILE A  1 711  ? 179.660 175.496 256.842 1.00 39.96  ? 714  ILE A CA  1 
ATOM   4796  C C   . ILE A  1 711  ? 180.382 174.185 256.552 1.00 39.96  ? 714  ILE A C   1 
ATOM   4797  O O   . ILE A  1 711  ? 180.053 173.165 257.170 1.00 39.96  ? 714  ILE A O   1 
ATOM   4798  C CB  . ILE A  1 711  ? 180.057 176.039 258.223 1.00 39.96  ? 714  ILE A CB  1 
ATOM   4799  C CG1 . ILE A  1 711  ? 179.410 177.399 258.451 1.00 39.96  ? 714  ILE A CG1 1 
ATOM   4800  C CG2 . ILE A  1 711  ? 181.556 176.148 258.334 1.00 39.96  ? 714  ILE A CG2 1 
ATOM   4801  C CD1 . ILE A  1 711  ? 179.510 177.876 259.862 1.00 39.96  ? 714  ILE A CD1 1 
ATOM   4802  N N   . PRO A  1 712  ? 181.348 174.167 255.639 1.00 40.76  ? 715  PRO A N   1 
ATOM   4803  C CA  . PRO A  1 712  ? 182.054 172.921 255.332 1.00 40.76  ? 715  PRO A CA  1 
ATOM   4804  C C   . PRO A  1 712  ? 182.931 172.466 256.487 1.00 40.76  ? 715  PRO A C   1 
ATOM   4805  O O   . PRO A  1 712  ? 183.351 173.253 257.337 1.00 40.76  ? 715  PRO A O   1 
ATOM   4806  C CB  . PRO A  1 712  ? 182.898 173.285 254.109 1.00 40.76  ? 715  PRO A CB  1 
ATOM   4807  C CG  . PRO A  1 712  ? 183.088 174.742 254.217 1.00 40.76  ? 715  PRO A CG  1 
ATOM   4808  C CD  . PRO A  1 712  ? 181.825 175.283 254.810 1.00 40.76  ? 715  PRO A CD  1 
ATOM   4809  N N   . THR A  1 713  ? 183.200 171.161 256.508 1.00 44.00  ? 716  THR A N   1 
ATOM   4810  C CA  . THR A  1 713  ? 184.027 170.560 257.542 1.00 44.00  ? 716  THR A CA  1 
ATOM   4811  C C   . THR A  1 713  ? 185.281 169.881 257.012 1.00 44.00  ? 716  THR A C   1 
ATOM   4812  O O   . THR A  1 713  ? 186.061 169.359 257.814 1.00 44.00  ? 716  THR A O   1 
ATOM   4813  C CB  . THR A  1 713  ? 183.222 169.536 258.349 1.00 44.00  ? 716  THR A CB  1 
ATOM   4814  O OG1 . THR A  1 713  ? 182.810 168.471 257.486 1.00 44.00  ? 716  THR A OG1 1 
ATOM   4815  C CG2 . THR A  1 713  ? 181.999 170.187 258.960 1.00 44.00  ? 716  THR A CG2 1 
ATOM   4816  N N   . ASN A  1 714  ? 185.499 169.858 255.700 1.00 50.42  ? 717  ASN A N   1 
ATOM   4817  C CA  . ASN A  1 714  ? 186.726 169.271 255.181 1.00 50.42  ? 717  ASN A CA  1 
ATOM   4818  C C   . ASN A  1 714  ? 187.097 170.004 253.903 1.00 50.42  ? 717  ASN A C   1 
ATOM   4819  O O   . ASN A  1 714  ? 186.331 170.823 253.398 1.00 50.42  ? 717  ASN A O   1 
ATOM   4820  C CB  . ASN A  1 714  ? 186.561 167.769 254.934 1.00 50.42  ? 717  ASN A CB  1 
ATOM   4821  C CG  . ASN A  1 714  ? 187.870 167.016 255.006 1.00 50.42  ? 717  ASN A CG  1 
ATOM   4822  O OD1 . ASN A  1 714  ? 188.933 167.607 255.175 1.00 50.42  ? 717  ASN A OD1 1 
ATOM   4823  N ND2 . ASN A  1 714  ? 187.796 165.698 254.876 1.00 50.42  ? 717  ASN A ND2 1 
ATOM   4824  N N   . PHE A  1 715  ? 188.280 169.702 253.378 1.00 44.58  ? 718  PHE A N   1 
ATOM   4825  C CA  . PHE A  1 715  ? 188.691 170.377 252.154 1.00 44.58  ? 718  PHE A CA  1 
ATOM   4826  C C   . PHE A  1 715  ? 189.369 169.435 251.173 1.00 44.58  ? 718  PHE A C   1 
ATOM   4827  O O   . PHE A  1 715  ? 189.452 168.228 251.410 1.00 44.58  ? 718  PHE A O   1 
ATOM   4828  C CB  . PHE A  1 715  ? 189.614 171.555 252.471 1.00 44.58  ? 718  PHE A CB  1 
ATOM   4829  C CG  . PHE A  1 715  ? 190.803 171.201 253.319 1.00 44.58  ? 718  PHE A CG  1 
ATOM   4830  C CD1 . PHE A  1 715  ? 191.914 170.591 252.766 1.00 44.58  ? 718  PHE A CD1 1 
ATOM   4831  C CD2 . PHE A  1 715  ? 190.824 171.512 254.664 1.00 44.58  ? 718  PHE A CD2 1 
ATOM   4832  C CE1 . PHE A  1 715  ? 193.007 170.277 253.543 1.00 44.58  ? 718  PHE A CE1 1 
ATOM   4833  C CE2 . PHE A  1 715  ? 191.917 171.200 255.443 1.00 44.58  ? 718  PHE A CE2 1 
ATOM   4834  C CZ  . PHE A  1 715  ? 193.008 170.582 254.881 1.00 44.58  ? 718  PHE A CZ  1 
ATOM   4835  N N   . THR A  1 716  ? 189.845 169.985 250.060 1.00 40.97  ? 719  THR A N   1 
ATOM   4836  C CA  . THR A  1 716  ? 190.533 169.205 249.048 1.00 40.97  ? 719  THR A CA  1 
ATOM   4837  C C   . THR A  1 716  ? 191.456 170.136 248.282 1.00 40.97  ? 719  THR A C   1 
ATOM   4838  O O   . THR A  1 716  ? 191.112 171.296 248.048 1.00 40.97  ? 719  THR A O   1 
ATOM   4839  C CB  . THR A  1 716  ? 189.539 168.535 248.095 1.00 40.97  ? 719  THR A CB  1 
ATOM   4840  O OG1 . THR A  1 716  ? 188.665 167.681 248.841 1.00 40.97  ? 719  THR A OG1 1 
ATOM   4841  C CG2 . THR A  1 716  ? 190.263 167.707 247.053 1.00 40.97  ? 719  THR A CG2 1 
ATOM   4842  N N   . ILE A  1 717  ? 192.628 169.632 247.910 1.00 32.81  ? 720  ILE A N   1 
ATOM   4843  C CA  . ILE A  1 717  ? 193.584 170.364 247.089 1.00 32.81  ? 720  ILE A CA  1 
ATOM   4844  C C   . ILE A  1 717  ? 193.616 169.719 245.714 1.00 32.81  ? 720  ILE A C   1 
ATOM   4845  O O   . ILE A  1 717  ? 193.803 168.503 245.596 1.00 32.81  ? 720  ILE A O   1 
ATOM   4846  C CB  . ILE A  1 717  ? 194.983 170.377 247.722 1.00 32.81  ? 720  ILE A CB  1 
ATOM   4847  C CG1 . ILE A  1 717  ? 194.982 171.231 248.983 1.00 32.81  ? 720  ILE A CG1 1 
ATOM   4848  C CG2 . ILE A  1 717  ? 195.997 170.913 246.742 1.00 32.81  ? 720  ILE A CG2 1 
ATOM   4849  C CD1 . ILE A  1 717  ? 196.338 171.365 249.604 1.00 32.81  ? 720  ILE A CD1 1 
ATOM   4850  N N   . SER A  1 718  ? 193.430 170.527 244.678 1.00 35.44  ? 721  SER A N   1 
ATOM   4851  C CA  . SER A  1 718  ? 193.333 170.031 243.318 1.00 35.44  ? 721  SER A CA  1 
ATOM   4852  C C   . SER A  1 718  ? 194.315 170.769 242.426 1.00 35.44  ? 721  SER A C   1 
ATOM   4853  O O   . SER A  1 718  ? 194.756 171.879 242.735 1.00 35.44  ? 721  SER A O   1 
ATOM   4854  C CB  . SER A  1 718  ? 191.917 170.187 242.765 1.00 35.44  ? 721  SER A CB  1 
ATOM   4855  O OG  . SER A  1 718  ? 191.912 170.017 241.361 1.00 35.44  ? 721  SER A OG  1 
ATOM   4856  N N   . VAL A  1 719  ? 194.653 170.130 241.309 1.00 32.87  ? 722  VAL A N   1 
ATOM   4857  C CA  . VAL A  1 719  ? 195.572 170.675 240.319 1.00 32.87  ? 722  VAL A CA  1 
ATOM   4858  C C   . VAL A  1 719  ? 194.857 170.716 238.977 1.00 32.87  ? 722  VAL A C   1 
ATOM   4859  O O   . VAL A  1 719  ? 194.290 169.710 238.540 1.00 32.87  ? 722  VAL A O   1 
ATOM   4860  C CB  . VAL A  1 719  ? 196.861 169.843 240.225 1.00 32.87  ? 722  VAL A CB  1 
ATOM   4861  C CG1 . VAL A  1 719  ? 197.577 170.131 238.924 1.00 32.87  ? 722  VAL A CG1 1 
ATOM   4862  C CG2 . VAL A  1 719  ? 197.761 170.131 241.406 1.00 32.87  ? 722  VAL A CG2 1 
ATOM   4863  N N   . THR A  1 720  ? 194.886 171.875 238.326 1.00 39.00  ? 723  THR A N   1 
ATOM   4864  C CA  . THR A  1 720  ? 194.210 172.078 237.054 1.00 39.00  ? 723  THR A CA  1 
ATOM   4865  C C   . THR A  1 720  ? 195.197 172.641 236.045 1.00 39.00  ? 723  THR A C   1 
ATOM   4866  O O   . THR A  1 720  ? 195.930 173.586 236.352 1.00 39.00  ? 723  THR A O   1 
ATOM   4867  C CB  . THR A  1 720  ? 193.020 173.026 237.208 1.00 39.00  ? 723  THR A CB  1 
ATOM   4868  O OG1 . THR A  1 720  ? 192.309 172.708 238.411 1.00 39.00  ? 723  THR A OG1 1 
ATOM   4869  C CG2 . THR A  1 720  ? 192.084 172.904 236.019 1.00 39.00  ? 723  THR A CG2 1 
ATOM   4870  N N   . THR A  1 721  ? 195.203 172.078 234.846 1.00 38.07  ? 724  THR A N   1 
ATOM   4871  C CA  . THR A  1 721  ? 196.130 172.511 233.815 1.00 38.07  ? 724  THR A CA  1 
ATOM   4872  C C   . THR A  1 721  ? 195.502 173.582 232.935 1.00 38.07  ? 724  THR A C   1 
ATOM   4873  O O   . THR A  1 721  ? 194.283 173.746 232.881 1.00 38.07  ? 724  THR A O   1 
ATOM   4874  C CB  . THR A  1 721  ? 196.566 171.333 232.953 1.00 38.07  ? 724  THR A CB  1 
ATOM   4875  O OG1 . THR A  1 721  ? 195.425 170.793 232.280 1.00 38.07  ? 724  THR A OG1 1 
ATOM   4876  C CG2 . THR A  1 721  ? 197.185 170.260 233.816 1.00 38.07  ? 724  THR A CG2 1 
ATOM   4877  N N   . GLU A  1 722  ? 196.365 174.324 232.247 1.00 43.54  ? 725  GLU A N   1 
ATOM   4878  C CA  . GLU A  1 722  ? 195.925 175.338 231.299 1.00 43.54  ? 725  GLU A CA  1 
ATOM   4879  C C   . GLU A  1 722  ? 196.982 175.500 230.219 1.00 43.54  ? 725  GLU A C   1 
ATOM   4880  O O   . GLU A  1 722  ? 198.176 175.469 230.513 1.00 43.54  ? 725  GLU A O   1 
ATOM   4881  C CB  . GLU A  1 722  ? 195.674 176.675 231.995 1.00 43.54  ? 725  GLU A CB  1 
ATOM   4882  C CG  . GLU A  1 722  ? 194.736 177.585 231.246 1.00 43.54  ? 725  GLU A CG  1 
ATOM   4883  C CD  . GLU A  1 722  ? 194.562 178.914 231.938 1.00 43.54  ? 725  GLU A CD  1 
ATOM   4884  O OE1 . GLU A  1 722  ? 194.742 178.963 233.172 1.00 43.54  ? 725  GLU A OE1 1 
ATOM   4885  O OE2 . GLU A  1 722  ? 194.246 179.907 231.251 1.00 43.54  ? 725  GLU A OE2 1 
ATOM   4886  N N   . ILE A  1 723  ? 196.548 175.685 228.976 1.00 41.09  ? 726  ILE A N   1 
ATOM   4887  C CA  . ILE A  1 723  ? 197.445 175.725 227.827 1.00 41.09  ? 726  ILE A CA  1 
ATOM   4888  C C   . ILE A  1 723  ? 197.222 177.027 227.075 1.00 41.09  ? 726  ILE A C   1 
ATOM   4889  O O   . ILE A  1 723  ? 196.081 177.367 226.745 1.00 41.09  ? 726  ILE A O   1 
ATOM   4890  C CB  . ILE A  1 723  ? 197.223 174.519 226.898 1.00 41.09  ? 726  ILE A CB  1 
ATOM   4891  C CG1 . ILE A  1 723  ? 197.612 173.218 227.601 1.00 41.09  ? 726  ILE A CG1 1 
ATOM   4892  C CG2 . ILE A  1 723  ? 198.005 174.686 225.615 1.00 41.09  ? 726  ILE A CG2 1 
ATOM   4893  C CD1 . ILE A  1 723  ? 196.476 172.541 228.324 1.00 41.09  ? 726  ILE A CD1 1 
ATOM   4894  N N   . LEU A  1 724  ? 198.310 177.757 226.797 1.00 38.65  ? 727  LEU A N   1 
ATOM   4895  C CA  . LEU A  1 724  ? 198.203 179.019 226.063 1.00 38.65  ? 727  LEU A CA  1 
ATOM   4896  C C   . LEU A  1 724  ? 199.274 179.116 224.982 1.00 38.65  ? 727  LEU A C   1 
ATOM   4897  O O   . LEU A  1 724  ? 200.469 178.934 225.279 1.00 38.65  ? 727  LEU A O   1 
ATOM   4898  C CB  . LEU A  1 724  ? 198.313 180.220 227.006 1.00 38.65  ? 727  LEU A CB  1 
ATOM   4899  C CG  . LEU A  1 724  ? 197.092 180.664 227.811 1.00 38.65  ? 727  LEU A CG  1 
ATOM   4900  C CD1 . LEU A  1 724  ? 196.831 179.746 228.984 1.00 38.65  ? 727  LEU A CD1 1 
ATOM   4901  C CD2 . LEU A  1 724  ? 197.278 182.083 228.289 1.00 38.65  ? 727  LEU A CD2 1 
ATOM   4902  N N   . PRO A  1 725  ? 198.897 179.395 223.735 1.00 35.45  ? 728  PRO A N   1 
ATOM   4903  C CA  . PRO A  1 725  ? 199.901 179.687 222.709 1.00 35.45  ? 728  PRO A CA  1 
ATOM   4904  C C   . PRO A  1 725  ? 200.594 181.007 222.993 1.00 35.45  ? 728  PRO A C   1 
ATOM   4905  O O   . PRO A  1 725  ? 200.014 181.920 223.581 1.00 35.45  ? 728  PRO A O   1 
ATOM   4906  C CB  . PRO A  1 725  ? 199.083 179.761 221.415 1.00 35.45  ? 728  PRO A CB  1 
ATOM   4907  C CG  . PRO A  1 725  ? 197.766 179.162 221.744 1.00 35.45  ? 728  PRO A CG  1 
ATOM   4908  C CD  . PRO A  1 725  ? 197.536 179.423 223.190 1.00 35.45  ? 728  PRO A CD  1 
ATOM   4909  N N   . VAL A  1 726  ? 201.857 181.101 222.575 1.00 38.00  ? 729  VAL A N   1 
ATOM   4910  C CA  . VAL A  1 726  ? 202.646 182.295 222.860 1.00 38.00  ? 729  VAL A CA  1 
ATOM   4911  C C   . VAL A  1 726  ? 203.222 182.896 221.584 1.00 38.00  ? 729  VAL A C   1 
ATOM   4912  O O   . VAL A  1 726  ? 203.438 184.109 221.505 1.00 38.00  ? 729  VAL A O   1 
ATOM   4913  C CB  . VAL A  1 726  ? 203.768 181.981 223.864 1.00 38.00  ? 729  VAL A CB  1 
ATOM   4914  C CG1 . VAL A  1 726  ? 204.456 183.251 224.305 1.00 38.00  ? 729  VAL A CG1 1 
ATOM   4915  C CG2 . VAL A  1 726  ? 203.211 181.255 225.067 1.00 38.00  ? 729  VAL A CG2 1 
ATOM   4916  N N   . SER A  1 727  ? 203.456 182.070 220.571 1.00 42.13  ? 730  SER A N   1 
ATOM   4917  C CA  . SER A  1 727  ? 204.065 182.567 219.344 1.00 42.13  ? 730  SER A CA  1 
ATOM   4918  C C   . SER A  1 727  ? 203.807 181.576 218.221 1.00 42.13  ? 730  SER A C   1 
ATOM   4919  O O   . SER A  1 727  ? 203.350 180.454 218.446 1.00 42.13  ? 730  SER A O   1 
ATOM   4920  C CB  . SER A  1 727  ? 205.564 182.804 219.521 1.00 42.13  ? 730  SER A CB  1 
ATOM   4921  O OG  . SER A  1 727  ? 206.264 181.578 219.586 1.00 42.13  ? 730  SER A OG  1 
ATOM   4922  N N   . MET A  1 728  ? 204.112 182.008 217.003 1.00 50.17  ? 731  MET A N   1 
ATOM   4923  C CA  . MET A  1 728  ? 203.922 181.197 215.814 1.00 50.17  ? 731  MET A CA  1 
ATOM   4924  C C   . MET A  1 728  ? 205.180 181.254 214.963 1.00 50.17  ? 731  MET A C   1 
ATOM   4925  O O   . MET A  1 728  ? 206.011 182.152 215.109 1.00 50.17  ? 731  MET A O   1 
ATOM   4926  C CB  . MET A  1 728  ? 202.713 181.663 215.003 1.00 50.17  ? 731  MET A CB  1 
ATOM   4927  C CG  . MET A  1 728  ? 202.710 183.143 214.700 1.00 50.17  ? 731  MET A CG  1 
ATOM   4928  S SD  . MET A  1 728  ? 201.341 183.617 213.632 1.00 50.17  ? 731  MET A SD  1 
ATOM   4929  C CE  . MET A  1 728  ? 202.186 183.779 212.067 1.00 50.17  ? 731  MET A CE  1 
ATOM   4930  N N   . THR A  1 729  ? 205.311 180.277 214.071 1.00 53.64  ? 732  THR A N   1 
ATOM   4931  C CA  . THR A  1 729  ? 206.533 180.128 213.292 1.00 53.64  ? 732  THR A CA  1 
ATOM   4932  C C   . THR A  1 729  ? 206.767 181.341 212.403 1.00 53.64  ? 732  THR A C   1 
ATOM   4933  O O   . THR A  1 729  ? 205.853 181.819 211.727 1.00 53.64  ? 732  THR A O   1 
ATOM   4934  C CB  . THR A  1 729  ? 206.458 178.866 212.438 1.00 53.64  ? 732  THR A CB  1 
ATOM   4935  O OG1 . THR A  1 729  ? 205.448 179.032 211.437 1.00 53.64  ? 732  THR A OG1 1 
ATOM   4936  C CG2 . THR A  1 729  ? 206.113 177.664 213.299 1.00 53.64  ? 732  THR A CG2 1 
ATOM   4937  N N   . LYS A  1 730  ? 208.003 181.832 212.403 1.00 53.21  ? 733  LYS A N   1 
ATOM   4938  C CA  . LYS A  1 730  ? 208.373 182.945 211.545 1.00 53.21  ? 733  LYS A CA  1 
ATOM   4939  C C   . LYS A  1 730  ? 208.507 182.475 210.101 1.00 53.21  ? 733  LYS A C   1 
ATOM   4940  O O   . LYS A  1 730  ? 208.628 181.282 209.816 1.00 53.21  ? 733  LYS A O   1 
ATOM   4941  C CB  . LYS A  1 730  ? 209.684 183.569 212.017 1.00 53.21  ? 733  LYS A CB  1 
ATOM   4942  C CG  . LYS A  1 730  ? 209.711 183.880 213.499 1.00 53.21  ? 733  LYS A CG  1 
ATOM   4943  C CD  . LYS A  1 730  ? 210.801 184.873 213.831 1.00 53.21  ? 733  LYS A CD  1 
ATOM   4944  C CE  . LYS A  1 730  ? 212.169 184.255 213.665 1.00 53.21  ? 733  LYS A CE  1 
ATOM   4945  N NZ  . LYS A  1 730  ? 213.244 185.224 213.997 1.00 53.21  ? 733  LYS A NZ  1 
ATOM   4946  N N   . THR A  1 731  ? 208.483 183.433 209.180 1.00 52.49  ? 734  THR A N   1 
ATOM   4947  C CA  . THR A  1 731  ? 208.578 183.103 207.767 1.00 52.49  ? 734  THR A CA  1 
ATOM   4948  C C   . THR A  1 731  ? 209.049 184.322 206.995 1.00 52.49  ? 734  THR A C   1 
ATOM   4949  O O   . THR A  1 731  ? 208.998 185.452 207.486 1.00 52.49  ? 734  THR A O   1 
ATOM   4950  C CB  . THR A  1 731  ? 207.241 182.616 207.211 1.00 52.49  ? 734  THR A CB  1 
ATOM   4951  O OG1 . THR A  1 731  ? 207.382 182.337 205.814 1.00 52.49  ? 734  THR A OG1 1 
ATOM   4952  C CG2 . THR A  1 731  ? 206.179 183.675 207.404 1.00 52.49  ? 734  THR A CG2 1 
ATOM   4953  N N   . SER A  1 732  ? 209.511 184.072 205.774 1.00 56.92  ? 735  SER A N   1 
ATOM   4954  C CA  . SER A  1 732  ? 209.937 185.127 204.870 1.00 56.92  ? 735  SER A CA  1 
ATOM   4955  C C   . SER A  1 732  ? 209.719 184.646 203.446 1.00 56.92  ? 735  SER A C   1 
ATOM   4956  O O   . SER A  1 732  ? 209.890 183.461 203.156 1.00 56.92  ? 735  SER A O   1 
ATOM   4957  C CB  . SER A  1 732  ? 211.404 185.499 205.085 1.00 56.92  ? 735  SER A CB  1 
ATOM   4958  O OG  . SER A  1 732  ? 212.257 184.539 204.488 1.00 56.92  ? 735  SER A OG  1 
ATOM   4959  N N   . VAL A  1 733  ? 209.343 185.567 202.564 1.00 58.23  ? 736  VAL A N   1 
ATOM   4960  C CA  . VAL A  1 733  ? 208.979 185.236 201.194 1.00 58.23  ? 736  VAL A CA  1 
ATOM   4961  C C   . VAL A  1 733  ? 209.787 186.112 200.251 1.00 58.23  ? 736  VAL A C   1 
ATOM   4962  O O   . VAL A  1 733  ? 209.889 187.325 200.460 1.00 58.23  ? 736  VAL A O   1 
ATOM   4963  C CB  . VAL A  1 733  ? 207.472 185.425 200.945 1.00 58.23  ? 736  VAL A CB  1 
ATOM   4964  C CG1 . VAL A  1 733  ? 207.136 185.173 199.488 1.00 58.23  ? 736  VAL A CG1 1 
ATOM   4965  C CG2 . VAL A  1 733  ? 206.672 184.513 201.850 1.00 58.23  ? 736  VAL A CG2 1 
ATOM   4966  N N   . ASP A  1 734  ? 210.359 185.500 199.221 1.00 63.27  ? 737  ASP A N   1 
ATOM   4967  C CA  . ASP A  1 734  ? 211.086 186.216 198.178 1.00 63.27  ? 737  ASP A CA  1 
ATOM   4968  C C   . ASP A  1 734  ? 210.123 186.447 197.020 1.00 63.27  ? 737  ASP A C   1 
ATOM   4969  O O   . ASP A  1 734  ? 209.822 185.528 196.257 1.00 63.27  ? 737  ASP A O   1 
ATOM   4970  C CB  . ASP A  1 734  ? 212.313 185.427 197.741 1.00 63.27  ? 737  ASP A CB  1 
ATOM   4971  C CG  . ASP A  1 734  ? 213.321 186.282 197.018 1.00 63.27  ? 737  ASP A CG  1 
ATOM   4972  O OD1 . ASP A  1 734  ? 213.045 187.483 196.821 1.00 63.27  ? 737  ASP A OD1 1 
ATOM   4973  O OD2 . ASP A  1 734  ? 214.392 185.757 196.650 1.00 63.27  ? 737  ASP A OD2 1 
ATOM   4974  N N   . CYS A  1 735  ? 209.641 187.684 196.890 1.00 65.15  ? 738  CYS A N   1 
ATOM   4975  C CA  . CYS A  1 735  ? 208.596 187.976 195.914 1.00 65.15  ? 738  CYS A CA  1 
ATOM   4976  C C   . CYS A  1 735  ? 209.093 187.784 194.488 1.00 65.15  ? 738  CYS A C   1 
ATOM   4977  O O   . CYS A  1 735  ? 208.434 187.129 193.672 1.00 65.15  ? 738  CYS A O   1 
ATOM   4978  C CB  . CYS A  1 735  ? 208.092 189.402 196.102 1.00 65.15  ? 738  CYS A CB  1 
ATOM   4979  S SG  . CYS A  1 735  ? 209.221 190.625 195.417 1.00 65.15  ? 738  CYS A SG  1 
ATOM   4980  N N   . THR A  1 736  ? 210.251 188.360 194.164 1.00 61.38  ? 739  THR A N   1 
ATOM   4981  C CA  . THR A  1 736  ? 210.713 188.353 192.783 1.00 61.38  ? 739  THR A CA  1 
ATOM   4982  C C   . THR A  1 736  ? 211.065 186.959 192.293 1.00 61.38  ? 739  THR A C   1 
ATOM   4983  O O   . THR A  1 736  ? 211.082 186.735 191.080 1.00 61.38  ? 739  THR A O   1 
ATOM   4984  C CB  . THR A  1 736  ? 211.920 189.272 192.618 1.00 61.38  ? 739  THR A CB  1 
ATOM   4985  O OG1 . THR A  1 736  ? 212.249 189.375 191.228 1.00 61.38  ? 739  THR A OG1 1 
ATOM   4986  C CG2 . THR A  1 736  ? 213.117 188.726 193.375 1.00 61.38  ? 739  THR A CG2 1 
ATOM   4987  N N   . MET A  1 737  ? 211.347 186.024 193.195 1.00 64.13  ? 740  MET A N   1 
ATOM   4988  C CA  . MET A  1 737  ? 211.614 184.652 192.790 1.00 64.13  ? 740  MET A CA  1 
ATOM   4989  C C   . MET A  1 737  ? 210.356 183.800 192.796 1.00 64.13  ? 740  MET A C   1 
ATOM   4990  O O   . MET A  1 737  ? 210.223 182.897 191.963 1.00 64.13  ? 740  MET A O   1 
ATOM   4991  C CB  . MET A  1 737  ? 212.671 184.027 193.702 1.00 64.13  ? 740  MET A CB  1 
ATOM   4992  C CG  . MET A  1 737  ? 212.873 182.538 193.497 1.00 64.13  ? 740  MET A CG  1 
ATOM   4993  S SD  . MET A  1 737  ? 214.217 181.872 194.491 1.00 64.13  ? 740  MET A SD  1 
ATOM   4994  C CE  . MET A  1 737  ? 214.669 180.434 193.526 1.00 64.13  ? 740  MET A CE  1 
ATOM   4995  N N   . TYR A  1 738  ? 209.425 184.074 193.708 1.00 55.28  ? 741  TYR A N   1 
ATOM   4996  C CA  . TYR A  1 738  ? 208.161 183.350 193.710 1.00 55.28  ? 741  TYR A CA  1 
ATOM   4997  C C   . TYR A  1 738  ? 207.343 183.678 192.468 1.00 55.28  ? 741  TYR A C   1 
ATOM   4998  O O   . TYR A  1 738  ? 206.847 182.778 191.784 1.00 55.28  ? 741  TYR A O   1 
ATOM   4999  C CB  . TYR A  1 738  ? 207.375 183.675 194.978 1.00 55.28  ? 741  TYR A CB  1 
ATOM   5000  C CG  . TYR A  1 738  ? 205.986 183.090 195.000 1.00 55.28  ? 741  TYR A CG  1 
ATOM   5001  C CD1 . TYR A  1 738  ? 205.781 181.756 195.297 1.00 55.28  ? 741  TYR A CD1 1 
ATOM   5002  C CD2 . TYR A  1 738  ? 204.880 183.873 194.723 1.00 55.28  ? 741  TYR A CD2 1 
ATOM   5003  C CE1 . TYR A  1 738  ? 204.514 181.218 195.316 1.00 55.28  ? 741  TYR A CE1 1 
ATOM   5004  C CE2 . TYR A  1 738  ? 203.610 183.343 194.740 1.00 55.28  ? 741  TYR A CE2 1 
ATOM   5005  C CZ  . TYR A  1 738  ? 203.434 182.017 195.037 1.00 55.28  ? 741  TYR A CZ  1 
ATOM   5006  O OH  . TYR A  1 738  ? 202.169 181.487 195.056 1.00 55.28  ? 741  TYR A OH  1 
ATOM   5007  N N   . ILE A  1 739  ? 207.196 184.966 192.156 1.00 58.33  ? 742  ILE A N   1 
ATOM   5008  C CA  . ILE A  1 739  ? 206.392 185.361 191.004 1.00 58.33  ? 742  ILE A CA  1 
ATOM   5009  C C   . ILE A  1 739  ? 207.072 184.945 189.707 1.00 58.33  ? 742  ILE A C   1 
ATOM   5010  O O   . ILE A  1 739  ? 206.443 184.363 188.817 1.00 58.33  ? 742  ILE A O   1 
ATOM   5011  C CB  . ILE A  1 739  ? 206.119 186.873 191.035 1.00 58.33  ? 742  ILE A CB  1 
ATOM   5012  C CG1 . ILE A  1 739  ? 205.262 187.229 192.245 1.00 58.33  ? 742  ILE A CG1 1 
ATOM   5013  C CG2 . ILE A  1 739  ? 205.436 187.308 189.763 1.00 58.33  ? 742  ILE A CG2 1 
ATOM   5014  C CD1 . ILE A  1 739  ? 205.440 188.645 192.712 1.00 58.33  ? 742  ILE A CD1 1 
ATOM   5015  N N   . CYS A  1 740  ? 208.363 185.232 189.580 1.00 65.17  ? 743  CYS A N   1 
ATOM   5016  C CA  . CYS A  1 740  ? 209.136 184.904 188.390 1.00 65.17  ? 743  CYS A CA  1 
ATOM   5017  C C   . CYS A  1 740  ? 210.309 184.027 188.790 1.00 65.17  ? 743  CYS A C   1 
ATOM   5018  O O   . CYS A  1 740  ? 211.084 184.393 189.677 1.00 65.17  ? 743  CYS A O   1 
ATOM   5019  C CB  . CYS A  1 740  ? 209.640 186.168 187.697 1.00 65.17  ? 743  CYS A CB  1 
ATOM   5020  S SG  . CYS A  1 740  ? 208.437 187.498 187.641 1.00 65.17  ? 743  CYS A SG  1 
ATOM   5021  N N   . GLY A  1 741  ? 210.447 182.881 188.135 1.00 70.24  ? 744  GLY A N   1 
ATOM   5022  C CA  . GLY A  1 741  ? 211.507 181.966 188.501 1.00 70.24  ? 744  GLY A CA  1 
ATOM   5023  C C   . GLY A  1 741  ? 212.888 182.534 188.256 1.00 70.24  ? 744  GLY A C   1 
ATOM   5024  O O   . GLY A  1 741  ? 213.599 182.886 189.201 1.00 70.24  ? 744  GLY A O   1 
ATOM   5025  N N   . ASP A  1 742  ? 213.281 182.628 186.988 1.00 77.89  ? 745  ASP A N   1 
ATOM   5026  C CA  . ASP A  1 742  ? 214.571 183.202 186.634 1.00 77.89  ? 745  ASP A CA  1 
ATOM   5027  C C   . ASP A  1 742  ? 214.525 184.144 185.444 1.00 77.89  ? 745  ASP A C   1 
ATOM   5028  O O   . ASP A  1 742  ? 215.504 184.861 185.223 1.00 77.89  ? 745  ASP A O   1 
ATOM   5029  C CB  . ASP A  1 742  ? 215.585 182.088 186.347 1.00 77.89  ? 745  ASP A CB  1 
ATOM   5030  C CG  . ASP A  1 742  ? 215.045 181.048 185.387 1.00 77.89  ? 745  ASP A CG  1 
ATOM   5031  O OD1 . ASP A  1 742  ? 213.853 181.136 185.027 1.00 77.89  ? 745  ASP A OD1 1 
ATOM   5032  O OD2 . ASP A  1 742  ? 215.809 180.141 184.997 1.00 77.89  ? 745  ASP A OD2 1 
ATOM   5033  N N   . SER A  1 743  ? 213.441 184.172 184.675 1.00 74.86  ? 746  SER A N   1 
ATOM   5034  C CA  . SER A  1 743  ? 213.405 184.961 183.453 1.00 74.86  ? 746  SER A CA  1 
ATOM   5035  C C   . SER A  1 743  ? 213.496 186.448 183.763 1.00 74.86  ? 746  SER A C   1 
ATOM   5036  O O   . SER A  1 743  ? 212.843 186.951 184.680 1.00 74.86  ? 746  SER A O   1 
ATOM   5037  C CB  . SER A  1 743  ? 212.125 184.668 182.677 1.00 74.86  ? 746  SER A CB  1 
ATOM   5038  O OG  . SER A  1 743  ? 210.987 185.041 183.429 1.00 74.86  ? 746  SER A OG  1 
ATOM   5039  N N   . THR A  1 744  ? 214.318 187.154 182.987 1.00 71.39  ? 747  THR A N   1 
ATOM   5040  C CA  . THR A  1 744  ? 214.467 188.591 183.177 1.00 71.39  ? 747  THR A CA  1 
ATOM   5041  C C   . THR A  1 744  ? 213.281 189.368 182.627 1.00 71.39  ? 747  THR A C   1 
ATOM   5042  O O   . THR A  1 744  ? 213.007 190.479 183.093 1.00 71.39  ? 747  THR A O   1 
ATOM   5043  C CB  . THR A  1 744  ? 215.757 189.077 182.522 1.00 71.39  ? 747  THR A CB  1 
ATOM   5044  O OG1 . THR A  1 744  ? 215.801 188.625 181.164 1.00 71.39  ? 747  THR A OG1 1 
ATOM   5045  C CG2 . THR A  1 744  ? 216.962 188.535 183.268 1.00 71.39  ? 747  THR A CG2 1 
ATOM   5046  N N   . GLU A  1 745  ? 212.578 188.815 181.636 1.00 72.62  ? 748  GLU A N   1 
ATOM   5047  C CA  . GLU A  1 745  ? 211.403 189.491 181.096 1.00 72.62  ? 748  GLU A CA  1 
ATOM   5048  C C   . GLU A  1 745  ? 210.322 189.639 182.156 1.00 72.62  ? 748  GLU A C   1 
ATOM   5049  O O   . GLU A  1 745  ? 209.679 190.692 182.259 1.00 72.62  ? 748  GLU A O   1 
ATOM   5050  C CB  . GLU A  1 745  ? 210.866 188.724 179.890 1.00 72.62  ? 748  GLU A CB  1 
ATOM   5051  C CG  . GLU A  1 745  ? 211.859 188.589 178.755 1.00 72.62  ? 748  GLU A CG  1 
ATOM   5052  C CD  . GLU A  1 745  ? 212.801 187.421 178.947 1.00 72.62  ? 748  GLU A CD  1 
ATOM   5053  O OE1 . GLU A  1 745  ? 212.682 186.726 179.977 1.00 72.62  ? 748  GLU A OE1 1 
ATOM   5054  O OE2 . GLU A  1 745  ? 213.662 187.197 178.070 1.00 72.62  ? 748  GLU A OE2 1 
ATOM   5055  N N   . CYS A  1 746  ? 210.107 188.593 182.953 1.00 68.80  ? 749  CYS A N   1 
ATOM   5056  C CA  . CYS A  1 746  ? 209.123 188.680 184.023 1.00 68.80  ? 749  CYS A CA  1 
ATOM   5057  C C   . CYS A  1 746  ? 209.523 189.729 185.051 1.00 68.80  ? 749  CYS A C   1 
ATOM   5058  O O   . CYS A  1 746  ? 208.673 190.472 185.548 1.00 68.80  ? 749  CYS A O   1 
ATOM   5059  C CB  . CYS A  1 746  ? 208.939 187.317 184.683 1.00 68.80  ? 749  CYS A CB  1 
ATOM   5060  S SG  . CYS A  1 746  ? 207.558 187.254 185.831 1.00 68.80  ? 749  CYS A SG  1 
ATOM   5061  N N   . SER A  1 747  ? 210.814 189.807 185.382 1.00 64.19  ? 750  SER A N   1 
ATOM   5062  C CA  . SER A  1 747  ? 211.270 190.833 186.315 1.00 64.19  ? 750  SER A CA  1 
ATOM   5063  C C   . SER A  1 747  ? 211.056 192.231 185.747 1.00 64.19  ? 750  SER A C   1 
ATOM   5064  O O   . SER A  1 747  ? 210.622 193.143 186.461 1.00 64.19  ? 750  SER A O   1 
ATOM   5065  C CB  . SER A  1 747  ? 212.742 190.614 186.656 1.00 64.19  ? 750  SER A CB  1 
ATOM   5066  O OG  . SER A  1 747  ? 212.928 189.385 187.333 1.00 64.19  ? 750  SER A OG  1 
ATOM   5067  N N   . ASN A  1 748  ? 211.351 192.416 184.460 1.00 63.67  ? 751  ASN A N   1 
ATOM   5068  C CA  . ASN A  1 748  ? 211.149 193.721 183.841 1.00 63.67  ? 751  ASN A CA  1 
ATOM   5069  C C   . ASN A  1 748  ? 209.679 194.114 183.855 1.00 63.67  ? 751  ASN A C   1 
ATOM   5070  O O   . ASN A  1 748  ? 209.342 195.271 184.129 1.00 63.67  ? 751  ASN A O   1 
ATOM   5071  C CB  . ASN A  1 748  ? 211.687 193.712 182.412 1.00 63.67  ? 751  ASN A CB  1 
ATOM   5072  C CG  . ASN A  1 748  ? 213.196 193.680 182.363 1.00 63.67  ? 751  ASN A CG  1 
ATOM   5073  O OD1 . ASN A  1 748  ? 213.861 193.666 183.398 1.00 63.67  ? 751  ASN A OD1 1 
ATOM   5074  N ND2 . ASN A  1 748  ? 213.748 193.670 181.156 1.00 63.67  ? 751  ASN A ND2 1 
ATOM   5075  N N   . LEU A  1 749  ? 208.790 193.167 183.558 1.00 62.19  ? 752  LEU A N   1 
ATOM   5076  C CA  . LEU A  1 749  ? 207.364 193.472 183.595 1.00 62.19  ? 752  LEU A CA  1 
ATOM   5077  C C   . LEU A  1 749  ? 206.896 193.759 185.015 1.00 62.19  ? 752  LEU A C   1 
ATOM   5078  O O   . LEU A  1 749  ? 206.073 194.653 185.235 1.00 62.19  ? 752  LEU A O   1 
ATOM   5079  C CB  . LEU A  1 749  ? 206.563 192.325 182.989 1.00 62.19  ? 752  LEU A CB  1 
ATOM   5080  C CG  . LEU A  1 749  ? 206.125 192.562 181.548 1.00 62.19  ? 752  LEU A CG  1 
ATOM   5081  C CD1 . LEU A  1 749  ? 207.337 192.615 180.638 1.00 62.19  ? 752  LEU A CD1 1 
ATOM   5082  C CD2 . LEU A  1 749  ? 205.165 191.480 181.104 1.00 62.19  ? 752  LEU A CD2 1 
ATOM   5083  N N   . LEU A  1 750  ? 207.409 193.010 185.991 1.00 56.60  ? 753  LEU A N   1 
ATOM   5084  C CA  . LEU A  1 750  ? 207.037 193.237 187.380 1.00 56.60  ? 753  LEU A CA  1 
ATOM   5085  C C   . LEU A  1 750  ? 207.504 194.600 187.869 1.00 56.60  ? 753  LEU A C   1 
ATOM   5086  O O   . LEU A  1 750  ? 206.857 195.203 188.731 1.00 56.60  ? 753  LEU A O   1 
ATOM   5087  C CB  . LEU A  1 750  ? 207.616 192.126 188.253 1.00 56.60  ? 753  LEU A CB  1 
ATOM   5088  C CG  . LEU A  1 750  ? 207.580 192.308 189.766 1.00 56.60  ? 753  LEU A CG  1 
ATOM   5089  C CD1 . LEU A  1 750  ? 206.151 192.371 190.264 1.00 56.60  ? 753  LEU A CD1 1 
ATOM   5090  C CD2 . LEU A  1 750  ? 208.339 191.186 190.441 1.00 56.60  ? 753  LEU A CD2 1 
ATOM   5091  N N   . LEU A  1 751  ? 208.615 195.102 187.329 1.00 59.48  ? 754  LEU A N   1 
ATOM   5092  C CA  . LEU A  1 751  ? 209.102 196.414 187.737 1.00 59.48  ? 754  LEU A CA  1 
ATOM   5093  C C   . LEU A  1 751  ? 208.130 197.533 187.386 1.00 59.48  ? 754  LEU A C   1 
ATOM   5094  O O   . LEU A  1 751  ? 208.246 198.633 187.935 1.00 59.48  ? 754  LEU A O   1 
ATOM   5095  C CB  . LEU A  1 751  ? 210.461 196.691 187.100 1.00 59.48  ? 754  LEU A CB  1 
ATOM   5096  C CG  . LEU A  1 751  ? 211.662 196.404 187.999 1.00 59.48  ? 754  LEU A CG  1 
ATOM   5097  C CD1 . LEU A  1 751  ? 212.944 196.896 187.353 1.00 59.48  ? 754  LEU A CD1 1 
ATOM   5098  C CD2 . LEU A  1 751  ? 211.465 197.041 189.362 1.00 59.48  ? 754  LEU A CD2 1 
ATOM   5099  N N   . GLN A  1 752  ? 207.178 197.282 186.487 1.00 56.06  ? 755  GLN A N   1 
ATOM   5100  C CA  . GLN A  1 752  ? 206.202 198.291 186.098 1.00 56.06  ? 755  GLN A CA  1 
ATOM   5101  C C   . GLN A  1 752  ? 205.069 198.450 187.101 1.00 56.06  ? 755  GLN A C   1 
ATOM   5102  O O   . GLN A  1 752  ? 204.280 199.389 186.970 1.00 56.06  ? 755  GLN A O   1 
ATOM   5103  C CB  . GLN A  1 752  ? 205.611 197.950 184.732 1.00 56.06  ? 755  GLN A CB  1 
ATOM   5104  C CG  . GLN A  1 752  ? 206.374 198.526 183.561 1.00 56.06  ? 755  GLN A CG  1 
ATOM   5105  C CD  . GLN A  1 752  ? 205.545 198.551 182.298 1.00 56.06  ? 755  GLN A CD  1 
ATOM   5106  O OE1 . GLN A  1 752  ? 204.468 197.961 182.239 1.00 56.06  ? 755  GLN A OE1 1 
ATOM   5107  N NE2 . GLN A  1 752  ? 206.043 199.236 181.277 1.00 56.06  ? 755  GLN A NE2 1 
ATOM   5108  N N   . TYR A  1 753  ? 204.964 197.566 188.086 1.00 53.50  ? 756  TYR A N   1 
ATOM   5109  C CA  . TYR A  1 753  ? 203.872 197.602 189.046 1.00 53.50  ? 756  TYR A CA  1 
ATOM   5110  C C   . TYR A  1 753  ? 204.188 198.451 190.266 1.00 53.50  ? 756  TYR A C   1 
ATOM   5111  O O   . TYR A  1 753  ? 203.405 198.457 191.219 1.00 53.50  ? 756  TYR A O   1 
ATOM   5112  C CB  . TYR A  1 753  ? 203.506 196.186 189.484 1.00 53.50  ? 756  TYR A CB  1 
ATOM   5113  C CG  . TYR A  1 753  ? 202.495 195.526 188.583 1.00 53.50  ? 756  TYR A CG  1 
ATOM   5114  C CD1 . TYR A  1 753  ? 202.828 195.165 187.287 1.00 53.50  ? 756  TYR A CD1 1 
ATOM   5115  C CD2 . TYR A  1 753  ? 201.209 195.270 189.022 1.00 53.50  ? 756  TYR A CD2 1 
ATOM   5116  C CE1 . TYR A  1 753  ? 201.911 194.566 186.459 1.00 53.50  ? 756  TYR A CE1 1 
ATOM   5117  C CE2 . TYR A  1 753  ? 200.285 194.672 188.200 1.00 53.50  ? 756  TYR A CE2 1 
ATOM   5118  C CZ  . TYR A  1 753  ? 200.642 194.322 186.919 1.00 53.50  ? 756  TYR A CZ  1 
ATOM   5119  O OH  . TYR A  1 753  ? 199.723 193.723 186.093 1.00 53.50  ? 756  TYR A OH  1 
ATOM   5120  N N   . GLY A  1 754  ? 205.315 199.153 190.265 1.00 58.75  ? 757  GLY A N   1 
ATOM   5121  C CA  . GLY A  1 754  ? 205.641 200.012 191.384 1.00 58.75  ? 757  GLY A CA  1 
ATOM   5122  C C   . GLY A  1 754  ? 206.106 199.224 192.597 1.00 58.75  ? 757  GLY A C   1 
ATOM   5123  O O   . GLY A  1 754  ? 206.597 198.100 192.494 1.00 58.75  ? 757  GLY A O   1 
ATOM   5124  N N   . SER A  1 755  ? 205.939 199.835 193.769 1.00 60.18  ? 758  SER A N   1 
ATOM   5125  C CA  . SER A  1 755  ? 206.433 199.260 195.017 1.00 60.18  ? 758  SER A CA  1 
ATOM   5126  C C   . SER A  1 755  ? 205.330 198.422 195.654 1.00 60.18  ? 758  SER A C   1 
ATOM   5127  O O   . SER A  1 755  ? 204.581 198.870 196.523 1.00 60.18  ? 758  SER A O   1 
ATOM   5128  C CB  . SER A  1 755  ? 206.912 200.358 195.956 1.00 60.18  ? 758  SER A CB  1 
ATOM   5129  O OG  . SER A  1 755  ? 205.839 200.852 196.735 1.00 60.18  ? 758  SER A OG  1 
ATOM   5130  N N   . PHE A  1 756  ? 205.237 197.173 195.203 1.00 62.77  ? 759  PHE A N   1 
ATOM   5131  C CA  . PHE A  1 756  ? 204.387 196.181 195.844 1.00 62.77  ? 759  PHE A CA  1 
ATOM   5132  C C   . PHE A  1 756  ? 205.164 195.138 196.624 1.00 62.77  ? 759  PHE A C   1 
ATOM   5133  O O   . PHE A  1 756  ? 204.658 194.636 197.626 1.00 62.77  ? 759  PHE A O   1 
ATOM   5134  C CB  . PHE A  1 756  ? 203.508 195.470 194.809 1.00 62.77  ? 759  PHE A CB  1 
ATOM   5135  C CG  . PHE A  1 756  ? 202.177 196.127 194.592 1.00 62.77  ? 759  PHE A CG  1 
ATOM   5136  C CD1 . PHE A  1 756  ? 201.321 196.348 195.656 1.00 62.77  ? 759  PHE A CD1 1 
ATOM   5137  C CD2 . PHE A  1 756  ? 201.778 196.521 193.329 1.00 62.77  ? 759  PHE A CD2 1 
ATOM   5138  C CE1 . PHE A  1 756  ? 200.095 196.950 195.462 1.00 62.77  ? 759  PHE A CE1 1 
ATOM   5139  C CE2 . PHE A  1 756  ? 200.552 197.124 193.131 1.00 62.77  ? 759  PHE A CE2 1 
ATOM   5140  C CZ  . PHE A  1 756  ? 199.711 197.339 194.199 1.00 62.77  ? 759  PHE A CZ  1 
ATOM   5141  N N   . CYS A  1 757  ? 206.378 194.803 196.191 1.00 63.38  ? 760  CYS A N   1 
ATOM   5142  C CA  . CYS A  1 757  ? 207.188 193.846 196.933 1.00 63.38  ? 760  CYS A CA  1 
ATOM   5143  C C   . CYS A  1 757  ? 207.648 194.421 198.266 1.00 63.38  ? 760  CYS A C   1 
ATOM   5144  O O   . CYS A  1 757  ? 207.716 193.702 199.272 1.00 63.38  ? 760  CYS A O   1 
ATOM   5145  C CB  . CYS A  1 757  ? 208.389 193.426 196.093 1.00 63.38  ? 760  CYS A CB  1 
ATOM   5146  S SG  . CYS A  1 757  ? 208.023 192.166 194.864 1.00 63.38  ? 760  CYS A SG  1 
ATOM   5147  N N   . THR A  1 758  ? 207.974 195.714 198.290 1.00 63.36  ? 761  THR A N   1 
ATOM   5148  C CA  . THR A  1 758  ? 208.525 196.316 199.497 1.00 63.36  ? 761  THR A CA  1 
ATOM   5149  C C   . THR A  1 758  ? 207.528 196.274 200.645 1.00 63.36  ? 761  THR A C   1 
ATOM   5150  O O   . THR A  1 758  ? 207.908 196.028 201.795 1.00 63.36  ? 761  THR A O   1 
ATOM   5151  C CB  . THR A  1 758  ? 208.955 197.751 199.214 1.00 63.36  ? 761  THR A CB  1 
ATOM   5152  O OG1 . THR A  1 758  ? 209.723 197.786 198.006 1.00 63.36  ? 761  THR A OG1 1 
ATOM   5153  C CG2 . THR A  1 758  ? 209.800 198.280 200.356 1.00 63.36  ? 761  THR A CG2 1 
ATOM   5154  N N   . GLN A  1 759  ? 206.249 196.514 200.357 1.00 61.79  ? 762  GLN A N   1 
ATOM   5155  C CA  . GLN A  1 759  ? 205.238 196.474 201.408 1.00 61.79  ? 762  GLN A CA  1 
ATOM   5156  C C   . GLN A  1 759  ? 205.141 195.084 202.025 1.00 61.79  ? 762  GLN A C   1 
ATOM   5157  O O   . GLN A  1 759  ? 205.079 194.938 203.252 1.00 61.79  ? 762  GLN A O   1 
ATOM   5158  C CB  . GLN A  1 759  ? 203.886 196.906 200.849 1.00 61.79  ? 762  GLN A CB  1 
ATOM   5159  C CG  . GLN A  1 759  ? 203.792 198.376 200.503 1.00 61.79  ? 762  GLN A CG  1 
ATOM   5160  C CD  . GLN A  1 759  ? 202.516 198.708 199.758 1.00 61.79  ? 762  GLN A CD  1 
ATOM   5161  O OE1 . GLN A  1 759  ? 202.152 198.032 198.797 1.00 61.79  ? 762  GLN A OE1 1 
ATOM   5162  N NE2 . GLN A  1 759  ? 201.825 199.750 200.203 1.00 61.79  ? 762  GLN A NE2 1 
ATOM   5163  N N   . LEU A  1 760  ? 205.122 194.048 201.184 1.00 59.43  ? 763  LEU A N   1 
ATOM   5164  C CA  . LEU A  1 760  ? 205.042 192.687 201.701 1.00 59.43  ? 763  LEU A CA  1 
ATOM   5165  C C   . LEU A  1 760  ? 206.270 192.341 202.528 1.00 59.43  ? 763  LEU A C   1 
ATOM   5166  O O   . LEU A  1 760  ? 206.156 191.736 203.602 1.00 59.43  ? 763  LEU A O   1 
ATOM   5167  C CB  . LEU A  1 760  ? 204.874 191.698 200.551 1.00 59.43  ? 763  LEU A CB  1 
ATOM   5168  C CG  . LEU A  1 760  ? 203.902 192.154 199.467 1.00 59.43  ? 763  LEU A CG  1 
ATOM   5169  C CD1 . LEU A  1 760  ? 203.936 191.215 198.277 1.00 59.43  ? 763  LEU A CD1 1 
ATOM   5170  C CD2 . LEU A  1 760  ? 202.498 192.268 200.025 1.00 59.43  ? 763  LEU A CD2 1 
ATOM   5171  N N   . LYS A  1 761  ? 207.455 192.718 202.046 1.00 60.72  ? 764  LYS A N   1 
ATOM   5172  C CA  . LYS A  1 761  ? 208.667 192.435 202.806 1.00 60.72  ? 764  LYS A CA  1 
ATOM   5173  C C   . LYS A  1 761  ? 208.645 193.140 204.155 1.00 60.72  ? 764  LYS A C   1 
ATOM   5174  O O   . LYS A  1 761  ? 209.008 192.547 205.179 1.00 60.72  ? 764  LYS A O   1 
ATOM   5175  C CB  . LYS A  1 761  ? 209.898 192.846 202.004 1.00 60.72  ? 764  LYS A CB  1 
ATOM   5176  C CG  . LYS A  1 761  ? 210.267 191.871 200.904 1.00 60.72  ? 764  LYS A CG  1 
ATOM   5177  C CD  . LYS A  1 761  ? 211.570 192.269 200.231 1.00 60.72  ? 764  LYS A CD  1 
ATOM   5178  C CE  . LYS A  1 761  ? 212.646 192.600 201.255 1.00 60.72  ? 764  LYS A CE  1 
ATOM   5179  N NZ  . LYS A  1 761  ? 213.968 192.845 200.616 1.00 60.72  ? 764  LYS A NZ  1 
ATOM   5180  N N   . ARG A  1 762  ? 208.212 194.401 204.179 1.00 62.19  ? 765  ARG A N   1 
ATOM   5181  C CA  . ARG A  1 762  ? 208.150 195.132 205.439 1.00 62.19  ? 765  ARG A CA  1 
ATOM   5182  C C   . ARG A  1 762  ? 207.167 194.487 206.404 1.00 62.19  ? 765  ARG A C   1 
ATOM   5183  O O   . ARG A  1 762  ? 207.464 194.333 207.595 1.00 62.19  ? 765  ARG A O   1 
ATOM   5184  C CB  . ARG A  1 762  ? 207.772 196.587 205.181 1.00 62.19  ? 765  ARG A CB  1 
ATOM   5185  C CG  . ARG A  1 762  ? 207.841 197.463 206.415 1.00 62.19  ? 765  ARG A CG  1 
ATOM   5186  C CD  . ARG A  1 762  ? 207.230 198.831 206.163 1.00 62.19  ? 765  ARG A CD  1 
ATOM   5187  N NE  . ARG A  1 762  ? 207.446 199.290 204.796 1.00 62.19  ? 765  ARG A NE  1 
ATOM   5188  C CZ  . ARG A  1 762  ? 208.570 199.843 204.360 1.00 62.19  ? 765  ARG A CZ  1 
ATOM   5189  N NH1 . ARG A  1 762  ? 209.612 200.011 205.156 1.00 62.19  ? 765  ARG A NH1 1 
ATOM   5190  N NH2 . ARG A  1 762  ? 208.649 200.234 203.092 1.00 62.19  ? 765  ARG A NH2 1 
ATOM   5191  N N   . ALA A  1 763  ? 205.991 194.094 205.908 1.00 54.80  ? 766  ALA A N   1 
ATOM   5192  C CA  . ALA A  1 763  ? 205.002 193.473 206.782 1.00 54.80  ? 766  ALA A CA  1 
ATOM   5193  C C   . ALA A  1 763  ? 205.520 192.163 207.357 1.00 54.80  ? 766  ALA A C   1 
ATOM   5194  O O   . ALA A  1 763  ? 205.366 191.895 208.556 1.00 54.80  ? 766  ALA A O   1 
ATOM   5195  C CB  . ALA A  1 763  ? 203.699 193.246 206.021 1.00 54.80  ? 766  ALA A CB  1 
ATOM   5196  N N   . LEU A  1 764  ? 206.147 191.336 206.519 1.00 52.92  ? 767  LEU A N   1 
ATOM   5197  C CA  . LEU A  1 764  ? 206.657 190.058 207.003 1.00 52.92  ? 767  LEU A CA  1 
ATOM   5198  C C   . LEU A  1 764  ? 207.776 190.253 208.018 1.00 52.92  ? 767  LEU A C   1 
ATOM   5199  O O   . LEU A  1 764  ? 207.841 189.534 209.023 1.00 52.92  ? 767  LEU A O   1 
ATOM   5200  C CB  . LEU A  1 764  ? 207.124 189.205 205.829 1.00 52.92  ? 767  LEU A CB  1 
ATOM   5201  C CG  . LEU A  1 764  ? 205.977 188.679 204.969 1.00 52.92  ? 767  LEU A CG  1 
ATOM   5202  C CD1 . LEU A  1 764  ? 206.500 187.901 203.782 1.00 52.92  ? 767  LEU A CD1 1 
ATOM   5203  C CD2 . LEU A  1 764  ? 205.053 187.822 205.803 1.00 52.92  ? 767  LEU A CD2 1 
ATOM   5204  N N   . THR A  1 765  ? 208.667 191.219 207.780 1.00 55.94  ? 768  THR A N   1 
ATOM   5205  C CA  . THR A  1 765  ? 209.729 191.474 208.746 1.00 55.94  ? 768  THR A CA  1 
ATOM   5206  C C   . THR A  1 765  ? 209.161 191.957 210.075 1.00 55.94  ? 768  THR A C   1 
ATOM   5207  O O   . THR A  1 765  ? 209.634 191.554 211.147 1.00 55.94  ? 768  THR A O   1 
ATOM   5208  C CB  . THR A  1 765  ? 210.718 192.488 208.185 1.00 55.94  ? 768  THR A CB  1 
ATOM   5209  O OG1 . THR A  1 765  ? 209.999 193.570 207.586 1.00 55.94  ? 768  THR A OG1 1 
ATOM   5210  C CG2 . THR A  1 765  ? 211.595 191.837 207.138 1.00 55.94  ? 768  THR A CG2 1 
ATOM   5211  N N   . GLY A  1 766  ? 208.150 192.826 210.027 1.00 54.32  ? 769  GLY A N   1 
ATOM   5212  C CA  . GLY A  1 766  ? 207.516 193.262 211.260 1.00 54.32  ? 769  GLY A CA  1 
ATOM   5213  C C   . GLY A  1 766  ? 206.890 192.112 212.022 1.00 54.32  ? 769  GLY A C   1 
ATOM   5214  O O   . GLY A  1 766  ? 207.023 192.017 213.246 1.00 54.32  ? 769  GLY A O   1 
ATOM   5215  N N   . ILE A  1 767  ? 206.211 191.214 211.306 1.00 53.76  ? 770  ILE A N   1 
ATOM   5216  C CA  . ILE A  1 767  ? 205.617 190.047 211.952 1.00 53.76  ? 770  ILE A CA  1 
ATOM   5217  C C   . ILE A  1 767  ? 206.695 189.198 212.610 1.00 53.76  ? 770  ILE A C   1 
ATOM   5218  O O   . ILE A  1 767  ? 206.535 188.736 213.747 1.00 53.76  ? 770  ILE A O   1 
ATOM   5219  C CB  . ILE A  1 767  ? 204.801 189.228 210.938 1.00 53.76  ? 770  ILE A CB  1 
ATOM   5220  C CG1 . ILE A  1 767  ? 203.509 189.952 210.580 1.00 53.76  ? 770  ILE A CG1 1 
ATOM   5221  C CG2 . ILE A  1 767  ? 204.489 187.855 211.493 1.00 53.76  ? 770  ILE A CG2 1 
ATOM   5222  C CD1 . ILE A  1 767  ? 202.780 189.324 209.427 1.00 53.76  ? 770  ILE A CD1 1 
ATOM   5223  N N   . ALA A  1 768  ? 207.805 188.971 211.907 1.00 53.02  ? 771  ALA A N   1 
ATOM   5224  C CA  . ALA A  1 768  ? 208.867 188.136 212.460 1.00 53.02  ? 771  ALA A CA  1 
ATOM   5225  C C   . ALA A  1 768  ? 209.459 188.749 213.723 1.00 53.02  ? 771  ALA A C   1 
ATOM   5226  O O   . ALA A  1 768  ? 209.676 188.050 214.723 1.00 53.02  ? 771  ALA A O   1 
ATOM   5227  C CB  . ALA A  1 768  ? 209.952 187.914 211.411 1.00 53.02  ? 771  ALA A CB  1 
ATOM   5228  N N   . VAL A  1 769  ? 209.721 190.056 213.704 1.00 53.15  ? 772  VAL A N   1 
ATOM   5229  C CA  . VAL A  1 769  ? 210.293 190.704 214.882 1.00 53.15  ? 772  VAL A CA  1 
ATOM   5230  C C   . VAL A  1 769  ? 209.314 190.652 216.047 1.00 53.15  ? 772  VAL A C   1 
ATOM   5231  O O   . VAL A  1 769  ? 209.705 190.419 217.199 1.00 53.15  ? 772  VAL A O   1 
ATOM   5232  C CB  . VAL A  1 769  ? 210.708 192.147 214.551 1.00 53.15  ? 772  VAL A CB  1 
ATOM   5233  C CG1 . VAL A  1 769  ? 211.015 192.912 215.822 1.00 53.15  ? 772  VAL A CG1 1 
ATOM   5234  C CG2 . VAL A  1 769  ? 211.907 192.143 213.630 1.00 53.15  ? 772  VAL A CG2 1 
ATOM   5235  N N   . GLU A  1 770  ? 208.026 190.869 215.772 1.00 54.72  ? 773  GLU A N   1 
ATOM   5236  C CA  . GLU A  1 770  ? 207.032 190.795 216.835 1.00 54.72  ? 773  GLU A CA  1 
ATOM   5237  C C   . GLU A  1 770  ? 206.973 189.397 217.433 1.00 54.72  ? 773  GLU A C   1 
ATOM   5238  O O   . GLU A  1 770  ? 206.844 189.238 218.652 1.00 54.72  ? 773  GLU A O   1 
ATOM   5239  C CB  . GLU A  1 770  ? 205.665 191.208 216.297 1.00 54.72  ? 773  GLU A CB  1 
ATOM   5240  C CG  . GLU A  1 770  ? 204.562 191.211 217.334 1.00 54.72  ? 773  GLU A CG  1 
ATOM   5241  C CD  . GLU A  1 770  ? 204.782 192.249 218.416 1.00 54.72  ? 773  GLU A CD  1 
ATOM   5242  O OE1 . GLU A  1 770  ? 205.466 193.258 218.144 1.00 54.72  ? 773  GLU A OE1 1 
ATOM   5243  O OE2 . GLU A  1 770  ? 204.267 192.061 219.538 1.00 54.72  ? 773  GLU A OE2 1 
ATOM   5244  N N   . GLN A  1 771  ? 207.058 188.368 216.587 1.00 51.99  ? 774  GLN A N   1 
ATOM   5245  C CA  . GLN A  1 771  ? 207.054 186.998 217.088 1.00 51.99  ? 774  GLN A CA  1 
ATOM   5246  C C   . GLN A  1 771  ? 208.264 186.735 217.968 1.00 51.99  ? 774  GLN A C   1 
ATOM   5247  O O   . GLN A  1 771  ? 208.160 186.055 218.994 1.00 51.99  ? 774  GLN A O   1 
ATOM   5248  C CB  . GLN A  1 771  ? 207.019 186.014 215.922 1.00 51.99  ? 774  GLN A CB  1 
ATOM   5249  C CG  . GLN A  1 771  ? 205.696 185.984 215.200 1.00 51.99  ? 774  GLN A CG  1 
ATOM   5250  C CD  . GLN A  1 771  ? 204.532 185.978 216.156 1.00 51.99  ? 774  GLN A CD  1 
ATOM   5251  O OE1 . GLN A  1 771  ? 204.345 185.027 216.910 1.00 51.99  ? 774  GLN A OE1 1 
ATOM   5252  N NE2 . GLN A  1 771  ? 203.744 187.044 216.141 1.00 51.99  ? 774  GLN A NE2 1 
ATOM   5253  N N   . ASP A  1 772  ? 209.425 187.258 217.577 1.00 54.41  ? 775  ASP A N   1 
ATOM   5254  C CA  . ASP A  1 772  ? 210.614 187.087 218.407 1.00 54.41  ? 775  ASP A CA  1 
ATOM   5255  C C   . ASP A  1 772  ? 210.461 187.796 219.747 1.00 54.41  ? 775  ASP A C   1 
ATOM   5256  O O   . ASP A  1 772  ? 210.923 187.292 220.776 1.00 54.41  ? 775  ASP A O   1 
ATOM   5257  C CB  . ASP A  1 772  ? 211.852 187.592 217.669 1.00 54.41  ? 775  ASP A CB  1 
ATOM   5258  C CG  . ASP A  1 772  ? 212.379 186.590 216.663 1.00 54.41  ? 775  ASP A CG  1 
ATOM   5259  O OD1 . ASP A  1 772  ? 212.190 185.376 216.879 1.00 54.41  ? 775  ASP A OD1 1 
ATOM   5260  O OD2 . ASP A  1 772  ? 212.982 187.013 215.655 1.00 54.41  ? 775  ASP A OD2 1 
ATOM   5261  N N   . LYS A  1 773  ? 209.828 188.968 219.755 1.00 52.42  ? 776  LYS A N   1 
ATOM   5262  C CA  . LYS A  1 773  ? 209.674 189.709 221.003 1.00 52.42  ? 776  LYS A CA  1 
ATOM   5263  C C   . LYS A  1 773  ? 208.617 189.105 221.918 1.00 52.42  ? 776  LYS A C   1 
ATOM   5264  O O   . LYS A  1 773  ? 208.715 189.247 223.141 1.00 52.42  ? 776  LYS A O   1 
ATOM   5265  C CB  . LYS A  1 773  ? 209.323 191.168 220.718 1.00 52.42  ? 776  LYS A CB  1 
ATOM   5266  C CG  . LYS A  1 773  ? 209.238 192.033 221.965 1.00 52.42  ? 776  LYS A CG  1 
ATOM   5267  C CD  . LYS A  1 773  ? 208.913 193.473 221.622 1.00 52.42  ? 776  LYS A CD  1 
ATOM   5268  C CE  . LYS A  1 773  ? 207.429 193.656 221.387 1.00 52.42  ? 776  LYS A CE  1 
ATOM   5269  N NZ  . LYS A  1 773  ? 206.658 193.487 222.644 1.00 52.42  ? 776  LYS A NZ  1 
ATOM   5270  N N   . ASN A  1 774  ? 207.607 188.439 221.355 1.00 48.55  ? 777  ASN A N   1 
ATOM   5271  C CA  . ASN A  1 774  ? 206.499 187.949 222.172 1.00 48.55  ? 777  ASN A CA  1 
ATOM   5272  C C   . ASN A  1 774  ? 206.967 186.956 223.227 1.00 48.55  ? 777  ASN A C   1 
ATOM   5273  O O   . ASN A  1 774  ? 206.538 187.019 224.383 1.00 48.55  ? 777  ASN A O   1 
ATOM   5274  C CB  . ASN A  1 774  ? 205.440 187.305 221.284 1.00 48.55  ? 777  ASN A CB  1 
ATOM   5275  C CG  . ASN A  1 774  ? 204.313 188.241 220.965 1.00 48.55  ? 777  ASN A CG  1 
ATOM   5276  O OD1 . ASN A  1 774  ? 204.271 189.365 221.456 1.00 48.55  ? 777  ASN A OD1 1 
ATOM   5277  N ND2 . ASN A  1 774  ? 203.385 187.786 220.138 1.00 48.55  ? 777  ASN A ND2 1 
ATOM   5278  N N   . THR A  1 775  ? 207.841 186.031 222.851 1.00 45.43  ? 778  THR A N   1 
ATOM   5279  C CA  . THR A  1 775  ? 208.282 184.987 223.763 1.00 45.43  ? 778  THR A CA  1 
ATOM   5280  C C   . THR A  1 775  ? 209.331 185.464 224.748 1.00 45.43  ? 778  THR A C   1 
ATOM   5281  O O   . THR A  1 775  ? 209.947 184.633 225.420 1.00 45.43  ? 778  THR A O   1 
ATOM   5282  C CB  . THR A  1 775  ? 208.827 183.795 222.977 1.00 45.43  ? 778  THR A CB  1 
ATOM   5283  O OG1 . THR A  1 775  ? 209.232 182.770 223.889 1.00 45.43  ? 778  THR A OG1 1 
ATOM   5284  C CG2 . THR A  1 775  ? 210.017 184.212 222.141 1.00 45.43  ? 778  THR A CG2 1 
ATOM   5285  N N   . GLN A  1 776  ? 209.551 186.771 224.856 1.00 49.51  ? 779  GLN A N   1 
ATOM   5286  C CA  . GLN A  1 776  ? 210.563 187.309 225.752 1.00 49.51  ? 779  GLN A CA  1 
ATOM   5287  C C   . GLN A  1 776  ? 209.977 187.802 227.067 1.00 49.51  ? 779  GLN A C   1 
ATOM   5288  O O   . GLN A  1 776  ? 210.435 187.391 228.134 1.00 49.51  ? 779  GLN A O   1 
ATOM   5289  C CB  . GLN A  1 776  ? 211.327 188.443 225.066 1.00 49.51  ? 779  GLN A CB  1 
ATOM   5290  C CG  . GLN A  1 776  ? 212.590 188.848 225.789 1.00 49.51  ? 779  GLN A CG  1 
ATOM   5291  C CD  . GLN A  1 776  ? 213.434 189.805 224.979 1.00 49.51  ? 779  GLN A CD  1 
ATOM   5292  O OE1 . GLN A  1 776  ? 213.026 190.258 223.912 1.00 49.51  ? 779  GLN A OE1 1 
ATOM   5293  N NE2 . GLN A  1 776  ? 214.623 190.114 225.479 1.00 49.51  ? 779  GLN A NE2 1 
ATOM   5294  N N   . GLU A  1 777  ? 208.973 188.678 227.018 1.00 50.44  ? 780  GLU A N   1 
ATOM   5295  C CA  . GLU A  1 777  ? 208.383 189.173 228.255 1.00 50.44  ? 780  GLU A CA  1 
ATOM   5296  C C   . GLU A  1 777  ? 207.530 188.130 228.963 1.00 50.44  ? 780  GLU A C   1 
ATOM   5297  O O   . GLU A  1 777  ? 207.173 188.336 230.127 1.00 50.44  ? 780  GLU A O   1 
ATOM   5298  C CB  . GLU A  1 777  ? 207.547 190.424 227.993 1.00 50.44  ? 780  GLU A CB  1 
ATOM   5299  C CG  . GLU A  1 777  ? 206.178 190.148 227.425 1.00 50.44  ? 780  GLU A CG  1 
ATOM   5300  C CD  . GLU A  1 777  ? 206.140 190.291 225.925 1.00 50.44  ? 780  GLU A CD  1 
ATOM   5301  O OE1 . GLU A  1 777  ? 206.945 189.624 225.246 1.00 50.44  ? 780  GLU A OE1 1 
ATOM   5302  O OE2 . GLU A  1 777  ? 205.308 191.075 225.423 1.00 50.44  ? 780  GLU A OE2 1 
ATOM   5303  N N   . VAL A  1 778  ? 207.181 187.031 228.296 1.00 43.41  ? 781  VAL A N   1 
ATOM   5304  C CA  . VAL A  1 778  ? 206.489 185.948 228.983 1.00 43.41  ? 781  VAL A CA  1 
ATOM   5305  C C   . VAL A  1 778  ? 207.432 185.233 229.938 1.00 43.41  ? 781  VAL A C   1 
ATOM   5306  O O   . VAL A  1 778  ? 207.050 184.873 231.056 1.00 43.41  ? 781  VAL A O   1 
ATOM   5307  C CB  . VAL A  1 778  ? 205.876 184.971 227.969 1.00 43.41  ? 781  VAL A CB  1 
ATOM   5308  C CG1 . VAL A  1 778  ? 205.057 183.927 228.689 1.00 43.41  ? 781  VAL A CG1 1 
ATOM   5309  C CG2 . VAL A  1 778  ? 205.029 185.717 226.968 1.00 43.41  ? 781  VAL A CG2 1 
ATOM   5310  N N   . PHE A  1 779  ? 208.675 185.009 229.514 1.00 42.33  ? 782  PHE A N   1 
ATOM   5311  C CA  . PHE A  1 779  ? 209.651 184.257 230.293 1.00 42.33  ? 782  PHE A CA  1 
ATOM   5312  C C   . PHE A  1 779  ? 210.666 185.151 230.992 1.00 42.33  ? 782  PHE A C   1 
ATOM   5313  O O   . PHE A  1 779  ? 210.921 184.977 232.184 1.00 42.33  ? 782  PHE A O   1 
ATOM   5314  C CB  . PHE A  1 779  ? 210.380 183.256 229.393 1.00 42.33  ? 782  PHE A CB  1 
ATOM   5315  C CG  . PHE A  1 779  ? 209.511 182.141 228.901 1.00 42.33  ? 782  PHE A CG  1 
ATOM   5316  C CD1 . PHE A  1 779  ? 208.988 181.214 229.779 1.00 42.33  ? 782  PHE A CD1 1 
ATOM   5317  C CD2 . PHE A  1 779  ? 209.218 182.017 227.557 1.00 42.33  ? 782  PHE A CD2 1 
ATOM   5318  C CE1 . PHE A  1 779  ? 208.191 180.187 229.327 1.00 42.33  ? 782  PHE A CE1 1 
ATOM   5319  C CE2 . PHE A  1 779  ? 208.420 180.992 227.100 1.00 42.33  ? 782  PHE A CE2 1 
ATOM   5320  C CZ  . PHE A  1 779  ? 207.907 180.077 227.985 1.00 42.33  ? 782  PHE A CZ  1 
ATOM   5321  N N   . ALA A  1 780  ? 211.248 186.114 230.277 1.00 45.37  ? 783  ALA A N   1 
ATOM   5322  C CA  . ALA A  1 780  ? 212.318 186.945 230.830 1.00 45.37  ? 783  ALA A CA  1 
ATOM   5323  C C   . ALA A  1 780  ? 211.733 187.981 231.790 1.00 45.37  ? 783  ALA A C   1 
ATOM   5324  O O   . ALA A  1 780  ? 211.779 189.192 231.568 1.00 45.37  ? 783  ALA A O   1 
ATOM   5325  C CB  . ALA A  1 780  ? 213.112 187.609 229.716 1.00 45.37  ? 783  ALA A CB  1 
ATOM   5326  N N   . GLN A  1 781  ? 211.177 187.473 232.886 1.00 46.23  ? 784  GLN A N   1 
ATOM   5327  C CA  . GLN A  1 781  ? 210.686 188.313 233.969 1.00 46.23  ? 784  GLN A CA  1 
ATOM   5328  C C   . GLN A  1 781  ? 211.655 188.392 235.135 1.00 46.23  ? 784  GLN A C   1 
ATOM   5329  O O   . GLN A  1 781  ? 211.707 189.420 235.817 1.00 46.23  ? 784  GLN A O   1 
ATOM   5330  C CB  . GLN A  1 781  ? 209.339 187.792 234.476 1.00 46.23  ? 784  GLN A CB  1 
ATOM   5331  C CG  . GLN A  1 781  ? 208.317 187.570 233.386 1.00 46.23  ? 784  GLN A CG  1 
ATOM   5332  C CD  . GLN A  1 781  ? 207.282 188.667 233.339 1.00 46.23  ? 784  GLN A CD  1 
ATOM   5333  O OE1 . GLN A  1 781  ? 207.357 189.637 234.090 1.00 46.23  ? 784  GLN A OE1 1 
ATOM   5334  N NE2 . GLN A  1 781  ? 206.309 188.524 232.450 1.00 46.23  ? 784  GLN A NE2 1 
ATOM   5335  N N   . VAL A  1 782  ? 212.420 187.332 235.376 1.00 48.31  ? 785  VAL A N   1 
ATOM   5336  C CA  . VAL A  1 782  ? 213.422 187.313 236.432 1.00 48.31  ? 785  VAL A CA  1 
ATOM   5337  C C   . VAL A  1 782  ? 214.660 188.055 235.954 1.00 48.31  ? 785  VAL A C   1 
ATOM   5338  O O   . VAL A  1 782  ? 214.790 188.368 234.766 1.00 48.31  ? 785  VAL A O   1 
ATOM   5339  C CB  . VAL A  1 782  ? 213.766 185.873 236.838 1.00 48.31  ? 785  VAL A CB  1 
ATOM   5340  C CG1 . VAL A  1 782  ? 212.567 185.219 237.478 1.00 48.31  ? 785  VAL A CG1 1 
ATOM   5341  C CG2 . VAL A  1 782  ? 214.208 185.086 235.623 1.00 48.31  ? 785  VAL A CG2 1 
ATOM   5342  N N   . LYS A  1 783  ? 215.576 188.340 236.875 1.00 55.52  ? 786  LYS A N   1 
ATOM   5343  C CA  . LYS A  1 783  ? 216.801 189.064 236.564 1.00 55.52  ? 786  LYS A CA  1 
ATOM   5344  C C   . LYS A  1 783  ? 218.044 188.196 236.683 1.00 55.52  ? 786  LYS A C   1 
ATOM   5345  O O   . LYS A  1 783  ? 218.916 188.243 235.812 1.00 55.52  ? 786  LYS A O   1 
ATOM   5346  C CB  . LYS A  1 783  ? 216.921 190.287 237.481 1.00 55.52  ? 786  LYS A CB  1 
ATOM   5347  C CG  . LYS A  1 783  ? 215.693 191.179 237.463 1.00 55.52  ? 786  LYS A CG  1 
ATOM   5348  C CD  . LYS A  1 783  ? 215.666 192.105 238.663 1.00 55.52  ? 786  LYS A CD  1 
ATOM   5349  C CE  . LYS A  1 783  ? 215.497 191.316 239.948 1.00 55.52  ? 786  LYS A CE  1 
ATOM   5350  N NZ  . LYS A  1 783  ? 214.244 190.515 239.940 1.00 55.52  ? 786  LYS A NZ  1 
ATOM   5351  N N   . GLN A  1 784  ? 218.147 187.401 237.743 1.00 54.92  ? 787  GLN A N   1 
ATOM   5352  C CA  . GLN A  1 784  ? 219.265 186.492 237.945 1.00 54.92  ? 787  GLN A CA  1 
ATOM   5353  C C   . GLN A  1 784  ? 218.752 185.061 237.934 1.00 54.92  ? 787  GLN A C   1 
ATOM   5354  O O   . GLN A  1 784  ? 217.757 184.749 238.594 1.00 54.92  ? 787  GLN A O   1 
ATOM   5355  C CB  . GLN A  1 784  ? 219.983 186.787 239.262 1.00 54.92  ? 787  GLN A CB  1 
ATOM   5356  C CG  . GLN A  1 784  ? 220.305 188.250 239.468 1.00 54.92  ? 787  GLN A CG  1 
ATOM   5357  C CD  . GLN A  1 784  ? 219.243 188.966 240.269 1.00 54.92  ? 787  GLN A CD  1 
ATOM   5358  O OE1 . GLN A  1 784  ? 218.050 188.726 240.089 1.00 54.92  ? 787  GLN A OE1 1 
ATOM   5359  N NE2 . GLN A  1 784  ? 219.669 189.854 241.157 1.00 54.92  ? 787  GLN A NE2 1 
ATOM   5360  N N   . ILE A  1 785  ? 219.434 184.198 237.186 1.00 52.83  ? 788  ILE A N   1 
ATOM   5361  C CA  . ILE A  1 785  ? 219.025 182.803 237.056 1.00 52.83  ? 788  ILE A CA  1 
ATOM   5362  C C   . ILE A  1 785  ? 219.321 182.092 238.371 1.00 52.83  ? 788  ILE A C   1 
ATOM   5363  O O   . ILE A  1 785  ? 220.477 181.788 238.675 1.00 52.83  ? 788  ILE A O   1 
ATOM   5364  C CB  . ILE A  1 785  ? 219.735 182.119 235.886 1.00 52.83  ? 788  ILE A CB  1 
ATOM   5365  C CG1 . ILE A  1 785  ? 219.744 183.033 234.662 1.00 52.83  ? 788  ILE A CG1 1 
ATOM   5366  C CG2 . ILE A  1 785  ? 219.069 180.801 235.561 1.00 52.83  ? 788  ILE A CG2 1 
ATOM   5367  C CD1 . ILE A  1 785  ? 218.411 183.153 233.984 1.00 52.83  ? 788  ILE A CD1 1 
ATOM   5368  N N   . TYR A  1 786  ? 218.280 181.825 239.153 1.00 52.51  ? 789  TYR A N   1 
ATOM   5369  C CA  . TYR A  1 786  ? 218.440 181.078 240.388 1.00 52.51  ? 789  TYR A CA  1 
ATOM   5370  C C   . TYR A  1 786  ? 218.729 179.613 240.075 1.00 52.51  ? 789  TYR A C   1 
ATOM   5371  O O   . TYR A  1 786  ? 218.381 179.095 239.012 1.00 52.51  ? 789  TYR A O   1 
ATOM   5372  C CB  . TYR A  1 786  ? 217.186 181.192 241.249 1.00 52.51  ? 789  TYR A CB  1 
ATOM   5373  C CG  . TYR A  1 786  ? 216.920 182.581 241.768 1.00 52.51  ? 789  TYR A CG  1 
ATOM   5374  C CD1 . TYR A  1 786  ? 217.392 182.983 243.004 1.00 52.51  ? 789  TYR A CD1 1 
ATOM   5375  C CD2 . TYR A  1 786  ? 216.196 183.491 241.018 1.00 52.51  ? 789  TYR A CD2 1 
ATOM   5376  C CE1 . TYR A  1 786  ? 217.150 184.251 243.477 1.00 52.51  ? 789  TYR A CE1 1 
ATOM   5377  C CE2 . TYR A  1 786  ? 215.951 184.760 241.482 1.00 52.51  ? 789  TYR A CE2 1 
ATOM   5378  C CZ  . TYR A  1 786  ? 216.428 185.135 242.713 1.00 52.51  ? 789  TYR A CZ  1 
ATOM   5379  O OH  . TYR A  1 786  ? 216.182 186.403 243.179 1.00 52.51  ? 789  TYR A OH  1 
ATOM   5380  N N   . LYS A  1 787  ? 219.378 178.938 241.016 1.00 67.96  ? 790  LYS A N   1 
ATOM   5381  C CA  . LYS A  1 787  ? 219.682 177.522 240.879 1.00 67.96  ? 790  LYS A CA  1 
ATOM   5382  C C   . LYS A  1 787  ? 219.011 176.757 242.009 1.00 67.96  ? 790  LYS A C   1 
ATOM   5383  O O   . LYS A  1 787  ? 218.841 177.289 243.110 1.00 67.96  ? 790  LYS A O   1 
ATOM   5384  C CB  . LYS A  1 787  ? 221.190 177.267 240.886 1.00 67.96  ? 790  LYS A CB  1 
ATOM   5385  C CG  . LYS A  1 787  ? 221.889 177.596 242.189 1.00 67.96  ? 790  LYS A CG  1 
ATOM   5386  C CD  . LYS A  1 787  ? 223.232 176.886 242.258 1.00 67.96  ? 790  LYS A CD  1 
ATOM   5387  C CE  . LYS A  1 787  ? 224.063 177.360 243.436 1.00 67.96  ? 790  LYS A CE  1 
ATOM   5388  N NZ  . LYS A  1 787  ? 223.355 177.151 244.730 1.00 67.96  ? 790  LYS A NZ  1 
ATOM   5389  N N   . THR A  1 788  ? 218.631 175.515 241.729 1.00 74.17  ? 791  THR A N   1 
ATOM   5390  C CA  . THR A  1 788  ? 217.930 174.709 242.711 1.00 74.17  ? 791  THR A CA  1 
ATOM   5391  C C   . THR A  1 788  ? 218.860 174.354 243.870 1.00 74.17  ? 791  THR A C   1 
ATOM   5392  O O   . THR A  1 788  ? 220.079 174.287 243.701 1.00 74.17  ? 791  THR A O   1 
ATOM   5393  C CB  . THR A  1 788  ? 217.399 173.433 242.068 1.00 74.17  ? 791  THR A CB  1 
ATOM   5394  O OG1 . THR A  1 788  ? 218.498 172.652 241.585 1.00 74.17  ? 791  THR A OG1 1 
ATOM   5395  C CG2 . THR A  1 788  ? 216.488 173.771 240.904 1.00 74.17  ? 791  THR A CG2 1 
ATOM   5396  N N   . PRO A  1 789  ? 218.306 174.129 245.063 1.00 79.04  ? 792  PRO A N   1 
ATOM   5397  C CA  . PRO A  1 789  ? 219.142 173.716 246.186 1.00 79.04  ? 792  PRO A CA  1 
ATOM   5398  C C   . PRO A  1 789  ? 219.746 172.347 245.932 1.00 79.04  ? 792  PRO A C   1 
ATOM   5399  O O   . PRO A  1 789  ? 219.204 171.550 245.148 1.00 79.04  ? 792  PRO A O   1 
ATOM   5400  C CB  . PRO A  1 789  ? 218.157 173.685 247.369 1.00 79.04  ? 792  PRO A CB  1 
ATOM   5401  C CG  . PRO A  1 789  ? 216.813 173.564 246.740 1.00 79.04  ? 792  PRO A CG  1 
ATOM   5402  C CD  . PRO A  1 789  ? 216.903 174.324 245.459 1.00 79.04  ? 792  PRO A CD  1 
ATOM   5403  N N   . PRO A  1 790  ? 220.883 172.031 246.566 1.00 85.20  ? 793  PRO A N   1 
ATOM   5404  C CA  . PRO A  1 790  ? 221.556 170.755 246.284 1.00 85.20  ? 793  PRO A CA  1 
ATOM   5405  C C   . PRO A  1 790  ? 220.747 169.538 246.708 1.00 85.20  ? 793  PRO A C   1 
ATOM   5406  O O   . PRO A  1 790  ? 220.543 168.619 245.909 1.00 85.20  ? 793  PRO A O   1 
ATOM   5407  C CB  . PRO A  1 790  ? 222.862 170.865 247.081 1.00 85.20  ? 793  PRO A CB  1 
ATOM   5408  C CG  . PRO A  1 790  ? 222.573 171.848 248.156 1.00 85.20  ? 793  PRO A CG  1 
ATOM   5409  C CD  . PRO A  1 790  ? 221.599 172.827 247.577 1.00 85.20  ? 793  PRO A CD  1 
ATOM   5410  N N   . ILE A  1 791  ? 220.279 169.519 247.952 1.00 80.55  ? 794  ILE A N   1 
ATOM   5411  C CA  . ILE A  1 791  ? 219.498 168.408 248.484 1.00 80.55  ? 794  ILE A CA  1 
ATOM   5412  C C   . ILE A  1 791  ? 218.039 168.831 248.538 1.00 80.55  ? 794  ILE A C   1 
ATOM   5413  O O   . ILE A  1 791  ? 217.708 169.874 249.114 1.00 80.55  ? 794  ILE A O   1 
ATOM   5414  C CB  . ILE A  1 791  ? 220.000 167.986 249.874 1.00 80.55  ? 794  ILE A CB  1 
ATOM   5415  C CG1 . ILE A  1 791  ? 221.464 167.555 249.802 1.00 80.55  ? 794  ILE A CG1 1 
ATOM   5416  C CG2 . ILE A  1 791  ? 219.145 166.861 250.426 1.00 80.55  ? 794  ILE A CG2 1 
ATOM   5417  C CD1 . ILE A  1 791  ? 222.090 167.307 251.155 1.00 80.55  ? 794  ILE A CD1 1 
ATOM   5418  N N   . LYS A  1 792  ? 217.165 168.020 247.948 1.00 73.05  ? 795  LYS A N   1 
ATOM   5419  C CA  . LYS A  1 792  ? 215.764 168.377 247.763 1.00 73.05  ? 795  LYS A CA  1 
ATOM   5420  C C   . LYS A  1 792  ? 214.913 167.688 248.824 1.00 73.05  ? 795  LYS A C   1 
ATOM   5421  O O   . LYS A  1 792  ? 214.766 166.462 248.815 1.00 73.05  ? 795  LYS A O   1 
ATOM   5422  C CB  . LYS A  1 792  ? 215.300 168.001 246.359 1.00 73.05  ? 795  LYS A CB  1 
ATOM   5423  C CG  . LYS A  1 792  ? 216.168 168.582 245.260 1.00 73.05  ? 795  LYS A CG  1 
ATOM   5424  C CD  . LYS A  1 792  ? 215.504 168.448 243.906 1.00 73.05  ? 795  LYS A CD  1 
ATOM   5425  C CE  . LYS A  1 792  ? 215.458 167.003 243.453 1.00 73.05  ? 795  LYS A CE  1 
ATOM   5426  N NZ  . LYS A  1 792  ? 214.894 166.880 242.083 1.00 73.05  ? 795  LYS A NZ  1 
ATOM   5427  N N   . TYR A  1 793  ? 214.354 168.483 249.735 1.00 65.30  ? 796  TYR A N   1 
ATOM   5428  C CA  . TYR A  1 793  ? 213.382 168.003 250.709 1.00 65.30  ? 796  TYR A CA  1 
ATOM   5429  C C   . TYR A  1 793  ? 212.586 169.198 251.206 1.00 65.30  ? 796  TYR A C   1 
ATOM   5430  O O   . TYR A  1 793  ? 213.174 170.183 251.659 1.00 65.30  ? 796  TYR A O   1 
ATOM   5431  C CB  . TYR A  1 793  ? 214.058 167.296 251.882 1.00 65.30  ? 796  TYR A CB  1 
ATOM   5432  C CG  . TYR A  1 793  ? 213.162 167.165 253.088 1.00 65.30  ? 796  TYR A CG  1 
ATOM   5433  C CD1 . TYR A  1 793  ? 212.050 166.335 253.063 1.00 65.30  ? 796  TYR A CD1 1 
ATOM   5434  C CD2 . TYR A  1 793  ? 213.421 167.877 254.250 1.00 65.30  ? 796  TYR A CD2 1 
ATOM   5435  C CE1 . TYR A  1 793  ? 211.226 166.213 254.163 1.00 65.30  ? 796  TYR A CE1 1 
ATOM   5436  C CE2 . TYR A  1 793  ? 212.603 167.762 255.354 1.00 65.30  ? 796  TYR A CE2 1 
ATOM   5437  C CZ  . TYR A  1 793  ? 211.507 166.929 255.306 1.00 65.30  ? 796  TYR A CZ  1 
ATOM   5438  O OH  . TYR A  1 793  ? 210.690 166.813 256.405 1.00 65.30  ? 796  TYR A OH  1 
ATOM   5439  N N   . PHE A  1 794  ? 211.261 169.109 251.130 1.00 57.16  ? 797  PHE A N   1 
ATOM   5440  C CA  . PHE A  1 794  ? 210.382 170.235 251.427 1.00 57.16  ? 797  PHE A CA  1 
ATOM   5441  C C   . PHE A  1 794  ? 209.226 169.807 252.321 1.00 57.16  ? 797  PHE A C   1 
ATOM   5442  O O   . PHE A  1 794  ? 208.064 170.128 252.073 1.00 57.16  ? 797  PHE A O   1 
ATOM   5443  C CB  . PHE A  1 794  ? 209.860 170.858 250.141 1.00 57.16  ? 797  PHE A CB  1 
ATOM   5444  C CG  . PHE A  1 794  ? 210.939 171.291 249.202 1.00 57.16  ? 797  PHE A CG  1 
ATOM   5445  C CD1 . PHE A  1 794  ? 211.860 172.245 249.582 1.00 57.16  ? 797  PHE A CD1 1 
ATOM   5446  C CD2 . PHE A  1 794  ? 211.030 170.749 247.937 1.00 57.16  ? 797  PHE A CD2 1 
ATOM   5447  C CE1 . PHE A  1 794  ? 212.852 172.650 248.719 1.00 57.16  ? 797  PHE A CE1 1 
ATOM   5448  C CE2 . PHE A  1 794  ? 212.018 171.150 247.071 1.00 57.16  ? 797  PHE A CE2 1 
ATOM   5449  C CZ  . PHE A  1 794  ? 212.930 172.101 247.462 1.00 57.16  ? 797  PHE A CZ  1 
ATOM   5450  N N   . GLY A  1 795  ? 209.532 169.064 253.380 1.00 60.75  ? 798  GLY A N   1 
ATOM   5451  C CA  . GLY A  1 795  ? 208.522 168.746 254.367 1.00 60.75  ? 798  GLY A CA  1 
ATOM   5452  C C   . GLY A  1 795  ? 207.500 167.715 253.949 1.00 60.75  ? 798  GLY A C   1 
ATOM   5453  O O   . GLY A  1 795  ? 206.512 167.525 254.662 1.00 60.75  ? 798  GLY A O   1 
ATOM   5454  N N   . GLY A  1 796  ? 207.699 167.044 252.820 1.00 57.92  ? 799  GLY A N   1 
ATOM   5455  C CA  . GLY A  1 796  ? 206.766 166.026 252.382 1.00 57.92  ? 799  GLY A CA  1 
ATOM   5456  C C   . GLY A  1 796  ? 206.341 166.189 250.939 1.00 57.92  ? 799  GLY A C   1 
ATOM   5457  O O   . GLY A  1 796  ? 205.961 165.217 250.281 1.00 57.92  ? 799  GLY A O   1 
ATOM   5458  N N   . PHE A  1 797  ? 206.398 167.417 250.437 1.00 50.53  ? 800  PHE A N   1 
ATOM   5459  C CA  . PHE A  1 797  ? 206.018 167.676 249.058 1.00 50.53  ? 800  PHE A CA  1 
ATOM   5460  C C   . PHE A  1 797  ? 207.037 167.056 248.113 1.00 50.53  ? 800  PHE A C   1 
ATOM   5461  O O   . PHE A  1 797  ? 208.242 167.088 248.369 1.00 50.53  ? 800  PHE A O   1 
ATOM   5462  C CB  . PHE A  1 797  ? 205.911 169.179 248.814 1.00 50.53  ? 800  PHE A CB  1 
ATOM   5463  C CG  . PHE A  1 797  ? 204.876 169.864 249.668 1.00 50.53  ? 800  PHE A CG  1 
ATOM   5464  C CD1 . PHE A  1 797  ? 205.155 170.213 250.976 1.00 50.53  ? 800  PHE A CD1 1 
ATOM   5465  C CD2 . PHE A  1 797  ? 203.629 170.167 249.158 1.00 50.53  ? 800  PHE A CD2 1 
ATOM   5466  C CE1 . PHE A  1 797  ? 204.213 170.841 251.757 1.00 50.53  ? 800  PHE A CE1 1 
ATOM   5467  C CE2 . PHE A  1 797  ? 202.685 170.797 249.939 1.00 50.53  ? 800  PHE A CE2 1 
ATOM   5468  C CZ  . PHE A  1 797  ? 202.980 171.133 251.240 1.00 50.53  ? 800  PHE A CZ  1 
ATOM   5469  N N   . ASN A  1 798  ? 206.550 166.480 247.022 1.00 63.75  ? 801  ASN A N   1 
ATOM   5470  C CA  . ASN A  1 798  ? 207.402 165.807 246.043 1.00 63.75  ? 801  ASN A CA  1 
ATOM   5471  C C   . ASN A  1 798  ? 207.400 166.623 244.755 1.00 63.75  ? 801  ASN A C   1 
ATOM   5472  O O   . ASN A  1 798  ? 206.482 166.515 243.939 1.00 63.75  ? 801  ASN A O   1 
ATOM   5473  C CB  . ASN A  1 798  ? 206.933 164.376 245.802 1.00 63.75  ? 801  ASN A CB  1 
ATOM   5474  C CG  . ASN A  1 798  ? 207.959 163.546 245.057 1.00 63.75  ? 801  ASN A CG  1 
ATOM   5475  O OD1 . ASN A  1 798  ? 208.947 164.070 244.550 1.00 63.75  ? 801  ASN A OD1 1 
ATOM   5476  N ND2 . ASN A  1 798  ? 207.732 162.243 244.993 1.00 63.75  ? 801  ASN A ND2 1 
ATOM   5477  N N   . PHE A  1 799  ? 208.443 167.423 244.572 1.00 57.59  ? 802  PHE A N   1 
ATOM   5478  C CA  . PHE A  1 799  ? 208.590 168.271 243.401 1.00 57.59  ? 802  PHE A CA  1 
ATOM   5479  C C   . PHE A  1 799  ? 209.421 167.620 242.307 1.00 57.59  ? 802  PHE A C   1 
ATOM   5480  O O   . PHE A  1 799  ? 209.759 168.286 241.324 1.00 57.59  ? 802  PHE A O   1 
ATOM   5481  C CB  . PHE A  1 799  ? 209.217 169.607 243.800 1.00 57.59  ? 802  PHE A CB  1 
ATOM   5482  C CG  . PHE A  1 799  ? 208.290 170.507 244.556 1.00 57.59  ? 802  PHE A CG  1 
ATOM   5483  C CD1 . PHE A  1 799  ? 206.929 170.455 244.342 1.00 57.59  ? 802  PHE A CD1 1 
ATOM   5484  C CD2 . PHE A  1 799  ? 208.780 171.400 245.485 1.00 57.59  ? 802  PHE A CD2 1 
ATOM   5485  C CE1 . PHE A  1 799  ? 206.076 171.281 245.037 1.00 57.59  ? 802  PHE A CE1 1 
ATOM   5486  C CE2 . PHE A  1 799  ? 207.930 172.227 246.181 1.00 57.59  ? 802  PHE A CE2 1 
ATOM   5487  C CZ  . PHE A  1 799  ? 206.578 172.167 245.957 1.00 57.59  ? 802  PHE A CZ  1 
ATOM   5488  N N   . SER A  1 800  ? 209.759 166.340 242.452 1.00 64.29  ? 803  SER A N   1 
ATOM   5489  C CA  . SER A  1 800  ? 210.602 165.673 241.469 1.00 64.29  ? 803  SER A CA  1 
ATOM   5490  C C   . SER A  1 800  ? 209.933 165.537 240.111 1.00 64.29  ? 803  SER A C   1 
ATOM   5491  O O   . SER A  1 800  ? 210.616 165.213 239.135 1.00 64.29  ? 803  SER A O   1 
ATOM   5492  C CB  . SER A  1 800  ? 211.011 164.294 241.981 1.00 64.29  ? 803  SER A CB  1 
ATOM   5493  O OG  . SER A  1 800  ? 212.035 164.401 242.954 1.00 64.29  ? 803  SER A OG  1 
ATOM   5494  N N   . GLN A  1 801  ? 208.628 165.767 240.021 1.00 65.72  ? 804  GLN A N   1 
ATOM   5495  C CA  . GLN A  1 801  ? 207.922 165.659 238.756 1.00 65.72  ? 804  GLN A CA  1 
ATOM   5496  C C   . GLN A  1 801  ? 207.982 166.931 237.923 1.00 65.72  ? 804  GLN A C   1 
ATOM   5497  O O   . GLN A  1 801  ? 207.569 166.905 236.760 1.00 65.72  ? 804  GLN A O   1 
ATOM   5498  C CB  . GLN A  1 801  ? 206.459 165.285 239.003 1.00 65.72  ? 804  GLN A CB  1 
ATOM   5499  C CG  . GLN A  1 801  ? 206.240 163.815 239.290 1.00 65.72  ? 804  GLN A CG  1 
ATOM   5500  C CD  . GLN A  1 801  ? 206.204 162.979 238.030 1.00 65.72  ? 804  GLN A CD  1 
ATOM   5501  O OE1 . GLN A  1 801  ? 206.903 161.973 237.918 1.00 65.72  ? 804  GLN A OE1 1 
ATOM   5502  N NE2 . GLN A  1 801  ? 205.387 163.392 237.070 1.00 65.72  ? 804  GLN A NE2 1 
ATOM   5503  N N   . ILE A  1 802  ? 208.480 168.035 238.476 1.00 60.71  ? 805  ILE A N   1 
ATOM   5504  C CA  . ILE A  1 802  ? 208.487 169.299 237.749 1.00 60.71  ? 805  ILE A CA  1 
ATOM   5505  C C   . ILE A  1 802  ? 209.899 169.861 237.659 1.00 60.71  ? 805  ILE A C   1 
ATOM   5506  O O   . ILE A  1 802  ? 210.208 170.642 236.754 1.00 60.71  ? 805  ILE A O   1 
ATOM   5507  C CB  . ILE A  1 802  ? 207.535 170.314 238.404 1.00 60.71  ? 805  ILE A CB  1 
ATOM   5508  C CG1 . ILE A  1 802  ? 207.714 170.308 239.918 1.00 60.71  ? 805  ILE A CG1 1 
ATOM   5509  C CG2 . ILE A  1 802  ? 206.102 170.003 238.043 1.00 60.71  ? 805  ILE A CG2 1 
ATOM   5510  C CD1 . ILE A  1 802  ? 206.838 171.298 240.635 1.00 60.71  ? 805  ILE A CD1 1 
ATOM   5511  N N   . LEU A  1 803  ? 210.761 169.478 238.586 1.00 66.54  ? 806  LEU A N   1 
ATOM   5512  C CA  . LEU A  1 803  ? 212.125 169.975 238.546 1.00 66.54  ? 806  LEU A CA  1 
ATOM   5513  C C   . LEU A  1 803  ? 212.924 169.276 237.445 1.00 66.54  ? 806  LEU A C   1 
ATOM   5514  O O   . LEU A  1 803  ? 212.584 168.164 237.035 1.00 66.54  ? 806  LEU A O   1 
ATOM   5515  C CB  . LEU A  1 803  ? 212.798 169.767 239.894 1.00 66.54  ? 806  LEU A CB  1 
ATOM   5516  C CG  . LEU A  1 803  ? 212.433 170.853 240.901 1.00 66.54  ? 806  LEU A CG  1 
ATOM   5517  C CD1 . LEU A  1 803  ? 213.117 170.616 242.228 1.00 66.54  ? 806  LEU A CD1 1 
ATOM   5518  C CD2 . LEU A  1 803  ? 212.803 172.210 240.344 1.00 66.54  ? 806  LEU A CD2 1 
ATOM   5519  N N   . PRO A  1 804  ? 213.981 169.913 236.939 1.00 74.76  ? 807  PRO A N   1 
ATOM   5520  C CA  . PRO A  1 804  ? 214.753 169.304 235.849 1.00 74.76  ? 807  PRO A CA  1 
ATOM   5521  C C   . PRO A  1 804  ? 215.436 168.017 236.281 1.00 74.76  ? 807  PRO A C   1 
ATOM   5522  O O   . PRO A  1 804  ? 215.788 167.832 237.448 1.00 74.76  ? 807  PRO A O   1 
ATOM   5523  C CB  . PRO A  1 804  ? 215.781 170.384 235.492 1.00 74.76  ? 807  PRO A CB  1 
ATOM   5524  C CG  . PRO A  1 804  ? 215.211 171.647 236.019 1.00 74.76  ? 807  PRO A CG  1 
ATOM   5525  C CD  . PRO A  1 804  ? 214.452 171.272 237.248 1.00 74.76  ? 807  PRO A CD  1 
ATOM   5526  N N   . ASP A  1 805  ? 215.621 167.122 235.314 1.00 96.29  ? 808  ASP A N   1 
ATOM   5527  C CA  . ASP A  1 805  ? 216.277 165.840 235.539 1.00 96.29  ? 808  ASP A CA  1 
ATOM   5528  C C   . ASP A  1 805  ? 217.663 165.855 234.912 1.00 96.29  ? 808  ASP A C   1 
ATOM   5529  O O   . ASP A  1 805  ? 217.775 165.942 233.680 1.00 96.29  ? 808  ASP A O   1 
ATOM   5530  C CB  . ASP A  1 805  ? 215.444 164.701 234.953 1.00 96.29  ? 808  ASP A CB  1 
ATOM   5531  C CG  . ASP A  1 805  ? 215.981 163.336 235.326 1.00 96.29  ? 808  ASP A CG  1 
ATOM   5532  O OD1 . ASP A  1 805  ? 216.831 163.256 236.237 1.00 96.29  ? 808  ASP A OD1 1 
ATOM   5533  O OD2 . ASP A  1 805  ? 215.556 162.339 234.705 1.00 96.29  ? 808  ASP A OD2 1 
ATOM   5534  N N   . PRO A  1 806  ? 218.737 165.773 235.701 1.00 103.27 ? 809  PRO A N   1 
ATOM   5535  C CA  . PRO A  1 806  ? 220.084 165.795 235.110 1.00 103.27 ? 809  PRO A CA  1 
ATOM   5536  C C   . PRO A  1 806  ? 220.391 164.597 234.229 1.00 103.27 ? 809  PRO A C   1 
ATOM   5537  O O   . PRO A  1 806  ? 221.299 164.686 233.393 1.00 103.27 ? 809  PRO A O   1 
ATOM   5538  C CB  . PRO A  1 806  ? 221.004 165.831 236.336 1.00 103.27 ? 809  PRO A CB  1 
ATOM   5539  C CG  . PRO A  1 806  ? 220.194 165.219 237.426 1.00 103.27 ? 809  PRO A CG  1 
ATOM   5540  C CD  . PRO A  1 806  ? 218.776 165.632 237.165 1.00 103.27 ? 809  PRO A CD  1 
ATOM   5541  N N   . SER A  1 807  ? 219.676 163.481 234.392 1.00 106.24 ? 810  SER A N   1 
ATOM   5542  C CA  . SER A  1 807  ? 219.979 162.285 233.612 1.00 106.24 ? 810  SER A CA  1 
ATOM   5543  C C   . SER A  1 807  ? 219.720 162.505 232.126 1.00 106.24 ? 810  SER A C   1 
ATOM   5544  O O   . SER A  1 807  ? 220.505 162.061 231.280 1.00 106.24 ? 810  SER A O   1 
ATOM   5545  C CB  . SER A  1 807  ? 219.163 161.102 234.129 1.00 106.24 ? 810  SER A CB  1 
ATOM   5546  O OG  . SER A  1 807  ? 217.792 161.249 233.807 1.00 106.24 ? 810  SER A OG  1 
ATOM   5547  N N   . LYS A  1 808  ? 218.626 163.179 231.788 1.00 105.94 ? 811  LYS A N   1 
ATOM   5548  C CA  . LYS A  1 808  ? 218.293 163.387 230.388 1.00 105.94 ? 811  LYS A CA  1 
ATOM   5549  C C   . LYS A  1 808  ? 219.306 164.327 229.736 1.00 105.94 ? 811  LYS A C   1 
ATOM   5550  O O   . LYS A  1 808  ? 219.807 165.249 230.387 1.00 105.94 ? 811  LYS A O   1 
ATOM   5551  C CB  . LYS A  1 808  ? 216.884 163.958 230.246 1.00 105.94 ? 811  LYS A CB  1 
ATOM   5552  C CG  . LYS A  1 808  ? 215.799 163.044 230.782 1.00 105.94 ? 811  LYS A CG  1 
ATOM   5553  C CD  . LYS A  1 808  ? 215.875 161.674 230.132 1.00 105.94 ? 811  LYS A CD  1 
ATOM   5554  C CE  . LYS A  1 808  ? 214.837 160.729 230.711 1.00 105.94 ? 811  LYS A CE  1 
ATOM   5555  N NZ  . LYS A  1 808  ? 214.989 159.348 230.176 1.00 105.94 ? 811  LYS A NZ  1 
ATOM   5556  N N   . PRO A  1 809  ? 219.641 164.106 228.463 1.00 108.08 ? 812  PRO A N   1 
ATOM   5557  C CA  . PRO A  1 809  ? 220.591 165.006 227.789 1.00 108.08 ? 812  PRO A CA  1 
ATOM   5558  C C   . PRO A  1 809  ? 220.113 166.445 227.704 1.00 108.08 ? 812  PRO A C   1 
ATOM   5559  O O   . PRO A  1 809  ? 220.933 167.367 227.797 1.00 108.08 ? 812  PRO A O   1 
ATOM   5560  C CB  . PRO A  1 809  ? 220.736 164.382 226.393 1.00 108.08 ? 812  PRO A CB  1 
ATOM   5561  C CG  . PRO A  1 809  ? 220.240 162.976 226.533 1.00 108.08 ? 812  PRO A CG  1 
ATOM   5562  C CD  . PRO A  1 809  ? 219.182 163.019 227.584 1.00 108.08 ? 812  PRO A CD  1 
ATOM   5563  N N   . SER A  1 810  ? 218.810 166.667 227.530 1.00 95.13  ? 813  SER A N   1 
ATOM   5564  C CA  . SER A  1 810  ? 218.288 168.011 227.322 1.00 95.13  ? 813  SER A CA  1 
ATOM   5565  C C   . SER A  1 810  ? 217.997 168.751 228.619 1.00 95.13  ? 813  SER A C   1 
ATOM   5566  O O   . SER A  1 810  ? 217.714 169.953 228.571 1.00 95.13  ? 813  SER A O   1 
ATOM   5567  C CB  . SER A  1 810  ? 217.018 167.951 226.471 1.00 95.13  ? 813  SER A CB  1 
ATOM   5568  O OG  . SER A  1 810  ? 217.207 167.123 225.336 1.00 95.13  ? 813  SER A OG  1 
ATOM   5569  N N   . LYS A  1 811  ? 218.059 168.070 229.764 1.00 90.69  ? 814  LYS A N   1 
ATOM   5570  C CA  . LYS A  1 811  ? 217.807 168.680 231.068 1.00 90.69  ? 814  LYS A CA  1 
ATOM   5571  C C   . LYS A  1 811  ? 216.414 169.312 231.117 1.00 90.69  ? 814  LYS A C   1 
ATOM   5572  O O   . LYS A  1 811  ? 216.251 170.522 231.275 1.00 90.69  ? 814  LYS A O   1 
ATOM   5573  C CB  . LYS A  1 811  ? 218.893 169.703 231.412 1.00 90.69  ? 814  LYS A CB  1 
ATOM   5574  C CG  . LYS A  1 811  ? 220.305 169.161 231.299 1.00 90.69  ? 814  LYS A CG  1 
ATOM   5575  C CD  . LYS A  1 811  ? 220.671 168.332 232.514 1.00 90.69  ? 814  LYS A CD  1 
ATOM   5576  C CE  . LYS A  1 811  ? 220.663 169.177 233.773 1.00 90.69  ? 814  LYS A CE  1 
ATOM   5577  N NZ  . LYS A  1 811  ? 221.362 170.474 233.568 1.00 90.69  ? 814  LYS A NZ  1 
ATOM   5578  N N   . ARG A  1 812  ? 215.404 168.460 230.971 1.00 74.91  ? 815  ARG A N   1 
ATOM   5579  C CA  . ARG A  1 812  ? 214.015 168.883 231.000 1.00 74.91  ? 815  ARG A CA  1 
ATOM   5580  C C   . ARG A  1 812  ? 213.228 167.988 231.944 1.00 74.91  ? 815  ARG A C   1 
ATOM   5581  O O   . ARG A  1 812  ? 213.545 166.809 232.116 1.00 74.91  ? 815  ARG A O   1 
ATOM   5582  C CB  . ARG A  1 812  ? 213.391 168.846 229.603 1.00 74.91  ? 815  ARG A CB  1 
ATOM   5583  C CG  . ARG A  1 812  ? 213.962 169.877 228.652 1.00 74.91  ? 815  ARG A CG  1 
ATOM   5584  C CD  . ARG A  1 812  ? 213.125 169.972 227.396 1.00 74.91  ? 815  ARG A CD  1 
ATOM   5585  N NE  . ARG A  1 812  ? 212.887 168.658 226.815 1.00 74.91  ? 815  ARG A NE  1 
ATOM   5586  C CZ  . ARG A  1 812  ? 213.106 168.352 225.545 1.00 74.91  ? 815  ARG A CZ  1 
ATOM   5587  N NH1 . ARG A  1 812  ? 213.564 169.249 224.687 1.00 74.91  ? 815  ARG A NH1 1 
ATOM   5588  N NH2 . ARG A  1 812  ? 212.860 167.115 225.124 1.00 74.91  ? 815  ARG A NH2 1 
ATOM   5589  N N   . SER A  1 813  ? 212.194 168.561 232.551 1.00 71.10  ? 816  SER A N   1 
ATOM   5590  C CA  . SER A  1 813  ? 211.377 167.826 233.497 1.00 71.10  ? 816  SER A CA  1 
ATOM   5591  C C   . SER A  1 813  ? 210.574 166.747 232.777 1.00 71.10  ? 816  SER A C   1 
ATOM   5592  O O   . SER A  1 813  ? 210.329 166.843 231.573 1.00 71.10  ? 816  SER A O   1 
ATOM   5593  C CB  . SER A  1 813  ? 210.442 168.779 234.232 1.00 71.10  ? 816  SER A CB  1 
ATOM   5594  O OG  . SER A  1 813  ? 211.174 169.812 234.863 1.00 71.10  ? 816  SER A OG  1 
ATOM   5595  N N   . PRO A  1 814  ? 210.170 165.694 233.495 1.00 66.94  ? 817  PRO A N   1 
ATOM   5596  C CA  . PRO A  1 814  ? 209.410 164.618 232.836 1.00 66.94  ? 817  PRO A CA  1 
ATOM   5597  C C   . PRO A  1 814  ? 208.145 165.097 232.149 1.00 66.94  ? 817  PRO A C   1 
ATOM   5598  O O   . PRO A  1 814  ? 207.831 164.635 231.042 1.00 66.94  ? 817  PRO A O   1 
ATOM   5599  C CB  . PRO A  1 814  ? 209.100 163.660 233.993 1.00 66.94  ? 817  PRO A CB  1 
ATOM   5600  C CG  . PRO A  1 814  ? 210.173 163.915 234.985 1.00 66.94  ? 817  PRO A CG  1 
ATOM   5601  C CD  . PRO A  1 814  ? 210.476 165.374 234.898 1.00 66.94  ? 817  PRO A CD  1 
ATOM   5602  N N   . ILE A  1 815  ? 207.415 166.028 232.764 1.00 64.99  ? 818  ILE A N   1 
ATOM   5603  C CA  . ILE A  1 815  ? 206.200 166.537 232.140 1.00 64.99  ? 818  ILE A CA  1 
ATOM   5604  C C   . ILE A  1 815  ? 206.539 167.322 230.880 1.00 64.99  ? 818  ILE A C   1 
ATOM   5605  O O   . ILE A  1 815  ? 205.815 167.259 229.879 1.00 64.99  ? 818  ILE A O   1 
ATOM   5606  C CB  . ILE A  1 815  ? 205.399 167.382 233.143 1.00 64.99  ? 818  ILE A CB  1 
ATOM   5607  C CG1 . ILE A  1 815  ? 205.013 166.534 234.350 1.00 64.99  ? 818  ILE A CG1 1 
ATOM   5608  C CG2 . ILE A  1 815  ? 204.153 167.934 232.495 1.00 64.99  ? 818  ILE A CG2 1 
ATOM   5609  C CD1 . ILE A  1 815  ? 204.203 167.279 235.372 1.00 64.99  ? 818  ILE A CD1 1 
ATOM   5610  N N   . GLU A  1 816  ? 207.646 168.063 230.902 1.00 67.31  ? 819  GLU A N   1 
ATOM   5611  C CA  . GLU A  1 816  ? 208.087 168.754 229.697 1.00 67.31  ? 819  GLU A CA  1 
ATOM   5612  C C   . GLU A  1 816  ? 208.428 167.763 228.594 1.00 67.31  ? 819  GLU A C   1 
ATOM   5613  O O   . GLU A  1 816  ? 208.129 168.004 227.419 1.00 67.31  ? 819  GLU A O   1 
ATOM   5614  C CB  . GLU A  1 816  ? 209.288 169.644 230.009 1.00 67.31  ? 819  GLU A CB  1 
ATOM   5615  C CG  . GLU A  1 816  ? 209.146 170.457 231.278 1.00 67.31  ? 819  GLU A CG  1 
ATOM   5616  C CD  . GLU A  1 816  ? 210.042 171.678 231.287 1.00 67.31  ? 819  GLU A CD  1 
ATOM   5617  O OE1 . GLU A  1 816  ? 210.116 172.365 230.248 1.00 67.31  ? 819  GLU A OE1 1 
ATOM   5618  O OE2 . GLU A  1 816  ? 210.673 171.950 232.330 1.00 67.31  ? 819  GLU A OE2 1 
ATOM   5619  N N   . ASP A  1 817  ? 209.060 166.642 228.951 1.00 71.33  ? 820  ASP A N   1 
ATOM   5620  C CA  . ASP A  1 817  ? 209.363 165.618 227.957 1.00 71.33  ? 820  ASP A CA  1 
ATOM   5621  C C   . ASP A  1 817  ? 208.091 165.033 227.362 1.00 71.33  ? 820  ASP A C   1 
ATOM   5622  O O   . ASP A  1 817  ? 208.005 164.823 226.145 1.00 71.33  ? 820  ASP A O   1 
ATOM   5623  C CB  . ASP A  1 817  ? 210.213 164.515 228.580 1.00 71.33  ? 820  ASP A CB  1 
ATOM   5624  C CG  . ASP A  1 817  ? 211.663 164.912 228.715 1.00 71.33  ? 820  ASP A CG  1 
ATOM   5625  O OD1 . ASP A  1 817  ? 211.988 166.074 228.396 1.00 71.33  ? 820  ASP A OD1 1 
ATOM   5626  O OD2 . ASP A  1 817  ? 212.477 164.062 229.131 1.00 71.33  ? 820  ASP A OD2 1 
ATOM   5627  N N   . LEU A  1 818  ? 207.094 164.758 228.203 1.00 69.48  ? 821  LEU A N   1 
ATOM   5628  C CA  . LEU A  1 818  ? 205.830 164.243 227.690 1.00 69.48  ? 821  LEU A CA  1 
ATOM   5629  C C   . LEU A  1 818  ? 205.169 165.247 226.755 1.00 69.48  ? 821  LEU A C   1 
ATOM   5630  O O   . LEU A  1 818  ? 204.659 164.876 225.690 1.00 69.48  ? 821  LEU A O   1 
ATOM   5631  C CB  . LEU A  1 818  ? 204.898 163.889 228.846 1.00 69.48  ? 821  LEU A CB  1 
ATOM   5632  C CG  . LEU A  1 818  ? 203.423 163.731 228.483 1.00 69.48  ? 821  LEU A CG  1 
ATOM   5633  C CD1 . LEU A  1 818  ? 203.219 162.517 227.597 1.00 69.48  ? 821  LEU A CD1 1 
ATOM   5634  C CD2 . LEU A  1 818  ? 202.578 163.625 229.736 1.00 69.48  ? 821  LEU A CD2 1 
ATOM   5635  N N   . LEU A  1 819  ? 205.182 166.528 227.129 1.00 63.06  ? 822  LEU A N   1 
ATOM   5636  C CA  . LEU A  1 819  ? 204.590 167.554 226.278 1.00 63.06  ? 822  LEU A CA  1 
ATOM   5637  C C   . LEU A  1 819  ? 205.318 167.657 224.945 1.00 63.06  ? 822  LEU A C   1 
ATOM   5638  O O   . LEU A  1 819  ? 204.686 167.810 223.894 1.00 63.06  ? 822  LEU A O   1 
ATOM   5639  C CB  . LEU A  1 819  ? 204.596 168.900 226.997 1.00 63.06  ? 822  LEU A CB  1 
ATOM   5640  C CG  . LEU A  1 819  ? 203.609 169.016 228.154 1.00 63.06  ? 822  LEU A CG  1 
ATOM   5641  C CD1 . LEU A  1 819  ? 203.908 170.245 228.980 1.00 63.06  ? 822  LEU A CD1 1 
ATOM   5642  C CD2 . LEU A  1 819  ? 202.195 169.060 227.622 1.00 63.06  ? 822  LEU A CD2 1 
ATOM   5643  N N   . PHE A  1 820  ? 206.649 167.581 224.968 1.00 67.82  ? 823  PHE A N   1 
ATOM   5644  C CA  . PHE A  1 820  ? 207.409 167.634 223.724 1.00 67.82  ? 823  PHE A CA  1 
ATOM   5645  C C   . PHE A  1 820  ? 207.102 166.437 222.838 1.00 67.82  ? 823  PHE A C   1 
ATOM   5646  O O   . PHE A  1 820  ? 206.967 166.576 221.618 1.00 67.82  ? 823  PHE A O   1 
ATOM   5647  C CB  . PHE A  1 820  ? 208.903 167.704 224.022 1.00 67.82  ? 823  PHE A CB  1 
ATOM   5648  C CG  . PHE A  1 820  ? 209.424 169.098 224.136 1.00 67.82  ? 823  PHE A CG  1 
ATOM   5649  C CD1 . PHE A  1 820  ? 208.847 169.994 225.016 1.00 67.82  ? 823  PHE A CD1 1 
ATOM   5650  C CD2 . PHE A  1 820  ? 210.487 169.518 223.359 1.00 67.82  ? 823  PHE A CD2 1 
ATOM   5651  C CE1 . PHE A  1 820  ? 209.323 171.280 225.122 1.00 67.82  ? 823  PHE A CE1 1 
ATOM   5652  C CE2 . PHE A  1 820  ? 210.967 170.804 223.461 1.00 67.82  ? 823  PHE A CE2 1 
ATOM   5653  C CZ  . PHE A  1 820  ? 210.384 171.687 224.344 1.00 67.82  ? 823  PHE A CZ  1 
ATOM   5654  N N   . ASN A  1 821  ? 206.992 165.249 223.433 1.00 69.80  ? 824  ASN A N   1 
ATOM   5655  C CA  . ASN A  1 821  ? 206.695 164.063 222.639 1.00 69.80  ? 824  ASN A CA  1 
ATOM   5656  C C   . ASN A  1 821  ? 205.276 164.093 222.091 1.00 69.80  ? 824  ASN A C   1 
ATOM   5657  O O   . ASN A  1 821  ? 205.009 163.503 221.039 1.00 69.80  ? 824  ASN A O   1 
ATOM   5658  C CB  . ASN A  1 821  ? 206.916 162.804 223.473 1.00 69.80  ? 824  ASN A CB  1 
ATOM   5659  C CG  . ASN A  1 821  ? 208.357 162.640 223.903 1.00 69.80  ? 824  ASN A CG  1 
ATOM   5660  O OD1 . ASN A  1 821  ? 209.209 163.467 223.583 1.00 69.80  ? 824  ASN A OD1 1 
ATOM   5661  N ND2 . ASN A  1 821  ? 208.639 161.569 224.633 1.00 69.80  ? 824  ASN A ND2 1 
ATOM   5662  N N   . LYS A  1 822  ? 204.354 164.766 222.782 1.00 72.22  ? 825  LYS A N   1 
ATOM   5663  C CA  . LYS A  1 822  ? 202.964 164.765 222.337 1.00 72.22  ? 825  LYS A CA  1 
ATOM   5664  C C   . LYS A  1 822  ? 202.784 165.548 221.040 1.00 72.22  ? 825  LYS A C   1 
ATOM   5665  O O   . LYS A  1 822  ? 202.027 165.128 220.159 1.00 72.22  ? 825  LYS A O   1 
ATOM   5666  C CB  . LYS A  1 822  ? 202.063 165.327 223.432 1.00 72.22  ? 825  LYS A CB  1 
ATOM   5667  C CG  . LYS A  1 822  ? 200.586 165.198 223.127 1.00 72.22  ? 825  LYS A CG  1 
ATOM   5668  C CD  . LYS A  1 822  ? 200.169 163.743 223.046 1.00 72.22  ? 825  LYS A CD  1 
ATOM   5669  C CE  . LYS A  1 822  ? 200.128 163.109 224.422 1.00 72.22  ? 825  LYS A CE  1 
ATOM   5670  N NZ  . LYS A  1 822  ? 199.003 163.649 225.234 1.00 72.22  ? 825  LYS A NZ  1 
ATOM   5671  N N   . VAL A  1 823  ? 203.461 166.681 220.903 1.00 74.50  ? 826  VAL A N   1 
ATOM   5672  C CA  . VAL A  1 823  ? 203.290 167.561 219.751 1.00 74.50  ? 826  VAL A CA  1 
ATOM   5673  C C   . VAL A  1 823  ? 204.209 167.109 218.624 1.00 74.50  ? 826  VAL A C   1 
ATOM   5674  O O   . VAL A  1 823  ? 205.340 166.669 218.863 1.00 74.50  ? 826  VAL A O   1 
ATOM   5675  C CB  . VAL A  1 823  ? 203.563 169.025 220.138 1.00 74.50  ? 826  VAL A CB  1 
ATOM   5676  C CG1 . VAL A  1 823  ? 203.138 169.958 219.021 1.00 74.50  ? 826  VAL A CG1 1 
ATOM   5677  C CG2 . VAL A  1 823  ? 202.844 169.372 221.425 1.00 74.50  ? 826  VAL A CG2 1 
ATOM   5678  N N   . THR A  1 824  ? 203.725 167.221 217.390 1.00 89.66  ? 827  THR A N   1 
ATOM   5679  C CA  . THR A  1 824  ? 204.466 166.814 216.204 1.00 89.66  ? 827  THR A CA  1 
ATOM   5680  C C   . THR A  1 824  ? 204.801 168.028 215.348 1.00 89.66  ? 827  THR A C   1 
ATOM   5681  O O   . THR A  1 824  ? 203.967 168.919 215.163 1.00 89.66  ? 827  THR A O   1 
ATOM   5682  C CB  . THR A  1 824  ? 203.667 165.809 215.372 1.00 89.66  ? 827  THR A CB  1 
ATOM   5683  O OG1 . THR A  1 824  ? 202.600 166.489 214.700 1.00 89.66  ? 827  THR A OG1 1 
ATOM   5684  C CG2 . THR A  1 824  ? 203.086 164.725 216.263 1.00 89.66  ? 827  THR A CG2 1 
ATOM   5685  N N   . LEU A  1 825  ? 206.023 168.052 214.820 1.00 112.03 ? 828  LEU A N   1 
ATOM   5686  C CA  . LEU A  1 825  ? 206.488 169.133 213.964 1.00 112.03 ? 828  LEU A CA  1 
ATOM   5687  C C   . LEU A  1 825  ? 207.212 168.542 212.762 1.00 112.03 ? 828  LEU A C   1 
ATOM   5688  O O   . LEU A  1 825  ? 207.725 167.422 212.810 1.00 112.03 ? 828  LEU A O   1 
ATOM   5689  C CB  . LEU A  1 825  ? 207.409 170.097 214.723 1.00 112.03 ? 828  LEU A CB  1 
ATOM   5690  C CG  . LEU A  1 825  ? 207.665 171.463 214.085 1.00 112.03 ? 828  LEU A CG  1 
ATOM   5691  C CD1 . LEU A  1 825  ? 206.394 172.290 214.066 1.00 112.03 ? 828  LEU A CD1 1 
ATOM   5692  C CD2 . LEU A  1 825  ? 208.772 172.199 214.820 1.00 112.03 ? 828  LEU A CD2 1 
ATOM   5693  N N   . ALA A  1 826  ? 207.250 169.312 211.673 1.00 130.09 ? 829  ALA A N   1 
ATOM   5694  C CA  . ALA A  1 826  ? 207.886 168.880 210.434 1.00 130.09 ? 829  ALA A CA  1 
ATOM   5695  C C   . ALA A  1 826  ? 209.175 169.641 210.151 1.00 130.09 ? 829  ALA A C   1 
ATOM   5696  O O   . ALA A  1 826  ? 210.232 169.026 209.984 1.00 130.09 ? 829  ALA A O   1 
ATOM   5697  C CB  . ALA A  1 826  ? 206.908 169.034 209.261 1.00 130.09 ? 829  ALA A CB  1 
ATOM   5698  N N   . ASP A  1 827  ? 209.119 170.970 210.093 1.00 137.91 ? 830  ASP A N   1 
ATOM   5699  C CA  . ASP A  1 827  ? 210.293 171.800 209.851 1.00 137.91 ? 830  ASP A CA  1 
ATOM   5700  C C   . ASP A  1 827  ? 210.445 172.777 211.007 1.00 137.91 ? 830  ASP A C   1 
ATOM   5701  O O   . ASP A  1 827  ? 209.564 173.611 211.237 1.00 137.91 ? 830  ASP A O   1 
ATOM   5702  C CB  . ASP A  1 827  ? 210.177 172.551 208.523 1.00 137.91 ? 830  ASP A CB  1 
ATOM   5703  C CG  . ASP A  1 827  ? 211.529 172.836 207.893 1.00 137.91 ? 830  ASP A CG  1 
ATOM   5704  O OD1 . ASP A  1 827  ? 212.558 172.569 208.547 1.00 137.91 ? 830  ASP A OD1 1 
ATOM   5705  O OD2 . ASP A  1 827  ? 211.563 173.326 206.745 1.00 137.91 ? 830  ASP A OD2 1 
ATOM   5706  N N   . ALA A  1 828  ? 211.564 172.678 211.722 1.00 139.38 ? 831  ALA A N   1 
ATOM   5707  C CA  . ALA A  1 828  ? 211.838 173.523 212.875 1.00 139.38 ? 831  ALA A CA  1 
ATOM   5708  C C   . ALA A  1 828  ? 212.775 174.678 212.548 1.00 139.38 ? 831  ALA A C   1 
ATOM   5709  O O   . ALA A  1 828  ? 213.253 175.354 213.464 1.00 139.38 ? 831  ALA A O   1 
ATOM   5710  C CB  . ALA A  1 828  ? 212.419 172.685 214.016 1.00 139.38 ? 831  ALA A CB  1 
ATOM   5711  N N   . GLY A  1 829  ? 213.047 174.919 211.268 1.00 131.29 ? 832  GLY A N   1 
ATOM   5712  C CA  . GLY A  1 829  ? 213.945 175.976 210.857 1.00 131.29 ? 832  GLY A CA  1 
ATOM   5713  C C   . GLY A  1 829  ? 215.413 175.618 210.877 1.00 131.29 ? 832  GLY A C   1 
ATOM   5714  O O   . GLY A  1 829  ? 216.243 176.467 210.531 1.00 131.29 ? 832  GLY A O   1 
ATOM   5715  N N   . PHE A  1 830  ? 215.761 174.395 211.266 1.00 141.69 ? 833  PHE A N   1 
ATOM   5716  C CA  . PHE A  1 830  ? 217.153 173.978 211.290 1.00 141.69 ? 833  PHE A CA  1 
ATOM   5717  C C   . PHE A  1 830  ? 217.682 173.796 209.870 1.00 141.69 ? 833  PHE A C   1 
ATOM   5718  O O   . PHE A  1 830  ? 216.931 173.546 208.923 1.00 141.69 ? 833  PHE A O   1 
ATOM   5719  C CB  . PHE A  1 830  ? 217.313 172.682 212.086 1.00 141.69 ? 833  PHE A CB  1 
ATOM   5720  C CG  . PHE A  1 830  ? 216.431 171.562 211.610 1.00 141.69 ? 833  PHE A CG  1 
ATOM   5721  C CD1 . PHE A  1 830  ? 215.142 171.423 212.095 1.00 141.69 ? 833  PHE A CD1 1 
ATOM   5722  C CD2 . PHE A  1 830  ? 216.893 170.644 210.682 1.00 141.69 ? 833  PHE A CD2 1 
ATOM   5723  C CE1 . PHE A  1 830  ? 214.329 170.396 211.661 1.00 141.69 ? 833  PHE A CE1 1 
ATOM   5724  C CE2 . PHE A  1 830  ? 216.085 169.613 210.244 1.00 141.69 ? 833  PHE A CE2 1 
ATOM   5725  C CZ  . PHE A  1 830  ? 214.801 169.489 210.735 1.00 141.69 ? 833  PHE A CZ  1 
ATOM   5726  N N   . ILE A  1 831  ? 219.000 173.922 209.732 1.00 140.22 ? 834  ILE A N   1 
ATOM   5727  C CA  . ILE A  1 831  ? 219.624 173.836 208.416 1.00 140.22 ? 834  ILE A CA  1 
ATOM   5728  C C   . ILE A  1 831  ? 219.648 172.382 207.964 1.00 140.22 ? 834  ILE A C   1 
ATOM   5729  O O   . ILE A  1 831  ? 220.125 171.494 208.682 1.00 140.22 ? 834  ILE A O   1 
ATOM   5730  C CB  . ILE A  1 831  ? 221.033 174.446 208.432 1.00 140.22 ? 834  ILE A CB  1 
ATOM   5731  C CG1 . ILE A  1 831  ? 221.729 174.217 207.088 1.00 140.22 ? 834  ILE A CG1 1 
ATOM   5732  C CG2 . ILE A  1 831  ? 221.854 173.899 209.592 1.00 140.22 ? 834  ILE A CG2 1 
ATOM   5733  C CD1 . ILE A  1 831  ? 222.980 175.039 206.903 1.00 140.22 ? 834  ILE A CD1 1 
ATOM   5734  N N   . LYS A  1 832  ? 219.112 172.131 206.771 1.00 149.58 ? 835  LYS A N   1 
ATOM   5735  C CA  . LYS A  1 832  ? 219.130 170.810 206.158 1.00 149.58 ? 835  LYS A CA  1 
ATOM   5736  C C   . LYS A  1 832  ? 219.415 170.912 204.665 1.00 149.58 ? 835  LYS A C   1 
ATOM   5737  O O   . LYS A  1 832  ? 218.925 170.092 203.881 1.00 149.58 ? 835  LYS A O   1 
ATOM   5738  C CB  . LYS A  1 832  ? 217.810 170.074 206.397 1.00 149.58 ? 835  LYS A CB  1 
ATOM   5739  C CG  . LYS A  1 832  ? 216.589 170.841 205.921 1.00 149.58 ? 835  LYS A CG  1 
ATOM   5740  C CD  . LYS A  1 832  ? 215.311 170.053 206.136 1.00 149.58 ? 835  LYS A CD  1 
ATOM   5741  C CE  . LYS A  1 832  ? 214.097 170.895 205.785 1.00 149.58 ? 835  LYS A CE  1 
ATOM   5742  N NZ  . LYS A  1 832  ? 214.124 171.328 204.359 1.00 149.58 ? 835  LYS A NZ  1 
ATOM   5743  N N   . GLN A  1 833  ? 220.214 171.905 204.272 1.00 156.83 ? 836  GLN A N   1 
ATOM   5744  C CA  . GLN A  1 833  ? 220.444 172.304 202.880 1.00 156.83 ? 836  GLN A CA  1 
ATOM   5745  C C   . GLN A  1 833  ? 219.184 172.178 202.028 1.00 156.83 ? 836  GLN A C   1 
ATOM   5746  O O   . GLN A  1 833  ? 218.102 172.595 202.442 1.00 156.83 ? 836  GLN A O   1 
ATOM   5747  C CB  . GLN A  1 833  ? 221.587 171.497 202.243 1.00 156.83 ? 836  GLN A CB  1 
ATOM   5748  C CG  . GLN A  1 833  ? 221.335 170.010 202.061 1.00 156.83 ? 836  GLN A CG  1 
ATOM   5749  C CD  . GLN A  1 833  ? 222.529 169.284 201.475 1.00 156.83 ? 836  GLN A CD  1 
ATOM   5750  O OE1 . GLN A  1 833  ? 223.544 169.898 201.149 1.00 156.83 ? 836  GLN A OE1 1 
ATOM   5751  N NE2 . GLN A  1 833  ? 222.411 167.970 201.331 1.00 156.83 ? 836  GLN A NE2 1 
ATOM   5752  N N   . LEU A  1 846  ? 209.375 165.768 203.232 1.00 125.73 ? 849  LEU A N   1 
ATOM   5753  C CA  . LEU A  1 846  ? 209.384 165.949 201.785 1.00 125.73 ? 849  LEU A CA  1 
ATOM   5754  C C   . LEU A  1 846  ? 208.866 167.330 201.402 1.00 125.73 ? 849  LEU A C   1 
ATOM   5755  O O   . LEU A  1 846  ? 209.475 168.029 200.592 1.00 125.73 ? 849  LEU A O   1 
ATOM   5756  C CB  . LEU A  1 846  ? 208.547 164.867 201.102 1.00 125.73 ? 849  LEU A CB  1 
ATOM   5757  C CG  . LEU A  1 846  ? 208.382 164.992 199.586 1.00 125.73 ? 849  LEU A CG  1 
ATOM   5758  C CD1 . LEU A  1 846  ? 209.734 164.931 198.893 1.00 125.73 ? 849  LEU A CD1 1 
ATOM   5759  C CD2 . LEU A  1 846  ? 207.452 163.911 199.055 1.00 125.73 ? 849  LEU A CD2 1 
ATOM   5760  N N   . ILE A  1 847  ? 207.731 167.716 201.987 1.00 118.51 ? 850  ILE A N   1 
ATOM   5761  C CA  . ILE A  1 847  ? 207.172 169.034 201.709 1.00 118.51 ? 850  ILE A CA  1 
ATOM   5762  C C   . ILE A  1 847  ? 208.071 170.131 202.261 1.00 118.51 ? 850  ILE A C   1 
ATOM   5763  O O   . ILE A  1 847  ? 208.095 171.247 201.729 1.00 118.51 ? 850  ILE A O   1 
ATOM   5764  C CB  . ILE A  1 847  ? 205.742 169.138 202.266 1.00 118.51 ? 850  ILE A CB  1 
ATOM   5765  C CG1 . ILE A  1 847  ? 205.745 168.990 203.790 1.00 118.51 ? 850  ILE A CG1 1 
ATOM   5766  C CG2 . ILE A  1 847  ? 204.850 168.090 201.624 1.00 118.51 ? 850  ILE A CG2 1 
ATOM   5767  C CD1 . ILE A  1 847  ? 204.364 168.988 204.412 1.00 118.51 ? 850  ILE A CD1 1 
ATOM   5768  N N   . CYS A  1 848  ? 208.814 169.846 203.332 1.00 122.75 ? 851  CYS A N   1 
ATOM   5769  C CA  . CYS A  1 848  ? 209.720 170.844 203.891 1.00 122.75 ? 851  CYS A CA  1 
ATOM   5770  C C   . CYS A  1 848  ? 210.824 171.200 202.905 1.00 122.75 ? 851  CYS A C   1 
ATOM   5771  O O   . CYS A  1 848  ? 211.169 172.376 202.747 1.00 122.75 ? 851  CYS A O   1 
ATOM   5772  C CB  . CYS A  1 848  ? 210.316 170.332 205.201 1.00 122.75 ? 851  CYS A CB  1 
ATOM   5773  S SG  . CYS A  1 848  ? 209.094 169.728 206.385 1.00 122.75 ? 851  CYS A SG  1 
ATOM   5774  N N   . ALA A  1 849  ? 211.393 170.197 202.235 1.00 112.73 ? 852  ALA A N   1 
ATOM   5775  C CA  . ALA A  1 849  ? 212.440 170.445 201.252 1.00 112.73 ? 852  ALA A CA  1 
ATOM   5776  C C   . ALA A  1 849  ? 211.894 170.976 199.935 1.00 112.73 ? 852  ALA A C   1 
ATOM   5777  O O   . ALA A  1 849  ? 212.659 171.539 199.145 1.00 112.73 ? 852  ALA A O   1 
ATOM   5778  C CB  . ALA A  1 849  ? 213.239 169.166 200.995 1.00 112.73 ? 852  ALA A CB  1 
ATOM   5779  N N   . GLN A  1 850  ? 210.596 170.803 199.681 1.00 98.15  ? 853  GLN A N   1 
ATOM   5780  C CA  . GLN A  1 850  ? 210.005 171.314 198.450 1.00 98.15  ? 853  GLN A CA  1 
ATOM   5781  C C   . GLN A  1 850  ? 209.995 172.835 198.441 1.00 98.15  ? 853  GLN A C   1 
ATOM   5782  O O   . GLN A  1 850  ? 210.212 173.450 197.391 1.00 98.15  ? 853  GLN A O   1 
ATOM   5783  C CB  . GLN A  1 850  ? 208.598 170.720 198.288 1.00 98.15  ? 853  GLN A CB  1 
ATOM   5784  C CG  . GLN A  1 850  ? 207.884 170.855 196.922 1.00 98.15  ? 853  GLN A CG  1 
ATOM   5785  C CD  . GLN A  1 850  ? 207.703 172.269 196.394 1.00 98.15  ? 853  GLN A CD  1 
ATOM   5786  O OE1 . GLN A  1 850  ? 207.566 173.225 197.157 1.00 98.15  ? 853  GLN A OE1 1 
ATOM   5787  N NE2 . GLN A  1 850  ? 207.702 172.405 195.075 1.00 98.15  ? 853  GLN A NE2 1 
ATOM   5788  N N   . LYS A  1 851  ? 209.788 173.459 199.601 1.00 90.54  ? 854  LYS A N   1 
ATOM   5789  C CA  . LYS A  1 851  ? 209.630 174.909 199.693 1.00 90.54  ? 854  LYS A CA  1 
ATOM   5790  C C   . LYS A  1 851  ? 210.981 175.579 199.465 1.00 90.54  ? 854  LYS A C   1 
ATOM   5791  O O   . LYS A  1 851  ? 211.681 175.991 200.393 1.00 90.54  ? 854  LYS A O   1 
ATOM   5792  C CB  . LYS A  1 851  ? 209.042 175.297 201.042 1.00 90.54  ? 854  LYS A CB  1 
ATOM   5793  C CG  . LYS A  1 851  ? 207.654 174.743 201.297 1.00 90.54  ? 854  LYS A CG  1 
ATOM   5794  C CD  . LYS A  1 851  ? 207.230 174.979 202.735 1.00 90.54  ? 854  LYS A CD  1 
ATOM   5795  C CE  . LYS A  1 851  ? 205.823 174.469 202.982 1.00 90.54  ? 854  LYS A CE  1 
ATOM   5796  N NZ  . LYS A  1 851  ? 205.732 172.995 202.816 1.00 90.54  ? 854  LYS A NZ  1 
ATOM   5797  N N   . PHE A  1 852  ? 211.358 175.678 198.190 1.00 84.00  ? 855  PHE A N   1 
ATOM   5798  C CA  . PHE A  1 852  ? 212.482 176.505 197.771 1.00 84.00  ? 855  PHE A CA  1 
ATOM   5799  C C   . PHE A  1 852  ? 212.047 177.562 196.764 1.00 84.00  ? 855  PHE A C   1 
ATOM   5800  O O   . PHE A  1 852  ? 212.878 178.088 196.020 1.00 84.00  ? 855  PHE A O   1 
ATOM   5801  C CB  . PHE A  1 852  ? 213.614 175.652 197.193 1.00 84.00  ? 855  PHE A CB  1 
ATOM   5802  C CG  . PHE A  1 852  ? 213.182 174.720 196.098 1.00 84.00  ? 855  PHE A CG  1 
ATOM   5803  C CD1 . PHE A  1 852  ? 212.891 175.199 194.831 1.00 84.00  ? 855  PHE A CD1 1 
ATOM   5804  C CD2 . PHE A  1 852  ? 213.098 173.359 196.329 1.00 84.00  ? 855  PHE A CD2 1 
ATOM   5805  C CE1 . PHE A  1 852  ? 212.498 174.344 193.827 1.00 84.00  ? 855  PHE A CE1 1 
ATOM   5806  C CE2 . PHE A  1 852  ? 212.709 172.497 195.326 1.00 84.00  ? 855  PHE A CE2 1 
ATOM   5807  C CZ  . PHE A  1 852  ? 212.410 172.990 194.073 1.00 84.00  ? 855  PHE A CZ  1 
ATOM   5808  N N   . ASN A  1 853  ? 210.754 177.873 196.719 1.00 71.35  ? 856  ASN A N   1 
ATOM   5809  C CA  . ASN A  1 853  ? 210.228 178.912 195.849 1.00 71.35  ? 856  ASN A CA  1 
ATOM   5810  C C   . ASN A  1 853  ? 210.305 180.290 196.486 1.00 71.35  ? 856  ASN A C   1 
ATOM   5811  O O   . ASN A  1 853  ? 209.537 181.182 196.111 1.00 71.35  ? 856  ASN A O   1 
ATOM   5812  C CB  . ASN A  1 853  ? 208.785 178.593 195.464 1.00 71.35  ? 856  ASN A CB  1 
ATOM   5813  C CG  . ASN A  1 853  ? 208.668 177.311 194.682 1.00 71.35  ? 856  ASN A CG  1 
ATOM   5814  O OD1 . ASN A  1 853  ? 208.160 176.310 195.183 1.00 71.35  ? 856  ASN A OD1 1 
ATOM   5815  N ND2 . ASN A  1 853  ? 209.139 177.332 193.443 1.00 71.35  ? 856  ASN A ND2 1 
ATOM   5816  N N   . GLY A  1 854  ? 211.209 180.482 197.437 1.00 64.46  ? 857  GLY A N   1 
ATOM   5817  C CA  . GLY A  1 854  ? 211.290 181.706 198.194 1.00 64.46  ? 857  GLY A CA  1 
ATOM   5818  C C   . GLY A  1 854  ? 210.703 181.614 199.581 1.00 64.46  ? 857  GLY A C   1 
ATOM   5819  O O   . GLY A  1 854  ? 210.901 182.534 200.382 1.00 64.46  ? 857  GLY A O   1 
ATOM   5820  N N   . LEU A  1 855  ? 209.994 180.535 199.891 1.00 59.90  ? 858  LEU A N   1 
ATOM   5821  C CA  . LEU A  1 855  ? 209.378 180.359 201.199 1.00 59.90  ? 858  LEU A CA  1 
ATOM   5822  C C   . LEU A  1 855  ? 210.397 179.721 202.133 1.00 59.90  ? 858  LEU A C   1 
ATOM   5823  O O   . LEU A  1 855  ? 210.701 178.531 202.012 1.00 59.90  ? 858  LEU A O   1 
ATOM   5824  C CB  . LEU A  1 855  ? 208.117 179.508 201.091 1.00 59.90  ? 858  LEU A CB  1 
ATOM   5825  C CG  . LEU A  1 855  ? 207.129 179.924 200.001 1.00 59.90  ? 858  LEU A CG  1 
ATOM   5826  C CD1 . LEU A  1 855  ? 205.849 179.131 200.113 1.00 59.90  ? 858  LEU A CD1 1 
ATOM   5827  C CD2 . LEU A  1 855  ? 206.834 181.403 200.089 1.00 59.90  ? 858  LEU A CD2 1 
ATOM   5828  N N   . THR A  1 856  ? 210.920 180.510 203.063 1.00 56.21  ? 859  THR A N   1 
ATOM   5829  C CA  . THR A  1 856  ? 211.910 180.055 204.023 1.00 56.21  ? 859  THR A CA  1 
ATOM   5830  C C   . THR A  1 856  ? 211.382 180.253 205.435 1.00 56.21  ? 859  THR A C   1 
ATOM   5831  O O   . THR A  1 856  ? 210.494 181.073 205.677 1.00 56.21  ? 859  THR A O   1 
ATOM   5832  C CB  . THR A  1 856  ? 213.232 180.809 203.859 1.00 56.21  ? 859  THR A CB  1 
ATOM   5833  O OG1 . THR A  1 856  ? 213.045 182.178 204.232 1.00 56.21  ? 859  THR A OG1 1 
ATOM   5834  C CG2 . THR A  1 856  ? 213.702 180.747 202.419 1.00 56.21  ? 859  THR A CG2 1 
ATOM   5835  N N   . VAL A  1 857  ? 211.936 179.488 206.370 1.00 54.50  ? 860  VAL A N   1 
ATOM   5836  C CA  . VAL A  1 857  ? 211.564 179.571 207.776 1.00 54.50  ? 860  VAL A CA  1 
ATOM   5837  C C   . VAL A  1 857  ? 212.803 179.945 208.574 1.00 54.50  ? 860  VAL A C   1 
ATOM   5838  O O   . VAL A  1 857  ? 213.765 179.171 208.635 1.00 54.50  ? 860  VAL A O   1 
ATOM   5839  C CB  . VAL A  1 857  ? 210.966 178.253 208.286 1.00 54.50  ? 860  VAL A CB  1 
ATOM   5840  C CG1 . VAL A  1 857  ? 210.697 178.341 209.775 1.00 54.50  ? 860  VAL A CG1 1 
ATOM   5841  C CG2 . VAL A  1 857  ? 209.695 177.926 207.527 1.00 54.50  ? 860  VAL A CG2 1 
ATOM   5842  N N   . LEU A  1 858  ? 212.779 181.117 209.182 1.00 55.72  ? 861  LEU A N   1 
ATOM   5843  C CA  . LEU A  1 858  ? 213.902 181.558 209.989 1.00 55.72  ? 861  LEU A CA  1 
ATOM   5844  C C   . LEU A  1 858  ? 213.838 180.929 211.380 1.00 55.72  ? 861  LEU A C   1 
ATOM   5845  O O   . LEU A  1 858  ? 212.753 180.649 211.893 1.00 55.72  ? 861  LEU A O   1 
ATOM   5846  C CB  . LEU A  1 858  ? 213.905 183.076 210.105 1.00 55.72  ? 861  LEU A CB  1 
ATOM   5847  C CG  . LEU A  1 858  ? 213.636 183.834 208.807 1.00 55.72  ? 861  LEU A CG  1 
ATOM   5848  C CD1 . LEU A  1 858  ? 213.704 185.329 209.043 1.00 55.72  ? 861  LEU A CD1 1 
ATOM   5849  C CD2 . LEU A  1 858  ? 214.616 183.416 207.734 1.00 55.72  ? 861  LEU A CD2 1 
ATOM   5850  N N   . PRO A  1 859  ? 214.985 180.695 212.009 1.00 52.09  ? 862  PRO A N   1 
ATOM   5851  C CA  . PRO A  1 859  ? 214.991 180.072 213.332 1.00 52.09  ? 862  PRO A CA  1 
ATOM   5852  C C   . PRO A  1 859  ? 214.677 181.084 214.417 1.00 52.09  ? 862  PRO A C   1 
ATOM   5853  O O   . PRO A  1 859  ? 214.970 182.278 214.267 1.00 52.09  ? 862  PRO A O   1 
ATOM   5854  C CB  . PRO A  1 859  ? 216.424 179.545 213.461 1.00 52.09  ? 862  PRO A CB  1 
ATOM   5855  C CG  . PRO A  1 859  ? 217.222 180.474 212.631 1.00 52.09  ? 862  PRO A CG  1 
ATOM   5856  C CD  . PRO A  1 859  ? 216.345 180.902 211.489 1.00 52.09  ? 862  PRO A CD  1 
ATOM   5857  N N   . PRO A  1 860  ? 214.083 180.646 215.524 1.00 49.44  ? 863  PRO A N   1 
ATOM   5858  C CA  . PRO A  1 860  ? 213.790 181.572 216.622 1.00 49.44  ? 863  PRO A CA  1 
ATOM   5859  C C   . PRO A  1 860  ? 215.057 182.041 217.313 1.00 49.44  ? 863  PRO A C   1 
ATOM   5860  O O   . PRO A  1 860  ? 216.090 181.370 217.291 1.00 49.44  ? 863  PRO A O   1 
ATOM   5861  C CB  . PRO A  1 860  ? 212.923 180.736 217.567 1.00 49.44  ? 863  PRO A CB  1 
ATOM   5862  C CG  . PRO A  1 860  ? 213.326 179.333 217.288 1.00 49.44  ? 863  PRO A CG  1 
ATOM   5863  C CD  . PRO A  1 860  ? 213.646 179.274 215.826 1.00 49.44  ? 863  PRO A CD  1 
ATOM   5864  N N   . LEU A  1 861  ? 214.968 183.218 217.934 1.00 49.04  ? 864  LEU A N   1 
ATOM   5865  C CA  . LEU A  1 861  ? 216.132 183.779 218.611 1.00 49.04  ? 864  LEU A CA  1 
ATOM   5866  C C   . LEU A  1 861  ? 216.506 182.965 219.842 1.00 49.04  ? 864  LEU A C   1 
ATOM   5867  O O   . LEU A  1 861  ? 217.684 182.671 220.066 1.00 49.04  ? 864  LEU A O   1 
ATOM   5868  C CB  . LEU A  1 861  ? 215.875 185.236 218.987 1.00 49.04  ? 864  LEU A CB  1 
ATOM   5869  C CG  . LEU A  1 861  ? 216.905 185.853 219.932 1.00 49.04  ? 864  LEU A CG  1 
ATOM   5870  C CD1 . LEU A  1 861  ? 218.253 185.975 219.254 1.00 49.04  ? 864  LEU A CD1 1 
ATOM   5871  C CD2 . LEU A  1 861  ? 216.432 187.211 220.412 1.00 49.04  ? 864  LEU A CD2 1 
ATOM   5872  N N   . LEU A  1 862  ? 215.523 182.590 220.653 1.00 50.66  ? 865  LEU A N   1 
ATOM   5873  C CA  . LEU A  1 862  ? 215.779 181.833 221.873 1.00 50.66  ? 865  LEU A CA  1 
ATOM   5874  C C   . LEU A  1 862  ? 215.672 180.346 221.556 1.00 50.66  ? 865  LEU A C   1 
ATOM   5875  O O   . LEU A  1 862  ? 214.597 179.857 221.199 1.00 50.66  ? 865  LEU A O   1 
ATOM   5876  C CB  . LEU A  1 862  ? 214.800 182.228 222.975 1.00 50.66  ? 865  LEU A CB  1 
ATOM   5877  C CG  . LEU A  1 862  ? 215.035 183.573 223.662 1.00 50.66  ? 865  LEU A CG  1 
ATOM   5878  C CD1 . LEU A  1 862  ? 214.231 183.671 224.948 1.00 50.66  ? 865  LEU A CD1 1 
ATOM   5879  C CD2 . LEU A  1 862  ? 216.509 183.788 223.927 1.00 50.66  ? 865  LEU A CD2 1 
ATOM   5880  N N   . THR A  1 863  ? 216.783 179.629 221.682 1.00 57.16  ? 866  THR A N   1 
ATOM   5881  C CA  . THR A  1 863  ? 216.762 178.191 221.471 1.00 57.16  ? 866  THR A CA  1 
ATOM   5882  C C   . THR A  1 863  ? 215.925 177.516 222.546 1.00 57.16  ? 866  THR A C   1 
ATOM   5883  O O   . THR A  1 863  ? 215.774 178.029 223.656 1.00 57.16  ? 866  THR A O   1 
ATOM   5884  C CB  . THR A  1 863  ? 218.174 177.619 221.495 1.00 57.16  ? 866  THR A CB  1 
ATOM   5885  O OG1 . THR A  1 863  ? 218.690 177.693 222.829 1.00 57.16  ? 866  THR A OG1 1 
ATOM   5886  C CG2 . THR A  1 863  ? 219.077 178.399 220.568 1.00 57.16  ? 866  THR A CG2 1 
ATOM   5887  N N   . ASP A  1 864  ? 215.385 176.347 222.214 1.00 61.54  ? 867  ASP A N   1 
ATOM   5888  C CA  . ASP A  1 864  ? 214.554 175.641 223.177 1.00 61.54  ? 867  ASP A CA  1 
ATOM   5889  C C   . ASP A  1 864  ? 215.419 174.856 224.150 1.00 61.54  ? 867  ASP A C   1 
ATOM   5890  O O   . ASP A  1 864  ? 215.166 173.678 224.412 1.00 61.54  ? 867  ASP A O   1 
ATOM   5891  C CB  . ASP A  1 864  ? 213.577 174.709 222.462 1.00 61.54  ? 867  ASP A CB  1 
ATOM   5892  C CG  . ASP A  1 864  ? 212.343 174.418 223.288 1.00 61.54  ? 867  ASP A CG  1 
ATOM   5893  O OD1 . ASP A  1 864  ? 212.445 174.412 224.533 1.00 61.54  ? 867  ASP A OD1 1 
ATOM   5894  O OD2 . ASP A  1 864  ? 211.267 174.198 222.692 1.00 61.54  ? 867  ASP A OD2 1 
ATOM   5895  N N   . GLU A  1 865  ? 216.425 175.501 224.688 1.00 66.47  ? 868  GLU A N   1 
ATOM   5896  C CA  . GLU A  1 865  ? 217.265 174.958 225.744 1.00 66.47  ? 868  GLU A CA  1 
ATOM   5897  C C   . GLU A  1 865  ? 217.415 175.920 226.907 1.00 66.47  ? 868  GLU A C   1 
ATOM   5898  O O   . GLU A  1 865  ? 217.478 175.483 228.056 1.00 66.47  ? 868  GLU A O   1 
ATOM   5899  C CB  . GLU A  1 865  ? 218.643 174.594 225.185 1.00 66.47  ? 868  GLU A CB  1 
ATOM   5900  C CG  . GLU A  1 865  ? 219.507 173.816 226.149 1.00 66.47  ? 868  GLU A CG  1 
ATOM   5901  C CD  . GLU A  1 865  ? 218.713 172.804 226.946 1.00 66.47  ? 868  GLU A CD  1 
ATOM   5902  O OE1 . GLU A  1 865  ? 218.115 171.896 226.331 1.00 66.47  ? 868  GLU A OE1 1 
ATOM   5903  O OE2 . GLU A  1 865  ? 218.688 172.917 228.190 1.00 66.47  ? 868  GLU A OE2 1 
ATOM   5904  N N   . MET A  1 866  ? 217.480 177.218 226.634 1.00 55.49  ? 869  MET A N   1 
ATOM   5905  C CA  . MET A  1 866  ? 217.538 178.236 227.668 1.00 55.49  ? 869  MET A CA  1 
ATOM   5906  C C   . MET A  1 866  ? 216.161 178.680 228.137 1.00 55.49  ? 869  MET A C   1 
ATOM   5907  O O   . MET A  1 866  ? 216.048 179.262 229.222 1.00 55.49  ? 869  MET A O   1 
ATOM   5908  C CB  . MET A  1 866  ? 218.347 179.429 227.161 1.00 55.49  ? 869  MET A CB  1 
ATOM   5909  C CG  . MET A  1 866  ? 217.731 180.151 225.989 1.00 55.49  ? 869  MET A CG  1 
ATOM   5910  S SD  . MET A  1 866  ? 218.811 181.465 225.401 1.00 55.49  ? 869  MET A SD  1 
ATOM   5911  C CE  . MET A  1 866  ? 220.087 180.502 224.597 1.00 55.49  ? 869  MET A CE  1 
ATOM   5912  N N   . ILE A  1 867  ? 215.112 178.404 227.363 1.00 51.35  ? 870  ILE A N   1 
ATOM   5913  C CA  . ILE A  1 867  ? 213.760 178.567 227.882 1.00 51.35  ? 870  ILE A CA  1 
ATOM   5914  C C   . ILE A  1 867  ? 213.552 177.647 229.076 1.00 51.35  ? 870  ILE A C   1 
ATOM   5915  O O   . ILE A  1 867  ? 212.897 178.012 230.062 1.00 51.35  ? 870  ILE A O   1 
ATOM   5916  C CB  . ILE A  1 867  ? 212.727 178.300 226.775 1.00 51.35  ? 870  ILE A CB  1 
ATOM   5917  C CG1 . ILE A  1 867  ? 212.951 179.250 225.603 1.00 51.35  ? 870  ILE A CG1 1 
ATOM   5918  C CG2 . ILE A  1 867  ? 211.330 178.460 227.311 1.00 51.35  ? 870  ILE A CG2 1 
ATOM   5919  C CD1 . ILE A  1 867  ? 211.911 179.126 224.524 1.00 51.35  ? 870  ILE A CD1 1 
ATOM   5920  N N   . ALA A  1 868  ? 214.121 176.443 229.012 1.00 52.59  ? 871  ALA A N   1 
ATOM   5921  C CA  . ALA A  1 868  ? 214.101 175.557 230.167 1.00 52.59  ? 871  ALA A CA  1 
ATOM   5922  C C   . ALA A  1 868  ? 214.856 176.169 231.337 1.00 52.59  ? 871  ALA A C   1 
ATOM   5923  O O   . ALA A  1 868  ? 214.466 175.990 232.495 1.00 52.59  ? 871  ALA A O   1 
ATOM   5924  C CB  . ALA A  1 868  ? 214.690 174.199 229.798 1.00 52.59  ? 871  ALA A CB  1 
ATOM   5925  N N   . GLN A  1 869  ? 215.941 176.895 231.060 1.00 51.03  ? 872  GLN A N   1 
ATOM   5926  C CA  . GLN A  1 869  ? 216.662 177.571 232.133 1.00 51.03  ? 872  GLN A CA  1 
ATOM   5927  C C   . GLN A  1 869  ? 215.799 178.642 232.789 1.00 51.03  ? 872  GLN A C   1 
ATOM   5928  O O   . GLN A  1 869  ? 215.783 178.768 234.018 1.00 51.03  ? 872  GLN A O   1 
ATOM   5929  C CB  . GLN A  1 869  ? 217.956 178.177 231.597 1.00 51.03  ? 872  GLN A CB  1 
ATOM   5930  C CG  . GLN A  1 869  ? 219.176 177.302 231.803 1.00 51.03  ? 872  GLN A CG  1 
ATOM   5931  C CD  . GLN A  1 869  ? 220.379 177.781 231.016 1.00 51.03  ? 872  GLN A CD  1 
ATOM   5932  O OE1 . GLN A  1 869  ? 220.817 178.922 231.159 1.00 51.03  ? 872  GLN A OE1 1 
ATOM   5933  N NE2 . GLN A  1 869  ? 220.919 176.910 230.174 1.00 51.03  ? 872  GLN A NE2 1 
ATOM   5934  N N   . TYR A  1 870  ? 215.073 179.422 231.986 1.00 47.28  ? 873  TYR A N   1 
ATOM   5935  C CA  . TYR A  1 870  ? 214.155 180.408 232.550 1.00 47.28  ? 873  TYR A CA  1 
ATOM   5936  C C   . TYR A  1 870  ? 213.080 179.746 233.399 1.00 47.28  ? 873  TYR A C   1 
ATOM   5937  O O   . TYR A  1 870  ? 212.763 180.219 234.500 1.00 47.28  ? 873  TYR A O   1 
ATOM   5938  C CB  . TYR A  1 870  ? 213.517 181.228 231.434 1.00 47.28  ? 873  TYR A CB  1 
ATOM   5939  C CG  . TYR A  1 870  ? 214.381 182.347 230.920 1.00 47.28  ? 873  TYR A CG  1 
ATOM   5940  C CD1 . TYR A  1 870  ? 215.421 182.847 231.682 1.00 47.28  ? 873  TYR A CD1 1 
ATOM   5941  C CD2 . TYR A  1 870  ? 214.162 182.899 229.671 1.00 47.28  ? 873  TYR A CD2 1 
ATOM   5942  C CE1 . TYR A  1 870  ? 216.211 183.873 231.220 1.00 47.28  ? 873  TYR A CE1 1 
ATOM   5943  C CE2 . TYR A  1 870  ? 214.949 183.922 229.198 1.00 47.28  ? 873  TYR A CE2 1 
ATOM   5944  C CZ  . TYR A  1 870  ? 215.972 184.404 229.978 1.00 47.28  ? 873  TYR A CZ  1 
ATOM   5945  O OH  . TYR A  1 870  ? 216.761 185.426 229.511 1.00 47.28  ? 873  TYR A OH  1 
ATOM   5946  N N   . THR A  1 871  ? 212.502 178.654 232.903 1.00 47.81  ? 874  THR A N   1 
ATOM   5947  C CA  . THR A  1 871  ? 211.469 177.964 233.666 1.00 47.81  ? 874  THR A CA  1 
ATOM   5948  C C   . THR A  1 871  ? 212.021 177.428 234.980 1.00 47.81  ? 874  THR A C   1 
ATOM   5949  O O   . THR A  1 871  ? 211.374 177.541 236.028 1.00 47.81  ? 874  THR A O   1 
ATOM   5950  C CB  . THR A  1 871  ? 210.871 176.837 232.834 1.00 47.81  ? 874  THR A CB  1 
ATOM   5951  O OG1 . THR A  1 871  ? 210.216 177.390 231.688 1.00 47.81  ? 874  THR A OG1 1 
ATOM   5952  C CG2 . THR A  1 871  ? 209.870 176.054 233.651 1.00 47.81  ? 874  THR A CG2 1 
ATOM   5953  N N   . SER A  1 872  ? 213.222 176.849 234.948 1.00 47.92  ? 875  SER A N   1 
ATOM   5954  C CA  . SER A  1 872  ? 213.823 176.330 236.171 1.00 47.92  ? 875  SER A CA  1 
ATOM   5955  C C   . SER A  1 872  ? 214.130 177.449 237.154 1.00 47.92  ? 875  SER A C   1 
ATOM   5956  O O   . SER A  1 872  ? 213.972 177.277 238.368 1.00 47.92  ? 875  SER A O   1 
ATOM   5957  C CB  . SER A  1 872  ? 215.089 175.546 235.845 1.00 47.92  ? 875  SER A CB  1 
ATOM   5958  O OG  . SER A  1 872  ? 215.906 175.425 236.994 1.00 47.92  ? 875  SER A OG  1 
ATOM   5959  N N   . ALA A  1 873  ? 214.584 178.598 236.654 1.00 44.15  ? 876  ALA A N   1 
ATOM   5960  C CA  . ALA A  1 873  ? 214.840 179.732 237.535 1.00 44.15  ? 876  ALA A CA  1 
ATOM   5961  C C   . ALA A  1 873  ? 213.559 180.188 238.219 1.00 44.15  ? 876  ALA A C   1 
ATOM   5962  O O   . ALA A  1 873  ? 213.538 180.434 239.432 1.00 44.15  ? 876  ALA A O   1 
ATOM   5963  C CB  . ALA A  1 873  ? 215.464 180.878 236.743 1.00 44.15  ? 876  ALA A CB  1 
ATOM   5964  N N   . LEU A  1 874  ? 212.474 180.296 237.452 1.00 40.27  ? 877  LEU A N   1 
ATOM   5965  C CA  . LEU A  1 874  ? 211.201 180.688 238.042 1.00 40.27  ? 877  LEU A CA  1 
ATOM   5966  C C   . LEU A  1 874  ? 210.756 179.682 239.093 1.00 40.27  ? 877  LEU A C   1 
ATOM   5967  O O   . LEU A  1 874  ? 210.296 180.064 240.175 1.00 40.27  ? 877  LEU A O   1 
ATOM   5968  C CB  . LEU A  1 874  ? 210.139 180.830 236.956 1.00 40.27  ? 877  LEU A CB  1 
ATOM   5969  C CG  . LEU A  1 874  ? 210.193 182.129 236.157 1.00 40.27  ? 877  LEU A CG  1 
ATOM   5970  C CD1 . LEU A  1 874  ? 209.688 181.907 234.749 1.00 40.27  ? 877  LEU A CD1 1 
ATOM   5971  C CD2 . LEU A  1 874  ? 209.389 183.208 236.849 1.00 40.27  ? 877  LEU A CD2 1 
ATOM   5972  N N   . LEU A  1 875  ? 210.899 178.390 238.797 1.00 44.01  ? 878  LEU A N   1 
ATOM   5973  C CA  . LEU A  1 875  ? 210.489 177.364 239.749 1.00 44.01  ? 878  LEU A CA  1 
ATOM   5974  C C   . LEU A  1 875  ? 211.302 177.442 241.034 1.00 44.01  ? 878  LEU A C   1 
ATOM   5975  O O   . LEU A  1 875  ? 210.748 177.372 242.136 1.00 44.01  ? 878  LEU A O   1 
ATOM   5976  C CB  . LEU A  1 875  ? 210.619 175.983 239.115 1.00 44.01  ? 878  LEU A CB  1 
ATOM   5977  C CG  . LEU A  1 875  ? 209.403 175.558 238.307 1.00 44.01  ? 878  LEU A CG  1 
ATOM   5978  C CD1 . LEU A  1 875  ? 209.744 174.411 237.390 1.00 44.01  ? 878  LEU A CD1 1 
ATOM   5979  C CD2 . LEU A  1 875  ? 208.313 175.159 239.264 1.00 44.01  ? 878  LEU A CD2 1 
ATOM   5980  N N   . ALA A  1 876  ? 212.622 177.584 240.915 1.00 43.11  ? 879  ALA A N   1 
ATOM   5981  C CA  . ALA A  1 876  ? 213.456 177.644 242.110 1.00 43.11  ? 879  ALA A CA  1 
ATOM   5982  C C   . ALA A  1 876  ? 213.123 178.867 242.950 1.00 43.11  ? 879  ALA A C   1 
ATOM   5983  O O   . ALA A  1 876  ? 213.000 178.775 244.179 1.00 43.11  ? 879  ALA A O   1 
ATOM   5984  C CB  . ALA A  1 876  ? 214.931 177.647 241.722 1.00 43.11  ? 879  ALA A CB  1 
ATOM   5985  N N   . GLY A  1 877  ? 212.949 180.018 242.302 1.00 42.54  ? 880  GLY A N   1 
ATOM   5986  C CA  . GLY A  1 877  ? 212.601 181.216 243.044 1.00 42.54  ? 880  GLY A CA  1 
ATOM   5987  C C   . GLY A  1 877  ? 211.261 181.101 243.743 1.00 42.54  ? 880  GLY A C   1 
ATOM   5988  O O   . GLY A  1 877  ? 211.106 181.547 244.881 1.00 42.54  ? 880  GLY A O   1 
ATOM   5989  N N   . THR A  1 878  ? 210.274 180.500 243.075 1.00 42.92  ? 881  THR A N   1 
ATOM   5990  C CA  . THR A  1 878  ? 208.941 180.421 243.654 1.00 42.92  ? 881  THR A CA  1 
ATOM   5991  C C   . THR A  1 878  ? 208.799 179.313 244.686 1.00 42.92  ? 881  THR A C   1 
ATOM   5992  O O   . THR A  1 878  ? 207.849 179.350 245.474 1.00 42.92  ? 881  THR A O   1 
ATOM   5993  C CB  . THR A  1 878  ? 207.890 180.230 242.559 1.00 42.92  ? 881  THR A CB  1 
ATOM   5994  O OG1 . THR A  1 878  ? 206.590 180.490 243.098 1.00 42.92  ? 881  THR A OG1 1 
ATOM   5995  C CG2 . THR A  1 878  ? 207.922 178.819 242.026 1.00 42.92  ? 881  THR A CG2 1 
ATOM   5996  N N   . ILE A  1 879  ? 209.702 178.330 244.709 1.00 41.28  ? 882  ILE A N   1 
ATOM   5997  C CA  . ILE A  1 879  ? 209.615 177.276 245.717 1.00 41.28  ? 882  ILE A CA  1 
ATOM   5998  C C   . ILE A  1 879  ? 210.649 177.417 246.819 1.00 41.28  ? 882  ILE A C   1 
ATOM   5999  O O   . ILE A  1 879  ? 210.637 176.611 247.761 1.00 41.28  ? 882  ILE A O   1 
ATOM   6000  C CB  . ILE A  1 879  ? 209.731 175.869 245.096 1.00 41.28  ? 882  ILE A CB  1 
ATOM   6001  C CG1 . ILE A  1 879  ? 211.173 175.579 244.689 1.00 41.28  ? 882  ILE A CG1 1 
ATOM   6002  C CG2 . ILE A  1 879  ? 208.786 175.721 243.923 1.00 41.28  ? 882  ILE A CG2 1 
ATOM   6003  C CD1 . ILE A  1 879  ? 211.344 174.268 243.961 1.00 41.28  ? 882  ILE A CD1 1 
ATOM   6004  N N   . THR A  1 880  ? 211.544 178.400 246.741 1.00 43.38  ? 883  THR A N   1 
ATOM   6005  C CA  . THR A  1 880  ? 212.498 178.628 247.821 1.00 43.38  ? 883  THR A CA  1 
ATOM   6006  C C   . THR A  1 880  ? 212.199 179.906 248.598 1.00 43.38  ? 883  THR A C   1 
ATOM   6007  O O   . THR A  1 880  ? 212.099 179.881 249.828 1.00 43.38  ? 883  THR A O   1 
ATOM   6008  C CB  . THR A  1 880  ? 213.924 178.670 247.267 1.00 43.38  ? 883  THR A CB  1 
ATOM   6009  O OG1 . THR A  1 880  ? 214.339 177.346 246.917 1.00 43.38  ? 883  THR A OG1 1 
ATOM   6010  C CG2 . THR A  1 880  ? 214.862 179.210 248.308 1.00 43.38  ? 883  THR A CG2 1 
ATOM   6011  N N   . SER A  1 881  ? 212.042 181.026 247.899 1.00 41.79  ? 884  SER A N   1 
ATOM   6012  C CA  . SER A  1 881  ? 211.935 182.336 248.524 1.00 41.79  ? 884  SER A CA  1 
ATOM   6013  C C   . SER A  1 881  ? 210.522 182.901 248.497 1.00 41.79  ? 884  SER A C   1 
ATOM   6014  O O   . SER A  1 881  ? 210.347 184.106 248.697 1.00 41.79  ? 884  SER A O   1 
ATOM   6015  C CB  . SER A  1 881  ? 212.894 183.310 247.845 1.00 41.79  ? 884  SER A CB  1 
ATOM   6016  O OG  . SER A  1 881  ? 212.505 183.536 246.503 1.00 41.79  ? 884  SER A OG  1 
ATOM   6017  N N   . GLY A  1 882  ? 209.515 182.068 248.261 1.00 42.41  ? 885  GLY A N   1 
ATOM   6018  C CA  . GLY A  1 882  ? 208.160 182.578 248.211 1.00 42.41  ? 885  GLY A CA  1 
ATOM   6019  C C   . GLY A  1 882  ? 207.949 183.488 247.014 1.00 42.41  ? 885  GLY A C   1 
ATOM   6020  O O   . GLY A  1 882  ? 208.544 183.312 245.948 1.00 42.41  ? 885  GLY A O   1 
ATOM   6021  N N   . TRP A  1 883  ? 207.076 184.475 247.193 1.00 44.10  ? 886  TRP A N   1 
ATOM   6022  C CA  . TRP A  1 883  ? 206.816 185.476 246.170 1.00 44.10  ? 886  TRP A CA  1 
ATOM   6023  C C   . TRP A  1 883  ? 207.623 186.747 246.368 1.00 44.10  ? 886  TRP A C   1 
ATOM   6024  O O   . TRP A  1 883  ? 207.457 187.696 245.597 1.00 44.10  ? 886  TRP A O   1 
ATOM   6025  C CB  . TRP A  1 883  ? 205.331 185.827 246.137 1.00 44.10  ? 886  TRP A CB  1 
ATOM   6026  C CG  . TRP A  1 883  ? 204.876 186.595 247.329 1.00 44.10  ? 886  TRP A CG  1 
ATOM   6027  C CD1 . TRP A  1 883  ? 204.882 187.947 247.481 1.00 44.10  ? 886  TRP A CD1 1 
ATOM   6028  C CD2 . TRP A  1 883  ? 204.331 186.057 248.537 1.00 44.10  ? 886  TRP A CD2 1 
ATOM   6029  N NE1 . TRP A  1 883  ? 204.380 188.286 248.712 1.00 44.10  ? 886  TRP A NE1 1 
ATOM   6030  C CE2 . TRP A  1 883  ? 204.033 187.142 249.378 1.00 44.10  ? 886  TRP A CE2 1 
ATOM   6031  C CE3 . TRP A  1 883  ? 204.068 184.763 248.988 1.00 44.10  ? 886  TRP A CE3 1 
ATOM   6032  C CZ2 . TRP A  1 883  ? 203.486 186.973 250.643 1.00 44.10  ? 886  TRP A CZ2 1 
ATOM   6033  C CZ3 . TRP A  1 883  ? 203.526 184.598 250.243 1.00 44.10  ? 886  TRP A CZ3 1 
ATOM   6034  C CH2 . TRP A  1 883  ? 203.241 185.695 251.056 1.00 44.10  ? 886  TRP A CH2 1 
ATOM   6035  N N   . THR A  1 884  ? 208.484 186.793 247.382 1.00 45.89  ? 887  THR A N   1 
ATOM   6036  C CA  . THR A  1 884  ? 209.239 188.001 247.674 1.00 45.89  ? 887  THR A CA  1 
ATOM   6037  C C   . THR A  1 884  ? 210.280 188.320 246.615 1.00 45.89  ? 887  THR A C   1 
ATOM   6038  O O   . THR A  1 884  ? 210.801 189.438 246.607 1.00 45.89  ? 887  THR A O   1 
ATOM   6039  C CB  . THR A  1 884  ? 209.910 187.873 249.035 1.00 45.89  ? 887  THR A CB  1 
ATOM   6040  O OG1 . THR A  1 884  ? 210.810 186.760 249.017 1.00 45.89  ? 887  THR A OG1 1 
ATOM   6041  C CG2 . THR A  1 884  ? 208.866 187.645 250.107 1.00 45.89  ? 887  THR A CG2 1 
ATOM   6042  N N   . PHE A  1 885  ? 210.594 187.384 245.725 1.00 44.37  ? 888  PHE A N   1 
ATOM   6043  C CA  . PHE A  1 885  ? 211.550 187.666 244.666 1.00 44.37  ? 888  PHE A CA  1 
ATOM   6044  C C   . PHE A  1 885  ? 210.918 188.394 243.495 1.00 44.37  ? 888  PHE A C   1 
ATOM   6045  O O   . PHE A  1 885  ? 211.626 188.733 242.543 1.00 44.37  ? 888  PHE A O   1 
ATOM   6046  C CB  . PHE A  1 885  ? 212.218 186.375 244.186 1.00 44.37  ? 888  PHE A CB  1 
ATOM   6047  C CG  . PHE A  1 885  ? 211.486 185.679 243.076 1.00 44.37  ? 888  PHE A CG  1 
ATOM   6048  C CD1 . PHE A  1 885  ? 210.357 184.931 243.337 1.00 44.37  ? 888  PHE A CD1 1 
ATOM   6049  C CD2 . PHE A  1 885  ? 211.943 185.754 241.776 1.00 44.37  ? 888  PHE A CD2 1 
ATOM   6050  C CE1 . PHE A  1 885  ? 209.691 184.284 242.321 1.00 44.37  ? 888  PHE A CE1 1 
ATOM   6051  C CE2 . PHE A  1 885  ? 211.278 185.110 240.758 1.00 44.37  ? 888  PHE A CE2 1 
ATOM   6052  C CZ  . PHE A  1 885  ? 210.154 184.374 241.031 1.00 44.37  ? 888  PHE A CZ  1 
ATOM   6053  N N   . GLY A  1 886  ? 209.612 188.639 243.539 1.00 49.76  ? 889  GLY A N   1 
ATOM   6054  C CA  . GLY A  1 886  ? 208.969 189.433 242.514 1.00 49.76  ? 889  GLY A CA  1 
ATOM   6055  C C   . GLY A  1 886  ? 209.052 190.929 242.714 1.00 49.76  ? 889  GLY A C   1 
ATOM   6056  O O   . GLY A  1 886  ? 208.613 191.681 241.841 1.00 49.76  ? 889  GLY A O   1 
ATOM   6057  N N   . ALA A  1 887  ? 209.607 191.379 243.839 1.00 51.89  ? 890  ALA A N   1 
ATOM   6058  C CA  . ALA A  1 887  ? 209.714 192.799 244.144 1.00 51.89  ? 890  ALA A CA  1 
ATOM   6059  C C   . ALA A  1 887  ? 211.160 193.274 244.161 1.00 51.89  ? 890  ALA A C   1 
ATOM   6060  O O   . ALA A  1 887  ? 211.514 194.204 243.433 1.00 51.89  ? 890  ALA A O   1 
ATOM   6061  C CB  . ALA A  1 887  ? 209.039 193.100 245.487 1.00 51.89  ? 890  ALA A CB  1 
ATOM   6062  N N   . GLY A  1 888  ? 212.012 192.657 244.972 1.00 50.65  ? 891  GLY A N   1 
ATOM   6063  C CA  . GLY A  1 888  ? 213.393 193.062 245.068 1.00 50.65  ? 891  GLY A CA  1 
ATOM   6064  C C   . GLY A  1 888  ? 214.329 191.878 245.158 1.00 50.65  ? 891  GLY A C   1 
ATOM   6065  O O   . GLY A  1 888  ? 214.304 190.970 244.323 1.00 50.65  ? 891  GLY A O   1 
ATOM   6066  N N   . PRO A  1 889  ? 215.196 191.877 246.167 1.00 51.11  ? 892  PRO A N   1 
ATOM   6067  C CA  . PRO A  1 889  ? 216.055 190.712 246.390 1.00 51.11  ? 892  PRO A CA  1 
ATOM   6068  C C   . PRO A  1 889  ? 215.282 189.587 247.057 1.00 51.11  ? 892  PRO A C   1 
ATOM   6069  O O   . PRO A  1 889  ? 214.466 189.815 247.953 1.00 51.11  ? 892  PRO A O   1 
ATOM   6070  C CB  . PRO A  1 889  ? 217.155 191.257 247.303 1.00 51.11  ? 892  PRO A CB  1 
ATOM   6071  C CG  . PRO A  1 889  ? 216.498 192.363 248.043 1.00 51.11  ? 892  PRO A CG  1 
ATOM   6072  C CD  . PRO A  1 889  ? 215.480 192.966 247.115 1.00 51.11  ? 892  PRO A CD  1 
ATOM   6073  N N   . ALA A  1 890  ? 215.548 188.363 246.612 1.00 46.94  ? 893  ALA A N   1 
ATOM   6074  C CA  . ALA A  1 890  ? 214.857 187.204 247.157 1.00 46.94  ? 893  ALA A CA  1 
ATOM   6075  C C   . ALA A  1 890  ? 215.281 186.955 248.596 1.00 46.94  ? 893  ALA A C   1 
ATOM   6076  O O   . ALA A  1 890  ? 216.448 187.126 248.955 1.00 46.94  ? 893  ALA A O   1 
ATOM   6077  C CB  . ALA A  1 890  ? 215.140 185.969 246.308 1.00 46.94  ? 893  ALA A CB  1 
ATOM   6078  N N   . LEU A  1 891  ? 214.323 186.553 249.425 1.00 45.58  ? 894  LEU A N   1 
ATOM   6079  C CA  . LEU A  1 891  ? 214.561 186.267 250.833 1.00 45.58  ? 894  LEU A CA  1 
ATOM   6080  C C   . LEU A  1 891  ? 214.128 184.841 251.136 1.00 45.58  ? 894  LEU A C   1 
ATOM   6081  O O   . LEU A  1 891  ? 212.995 184.458 250.833 1.00 45.58  ? 894  LEU A O   1 
ATOM   6082  C CB  . LEU A  1 891  ? 213.806 187.250 251.722 1.00 45.58  ? 894  LEU A CB  1 
ATOM   6083  C CG  . LEU A  1 891  ? 213.751 188.680 251.194 1.00 45.58  ? 894  LEU A CG  1 
ATOM   6084  C CD1 . LEU A  1 891  ? 212.795 189.520 252.015 1.00 45.58  ? 894  LEU A CD1 1 
ATOM   6085  C CD2 . LEU A  1 891  ? 215.136 189.285 251.205 1.00 45.58  ? 894  LEU A CD2 1 
ATOM   6086  N N   . GLN A  1 892  ? 215.025 184.064 251.737 1.00 47.90  ? 895  GLN A N   1 
ATOM   6087  C CA  . GLN A  1 892  ? 214.736 182.664 252.008 1.00 47.90  ? 895  GLN A CA  1 
ATOM   6088  C C   . GLN A  1 892  ? 213.610 182.529 253.024 1.00 47.90  ? 895  GLN A C   1 
ATOM   6089  O O   . GLN A  1 892  ? 213.482 183.336 253.947 1.00 47.90  ? 895  GLN A O   1 
ATOM   6090  C CB  . GLN A  1 892  ? 215.982 181.955 252.520 1.00 47.90  ? 895  GLN A CB  1 
ATOM   6091  C CG  . GLN A  1 892  ? 216.562 182.580 253.761 1.00 47.90  ? 895  GLN A CG  1 
ATOM   6092  C CD  . GLN A  1 892  ? 218.037 182.308 253.908 1.00 47.90  ? 895  GLN A CD  1 
ATOM   6093  O OE1 . GLN A  1 892  ? 218.442 181.208 254.279 1.00 47.90  ? 895  GLN A OE1 1 
ATOM   6094  N NE2 . GLN A  1 892  ? 218.855 183.313 253.622 1.00 47.90  ? 895  GLN A NE2 1 
ATOM   6095  N N   . ILE A  1 893  ? 212.786 181.502 252.841 1.00 45.46  ? 896  ILE A N   1 
ATOM   6096  C CA  . ILE A  1 893  ? 211.678 181.214 253.748 1.00 45.46  ? 896  ILE A CA  1 
ATOM   6097  C C   . ILE A  1 893  ? 211.338 179.731 253.627 1.00 45.46  ? 896  ILE A C   1 
ATOM   6098  O O   . ILE A  1 893  ? 211.234 179.206 252.509 1.00 45.46  ? 896  ILE A O   1 
ATOM   6099  C CB  . ILE A  1 893  ? 210.471 182.124 253.454 1.00 45.46  ? 896  ILE A CB  1 
ATOM   6100  C CG1 . ILE A  1 893  ? 209.437 182.048 254.575 1.00 45.46  ? 896  ILE A CG1 1 
ATOM   6101  C CG2 . ILE A  1 893  ? 209.848 181.822 252.098 1.00 45.46  ? 896  ILE A CG2 1 
ATOM   6102  C CD1 . ILE A  1 893  ? 209.912 182.647 255.869 1.00 45.46  ? 896  ILE A CD1 1 
ATOM   6103  N N   . PRO A  1 894  ? 211.207 179.006 254.736 1.00 45.16  ? 897  PRO A N   1 
ATOM   6104  C CA  . PRO A  1 894  ? 210.885 177.580 254.647 1.00 45.16  ? 897  PRO A CA  1 
ATOM   6105  C C   . PRO A  1 894  ? 209.515 177.354 254.032 1.00 45.16  ? 897  PRO A C   1 
ATOM   6106  O O   . PRO A  1 894  ? 208.592 178.150 254.210 1.00 45.16  ? 897  PRO A O   1 
ATOM   6107  C CB  . PRO A  1 894  ? 210.925 177.117 256.106 1.00 45.16  ? 897  PRO A CB  1 
ATOM   6108  C CG  . PRO A  1 894  ? 211.750 178.132 256.799 1.00 45.16  ? 897  PRO A CG  1 
ATOM   6109  C CD  . PRO A  1 894  ? 211.475 179.423 256.117 1.00 45.16  ? 897  PRO A CD  1 
ATOM   6110  N N   . PHE A  1 895  ? 209.388 176.243 253.308 1.00 29.71  ? 898  PHE A N   1 
ATOM   6111  C CA  . PHE A  1 895  ? 208.164 175.987 252.554 1.00 29.71  ? 898  PHE A CA  1 
ATOM   6112  C C   . PHE A  1 895  ? 206.903 175.893 253.409 1.00 29.71  ? 898  PHE A C   1 
ATOM   6113  O O   . PHE A  1 895  ? 205.877 176.469 253.001 1.00 29.71  ? 898  PHE A O   1 
ATOM   6114  C CB  . PHE A  1 895  ? 208.331 174.723 251.708 1.00 29.71  ? 898  PHE A CB  1 
ATOM   6115  C CG  . PHE A  1 895  ? 207.474 174.707 250.491 1.00 29.71  ? 898  PHE A CG  1 
ATOM   6116  C CD1 . PHE A  1 895  ? 206.211 174.164 250.533 1.00 29.71  ? 898  PHE A CD1 1 
ATOM   6117  C CD2 . PHE A  1 895  ? 207.923 175.250 249.309 1.00 29.71  ? 898  PHE A CD2 1 
ATOM   6118  C CE1 . PHE A  1 895  ? 205.420 174.151 249.416 1.00 29.71  ? 898  PHE A CE1 1 
ATOM   6119  C CE2 . PHE A  1 895  ? 207.135 175.237 248.190 1.00 29.71  ? 898  PHE A CE2 1 
ATOM   6120  C CZ  . PHE A  1 895  ? 205.882 174.687 248.243 1.00 29.71  ? 898  PHE A CZ  1 
ATOM   6121  N N   . PRO A  1 896  ? 206.879 175.189 254.546 1.00 40.28  ? 899  PRO A N   1 
ATOM   6122  C CA  . PRO A  1 896  ? 205.655 175.210 255.360 1.00 40.28  ? 899  PRO A CA  1 
ATOM   6123  C C   . PRO A  1 896  ? 205.236 176.610 255.760 1.00 40.28  ? 899  PRO A C   1 
ATOM   6124  O O   . PRO A  1 896  ? 204.037 176.901 255.798 1.00 40.28  ? 899  PRO A O   1 
ATOM   6125  C CB  . PRO A  1 896  ? 206.030 174.351 256.571 1.00 40.28  ? 899  PRO A CB  1 
ATOM   6126  C CG  . PRO A  1 896  ? 207.057 173.429 256.056 1.00 40.28  ? 899  PRO A CG  1 
ATOM   6127  C CD  . PRO A  1 896  ? 207.863 174.236 255.087 1.00 40.28  ? 899  PRO A CD  1 
ATOM   6128  N N   . MET A  1 897  ? 206.189 177.498 256.040 1.00 46.04  ? 900  MET A N   1 
ATOM   6129  C CA  . MET A  1 897  ? 205.825 178.874 256.357 1.00 46.04  ? 900  MET A CA  1 
ATOM   6130  C C   . MET A  1 897  ? 205.220 179.579 255.150 1.00 46.04  ? 900  MET A C   1 
ATOM   6131  O O   . MET A  1 897  ? 204.260 180.347 255.290 1.00 46.04  ? 900  MET A O   1 
ATOM   6132  C CB  . MET A  1 897  ? 207.039 179.634 256.882 1.00 46.04  ? 900  MET A CB  1 
ATOM   6133  C CG  . MET A  1 897  ? 207.202 179.525 258.383 1.00 46.04  ? 900  MET A CG  1 
ATOM   6134  S SD  . MET A  1 897  ? 208.894 179.759 258.938 1.00 46.04  ? 900  MET A SD  1 
ATOM   6135  C CE  . MET A  1 897  ? 208.875 178.782 260.435 1.00 46.04  ? 900  MET A CE  1 
ATOM   6136  N N   . GLN A  1 898  ? 205.758 179.329 253.955 1.00 35.63  ? 901  GLN A N   1 
ATOM   6137  C CA  . GLN A  1 898  ? 205.162 179.911 252.759 1.00 35.63  ? 901  GLN A CA  1 
ATOM   6138  C C   . GLN A  1 898  ? 203.724 179.450 252.584 1.00 35.63  ? 901  GLN A C   1 
ATOM   6139  O O   . GLN A  1 898  ? 202.830 180.258 252.299 1.00 35.63  ? 901  GLN A O   1 
ATOM   6140  C CB  . GLN A  1 898  ? 205.973 179.546 251.524 1.00 35.63  ? 901  GLN A CB  1 
ATOM   6141  C CG  . GLN A  1 898  ? 205.396 180.124 250.255 1.00 35.63  ? 901  GLN A CG  1 
ATOM   6142  C CD  . GLN A  1 898  ? 206.187 179.747 249.032 1.00 35.63  ? 901  GLN A CD  1 
ATOM   6143  O OE1 . GLN A  1 898  ? 207.175 179.025 249.120 1.00 35.63  ? 901  GLN A OE1 1 
ATOM   6144  N NE2 . GLN A  1 898  ? 205.742 180.211 247.874 1.00 35.63  ? 901  GLN A NE2 1 
ATOM   6145  N N   . MET A  1 899  ? 203.472 178.156 252.763 1.00 40.38  ? 902  MET A N   1 
ATOM   6146  C CA  . MET A  1 899  ? 202.118 177.674 252.530 1.00 40.38  ? 902  MET A CA  1 
ATOM   6147  C C   . MET A  1 899  ? 201.186 178.124 253.651 1.00 40.38  ? 902  MET A C   1 
ATOM   6148  O O   . MET A  1 899  ? 199.981 178.296 253.436 1.00 40.38  ? 902  MET A O   1 
ATOM   6149  C CB  . MET A  1 899  ? 202.123 176.158 252.371 1.00 40.38  ? 902  MET A CB  1 
ATOM   6150  C CG  . MET A  1 899  ? 200.782 175.587 251.996 1.00 40.38  ? 902  MET A CG  1 
ATOM   6151  S SD  . MET A  1 899  ? 200.231 176.163 250.387 1.00 40.38  ? 902  MET A SD  1 
ATOM   6152  C CE  . MET A  1 899  ? 201.335 175.249 249.328 1.00 40.38  ? 902  MET A CE  1 
ATOM   6153  N N   . ALA A  1 900  ? 201.731 178.351 254.847 1.00 43.78  ? 903  ALA A N   1 
ATOM   6154  C CA  . ALA A  1 900  ? 200.939 178.953 255.913 1.00 43.78  ? 903  ALA A CA  1 
ATOM   6155  C C   . ALA A  1 900  ? 200.527 180.372 255.554 1.00 43.78  ? 903  ALA A C   1 
ATOM   6156  O O   . ALA A  1 900  ? 199.378 180.766 255.779 1.00 43.78  ? 903  ALA A O   1 
ATOM   6157  C CB  . ALA A  1 900  ? 201.721 178.938 257.222 1.00 43.78  ? 903  ALA A CB  1 
ATOM   6158  N N   . TYR A  1 901  ? 201.453 181.155 254.991 1.00 42.74  ? 904  TYR A N   1 
ATOM   6159  C CA  . TYR A  1 901  ? 201.082 182.463 254.456 1.00 42.74  ? 904  TYR A CA  1 
ATOM   6160  C C   . TYR A  1 901  ? 199.971 182.339 253.425 1.00 42.74  ? 904  TYR A C   1 
ATOM   6161  O O   . TYR A  1 901  ? 199.021 183.132 253.418 1.00 42.74  ? 904  TYR A O   1 
ATOM   6162  C CB  . TYR A  1 901  ? 202.278 183.153 253.805 1.00 42.74  ? 904  TYR A CB  1 
ATOM   6163  C CG  . TYR A  1 901  ? 203.243 183.841 254.732 1.00 42.74  ? 904  TYR A CG  1 
ATOM   6164  C CD1 . TYR A  1 901  ? 203.004 183.927 256.093 1.00 42.74  ? 904  TYR A CD1 1 
ATOM   6165  C CD2 . TYR A  1 901  ? 204.377 184.455 254.225 1.00 42.74  ? 904  TYR A CD2 1 
ATOM   6166  C CE1 . TYR A  1 901  ? 203.893 184.575 256.927 1.00 42.74  ? 904  TYR A CE1 1 
ATOM   6167  C CE2 . TYR A  1 901  ? 205.263 185.105 255.043 1.00 42.74  ? 904  TYR A CE2 1 
ATOM   6168  C CZ  . TYR A  1 901  ? 205.020 185.165 256.392 1.00 42.74  ? 904  TYR A CZ  1 
ATOM   6169  O OH  . TYR A  1 901  ? 205.918 185.821 257.195 1.00 42.74  ? 904  TYR A OH  1 
ATOM   6170  N N   . ARG A  1 902  ? 200.087 181.364 252.528 1.00 29.89  ? 905  ARG A N   1 
ATOM   6171  C CA  . ARG A  1 902  ? 199.126 181.271 251.437 1.00 29.89  ? 905  ARG A CA  1 
ATOM   6172  C C   . ARG A  1 902  ? 197.737 180.873 251.933 1.00 29.89  ? 905  ARG A C   1 
ATOM   6173  O O   . ARG A  1 902  ? 196.731 181.365 251.411 1.00 29.89  ? 905  ARG A O   1 
ATOM   6174  C CB  . ARG A  1 902  ? 199.646 180.316 250.371 1.00 29.89  ? 905  ARG A CB  1 
ATOM   6175  C CG  . ARG A  1 902  ? 200.728 180.957 249.524 1.00 29.89  ? 905  ARG A CG  1 
ATOM   6176  C CD  . ARG A  1 902  ? 201.256 180.025 248.460 1.00 29.89  ? 905  ARG A CD  1 
ATOM   6177  N NE  . ARG A  1 902  ? 202.355 180.626 247.717 1.00 29.89  ? 905  ARG A NE  1 
ATOM   6178  C CZ  . ARG A  1 902  ? 202.199 181.414 246.664 1.00 29.89  ? 905  ARG A CZ  1 
ATOM   6179  N NH1 . ARG A  1 902  ? 200.998 181.724 246.208 1.00 29.89  ? 905  ARG A NH1 1 
ATOM   6180  N NH2 . ARG A  1 902  ? 203.272 181.902 246.052 1.00 29.89  ? 905  ARG A NH2 1 
ATOM   6181  N N   . PHE A  1 903  ? 197.647 179.988 252.931 1.00 28.10  ? 906  PHE A N   1 
ATOM   6182  C CA  . PHE A  1 903  ? 196.353 179.780 253.584 1.00 28.10  ? 906  PHE A CA  1 
ATOM   6183  C C   . PHE A  1 903  ? 195.860 181.041 254.276 1.00 28.10  ? 906  PHE A C   1 
ATOM   6184  O O   . PHE A  1 903  ? 194.674 181.373 254.192 1.00 28.10  ? 906  PHE A O   1 
ATOM   6185  C CB  . PHE A  1 903  ? 196.391 178.626 254.586 1.00 28.10  ? 906  PHE A CB  1 
ATOM   6186  C CG  . PHE A  1 903  ? 196.422 177.269 253.959 1.00 28.10  ? 906  PHE A CG  1 
ATOM   6187  C CD1 . PHE A  1 903  ? 196.118 177.102 252.622 1.00 28.10  ? 906  PHE A CD1 1 
ATOM   6188  C CD2 . PHE A  1 903  ? 196.680 176.151 254.723 1.00 28.10  ? 906  PHE A CD2 1 
ATOM   6189  C CE1 . PHE A  1 903  ? 196.119 175.848 252.051 1.00 28.10  ? 906  PHE A CE1 1 
ATOM   6190  C CE2 . PHE A  1 903  ? 196.681 174.899 254.158 1.00 28.10  ? 906  PHE A CE2 1 
ATOM   6191  C CZ  . PHE A  1 903  ? 196.401 174.748 252.820 1.00 28.10  ? 906  PHE A CZ  1 
ATOM   6192  N N   . ASN A  1 904  ? 196.745 181.752 254.974 1.00 36.82  ? 907  ASN A N   1 
ATOM   6193  C CA  . ASN A  1 904  ? 196.313 182.965 255.656 1.00 36.82  ? 907  ASN A CA  1 
ATOM   6194  C C   . ASN A  1 904  ? 195.791 184.004 254.682 1.00 36.82  ? 907  ASN A C   1 
ATOM   6195  O O   . ASN A  1 904  ? 195.019 184.882 255.077 1.00 36.82  ? 907  ASN A O   1 
ATOM   6196  C CB  . ASN A  1 904  ? 197.463 183.546 256.473 1.00 36.82  ? 907  ASN A CB  1 
ATOM   6197  C CG  . ASN A  1 904  ? 196.989 184.522 257.522 1.00 36.82  ? 907  ASN A CG  1 
ATOM   6198  O OD1 . ASN A  1 904  ? 195.799 184.604 257.814 1.00 36.82  ? 907  ASN A OD1 1 
ATOM   6199  N ND2 . ASN A  1 904  ? 197.921 185.269 258.098 1.00 36.82  ? 907  ASN A ND2 1 
ATOM   6200  N N   . GLY A  1 905  ? 196.196 183.922 253.425 1.00 34.80  ? 908  GLY A N   1 
ATOM   6201  C CA  . GLY A  1 905  ? 195.754 184.872 252.429 1.00 34.80  ? 908  GLY A CA  1 
ATOM   6202  C C   . GLY A  1 905  ? 194.400 184.627 251.798 1.00 34.80  ? 908  GLY A C   1 
ATOM   6203  O O   . GLY A  1 905  ? 193.999 185.413 250.938 1.00 34.80  ? 908  GLY A O   1 
ATOM   6204  N N   . ILE A  1 906  ? 193.677 183.571 252.174 1.00 30.20  ? 909  ILE A N   1 
ATOM   6205  C CA  . ILE A  1 906  ? 192.373 183.297 251.574 1.00 30.20  ? 909  ILE A CA  1 
ATOM   6206  C C   . ILE A  1 906  ? 191.310 183.106 252.647 1.00 30.20  ? 909  ILE A C   1 
ATOM   6207  O O   . ILE A  1 906  ? 190.276 182.478 252.402 1.00 30.20  ? 909  ILE A O   1 
ATOM   6208  C CB  . ILE A  1 906  ? 192.419 182.066 250.651 1.00 30.20  ? 909  ILE A CB  1 
ATOM   6209  C CG1 . ILE A  1 906  ? 192.774 180.816 251.453 1.00 30.20  ? 909  ILE A CG1 1 
ATOM   6210  C CG2 . ILE A  1 906  ? 193.398 182.285 249.517 1.00 30.20  ? 909  ILE A CG2 1 
ATOM   6211  C CD1 . ILE A  1 906  ? 192.465 179.533 250.742 1.00 30.20  ? 909  ILE A CD1 1 
ATOM   6212  N N   . GLY A  1 907  ? 191.550 183.640 253.838 1.00 35.61  ? 910  GLY A N   1 
ATOM   6213  C CA  . GLY A  1 907  ? 190.549 183.575 254.883 1.00 35.61  ? 910  GLY A CA  1 
ATOM   6214  C C   . GLY A  1 907  ? 190.562 182.324 255.729 1.00 35.61  ? 910  GLY A C   1 
ATOM   6215  O O   . GLY A  1 907  ? 189.544 182.001 256.346 1.00 35.61  ? 910  GLY A O   1 
ATOM   6216  N N   . VAL A  1 908  ? 191.678 181.603 255.778 1.00 36.51  ? 911  VAL A N   1 
ATOM   6217  C CA  . VAL A  1 908  ? 191.821 180.423 256.620 1.00 36.51  ? 911  VAL A CA  1 
ATOM   6218  C C   . VAL A  1 908  ? 192.989 180.650 257.566 1.00 36.51  ? 911  VAL A C   1 
ATOM   6219  O O   . VAL A  1 908  ? 194.100 180.956 257.122 1.00 36.51  ? 911  VAL A O   1 
ATOM   6220  C CB  . VAL A  1 908  ? 192.044 179.152 255.784 1.00 36.51  ? 911  VAL A CB  1 
ATOM   6221  C CG1 . VAL A  1 908  ? 192.147 177.944 256.688 1.00 36.51  ? 911  VAL A CG1 1 
ATOM   6222  C CG2 . VAL A  1 908  ? 190.927 178.982 254.778 1.00 36.51  ? 911  VAL A CG2 1 
ATOM   6223  N N   . THR A  1 909  ? 192.740 180.491 258.862 1.00 41.71  ? 912  THR A N   1 
ATOM   6224  C CA  . THR A  1 909  ? 193.789 180.673 259.851 1.00 41.71  ? 912  THR A CA  1 
ATOM   6225  C C   . THR A  1 909  ? 194.868 179.608 259.684 1.00 41.71  ? 912  THR A C   1 
ATOM   6226  O O   . THR A  1 909  ? 194.626 178.517 259.163 1.00 41.71  ? 912  THR A O   1 
ATOM   6227  C CB  . THR A  1 909  ? 193.212 180.622 261.262 1.00 41.71  ? 912  THR A CB  1 
ATOM   6228  O OG1 . THR A  1 909  ? 192.336 179.496 261.377 1.00 41.71  ? 912  THR A OG1 1 
ATOM   6229  C CG2 . THR A  1 909  ? 192.439 181.892 261.561 1.00 41.71  ? 912  THR A CG2 1 
ATOM   6230  N N   . GLN A  1 910  ? 196.078 179.940 260.136 1.00 47.95  ? 913  GLN A N   1 
ATOM   6231  C CA  . GLN A  1 910  ? 197.246 179.139 259.792 1.00 47.95  ? 913  GLN A CA  1 
ATOM   6232  C C   . GLN A  1 910  ? 197.348 177.838 260.575 1.00 47.95  ? 913  GLN A C   1 
ATOM   6233  O O   . GLN A  1 910  ? 198.086 176.944 260.152 1.00 47.95  ? 913  GLN A O   1 
ATOM   6234  C CB  . GLN A  1 910  ? 198.525 179.953 259.994 1.00 47.95  ? 913  GLN A CB  1 
ATOM   6235  C CG  . GLN A  1 910  ? 198.893 180.209 261.438 1.00 47.95  ? 913  GLN A CG  1 
ATOM   6236  C CD  . GLN A  1 910  ? 199.843 181.378 261.589 1.00 47.95  ? 913  GLN A CD  1 
ATOM   6237  O OE1 . GLN A  1 910  ? 199.971 182.208 260.691 1.00 47.95  ? 913  GLN A OE1 1 
ATOM   6238  N NE2 . GLN A  1 910  ? 200.530 181.439 262.720 1.00 47.95  ? 913  GLN A NE2 1 
ATOM   6239  N N   . ASN A  1 911  ? 196.636 177.698 261.693 1.00 49.65  ? 914  ASN A N   1 
ATOM   6240  C CA  . ASN A  1 911  ? 196.757 176.469 262.470 1.00 49.65  ? 914  ASN A CA  1 
ATOM   6241  C C   . ASN A  1 911  ? 196.247 175.266 261.692 1.00 49.65  ? 914  ASN A C   1 
ATOM   6242  O O   . ASN A  1 911  ? 196.626 174.125 261.990 1.00 49.65  ? 914  ASN A O   1 
ATOM   6243  C CB  . ASN A  1 911  ? 196.004 176.599 263.788 1.00 49.65  ? 914  ASN A CB  1 
ATOM   6244  C CG  . ASN A  1 911  ? 194.591 177.060 263.594 1.00 49.65  ? 914  ASN A CG  1 
ATOM   6245  O OD1 . ASN A  1 911  ? 194.198 177.424 262.489 1.00 49.65  ? 914  ASN A OD1 1 
ATOM   6246  N ND2 . ASN A  1 911  ? 193.809 177.048 264.664 1.00 49.65  ? 914  ASN A ND2 1 
ATOM   6247  N N   . VAL A  1 912  ? 195.401 175.500 260.689 1.00 47.86  ? 915  VAL A N   1 
ATOM   6248  C CA  . VAL A  1 912  ? 194.860 174.401 259.895 1.00 47.86  ? 915  VAL A CA  1 
ATOM   6249  C C   . VAL A  1 912  ? 195.988 173.592 259.270 1.00 47.86  ? 915  VAL A C   1 
ATOM   6250  O O   . VAL A  1 912  ? 196.028 172.362 259.384 1.00 47.86  ? 915  VAL A O   1 
ATOM   6251  C CB  . VAL A  1 912  ? 193.893 174.939 258.828 1.00 47.86  ? 915  VAL A CB  1 
ATOM   6252  C CG1 . VAL A  1 912  ? 193.599 173.870 257.802 1.00 47.86  ? 915  VAL A CG1 1 
ATOM   6253  C CG2 . VAL A  1 912  ? 192.611 175.410 259.481 1.00 47.86  ? 915  VAL A CG2 1 
ATOM   6254  N N   . LEU A  1 913  ? 196.929 174.268 258.612 1.00 48.23  ? 916  LEU A N   1 
ATOM   6255  C CA  . LEU A  1 913  ? 198.044 173.544 258.014 1.00 48.23  ? 916  LEU A CA  1 
ATOM   6256  C C   . LEU A  1 913  ? 198.956 172.943 259.072 1.00 48.23  ? 916  LEU A C   1 
ATOM   6257  O O   . LEU A  1 913  ? 199.412 171.804 258.931 1.00 48.23  ? 916  LEU A O   1 
ATOM   6258  C CB  . LEU A  1 913  ? 198.831 174.454 257.080 1.00 48.23  ? 916  LEU A CB  1 
ATOM   6259  C CG  . LEU A  1 913  ? 199.962 173.724 256.366 1.00 48.23  ? 916  LEU A CG  1 
ATOM   6260  C CD1 . LEU A  1 913  ? 200.048 174.219 254.972 1.00 48.23  ? 916  LEU A CD1 1 
ATOM   6261  C CD2 . LEU A  1 913  ? 201.283 173.983 257.066 1.00 48.23  ? 916  LEU A CD2 1 
ATOM   6262  N N   . TYR A  1 914  ? 199.234 173.681 260.143 1.00 53.03  ? 917  TYR A N   1 
ATOM   6263  C CA  . TYR A  1 914  ? 200.151 173.158 261.146 1.00 53.03  ? 917  TYR A CA  1 
ATOM   6264  C C   . TYR A  1 914  ? 199.569 171.954 261.865 1.00 53.03  ? 917  TYR A C   1 
ATOM   6265  O O   . TYR A  1 914  ? 200.297 171.262 262.584 1.00 53.03  ? 917  TYR A O   1 
ATOM   6266  C CB  . TYR A  1 914  ? 200.523 174.257 262.133 1.00 53.03  ? 917  TYR A CB  1 
ATOM   6267  C CG  . TYR A  1 914  ? 201.508 175.227 261.544 1.00 53.03  ? 917  TYR A CG  1 
ATOM   6268  C CD1 . TYR A  1 914  ? 202.574 174.776 260.787 1.00 53.03  ? 917  TYR A CD1 1 
ATOM   6269  C CD2 . TYR A  1 914  ? 201.354 176.591 261.709 1.00 53.03  ? 917  TYR A CD2 1 
ATOM   6270  C CE1 . TYR A  1 914  ? 203.473 175.656 260.231 1.00 53.03  ? 917  TYR A CE1 1 
ATOM   6271  C CE2 . TYR A  1 914  ? 202.249 177.479 261.159 1.00 53.03  ? 917  TYR A CE2 1 
ATOM   6272  C CZ  . TYR A  1 914  ? 203.306 177.006 260.420 1.00 53.03  ? 917  TYR A CZ  1 
ATOM   6273  O OH  . TYR A  1 914  ? 204.202 177.889 259.867 1.00 53.03  ? 917  TYR A OH  1 
ATOM   6274  N N   . GLU A  1 915  ? 198.276 171.683 261.683 1.00 54.39  ? 918  GLU A N   1 
ATOM   6275  C CA  . GLU A  1 915  ? 197.681 170.464 262.201 1.00 54.39  ? 918  GLU A CA  1 
ATOM   6276  C C   . GLU A  1 915  ? 197.339 169.432 261.134 1.00 54.39  ? 918  GLU A C   1 
ATOM   6277  O O   . GLU A  1 915  ? 197.082 168.278 261.485 1.00 54.39  ? 918  GLU A O   1 
ATOM   6278  C CB  . GLU A  1 915  ? 196.419 170.797 263.005 1.00 54.39  ? 918  GLU A CB  1 
ATOM   6279  C CG  . GLU A  1 915  ? 196.716 171.562 264.278 1.00 54.39  ? 918  GLU A CG  1 
ATOM   6280  C CD  . GLU A  1 915  ? 195.584 172.475 264.689 1.00 54.39  ? 918  GLU A CD  1 
ATOM   6281  O OE1 . GLU A  1 915  ? 194.431 172.208 264.292 1.00 54.39  ? 918  GLU A OE1 1 
ATOM   6282  O OE2 . GLU A  1 915  ? 195.846 173.459 265.412 1.00 54.39  ? 918  GLU A OE2 1 
ATOM   6283  N N   . ASN A  1 916  ? 197.322 169.805 259.852 1.00 52.24  ? 919  ASN A N   1 
ATOM   6284  C CA  . ASN A  1 916  ? 197.021 168.860 258.780 1.00 52.24  ? 919  ASN A CA  1 
ATOM   6285  C C   . ASN A  1 916  ? 198.142 168.781 257.747 1.00 52.24  ? 919  ASN A C   1 
ATOM   6286  O O   . ASN A  1 916  ? 197.888 168.513 256.570 1.00 52.24  ? 919  ASN A O   1 
ATOM   6287  C CB  . ASN A  1 916  ? 195.707 169.222 258.094 1.00 52.24  ? 919  ASN A CB  1 
ATOM   6288  C CG  . ASN A  1 916  ? 194.520 169.111 259.017 1.00 52.24  ? 919  ASN A CG  1 
ATOM   6289  O OD1 . ASN A  1 916  ? 194.526 169.653 260.120 1.00 52.24  ? 919  ASN A OD1 1 
ATOM   6290  N ND2 . ASN A  1 916  ? 193.487 168.408 258.571 1.00 52.24  ? 919  ASN A ND2 1 
ATOM   6291  N N   . GLN A  1 917  ? 199.379 169.046 258.173 1.00 51.47  ? 920  GLN A N   1 
ATOM   6292  C CA  . GLN A  1 917  ? 200.510 169.064 257.249 1.00 51.47  ? 920  GLN A CA  1 
ATOM   6293  C C   . GLN A  1 917  ? 200.674 167.743 256.510 1.00 51.47  ? 920  GLN A C   1 
ATOM   6294  O O   . GLN A  1 917  ? 200.854 167.724 255.287 1.00 51.47  ? 920  GLN A O   1 
ATOM   6295  C CB  . GLN A  1 917  ? 201.789 169.410 258.011 1.00 51.47  ? 920  GLN A CB  1 
ATOM   6296  C CG  . GLN A  1 917  ? 202.881 170.006 257.147 1.00 51.47  ? 920  GLN A CG  1 
ATOM   6297  C CD  . GLN A  1 917  ? 204.198 170.119 257.877 1.00 51.47  ? 920  GLN A CD  1 
ATOM   6298  O OE1 . GLN A  1 917  ? 204.237 170.165 259.104 1.00 51.47  ? 920  GLN A OE1 1 
ATOM   6299  N NE2 . GLN A  1 917  ? 205.289 170.168 257.126 1.00 51.47  ? 920  GLN A NE2 1 
ATOM   6300  N N   . LYS A  1 918  ? 200.636 166.626 257.238 1.00 53.04  ? 921  LYS A N   1 
ATOM   6301  C CA  . LYS A  1 918  ? 200.888 165.333 256.611 1.00 53.04  ? 921  LYS A CA  1 
ATOM   6302  C C   . LYS A  1 918  ? 199.817 165.006 255.578 1.00 53.04  ? 921  LYS A C   1 
ATOM   6303  O O   . LYS A  1 918  ? 200.123 164.580 254.455 1.00 53.04  ? 921  LYS A O   1 
ATOM   6304  C CB  . LYS A  1 918  ? 200.962 164.245 257.679 1.00 53.04  ? 921  LYS A CB  1 
ATOM   6305  C CG  . LYS A  1 918  ? 201.612 162.966 257.199 1.00 53.04  ? 921  LYS A CG  1 
ATOM   6306  C CD  . LYS A  1 918  ? 203.036 163.219 256.733 1.00 53.04  ? 921  LYS A CD  1 
ATOM   6307  C CE  . LYS A  1 918  ? 203.943 163.585 257.895 1.00 53.04  ? 921  LYS A CE  1 
ATOM   6308  N NZ  . LYS A  1 918  ? 205.352 163.787 257.458 1.00 53.04  ? 921  LYS A NZ  1 
ATOM   6309  N N   . LEU A  1 919  ? 198.552 165.216 255.939 1.00 53.23  ? 922  LEU A N   1 
ATOM   6310  C CA  . LEU A  1 919  ? 197.460 164.946 255.012 1.00 53.23  ? 922  LEU A CA  1 
ATOM   6311  C C   . LEU A  1 919  ? 197.552 165.840 253.783 1.00 53.23  ? 922  LEU A C   1 
ATOM   6312  O O   . LEU A  1 919  ? 197.349 165.383 252.650 1.00 53.23  ? 922  LEU A O   1 
ATOM   6313  C CB  . LEU A  1 919  ? 196.122 165.137 255.719 1.00 53.23  ? 922  LEU A CB  1 
ATOM   6314  C CG  . LEU A  1 919  ? 194.887 164.827 254.884 1.00 53.23  ? 922  LEU A CG  1 
ATOM   6315  C CD1 . LEU A  1 919  ? 194.776 163.336 254.660 1.00 53.23  ? 922  LEU A CD1 1 
ATOM   6316  C CD2 . LEU A  1 919  ? 193.649 165.360 255.570 1.00 53.23  ? 922  LEU A CD2 1 
ATOM   6317  N N   . ILE A  1 920  ? 197.859 167.123 253.986 1.00 47.93  ? 923  ILE A N   1 
ATOM   6318  C CA  . ILE A  1 920  ? 197.950 168.044 252.859 1.00 47.93  ? 923  ILE A CA  1 
ATOM   6319  C C   . ILE A  1 920  ? 199.083 167.637 251.930 1.00 47.93  ? 923  ILE A C   1 
ATOM   6320  O O   . ILE A  1 920  ? 198.939 167.667 250.701 1.00 47.93  ? 923  ILE A O   1 
ATOM   6321  C CB  . ILE A  1 920  ? 198.114 169.487 253.365 1.00 47.93  ? 923  ILE A CB  1 
ATOM   6322  C CG1 . ILE A  1 920  ? 196.784 170.003 253.898 1.00 47.93  ? 923  ILE A CG1 1 
ATOM   6323  C CG2 . ILE A  1 920  ? 198.600 170.385 252.258 1.00 47.93  ? 923  ILE A CG2 1 
ATOM   6324  C CD1 . ILE A  1 920  ? 196.863 171.389 254.450 1.00 47.93  ? 923  ILE A CD1 1 
ATOM   6325  N N   . ALA A  1 921  ? 200.226 167.248 252.498 1.00 50.08  ? 924  ALA A N   1 
ATOM   6326  C CA  . ALA A  1 921  ? 201.344 166.812 251.671 1.00 50.08  ? 924  ALA A CA  1 
ATOM   6327  C C   . ALA A  1 921  ? 200.983 165.570 250.870 1.00 50.08  ? 924  ALA A C   1 
ATOM   6328  O O   . ALA A  1 921  ? 201.318 165.468 249.682 1.00 50.08  ? 924  ALA A O   1 
ATOM   6329  C CB  . ALA A  1 921  ? 202.570 166.551 252.542 1.00 50.08  ? 924  ALA A CB  1 
ATOM   6330  N N   . ASN A  1 922  ? 200.297 164.614 251.501 1.00 53.55  ? 925  ASN A N   1 
ATOM   6331  C CA  . ASN A  1 922  ? 199.897 163.410 250.781 1.00 53.55  ? 925  ASN A CA  1 
ATOM   6332  C C   . ASN A  1 922  ? 198.952 163.743 249.632 1.00 53.55  ? 925  ASN A C   1 
ATOM   6333  O O   . ASN A  1 922  ? 199.099 163.211 248.524 1.00 53.55  ? 925  ASN A O   1 
ATOM   6334  C CB  . ASN A  1 922  ? 199.249 162.415 251.740 1.00 53.55  ? 925  ASN A CB  1 
ATOM   6335  C CG  . ASN A  1 922  ? 200.269 161.610 252.515 1.00 53.55  ? 925  ASN A CG  1 
ATOM   6336  O OD1 . ASN A  1 922  ? 201.456 161.930 252.518 1.00 53.55  ? 925  ASN A OD1 1 
ATOM   6337  N ND2 . ASN A  1 922  ? 199.810 160.557 253.179 1.00 53.55  ? 925  ASN A ND2 1 
ATOM   6338  N N   . GLN A  1 923  ? 197.981 164.627 249.874 1.00 51.14  ? 926  GLN A N   1 
ATOM   6339  C CA  . GLN A  1 923  ? 197.065 165.015 248.805 1.00 51.14  ? 926  GLN A CA  1 
ATOM   6340  C C   . GLN A  1 923  ? 197.792 165.723 247.671 1.00 51.14  ? 926  GLN A C   1 
ATOM   6341  O O   . GLN A  1 923  ? 197.502 165.469 246.495 1.00 51.14  ? 926  GLN A O   1 
ATOM   6342  C CB  . GLN A  1 923  ? 195.955 165.908 249.350 1.00 51.14  ? 926  GLN A CB  1 
ATOM   6343  C CG  . GLN A  1 923  ? 195.142 165.276 250.454 1.00 51.14  ? 926  GLN A CG  1 
ATOM   6344  C CD  . GLN A  1 923  ? 193.780 165.907 250.600 1.00 51.14  ? 926  GLN A CD  1 
ATOM   6345  O OE1 . GLN A  1 923  ? 193.319 166.166 251.709 1.00 51.14  ? 926  GLN A OE1 1 
ATOM   6346  N NE2 . GLN A  1 923  ? 193.123 166.155 249.476 1.00 51.14  ? 926  GLN A NE2 1 
ATOM   6347  N N   . PHE A  1 924  ? 198.732 166.610 248.000 1.00 51.87  ? 927  PHE A N   1 
ATOM   6348  C CA  . PHE A  1 924  ? 199.491 167.304 246.967 1.00 51.87  ? 927  PHE A CA  1 
ATOM   6349  C C   . PHE A  1 924  ? 200.276 166.317 246.114 1.00 51.87  ? 927  PHE A C   1 
ATOM   6350  O O   . PHE A  1 924  ? 200.266 166.400 244.877 1.00 51.87  ? 927  PHE A O   1 
ATOM   6351  C CB  . PHE A  1 924  ? 200.426 168.325 247.612 1.00 51.87  ? 927  PHE A CB  1 
ATOM   6352  C CG  . PHE A  1 924  ? 201.130 169.212 246.629 1.00 51.87  ? 927  PHE A CG  1 
ATOM   6353  C CD1 . PHE A  1 924  ? 202.360 168.856 246.109 1.00 51.87  ? 927  PHE A CD1 1 
ATOM   6354  C CD2 . PHE A  1 924  ? 200.570 170.409 246.234 1.00 51.87  ? 927  PHE A CD2 1 
ATOM   6355  C CE1 . PHE A  1 924  ? 203.010 169.672 245.208 1.00 51.87  ? 927  PHE A CE1 1 
ATOM   6356  C CE2 . PHE A  1 924  ? 201.217 171.226 245.334 1.00 51.87  ? 927  PHE A CE2 1 
ATOM   6357  C CZ  . PHE A  1 924  ? 202.439 170.856 244.821 1.00 51.87  ? 927  PHE A CZ  1 
ATOM   6358  N N   . ASN A  1 925  ? 200.955 165.367 246.762 1.00 55.84  ? 928  ASN A N   1 
ATOM   6359  C CA  . ASN A  1 925  ? 201.732 164.381 246.019 1.00 55.84  ? 928  ASN A CA  1 
ATOM   6360  C C   . ASN A  1 925  ? 200.838 163.532 245.128 1.00 55.84  ? 928  ASN A C   1 
ATOM   6361  O O   . ASN A  1 925  ? 201.186 163.249 243.976 1.00 55.84  ? 928  ASN A O   1 
ATOM   6362  C CB  . ASN A  1 925  ? 202.519 163.498 246.981 1.00 55.84  ? 928  ASN A CB  1 
ATOM   6363  C CG  . ASN A  1 925  ? 203.733 164.195 247.543 1.00 55.84  ? 928  ASN A CG  1 
ATOM   6364  O OD1 . ASN A  1 925  ? 204.044 165.323 247.165 1.00 55.84  ? 928  ASN A OD1 1 
ATOM   6365  N ND2 . ASN A  1 925  ? 204.430 163.528 248.455 1.00 55.84  ? 928  ASN A ND2 1 
ATOM   6366  N N   . SER A  1 926  ? 199.677 163.117 245.642 1.00 55.70  ? 929  SER A N   1 
ATOM   6367  C CA  . SER A  1 926  ? 198.768 162.310 244.837 1.00 55.70  ? 929  SER A CA  1 
ATOM   6368  C C   . SER A  1 926  ? 198.265 163.082 243.624 1.00 55.70  ? 929  SER A C   1 
ATOM   6369  O O   . SER A  1 926  ? 198.169 162.527 242.522 1.00 55.70  ? 929  SER A O   1 
ATOM   6370  C CB  . SER A  1 926  ? 197.597 161.831 245.689 1.00 55.70  ? 929  SER A CB  1 
ATOM   6371  O OG  . SER A  1 926  ? 196.661 161.122 244.900 1.00 55.70  ? 929  SER A OG  1 
ATOM   6372  N N   . ALA A  1 927  ? 197.931 164.362 243.804 1.00 55.20  ? 930  ALA A N   1 
ATOM   6373  C CA  . ALA A  1 927  ? 197.468 165.161 242.674 1.00 55.20  ? 930  ALA A CA  1 
ATOM   6374  C C   . ALA A  1 927  ? 198.557 165.311 241.619 1.00 55.20  ? 930  ALA A C   1 
ATOM   6375  O O   . ALA A  1 927  ? 198.293 165.177 240.414 1.00 55.20  ? 930  ALA A O   1 
ATOM   6376  C CB  . ALA A  1 927  ? 196.999 166.531 243.157 1.00 55.20  ? 930  ALA A CB  1 
ATOM   6377  N N   . ILE A  1 928  ? 199.790 165.588 242.053 1.00 57.66  ? 931  ILE A N   1 
ATOM   6378  C CA  . ILE A  1 928  ? 200.893 165.709 241.102 1.00 57.66  ? 931  ILE A CA  1 
ATOM   6379  C C   . ILE A  1 928  ? 201.099 164.398 240.358 1.00 57.66  ? 931  ILE A C   1 
ATOM   6380  O O   . ILE A  1 928  ? 201.350 164.388 239.147 1.00 57.66  ? 931  ILE A O   1 
ATOM   6381  C CB  . ILE A  1 928  ? 202.179 166.165 241.814 1.00 57.66  ? 931  ILE A CB  1 
ATOM   6382  C CG1 . ILE A  1 928  ? 201.978 167.526 242.475 1.00 57.66  ? 931  ILE A CG1 1 
ATOM   6383  C CG2 . ILE A  1 928  ? 203.329 166.236 240.836 1.00 57.66  ? 931  ILE A CG2 1 
ATOM   6384  C CD1 . ILE A  1 928  ? 201.647 168.626 241.501 1.00 57.66  ? 931  ILE A CD1 1 
ATOM   6385  N N   . GLY A  1 929  ? 200.995 163.273 241.063 1.00 64.45  ? 932  GLY A N   1 
ATOM   6386  C CA  . GLY A  1 929  ? 201.141 161.989 240.398 1.00 64.45  ? 932  GLY A CA  1 
ATOM   6387  C C   . GLY A  1 929  ? 200.048 161.728 239.379 1.00 64.45  ? 932  GLY A C   1 
ATOM   6388  O O   . GLY A  1 929  ? 200.307 161.193 238.299 1.00 64.45  ? 932  GLY A O   1 
ATOM   6389  N N   . LYS A  1 930  ? 198.812 162.108 239.705 1.00 67.60  ? 933  LYS A N   1 
ATOM   6390  C CA  . LYS A  1 930  ? 197.695 161.827 238.810 1.00 67.60  ? 933  LYS A CA  1 
ATOM   6391  C C   . LYS A  1 930  ? 197.709 162.721 237.575 1.00 67.60  ? 933  LYS A C   1 
ATOM   6392  O O   . LYS A  1 930  ? 197.208 162.317 236.515 1.00 67.60  ? 933  LYS A O   1 
ATOM   6393  C CB  . LYS A  1 930  ? 196.376 161.983 239.563 1.00 67.60  ? 933  LYS A CB  1 
ATOM   6394  C CG  . LYS A  1 930  ? 195.149 161.572 238.772 1.00 67.60  ? 933  LYS A CG  1 
ATOM   6395  C CD  . LYS A  1 930  ? 193.877 161.910 239.527 1.00 67.60  ? 933  LYS A CD  1 
ATOM   6396  C CE  . LYS A  1 930  ? 193.833 161.206 240.872 1.00 67.60  ? 933  LYS A CE  1 
ATOM   6397  N NZ  . LYS A  1 930  ? 192.558 161.466 241.590 1.00 67.60  ? 933  LYS A NZ  1 
ATOM   6398  N N   . ILE A  1 931  ? 198.258 163.934 237.689 1.00 69.73  ? 934  ILE A N   1 
ATOM   6399  C CA  . ILE A  1 931  ? 198.202 164.846 236.548 1.00 69.73  ? 934  ILE A CA  1 
ATOM   6400  C C   . ILE A  1 931  ? 198.999 164.305 235.367 1.00 69.73  ? 934  ILE A C   1 
ATOM   6401  O O   . ILE A  1 931  ? 198.607 164.499 234.209 1.00 69.73  ? 934  ILE A O   1 
ATOM   6402  C CB  . ILE A  1 931  ? 198.662 166.263 236.946 1.00 69.73  ? 934  ILE A CB  1 
ATOM   6403  C CG1 . ILE A  1 931  ? 198.141 167.276 235.933 1.00 69.73  ? 934  ILE A CG1 1 
ATOM   6404  C CG2 . ILE A  1 931  ? 200.170 166.362 237.034 1.00 69.73  ? 934  ILE A CG2 1 
ATOM   6405  C CD1 . ILE A  1 931  ? 196.642 167.284 235.820 1.00 69.73  ? 934  ILE A CD1 1 
ATOM   6406  N N   . GLN A  1 932  ? 200.114 163.618 235.621 1.00 76.54  ? 935  GLN A N   1 
ATOM   6407  C CA  . GLN A  1 932  ? 200.908 163.085 234.519 1.00 76.54  ? 935  GLN A CA  1 
ATOM   6408  C C   . GLN A  1 932  ? 200.151 162.000 233.768 1.00 76.54  ? 935  GLN A C   1 
ATOM   6409  O O   . GLN A  1 932  ? 200.174 161.962 232.532 1.00 76.54  ? 935  GLN A O   1 
ATOM   6410  C CB  . GLN A  1 932  ? 202.240 162.552 235.037 1.00 76.54  ? 935  GLN A CB  1 
ATOM   6411  C CG  . GLN A  1 932  ? 203.210 162.172 233.938 1.00 76.54  ? 935  GLN A CG  1 
ATOM   6412  C CD  . GLN A  1 932  ? 204.557 161.742 234.478 1.00 76.54  ? 935  GLN A CD  1 
ATOM   6413  O OE1 . GLN A  1 932  ? 204.741 161.615 235.688 1.00 76.54  ? 935  GLN A OE1 1 
ATOM   6414  N NE2 . GLN A  1 932  ? 205.510 161.521 233.582 1.00 76.54  ? 935  GLN A NE2 1 
ATOM   6415  N N   . ASP A  1 933  ? 199.476 161.108 234.496 1.00 84.42  ? 936  ASP A N   1 
ATOM   6416  C CA  . ASP A  1 933  ? 198.661 160.088 233.844 1.00 84.42  ? 936  ASP A CA  1 
ATOM   6417  C C   . ASP A  1 933  ? 197.523 160.719 233.056 1.00 84.42  ? 936  ASP A C   1 
ATOM   6418  O O   . ASP A  1 933  ? 197.214 160.285 231.940 1.00 84.42  ? 936  ASP A O   1 
ATOM   6419  C CB  . ASP A  1 933  ? 198.112 159.110 234.880 1.00 84.42  ? 936  ASP A CB  1 
ATOM   6420  C CG  . ASP A  1 933  ? 199.033 157.935 235.115 1.00 84.42  ? 936  ASP A CG  1 
ATOM   6421  O OD1 . ASP A  1 933  ? 200.008 157.782 234.351 1.00 84.42  ? 936  ASP A OD1 1 
ATOM   6422  O OD2 . ASP A  1 933  ? 198.783 157.164 236.065 1.00 84.42  ? 936  ASP A OD2 1 
ATOM   6423  N N   . SER A  1 934  ? 196.886 161.746 233.624 1.00 87.26  ? 937  SER A N   1 
ATOM   6424  C CA  . SER A  1 934  ? 195.808 162.421 232.910 1.00 87.26  ? 937  SER A CA  1 
ATOM   6425  C C   . SER A  1 934  ? 196.311 163.043 231.615 1.00 87.26  ? 937  SER A C   1 
ATOM   6426  O O   . SER A  1 934  ? 195.633 162.984 230.584 1.00 87.26  ? 937  SER A O   1 
ATOM   6427  C CB  . SER A  1 934  ? 195.171 163.485 233.800 1.00 87.26  ? 937  SER A CB  1 
ATOM   6428  O OG  . SER A  1 934  ? 194.494 164.453 233.018 1.00 87.26  ? 937  SER A OG  1 
ATOM   6429  N N   . LEU A  1 935  ? 197.497 163.650 231.651 1.00 86.82  ? 938  LEU A N   1 
ATOM   6430  C CA  . LEU A  1 935  ? 198.058 164.240 230.440 1.00 86.82  ? 938  LEU A CA  1 
ATOM   6431  C C   . LEU A  1 935  ? 198.448 163.172 229.427 1.00 86.82  ? 938  LEU A C   1 
ATOM   6432  O O   . LEU A  1 935  ? 198.286 163.369 228.218 1.00 86.82  ? 938  LEU A O   1 
ATOM   6433  C CB  . LEU A  1 935  ? 199.267 165.107 230.786 1.00 86.82  ? 938  LEU A CB  1 
ATOM   6434  C CG  . LEU A  1 935  ? 198.989 166.589 231.029 1.00 86.82  ? 938  LEU A CG  1 
ATOM   6435  C CD1 . LEU A  1 935  ? 200.263 167.307 231.425 1.00 86.82  ? 938  LEU A CD1 1 
ATOM   6436  C CD2 . LEU A  1 935  ? 198.380 167.216 229.791 1.00 86.82  ? 938  LEU A CD2 1 
ATOM   6437  N N   . SER A  1 936  ? 198.981 162.043 229.894 1.00 90.82  ? 939  SER A N   1 
ATOM   6438  C CA  . SER A  1 936  ? 199.480 161.036 228.964 1.00 90.82  ? 939  SER A CA  1 
ATOM   6439  C C   . SER A  1 936  ? 198.344 160.276 228.290 1.00 90.82  ? 939  SER A C   1 
ATOM   6440  O O   . SER A  1 936  ? 198.382 160.043 227.076 1.00 90.82  ? 939  SER A O   1 
ATOM   6441  C CB  . SER A  1 936  ? 200.411 160.068 229.690 1.00 90.82  ? 939  SER A CB  1 
ATOM   6442  O OG  . SER A  1 936  ? 200.847 159.038 228.821 1.00 90.82  ? 939  SER A OG  1 
ATOM   6443  N N   . SER A  1 937  ? 197.325 159.882 229.053 1.00 99.21  ? 940  SER A N   1 
ATOM   6444  C CA  . SER A  1 937  ? 196.285 159.003 228.534 1.00 99.21  ? 940  SER A CA  1 
ATOM   6445  C C   . SER A  1 937  ? 195.113 159.744 227.905 1.00 99.21  ? 940  SER A C   1 
ATOM   6446  O O   . SER A  1 937  ? 194.236 159.095 227.326 1.00 99.21  ? 940  SER A O   1 
ATOM   6447  C CB  . SER A  1 937  ? 195.765 158.086 229.645 1.00 99.21  ? 940  SER A CB  1 
ATOM   6448  O OG  . SER A  1 937  ? 196.745 157.133 230.016 1.00 99.21  ? 940  SER A OG  1 
ATOM   6449  N N   . THR A  1 938  ? 195.067 161.069 228.003 1.00 100.68 ? 941  THR A N   1 
ATOM   6450  C CA  . THR A  1 938  ? 193.989 161.808 227.371 1.00 100.68 ? 941  THR A CA  1 
ATOM   6451  C C   . THR A  1 938  ? 194.128 161.727 225.850 1.00 100.68 ? 941  THR A C   1 
ATOM   6452  O O   . THR A  1 938  ? 195.242 161.646 225.325 1.00 100.68 ? 941  THR A O   1 
ATOM   6453  C CB  . THR A  1 938  ? 193.992 163.266 227.831 1.00 100.68 ? 941  THR A CB  1 
ATOM   6454  O OG1 . THR A  1 938  ? 192.904 163.972 227.222 1.00 100.68 ? 941  THR A OG1 1 
ATOM   6455  C CG2 . THR A  1 938  ? 195.299 163.948 227.463 1.00 100.68 ? 941  THR A CG2 1 
ATOM   6456  N N   . PRO A  1 939  ? 193.007 161.711 225.120 1.00 105.27 ? 942  PRO A N   1 
ATOM   6457  C CA  . PRO A  1 939  ? 193.086 161.592 223.657 1.00 105.27 ? 942  PRO A CA  1 
ATOM   6458  C C   . PRO A  1 939  ? 193.828 162.751 223.012 1.00 105.27 ? 942  PRO A C   1 
ATOM   6459  O O   . PRO A  1 939  ? 194.820 162.545 222.306 1.00 105.27 ? 942  PRO A O   1 
ATOM   6460  C CB  . PRO A  1 939  ? 191.614 161.562 223.227 1.00 105.27 ? 942  PRO A CB  1 
ATOM   6461  C CG  . PRO A  1 939  ? 190.875 161.095 224.430 1.00 105.27 ? 942  PRO A CG  1 
ATOM   6462  C CD  . PRO A  1 939  ? 191.617 161.652 225.604 1.00 105.27 ? 942  PRO A CD  1 
ATOM   6463  N N   . SER A  1 940  ? 193.358 163.977 223.254 1.00 100.49 ? 943  SER A N   1 
ATOM   6464  C CA  . SER A  1 940  ? 194.021 165.161 222.709 1.00 100.49 ? 943  SER A CA  1 
ATOM   6465  C C   . SER A  1 940  ? 193.671 166.342 223.612 1.00 100.49 ? 943  SER A C   1 
ATOM   6466  O O   . SER A  1 940  ? 192.585 166.915 223.490 1.00 100.49 ? 943  SER A O   1 
ATOM   6467  C CB  . SER A  1 940  ? 193.600 165.415 221.271 1.00 100.49 ? 943  SER A CB  1 
ATOM   6468  O OG  . SER A  1 940  ? 192.248 165.832 221.205 1.00 100.49 ? 943  SER A OG  1 
ATOM   6469  N N   . ALA A  1 941  ? 194.596 166.696 224.502 1.00 85.66  ? 944  ALA A N   1 
ATOM   6470  C CA  . ALA A  1 941  ? 194.428 167.858 225.360 1.00 85.66  ? 944  ALA A CA  1 
ATOM   6471  C C   . ALA A  1 941  ? 195.185 169.075 224.860 1.00 85.66  ? 944  ALA A C   1 
ATOM   6472  O O   . ALA A  1 941  ? 194.829 170.200 225.223 1.00 85.66  ? 944  ALA A O   1 
ATOM   6473  C CB  . ALA A  1 941  ? 194.880 167.538 226.789 1.00 85.66  ? 944  ALA A CB  1 
ATOM   6474  N N   . LEU A  1 942  ? 196.214 168.876 224.040 1.00 69.61  ? 945  LEU A N   1 
ATOM   6475  C CA  . LEU A  1 942  ? 196.974 169.979 223.460 1.00 69.61  ? 945  LEU A CA  1 
ATOM   6476  C C   . LEU A  1 942  ? 196.371 170.383 222.115 1.00 69.61  ? 945  LEU A C   1 
ATOM   6477  O O   . LEU A  1 942  ? 197.016 170.364 221.068 1.00 69.61  ? 945  LEU A O   1 
ATOM   6478  C CB  . LEU A  1 942  ? 198.440 169.592 223.322 1.00 69.61  ? 945  LEU A CB  1 
ATOM   6479  C CG  . LEU A  1 942  ? 199.246 169.607 224.619 1.00 69.61  ? 945  LEU A CG  1 
ATOM   6480  C CD1 . LEU A  1 942  ? 199.124 168.283 225.351 1.00 69.61  ? 945  LEU A CD1 1 
ATOM   6481  C CD2 . LEU A  1 942  ? 200.695 169.927 224.331 1.00 69.61  ? 945  LEU A CD2 1 
ATOM   6482  N N   . GLY A  1 943  ? 195.087 170.734 222.163 1.00 67.94  ? 946  GLY A N   1 
ATOM   6483  C CA  . GLY A  1 943  ? 194.399 171.133 220.949 1.00 67.94  ? 946  GLY A CA  1 
ATOM   6484  C C   . GLY A  1 943  ? 194.890 172.457 220.397 1.00 67.94  ? 946  GLY A C   1 
ATOM   6485  O O   . GLY A  1 943  ? 195.064 172.605 219.186 1.00 67.94  ? 946  GLY A O   1 
ATOM   6486  N N   . LYS A  1 944  ? 195.128 173.433 221.274 1.00 58.46  ? 947  LYS A N   1 
ATOM   6487  C CA  . LYS A  1 944  ? 195.408 174.790 220.815 1.00 58.46  ? 947  LYS A CA  1 
ATOM   6488  C C   . LYS A  1 944  ? 196.753 174.876 220.102 1.00 58.46  ? 947  LYS A C   1 
ATOM   6489  O O   . LYS A  1 944  ? 196.852 175.447 219.007 1.00 58.46  ? 947  LYS A O   1 
ATOM   6490  C CB  . LYS A  1 944  ? 195.357 175.755 221.996 1.00 58.46  ? 947  LYS A CB  1 
ATOM   6491  C CG  . LYS A  1 944  ? 194.026 175.742 222.721 1.00 58.46  ? 947  LYS A CG  1 
ATOM   6492  C CD  . LYS A  1 944  ? 194.017 176.708 223.888 1.00 58.46  ? 947  LYS A CD  1 
ATOM   6493  C CE  . LYS A  1 944  ? 192.704 176.642 224.645 1.00 58.46  ? 947  LYS A CE  1 
ATOM   6494  N NZ  . LYS A  1 944  ? 192.684 177.587 225.794 1.00 58.46  ? 947  LYS A NZ  1 
ATOM   6495  N N   . LEU A  1 945  ? 197.804 174.325 220.712 1.00 55.63  ? 948  LEU A N   1 
ATOM   6496  C CA  . LEU A  1 945  ? 199.121 174.365 220.086 1.00 55.63  ? 948  LEU A CA  1 
ATOM   6497  C C   . LEU A  1 945  ? 199.135 173.569 218.789 1.00 55.63  ? 948  LEU A C   1 
ATOM   6498  O O   . LEU A  1 945  ? 199.742 173.988 217.796 1.00 55.63  ? 948  LEU A O   1 
ATOM   6499  C CB  . LEU A  1 945  ? 200.176 173.842 221.056 1.00 55.63  ? 948  LEU A CB  1 
ATOM   6500  C CG  . LEU A  1 945  ? 199.983 174.263 222.510 1.00 55.63  ? 948  LEU A CG  1 
ATOM   6501  C CD1 . LEU A  1 945  ? 200.988 173.576 223.406 1.00 55.63  ? 948  LEU A CD1 1 
ATOM   6502  C CD2 . LEU A  1 945  ? 200.098 175.759 222.639 1.00 55.63  ? 948  LEU A CD2 1 
ATOM   6503  N N   . GLN A  1 946  ? 198.461 172.420 218.772 1.00 66.01  ? 949  GLN A N   1 
ATOM   6504  C CA  . GLN A  1 946  ? 198.385 171.639 217.545 1.00 66.01  ? 949  GLN A CA  1 
ATOM   6505  C C   . GLN A  1 946  ? 197.679 172.418 216.446 1.00 66.01  ? 949  GLN A C   1 
ATOM   6506  O O   . GLN A  1 946  ? 198.104 172.394 215.286 1.00 66.01  ? 949  GLN A O   1 
ATOM   6507  C CB  . GLN A  1 946  ? 197.674 170.315 217.813 1.00 66.01  ? 949  GLN A CB  1 
ATOM   6508  C CG  . GLN A  1 946  ? 198.071 169.198 216.868 1.00 66.01  ? 949  GLN A CG  1 
ATOM   6509  C CD  . GLN A  1 946  ? 199.571 169.062 216.725 1.00 66.01  ? 949  GLN A CD  1 
ATOM   6510  O OE1 . GLN A  1 946  ? 200.297 168.998 217.716 1.00 66.01  ? 949  GLN A OE1 1 
ATOM   6511  N NE2 . GLN A  1 946  ? 200.045 169.015 215.486 1.00 66.01  ? 949  GLN A NE2 1 
ATOM   6512  N N   . ASP A  1 947  ? 196.602 173.125 216.792 1.00 64.93  ? 950  ASP A N   1 
ATOM   6513  C CA  . ASP A  1 947  ? 195.884 173.907 215.793 1.00 64.93  ? 950  ASP A CA  1 
ATOM   6514  C C   . ASP A  1 947  ? 196.739 175.047 215.255 1.00 64.93  ? 950  ASP A C   1 
ATOM   6515  O O   . ASP A  1 947  ? 196.751 175.302 214.043 1.00 64.93  ? 950  ASP A O   1 
ATOM   6516  C CB  . ASP A  1 947  ? 194.587 174.447 216.389 1.00 64.93  ? 950  ASP A CB  1 
ATOM   6517  C CG  . ASP A  1 947  ? 193.600 173.349 216.713 1.00 64.93  ? 950  ASP A CG  1 
ATOM   6518  O OD1 . ASP A  1 947  ? 193.959 172.164 216.554 1.00 64.93  ? 950  ASP A OD1 1 
ATOM   6519  O OD2 . ASP A  1 947  ? 192.468 173.668 217.132 1.00 64.93  ? 950  ASP A OD2 1 
ATOM   6520  N N   . VAL A  1 948  ? 197.451 175.752 216.138 1.00 59.66  ? 951  VAL A N   1 
ATOM   6521  C CA  . VAL A  1 948  ? 198.255 176.873 215.659 1.00 59.66  ? 951  VAL A CA  1 
ATOM   6522  C C   . VAL A  1 948  ? 199.421 176.367 214.820 1.00 59.66  ? 951  VAL A C   1 
ATOM   6523  O O   . VAL A  1 948  ? 199.878 177.059 213.902 1.00 59.66  ? 951  VAL A O   1 
ATOM   6524  C CB  . VAL A  1 948  ? 198.733 177.765 216.823 1.00 59.66  ? 951  VAL A CB  1 
ATOM   6525  C CG1 . VAL A  1 948  ? 199.678 177.026 217.732 1.00 59.66  ? 951  VAL A CG1 1 
ATOM   6526  C CG2 . VAL A  1 948  ? 199.393 179.020 216.292 1.00 59.66  ? 951  VAL A CG2 1 
ATOM   6527  N N   . VAL A  1 949  ? 199.916 175.160 215.100 1.00 61.94  ? 952  VAL A N   1 
ATOM   6528  C CA  . VAL A  1 949  ? 200.950 174.584 214.246 1.00 61.94  ? 952  VAL A CA  1 
ATOM   6529  C C   . VAL A  1 949  ? 200.372 174.194 212.891 1.00 61.94  ? 952  VAL A C   1 
ATOM   6530  O O   . VAL A  1 949  ? 200.991 174.426 211.847 1.00 61.94  ? 952  VAL A O   1 
ATOM   6531  C CB  . VAL A  1 949  ? 201.617 173.388 214.947 1.00 61.94  ? 952  VAL A CB  1 
ATOM   6532  C CG1 . VAL A  1 949  ? 202.348 172.525 213.940 1.00 61.94  ? 952  VAL A CG1 1 
ATOM   6533  C CG2 . VAL A  1 949  ? 202.577 173.876 216.014 1.00 61.94  ? 952  VAL A CG2 1 
ATOM   6534  N N   . ASN A  1 950  ? 199.175 173.605 212.881 1.00 63.98  ? 953  ASN A N   1 
ATOM   6535  C CA  . ASN A  1 950  ? 198.609 173.105 211.632 1.00 63.98  ? 953  ASN A CA  1 
ATOM   6536  C C   . ASN A  1 950  ? 198.180 174.231 210.700 1.00 63.98  ? 953  ASN A C   1 
ATOM   6537  O O   . ASN A  1 950  ? 198.240 174.070 209.474 1.00 63.98  ? 953  ASN A O   1 
ATOM   6538  C CB  . ASN A  1 950  ? 197.421 172.191 211.921 1.00 63.98  ? 953  ASN A CB  1 
ATOM   6539  C CG  . ASN A  1 950  ? 197.835 170.888 212.566 1.00 63.98  ? 953  ASN A CG  1 
ATOM   6540  O OD1 . ASN A  1 950  ? 199.018 170.565 212.633 1.00 63.98  ? 953  ASN A OD1 1 
ATOM   6541  N ND2 . ASN A  1 950  ? 196.858 170.130 213.046 1.00 63.98  ? 953  ASN A ND2 1 
ATOM   6542  N N   . HIS A  1 951  ? 197.721 175.357 211.250 1.00 60.64  ? 954  HIS A N   1 
ATOM   6543  C CA  . HIS A  1 951  ? 197.190 176.418 210.399 1.00 60.64  ? 954  HIS A CA  1 
ATOM   6544  C C   . HIS A  1 951  ? 198.259 176.988 209.474 1.00 60.64  ? 954  HIS A C   1 
ATOM   6545  O O   . HIS A  1 951  ? 198.002 177.221 208.285 1.00 60.64  ? 954  HIS A O   1 
ATOM   6546  C CB  . HIS A  1 951  ? 196.579 177.522 211.256 1.00 60.64  ? 954  HIS A CB  1 
ATOM   6547  C CG  . HIS A  1 951  ? 195.193 177.217 211.726 1.00 60.64  ? 954  HIS A CG  1 
ATOM   6548  N ND1 . HIS A  1 951  ? 194.361 178.174 212.264 1.00 60.64  ? 954  HIS A ND1 1 
ATOM   6549  C CD2 . HIS A  1 951  ? 194.491 176.060 211.737 1.00 60.64  ? 954  HIS A CD2 1 
ATOM   6550  C CE1 . HIS A  1 951  ? 193.206 177.619 212.587 1.00 60.64  ? 954  HIS A CE1 1 
ATOM   6551  N NE2 . HIS A  1 951  ? 193.259 176.337 212.277 1.00 60.64  ? 954  HIS A NE2 1 
ATOM   6552  N N   . ASN A  1 952  ? 199.462 177.223 209.998 1.00 60.35  ? 955  ASN A N   1 
ATOM   6553  C CA  . ASN A  1 952  ? 200.529 177.775 209.170 1.00 60.35  ? 955  ASN A CA  1 
ATOM   6554  C C   . ASN A  1 952  ? 200.928 176.806 208.067 1.00 60.35  ? 955  ASN A C   1 
ATOM   6555  O O   . ASN A  1 952  ? 201.165 177.216 206.924 1.00 60.35  ? 955  ASN A O   1 
ATOM   6556  C CB  . ASN A  1 952  ? 201.734 178.126 210.035 1.00 60.35  ? 955  ASN A CB  1 
ATOM   6557  C CG  . ASN A  1 952  ? 201.387 179.089 211.141 1.00 60.35  ? 955  ASN A CG  1 
ATOM   6558  O OD1 . ASN A  1 952  ? 201.485 178.759 212.321 1.00 60.35  ? 955  ASN A OD1 1 
ATOM   6559  N ND2 . ASN A  1 952  ? 200.969 180.291 210.767 1.00 60.35  ? 955  ASN A ND2 1 
ATOM   6560  N N   . ALA A  1 953  ? 201.015 175.515 208.392 1.00 56.59  ? 956  ALA A N   1 
ATOM   6561  C CA  . ALA A  1 953  ? 201.347 174.525 207.376 1.00 56.59  ? 956  ALA A CA  1 
ATOM   6562  C C   . ALA A  1 953  ? 200.283 174.479 206.291 1.00 56.59  ? 956  ALA A C   1 
ATOM   6563  O O   . ALA A  1 953  ? 200.603 174.388 205.101 1.00 56.59  ? 956  ALA A O   1 
ATOM   6564  C CB  . ALA A  1 953  ? 201.521 173.151 208.019 1.00 56.59  ? 956  ALA A CB  1 
ATOM   6565  N N   . GLN A  1 954  ? 199.010 174.550 206.681 1.00 59.15  ? 957  GLN A N   1 
ATOM   6566  C CA  . GLN A  1 954  ? 197.939 174.555 205.692 1.00 59.15  ? 957  GLN A CA  1 
ATOM   6567  C C   . GLN A  1 954  ? 198.027 175.778 204.786 1.00 59.15  ? 957  GLN A C   1 
ATOM   6568  O O   . GLN A  1 954  ? 197.873 175.668 203.561 1.00 59.15  ? 957  GLN A O   1 
ATOM   6569  C CB  . GLN A  1 954  ? 196.585 174.507 206.396 1.00 59.15  ? 957  GLN A CB  1 
ATOM   6570  C CG  . GLN A  1 954  ? 195.401 174.687 205.473 1.00 59.15  ? 957  GLN A CG  1 
ATOM   6571  C CD  . GLN A  1 954  ? 194.962 173.386 204.840 1.00 59.15  ? 957  GLN A CD  1 
ATOM   6572  O OE1 . GLN A  1 954  ? 194.017 172.748 205.300 1.00 59.15  ? 957  GLN A OE1 1 
ATOM   6573  N NE2 . GLN A  1 954  ? 195.648 172.985 203.777 1.00 59.15  ? 957  GLN A NE2 1 
ATOM   6574  N N   . ALA A  1 955  ? 198.278 176.952 205.369 1.00 55.04  ? 958  ALA A N   1 
ATOM   6575  C CA  . ALA A  1 955  ? 198.379 178.163 204.562 1.00 55.04  ? 958  ALA A CA  1 
ATOM   6576  C C   . ALA A  1 955  ? 199.548 178.085 203.590 1.00 55.04  ? 958  ALA A C   1 
ATOM   6577  O O   . ALA A  1 955  ? 199.417 178.455 202.417 1.00 55.04  ? 958  ALA A O   1 
ATOM   6578  C CB  . ALA A  1 955  ? 198.515 179.387 205.463 1.00 55.04  ? 958  ALA A CB  1 
ATOM   6579  N N   . LEU A  1 956  ? 200.699 177.599 204.058 1.00 56.30  ? 959  LEU A N   1 
ATOM   6580  C CA  . LEU A  1 956  ? 201.854 177.472 203.176 1.00 56.30  ? 959  LEU A CA  1 
ATOM   6581  C C   . LEU A  1 956  ? 201.591 176.469 202.062 1.00 56.30  ? 959  LEU A C   1 
ATOM   6582  O O   . LEU A  1 956  ? 201.999 176.685 200.914 1.00 56.30  ? 959  LEU A O   1 
ATOM   6583  C CB  . LEU A  1 956  ? 203.087 177.069 203.980 1.00 56.30  ? 959  LEU A CB  1 
ATOM   6584  C CG  . LEU A  1 956  ? 203.856 178.223 204.614 1.00 56.30  ? 959  LEU A CG  1 
ATOM   6585  C CD1 . LEU A  1 956  ? 204.781 177.715 205.700 1.00 56.30  ? 959  LEU A CD1 1 
ATOM   6586  C CD2 . LEU A  1 956  ? 204.642 178.953 203.552 1.00 56.30  ? 959  LEU A CD2 1 
ATOM   6587  N N   . ASN A  1 957  ? 200.918 175.361 202.379 1.00 58.25  ? 960  ASN A N   1 
ATOM   6588  C CA  . ASN A  1 957  ? 200.600 174.379 201.349 1.00 58.25  ? 960  ASN A CA  1 
ATOM   6589  C C   . ASN A  1 957  ? 199.689 174.974 200.287 1.00 58.25  ? 960  ASN A C   1 
ATOM   6590  O O   . ASN A  1 957  ? 199.900 174.756 199.088 1.00 58.25  ? 960  ASN A O   1 
ATOM   6591  C CB  . ASN A  1 957  ? 199.953 173.149 201.978 1.00 58.25  ? 960  ASN A CB  1 
ATOM   6592  C CG  . ASN A  1 957  ? 200.939 172.027 202.203 1.00 58.25  ? 960  ASN A CG  1 
ATOM   6593  O OD1 . ASN A  1 957  ? 202.143 172.257 202.311 1.00 58.25  ? 960  ASN A OD1 1 
ATOM   6594  N ND2 . ASN A  1 957  ? 200.435 170.801 202.275 1.00 58.25  ? 960  ASN A ND2 1 
ATOM   6595  N N   . THR A  1 958  ? 198.672 175.729 200.705 1.00 54.69  ? 961  THR A N   1 
ATOM   6596  C CA  . THR A  1 958  ? 197.797 176.371 199.729 1.00 54.69  ? 961  THR A CA  1 
ATOM   6597  C C   . THR A  1 958  ? 198.568 177.365 198.872 1.00 54.69  ? 961  THR A C   1 
ATOM   6598  O O   . THR A  1 958  ? 198.379 177.425 197.650 1.00 54.69  ? 961  THR A O   1 
ATOM   6599  C CB  . THR A  1 958  ? 196.639 177.070 200.434 1.00 54.69  ? 961  THR A CB  1 
ATOM   6600  O OG1 . THR A  1 958  ? 197.154 177.914 201.468 1.00 54.69  ? 961  THR A OG1 1 
ATOM   6601  C CG2 . THR A  1 958  ? 195.700 176.049 201.045 1.00 54.69  ? 961  THR A CG2 1 
ATOM   6602  N N   . LEU A  1 959  ? 199.451 178.148 199.496 1.00 50.64  ? 962  LEU A N   1 
ATOM   6603  C CA  . LEU A  1 959  ? 200.235 179.118 198.740 1.00 50.64  ? 962  LEU A CA  1 
ATOM   6604  C C   . LEU A  1 959  ? 201.113 178.434 197.702 1.00 50.64  ? 962  LEU A C   1 
ATOM   6605  O O   . LEU A  1 959  ? 201.215 178.901 196.563 1.00 50.64  ? 962  LEU A O   1 
ATOM   6606  C CB  . LEU A  1 959  ? 201.085 179.958 199.687 1.00 50.64  ? 962  LEU A CB  1 
ATOM   6607  C CG  . LEU A  1 959  ? 201.945 181.030 199.025 1.00 50.64  ? 962  LEU A CG  1 
ATOM   6608  C CD1 . LEU A  1 959  ? 201.109 181.863 198.086 1.00 50.64  ? 962  LEU A CD1 1 
ATOM   6609  C CD2 . LEU A  1 959  ? 202.586 181.904 200.078 1.00 50.64  ? 962  LEU A CD2 1 
ATOM   6610  N N   . VAL A  1 960  ? 201.759 177.330 198.077 1.00 53.89  ? 963  VAL A N   1 
ATOM   6611  C CA  . VAL A  1 960  ? 202.603 176.610 197.128 1.00 53.89  ? 963  VAL A CA  1 
ATOM   6612  C C   . VAL A  1 960  ? 201.762 176.030 196.000 1.00 53.89  ? 963  VAL A C   1 
ATOM   6613  O O   . VAL A  1 960  ? 202.116 176.140 194.821 1.00 53.89  ? 963  VAL A O   1 
ATOM   6614  C CB  . VAL A  1 960  ? 203.409 175.515 197.844 1.00 53.89  ? 963  VAL A CB  1 
ATOM   6615  C CG1 . VAL A  1 960  ? 203.958 174.529 196.837 1.00 53.89  ? 963  VAL A CG1 1 
ATOM   6616  C CG2 . VAL A  1 960  ? 204.535 176.133 198.633 1.00 53.89  ? 963  VAL A CG2 1 
ATOM   6617  N N   . LYS A  1 961  ? 200.632 175.409 196.341 1.00 55.54  ? 964  LYS A N   1 
ATOM   6618  C CA  . LYS A  1 961  ? 199.784 174.804 195.324 1.00 55.54  ? 964  LYS A CA  1 
ATOM   6619  C C   . LYS A  1 961  ? 199.194 175.834 194.376 1.00 55.54  ? 964  LYS A C   1 
ATOM   6620  O O   . LYS A  1 961  ? 198.830 175.483 193.250 1.00 55.54  ? 964  LYS A O   1 
ATOM   6621  C CB  . LYS A  1 961  ? 198.661 174.009 195.981 1.00 55.54  ? 964  LYS A CB  1 
ATOM   6622  C CG  . LYS A  1 961  ? 198.116 172.892 195.119 1.00 55.54  ? 964  LYS A CG  1 
ATOM   6623  C CD  . LYS A  1 961  ? 196.965 172.184 195.806 1.00 55.54  ? 964  LYS A CD  1 
ATOM   6624  C CE  . LYS A  1 961  ? 197.358 171.723 197.198 1.00 55.54  ? 964  LYS A CE  1 
ATOM   6625  N NZ  . LYS A  1 961  ? 198.611 170.922 197.182 1.00 55.54  ? 964  LYS A NZ  1 
ATOM   6626  N N   . GLN A  1 962  ? 199.095 177.093 194.800 1.00 54.51  ? 965  GLN A N   1 
ATOM   6627  C CA  . GLN A  1 962  ? 198.559 178.123 193.921 1.00 54.51  ? 965  GLN A CA  1 
ATOM   6628  C C   . GLN A  1 962  ? 199.432 178.384 192.702 1.00 54.51  ? 965  GLN A C   1 
ATOM   6629  O O   . GLN A  1 962  ? 198.977 179.059 191.775 1.00 54.51  ? 965  GLN A O   1 
ATOM   6630  C CB  . GLN A  1 962  ? 198.371 179.425 194.692 1.00 54.51  ? 965  GLN A CB  1 
ATOM   6631  C CG  . GLN A  1 962  ? 197.148 180.203 194.277 1.00 54.51  ? 965  GLN A CG  1 
ATOM   6632  C CD  . GLN A  1 962  ? 195.883 179.640 194.876 1.00 54.51  ? 965  GLN A CD  1 
ATOM   6633  O OE1 . GLN A  1 962  ? 195.914 178.991 195.920 1.00 54.51  ? 965  GLN A OE1 1 
ATOM   6634  N NE2 . GLN A  1 962  ? 194.758 179.883 194.219 1.00 54.51  ? 965  GLN A NE2 1 
ATOM   6635  N N   . LEU A  1 963  ? 200.669 177.886 192.685 1.00 53.05  ? 966  LEU A N   1 
ATOM   6636  C CA  . LEU A  1 963  ? 201.552 178.134 191.550 1.00 53.05  ? 966  LEU A CA  1 
ATOM   6637  C C   . LEU A  1 963  ? 201.032 177.479 190.277 1.00 53.05  ? 966  LEU A C   1 
ATOM   6638  O O   . LEU A  1 963  ? 201.116 178.066 189.194 1.00 53.05  ? 966  LEU A O   1 
ATOM   6639  C CB  . LEU A  1 963  ? 202.960 177.638 191.866 1.00 53.05  ? 966  LEU A CB  1 
ATOM   6640  C CG  . LEU A  1 963  ? 203.860 178.635 192.591 1.00 53.05  ? 966  LEU A CG  1 
ATOM   6641  C CD1 . LEU A  1 963  ? 205.113 177.951 193.080 1.00 53.05  ? 966  LEU A CD1 1 
ATOM   6642  C CD2 . LEU A  1 963  ? 204.209 179.777 191.667 1.00 53.05  ? 966  LEU A CD2 1 
ATOM   6643  N N   . SER A  1 964  ? 200.499 176.264 190.382 1.00 56.70  ? 967  SER A N   1 
ATOM   6644  C CA  . SER A  1 964  ? 200.092 175.498 189.205 1.00 56.70  ? 967  SER A CA  1 
ATOM   6645  C C   . SER A  1 964  ? 198.641 175.801 188.828 1.00 56.70  ? 967  SER A C   1 
ATOM   6646  O O   . SER A  1 964  ? 197.774 174.931 188.814 1.00 56.70  ? 967  SER A O   1 
ATOM   6647  C CB  . SER A  1 964  ? 200.294 174.010 189.454 1.00 56.70  ? 967  SER A CB  1 
ATOM   6648  O OG  . SER A  1 964  ? 199.364 173.529 190.406 1.00 56.70  ? 967  SER A OG  1 
ATOM   6649  N N   . SER A  1 965  ? 198.388 177.067 188.514 1.00 54.67  ? 968  SER A N   1 
ATOM   6650  C CA  . SER A  1 965  ? 197.077 177.511 188.065 1.00 54.67  ? 968  SER A CA  1 
ATOM   6651  C C   . SER A  1 965  ? 197.245 178.342 186.806 1.00 54.67  ? 968  SER A C   1 
ATOM   6652  O O   . SER A  1 965  ? 198.099 179.232 186.756 1.00 54.67  ? 968  SER A O   1 
ATOM   6653  C CB  . SER A  1 965  ? 196.361 178.318 189.147 1.00 54.67  ? 968  SER A CB  1 
ATOM   6654  O OG  . SER A  1 965  ? 195.949 177.479 190.209 1.00 54.67  ? 968  SER A OG  1 
ATOM   6655  N N   . LYS A  1 966  ? 196.431 178.051 185.792 1.00 57.79  ? 969  LYS A N   1 
ATOM   6656  C CA  . LYS A  1 966  ? 196.589 178.719 184.506 1.00 57.79  ? 969  LYS A CA  1 
ATOM   6657  C C   . LYS A  1 966  ? 196.243 180.199 184.596 1.00 57.79  ? 969  LYS A C   1 
ATOM   6658  O O   . LYS A  1 966  ? 196.849 181.023 183.904 1.00 57.79  ? 969  LYS A O   1 
ATOM   6659  C CB  . LYS A  1 966  ? 195.724 178.030 183.454 1.00 57.79  ? 969  LYS A CB  1 
ATOM   6660  C CG  . LYS A  1 966  ? 196.343 176.781 182.865 1.00 57.79  ? 969  LYS A CG  1 
ATOM   6661  C CD  . LYS A  1 966  ? 195.917 176.592 181.422 1.00 57.79  ? 969  LYS A CD  1 
ATOM   6662  C CE  . LYS A  1 966  ? 195.813 175.120 181.068 1.00 57.79  ? 969  LYS A CE  1 
ATOM   6663  N NZ  . LYS A  1 966  ? 197.148 174.509 180.828 1.00 57.79  ? 969  LYS A NZ  1 
ATOM   6664  N N   . PHE A  1 967  ? 195.261 180.552 185.427 1.00 52.21  ? 970  PHE A N   1 
ATOM   6665  C CA  . PHE A  1 967  ? 194.791 181.931 185.564 1.00 52.21  ? 970  PHE A CA  1 
ATOM   6666  C C   . PHE A  1 967  ? 194.317 182.503 184.233 1.00 52.21  ? 970  PHE A C   1 
ATOM   6667  O O   . PHE A  1 967  ? 194.318 183.717 184.034 1.00 52.21  ? 970  PHE A O   1 
ATOM   6668  C CB  . PHE A  1 967  ? 195.868 182.836 186.165 1.00 52.21  ? 970  PHE A CB  1 
ATOM   6669  C CG  . PHE A  1 967  ? 195.980 182.742 187.654 1.00 52.21  ? 970  PHE A CG  1 
ATOM   6670  C CD1 . PHE A  1 967  ? 195.126 183.452 188.470 1.00 52.21  ? 970  PHE A CD1 1 
ATOM   6671  C CD2 . PHE A  1 967  ? 196.948 181.950 188.237 1.00 52.21  ? 970  PHE A CD2 1 
ATOM   6672  C CE1 . PHE A  1 967  ? 195.232 183.368 189.839 1.00 52.21  ? 970  PHE A CE1 1 
ATOM   6673  C CE2 . PHE A  1 967  ? 197.058 181.864 189.605 1.00 52.21  ? 970  PHE A CE2 1 
ATOM   6674  C CZ  . PHE A  1 967  ? 196.199 182.574 190.406 1.00 52.21  ? 970  PHE A CZ  1 
ATOM   6675  N N   . GLY A  1 968  ? 193.899 181.636 183.317 1.00 60.10  ? 971  GLY A N   1 
ATOM   6676  C CA  . GLY A  1 968  ? 193.481 182.058 181.999 1.00 60.10  ? 971  GLY A CA  1 
ATOM   6677  C C   . GLY A  1 968  ? 194.576 182.113 180.957 1.00 60.10  ? 971  GLY A C   1 
ATOM   6678  O O   . GLY A  1 968  ? 194.284 182.423 179.795 1.00 60.10  ? 971  GLY A O   1 
ATOM   6679  N N   . ALA A  1 969  ? 195.819 181.824 181.326 1.00 62.90  ? 972  ALA A N   1 
ATOM   6680  C CA  . ALA A  1 969  ? 196.915 181.847 180.372 1.00 62.90  ? 972  ALA A CA  1 
ATOM   6681  C C   . ALA A  1 969  ? 196.964 180.536 179.592 1.00 62.90  ? 972  ALA A C   1 
ATOM   6682  O O   . ALA A  1 969  ? 196.136 179.640 179.771 1.00 62.90  ? 972  ALA A O   1 
ATOM   6683  C CB  . ALA A  1 969  ? 198.237 182.106 181.086 1.00 62.90  ? 972  ALA A CB  1 
ATOM   6684  N N   . ILE A  1 970  ? 197.951 180.426 178.702 1.00 64.83  ? 973  ILE A N   1 
ATOM   6685  C CA  . ILE A  1 970  ? 198.106 179.210 177.910 1.00 64.83  ? 973  ILE A CA  1 
ATOM   6686  C C   . ILE A  1 970  ? 198.548 178.049 178.791 1.00 64.83  ? 973  ILE A C   1 
ATOM   6687  O O   . ILE A  1 970  ? 197.995 176.946 178.716 1.00 64.83  ? 973  ILE A O   1 
ATOM   6688  C CB  . ILE A  1 970  ? 199.091 179.447 176.752 1.00 64.83  ? 973  ILE A CB  1 
ATOM   6689  C CG1 . ILE A  1 970  ? 198.496 180.423 175.740 1.00 64.83  ? 973  ILE A CG1 1 
ATOM   6690  C CG2 . ILE A  1 970  ? 199.447 178.136 176.079 1.00 64.83  ? 973  ILE A CG2 1 
ATOM   6691  C CD1 . ILE A  1 970  ? 197.220 179.930 175.108 1.00 64.83  ? 973  ILE A CD1 1 
ATOM   6692  N N   . SER A  1 971  ? 199.545 178.277 179.641 1.00 67.50  ? 974  SER A N   1 
ATOM   6693  C CA  . SER A  1 971  ? 200.071 177.219 180.489 1.00 67.50  ? 974  SER A CA  1 
ATOM   6694  C C   . SER A  1 971  ? 200.613 177.828 181.772 1.00 67.50  ? 974  SER A C   1 
ATOM   6695  O O   . SER A  1 971  ? 200.902 179.024 181.841 1.00 67.50  ? 974  SER A O   1 
ATOM   6696  C CB  . SER A  1 971  ? 201.160 176.415 179.773 1.00 67.50  ? 974  SER A CB  1 
ATOM   6697  O OG  . SER A  1 971  ? 202.279 177.229 179.478 1.00 67.50  ? 974  SER A OG  1 
ATOM   6698  N N   . SER A  1 972  ? 200.752 176.986 182.789 1.00 67.40  ? 975  SER A N   1 
ATOM   6699  C CA  . SER A  1 972  ? 201.189 177.428 184.104 1.00 67.40  ? 975  SER A CA  1 
ATOM   6700  C C   . SER A  1 972  ? 202.701 177.424 184.263 1.00 67.40  ? 975  SER A C   1 
ATOM   6701  O O   . SER A  1 972  ? 203.194 177.768 185.340 1.00 67.40  ? 975  SER A O   1 
ATOM   6702  C CB  . SER A  1 972  ? 200.565 176.548 185.187 1.00 67.40  ? 975  SER A CB  1 
ATOM   6703  O OG  . SER A  1 972  ? 200.717 175.176 184.872 1.00 67.40  ? 975  SER A OG  1 
ATOM   6704  N N   . VAL A  1 973  ? 203.444 177.041 183.232 1.00 69.00  ? 976  VAL A N   1 
ATOM   6705  C CA  . VAL A  1 973  ? 204.900 177.003 183.282 1.00 69.00  ? 976  VAL A CA  1 
ATOM   6706  C C   . VAL A  1 973  ? 205.434 178.270 182.639 1.00 69.00  ? 976  VAL A C   1 
ATOM   6707  O O   . VAL A  1 973  ? 205.050 178.617 181.517 1.00 69.00  ? 976  VAL A O   1 
ATOM   6708  C CB  . VAL A  1 973  ? 205.451 175.754 182.577 1.00 69.00  ? 976  VAL A CB  1 
ATOM   6709  C CG1 . VAL A  1 973  ? 206.955 175.851 182.439 1.00 69.00  ? 976  VAL A CG1 1 
ATOM   6710  C CG2 . VAL A  1 973  ? 205.071 174.505 183.347 1.00 69.00  ? 976  VAL A CG2 1 
ATOM   6711  N N   . LEU A  1 974  ? 206.316 178.970 183.350 1.00 72.21  ? 977  LEU A N   1 
ATOM   6712  C CA  . LEU A  1 974  ? 206.847 180.219 182.825 1.00 72.21  ? 977  LEU A CA  1 
ATOM   6713  C C   . LEU A  1 974  ? 207.858 179.990 181.711 1.00 72.21  ? 977  LEU A C   1 
ATOM   6714  O O   . LEU A  1 974  ? 208.057 180.880 180.879 1.00 72.21  ? 977  LEU A O   1 
ATOM   6715  C CB  . LEU A  1 974  ? 207.481 181.024 183.959 1.00 72.21  ? 977  LEU A CB  1 
ATOM   6716  C CG  . LEU A  1 974  ? 208.034 182.400 183.608 1.00 72.21  ? 977  LEU A CG  1 
ATOM   6717  C CD1 . LEU A  1 974  ? 206.911 183.290 183.128 1.00 72.21  ? 977  LEU A CD1 1 
ATOM   6718  C CD2 . LEU A  1 974  ? 208.728 183.013 184.806 1.00 72.21  ? 977  LEU A CD2 1 
ATOM   6719  N N   . ASN A  1 975  ? 208.481 178.815 181.660 1.00 76.47  ? 978  ASN A N   1 
ATOM   6720  C CA  . ASN A  1 975  ? 209.561 178.557 180.716 1.00 76.47  ? 978  ASN A CA  1 
ATOM   6721  C C   . ASN A  1 975  ? 209.055 178.208 179.321 1.00 76.47  ? 978  ASN A C   1 
ATOM   6722  O O   . ASN A  1 975  ? 209.554 178.747 178.330 1.00 76.47  ? 978  ASN A O   1 
ATOM   6723  C CB  . ASN A  1 975  ? 210.457 177.434 181.244 1.00 76.47  ? 978  ASN A CB  1 
ATOM   6724  C CG  . ASN A  1 975  ? 211.385 177.903 182.341 1.00 76.47  ? 978  ASN A CG  1 
ATOM   6725  O OD1 . ASN A  1 975  ? 212.328 178.653 182.092 1.00 76.47  ? 978  ASN A OD1 1 
ATOM   6726  N ND2 . ASN A  1 975  ? 211.121 177.468 183.567 1.00 76.47  ? 978  ASN A ND2 1 
ATOM   6727  N N   . ASP A  1 976  ? 208.073 177.306 179.222 1.00 78.31  ? 979  ASP A N   1 
ATOM   6728  C CA  . ASP A  1 976  ? 207.624 176.866 177.905 1.00 78.31  ? 979  ASP A CA  1 
ATOM   6729  C C   . ASP A  1 976  ? 206.986 178.004 177.122 1.00 78.31  ? 979  ASP A C   1 
ATOM   6730  O O   . ASP A  1 976  ? 207.123 178.064 175.896 1.00 78.31  ? 979  ASP A O   1 
ATOM   6731  C CB  . ASP A  1 976  ? 206.651 175.692 178.028 1.00 78.31  ? 979  ASP A CB  1 
ATOM   6732  C CG  . ASP A  1 976  ? 205.351 176.072 178.710 1.00 78.31  ? 979  ASP A CG  1 
ATOM   6733  O OD1 . ASP A  1 976  ? 205.249 177.199 179.232 1.00 78.31  ? 979  ASP A OD1 1 
ATOM   6734  O OD2 . ASP A  1 976  ? 204.420 175.240 178.713 1.00 78.31  ? 979  ASP A OD2 1 
ATOM   6735  N N   . ILE A  1 977  ? 206.286 178.909 177.808 1.00 74.71  ? 980  ILE A N   1 
ATOM   6736  C CA  . ILE A  1 977  ? 205.700 180.061 177.131 1.00 74.71  ? 980  ILE A CA  1 
ATOM   6737  C C   . ILE A  1 977  ? 206.791 180.890 176.473 1.00 74.71  ? 980  ILE A C   1 
ATOM   6738  O O   . ILE A  1 977  ? 206.611 181.420 175.370 1.00 74.71  ? 980  ILE A O   1 
ATOM   6739  C CB  . ILE A  1 977  ? 204.873 180.900 178.122 1.00 74.71  ? 980  ILE A CB  1 
ATOM   6740  C CG1 . ILE A  1 977  ? 203.680 180.097 178.633 1.00 74.71  ? 980  ILE A CG1 1 
ATOM   6741  C CG2 . ILE A  1 977  ? 204.385 182.173 177.464 1.00 74.71  ? 980  ILE A CG2 1 
ATOM   6742  C CD1 . ILE A  1 977  ? 202.609 179.890 177.598 1.00 74.71  ? 980  ILE A CD1 1 
ATOM   6743  N N   . LEU A  1 978  ? 207.941 181.008 177.136 1.00 78.99  ? 981  LEU A N   1 
ATOM   6744  C CA  . LEU A  1 978  ? 209.050 181.766 176.570 1.00 78.99  ? 981  LEU A CA  1 
ATOM   6745  C C   . LEU A  1 978  ? 209.550 181.130 175.279 1.00 78.99  ? 981  LEU A C   1 
ATOM   6746  O O   . LEU A  1 978  ? 209.713 181.813 174.261 1.00 78.99  ? 981  LEU A O   1 
ATOM   6747  C CB  . LEU A  1 978  ? 210.179 181.876 177.592 1.00 78.99  ? 981  LEU A CB  1 
ATOM   6748  C CG  . LEU A  1 978  ? 209.969 182.935 178.670 1.00 78.99  ? 981  LEU A CG  1 
ATOM   6749  C CD1 . LEU A  1 978  ? 211.237 183.122 179.479 1.00 78.99  ? 981  LEU A CD1 1 
ATOM   6750  C CD2 . LEU A  1 978  ? 209.527 184.245 178.046 1.00 78.99  ? 981  LEU A CD2 1 
ATOM   6751  N N   . SER A  1 979  ? 209.796 179.823 175.295 1.00 81.41  ? 982  SER A N   1 
ATOM   6752  C CA  . SER A  1 979  ? 210.219 179.133 174.077 1.00 81.41  ? 982  SER A CA  1 
ATOM   6753  C C   . SER A  1 979  ? 209.023 178.572 173.318 1.00 81.41  ? 982  SER A C   1 
ATOM   6754  O O   . SER A  1 979  ? 209.008 177.425 172.878 1.00 81.41  ? 982  SER A O   1 
ATOM   6755  C CB  . SER A  1 979  ? 211.212 178.031 174.424 1.00 81.41  ? 982  SER A CB  1 
ATOM   6756  O OG  . SER A  1 979  ? 210.548 176.902 174.962 1.00 81.41  ? 982  SER A OG  1 
ATOM   6757  N N   . ARG A  1 980  ? 208.001 179.407 173.161 1.00 86.66  ? 983  ARG A N   1 
ATOM   6758  C CA  . ARG A  1 980  ? 206.857 179.096 172.313 1.00 86.66  ? 983  ARG A CA  1 
ATOM   6759  C C   . ARG A  1 980  ? 206.382 180.273 171.484 1.00 86.66  ? 983  ARG A C   1 
ATOM   6760  O O   . ARG A  1 980  ? 205.740 180.053 170.453 1.00 86.66  ? 983  ARG A O   1 
ATOM   6761  C CB  . ARG A  1 980  ? 205.688 178.584 173.159 1.00 86.66  ? 983  ARG A CB  1 
ATOM   6762  C CG  . ARG A  1 980  ? 205.556 177.075 173.201 1.00 86.66  ? 983  ARG A CG  1 
ATOM   6763  C CD  . ARG A  1 980  ? 204.641 176.580 172.098 1.00 86.66  ? 983  ARG A CD  1 
ATOM   6764  N NE  . ARG A  1 980  ? 203.320 177.195 172.160 1.00 86.66  ? 983  ARG A NE  1 
ATOM   6765  C CZ  . ARG A  1 980  ? 202.424 176.966 173.111 1.00 86.66  ? 983  ARG A CZ  1 
ATOM   6766  N NH1 . ARG A  1 980  ? 202.657 176.108 174.090 1.00 86.66  ? 983  ARG A NH1 1 
ATOM   6767  N NH2 . ARG A  1 980  ? 201.260 177.608 173.073 1.00 86.66  ? 983  ARG A NH2 1 
ATOM   6768  N N   . LEU A  1 981  ? 206.668 181.509 171.887 1.00 92.94  ? 984  LEU A N   1 
ATOM   6769  C CA  . LEU A  1 981  ? 206.156 182.698 171.228 1.00 92.94  ? 984  LEU A CA  1 
ATOM   6770  C C   . LEU A  1 981  ? 207.162 183.827 171.382 1.00 92.94  ? 984  LEU A C   1 
ATOM   6771  O O   . LEU A  1 981  ? 207.975 183.833 172.310 1.00 92.94  ? 984  LEU A O   1 
ATOM   6772  C CB  . LEU A  1 981  ? 204.807 183.130 171.816 1.00 92.94  ? 984  LEU A CB  1 
ATOM   6773  C CG  . LEU A  1 981  ? 203.590 182.241 171.559 1.00 92.94  ? 984  LEU A CG  1 
ATOM   6774  C CD1 . LEU A  1 981  ? 202.378 182.779 172.298 1.00 92.94  ? 984  LEU A CD1 1 
ATOM   6775  C CD2 . LEU A  1 981  ? 203.311 182.138 170.070 1.00 92.94  ? 984  LEU A CD2 1 
ATOM   6776  N N   . ASP A  1 982  ? 207.105 184.778 170.461 1.00 97.22  ? 985  ASP A N   1 
ATOM   6777  C CA  . ASP A  1 982  ? 207.894 185.990 170.578 1.00 97.22  ? 985  ASP A CA  1 
ATOM   6778  C C   . ASP A  1 982  ? 207.268 186.935 171.605 1.00 97.22  ? 985  ASP A C   1 
ATOM   6779  O O   . ASP A  1 982  ? 206.093 186.794 171.955 1.00 97.22  ? 985  ASP A O   1 
ATOM   6780  C CB  . ASP A  1 982  ? 208.034 186.652 169.208 1.00 97.22  ? 985  ASP A CB  1 
ATOM   6781  C CG  . ASP A  1 982  ? 206.709 187.088 168.624 1.00 97.22  ? 985  ASP A CG  1 
ATOM   6782  O OD1 . ASP A  1 982  ? 205.664 186.847 169.252 1.00 97.22  ? 985  ASP A OD1 1 
ATOM   6783  O OD2 . ASP A  1 982  ? 206.714 187.682 167.526 1.00 97.22  ? 985  ASP A OD2 1 
ATOM   6784  N N   . PRO A  1 983  ? 208.038 187.893 172.120 1.00 94.00  ? 986  PRO A N   1 
ATOM   6785  C CA  . PRO A  1 983  ? 207.548 188.757 173.212 1.00 94.00  ? 986  PRO A CA  1 
ATOM   6786  C C   . PRO A  1 983  ? 206.245 189.479 172.894 1.00 94.00  ? 986  PRO A C   1 
ATOM   6787  O O   . PRO A  1 983  ? 205.379 189.568 173.779 1.00 94.00  ? 986  PRO A O   1 
ATOM   6788  C CB  . PRO A  1 983  ? 208.700 189.751 173.408 1.00 94.00  ? 986  PRO A CB  1 
ATOM   6789  C CG  . PRO A  1 983  ? 209.904 188.975 173.035 1.00 94.00  ? 986  PRO A CG  1 
ATOM   6790  C CD  . PRO A  1 983  ? 209.491 188.053 171.917 1.00 94.00  ? 986  PRO A CD  1 
ATOM   6791  N N   . PRO A  1 984  ? 206.045 190.011 171.671 1.00 92.85  ? 987  PRO A N   1 
ATOM   6792  C CA  . PRO A  1 984  ? 204.876 190.890 171.460 1.00 92.85  ? 987  PRO A CA  1 
ATOM   6793  C C   . PRO A  1 984  ? 203.535 190.297 171.866 1.00 92.85  ? 987  PRO A C   1 
ATOM   6794  O O   . PRO A  1 984  ? 202.683 191.038 172.370 1.00 92.85  ? 987  PRO A O   1 
ATOM   6795  C CB  . PRO A  1 984  ? 204.922 191.185 169.952 1.00 92.85  ? 987  PRO A CB  1 
ATOM   6796  C CG  . PRO A  1 984  ? 205.941 190.265 169.388 1.00 92.85  ? 987  PRO A CG  1 
ATOM   6797  C CD  . PRO A  1 984  ? 206.913 190.046 170.483 1.00 92.85  ? 987  PRO A CD  1 
ATOM   6798  N N   . GLU A  1 985  ? 203.305 189.000 171.661 1.00 91.57  ? 988  GLU A N   1 
ATOM   6799  C CA  . GLU A  1 985  ? 202.102 188.363 172.182 1.00 91.57  ? 988  GLU A CA  1 
ATOM   6800  C C   . GLU A  1 985  ? 202.393 187.394 173.321 1.00 91.57  ? 988  GLU A C   1 
ATOM   6801  O O   . GLU A  1 985  ? 201.502 186.641 173.724 1.00 91.57  ? 988  GLU A O   1 
ATOM   6802  C CB  . GLU A  1 985  ? 201.323 187.657 171.068 1.00 91.57  ? 988  GLU A CB  1 
ATOM   6803  C CG  . GLU A  1 985  ? 202.005 186.458 170.453 1.00 91.57  ? 988  GLU A CG  1 
ATOM   6804  C CD  . GLU A  1 985  ? 202.801 186.824 169.224 1.00 91.57  ? 988  GLU A CD  1 
ATOM   6805  O OE1 . GLU A  1 985  ? 203.099 188.022 169.043 1.00 91.57  ? 988  GLU A OE1 1 
ATOM   6806  O OE2 . GLU A  1 985  ? 203.125 185.914 168.433 1.00 91.57  ? 988  GLU A OE2 1 
ATOM   6807  N N   . ALA A  1 986  ? 203.615 187.391 173.848 1.00 82.09  ? 989  ALA A N   1 
ATOM   6808  C CA  . ALA A  1 986  ? 203.888 186.711 175.105 1.00 82.09  ? 989  ALA A CA  1 
ATOM   6809  C C   . ALA A  1 986  ? 203.662 187.613 176.307 1.00 82.09  ? 989  ALA A C   1 
ATOM   6810  O O   . ALA A  1 986  ? 203.460 187.108 177.423 1.00 82.09  ? 989  ALA A O   1 
ATOM   6811  C CB  . ALA A  1 986  ? 205.327 186.190 175.129 1.00 82.09  ? 989  ALA A CB  1 
ATOM   6812  N N   . GLU A  1 987  ? 203.685 188.931 176.096 1.00 79.34  ? 990  GLU A N   1 
ATOM   6813  C CA  . GLU A  1 987  ? 203.529 189.864 177.205 1.00 79.34  ? 990  GLU A CA  1 
ATOM   6814  C C   . GLU A  1 987  ? 202.169 189.717 177.869 1.00 79.34  ? 990  GLU A C   1 
ATOM   6815  O O   . GLU A  1 987  ? 202.054 189.854 179.089 1.00 79.34  ? 990  GLU A O   1 
ATOM   6816  C CB  . GLU A  1 987  ? 203.729 191.300 176.724 1.00 79.34  ? 990  GLU A CB  1 
ATOM   6817  C CG  . GLU A  1 987  ? 205.088 191.587 176.103 1.00 79.34  ? 990  GLU A CG  1 
ATOM   6818  C CD  . GLU A  1 987  ? 206.242 190.951 176.855 1.00 79.34  ? 990  GLU A CD  1 
ATOM   6819  O OE1 . GLU A  1 987  ? 206.235 190.965 178.102 1.00 79.34  ? 990  GLU A OE1 1 
ATOM   6820  O OE2 . GLU A  1 987  ? 207.165 190.435 176.192 1.00 79.34  ? 990  GLU A OE2 1 
ATOM   6821  N N   . VAL A  1 988  ? 201.124 189.450 177.085 1.00 72.51  ? 991  VAL A N   1 
ATOM   6822  C CA  . VAL A  1 988  ? 199.787 189.322 177.660 1.00 72.51  ? 991  VAL A CA  1 
ATOM   6823  C C   . VAL A  1 988  ? 199.718 188.125 178.605 1.00 72.51  ? 991  VAL A C   1 
ATOM   6824  O O   . VAL A  1 988  ? 199.182 188.221 179.717 1.00 72.51  ? 991  VAL A O   1 
ATOM   6825  C CB  . VAL A  1 988  ? 198.727 189.251 176.546 1.00 72.51  ? 991  VAL A CB  1 
ATOM   6826  C CG1 . VAL A  1 988  ? 198.743 190.532 175.742 1.00 72.51  ? 991  VAL A CG1 1 
ATOM   6827  C CG2 . VAL A  1 988  ? 198.999 188.089 175.616 1.00 72.51  ? 991  VAL A CG2 1 
ATOM   6828  N N   . GLN A  1 989  ? 200.274 186.984 178.189 1.00 71.01  ? 992  GLN A N   1 
ATOM   6829  C CA  . GLN A  1 989  ? 200.284 185.813 179.061 1.00 71.01  ? 992  GLN A CA  1 
ATOM   6830  C C   . GLN A  1 989  ? 201.122 186.063 180.305 1.00 71.01  ? 992  GLN A C   1 
ATOM   6831  O O   . GLN A  1 989  ? 200.718 185.705 181.422 1.00 71.01  ? 992  GLN A O   1 
ATOM   6832  C CB  . GLN A  1 989  ? 200.807 184.598 178.299 1.00 71.01  ? 992  GLN A CB  1 
ATOM   6833  C CG  . GLN A  1 989  ? 200.233 184.447 176.906 1.00 71.01  ? 992  GLN A CG  1 
ATOM   6834  C CD  . GLN A  1 989  ? 198.725 184.327 176.912 1.00 71.01  ? 992  GLN A CD  1 
ATOM   6835  O OE1 . GLN A  1 989  ? 198.018 185.185 176.389 1.00 71.01  ? 992  GLN A OE1 1 
ATOM   6836  N NE2 . GLN A  1 989  ? 198.223 183.256 177.509 1.00 71.01  ? 992  GLN A NE2 1 
ATOM   6837  N N   . ILE A  1 990  ? 202.294 186.678 180.135 1.00 66.70  ? 993  ILE A N   1 
ATOM   6838  C CA  . ILE A  1 990  ? 203.142 186.950 181.290 1.00 66.70  ? 993  ILE A CA  1 
ATOM   6839  C C   . ILE A  1 990  ? 202.422 187.865 182.271 1.00 66.70  ? 993  ILE A C   1 
ATOM   6840  O O   . ILE A  1 990  ? 202.470 187.656 183.488 1.00 66.70  ? 993  ILE A O   1 
ATOM   6841  C CB  . ILE A  1 990  ? 204.489 187.544 180.843 1.00 66.70  ? 993  ILE A CB  1 
ATOM   6842  C CG1 . ILE A  1 990  ? 205.215 186.573 179.916 1.00 66.70  ? 993  ILE A CG1 1 
ATOM   6843  C CG2 . ILE A  1 990  ? 205.356 187.839 182.046 1.00 66.70  ? 993  ILE A CG2 1 
ATOM   6844  C CD1 . ILE A  1 990  ? 205.351 185.193 180.480 1.00 66.70  ? 993  ILE A CD1 1 
ATOM   6845  N N   . ASP A  1 991  ? 201.732 188.884 181.757 1.00 66.58  ? 994  ASP A N   1 
ATOM   6846  C CA  . ASP A  1 991  ? 201.010 189.810 182.620 1.00 66.58  ? 994  ASP A CA  1 
ATOM   6847  C C   . ASP A  1 991  ? 199.865 189.119 183.344 1.00 66.58  ? 994  ASP A C   1 
ATOM   6848  O O   . ASP A  1 991  ? 199.623 189.384 184.529 1.00 66.58  ? 994  ASP A O   1 
ATOM   6849  C CB  . ASP A  1 991  ? 200.489 190.984 181.797 1.00 66.58  ? 994  ASP A CB  1 
ATOM   6850  C CG  . ASP A  1 991  ? 199.925 192.090 182.656 1.00 66.58  ? 994  ASP A CG  1 
ATOM   6851  O OD1 . ASP A  1 991  ? 198.765 191.964 183.100 1.00 66.58  ? 994  ASP A OD1 1 
ATOM   6852  O OD2 . ASP A  1 991  ? 200.641 193.087 182.887 1.00 66.58  ? 994  ASP A OD2 1 
ATOM   6853  N N   . ARG A  1 992  ? 199.138 188.243 182.648 1.00 62.97  ? 995  ARG A N   1 
ATOM   6854  C CA  . ARG A  1 992  ? 198.049 187.517 183.293 1.00 62.97  ? 995  ARG A CA  1 
ATOM   6855  C C   . ARG A  1 992  ? 198.573 186.674 184.447 1.00 62.97  ? 995  ARG A C   1 
ATOM   6856  O O   . ARG A  1 992  ? 198.029 186.704 185.561 1.00 62.97  ? 995  ARG A O   1 
ATOM   6857  C CB  . ARG A  1 992  ? 197.332 186.642 182.267 1.00 62.97  ? 995  ARG A CB  1 
ATOM   6858  C CG  . ARG A  1 992  ? 195.902 186.316 182.630 1.00 62.97  ? 995  ARG A CG  1 
ATOM   6859  C CD  . ARG A  1 992  ? 194.936 187.229 181.900 1.00 62.97  ? 995  ARG A CD  1 
ATOM   6860  N NE  . ARG A  1 992  ? 195.215 187.290 180.471 1.00 62.97  ? 995  ARG A NE  1 
ATOM   6861  C CZ  . ARG A  1 992  ? 194.865 186.355 179.598 1.00 62.97  ? 995  ARG A CZ  1 
ATOM   6862  N NH1 . ARG A  1 992  ? 194.217 185.265 179.976 1.00 62.97  ? 995  ARG A NH1 1 
ATOM   6863  N NH2 . ARG A  1 992  ? 195.168 186.520 178.314 1.00 62.97  ? 995  ARG A NH2 1 
ATOM   6864  N N   . LEU A  1 993  ? 199.656 185.936 184.205 1.00 59.15  ? 996  LEU A N   1 
ATOM   6865  C CA  . LEU A  1 993  ? 200.235 185.126 185.270 1.00 59.15  ? 996  LEU A CA  1 
ATOM   6866  C C   . LEU A  1 993  ? 200.724 185.997 186.420 1.00 59.15  ? 996  LEU A C   1 
ATOM   6867  O O   . LEU A  1 993  ? 200.532 185.654 187.592 1.00 59.15  ? 996  LEU A O   1 
ATOM   6868  C CB  . LEU A  1 993  ? 201.372 184.272 184.717 1.00 59.15  ? 996  LEU A CB  1 
ATOM   6869  C CG  . LEU A  1 993  ? 200.936 182.969 184.051 1.00 59.15  ? 996  LEU A CG  1 
ATOM   6870  C CD1 . LEU A  1 993  ? 202.074 182.371 183.252 1.00 59.15  ? 996  LEU A CD1 1 
ATOM   6871  C CD2 . LEU A  1 993  ? 200.446 181.993 185.097 1.00 59.15  ? 996  LEU A CD2 1 
ATOM   6872  N N   . ILE A  1 994  ? 201.349 187.134 186.106 1.00 57.56  ? 997  ILE A N   1 
ATOM   6873  C CA  . ILE A  1 994  ? 201.901 187.997 187.147 1.00 57.56  ? 997  ILE A CA  1 
ATOM   6874  C C   . ILE A  1 994  ? 200.793 188.531 188.042 1.00 57.56  ? 997  ILE A C   1 
ATOM   6875  O O   . ILE A  1 994  ? 200.903 188.514 189.275 1.00 57.56  ? 997  ILE A O   1 
ATOM   6876  C CB  . ILE A  1 994  ? 202.710 189.143 186.517 1.00 57.56  ? 997  ILE A CB  1 
ATOM   6877  C CG1 . ILE A  1 994  ? 204.090 188.651 186.098 1.00 57.56  ? 997  ILE A CG1 1 
ATOM   6878  C CG2 . ILE A  1 994  ? 202.846 190.291 187.489 1.00 57.56  ? 997  ILE A CG2 1 
ATOM   6879  C CD1 . ILE A  1 994  ? 204.826 189.630 185.226 1.00 57.56  ? 997  ILE A CD1 1 
ATOM   6880  N N   . THR A  1 995  ? 199.710 189.025 187.438 1.00 56.34  ? 998  THR A N   1 
ATOM   6881  C CA  . THR A  1 995  ? 198.640 189.587 188.253 1.00 56.34  ? 998  THR A CA  1 
ATOM   6882  C C   . THR A  1 995  ? 197.945 188.503 189.068 1.00 56.34  ? 998  THR A C   1 
ATOM   6883  O O   . THR A  1 995  ? 197.582 188.731 190.230 1.00 56.34  ? 998  THR A O   1 
ATOM   6884  C CB  . THR A  1 995  ? 197.645 190.361 187.387 1.00 56.34  ? 998  THR A CB  1 
ATOM   6885  O OG1 . THR A  1 995  ? 196.658 190.967 188.229 1.00 56.34  ? 998  THR A OG1 1 
ATOM   6886  C CG2 . THR A  1 995  ? 196.958 189.462 186.387 1.00 56.34  ? 998  THR A CG2 1 
ATOM   6887  N N   . GLY A  1 996  ? 197.783 187.305 188.498 1.00 53.27  ? 999  GLY A N   1 
ATOM   6888  C CA  . GLY A  1 996  ? 197.228 186.215 189.283 1.00 53.27  ? 999  GLY A CA  1 
ATOM   6889  C C   . GLY A  1 996  ? 198.086 185.871 190.485 1.00 53.27  ? 999  GLY A C   1 
ATOM   6890  O O   . GLY A  1 996  ? 197.576 185.693 191.597 1.00 53.27  ? 999  GLY A O   1 
ATOM   6891  N N   . ARG A  1 997  ? 199.402 185.789 190.285 1.00 50.42  ? 1000 ARG A N   1 
ATOM   6892  C CA  . ARG A  1 997  ? 200.287 185.438 191.389 1.00 50.42  ? 1000 ARG A CA  1 
ATOM   6893  C C   . ARG A  1 997  ? 200.301 186.524 192.456 1.00 50.42  ? 1000 ARG A C   1 
ATOM   6894  O O   . ARG A  1 997  ? 200.336 186.219 193.652 1.00 50.42  ? 1000 ARG A O   1 
ATOM   6895  C CB  . ARG A  1 997  ? 201.694 185.169 190.867 1.00 50.42  ? 1000 ARG A CB  1 
ATOM   6896  C CG  . ARG A  1 997  ? 201.764 184.019 189.885 1.00 50.42  ? 1000 ARG A CG  1 
ATOM   6897  C CD  . ARG A  1 997  ? 202.734 182.955 190.335 1.00 50.42  ? 1000 ARG A CD  1 
ATOM   6898  N NE  . ARG A  1 997  ? 202.727 181.810 189.436 1.00 50.42  ? 1000 ARG A NE  1 
ATOM   6899  C CZ  . ARG A  1 997  ? 203.569 181.646 188.426 1.00 50.42  ? 1000 ARG A CZ  1 
ATOM   6900  N NH1 . ARG A  1 997  ? 204.507 182.537 188.159 1.00 50.42  ? 1000 ARG A NH1 1 
ATOM   6901  N NH2 . ARG A  1 997  ? 203.469 180.559 187.668 1.00 50.42  ? 1000 ARG A NH2 1 
ATOM   6902  N N   . LEU A  1 998  ? 200.274 187.795 192.051 1.00 45.71  ? 1001 LEU A N   1 
ATOM   6903  C CA  . LEU A  1 998  ? 200.217 188.872 193.037 1.00 45.71  ? 1001 LEU A CA  1 
ATOM   6904  C C   . LEU A  1 998  ? 198.933 188.808 193.852 1.00 45.71  ? 1001 LEU A C   1 
ATOM   6905  O O   . LEU A  1 998  ? 198.950 188.990 195.079 1.00 45.71  ? 1001 LEU A O   1 
ATOM   6906  C CB  . LEU A  1 998  ? 200.334 190.227 192.346 1.00 45.71  ? 1001 LEU A CB  1 
ATOM   6907  C CG  . LEU A  1 998  ? 201.741 190.798 192.235 1.00 45.71  ? 1001 LEU A CG  1 
ATOM   6908  C CD1 . LEU A  1 998  ? 201.745 192.003 191.322 1.00 45.71  ? 1001 LEU A CD1 1 
ATOM   6909  C CD2 . LEU A  1 998  ? 202.252 191.171 193.609 1.00 45.71  ? 1001 LEU A CD2 1 
ATOM   6910  N N   . GLN A  1 999  ? 197.804 188.561 193.183 1.00 50.80  ? 1002 GLN A N   1 
ATOM   6911  C CA  . GLN A  1 999  ? 196.541 188.457 193.900 1.00 50.80  ? 1002 GLN A CA  1 
ATOM   6912  C C   . GLN A  1 999  ? 196.563 187.290 194.876 1.00 50.80  ? 1002 GLN A C   1 
ATOM   6913  O O   . GLN A  1 999  ? 196.020 187.385 195.982 1.00 50.80  ? 1002 GLN A O   1 
ATOM   6914  C CB  . GLN A  1 999  ? 195.387 188.314 192.908 1.00 50.80  ? 1002 GLN A CB  1 
ATOM   6915  C CG  . GLN A  1 999  ? 193.968 188.263 193.495 1.00 50.80  ? 1002 GLN A CG  1 
ATOM   6916  C CD  . GLN A  1 999  ? 193.587 189.426 194.414 1.00 50.80  ? 1002 GLN A CD  1 
ATOM   6917  O OE1 . GLN A  1 999  ? 194.418 190.019 195.100 1.00 50.80  ? 1002 GLN A OE1 1 
ATOM   6918  N NE2 . GLN A  1 999  ? 192.301 189.754 194.420 1.00 50.80  ? 1002 GLN A NE2 1 
ATOM   6919  N N   . SER A  1 1000 ? 197.186 186.178 194.484 1.00 49.02  ? 1003 SER A N   1 
ATOM   6920  C CA  . SER A  1 1000 ? 197.294 185.043 195.393 1.00 49.02  ? 1003 SER A CA  1 
ATOM   6921  C C   . SER A  1 1000 ? 198.230 185.335 196.558 1.00 49.02  ? 1003 SER A C   1 
ATOM   6922  O O   . SER A  1 1000 ? 198.020 184.825 197.663 1.00 49.02  ? 1003 SER A O   1 
ATOM   6923  C CB  . SER A  1 1000 ? 197.773 183.809 194.637 1.00 49.02  ? 1003 SER A CB  1 
ATOM   6924  O OG  . SER A  1 1000 ? 199.034 184.046 194.044 1.00 49.02  ? 1003 SER A OG  1 
ATOM   6925  N N   . LEU A  1 1001 ? 199.268 186.138 196.330 1.00 42.58  ? 1004 LEU A N   1 
ATOM   6926  C CA  . LEU A  1 1001 ? 200.252 186.410 197.370 1.00 42.58  ? 1004 LEU A CA  1 
ATOM   6927  C C   . LEU A  1 1001 ? 199.744 187.395 198.412 1.00 42.58  ? 1004 LEU A C   1 
ATOM   6928  O O   . LEU A  1 1001 ? 200.125 187.296 199.582 1.00 42.58  ? 1004 LEU A O   1 
ATOM   6929  C CB  . LEU A  1 1001 ? 201.538 186.942 196.741 1.00 42.58  ? 1004 LEU A CB  1 
ATOM   6930  C CG  . LEU A  1 1001 ? 202.757 187.086 197.645 1.00 42.58  ? 1004 LEU A CG  1 
ATOM   6931  C CD1 . LEU A  1 1001 ? 202.890 185.886 198.549 1.00 42.58  ? 1004 LEU A CD1 1 
ATOM   6932  C CD2 . LEU A  1 1001 ? 204.000 187.250 196.804 1.00 42.58  ? 1004 LEU A CD2 1 
ATOM   6933  N N   . GLN A  1 1002 ? 198.903 188.351 198.014 1.00 48.45  ? 1005 GLN A N   1 
ATOM   6934  C CA  . GLN A  1 1002 ? 198.437 189.357 198.968 1.00 48.45  ? 1005 GLN A CA  1 
ATOM   6935  C C   . GLN A  1 1002 ? 197.655 188.728 200.120 1.00 48.45  ? 1005 GLN A C   1 
ATOM   6936  O O   . GLN A  1 1002 ? 197.815 189.122 201.286 1.00 48.45  ? 1005 GLN A O   1 
ATOM   6937  C CB  . GLN A  1 1002 ? 197.578 190.394 198.251 1.00 48.45  ? 1005 GLN A CB  1 
ATOM   6938  C CG  . GLN A  1 1002 ? 197.515 191.728 198.953 1.00 48.45  ? 1005 GLN A CG  1 
ATOM   6939  C CD  . GLN A  1 1002 ? 198.740 192.570 198.687 1.00 48.45  ? 1005 GLN A CD  1 
ATOM   6940  O OE1 . GLN A  1 1002 ? 199.245 192.612 197.567 1.00 48.45  ? 1005 GLN A OE1 1 
ATOM   6941  N NE2 . GLN A  1 1002 ? 199.228 193.248 199.719 1.00 48.45  ? 1005 GLN A NE2 1 
ATOM   6942  N N   . THR A  1 1003 ? 196.801 187.750 199.809 1.00 47.17  ? 1006 THR A N   1 
ATOM   6943  C CA  . THR A  1 1003 ? 195.933 187.160 200.822 1.00 47.17  ? 1006 THR A CA  1 
ATOM   6944  C C   . THR A  1 1003 ? 196.729 186.485 201.927 1.00 47.17  ? 1006 THR A C   1 
ATOM   6945  O O   . THR A  1 1003 ? 196.290 186.462 203.083 1.00 47.17  ? 1006 THR A O   1 
ATOM   6946  C CB  . THR A  1 1003 ? 194.987 186.157 200.171 1.00 47.17  ? 1006 THR A CB  1 
ATOM   6947  O OG1 . THR A  1 1003 ? 194.433 186.729 198.982 1.00 47.17  ? 1006 THR A OG1 1 
ATOM   6948  C CG2 . THR A  1 1003 ? 193.863 185.797 201.120 1.00 47.17  ? 1006 THR A CG2 1 
ATOM   6949  N N   . TYR A  1 1004 ? 197.898 185.937 201.597 1.00 39.72  ? 1007 TYR A N   1 
ATOM   6950  C CA  . TYR A  1 1004 ? 198.707 185.265 202.606 1.00 39.72  ? 1007 TYR A CA  1 
ATOM   6951  C C   . TYR A  1 1004 ? 199.103 186.225 203.720 1.00 39.72  ? 1007 TYR A C   1 
ATOM   6952  O O   . TYR A  1 1004 ? 198.860 185.956 204.902 1.00 39.72  ? 1007 TYR A O   1 
ATOM   6953  C CB  . TYR A  1 1004 ? 199.941 184.651 201.950 1.00 39.72  ? 1007 TYR A CB  1 
ATOM   6954  C CG  . TYR A  1 1004 ? 200.889 183.995 202.915 1.00 39.72  ? 1007 TYR A CG  1 
ATOM   6955  C CD1 . TYR A  1 1004 ? 200.424 183.152 203.908 1.00 39.72  ? 1007 TYR A CD1 1 
ATOM   6956  C CD2 . TYR A  1 1004 ? 202.252 184.213 202.829 1.00 39.72  ? 1007 TYR A CD2 1 
ATOM   6957  C CE1 . TYR A  1 1004 ? 201.289 182.551 204.790 1.00 39.72  ? 1007 TYR A CE1 1 
ATOM   6958  C CE2 . TYR A  1 1004 ? 203.124 183.617 203.705 1.00 39.72  ? 1007 TYR A CE2 1 
ATOM   6959  C CZ  . TYR A  1 1004 ? 202.638 182.788 204.683 1.00 39.72  ? 1007 TYR A CZ  1 
ATOM   6960  O OH  . TYR A  1 1004 ? 203.508 182.190 205.561 1.00 39.72  ? 1007 TYR A OH  1 
ATOM   6961  N N   . VAL A  1 1005 ? 199.689 187.369 203.361 1.00 44.73  ? 1008 VAL A N   1 
ATOM   6962  C CA  . VAL A  1 1005 ? 200.088 188.320 204.391 1.00 44.73  ? 1008 VAL A CA  1 
ATOM   6963  C C   . VAL A  1 1005 ? 198.866 188.938 205.056 1.00 44.73  ? 1008 VAL A C   1 
ATOM   6964  O O   . VAL A  1 1005 ? 198.896 189.247 206.257 1.00 44.73  ? 1008 VAL A O   1 
ATOM   6965  C CB  . VAL A  1 1005 ? 201.033 189.390 203.813 1.00 44.73  ? 1008 VAL A CB  1 
ATOM   6966  C CG1 . VAL A  1 1005 ? 202.187 188.731 203.095 1.00 44.73  ? 1008 VAL A CG1 1 
ATOM   6967  C CG2 . VAL A  1 1005 ? 200.298 190.317 202.879 1.00 44.73  ? 1008 VAL A CG2 1 
ATOM   6968  N N   . THR A  1 1006 ? 197.769 189.115 204.311 1.00 45.38  ? 1009 THR A N   1 
ATOM   6969  C CA  . THR A  1 1006 ? 196.570 189.667 204.933 1.00 45.38  ? 1009 THR A CA  1 
ATOM   6970  C C   . THR A  1 1006 ? 196.065 188.763 206.052 1.00 45.38  ? 1009 THR A C   1 
ATOM   6971  O O   . THR A  1 1006 ? 195.693 189.244 207.127 1.00 45.38  ? 1009 THR A O   1 
ATOM   6972  C CB  . THR A  1 1006 ? 195.483 189.890 203.886 1.00 45.38  ? 1009 THR A CB  1 
ATOM   6973  O OG1 . THR A  1 1006 ? 195.827 191.021 203.079 1.00 45.38  ? 1009 THR A OG1 1 
ATOM   6974  C CG2 . THR A  1 1006 ? 194.152 190.155 204.555 1.00 45.38  ? 1009 THR A CG2 1 
ATOM   6975  N N   . GLN A  1 1007 ? 196.059 187.449 205.826 1.00 48.73  ? 1010 GLN A N   1 
ATOM   6976  C CA  . GLN A  1 1007 ? 195.649 186.525 206.881 1.00 48.73  ? 1010 GLN A CA  1 
ATOM   6977  C C   . GLN A  1 1007 ? 196.685 186.457 207.996 1.00 48.73  ? 1010 GLN A C   1 
ATOM   6978  O O   . GLN A  1 1007 ? 196.332 186.330 209.179 1.00 48.73  ? 1010 GLN A O   1 
ATOM   6979  C CB  . GLN A  1 1007 ? 195.408 185.137 206.297 1.00 48.73  ? 1010 GLN A CB  1 
ATOM   6980  C CG  . GLN A  1 1007 ? 194.098 185.001 205.561 1.00 48.73  ? 1010 GLN A CG  1 
ATOM   6981  C CD  . GLN A  1 1007 ? 193.085 184.198 206.345 1.00 48.73  ? 1010 GLN A CD  1 
ATOM   6982  O OE1 . GLN A  1 1007 ? 193.096 184.195 207.575 1.00 48.73  ? 1010 GLN A OE1 1 
ATOM   6983  N NE2 . GLN A  1 1007 ? 192.203 183.505 205.635 1.00 48.73  ? 1010 GLN A NE2 1 
ATOM   6984  N N   . GLN A  1 1008 ? 197.969 186.524 207.635 1.00 45.46  ? 1011 GLN A N   1 
ATOM   6985  C CA  . GLN A  1 1008 ? 199.021 186.415 208.637 1.00 45.46  ? 1011 GLN A CA  1 
ATOM   6986  C C   . GLN A  1 1008 ? 198.947 187.554 209.639 1.00 45.46  ? 1011 GLN A C   1 
ATOM   6987  O O   . GLN A  1 1008 ? 199.207 187.356 210.829 1.00 45.46  ? 1011 GLN A O   1 
ATOM   6988  C CB  . GLN A  1 1008 ? 200.388 186.391 207.962 1.00 45.46  ? 1011 GLN A CB  1 
ATOM   6989  C CG  . GLN A  1 1008 ? 200.740 185.063 207.339 1.00 45.46  ? 1011 GLN A CG  1 
ATOM   6990  C CD  . GLN A  1 1008 ? 201.077 184.015 208.367 1.00 45.46  ? 1011 GLN A CD  1 
ATOM   6991  O OE1 . GLN A  1 1008 ? 202.199 183.959 208.865 1.00 45.46  ? 1011 GLN A OE1 1 
ATOM   6992  N NE2 . GLN A  1 1008 ? 200.108 183.170 208.689 1.00 45.46  ? 1011 GLN A NE2 1 
ATOM   6993  N N   . LEU A  1 1009 ? 198.603 188.757 209.179 1.00 42.79  ? 1012 LEU A N   1 
ATOM   6994  C CA  . LEU A  1 1009 ? 198.523 189.891 210.096 1.00 42.79  ? 1012 LEU A CA  1 
ATOM   6995  C C   . LEU A  1 1009 ? 197.467 189.659 211.172 1.00 42.79  ? 1012 LEU A C   1 
ATOM   6996  O O   . LEU A  1 1009 ? 197.713 189.884 212.364 1.00 42.79  ? 1012 LEU A O   1 
ATOM   6997  C CB  . LEU A  1 1009 ? 198.231 191.168 209.315 1.00 42.79  ? 1012 LEU A CB  1 
ATOM   6998  C CG  . LEU A  1 1009 ? 199.439 191.745 208.580 1.00 42.79  ? 1012 LEU A CG  1 
ATOM   6999  C CD1 . LEU A  1 1009 ? 199.020 192.419 207.292 1.00 42.79  ? 1012 LEU A CD1 1 
ATOM   7000  C CD2 . LEU A  1 1009 ? 200.172 192.718 209.475 1.00 42.79  ? 1012 LEU A CD2 1 
ATOM   7001  N N   . ILE A  1 1010 ? 196.286 189.187 210.771 1.00 44.00  ? 1013 ILE A N   1 
ATOM   7002  C CA  . ILE A  1 1010 ? 195.216 188.937 211.732 1.00 44.00  ? 1013 ILE A CA  1 
ATOM   7003  C C   . ILE A  1 1010 ? 195.600 187.815 212.688 1.00 44.00  ? 1013 ILE A C   1 
ATOM   7004  O O   . ILE A  1 1010 ? 195.369 187.905 213.905 1.00 44.00  ? 1013 ILE A O   1 
ATOM   7005  C CB  . ILE A  1 1010 ? 193.906 188.627 210.991 1.00 44.00  ? 1013 ILE A CB  1 
ATOM   7006  C CG1 . ILE A  1 1010 ? 193.534 189.789 210.077 1.00 44.00  ? 1013 ILE A CG1 1 
ATOM   7007  C CG2 . ILE A  1 1010 ? 192.797 188.352 211.977 1.00 44.00  ? 1013 ILE A CG2 1 
ATOM   7008  C CD1 . ILE A  1 1010 ? 192.763 189.377 208.858 1.00 44.00  ? 1013 ILE A CD1 1 
ATOM   7009  N N   . ARG A  1 1011 ? 196.183 186.736 212.159 1.00 48.50  ? 1014 ARG A N   1 
ATOM   7010  C CA  . ARG A  1 1011 ? 196.582 185.640 213.034 1.00 48.50  ? 1014 ARG A CA  1 
ATOM   7011  C C   . ARG A  1 1011 ? 197.635 186.097 214.037 1.00 48.50  ? 1014 ARG A C   1 
ATOM   7012  O O   . ARG A  1 1011 ? 197.599 185.709 215.212 1.00 48.50  ? 1014 ARG A O   1 
ATOM   7013  C CB  . ARG A  1 1011 ? 197.093 184.465 212.208 1.00 48.50  ? 1014 ARG A CB  1 
ATOM   7014  C CG  . ARG A  1 1011 ? 196.865 183.122 212.863 1.00 48.50  ? 1014 ARG A CG  1 
ATOM   7015  C CD  . ARG A  1 1011 ? 196.973 181.993 211.860 1.00 48.50  ? 1014 ARG A CD  1 
ATOM   7016  N NE  . ARG A  1 1011 ? 195.713 181.754 211.168 1.00 48.50  ? 1014 ARG A NE  1 
ATOM   7017  C CZ  . ARG A  1 1011 ? 195.602 181.561 209.861 1.00 48.50  ? 1014 ARG A CZ  1 
ATOM   7018  N NH1 . ARG A  1 1011 ? 196.659 181.583 209.067 1.00 48.50  ? 1014 ARG A NH1 1 
ATOM   7019  N NH2 . ARG A  1 1011 ? 194.400 181.335 209.339 1.00 48.50  ? 1014 ARG A NH2 1 
ATOM   7020  N N   . ALA A  1 1012 ? 198.574 186.935 213.594 1.00 43.79  ? 1015 ALA A N   1 
ATOM   7021  C CA  . ALA A  1 1012 ? 199.588 187.460 214.498 1.00 43.79  ? 1015 ALA A CA  1 
ATOM   7022  C C   . ALA A  1 1012 ? 198.966 188.335 215.573 1.00 43.79  ? 1015 ALA A C   1 
ATOM   7023  O O   . ALA A  1 1012 ? 199.403 188.313 216.727 1.00 43.79  ? 1015 ALA A O   1 
ATOM   7024  C CB  . ALA A  1 1012 ? 200.636 188.242 213.712 1.00 43.79  ? 1015 ALA A CB  1 
ATOM   7025  N N   . ALA A  1 1013 ? 197.953 189.126 215.214 1.00 44.24  ? 1016 ALA A N   1 
ATOM   7026  C CA  . ALA A  1 1013 ? 197.281 189.941 216.222 1.00 44.24  ? 1016 ALA A CA  1 
ATOM   7027  C C   . ALA A  1 1013 ? 196.619 189.071 217.284 1.00 44.24  ? 1016 ALA A C   1 
ATOM   7028  O O   . ALA A  1 1013 ? 196.719 189.354 218.488 1.00 44.24  ? 1016 ALA A O   1 
ATOM   7029  C CB  . ALA A  1 1013 ? 196.251 190.853 215.559 1.00 44.24  ? 1016 ALA A CB  1 
ATOM   7030  N N   . GLU A  1 1014 ? 195.947 188.001 216.859 1.00 45.34  ? 1017 GLU A N   1 
ATOM   7031  C CA  . GLU A  1 1014 ? 195.324 187.103 217.830 1.00 45.34  ? 1017 GLU A CA  1 
ATOM   7032  C C   . GLU A  1 1014 ? 196.368 186.458 218.737 1.00 45.34  ? 1017 GLU A C   1 
ATOM   7033  O O   . GLU A  1 1014 ? 196.183 186.373 219.962 1.00 45.34  ? 1017 GLU A O   1 
ATOM   7034  C CB  . GLU A  1 1014 ? 194.511 186.036 217.105 1.00 45.34  ? 1017 GLU A CB  1 
ATOM   7035  C CG  . GLU A  1 1014 ? 194.216 184.811 217.942 1.00 45.34  ? 1017 GLU A CG  1 
ATOM   7036  C CD  . GLU A  1 1014 ? 193.341 183.810 217.215 1.00 45.34  ? 1017 GLU A CD  1 
ATOM   7037  O OE1 . GLU A  1 1014 ? 192.295 184.220 216.671 1.00 45.34  ? 1017 GLU A OE1 1 
ATOM   7038  O OE2 . GLU A  1 1014 ? 193.698 182.614 217.185 1.00 45.34  ? 1017 GLU A OE2 1 
ATOM   7039  N N   . ILE A  1 1015 ? 197.480 186.007 218.153 1.00 41.96  ? 1018 ILE A N   1 
ATOM   7040  C CA  . ILE A  1 1015 ? 198.533 185.385 218.951 1.00 41.96  ? 1018 ILE A CA  1 
ATOM   7041  C C   . ILE A  1 1015 ? 199.122 186.389 219.933 1.00 41.96  ? 1018 ILE A C   1 
ATOM   7042  O O   . ILE A  1 1015 ? 199.468 186.038 221.065 1.00 41.96  ? 1018 ILE A O   1 
ATOM   7043  C CB  . ILE A  1 1015 ? 199.613 184.784 218.036 1.00 41.96  ? 1018 ILE A CB  1 
ATOM   7044  C CG1 . ILE A  1 1015 ? 199.052 183.588 217.275 1.00 41.96  ? 1018 ILE A CG1 1 
ATOM   7045  C CG2 . ILE A  1 1015 ? 200.810 184.352 218.846 1.00 41.96  ? 1018 ILE A CG2 1 
ATOM   7046  C CD1 . ILE A  1 1015 ? 198.734 182.415 218.158 1.00 41.96  ? 1018 ILE A CD1 1 
ATOM   7047  N N   . ARG A  1 1016 ? 199.252 187.650 219.518 1.00 44.44  ? 1019 ARG A N   1 
ATOM   7048  C CA  . ARG A  1 1016 ? 199.776 188.672 220.418 1.00 44.44  ? 1019 ARG A CA  1 
ATOM   7049  C C   . ARG A  1 1016 ? 198.838 188.904 221.592 1.00 44.44  ? 1019 ARG A C   1 
ATOM   7050  O O   . ARG A  1 1016 ? 199.287 189.087 222.730 1.00 44.44  ? 1019 ARG A O   1 
ATOM   7051  C CB  . ARG A  1 1016 ? 200.013 189.974 219.658 1.00 44.44  ? 1019 ARG A CB  1 
ATOM   7052  C CG  . ARG A  1 1016 ? 200.081 191.196 220.548 1.00 44.44  ? 1019 ARG A CG  1 
ATOM   7053  C CD  . ARG A  1 1016 ? 201.023 192.238 219.981 1.00 44.44  ? 1019 ARG A CD  1 
ATOM   7054  N NE  . ARG A  1 1016 ? 200.768 192.494 218.569 1.00 44.44  ? 1019 ARG A NE  1 
ATOM   7055  C CZ  . ARG A  1 1016 ? 199.760 193.223 218.109 1.00 44.44  ? 1019 ARG A CZ  1 
ATOM   7056  N NH1 . ARG A  1 1016 ? 198.880 193.780 218.925 1.00 44.44  ? 1019 ARG A NH1 1 
ATOM   7057  N NH2 . ARG A  1 1016 ? 199.632 193.398 216.797 1.00 44.44  ? 1019 ARG A NH2 1 
ATOM   7058  N N   . ALA A  1 1017 ? 197.529 188.908 221.336 1.00 40.83  ? 1020 ALA A N   1 
ATOM   7059  C CA  . ALA A  1 1017 ? 196.581 189.021 222.440 1.00 40.83  ? 1020 ALA A CA  1 
ATOM   7060  C C   . ALA A  1 1017 ? 196.738 187.860 223.416 1.00 40.83  ? 1020 ALA A C   1 
ATOM   7061  O O   . ALA A  1 1017 ? 196.761 188.057 224.642 1.00 40.83  ? 1020 ALA A O   1 
ATOM   7062  C CB  . ALA A  1 1017 ? 195.153 189.081 221.905 1.00 40.83  ? 1020 ALA A CB  1 
ATOM   7063  N N   . SER A  1 1018 ? 196.870 186.642 222.887 1.00 35.09  ? 1021 SER A N   1 
ATOM   7064  C CA  . SER A  1 1018 ? 197.053 185.485 223.761 1.00 35.09  ? 1021 SER A CA  1 
ATOM   7065  C C   . SER A  1 1018 ? 198.352 185.587 224.554 1.00 35.09  ? 1021 SER A C   1 
ATOM   7066  O O   . SER A  1 1018 ? 198.401 185.222 225.734 1.00 35.09  ? 1021 SER A O   1 
ATOM   7067  C CB  . SER A  1 1018 ? 197.027 184.198 222.942 1.00 35.09  ? 1021 SER A CB  1 
ATOM   7068  O OG  . SER A  1 1018 ? 196.813 183.080 223.781 1.00 35.09  ? 1021 SER A OG  1 
ATOM   7069  N N   . ALA A  1 1019 ? 199.418 186.074 223.919 1.00 37.49  ? 1022 ALA A N   1 
ATOM   7070  C CA  . ALA A  1 1019 ? 200.698 186.211 224.605 1.00 37.49  ? 1022 ALA A CA  1 
ATOM   7071  C C   . ALA A  1 1019 ? 200.620 187.237 225.724 1.00 37.49  ? 1022 ALA A C   1 
ATOM   7072  O O   . ALA A  1 1019 ? 201.211 187.045 226.791 1.00 37.49  ? 1022 ALA A O   1 
ATOM   7073  C CB  . ALA A  1 1019 ? 201.787 186.594 223.608 1.00 37.49  ? 1022 ALA A CB  1 
ATOM   7074  N N   . ASN A  1 1020 ? 199.910 188.343 225.494 1.00 40.65  ? 1023 ASN A N   1 
ATOM   7075  C CA  . ASN A  1 1020 ? 199.727 189.328 226.555 1.00 40.65  ? 1023 ASN A CA  1 
ATOM   7076  C C   . ASN A  1 1020 ? 198.949 188.736 227.722 1.00 40.65  ? 1023 ASN A C   1 
ATOM   7077  O O   . ASN A  1 1020 ? 199.279 188.982 228.890 1.00 40.65  ? 1023 ASN A O   1 
ATOM   7078  C CB  . ASN A  1 1020 ? 199.018 190.563 226.008 1.00 40.65  ? 1023 ASN A CB  1 
ATOM   7079  C CG  . ASN A  1 1020 ? 199.974 191.540 225.366 1.00 40.65  ? 1023 ASN A CG  1 
ATOM   7080  O OD1 . ASN A  1 1020 ? 201.148 191.234 225.165 1.00 40.65  ? 1023 ASN A OD1 1 
ATOM   7081  N ND2 . ASN A  1 1020 ? 199.478 192.725 225.039 1.00 40.65  ? 1023 ASN A ND2 1 
ATOM   7082  N N   . LEU A  1 1021 ? 197.913 187.946 227.427 1.00 38.87  ? 1024 LEU A N   1 
ATOM   7083  C CA  . LEU A  1 1021 ? 197.187 187.280 228.506 1.00 38.87  ? 1024 LEU A CA  1 
ATOM   7084  C C   . LEU A  1 1021 ? 198.097 186.334 229.282 1.00 38.87  ? 1024 LEU A C   1 
ATOM   7085  O O   . LEU A  1 1021 ? 198.032 186.269 230.516 1.00 38.87  ? 1024 LEU A O   1 
ATOM   7086  C CB  . LEU A  1 1021 ? 195.985 186.523 227.949 1.00 38.87  ? 1024 LEU A CB  1 
ATOM   7087  C CG  . LEU A  1 1021 ? 195.202 185.720 228.986 1.00 38.87  ? 1024 LEU A CG  1 
ATOM   7088  C CD1 . LEU A  1 1021 ? 194.762 186.614 230.127 1.00 38.87  ? 1024 LEU A CD1 1 
ATOM   7089  C CD2 . LEU A  1 1021 ? 194.005 185.047 228.349 1.00 38.87  ? 1024 LEU A CD2 1 
ATOM   7090  N N   . ALA A  1 1022 ? 198.945 185.586 228.575 1.00 33.02  ? 1025 ALA A N   1 
ATOM   7091  C CA  . ALA A  1 1022 ? 199.863 184.674 229.249 1.00 33.02  ? 1025 ALA A CA  1 
ATOM   7092  C C   . ALA A  1 1022 ? 200.842 185.430 230.135 1.00 33.02  ? 1025 ALA A C   1 
ATOM   7093  O O   . ALA A  1 1022 ? 201.144 184.997 231.253 1.00 33.02  ? 1025 ALA A O   1 
ATOM   7094  C CB  . ALA A  1 1022 ? 200.614 183.830 228.223 1.00 33.02  ? 1025 ALA A CB  1 
ATOM   7095  N N   . ALA A  1 1023 ? 201.353 186.560 229.650 1.00 39.42  ? 1026 ALA A N   1 
ATOM   7096  C CA  . ALA A  1 1023 ? 202.265 187.362 230.457 1.00 39.42  ? 1026 ALA A CA  1 
ATOM   7097  C C   . ALA A  1 1023 ? 201.577 187.876 231.710 1.00 39.42  ? 1026 ALA A C   1 
ATOM   7098  O O   . ALA A  1 1023 ? 202.168 187.876 232.797 1.00 39.42  ? 1026 ALA A O   1 
ATOM   7099  C CB  . ALA A  1 1023 ? 202.811 188.526 229.635 1.00 39.42  ? 1026 ALA A CB  1 
ATOM   7100  N N   . THR A  1 1024 ? 200.325 188.320 231.580 1.00 39.21  ? 1027 THR A N   1 
ATOM   7101  C CA  . THR A  1 1024 ? 199.589 188.780 232.753 1.00 39.21  ? 1027 THR A CA  1 
ATOM   7102  C C   . THR A  1 1024 ? 199.390 187.653 233.757 1.00 39.21  ? 1027 THR A C   1 
ATOM   7103  O O   . THR A  1 1024 ? 199.558 187.854 234.965 1.00 39.21  ? 1027 THR A O   1 
ATOM   7104  C CB  . THR A  1 1024 ? 198.241 189.361 232.341 1.00 39.21  ? 1027 THR A CB  1 
ATOM   7105  O OG1 . THR A  1 1024 ? 198.421 190.257 231.239 1.00 39.21  ? 1027 THR A OG1 1 
ATOM   7106  C CG2 . THR A  1 1024 ? 197.626 190.114 233.497 1.00 39.21  ? 1027 THR A CG2 1 
ATOM   7107  N N   . LYS A  1 1025 ? 199.030 186.460 233.277 1.00 40.34  ? 1028 LYS A N   1 
ATOM   7108  C CA  . LYS A  1 1025 ? 198.839 185.336 234.189 1.00 40.34  ? 1028 LYS A CA  1 
ATOM   7109  C C   . LYS A  1 1025 ? 200.133 184.986 234.905 1.00 40.34  ? 1028 LYS A C   1 
ATOM   7110  O O   . LYS A  1 1025 ? 200.131 184.727 236.113 1.00 40.34  ? 1028 LYS A O   1 
ATOM   7111  C CB  . LYS A  1 1025 ? 198.307 184.118 233.436 1.00 40.34  ? 1028 LYS A CB  1 
ATOM   7112  C CG  . LYS A  1 1025 ? 196.869 184.251 232.987 1.00 40.34  ? 1028 LYS A CG  1 
ATOM   7113  C CD  . LYS A  1 1025 ? 196.413 183.022 232.232 1.00 40.34  ? 1028 LYS A CD  1 
ATOM   7114  C CE  . LYS A  1 1025 ? 195.894 181.962 233.175 1.00 40.34  ? 1028 LYS A CE  1 
ATOM   7115  N NZ  . LYS A  1 1025 ? 194.491 182.236 233.580 1.00 40.34  ? 1028 LYS A NZ  1 
ATOM   7116  N N   . MET A  1 1026 ? 201.251 184.977 234.178 1.00 44.71  ? 1029 MET A N   1 
ATOM   7117  C CA  . MET A  1 1026 ? 202.529 184.656 234.803 1.00 44.71  ? 1029 MET A CA  1 
ATOM   7118  C C   . MET A  1 1026 ? 202.919 185.700 235.838 1.00 44.71  ? 1029 MET A C   1 
ATOM   7119  O O   . MET A  1 1026 ? 203.409 185.356 236.918 1.00 44.71  ? 1029 MET A O   1 
ATOM   7120  C CB  . MET A  1 1026 ? 203.620 184.530 233.745 1.00 44.71  ? 1029 MET A CB  1 
ATOM   7121  C CG  . MET A  1 1026 ? 205.010 184.441 234.326 1.00 44.71  ? 1029 MET A CG  1 
ATOM   7122  S SD  . MET A  1 1026 ? 205.543 182.739 234.527 1.00 44.71  ? 1029 MET A SD  1 
ATOM   7123  C CE  . MET A  1 1026 ? 205.696 182.244 232.817 1.00 44.71  ? 1029 MET A CE  1 
ATOM   7124  N N   . SER A  1 1027 ? 202.710 186.979 235.532 1.00 43.54  ? 1030 SER A N   1 
ATOM   7125  C CA  . SER A  1 1027 ? 203.105 188.016 236.475 1.00 43.54  ? 1030 SER A CA  1 
ATOM   7126  C C   . SER A  1 1027 ? 202.213 188.035 237.706 1.00 43.54  ? 1030 SER A C   1 
ATOM   7127  O O   . SER A  1 1027 ? 202.693 188.323 238.805 1.00 43.54  ? 1030 SER A O   1 
ATOM   7128  C CB  . SER A  1 1027 ? 203.094 189.383 235.796 1.00 43.54  ? 1030 SER A CB  1 
ATOM   7129  O OG  . SER A  1 1027 ? 204.145 189.492 234.854 1.00 43.54  ? 1030 SER A OG  1 
ATOM   7130  N N   . GLU A  1 1028 ? 200.925 187.732 237.556 1.00 47.85  ? 1031 GLU A N   1 
ATOM   7131  C CA  . GLU A  1 1028 ? 200.008 187.877 238.680 1.00 47.85  ? 1031 GLU A CA  1 
ATOM   7132  C C   . GLU A  1 1028 ? 199.908 186.625 239.538 1.00 47.85  ? 1031 GLU A C   1 
ATOM   7133  O O   . GLU A  1 1028 ? 199.841 186.728 240.765 1.00 47.85  ? 1031 GLU A O   1 
ATOM   7134  C CB  . GLU A  1 1028 ? 198.616 188.258 238.176 1.00 47.85  ? 1031 GLU A CB  1 
ATOM   7135  C CG  . GLU A  1 1028 ? 198.558 189.606 237.487 1.00 47.85  ? 1031 GLU A CG  1 
ATOM   7136  C CD  . GLU A  1 1028 ? 197.239 190.310 237.700 1.00 47.85  ? 1031 GLU A CD  1 
ATOM   7137  O OE1 . GLU A  1 1028 ? 196.315 189.680 238.255 1.00 47.85  ? 1031 GLU A OE1 1 
ATOM   7138  O OE2 . GLU A  1 1028 ? 197.125 191.491 237.312 1.00 47.85  ? 1031 GLU A OE2 1 
ATOM   7139  N N   . CYS A  1 1029 ? 199.886 185.442 238.928 1.00 47.98  ? 1032 CYS A N   1 
ATOM   7140  C CA  . CYS A  1 1029 ? 199.622 184.225 239.685 1.00 47.98  ? 1032 CYS A CA  1 
ATOM   7141  C C   . CYS A  1 1029 ? 200.891 183.514 240.134 1.00 47.98  ? 1032 CYS A C   1 
ATOM   7142  O O   . CYS A  1 1029 ? 200.953 183.029 241.267 1.00 47.98  ? 1032 CYS A O   1 
ATOM   7143  C CB  . CYS A  1 1029 ? 198.753 183.278 238.859 1.00 47.98  ? 1032 CYS A CB  1 
ATOM   7144  S SG  . CYS A  1 1029 ? 197.028 183.795 238.805 1.00 47.98  ? 1032 CYS A SG  1 
ATOM   7145  N N   . VAL A  1 1030 ? 201.906 183.430 239.274 1.00 42.00  ? 1033 VAL A N   1 
ATOM   7146  C CA  . VAL A  1 1030 ? 203.143 182.759 239.661 1.00 42.00  ? 1033 VAL A CA  1 
ATOM   7147  C C   . VAL A  1 1030 ? 203.851 183.533 240.765 1.00 42.00  ? 1033 VAL A C   1 
ATOM   7148  O O   . VAL A  1 1030 ? 204.301 182.954 241.759 1.00 42.00  ? 1033 VAL A O   1 
ATOM   7149  C CB  . VAL A  1 1030 ? 204.057 182.569 238.440 1.00 42.00  ? 1033 VAL A CB  1 
ATOM   7150  C CG1 . VAL A  1 1030 ? 205.224 181.680 238.801 1.00 42.00  ? 1033 VAL A CG1 1 
ATOM   7151  C CG2 . VAL A  1 1030 ? 203.276 181.984 237.288 1.00 42.00  ? 1033 VAL A CG2 1 
ATOM   7152  N N   . LEU A  1 1031 ? 203.964 184.847 240.607 1.00 41.46  ? 1034 LEU A N   1 
ATOM   7153  C CA  . LEU A  1 1031 ? 204.671 185.686 241.574 1.00 41.46  ? 1034 LEU A CA  1 
ATOM   7154  C C   . LEU A  1 1031 ? 203.723 186.290 242.604 1.00 41.46  ? 1034 LEU A C   1 
ATOM   7155  O O   . LEU A  1 1031 ? 203.719 187.497 242.835 1.00 41.46  ? 1034 LEU A O   1 
ATOM   7156  C CB  . LEU A  1 1031 ? 205.439 186.777 240.841 1.00 41.46  ? 1034 LEU A CB  1 
ATOM   7157  C CG  . LEU A  1 1031 ? 206.088 186.375 239.519 1.00 41.46  ? 1034 LEU A CG  1 
ATOM   7158  C CD1 . LEU A  1 1031 ? 206.822 187.551 238.909 1.00 41.46  ? 1034 LEU A CD1 1 
ATOM   7159  C CD2 . LEU A  1 1031 ? 207.032 185.214 239.725 1.00 41.46  ? 1034 LEU A CD2 1 
ATOM   7160  N N   . GLY A  1 1032 ? 202.914 185.454 243.245 1.00 43.95  ? 1035 GLY A N   1 
ATOM   7161  C CA  . GLY A  1 1032 ? 202.013 185.939 244.270 1.00 43.95  ? 1035 GLY A CA  1 
ATOM   7162  C C   . GLY A  1 1032 ? 200.591 185.441 244.122 1.00 43.95  ? 1035 GLY A C   1 
ATOM   7163  O O   . GLY A  1 1032 ? 200.160 185.095 243.021 1.00 43.95  ? 1035 GLY A O   1 
ATOM   7164  N N   . GLN A  1 1033 ? 199.856 185.398 245.229 1.00 40.77  ? 1036 GLN A N   1 
ATOM   7165  C CA  . GLN A  1 1033 ? 198.472 184.954 245.197 1.00 40.77  ? 1036 GLN A CA  1 
ATOM   7166  C C   . GLN A  1 1033 ? 197.606 185.946 244.437 1.00 40.77  ? 1036 GLN A C   1 
ATOM   7167  O O   . GLN A  1 1033 ? 197.857 187.152 244.437 1.00 40.77  ? 1036 GLN A O   1 
ATOM   7168  C CB  . GLN A  1 1033 ? 197.933 184.786 246.613 1.00 40.77  ? 1036 GLN A CB  1 
ATOM   7169  C CG  . GLN A  1 1033 ? 198.127 183.407 247.186 1.00 40.77  ? 1036 GLN A CG  1 
ATOM   7170  C CD  . GLN A  1 1033 ? 197.196 183.135 248.339 1.00 40.77  ? 1036 GLN A CD  1 
ATOM   7171  O OE1 . GLN A  1 1033 ? 196.490 184.028 248.802 1.00 40.77  ? 1036 GLN A OE1 1 
ATOM   7172  N NE2 . GLN A  1 1033 ? 197.191 181.899 248.814 1.00 40.77  ? 1036 GLN A NE2 1 
ATOM   7173  N N   . SER A  1 1034 ? 196.567 185.427 243.792 1.00 47.37  ? 1037 SER A N   1 
ATOM   7174  C CA  . SER A  1 1034 ? 195.635 186.237 243.023 1.00 47.37  ? 1037 SER A CA  1 
ATOM   7175  C C   . SER A  1 1034 ? 194.258 186.178 243.666 1.00 47.37  ? 1037 SER A C   1 
ATOM   7176  O O   . SER A  1 1034 ? 193.763 185.093 243.983 1.00 47.37  ? 1037 SER A O   1 
ATOM   7177  C CB  . SER A  1 1034 ? 195.560 185.759 241.576 1.00 47.37  ? 1037 SER A CB  1 
ATOM   7178  O OG  . SER A  1 1034 ? 194.558 186.464 240.871 1.00 47.37  ? 1037 SER A OG  1 
ATOM   7179  N N   . LYS A  1 1035 ? 193.647 187.342 243.859 1.00 50.19  ? 1038 LYS A N   1 
ATOM   7180  C CA  . LYS A  1 1035 ? 192.328 187.429 244.467 1.00 50.19  ? 1038 LYS A CA  1 
ATOM   7181  C C   . LYS A  1 1035 ? 191.201 187.452 243.446 1.00 50.19  ? 1038 LYS A C   1 
ATOM   7182  O O   . LYS A  1 1035 ? 190.032 187.479 243.841 1.00 50.19  ? 1038 LYS A O   1 
ATOM   7183  C CB  . LYS A  1 1035 ? 192.238 188.673 245.352 1.00 50.19  ? 1038 LYS A CB  1 
ATOM   7184  C CG  . LYS A  1 1035 ? 193.486 188.936 246.165 1.00 50.19  ? 1038 LYS A CG  1 
ATOM   7185  C CD  . LYS A  1 1035 ? 193.738 187.817 247.158 1.00 50.19  ? 1038 LYS A CD  1 
ATOM   7186  C CE  . LYS A  1 1035 ? 192.590 187.683 248.142 1.00 50.19  ? 1038 LYS A CE  1 
ATOM   7187  N NZ  . LYS A  1 1035 ? 192.231 188.990 248.753 1.00 50.19  ? 1038 LYS A NZ  1 
ATOM   7188  N N   . ARG A  1 1036 ? 191.512 187.450 242.155 1.00 49.43  ? 1039 ARG A N   1 
ATOM   7189  C CA  . ARG A  1 1036 ? 190.466 187.451 241.145 1.00 49.43  ? 1039 ARG A CA  1 
ATOM   7190  C C   . ARG A  1 1036 ? 189.769 186.099 241.123 1.00 49.43  ? 1039 ARG A C   1 
ATOM   7191  O O   . ARG A  1 1036 ? 190.421 185.053 241.074 1.00 49.43  ? 1039 ARG A O   1 
ATOM   7192  C CB  . ARG A  1 1036 ? 191.054 187.774 239.775 1.00 49.43  ? 1039 ARG A CB  1 
ATOM   7193  C CG  . ARG A  1 1036 ? 191.687 189.147 239.696 1.00 49.43  ? 1039 ARG A CG  1 
ATOM   7194  C CD  . ARG A  1 1036 ? 192.530 189.297 238.448 1.00 49.43  ? 1039 ARG A CD  1 
ATOM   7195  N NE  . ARG A  1 1036 ? 191.743 189.757 237.312 1.00 49.43  ? 1039 ARG A NE  1 
ATOM   7196  C CZ  . ARG A  1 1036 ? 192.196 189.819 236.068 1.00 49.43  ? 1039 ARG A CZ  1 
ATOM   7197  N NH1 . ARG A  1 1036 ? 193.428 189.451 235.763 1.00 49.43  ? 1039 ARG A NH1 1 
ATOM   7198  N NH2 . ARG A  1 1036 ? 191.392 190.259 235.106 1.00 49.43  ? 1039 ARG A NH2 1 
ATOM   7199  N N   . VAL A  1 1037 ? 188.444 186.119 241.163 1.00 48.68  ? 1040 VAL A N   1 
ATOM   7200  C CA  . VAL A  1 1037 ? 187.668 184.886 241.206 1.00 48.68  ? 1040 VAL A CA  1 
ATOM   7201  C C   . VAL A  1 1037 ? 187.672 184.243 239.828 1.00 48.68  ? 1040 VAL A C   1 
ATOM   7202  O O   . VAL A  1 1037 ? 187.410 184.907 238.820 1.00 48.68  ? 1040 VAL A O   1 
ATOM   7203  C CB  . VAL A  1 1037 ? 186.237 185.161 241.683 1.00 48.68  ? 1040 VAL A CB  1 
ATOM   7204  C CG1 . VAL A  1 1037 ? 185.500 183.857 241.900 1.00 48.68  ? 1040 VAL A CG1 1 
ATOM   7205  C CG2 . VAL A  1 1037 ? 186.262 185.982 242.955 1.00 48.68  ? 1040 VAL A CG2 1 
ATOM   7206  N N   . ASP A  1 1038 ? 187.971 182.944 239.786 1.00 50.72  ? 1041 ASP A N   1 
ATOM   7207  C CA  . ASP A  1 1038 ? 187.979 182.170 238.546 1.00 50.72  ? 1041 ASP A CA  1 
ATOM   7208  C C   . ASP A  1 1038 ? 188.930 182.776 237.517 1.00 50.72  ? 1041 ASP A C   1 
ATOM   7209  O O   . ASP A  1 1038 ? 188.605 182.908 236.336 1.00 50.72  ? 1041 ASP A O   1 
ATOM   7210  C CB  . ASP A  1 1038 ? 186.566 182.037 237.976 1.00 50.72  ? 1041 ASP A CB  1 
ATOM   7211  C CG  . ASP A  1 1038 ? 186.395 180.797 237.123 1.00 50.72  ? 1041 ASP A CG  1 
ATOM   7212  O OD1 . ASP A  1 1038 ? 187.397 180.331 236.544 1.00 50.72  ? 1041 ASP A OD1 1 
ATOM   7213  O OD2 . ASP A  1 1038 ? 185.258 180.288 237.030 1.00 50.72  ? 1041 ASP A OD2 1 
ATOM   7214  N N   . PHE A  1 1039 ? 190.118 183.155 237.979 1.00 51.39  ? 1042 PHE A N   1 
ATOM   7215  C CA  . PHE A  1 1039 ? 191.190 183.602 237.101 1.00 51.39  ? 1042 PHE A CA  1 
ATOM   7216  C C   . PHE A  1 1039 ? 192.293 182.566 236.968 1.00 51.39  ? 1042 PHE A C   1 
ATOM   7217  O O   . PHE A  1 1039 ? 192.682 182.214 235.852 1.00 51.39  ? 1042 PHE A O   1 
ATOM   7218  C CB  . PHE A  1 1039 ? 191.784 184.921 237.605 1.00 51.39  ? 1042 PHE A CB  1 
ATOM   7219  C CG  . PHE A  1 1039 ? 192.811 185.512 236.685 1.00 51.39  ? 1042 PHE A CG  1 
ATOM   7220  C CD1 . PHE A  1 1039 ? 192.589 185.567 235.322 1.00 51.39  ? 1042 PHE A CD1 1 
ATOM   7221  C CD2 . PHE A  1 1039 ? 193.997 186.014 237.184 1.00 51.39  ? 1042 PHE A CD2 1 
ATOM   7222  C CE1 . PHE A  1 1039 ? 193.529 186.112 234.477 1.00 51.39  ? 1042 PHE A CE1 1 
ATOM   7223  C CE2 . PHE A  1 1039 ? 194.939 186.559 236.342 1.00 51.39  ? 1042 PHE A CE2 1 
ATOM   7224  C CZ  . PHE A  1 1039 ? 194.705 186.607 234.988 1.00 51.39  ? 1042 PHE A CZ  1 
ATOM   7225  N N   . CYS A  1 1040 ? 192.803 182.062 238.087 1.00 51.62  ? 1043 CYS A N   1 
ATOM   7226  C CA  . CYS A  1 1040 ? 193.797 180.995 238.099 1.00 51.62  ? 1043 CYS A CA  1 
ATOM   7227  C C   . CYS A  1 1040 ? 193.204 179.815 238.860 1.00 51.62  ? 1043 CYS A C   1 
ATOM   7228  O O   . CYS A  1 1040 ? 193.363 179.700 240.077 1.00 51.62  ? 1043 CYS A O   1 
ATOM   7229  C CB  . CYS A  1 1040 ? 195.105 181.466 238.714 1.00 51.62  ? 1043 CYS A CB  1 
ATOM   7230  S SG  . CYS A  1 1040 ? 196.123 182.445 237.596 1.00 51.62  ? 1043 CYS A SG  1 
ATOM   7231  N N   . GLY A  1 1041 ? 192.516 178.942 238.135 1.00 47.57  ? 1044 GLY A N   1 
ATOM   7232  C CA  . GLY A  1 1041 ? 191.928 177.755 238.713 1.00 47.57  ? 1044 GLY A CA  1 
ATOM   7233  C C   . GLY A  1 1041 ? 190.521 177.991 239.234 1.00 47.57  ? 1044 GLY A C   1 
ATOM   7234  O O   . GLY A  1 1041 ? 190.117 179.108 239.553 1.00 47.57  ? 1044 GLY A O   1 
ATOM   7235  N N   . LYS A  1 1042 ? 189.768 176.900 239.325 1.00 49.51  ? 1045 LYS A N   1 
ATOM   7236  C CA  . LYS A  1 1042 ? 188.396 176.939 239.822 1.00 49.51  ? 1045 LYS A CA  1 
ATOM   7237  C C   . LYS A  1 1042 ? 188.434 176.714 241.328 1.00 49.51  ? 1045 LYS A C   1 
ATOM   7238  O O   . LYS A  1 1042 ? 188.522 175.577 241.797 1.00 49.51  ? 1045 LYS A O   1 
ATOM   7239  C CB  . LYS A  1 1042 ? 187.543 175.894 239.115 1.00 49.51  ? 1045 LYS A CB  1 
ATOM   7240  C CG  . LYS A  1 1042 ? 186.054 176.157 239.188 1.00 49.51  ? 1045 LYS A CG  1 
ATOM   7241  C CD  . LYS A  1 1042 ? 185.391 175.265 240.221 1.00 49.51  ? 1045 LYS A CD  1 
ATOM   7242  C CE  . LYS A  1 1042 ? 183.894 175.515 240.286 1.00 49.51  ? 1045 LYS A CE  1 
ATOM   7243  N NZ  . LYS A  1 1042 ? 183.254 174.720 241.370 1.00 49.51  ? 1045 LYS A NZ  1 
ATOM   7244  N N   . GLY A  1 1043 ? 188.367 177.804 242.091 1.00 45.98  ? 1046 GLY A N   1 
ATOM   7245  C CA  . GLY A  1 1043 ? 188.426 177.779 243.534 1.00 45.98  ? 1046 GLY A CA  1 
ATOM   7246  C C   . GLY A  1 1043 ? 189.335 178.874 244.038 1.00 45.98  ? 1046 GLY A C   1 
ATOM   7247  O O   . GLY A  1 1043 ? 189.687 179.802 243.302 1.00 45.98  ? 1046 GLY A O   1 
ATOM   7248  N N   . TYR A  1 1044 ? 189.720 178.772 245.307 1.00 52.32  ? 1047 TYR A N   1 
ATOM   7249  C CA  . TYR A  1 1044 ? 190.648 179.728 245.895 1.00 52.32  ? 1047 TYR A CA  1 
ATOM   7250  C C   . TYR A  1 1044 ? 192.068 179.360 245.488 1.00 52.32  ? 1047 TYR A C   1 
ATOM   7251  O O   . TYR A  1 1044 ? 192.551 178.274 245.816 1.00 52.32  ? 1047 TYR A O   1 
ATOM   7252  C CB  . TYR A  1 1044 ? 190.516 179.747 247.413 1.00 52.32  ? 1047 TYR A CB  1 
ATOM   7253  C CG  . TYR A  1 1044 ? 189.100 179.891 247.916 1.00 52.32  ? 1047 TYR A CG  1 
ATOM   7254  C CD1 . TYR A  1 1044 ? 188.516 181.138 248.050 1.00 52.32  ? 1047 TYR A CD1 1 
ATOM   7255  C CD2 . TYR A  1 1044 ? 188.355 178.781 248.273 1.00 52.32  ? 1047 TYR A CD2 1 
ATOM   7256  C CE1 . TYR A  1 1044 ? 187.231 181.273 248.515 1.00 52.32  ? 1047 TYR A CE1 1 
ATOM   7257  C CE2 . TYR A  1 1044 ? 187.071 178.909 248.741 1.00 52.32  ? 1047 TYR A CE2 1 
ATOM   7258  C CZ  . TYR A  1 1044 ? 186.514 180.156 248.858 1.00 52.32  ? 1047 TYR A CZ  1 
ATOM   7259  O OH  . TYR A  1 1044 ? 185.229 180.284 249.322 1.00 52.32  ? 1047 TYR A OH  1 
ATOM   7260  N N   . HIS A  1 1045 ? 192.732 180.262 244.775 1.00 34.64  ? 1048 HIS A N   1 
ATOM   7261  C CA  . HIS A  1 1045 ? 194.040 179.965 244.211 1.00 34.64  ? 1048 HIS A CA  1 
ATOM   7262  C C   . HIS A  1 1045 ? 195.106 179.908 245.296 1.00 34.64  ? 1048 HIS A C   1 
ATOM   7263  O O   . HIS A  1 1045 ? 195.058 180.658 246.273 1.00 34.64  ? 1048 HIS A O   1 
ATOM   7264  C CB  . HIS A  1 1045 ? 194.406 181.019 243.172 1.00 34.64  ? 1048 HIS A CB  1 
ATOM   7265  C CG  . HIS A  1 1045 ? 195.803 180.901 242.659 1.00 34.64  ? 1048 HIS A CG  1 
ATOM   7266  N ND1 . HIS A  1 1045 ? 196.868 181.536 243.255 1.00 34.64  ? 1048 HIS A ND1 1 
ATOM   7267  C CD2 . HIS A  1 1045 ? 196.308 180.229 241.600 1.00 34.64  ? 1048 HIS A CD2 1 
ATOM   7268  C CE1 . HIS A  1 1045 ? 197.973 181.255 242.590 1.00 34.64  ? 1048 HIS A CE1 1 
ATOM   7269  N NE2 . HIS A  1 1045 ? 197.660 180.465 241.580 1.00 34.64  ? 1048 HIS A NE2 1 
ATOM   7270  N N   . LEU A  1 1046 ? 196.072 179.002 245.126 1.00 45.15  ? 1049 LEU A N   1 
ATOM   7271  C CA  . LEU A  1 1046 ? 197.184 178.883 246.063 1.00 45.15  ? 1049 LEU A CA  1 
ATOM   7272  C C   . LEU A  1 1046 ? 198.531 179.189 245.421 1.00 45.15  ? 1049 LEU A C   1 
ATOM   7273  O O   . LEU A  1 1046 ? 199.247 180.068 245.909 1.00 45.15  ? 1049 LEU A O   1 
ATOM   7274  C CB  . LEU A  1 1046 ? 197.194 177.486 246.691 1.00 45.15  ? 1049 LEU A CB  1 
ATOM   7275  C CG  . LEU A  1 1046 ? 196.244 177.311 247.870 1.00 45.15  ? 1049 LEU A CG  1 
ATOM   7276  C CD1 . LEU A  1 1046 ? 196.485 175.987 248.554 1.00 45.15  ? 1049 LEU A CD1 1 
ATOM   7277  C CD2 . LEU A  1 1046 ? 196.414 178.447 248.843 1.00 45.15  ? 1049 LEU A CD2 1 
ATOM   7278  N N   . MET A  1 1047 ? 198.912 178.491 244.353 1.00 38.93  ? 1050 MET A N   1 
ATOM   7279  C CA  . MET A  1 1047 ? 200.212 178.692 243.716 1.00 38.93  ? 1050 MET A CA  1 
ATOM   7280  C C   . MET A  1 1047 ? 200.051 178.530 242.212 1.00 38.93  ? 1050 MET A C   1 
ATOM   7281  O O   . MET A  1 1047 ? 198.939 178.536 241.680 1.00 38.93  ? 1050 MET A O   1 
ATOM   7282  C CB  . MET A  1 1047 ? 201.273 177.712 244.238 1.00 38.93  ? 1050 MET A CB  1 
ATOM   7283  C CG  . MET A  1 1047 ? 201.234 177.401 245.715 1.00 38.93  ? 1050 MET A CG  1 
ATOM   7284  S SD  . MET A  1 1047 ? 202.231 175.951 246.078 1.00 38.93  ? 1050 MET A SD  1 
ATOM   7285  C CE  . MET A  1 1047 ? 203.868 176.582 245.732 1.00 38.93  ? 1050 MET A CE  1 
ATOM   7286  N N   . SER A  1 1048 ? 201.180 178.387 241.524 1.00 52.40  ? 1051 SER A N   1 
ATOM   7287  C CA  . SER A  1 1048 ? 201.204 178.070 240.105 1.00 52.40  ? 1051 SER A CA  1 
ATOM   7288  C C   . SER A  1 1048 ? 202.617 177.662 239.724 1.00 52.40  ? 1051 SER A C   1 
ATOM   7289  O O   . SER A  1 1048 ? 203.587 178.097 240.349 1.00 52.40  ? 1051 SER A O   1 
ATOM   7290  C CB  . SER A  1 1048 ? 200.749 179.254 239.253 1.00 52.40  ? 1051 SER A CB  1 
ATOM   7291  O OG  . SER A  1 1048 ? 199.361 179.475 239.409 1.00 52.40  ? 1051 SER A OG  1 
ATOM   7292  N N   . PHE A  1 1049 ? 202.723 176.822 238.693 1.00 46.00  ? 1052 PHE A N   1 
ATOM   7293  C CA  . PHE A  1 1049 ? 204.005 176.371 238.184 1.00 46.00  ? 1052 PHE A CA  1 
ATOM   7294  C C   . PHE A  1 1049 ? 203.946 176.425 236.664 1.00 46.00  ? 1052 PHE A C   1 
ATOM   7295  O O   . PHE A  1 1049 ? 203.011 175.872 236.064 1.00 46.00  ? 1052 PHE A O   1 
ATOM   7296  C CB  . PHE A  1 1049 ? 204.341 174.955 238.648 1.00 46.00  ? 1052 PHE A CB  1 
ATOM   7297  C CG  . PHE A  1 1049 ? 204.329 174.787 240.131 1.00 46.00  ? 1052 PHE A CG  1 
ATOM   7298  C CD1 . PHE A  1 1049 ? 205.206 175.492 240.926 1.00 46.00  ? 1052 PHE A CD1 1 
ATOM   7299  C CD2 . PHE A  1 1049 ? 203.442 173.920 240.731 1.00 46.00  ? 1052 PHE A CD2 1 
ATOM   7300  C CE1 . PHE A  1 1049 ? 205.197 175.337 242.289 1.00 46.00  ? 1052 PHE A CE1 1 
ATOM   7301  C CE2 . PHE A  1 1049 ? 203.428 173.762 242.093 1.00 46.00  ? 1052 PHE A CE2 1 
ATOM   7302  C CZ  . PHE A  1 1049 ? 204.307 174.471 242.873 1.00 46.00  ? 1052 PHE A CZ  1 
ATOM   7303  N N   . PRO A  1 1050 ? 204.903 177.074 236.015 1.00 73.40  ? 1053 PRO A N   1 
ATOM   7304  C CA  . PRO A  1 1050 ? 204.912 177.116 234.555 1.00 73.40  ? 1053 PRO A CA  1 
ATOM   7305  C C   . PRO A  1 1050 ? 205.732 175.989 233.954 1.00 73.40  ? 1053 PRO A C   1 
ATOM   7306  O O   . PRO A  1 1050 ? 206.697 175.498 234.540 1.00 73.40  ? 1053 PRO A O   1 
ATOM   7307  C CB  . PRO A  1 1050 ? 205.563 178.473 234.265 1.00 73.40  ? 1053 PRO A CB  1 
ATOM   7308  C CG  . PRO A  1 1050 ? 206.504 178.665 235.402 1.00 73.40  ? 1053 PRO A CG  1 
ATOM   7309  C CD  . PRO A  1 1050 ? 205.971 177.902 236.592 1.00 73.40  ? 1053 PRO A CD  1 
ATOM   7310  N N   . GLN A  1 1051 ? 205.320 175.573 232.761 1.00 40.48  ? 1054 GLN A N   1 
ATOM   7311  C CA  . GLN A  1 1051 ? 206.065 174.608 231.972 1.00 40.48  ? 1054 GLN A CA  1 
ATOM   7312  C C   . GLN A  1 1051 ? 206.074 175.081 230.529 1.00 40.48  ? 1054 GLN A C   1 
ATOM   7313  O O   . GLN A  1 1051 ? 205.114 175.694 230.058 1.00 40.48  ? 1054 GLN A O   1 
ATOM   7314  C CB  . GLN A  1 1051 ? 205.461 173.201 232.059 1.00 40.48  ? 1054 GLN A CB  1 
ATOM   7315  C CG  . GLN A  1 1051 ? 205.296 172.674 233.470 1.00 40.48  ? 1054 GLN A CG  1 
ATOM   7316  C CD  . GLN A  1 1051 ? 206.605 172.268 234.100 1.00 40.48  ? 1054 GLN A CD  1 
ATOM   7317  O OE1 . GLN A  1 1051 ? 207.032 171.124 233.985 1.00 40.48  ? 1054 GLN A OE1 1 
ATOM   7318  N NE2 . GLN A  1 1051 ? 207.253 173.207 234.771 1.00 40.48  ? 1054 GLN A NE2 1 
ATOM   7319  N N   . SER A  1 1052 ? 207.165 174.800 229.834 1.00 45.51  ? 1055 SER A N   1 
ATOM   7320  C CA  . SER A  1 1052 ? 207.287 175.199 228.444 1.00 45.51  ? 1055 SER A CA  1 
ATOM   7321  C C   . SER A  1 1052 ? 206.674 174.143 227.537 1.00 45.51  ? 1055 SER A C   1 
ATOM   7322  O O   . SER A  1 1052 ? 206.472 172.994 227.930 1.00 45.51  ? 1055 SER A O   1 
ATOM   7323  C CB  . SER A  1 1052 ? 208.750 175.416 228.075 1.00 45.51  ? 1055 SER A CB  1 
ATOM   7324  O OG  . SER A  1 1052 ? 209.498 174.239 228.310 1.00 45.51  ? 1055 SER A OG  1 
ATOM   7325  N N   . ALA A  1 1053 ? 206.378 174.549 226.308 1.00 46.64  ? 1056 ALA A N   1 
ATOM   7326  C CA  . ALA A  1 1053 ? 205.881 173.637 225.291 1.00 46.64  ? 1056 ALA A CA  1 
ATOM   7327  C C   . ALA A  1 1053 ? 206.126 174.277 223.936 1.00 46.64  ? 1056 ALA A C   1 
ATOM   7328  O O   . ALA A  1 1053 ? 206.279 175.501 223.849 1.00 46.64  ? 1056 ALA A O   1 
ATOM   7329  C CB  . ALA A  1 1053 ? 204.388 173.340 225.494 1.00 46.64  ? 1056 ALA A CB  1 
ATOM   7330  N N   . PRO A  1 1054 ? 206.183 173.485 222.866 1.00 49.24  ? 1057 PRO A N   1 
ATOM   7331  C CA  . PRO A  1 1054 ? 206.429 174.070 221.543 1.00 49.24  ? 1057 PRO A CA  1 
ATOM   7332  C C   . PRO A  1 1054 ? 205.436 175.168 221.210 1.00 49.24  ? 1057 PRO A C   1 
ATOM   7333  O O   . PRO A  1 1054 ? 204.247 174.901 221.022 1.00 49.24  ? 1057 PRO A O   1 
ATOM   7334  C CB  . PRO A  1 1054 ? 206.275 172.874 220.599 1.00 49.24  ? 1057 PRO A CB  1 
ATOM   7335  C CG  . PRO A  1 1054 ? 206.604 171.704 221.435 1.00 49.24  ? 1057 PRO A CG  1 
ATOM   7336  C CD  . PRO A  1 1054 ? 206.121 172.017 222.815 1.00 49.24  ? 1057 PRO A CD  1 
ATOM   7337  N N   . HIS A  1 1055 ? 205.927 176.404 221.132 1.00 47.05  ? 1058 HIS A N   1 
ATOM   7338  C CA  . HIS A  1 1055 ? 205.095 177.575 220.866 1.00 47.05  ? 1058 HIS A CA  1 
ATOM   7339  C C   . HIS A  1 1055 ? 203.959 177.699 221.877 1.00 47.05  ? 1058 HIS A C   1 
ATOM   7340  O O   . HIS A  1 1055 ? 202.812 177.955 221.516 1.00 47.05  ? 1058 HIS A O   1 
ATOM   7341  C CB  . HIS A  1 1055 ? 204.533 177.541 219.443 1.00 47.05  ? 1058 HIS A CB  1 
ATOM   7342  C CG  . HIS A  1 1055 ? 205.559 177.281 218.389 1.00 47.05  ? 1058 HIS A CG  1 
ATOM   7343  N ND1 . HIS A  1 1055 ? 206.887 177.612 218.543 1.00 47.05  ? 1058 HIS A ND1 1 
ATOM   7344  C CD2 . HIS A  1 1055 ? 205.450 176.720 217.162 1.00 47.05  ? 1058 HIS A CD2 1 
ATOM   7345  C CE1 . HIS A  1 1055 ? 207.553 177.268 217.456 1.00 47.05  ? 1058 HIS A CE1 1 
ATOM   7346  N NE2 . HIS A  1 1055 ? 206.704 176.725 216.602 1.00 47.05  ? 1058 HIS A NE2 1 
ATOM   7347  N N   . GLY A  1 1056 ? 204.270 177.516 223.152 1.00 41.96  ? 1059 GLY A N   1 
ATOM   7348  C CA  . GLY A  1 1056 ? 203.219 177.655 224.144 1.00 41.96  ? 1059 GLY A CA  1 
ATOM   7349  C C   . GLY A  1 1056 ? 203.719 177.441 225.552 1.00 41.96  ? 1059 GLY A C   1 
ATOM   7350  O O   . GLY A  1 1056 ? 204.846 176.991 225.784 1.00 41.96  ? 1059 GLY A O   1 
ATOM   7351  N N   . VAL A  1 1057 ? 202.838 177.748 226.497 1.00 32.12  ? 1060 VAL A N   1 
ATOM   7352  C CA  . VAL A  1 1057 ? 203.125 177.598 227.915 1.00 32.12  ? 1060 VAL A CA  1 
ATOM   7353  C C   . VAL A  1 1057 ? 201.967 176.853 228.564 1.00 32.12  ? 1060 VAL A C   1 
ATOM   7354  O O   . VAL A  1 1057 ? 200.824 176.909 228.096 1.00 32.12  ? 1060 VAL A O   1 
ATOM   7355  C CB  . VAL A  1 1057 ? 203.366 178.967 228.587 1.00 32.12  ? 1060 VAL A CB  1 
ATOM   7356  C CG1 . VAL A  1 1057 ? 202.100 179.797 228.580 1.00 32.12  ? 1060 VAL A CG1 1 
ATOM   7357  C CG2 . VAL A  1 1057 ? 203.924 178.805 229.989 1.00 32.12  ? 1060 VAL A CG2 1 
ATOM   7358  N N   . VAL A  1 1058 ? 202.273 176.127 229.637 1.00 36.54  ? 1061 VAL A N   1 
ATOM   7359  C CA  . VAL A  1 1058 ? 201.302 175.298 230.338 1.00 36.54  ? 1061 VAL A CA  1 
ATOM   7360  C C   . VAL A  1 1058 ? 201.384 175.606 231.823 1.00 36.54  ? 1061 VAL A C   1 
ATOM   7361  O O   . VAL A  1 1058 ? 202.464 175.542 232.417 1.00 36.54  ? 1061 VAL A O   1 
ATOM   7362  C CB  . VAL A  1 1058 ? 201.553 173.802 230.085 1.00 36.54  ? 1061 VAL A CB  1 
ATOM   7363  C CG1 . VAL A  1 1058 ? 200.884 172.962 231.150 1.00 36.54  ? 1061 VAL A CG1 1 
ATOM   7364  C CG2 . VAL A  1 1058 ? 201.061 173.418 228.711 1.00 36.54  ? 1061 VAL A CG2 1 
ATOM   7365  N N   . PHE A  1 1059 ? 200.247 175.927 232.423 1.00 27.92  ? 1062 PHE A N   1 
ATOM   7366  C CA  . PHE A  1 1059 ? 200.163 176.267 233.832 1.00 27.92  ? 1062 PHE A CA  1 
ATOM   7367  C C   . PHE A  1 1059 ? 199.504 175.135 234.606 1.00 27.92  ? 1062 PHE A C   1 
ATOM   7368  O O   . PHE A  1 1059 ? 198.675 174.396 234.069 1.00 27.92  ? 1062 PHE A O   1 
ATOM   7369  C CB  . PHE A  1 1059 ? 199.378 177.562 234.036 1.00 27.92  ? 1062 PHE A CB  1 
ATOM   7370  C CG  . PHE A  1 1059 ? 200.119 178.790 233.610 1.00 27.92  ? 1062 PHE A CG  1 
ATOM   7371  C CD1 . PHE A  1 1059 ? 201.014 179.402 234.461 1.00 27.92  ? 1062 PHE A CD1 1 
ATOM   7372  C CD2 . PHE A  1 1059 ? 199.924 179.330 232.356 1.00 27.92  ? 1062 PHE A CD2 1 
ATOM   7373  C CE1 . PHE A  1 1059 ? 201.692 180.527 234.070 1.00 27.92  ? 1062 PHE A CE1 1 
ATOM   7374  C CE2 . PHE A  1 1059 ? 200.602 180.453 231.962 1.00 27.92  ? 1062 PHE A CE2 1 
ATOM   7375  C CZ  . PHE A  1 1059 ? 201.487 181.051 232.819 1.00 27.92  ? 1062 PHE A CZ  1 
ATOM   7376  N N   . LEU A  1 1060 ? 199.859 175.041 235.885 1.00 36.57  ? 1063 LEU A N   1 
ATOM   7377  C CA  . LEU A  1 1060 ? 199.501 173.946 236.784 1.00 36.57  ? 1063 LEU A CA  1 
ATOM   7378  C C   . LEU A  1 1060 ? 198.826 174.482 238.039 1.00 36.57  ? 1063 LEU A C   1 
ATOM   7379  O O   . LEU A  1 1060 ? 199.253 174.213 239.162 1.00 36.57  ? 1063 LEU A O   1 
ATOM   7380  C CB  . LEU A  1 1060 ? 200.725 173.122 237.164 1.00 36.57  ? 1063 LEU A CB  1 
ATOM   7381  C CG  . LEU A  1 1060 ? 201.365 172.270 236.074 1.00 36.57  ? 1063 LEU A CG  1 
ATOM   7382  C CD1 . LEU A  1 1060 ? 202.323 171.277 236.691 1.00 36.57  ? 1063 LEU A CD1 1 
ATOM   7383  C CD2 . LEU A  1 1060 ? 200.309 171.555 235.266 1.00 36.57  ? 1063 LEU A CD2 1 
ATOM   7384  N N   . HIS A  1 1061 ? 197.775 175.278 237.859 1.00 35.73  ? 1064 HIS A N   1 
ATOM   7385  C CA  . HIS A  1 1061 ? 197.174 175.992 238.979 1.00 35.73  ? 1064 HIS A CA  1 
ATOM   7386  C C   . HIS A  1 1061 ? 196.759 175.036 240.087 1.00 35.73  ? 1064 HIS A C   1 
ATOM   7387  O O   . HIS A  1 1061 ? 196.080 174.039 239.838 1.00 35.73  ? 1064 HIS A O   1 
ATOM   7388  C CB  . HIS A  1 1061 ? 195.961 176.779 238.500 1.00 35.73  ? 1064 HIS A CB  1 
ATOM   7389  C CG  . HIS A  1 1061 ? 196.233 177.648 237.315 1.00 35.73  ? 1064 HIS A CG  1 
ATOM   7390  N ND1 . HIS A  1 1061 ? 197.183 178.645 237.328 1.00 35.73  ? 1064 HIS A ND1 1 
ATOM   7391  C CD2 . HIS A  1 1061 ? 195.677 177.675 236.083 1.00 35.73  ? 1064 HIS A CD2 1 
ATOM   7392  C CE1 . HIS A  1 1061 ? 197.201 179.247 236.153 1.00 35.73  ? 1064 HIS A CE1 1 
ATOM   7393  N NE2 . HIS A  1 1061 ? 196.296 178.677 235.379 1.00 35.73  ? 1064 HIS A NE2 1 
ATOM   7394  N N   . VAL A  1 1062 ? 197.155 175.353 241.316 1.00 36.08  ? 1065 VAL A N   1 
ATOM   7395  C CA  . VAL A  1 1062 ? 196.834 174.550 242.492 1.00 36.08  ? 1065 VAL A CA  1 
ATOM   7396  C C   . VAL A  1 1062 ? 195.792 175.302 243.305 1.00 36.08  ? 1065 VAL A C   1 
ATOM   7397  O O   . VAL A  1 1062 ? 196.072 176.383 243.836 1.00 36.08  ? 1065 VAL A O   1 
ATOM   7398  C CB  . VAL A  1 1062 ? 198.081 174.261 243.338 1.00 36.08  ? 1065 VAL A CB  1 
ATOM   7399  C CG1 . VAL A  1 1062 ? 197.700 173.512 244.594 1.00 36.08  ? 1065 VAL A CG1 1 
ATOM   7400  C CG2 . VAL A  1 1062 ? 199.084 173.469 242.537 1.00 36.08  ? 1065 VAL A CG2 1 
ATOM   7401  N N   . THR A  1 1063 ? 194.603 174.725 243.428 1.00 37.65  ? 1066 THR A N   1 
ATOM   7402  C CA  . THR A  1 1063 ? 193.478 175.406 244.046 1.00 37.65  ? 1066 THR A CA  1 
ATOM   7403  C C   . THR A  1 1063 ? 193.125 174.754 245.381 1.00 37.65  ? 1066 THR A C   1 
ATOM   7404  O O   . THR A  1 1063 ? 193.826 173.865 245.868 1.00 37.65  ? 1066 THR A O   1 
ATOM   7405  C CB  . THR A  1 1063 ? 192.287 175.409 243.093 1.00 37.65  ? 1066 THR A CB  1 
ATOM   7406  O OG1 . THR A  1 1063 ? 191.661 174.123 243.117 1.00 37.65  ? 1066 THR A OG1 1 
ATOM   7407  C CG2 . THR A  1 1063 ? 192.749 175.701 241.681 1.00 37.65  ? 1066 THR A CG2 1 
ATOM   7408  N N   . TYR A  1 1064 ? 192.027 175.210 245.978 1.00 27.07  ? 1067 TYR A N   1 
ATOM   7409  C CA  . TYR A  1 1064 ? 191.595 174.728 247.287 1.00 27.07  ? 1067 TYR A CA  1 
ATOM   7410  C C   . TYR A  1 1064 ? 190.075 174.748 247.304 1.00 27.07  ? 1067 TYR A C   1 
ATOM   7411  O O   . TYR A  1 1064 ? 189.478 175.825 247.264 1.00 27.07  ? 1067 TYR A O   1 
ATOM   7412  C CB  . TYR A  1 1064 ? 192.171 175.602 248.393 1.00 27.07  ? 1067 TYR A CB  1 
ATOM   7413  C CG  . TYR A  1 1064 ? 191.424 175.554 249.700 1.00 27.07  ? 1067 TYR A CG  1 
ATOM   7414  C CD1 . TYR A  1 1064 ? 191.682 174.568 250.630 1.00 27.07  ? 1067 TYR A CD1 1 
ATOM   7415  C CD2 . TYR A  1 1064 ? 190.474 176.510 250.012 1.00 27.07  ? 1067 TYR A CD2 1 
ATOM   7416  C CE1 . TYR A  1 1064 ? 191.011 174.530 251.829 1.00 27.07  ? 1067 TYR A CE1 1 
ATOM   7417  C CE2 . TYR A  1 1064 ? 189.794 176.475 251.205 1.00 27.07  ? 1067 TYR A CE2 1 
ATOM   7418  C CZ  . TYR A  1 1064 ? 190.066 175.482 252.109 1.00 27.07  ? 1067 TYR A CZ  1 
ATOM   7419  O OH  . TYR A  1 1064 ? 189.390 175.441 253.304 1.00 27.07  ? 1067 TYR A OH  1 
ATOM   7420  N N   . VAL A  1 1065 ? 189.451 173.577 247.360 1.00 39.29  ? 1068 VAL A N   1 
ATOM   7421  C CA  . VAL A  1 1065 ? 188.007 173.442 247.221 1.00 39.29  ? 1068 VAL A CA  1 
ATOM   7422  C C   . VAL A  1 1065 ? 187.445 172.832 248.500 1.00 39.29  ? 1068 VAL A C   1 
ATOM   7423  O O   . VAL A  1 1065 ? 187.880 171.754 248.911 1.00 39.29  ? 1068 VAL A O   1 
ATOM   7424  C CB  . VAL A  1 1065 ? 187.629 172.582 246.005 1.00 39.29  ? 1068 VAL A CB  1 
ATOM   7425  C CG1 . VAL A  1 1065 ? 186.136 172.340 245.983 1.00 39.29  ? 1068 VAL A CG1 1 
ATOM   7426  C CG2 . VAL A  1 1065 ? 188.088 173.247 244.723 1.00 39.29  ? 1068 VAL A CG2 1 
ATOM   7427  N N   . PRO A  1 1066 ? 186.483 173.471 249.161 1.00 38.78  ? 1069 PRO A N   1 
ATOM   7428  C CA  . PRO A  1 1066 ? 185.881 172.868 250.354 1.00 38.78  ? 1069 PRO A CA  1 
ATOM   7429  C C   . PRO A  1 1066 ? 185.020 171.668 249.998 1.00 38.78  ? 1069 PRO A C   1 
ATOM   7430  O O   . PRO A  1 1066 ? 184.556 171.522 248.865 1.00 38.78  ? 1069 PRO A O   1 
ATOM   7431  C CB  . PRO A  1 1066 ? 185.035 174.006 250.933 1.00 38.78  ? 1069 PRO A CB  1 
ATOM   7432  C CG  . PRO A  1 1066 ? 184.711 174.845 249.760 1.00 38.78  ? 1069 PRO A CG  1 
ATOM   7433  C CD  . PRO A  1 1066 ? 185.919 174.798 248.874 1.00 38.78  ? 1069 PRO A CD  1 
ATOM   7434  N N   . ALA A  1 1067 ? 184.812 170.796 250.984 1.00 45.99  ? 1070 ALA A N   1 
ATOM   7435  C CA  . ALA A  1 1067 ? 184.028 169.587 250.794 1.00 45.99  ? 1070 ALA A CA  1 
ATOM   7436  C C   . ALA A  1 1067 ? 183.415 169.156 252.118 1.00 45.99  ? 1070 ALA A C   1 
ATOM   7437  O O   . ALA A  1 1067 ? 183.911 169.490 253.202 1.00 45.99  ? 1070 ALA A O   1 
ATOM   7438  C CB  . ALA A  1 1067 ? 184.874 168.452 250.209 1.00 45.99  ? 1070 ALA A CB  1 
ATOM   7439  N N   . GLN A  1 1068 ? 182.323 168.394 252.000 1.00 51.08  ? 1071 GLN A N   1 
ATOM   7440  C CA  . GLN A  1 1068 ? 181.471 167.949 253.099 1.00 51.08  ? 1071 GLN A CA  1 
ATOM   7441  C C   . GLN A  1 1068 ? 180.745 169.136 253.720 1.00 51.08  ? 1071 GLN A C   1 
ATOM   7442  O O   . GLN A  1 1068 ? 181.269 170.252 253.736 1.00 51.08  ? 1071 GLN A O   1 
ATOM   7443  C CB  . GLN A  1 1068 ? 182.276 167.178 254.147 1.00 51.08  ? 1071 GLN A CB  1 
ATOM   7444  C CG  . GLN A  1 1068 ? 182.808 165.850 253.634 1.00 51.08  ? 1071 GLN A CG  1 
ATOM   7445  C CD  . GLN A  1 1068 ? 183.690 165.139 254.638 1.00 51.08  ? 1071 GLN A CD  1 
ATOM   7446  O OE1 . GLN A  1 1068 ? 183.869 165.601 255.763 1.00 51.08  ? 1071 GLN A OE1 1 
ATOM   7447  N NE2 . GLN A  1 1068 ? 184.246 164.005 254.235 1.00 51.08  ? 1071 GLN A NE2 1 
ATOM   7448  N N   . GLU A  1 1069 ? 179.540 168.911 254.236 1.00 55.57  ? 1072 GLU A N   1 
ATOM   7449  C CA  . GLU A  1 1069 ? 178.696 170.001 254.697 1.00 55.57  ? 1072 GLU A CA  1 
ATOM   7450  C C   . GLU A  1 1069 ? 177.970 169.598 255.969 1.00 55.57  ? 1072 GLU A C   1 
ATOM   7451  O O   . GLU A  1 1069 ? 177.889 168.420 256.322 1.00 55.57  ? 1072 GLU A O   1 
ATOM   7452  C CB  . GLU A  1 1069 ? 177.670 170.418 253.637 1.00 55.57  ? 1072 GLU A CB  1 
ATOM   7453  C CG  . GLU A  1 1069 ? 178.229 171.282 252.531 1.00 55.57  ? 1072 GLU A CG  1 
ATOM   7454  C CD  . GLU A  1 1069 ? 178.478 170.507 251.263 1.00 55.57  ? 1072 GLU A CD  1 
ATOM   7455  O OE1 . GLU A  1 1069 ? 178.932 169.350 251.353 1.00 55.57  ? 1072 GLU A OE1 1 
ATOM   7456  O OE2 . GLU A  1 1069 ? 178.209 171.049 250.175 1.00 55.57  ? 1072 GLU A OE2 1 
ATOM   7457  N N   . LYS A  1 1070 ? 177.443 170.607 256.655 1.00 60.23  ? 1073 LYS A N   1 
ATOM   7458  C CA  . LYS A  1 1070 ? 176.639 170.403 257.851 1.00 60.23  ? 1073 LYS A CA  1 
ATOM   7459  C C   . LYS A  1 1070 ? 175.911 171.705 258.141 1.00 60.23  ? 1073 LYS A C   1 
ATOM   7460  O O   . LYS A  1 1070 ? 176.546 172.760 258.204 1.00 60.23  ? 1073 LYS A O   1 
ATOM   7461  C CB  . LYS A  1 1070 ? 177.514 169.992 259.036 1.00 60.23  ? 1073 LYS A CB  1 
ATOM   7462  C CG  . LYS A  1 1070 ? 176.866 168.993 259.973 1.00 60.23  ? 1073 LYS A CG  1 
ATOM   7463  C CD  . LYS A  1 1070 ? 177.852 168.533 261.028 1.00 60.23  ? 1073 LYS A CD  1 
ATOM   7464  C CE  . LYS A  1 1070 ? 177.156 167.796 262.154 1.00 60.23  ? 1073 LYS A CE  1 
ATOM   7465  N NZ  . LYS A  1 1070 ? 178.121 167.370 263.202 1.00 60.23  ? 1073 LYS A NZ  1 
ATOM   7466  N N   . ASN A  1 1071 ? 174.593 171.638 258.300 1.00 78.21  ? 1074 ASN A N   1 
ATOM   7467  C CA  . ASN A  1 1071 ? 173.809 172.848 258.487 1.00 78.21  ? 1074 ASN A CA  1 
ATOM   7468  C C   . ASN A  1 1071 ? 173.527 173.101 259.961 1.00 78.21  ? 1074 ASN A C   1 
ATOM   7469  O O   . ASN A  1 1071 ? 173.461 172.174 260.770 1.00 78.21  ? 1074 ASN A O   1 
ATOM   7470  C CB  . ASN A  1 1071 ? 172.495 172.782 257.712 1.00 78.21  ? 1074 ASN A CB  1 
ATOM   7471  C CG  . ASN A  1 1071 ? 171.752 171.491 257.930 1.00 78.21  ? 1074 ASN A CG  1 
ATOM   7472  O OD1 . ASN A  1 1071 ? 172.228 170.588 258.616 1.00 78.21  ? 1074 ASN A OD1 1 
ATOM   7473  N ND2 . ASN A  1 1071 ? 170.563 171.400 257.345 1.00 78.21  ? 1074 ASN A ND2 1 
ATOM   7474  N N   . PHE A  1 1072 ? 173.360 174.378 260.301 1.00 58.97  ? 1075 PHE A N   1 
ATOM   7475  C CA  . PHE A  1 1072 ? 173.204 174.802 261.683 1.00 58.97  ? 1075 PHE A CA  1 
ATOM   7476  C C   . PHE A  1 1072 ? 172.185 175.929 261.768 1.00 58.97  ? 1075 PHE A C   1 
ATOM   7477  O O   . PHE A  1 1072 ? 171.598 176.347 260.768 1.00 58.97  ? 1075 PHE A O   1 
ATOM   7478  C CB  . PHE A  1 1072 ? 174.536 175.261 262.275 1.00 58.97  ? 1075 PHE A CB  1 
ATOM   7479  C CG  . PHE A  1 1072 ? 175.632 174.249 262.159 1.00 58.97  ? 1075 PHE A CG  1 
ATOM   7480  C CD1 . PHE A  1 1072 ? 175.802 173.282 263.131 1.00 58.97  ? 1075 PHE A CD1 1 
ATOM   7481  C CD2 . PHE A  1 1072 ? 176.496 174.267 261.083 1.00 58.97  ? 1075 PHE A CD2 1 
ATOM   7482  C CE1 . PHE A  1 1072 ? 176.812 172.352 263.031 1.00 58.97  ? 1075 PHE A CE1 1 
ATOM   7483  C CE2 . PHE A  1 1072 ? 177.508 173.340 260.979 1.00 58.97  ? 1075 PHE A CE2 1 
ATOM   7484  C CZ  . PHE A  1 1072 ? 177.666 172.382 261.953 1.00 58.97  ? 1075 PHE A CZ  1 
ATOM   7485  N N   . THR A  1 1073 ? 171.989 176.424 262.987 1.00 56.19  ? 1076 THR A N   1 
ATOM   7486  C CA  . THR A  1 1073 ? 171.071 177.518 263.269 1.00 56.19  ? 1076 THR A CA  1 
ATOM   7487  C C   . THR A  1 1073 ? 171.857 178.748 263.703 1.00 56.19  ? 1076 THR A C   1 
ATOM   7488  O O   . THR A  1 1073 ? 172.820 178.640 264.466 1.00 56.19  ? 1076 THR A O   1 
ATOM   7489  C CB  . THR A  1 1073 ? 170.075 177.121 264.360 1.00 56.19  ? 1076 THR A CB  1 
ATOM   7490  O OG1 . THR A  1 1073 ? 169.446 175.886 264.003 1.00 56.19  ? 1076 THR A OG1 1 
ATOM   7491  C CG2 . THR A  1 1073 ? 169.011 178.187 264.529 1.00 56.19  ? 1076 THR A CG2 1 
ATOM   7492  N N   . THR A  1 1074 ? 171.440 179.916 263.220 1.00 51.71  ? 1077 THR A N   1 
ATOM   7493  C CA  . THR A  1 1074 ? 172.203 181.143 263.390 1.00 51.71  ? 1077 THR A CA  1 
ATOM   7494  C C   . THR A  1 1074 ? 171.300 182.303 263.780 1.00 51.71  ? 1077 THR A C   1 
ATOM   7495  O O   . THR A  1 1074 ? 170.081 182.261 263.608 1.00 51.71  ? 1077 THR A O   1 
ATOM   7496  C CB  . THR A  1 1074 ? 172.952 181.512 262.114 1.00 51.71  ? 1077 THR A CB  1 
ATOM   7497  O OG1 . THR A  1 1074 ? 173.692 182.717 262.330 1.00 51.71  ? 1077 THR A OG1 1 
ATOM   7498  C CG2 . THR A  1 1074 ? 171.978 181.729 260.978 1.00 51.71  ? 1077 THR A CG2 1 
ATOM   7499  N N   . ALA A  1 1075 ? 171.930 183.351 264.311 1.00 50.32  ? 1078 ALA A N   1 
ATOM   7500  C CA  . ALA A  1 1075 ? 171.285 184.615 264.622 1.00 50.32  ? 1078 ALA A CA  1 
ATOM   7501  C C   . ALA A  1 1075 ? 172.305 185.727 264.422 1.00 50.32  ? 1078 ALA A C   1 
ATOM   7502  O O   . ALA A  1 1075 ? 173.468 185.577 264.821 1.00 50.32  ? 1078 ALA A O   1 
ATOM   7503  C CB  . ALA A  1 1075 ? 170.747 184.648 266.056 1.00 50.32  ? 1078 ALA A CB  1 
ATOM   7504  N N   . PRO A  1 1076 ? 171.905 186.851 263.822 1.00 49.95  ? 1079 PRO A N   1 
ATOM   7505  C CA  . PRO A  1 1076 ? 172.893 187.876 263.447 1.00 49.95  ? 1079 PRO A CA  1 
ATOM   7506  C C   . PRO A  1 1076 ? 173.601 188.522 264.617 1.00 49.95  ? 1079 PRO A C   1 
ATOM   7507  O O   . PRO A  1 1076 ? 174.650 189.138 264.412 1.00 49.95  ? 1079 PRO A O   1 
ATOM   7508  C CB  . PRO A  1 1076 ? 172.057 188.901 262.672 1.00 49.95  ? 1079 PRO A CB  1 
ATOM   7509  C CG  . PRO A  1 1076 ? 170.673 188.702 263.155 1.00 49.95  ? 1079 PRO A CG  1 
ATOM   7510  C CD  . PRO A  1 1076 ? 170.539 187.238 263.441 1.00 49.95  ? 1079 PRO A CD  1 
ATOM   7511  N N   . ALA A  1 1077 ? 173.072 188.420 265.831 1.00 53.99  ? 1080 ALA A N   1 
ATOM   7512  C CA  . ALA A  1 1077 ? 173.701 189.075 266.966 1.00 53.99  ? 1080 ALA A CA  1 
ATOM   7513  C C   . ALA A  1 1077 ? 173.284 188.371 268.246 1.00 53.99  ? 1080 ALA A C   1 
ATOM   7514  O O   . ALA A  1 1077 ? 172.332 187.590 268.264 1.00 53.99  ? 1080 ALA A O   1 
ATOM   7515  C CB  . ALA A  1 1077 ? 173.338 190.560 267.024 1.00 53.99  ? 1080 ALA A CB  1 
ATOM   7516  N N   . ILE A  1 1078 ? 174.011 188.661 269.320 1.00 62.00  ? 1081 ILE A N   1 
ATOM   7517  C CA  . ILE A  1 1078 ? 173.755 188.089 270.635 1.00 62.00  ? 1081 ILE A CA  1 
ATOM   7518  C C   . ILE A  1 1078 ? 173.528 189.223 271.621 1.00 62.00  ? 1081 ILE A C   1 
ATOM   7519  O O   . ILE A  1 1078 ? 174.343 190.147 271.710 1.00 62.00  ? 1081 ILE A O   1 
ATOM   7520  C CB  . ILE A  1 1078 ? 174.915 187.191 271.097 1.00 62.00  ? 1081 ILE A CB  1 
ATOM   7521  C CG1 . ILE A  1 1078 ? 174.971 185.920 270.257 1.00 62.00  ? 1081 ILE A CG1 1 
ATOM   7522  C CG2 . ILE A  1 1078 ? 174.769 186.845 272.562 1.00 62.00  ? 1081 ILE A CG2 1 
ATOM   7523  C CD1 . ILE A  1 1078 ? 173.772 185.040 270.434 1.00 62.00  ? 1081 ILE A CD1 1 
ATOM   7524  N N   . CYS A  1 1079 ? 172.429 189.149 272.362 1.00 73.41  ? 1082 CYS A N   1 
ATOM   7525  C CA  . CYS A  1 1079 ? 172.113 190.123 273.395 1.00 73.41  ? 1082 CYS A CA  1 
ATOM   7526  C C   . CYS A  1 1079 ? 172.487 189.551 274.751 1.00 73.41  ? 1082 CYS A C   1 
ATOM   7527  O O   . CYS A  1 1079 ? 172.154 188.402 275.055 1.00 73.41  ? 1082 CYS A O   1 
ATOM   7528  C CB  . CYS A  1 1079 ? 170.628 190.481 273.374 1.00 73.41  ? 1082 CYS A CB  1 
ATOM   7529  S SG  . CYS A  1 1079 ? 170.220 192.022 274.217 1.00 73.41  ? 1082 CYS A SG  1 
ATOM   7530  N N   . HIS A  1 1080 ? 173.178 190.347 275.564 1.00 79.64  ? 1083 HIS A N   1 
ATOM   7531  C CA  . HIS A  1 1080 ? 173.529 189.934 276.914 1.00 79.64  ? 1083 HIS A CA  1 
ATOM   7532  C C   . HIS A  1 1080 ? 172.765 190.726 277.966 1.00 79.64  ? 1083 HIS A C   1 
ATOM   7533  O O   . HIS A  1 1080 ? 172.057 190.141 278.790 1.00 79.64  ? 1083 HIS A O   1 
ATOM   7534  C CB  . HIS A  1 1080 ? 175.039 190.073 277.135 1.00 79.64  ? 1083 HIS A CB  1 
ATOM   7535  C CG  . HIS A  1 1080 ? 175.517 189.459 278.412 1.00 79.64  ? 1083 HIS A CG  1 
ATOM   7536  N ND1 . HIS A  1 1080 ? 175.463 188.103 278.651 1.00 79.64  ? 1083 HIS A ND1 1 
ATOM   7537  C CD2 . HIS A  1 1080 ? 176.053 190.016 279.524 1.00 79.64  ? 1083 HIS A CD2 1 
ATOM   7538  C CE1 . HIS A  1 1080 ? 175.947 187.850 279.853 1.00 79.64  ? 1083 HIS A CE1 1 
ATOM   7539  N NE2 . HIS A  1 1080 ? 176.313 188.994 280.404 1.00 79.64  ? 1083 HIS A NE2 1 
ATOM   7540  N N   . ASP A  1 1081 ? 172.885 192.052 277.960 1.00 84.80  ? 1084 ASP A N   1 
ATOM   7541  C CA  . ASP A  1 1081 ? 172.106 192.891 278.871 1.00 84.80  ? 1084 ASP A CA  1 
ATOM   7542  C C   . ASP A  1 1081 ? 171.898 194.243 278.188 1.00 84.80  ? 1084 ASP A C   1 
ATOM   7543  O O   . ASP A  1 1081 ? 172.735 195.141 278.293 1.00 84.80  ? 1084 ASP A O   1 
ATOM   7544  C CB  . ASP A  1 1081 ? 172.798 193.034 280.217 1.00 84.80  ? 1084 ASP A CB  1 
ATOM   7545  C CG  . ASP A  1 1081 ? 174.279 193.298 280.078 1.00 84.80  ? 1084 ASP A CG  1 
ATOM   7546  O OD1 . ASP A  1 1081 ? 174.784 193.233 278.938 1.00 84.80  ? 1084 ASP A OD1 1 
ATOM   7547  O OD2 . ASP A  1 1081 ? 174.938 193.569 281.102 1.00 84.80  ? 1084 ASP A OD2 1 
ATOM   7548  N N   . GLY A  1 1082 ? 170.772 194.371 277.491 1.00 81.06  ? 1085 GLY A N   1 
ATOM   7549  C CA  . GLY A  1 1082 ? 170.433 195.624 276.845 1.00 81.06  ? 1085 GLY A CA  1 
ATOM   7550  C C   . GLY A  1 1082 ? 171.421 196.087 275.802 1.00 81.06  ? 1085 GLY A C   1 
ATOM   7551  O O   . GLY A  1 1082 ? 171.424 197.268 275.446 1.00 81.06  ? 1085 GLY A O   1 
ATOM   7552  N N   . LYS A  1 1083 ? 172.266 195.192 275.299 1.00 73.70  ? 1086 LYS A N   1 
ATOM   7553  C CA  . LYS A  1 1083 ? 173.279 195.547 274.318 1.00 73.70  ? 1086 LYS A CA  1 
ATOM   7554  C C   . LYS A  1 1083 ? 173.433 194.412 273.321 1.00 73.70  ? 1086 LYS A C   1 
ATOM   7555  O O   . LYS A  1 1083 ? 173.144 193.253 273.628 1.00 73.70  ? 1086 LYS A O   1 
ATOM   7556  C CB  . LYS A  1 1083 ? 174.632 195.840 274.978 1.00 73.70  ? 1086 LYS A CB  1 
ATOM   7557  C CG  . LYS A  1 1083 ? 174.670 197.116 275.796 1.00 73.70  ? 1086 LYS A CG  1 
ATOM   7558  C CD  . LYS A  1 1083 ? 176.066 197.387 276.325 1.00 73.70  ? 1086 LYS A CD  1 
ATOM   7559  C CE  . LYS A  1 1083 ? 176.471 196.354 277.356 1.00 73.70  ? 1086 LYS A CE  1 
ATOM   7560  N NZ  . LYS A  1 1083 ? 177.748 196.717 278.024 1.00 73.70  ? 1086 LYS A NZ  1 
ATOM   7561  N N   . ALA A  1 1084 ? 173.898 194.753 272.127 1.00 62.78  ? 1087 ALA A N   1 
ATOM   7562  C CA  . ALA A  1 1084 ? 174.167 193.757 271.107 1.00 62.78  ? 1087 ALA A CA  1 
ATOM   7563  C C   . ALA A  1 1084 ? 175.603 193.259 271.226 1.00 62.78  ? 1087 ALA A C   1 
ATOM   7564  O O   . ALA A  1 1084 ? 176.416 193.800 271.975 1.00 62.78  ? 1087 ALA A O   1 
ATOM   7565  C CB  . ALA A  1 1084 ? 173.906 194.332 269.718 1.00 62.78  ? 1087 ALA A CB  1 
ATOM   7566  N N   . HIS A  1 1085 ? 175.912 192.200 270.478 1.00 56.08  ? 1088 HIS A N   1 
ATOM   7567  C CA  . HIS A  1 1085 ? 177.269 191.652 270.458 1.00 56.08  ? 1088 HIS A CA  1 
ATOM   7568  C C   . HIS A  1 1085 ? 177.486 191.004 269.090 1.00 56.08  ? 1088 HIS A C   1 
ATOM   7569  O O   . HIS A  1 1085 ? 177.065 189.872 268.853 1.00 56.08  ? 1088 HIS A O   1 
ATOM   7570  C CB  . HIS A  1 1085 ? 177.490 190.661 271.589 1.00 56.08  ? 1088 HIS A CB  1 
ATOM   7571  C CG  . HIS A  1 1085 ? 177.825 191.303 272.897 1.00 56.08  ? 1088 HIS A CG  1 
ATOM   7572  N ND1 . HIS A  1 1085 ? 179.076 191.806 273.179 1.00 56.08  ? 1088 HIS A ND1 1 
ATOM   7573  C CD2 . HIS A  1 1085 ? 177.073 191.526 273.999 1.00 56.08  ? 1088 HIS A CD2 1 
ATOM   7574  C CE1 . HIS A  1 1085 ? 179.081 192.310 274.399 1.00 56.08  ? 1088 HIS A CE1 1 
ATOM   7575  N NE2 . HIS A  1 1085 ? 177.878 192.153 274.919 1.00 56.08  ? 1088 HIS A NE2 1 
ATOM   7576  N N   . PHE A  1 1086 ? 178.133 191.730 268.211 1.00 49.24  ? 1089 PHE A N   1 
ATOM   7577  C CA  . PHE A  1 1086 ? 178.456 191.193 266.904 1.00 49.24  ? 1089 PHE A CA  1 
ATOM   7578  C C   . PHE A  1 1086 ? 179.818 190.504 266.947 1.00 49.24  ? 1089 PHE A C   1 
ATOM   7579  O O   . PHE A  1 1086 ? 180.708 190.927 267.686 1.00 49.24  ? 1089 PHE A O   1 
ATOM   7580  C CB  . PHE A  1 1086 ? 178.478 192.304 265.864 1.00 49.24  ? 1089 PHE A CB  1 
ATOM   7581  C CG  . PHE A  1 1086 ? 177.225 193.128 265.820 1.00 49.24  ? 1089 PHE A CG  1 
ATOM   7582  C CD1 . PHE A  1 1086 ? 176.972 194.086 266.781 1.00 49.24  ? 1089 PHE A CD1 1 
ATOM   7583  C CD2 . PHE A  1 1086 ? 176.312 192.963 264.802 1.00 49.24  ? 1089 PHE A CD2 1 
ATOM   7584  C CE1 . PHE A  1 1086 ? 175.828 194.846 266.736 1.00 49.24  ? 1089 PHE A CE1 1 
ATOM   7585  C CE2 . PHE A  1 1086 ? 175.168 193.724 264.757 1.00 49.24  ? 1089 PHE A CE2 1 
ATOM   7586  C CZ  . PHE A  1 1086 ? 174.927 194.665 265.723 1.00 49.24  ? 1089 PHE A CZ  1 
ATOM   7587  N N   . PRO A  1 1087 ? 180.010 189.444 266.168 1.00 49.24  ? 1090 PRO A N   1 
ATOM   7588  C CA  . PRO A  1 1087 ? 181.302 188.752 266.179 1.00 49.24  ? 1090 PRO A CA  1 
ATOM   7589  C C   . PRO A  1 1087 ? 182.392 189.607 265.562 1.00 49.24  ? 1090 PRO A C   1 
ATOM   7590  O O   . PRO A  1 1087 ? 182.138 190.444 264.694 1.00 49.24  ? 1090 PRO A O   1 
ATOM   7591  C CB  . PRO A  1 1087 ? 181.047 187.495 265.338 1.00 49.24  ? 1090 PRO A CB  1 
ATOM   7592  C CG  . PRO A  1 1087 ? 179.572 187.456 265.088 1.00 49.24  ? 1090 PRO A CG  1 
ATOM   7593  C CD  . PRO A  1 1087 ? 179.077 188.851 265.202 1.00 49.24  ? 1090 PRO A CD  1 
ATOM   7594  N N   . ARG A  1 1088 ? 183.624 189.391 266.021 1.00 56.14  ? 1091 ARG A N   1 
ATOM   7595  C CA  . ARG A  1 1088 ? 184.753 190.117 265.448 1.00 56.14  ? 1091 ARG A CA  1 
ATOM   7596  C C   . ARG A  1 1088 ? 185.050 189.633 264.035 1.00 56.14  ? 1091 ARG A C   1 
ATOM   7597  O O   . ARG A  1 1088 ? 185.116 190.429 263.091 1.00 56.14  ? 1091 ARG A O   1 
ATOM   7598  C CB  . ARG A  1 1088 ? 185.986 189.965 266.337 1.00 56.14  ? 1091 ARG A CB  1 
ATOM   7599  C CG  . ARG A  1 1088 ? 187.183 190.764 265.859 1.00 56.14  ? 1091 ARG A CG  1 
ATOM   7600  C CD  . ARG A  1 1088 ? 188.109 191.115 267.009 1.00 56.14  ? 1091 ARG A CD  1 
ATOM   7601  N NE  . ARG A  1 1088 ? 187.465 191.988 267.981 1.00 56.14  ? 1091 ARG A NE  1 
ATOM   7602  C CZ  . ARG A  1 1088 ? 187.250 193.283 267.796 1.00 56.14  ? 1091 ARG A CZ  1 
ATOM   7603  N NH1 . ARG A  1 1088 ? 187.611 193.891 266.678 1.00 56.14  ? 1091 ARG A NH1 1 
ATOM   7604  N NH2 . ARG A  1 1088 ? 186.659 193.986 268.758 1.00 56.14  ? 1091 ARG A NH2 1 
ATOM   7605  N N   . GLU A  1 1089 ? 185.230 188.325 263.870 1.00 53.49  ? 1092 GLU A N   1 
ATOM   7606  C CA  . GLU A  1 1089 ? 185.466 187.746 262.550 1.00 53.49  ? 1092 GLU A CA  1 
ATOM   7607  C C   . GLU A  1 1089 ? 184.957 186.308 262.586 1.00 53.49  ? 1092 GLU A C   1 
ATOM   7608  O O   . GLU A  1 1089 ? 185.618 185.425 263.138 1.00 53.49  ? 1092 GLU A O   1 
ATOM   7609  C CB  . GLU A  1 1089 ? 186.935 187.814 262.165 1.00 53.49  ? 1092 GLU A CB  1 
ATOM   7610  C CG  . GLU A  1 1089 ? 187.187 187.481 260.711 1.00 53.49  ? 1092 GLU A CG  1 
ATOM   7611  C CD  . GLU A  1 1089 ? 186.442 188.407 259.769 1.00 53.49  ? 1092 GLU A CD  1 
ATOM   7612  O OE1 . GLU A  1 1089 ? 186.295 189.602 260.100 1.00 53.49  ? 1092 GLU A OE1 1 
ATOM   7613  O OE2 . GLU A  1 1089 ? 186.002 187.940 258.698 1.00 53.49  ? 1092 GLU A OE2 1 
ATOM   7614  N N   . GLY A  1 1090 ? 183.796 186.093 262.001 1.00 46.36  ? 1093 GLY A N   1 
ATOM   7615  C CA  . GLY A  1 1090 ? 183.136 184.805 262.051 1.00 46.36  ? 1093 GLY A CA  1 
ATOM   7616  C C   . GLY A  1 1090 ? 181.640 185.006 262.163 1.00 46.36  ? 1093 GLY A C   1 
ATOM   7617  O O   . GLY A  1 1090 ? 181.135 186.123 262.117 1.00 46.36  ? 1093 GLY A O   1 
ATOM   7618  N N   . VAL A  1 1091 ? 180.935 183.889 262.314 1.00 48.22  ? 1094 VAL A N   1 
ATOM   7619  C CA  . VAL A  1 1091 ? 179.490 183.913 262.470 1.00 48.22  ? 1094 VAL A CA  1 
ATOM   7620  C C   . VAL A  1 1091 ? 179.113 183.109 263.701 1.00 48.22  ? 1094 VAL A C   1 
ATOM   7621  O O   . VAL A  1 1091 ? 179.866 182.252 264.175 1.00 48.22  ? 1094 VAL A O   1 
ATOM   7622  C CB  . VAL A  1 1091 ? 178.755 183.376 261.231 1.00 48.22  ? 1094 VAL A CB  1 
ATOM   7623  C CG1 . VAL A  1 1091 ? 179.023 184.262 260.056 1.00 48.22  ? 1094 VAL A CG1 1 
ATOM   7624  C CG2 . VAL A  1 1091 ? 179.204 181.972 260.928 1.00 48.22  ? 1094 VAL A CG2 1 
ATOM   7625  N N   . PHE A  1 1092 ? 177.928 183.415 264.226 1.00 49.96  ? 1095 PHE A N   1 
ATOM   7626  C CA  . PHE A  1 1092 ? 177.375 182.688 265.356 1.00 49.96  ? 1095 PHE A CA  1 
ATOM   7627  C C   . PHE A  1 1092 ? 176.691 181.421 264.865 1.00 49.96  ? 1095 PHE A C   1 
ATOM   7628  O O   . PHE A  1 1092 ? 175.841 181.470 263.973 1.00 49.96  ? 1095 PHE A O   1 
ATOM   7629  C CB  . PHE A  1 1092 ? 176.381 183.559 266.119 1.00 49.96  ? 1095 PHE A CB  1 
ATOM   7630  C CG  . PHE A  1 1092 ? 177.018 184.661 266.909 1.00 49.96  ? 1095 PHE A CG  1 
ATOM   7631  C CD1 . PHE A  1 1092 ? 178.179 184.440 267.619 1.00 49.96  ? 1095 PHE A CD1 1 
ATOM   7632  C CD2 . PHE A  1 1092 ? 176.449 185.915 266.948 1.00 49.96  ? 1095 PHE A CD2 1 
ATOM   7633  C CE1 . PHE A  1 1092 ? 178.758 185.450 268.352 1.00 49.96  ? 1095 PHE A CE1 1 
ATOM   7634  C CE2 . PHE A  1 1092 ? 177.030 186.926 267.675 1.00 49.96  ? 1095 PHE A CE2 1 
ATOM   7635  C CZ  . PHE A  1 1092 ? 178.185 186.692 268.378 1.00 49.96  ? 1095 PHE A CZ  1 
ATOM   7636  N N   . VAL A  1 1093 ? 177.068 180.289 265.445 1.00 56.05  ? 1096 VAL A N   1 
ATOM   7637  C CA  . VAL A  1 1093 ? 176.525 178.992 265.069 1.00 56.05  ? 1096 VAL A CA  1 
ATOM   7638  C C   . VAL A  1 1093 ? 176.148 178.245 266.336 1.00 56.05  ? 1096 VAL A C   1 
ATOM   7639  O O   . VAL A  1 1093 ? 176.934 178.191 267.285 1.00 56.05  ? 1096 VAL A O   1 
ATOM   7640  C CB  . VAL A  1 1093 ? 177.529 178.178 264.232 1.00 56.05  ? 1096 VAL A CB  1 
ATOM   7641  C CG1 . VAL A  1 1093 ? 177.100 176.739 264.150 1.00 56.05  ? 1096 VAL A CG1 1 
ATOM   7642  C CG2 . VAL A  1 1093 ? 177.632 178.761 262.840 1.00 56.05  ? 1096 VAL A CG2 1 
ATOM   7643  N N   . SER A  1 1094 ? 174.947 177.677 266.358 1.00 68.41  ? 1097 SER A N   1 
ATOM   7644  C CA  . SER A  1 1094 ? 174.482 176.879 267.480 1.00 68.41  ? 1097 SER A CA  1 
ATOM   7645  C C   . SER A  1 1094 ? 174.184 175.468 267.006 1.00 68.41  ? 1097 SER A C   1 
ATOM   7646  O O   . SER A  1 1094 ? 173.506 175.282 265.991 1.00 68.41  ? 1097 SER A O   1 
ATOM   7647  C CB  . SER A  1 1094 ? 173.234 177.482 268.116 1.00 68.41  ? 1097 SER A CB  1 
ATOM   7648  O OG  . SER A  1 1094 ? 172.784 176.668 269.184 1.00 68.41  ? 1097 SER A OG  1 
ATOM   7649  N N   . ASN A  1 1095 ? 174.686 174.480 267.741 1.00 81.55  ? 1098 ASN A N   1 
ATOM   7650  C CA  . ASN A  1 1095 ? 174.404 173.089 267.421 1.00 81.55  ? 1098 ASN A CA  1 
ATOM   7651  C C   . ASN A  1 1095 ? 173.101 172.603 268.035 1.00 81.55  ? 1098 ASN A C   1 
ATOM   7652  O O   . ASN A  1 1095 ? 172.741 171.439 267.841 1.00 81.55  ? 1098 ASN A O   1 
ATOM   7653  C CB  . ASN A  1 1095 ? 175.562 172.195 267.871 1.00 81.55  ? 1098 ASN A CB  1 
ATOM   7654  C CG  . ASN A  1 1095 ? 175.688 172.113 269.376 1.00 81.55  ? 1098 ASN A CG  1 
ATOM   7655  O OD1 . ASN A  1 1095 ? 175.303 173.034 270.096 1.00 81.55  ? 1098 ASN A OD1 1 
ATOM   7656  N ND2 . ASN A  1 1095 ? 176.235 171.004 269.862 1.00 81.55  ? 1098 ASN A ND2 1 
ATOM   7657  N N   . GLY A  1 1096 ? 172.391 173.461 268.762 1.00 80.13  ? 1099 GLY A N   1 
ATOM   7658  C CA  . GLY A  1 1096 ? 171.106 173.100 269.325 1.00 80.13  ? 1099 GLY A CA  1 
ATOM   7659  C C   . GLY A  1 1096 ? 170.913 173.577 270.748 1.00 80.13  ? 1099 GLY A C   1 
ATOM   7660  O O   . GLY A  1 1096 ? 169.803 173.947 271.139 1.00 80.13  ? 1099 GLY A O   1 
ATOM   7661  N N   . THR A  1 1097 ? 171.985 173.576 271.536 1.00 80.83  ? 1100 THR A N   1 
ATOM   7662  C CA  . THR A  1 1097 ? 171.906 174.051 272.911 1.00 80.83  ? 1100 THR A CA  1 
ATOM   7663  C C   . THR A  1 1097 ? 172.808 175.259 273.110 1.00 80.83  ? 1100 THR A C   1 
ATOM   7664  O O   . THR A  1 1097 ? 172.372 176.297 273.616 1.00 80.83  ? 1100 THR A O   1 
ATOM   7665  C CB  . THR A  1 1097 ? 172.300 172.947 273.894 1.00 80.83  ? 1100 THR A CB  1 
ATOM   7666  O OG1 . THR A  1 1097 ? 173.694 172.647 273.742 1.00 80.83  ? 1100 THR A OG1 1 
ATOM   7667  C CG2 . THR A  1 1097 ? 171.487 171.689 273.633 1.00 80.83  ? 1100 THR A CG2 1 
ATOM   7668  N N   . HIS A  1 1098 ? 174.066 175.127 272.706 1.00 79.28  ? 1101 HIS A N   1 
ATOM   7669  C CA  . HIS A  1 1098 ? 175.059 176.150 272.978 1.00 79.28  ? 1101 HIS A CA  1 
ATOM   7670  C C   . HIS A  1 1098 ? 175.421 176.898 271.701 1.00 79.28  ? 1101 HIS A C   1 
ATOM   7671  O O   . HIS A  1 1098 ? 175.201 176.424 270.584 1.00 79.28  ? 1101 HIS A O   1 
ATOM   7672  C CB  . HIS A  1 1098 ? 176.302 175.516 273.591 1.00 79.28  ? 1101 HIS A CB  1 
ATOM   7673  C CG  . HIS A  1 1098 ? 176.048 174.874 274.916 1.00 79.28  ? 1101 HIS A CG  1 
ATOM   7674  N ND1 . HIS A  1 1098 ? 175.595 173.579 275.038 1.00 79.28  ? 1101 HIS A ND1 1 
ATOM   7675  C CD2 . HIS A  1 1098 ? 176.183 175.347 276.178 1.00 79.28  ? 1101 HIS A CD2 1 
ATOM   7676  C CE1 . HIS A  1 1098 ? 175.456 173.283 276.317 1.00 79.28  ? 1101 HIS A CE1 1 
ATOM   7677  N NE2 . HIS A  1 1098 ? 175.810 174.336 277.030 1.00 79.28  ? 1101 HIS A NE2 1 
ATOM   7678  N N   . TRP A  1 1099 ? 175.989 178.083 271.878 1.00 63.49  ? 1102 TRP A N   1 
ATOM   7679  C CA  . TRP A  1 1099 ? 176.388 178.931 270.769 1.00 63.49  ? 1102 TRP A CA  1 
ATOM   7680  C C   . TRP A  1 1099 ? 177.906 179.029 270.705 1.00 63.49  ? 1102 TRP A C   1 
ATOM   7681  O O   . TRP A  1 1099 ? 178.608 178.859 271.704 1.00 63.49  ? 1102 TRP A O   1 
ATOM   7682  C CB  . TRP A  1 1099 ? 175.764 180.323 270.901 1.00 63.49  ? 1102 TRP A CB  1 
ATOM   7683  C CG  . TRP A  1 1099 ? 174.302 180.339 270.618 1.00 63.49  ? 1102 TRP A CG  1 
ATOM   7684  C CD1 . TRP A  1 1099 ? 173.298 180.097 271.501 1.00 63.49  ? 1102 TRP A CD1 1 
ATOM   7685  C CD2 . TRP A  1 1099 ? 173.677 180.595 269.359 1.00 63.49  ? 1102 TRP A CD2 1 
ATOM   7686  N NE1 . TRP A  1 1099 ? 172.082 180.196 270.874 1.00 63.49  ? 1102 TRP A NE1 1 
ATOM   7687  C CE2 . TRP A  1 1099 ? 172.290 180.499 269.556 1.00 63.49  ? 1102 TRP A CE2 1 
ATOM   7688  C CE3 . TRP A  1 1099 ? 174.158 180.895 268.083 1.00 63.49  ? 1102 TRP A CE3 1 
ATOM   7689  C CZ2 . TRP A  1 1099 ? 171.378 180.695 268.528 1.00 63.49  ? 1102 TRP A CZ2 1 
ATOM   7690  C CZ3 . TRP A  1 1099 ? 173.253 181.090 267.066 1.00 63.49  ? 1102 TRP A CZ3 1 
ATOM   7691  C CH2 . TRP A  1 1099 ? 171.879 180.989 267.292 1.00 63.49  ? 1102 TRP A CH2 1 
ATOM   7692  N N   . PHE A  1 1100 ? 178.409 179.295 269.503 1.00 55.65  ? 1103 PHE A N   1 
ATOM   7693  C CA  . PHE A  1 1100 ? 179.840 179.415 269.274 1.00 55.65  ? 1103 PHE A CA  1 
ATOM   7694  C C   . PHE A  1 1100 ? 180.070 180.411 268.151 1.00 55.65  ? 1103 PHE A C   1 
ATOM   7695  O O   . PHE A  1 1100 ? 179.162 180.723 267.380 1.00 55.65  ? 1103 PHE A O   1 
ATOM   7696  C CB  . PHE A  1 1100 ? 180.472 178.068 268.912 1.00 55.65  ? 1103 PHE A CB  1 
ATOM   7697  C CG  . PHE A  1 1100 ? 180.165 176.970 269.880 1.00 55.65  ? 1103 PHE A CG  1 
ATOM   7698  C CD1 . PHE A  1 1100 ? 180.931 176.798 271.015 1.00 55.65  ? 1103 PHE A CD1 1 
ATOM   7699  C CD2 . PHE A  1 1100 ? 179.116 176.104 269.651 1.00 55.65  ? 1103 PHE A CD2 1 
ATOM   7700  C CE1 . PHE A  1 1100 ? 180.654 175.783 271.904 1.00 55.65  ? 1103 PHE A CE1 1 
ATOM   7701  C CE2 . PHE A  1 1100 ? 178.833 175.091 270.538 1.00 55.65  ? 1103 PHE A CE2 1 
ATOM   7702  C CZ  . PHE A  1 1100 ? 179.603 174.930 271.666 1.00 55.65  ? 1103 PHE A CZ  1 
ATOM   7703  N N   . VAL A  1 1101 ? 181.296 180.901 268.070 1.00 47.87  ? 1104 VAL A N   1 
ATOM   7704  C CA  . VAL A  1 1101 ? 181.740 181.714 266.946 1.00 47.87  ? 1104 VAL A CA  1 
ATOM   7705  C C   . VAL A  1 1101 ? 182.585 180.832 266.044 1.00 47.87  ? 1104 VAL A C   1 
ATOM   7706  O O   . VAL A  1 1101 ? 183.289 179.930 266.510 1.00 47.87  ? 1104 VAL A O   1 
ATOM   7707  C CB  . VAL A  1 1101 ? 182.525 182.956 267.415 1.00 47.87  ? 1104 VAL A CB  1 
ATOM   7708  C CG1 . VAL A  1 1101 ? 181.703 183.748 268.404 1.00 47.87  ? 1104 VAL A CG1 1 
ATOM   7709  C CG2 . VAL A  1 1101 ? 183.846 182.557 268.033 1.00 47.87  ? 1104 VAL A CG2 1 
ATOM   7710  N N   . THR A  1 1102 ? 182.504 181.064 264.738 1.00 45.76  ? 1105 THR A N   1 
ATOM   7711  C CA  . THR A  1 1102 ? 183.257 180.214 263.829 1.00 45.76  ? 1105 THR A CA  1 
ATOM   7712  C C   . THR A  1 1102 ? 183.697 181.004 262.608 1.00 45.76  ? 1105 THR A C   1 
ATOM   7713  O O   . THR A  1 1102 ? 183.204 182.102 262.343 1.00 45.76  ? 1105 THR A O   1 
ATOM   7714  C CB  . THR A  1 1102 ? 182.444 178.998 263.395 1.00 45.76  ? 1105 THR A CB  1 
ATOM   7715  O OG1 . THR A  1 1102 ? 183.278 178.118 262.635 1.00 45.76  ? 1105 THR A OG1 1 
ATOM   7716  C CG2 . THR A  1 1102 ? 181.287 179.432 262.547 1.00 45.76  ? 1105 THR A CG2 1 
ATOM   7717  N N   . GLN A  1 1103 ? 184.647 180.430 261.873 1.00 42.81  ? 1106 GLN A N   1 
ATOM   7718  C CA  . GLN A  1 1103 ? 185.137 181.034 260.647 1.00 42.81  ? 1106 GLN A CA  1 
ATOM   7719  C C   . GLN A  1 1103 ? 184.193 180.734 259.487 1.00 42.81  ? 1106 GLN A C   1 
ATOM   7720  O O   . GLN A  1 1103 ? 183.280 179.912 259.584 1.00 42.81  ? 1106 GLN A O   1 
ATOM   7721  C CB  . GLN A  1 1103 ? 186.539 180.535 260.314 1.00 42.81  ? 1106 GLN A CB  1 
ATOM   7722  C CG  . GLN A  1 1103 ? 187.492 180.499 261.481 1.00 42.81  ? 1106 GLN A CG  1 
ATOM   7723  C CD  . GLN A  1 1103 ? 188.676 179.597 261.214 1.00 42.81  ? 1106 GLN A CD  1 
ATOM   7724  O OE1 . GLN A  1 1103 ? 188.789 179.009 260.140 1.00 42.81  ? 1106 GLN A OE1 1 
ATOM   7725  N NE2 . GLN A  1 1103 ? 189.567 179.484 262.188 1.00 42.81  ? 1106 GLN A NE2 1 
ATOM   7726  N N   . ARG A  1 1104 ? 184.436 181.407 258.370 1.00 46.63  ? 1107 ARG A N   1 
ATOM   7727  C CA  . ARG A  1 1104 ? 183.537 181.373 257.229 1.00 46.63  ? 1107 ARG A CA  1 
ATOM   7728  C C   . ARG A  1 1104 ? 183.824 180.240 256.255 1.00 46.63  ? 1107 ARG A C   1 
ATOM   7729  O O   . ARG A  1 1104 ? 183.050 180.052 255.313 1.00 46.63  ? 1107 ARG A O   1 
ATOM   7730  C CB  . ARG A  1 1104 ? 183.596 182.705 256.481 1.00 46.63  ? 1107 ARG A CB  1 
ATOM   7731  C CG  . ARG A  1 1104 ? 182.662 183.770 257.017 1.00 46.63  ? 1107 ARG A CG  1 
ATOM   7732  C CD  . ARG A  1 1104 ? 183.055 185.153 256.518 1.00 46.63  ? 1107 ARG A CD  1 
ATOM   7733  N NE  . ARG A  1 1104 ? 182.681 186.214 257.446 1.00 46.63  ? 1107 ARG A NE  1 
ATOM   7734  C CZ  . ARG A  1 1104 ? 183.278 186.452 258.605 1.00 46.63  ? 1107 ARG A CZ  1 
ATOM   7735  N NH1 . ARG A  1 1104 ? 184.309 185.732 259.014 1.00 46.63  ? 1107 ARG A NH1 1 
ATOM   7736  N NH2 . ARG A  1 1104 ? 182.834 187.443 259.371 1.00 46.63  ? 1107 ARG A NH2 1 
ATOM   7737  N N   . ASN A  1 1105 ? 184.905 179.487 256.438 1.00 40.87  ? 1108 ASN A N   1 
ATOM   7738  C CA  . ASN A  1 1105 ? 185.273 178.493 255.440 1.00 40.87  ? 1108 ASN A CA  1 
ATOM   7739  C C   . ASN A  1 1105 ? 185.771 177.173 256.010 1.00 40.87  ? 1108 ASN A C   1 
ATOM   7740  O O   . ASN A  1 1105 ? 186.266 176.344 255.242 1.00 40.87  ? 1108 ASN A O   1 
ATOM   7741  C CB  . ASN A  1 1105 ? 186.339 179.067 254.500 1.00 40.87  ? 1108 ASN A CB  1 
ATOM   7742  C CG  . ASN A  1 1105 ? 185.755 180.008 253.476 1.00 40.87  ? 1108 ASN A CG  1 
ATOM   7743  O OD1 . ASN A  1 1105 ? 186.037 181.204 253.486 1.00 40.87  ? 1108 ASN A OD1 1 
ATOM   7744  N ND2 . ASN A  1 1105 ? 184.929 179.475 252.586 1.00 40.87  ? 1108 ASN A ND2 1 
ATOM   7745  N N   . PHE A  1 1106 ? 185.657 176.948 257.314 1.00 41.86  ? 1109 PHE A N   1 
ATOM   7746  C CA  . PHE A  1 1106 ? 186.126 175.710 257.929 1.00 41.86  ? 1109 PHE A CA  1 
ATOM   7747  C C   . PHE A  1 1106 ? 185.532 175.642 259.322 1.00 41.86  ? 1109 PHE A C   1 
ATOM   7748  O O   . PHE A  1 1106 ? 185.647 176.605 260.084 1.00 41.86  ? 1109 PHE A O   1 
ATOM   7749  C CB  . PHE A  1 1106 ? 187.647 175.681 257.987 1.00 41.86  ? 1109 PHE A CB  1 
ATOM   7750  C CG  . PHE A  1 1106 ? 188.218 174.334 258.296 1.00 41.86  ? 1109 PHE A CG  1 
ATOM   7751  C CD1 . PHE A  1 1106 ? 188.398 173.929 259.603 1.00 41.86  ? 1109 PHE A CD1 1 
ATOM   7752  C CD2 . PHE A  1 1106 ? 188.592 173.478 257.279 1.00 41.86  ? 1109 PHE A CD2 1 
ATOM   7753  C CE1 . PHE A  1 1106 ? 188.930 172.692 259.890 1.00 41.86  ? 1109 PHE A CE1 1 
ATOM   7754  C CE2 . PHE A  1 1106 ? 189.123 172.242 257.561 1.00 41.86  ? 1109 PHE A CE2 1 
ATOM   7755  C CZ  . PHE A  1 1106 ? 189.292 171.849 258.868 1.00 41.86  ? 1109 PHE A CZ  1 
ATOM   7756  N N   . TYR A  1 1107 ? 184.907 174.523 259.664 1.00 45.64  ? 1110 TYR A N   1 
ATOM   7757  C CA  . TYR A  1 1107 ? 184.238 174.436 260.953 1.00 45.64  ? 1110 TYR A CA  1 
ATOM   7758  C C   . TYR A  1 1107 ? 185.260 174.447 262.079 1.00 45.64  ? 1110 TYR A C   1 
ATOM   7759  O O   . TYR A  1 1107 ? 186.179 173.625 262.105 1.00 45.64  ? 1110 TYR A O   1 
ATOM   7760  C CB  . TYR A  1 1107 ? 183.379 173.179 261.022 1.00 45.64  ? 1110 TYR A CB  1 
ATOM   7761  C CG  . TYR A  1 1107 ? 182.448 173.169 262.206 1.00 45.64  ? 1110 TYR A CG  1 
ATOM   7762  C CD1 . TYR A  1 1107 ? 181.443 174.111 262.325 1.00 45.64  ? 1110 TYR A CD1 1 
ATOM   7763  C CD2 . TYR A  1 1107 ? 182.576 172.223 263.208 1.00 45.64  ? 1110 TYR A CD2 1 
ATOM   7764  C CE1 . TYR A  1 1107 ? 180.592 174.113 263.405 1.00 45.64  ? 1110 TYR A CE1 1 
ATOM   7765  C CE2 . TYR A  1 1107 ? 181.727 172.215 264.292 1.00 45.64  ? 1110 TYR A CE2 1 
ATOM   7766  C CZ  . TYR A  1 1107 ? 180.737 173.165 264.384 1.00 45.64  ? 1110 TYR A CZ  1 
ATOM   7767  O OH  . TYR A  1 1107 ? 179.884 173.168 265.460 1.00 45.64  ? 1110 TYR A OH  1 
ATOM   7768  N N   . GLU A  1 1108 ? 185.097 175.385 263.008 1.00 49.30  ? 1111 GLU A N   1 
ATOM   7769  C CA  . GLU A  1 1108 ? 185.996 175.525 264.144 1.00 49.30  ? 1111 GLU A CA  1 
ATOM   7770  C C   . GLU A  1 1108 ? 185.309 176.327 265.241 1.00 49.30  ? 1111 GLU A C   1 
ATOM   7771  O O   . GLU A  1 1108 ? 185.576 177.525 265.398 1.00 49.30  ? 1111 GLU A O   1 
ATOM   7772  C CB  . GLU A  1 1108 ? 187.300 176.198 263.717 1.00 49.30  ? 1111 GLU A CB  1 
ATOM   7773  C CG  . GLU A  1 1108 ? 188.392 176.179 264.771 1.00 49.30  ? 1111 GLU A CG  1 
ATOM   7774  C CD  . GLU A  1 1108 ? 188.962 174.794 264.993 1.00 49.30  ? 1111 GLU A CD  1 
ATOM   7775  O OE1 . GLU A  1 1108 ? 188.834 173.945 264.088 1.00 49.30  ? 1111 GLU A OE1 1 
ATOM   7776  O OE2 . GLU A  1 1108 ? 189.544 174.553 266.071 1.00 49.30  ? 1111 GLU A OE2 1 
ATOM   7777  N N   . PRO A  1 1109 ? 184.418 175.712 266.010 1.00 47.55  ? 1112 PRO A N   1 
ATOM   7778  C CA  . PRO A  1 1109 ? 183.684 176.460 267.031 1.00 47.55  ? 1112 PRO A CA  1 
ATOM   7779  C C   . PRO A  1 1109 ? 184.580 176.884 268.181 1.00 47.55  ? 1112 PRO A C   1 
ATOM   7780  O O   . PRO A  1 1109 ? 185.573 176.229 268.502 1.00 47.55  ? 1112 PRO A O   1 
ATOM   7781  C CB  . PRO A  1 1109 ? 182.623 175.463 267.500 1.00 47.55  ? 1112 PRO A CB  1 
ATOM   7782  C CG  . PRO A  1 1109 ? 183.245 174.137 267.259 1.00 47.55  ? 1112 PRO A CG  1 
ATOM   7783  C CD  . PRO A  1 1109 ? 184.071 174.282 266.015 1.00 47.55  ? 1112 PRO A CD  1 
ATOM   7784  N N   . GLN A  1 1110 ? 184.210 177.997 268.808 1.00 52.49  ? 1113 GLN A N   1 
ATOM   7785  C CA  . GLN A  1 1110 ? 184.903 178.494 269.985 1.00 52.49  ? 1113 GLN A CA  1 
ATOM   7786  C C   . GLN A  1 1110 ? 183.885 179.055 270.965 1.00 52.49  ? 1113 GLN A C   1 
ATOM   7787  O O   . GLN A  1 1110 ? 182.804 179.497 270.573 1.00 52.49  ? 1113 GLN A O   1 
ATOM   7788  C CB  . GLN A  1 1110 ? 185.931 179.572 269.629 1.00 52.49  ? 1113 GLN A CB  1 
ATOM   7789  C CG  . GLN A  1 1110 ? 187.159 179.045 268.913 1.00 52.49  ? 1113 GLN A CG  1 
ATOM   7790  C CD  . GLN A  1 1110 ? 188.180 178.452 269.862 1.00 52.49  ? 1113 GLN A CD  1 
ATOM   7791  O OE1 . GLN A  1 1110 ? 187.881 177.525 270.614 1.00 52.49  ? 1113 GLN A OE1 1 
ATOM   7792  N NE2 . GLN A  1 1110 ? 189.395 178.983 269.830 1.00 52.49  ? 1113 GLN A NE2 1 
ATOM   7793  N N   . ILE A  1 1111 ? 184.242 179.032 272.248 1.00 58.29  ? 1114 ILE A N   1 
ATOM   7794  C CA  . ILE A  1 1111 ? 183.364 179.570 273.277 1.00 58.29  ? 1114 ILE A CA  1 
ATOM   7795  C C   . ILE A  1 1111 ? 183.324 181.086 273.168 1.00 58.29  ? 1114 ILE A C   1 
ATOM   7796  O O   . ILE A  1 1111 ? 184.359 181.742 272.995 1.00 58.29  ? 1114 ILE A O   1 
ATOM   7797  C CB  . ILE A  1 1111 ? 183.837 179.131 274.672 1.00 58.29  ? 1114 ILE A CB  1 
ATOM   7798  C CG1 . ILE A  1 1111 ? 183.938 177.609 274.749 1.00 58.29  ? 1114 ILE A CG1 1 
ATOM   7799  C CG2 . ILE A  1 1111 ? 182.886 179.646 275.735 1.00 58.29  ? 1114 ILE A CG2 1 
ATOM   7800  C CD1 . ILE A  1 1111 ? 182.611 176.906 274.627 1.00 58.29  ? 1114 ILE A CD1 1 
ATOM   7801  N N   . ILE A  1 1112 ? 182.123 181.655 273.269 1.00 65.53  ? 1115 ILE A N   1 
ATOM   7802  C CA  . ILE A  1 1112 ? 181.970 183.096 273.129 1.00 65.53  ? 1115 ILE A CA  1 
ATOM   7803  C C   . ILE A  1 1112 ? 182.571 183.793 274.339 1.00 65.53  ? 1115 ILE A C   1 
ATOM   7804  O O   . ILE A  1 1112 ? 182.228 183.487 275.487 1.00 65.53  ? 1115 ILE A O   1 
ATOM   7805  C CB  . ILE A  1 1112 ? 180.492 183.472 272.960 1.00 65.53  ? 1115 ILE A CB  1 
ATOM   7806  C CG1 . ILE A  1 1112 ? 179.937 182.902 271.658 1.00 65.53  ? 1115 ILE A CG1 1 
ATOM   7807  C CG2 . ILE A  1 1112 ? 180.331 184.975 272.981 1.00 65.53  ? 1115 ILE A CG2 1 
ATOM   7808  C CD1 . ILE A  1 1112 ? 178.469 182.580 271.726 1.00 65.53  ? 1115 ILE A CD1 1 
ATOM   7809  N N   . THR A  1 1113 ? 183.481 184.730 274.087 1.00 70.31  ? 1116 THR A N   1 
ATOM   7810  C CA  . THR A  1 1113 ? 184.053 185.548 275.148 1.00 70.31  ? 1116 THR A CA  1 
ATOM   7811  C C   . THR A  1 1113 ? 184.046 187.008 274.723 1.00 70.31  ? 1116 THR A C   1 
ATOM   7812  O O   . THR A  1 1113 ? 183.437 187.360 273.708 1.00 70.31  ? 1116 THR A O   1 
ATOM   7813  C CB  . THR A  1 1113 ? 185.477 185.106 275.487 1.00 70.31  ? 1116 THR A CB  1 
ATOM   7814  O OG1 . THR A  1 1113 ? 186.301 185.203 274.320 1.00 70.31  ? 1116 THR A OG1 1 
ATOM   7815  C CG2 . THR A  1 1113 ? 185.493 183.673 275.996 1.00 70.31  ? 1116 THR A CG2 1 
ATOM   7816  N N   . THR A  1 1114 ? 184.719 187.864 275.486 1.00 70.63  ? 1117 THR A N   1 
ATOM   7817  C CA  . THR A  1 1114 ? 184.774 189.279 275.150 1.00 70.63  ? 1117 THR A CA  1 
ATOM   7818  C C   . THR A  1 1114 ? 185.854 189.609 274.129 1.00 70.63  ? 1117 THR A C   1 
ATOM   7819  O O   . THR A  1 1114 ? 185.952 190.767 273.711 1.00 70.63  ? 1117 THR A O   1 
ATOM   7820  C CB  . THR A  1 1114 ? 184.999 190.112 276.411 1.00 70.63  ? 1117 THR A CB  1 
ATOM   7821  O OG1 . THR A  1 1114 ? 184.755 191.493 276.119 1.00 70.63  ? 1117 THR A OG1 1 
ATOM   7822  C CG2 . THR A  1 1114 ? 186.424 189.948 276.902 1.00 70.63  ? 1117 THR A CG2 1 
ATOM   7823  N N   . ASP A  1 1115 ? 186.664 188.635 273.725 1.00 70.31  ? 1118 ASP A N   1 
ATOM   7824  C CA  . ASP A  1 1115 ? 187.707 188.852 272.731 1.00 70.31  ? 1118 ASP A CA  1 
ATOM   7825  C C   . ASP A  1 1115 ? 187.254 188.539 271.312 1.00 70.31  ? 1118 ASP A C   1 
ATOM   7826  O O   . ASP A  1 1115 ? 188.035 188.722 270.375 1.00 70.31  ? 1118 ASP A O   1 
ATOM   7827  C CB  . ASP A  1 1115 ? 188.940 188.012 273.070 1.00 70.31  ? 1118 ASP A CB  1 
ATOM   7828  C CG  . ASP A  1 1115 ? 189.685 188.539 274.275 1.00 70.31  ? 1118 ASP A CG  1 
ATOM   7829  O OD1 . ASP A  1 1115 ? 189.136 189.417 274.973 1.00 70.31  ? 1118 ASP A OD1 1 
ATOM   7830  O OD2 . ASP A  1 1115 ? 190.818 188.079 274.527 1.00 70.31  ? 1118 ASP A OD2 1 
ATOM   7831  N N   . ASN A  1 1116 ? 186.022 188.068 271.131 1.00 62.74  ? 1119 ASN A N   1 
ATOM   7832  C CA  . ASN A  1 1116 ? 185.494 187.773 269.811 1.00 62.74  ? 1119 ASN A CA  1 
ATOM   7833  C C   . ASN A  1 1116 ? 184.359 188.695 269.402 1.00 62.74  ? 1119 ASN A C   1 
ATOM   7834  O O   . ASN A  1 1116 ? 183.898 188.612 268.259 1.00 62.74  ? 1119 ASN A O   1 
ATOM   7835  C CB  . ASN A  1 1116 ? 184.995 186.324 269.748 1.00 62.74  ? 1119 ASN A CB  1 
ATOM   7836  C CG  . ASN A  1 1116 ? 185.956 185.356 270.385 1.00 62.74  ? 1119 ASN A CG  1 
ATOM   7837  O OD1 . ASN A  1 1116 ? 187.169 185.535 270.316 1.00 62.74  ? 1119 ASN A OD1 1 
ATOM   7838  N ND2 . ASN A  1 1116 ? 185.419 184.319 271.012 1.00 62.74  ? 1119 ASN A ND2 1 
ATOM   7839  N N   . THR A  1 1117 ? 183.890 189.557 270.299 1.00 57.63  ? 1120 THR A N   1 
ATOM   7840  C CA  . THR A  1 1117 ? 182.721 190.382 270.053 1.00 57.63  ? 1120 THR A CA  1 
ATOM   7841  C C   . THR A  1 1117 ? 183.032 191.838 270.353 1.00 57.63  ? 1120 THR A C   1 
ATOM   7842  O O   . THR A  1 1117 ? 183.842 192.149 271.229 1.00 57.63  ? 1120 THR A O   1 
ATOM   7843  C CB  . THR A  1 1117 ? 181.535 189.945 270.912 1.00 57.63  ? 1120 THR A CB  1 
ATOM   7844  O OG1 . THR A  1 1117 ? 181.708 190.452 272.239 1.00 57.63  ? 1120 THR A OG1 1 
ATOM   7845  C CG2 . THR A  1 1117 ? 181.438 188.432 270.969 1.00 57.63  ? 1120 THR A CG2 1 
ATOM   7846  N N   . PHE A  1 1118 ? 182.376 192.731 269.618 1.00 51.25  ? 1121 PHE A N   1 
ATOM   7847  C CA  . PHE A  1 1118 ? 182.426 194.157 269.905 1.00 51.25  ? 1121 PHE A CA  1 
ATOM   7848  C C   . PHE A  1 1118 ? 181.004 194.684 270.012 1.00 51.25  ? 1121 PHE A C   1 
ATOM   7849  O O   . PHE A  1 1118 ? 180.179 194.442 269.127 1.00 51.25  ? 1121 PHE A O   1 
ATOM   7850  C CB  . PHE A  1 1118 ? 183.220 194.925 268.840 1.00 51.25  ? 1121 PHE A CB  1 
ATOM   7851  C CG  . PHE A  1 1118 ? 182.640 194.851 267.455 1.00 51.25  ? 1121 PHE A CG  1 
ATOM   7852  C CD1 . PHE A  1 1118 ? 182.930 193.787 266.624 1.00 51.25  ? 1121 PHE A CD1 1 
ATOM   7853  C CD2 . PHE A  1 1118 ? 181.837 195.867 266.973 1.00 51.25  ? 1121 PHE A CD2 1 
ATOM   7854  C CE1 . PHE A  1 1118 ? 182.412 193.728 265.348 1.00 51.25  ? 1121 PHE A CE1 1 
ATOM   7855  C CE2 . PHE A  1 1118 ? 181.318 195.809 265.700 1.00 51.25  ? 1121 PHE A CE2 1 
ATOM   7856  C CZ  . PHE A  1 1118 ? 181.607 194.740 264.886 1.00 51.25  ? 1121 PHE A CZ  1 
ATOM   7857  N N   . VAL A  1 1119 ? 180.726 195.400 271.095 1.00 57.47  ? 1122 VAL A N   1 
ATOM   7858  C CA  . VAL A  1 1119 ? 179.373 195.855 271.392 1.00 57.47  ? 1122 VAL A CA  1 
ATOM   7859  C C   . VAL A  1 1119 ? 179.061 197.106 270.583 1.00 57.47  ? 1122 VAL A C   1 
ATOM   7860  O O   . VAL A  1 1119 ? 179.884 198.023 270.485 1.00 57.47  ? 1122 VAL A O   1 
ATOM   7861  C CB  . VAL A  1 1119 ? 179.207 196.097 272.900 1.00 57.47  ? 1122 VAL A CB  1 
ATOM   7862  C CG1 . VAL A  1 1119 ? 180.101 197.230 273.371 1.00 57.47  ? 1122 VAL A CG1 1 
ATOM   7863  C CG2 . VAL A  1 1119 ? 177.764 196.412 273.217 1.00 57.47  ? 1122 VAL A CG2 1 
ATOM   7864  N N   . SER A  1 1120 ? 177.876 197.132 269.968 1.00 64.38  ? 1123 SER A N   1 
ATOM   7865  C CA  . SER A  1 1120 ? 177.456 198.294 269.186 1.00 64.38  ? 1123 SER A CA  1 
ATOM   7866  C C   . SER A  1 1120 ? 175.930 198.284 269.095 1.00 64.38  ? 1123 SER A C   1 
ATOM   7867  O O   . SER A  1 1120 ? 175.367 197.546 268.283 1.00 64.38  ? 1123 SER A O   1 
ATOM   7868  C CB  . SER A  1 1120 ? 178.092 198.278 267.806 1.00 64.38  ? 1123 SER A CB  1 
ATOM   7869  O OG  . SER A  1 1120 ? 177.455 199.201 266.939 1.00 64.38  ? 1123 SER A OG  1 
ATOM   7870  N N   . GLY A  1 1121 ? 175.279 199.111 269.908 1.00 79.17  ? 1124 GLY A N   1 
ATOM   7871  C CA  . GLY A  1 1121 ? 173.842 199.254 269.854 1.00 79.17  ? 1124 GLY A CA  1 
ATOM   7872  C C   . GLY A  1 1121 ? 173.223 199.141 271.227 1.00 79.17  ? 1124 GLY A C   1 
ATOM   7873  O O   . GLY A  1 1121 ? 173.900 199.236 272.255 1.00 79.17  ? 1124 GLY A O   1 
ATOM   7874  N N   . ASN A  1 1122 ? 171.899 198.933 271.246 1.00 86.92  ? 1125 ASN A N   1 
ATOM   7875  C CA  . ASN A  1 1122 ? 171.167 198.840 272.504 1.00 86.92  ? 1125 ASN A CA  1 
ATOM   7876  C C   . ASN A  1 1122 ? 170.144 197.706 272.504 1.00 86.92  ? 1125 ASN A C   1 
ATOM   7877  O O   . ASN A  1 1122 ? 169.193 197.746 273.294 1.00 86.92  ? 1125 ASN A O   1 
ATOM   7878  C CB  . ASN A  1 1122 ? 170.465 200.161 272.818 1.00 86.92  ? 1125 ASN A CB  1 
ATOM   7879  C CG  . ASN A  1 1122 ? 169.279 200.414 271.916 1.00 86.92  ? 1125 ASN A CG  1 
ATOM   7880  O OD1 . ASN A  1 1122 ? 169.334 200.156 270.715 1.00 86.92  ? 1125 ASN A OD1 1 
ATOM   7881  N ND2 . ASN A  1 1122 ? 168.193 200.915 272.492 1.00 86.92  ? 1125 ASN A ND2 1 
ATOM   7882  N N   . CYS A  1 1123 ? 170.312 196.706 271.638 1.00 86.24  ? 1126 CYS A N   1 
ATOM   7883  C CA  . CYS A  1 1123 ? 169.481 195.499 271.640 1.00 86.24  ? 1126 CYS A CA  1 
ATOM   7884  C C   . CYS A  1 1123 ? 168.007 195.811 271.391 1.00 86.24  ? 1126 CYS A C   1 
ATOM   7885  O O   . CYS A  1 1123 ? 167.119 195.248 272.035 1.00 86.24  ? 1126 CYS A O   1 
ATOM   7886  C CB  . CYS A  1 1123 ? 169.653 194.717 272.945 1.00 86.24  ? 1126 CYS A CB  1 
ATOM   7887  S SG  . CYS A  1 1123 ? 169.058 193.012 272.880 1.00 86.24  ? 1126 CYS A SG  1 
ATOM   7888  N N   . ASP A  1 1124 ? 167.735 196.724 270.458 1.00 85.72  ? 1127 ASP A N   1 
ATOM   7889  C CA  . ASP A  1 1124 ? 166.355 196.976 270.049 1.00 85.72  ? 1127 ASP A CA  1 
ATOM   7890  C C   . ASP A  1 1124 ? 166.153 197.147 268.551 1.00 85.72  ? 1127 ASP A C   1 
ATOM   7891  O O   . ASP A  1 1124 ? 165.008 197.050 268.098 1.00 85.72  ? 1127 ASP A O   1 
ATOM   7892  C CB  . ASP A  1 1124 ? 165.801 198.216 270.759 1.00 85.72  ? 1127 ASP A CB  1 
ATOM   7893  C CG  . ASP A  1 1124 ? 164.289 198.193 270.872 1.00 85.72  ? 1127 ASP A CG  1 
ATOM   7894  O OD1 . ASP A  1 1124 ? 163.693 197.114 270.670 1.00 85.72  ? 1127 ASP A OD1 1 
ATOM   7895  O OD2 . ASP A  1 1124 ? 163.695 199.253 271.163 1.00 85.72  ? 1127 ASP A OD2 1 
ATOM   7896  N N   . VAL A  1 1125 ? 167.194 197.384 267.761 1.00 77.66  ? 1128 VAL A N   1 
ATOM   7897  C CA  . VAL A  1 1125 ? 167.038 197.662 266.341 1.00 77.66  ? 1128 VAL A CA  1 
ATOM   7898  C C   . VAL A  1 1125 ? 167.337 196.437 265.491 1.00 77.66  ? 1128 VAL A C   1 
ATOM   7899  O O   . VAL A  1 1125 ? 166.662 196.198 264.489 1.00 77.66  ? 1128 VAL A O   1 
ATOM   7900  C CB  . VAL A  1 1125 ? 167.929 198.852 265.928 1.00 77.66  ? 1128 VAL A CB  1 
ATOM   7901  C CG1 . VAL A  1 1125 ? 167.569 199.317 264.529 1.00 77.66  ? 1128 VAL A CG1 1 
ATOM   7902  C CG2 . VAL A  1 1125 ? 167.787 199.987 266.927 1.00 77.66  ? 1128 VAL A CG2 1 
ATOM   7903  N N   . VAL A  1 1126 ? 168.348 195.657 265.869 1.00 70.13  ? 1129 VAL A N   1 
ATOM   7904  C CA  . VAL A  1 1126 ? 168.681 194.456 265.117 1.00 70.13  ? 1129 VAL A CA  1 
ATOM   7905  C C   . VAL A  1 1126 ? 167.545 193.450 265.234 1.00 70.13  ? 1129 VAL A C   1 
ATOM   7906  O O   . VAL A  1 1126 ? 166.891 193.337 266.281 1.00 70.13  ? 1129 VAL A O   1 
ATOM   7907  C CB  . VAL A  1 1126 ? 170.015 193.872 265.608 1.00 70.13  ? 1129 VAL A CB  1 
ATOM   7908  C CG1 . VAL A  1 1126 ? 169.896 193.404 267.041 1.00 70.13  ? 1129 VAL A CG1 1 
ATOM   7909  C CG2 . VAL A  1 1126 ? 170.456 192.733 264.711 1.00 70.13  ? 1129 VAL A CG2 1 
ATOM   7910  N N   . ILE A  1 1127 ? 167.286 192.729 264.147 1.00 65.37  ? 1130 ILE A N   1 
ATOM   7911  C CA  . ILE A  1 1127 ? 166.183 191.780 264.062 1.00 65.37  ? 1130 ILE A CA  1 
ATOM   7912  C C   . ILE A  1 1127 ? 166.758 190.373 263.993 1.00 65.37  ? 1130 ILE A C   1 
ATOM   7913  O O   . ILE A  1 1127 ? 167.622 190.089 263.155 1.00 65.37  ? 1130 ILE A O   1 
ATOM   7914  C CB  . ILE A  1 1127 ? 165.290 192.067 262.845 1.00 65.37  ? 1130 ILE A CB  1 
ATOM   7915  C CG1 . ILE A  1 1127 ? 164.885 193.540 262.826 1.00 65.37  ? 1130 ILE A CG1 1 
ATOM   7916  C CG2 . ILE A  1 1127 ? 164.066 191.180 262.877 1.00 65.37  ? 1130 ILE A CG2 1 
ATOM   7917  C CD1 . ILE A  1 1127 ? 164.321 193.999 261.506 1.00 65.37  ? 1130 ILE A CD1 1 
ATOM   7918  N N   . GLY A  1 1128 ? 166.273 189.494 264.862 1.00 59.74  ? 1131 GLY A N   1 
ATOM   7919  C CA  . GLY A  1 1128 ? 166.769 188.140 264.936 1.00 59.74  ? 1131 GLY A CA  1 
ATOM   7920  C C   . GLY A  1 1128 ? 167.774 187.893 266.036 1.00 59.74  ? 1131 GLY A C   1 
ATOM   7921  O O   . GLY A  1 1128 ? 168.310 186.783 266.122 1.00 59.74  ? 1131 GLY A O   1 
ATOM   7922  N N   . ILE A  1 1129 ? 168.040 188.884 266.882 1.00 62.78  ? 1132 ILE A N   1 
ATOM   7923  C CA  . ILE A  1 1129 ? 169.008 188.734 267.960 1.00 62.78  ? 1132 ILE A CA  1 
ATOM   7924  C C   . ILE A  1 1129 ? 168.422 187.833 269.037 1.00 62.78  ? 1132 ILE A C   1 
ATOM   7925  O O   . ILE A  1 1129 ? 167.280 188.020 269.470 1.00 62.78  ? 1132 ILE A O   1 
ATOM   7926  C CB  . ILE A  1 1129 ? 169.419 190.107 268.522 1.00 62.78  ? 1132 ILE A CB  1 
ATOM   7927  C CG1 . ILE A  1 1129 ? 170.447 189.950 269.640 1.00 62.78  ? 1132 ILE A CG1 1 
ATOM   7928  C CG2 . ILE A  1 1129 ? 168.207 190.889 268.998 1.00 62.78  ? 1132 ILE A CG2 1 
ATOM   7929  C CD1 . ILE A  1 1129 ? 171.166 191.230 269.961 1.00 62.78  ? 1132 ILE A CD1 1 
ATOM   7930  N N   . VAL A  1 1130 ? 169.185 186.830 269.460 1.00 69.08  ? 1133 VAL A N   1 
ATOM   7931  C CA  . VAL A  1 1130 ? 168.687 185.892 270.453 1.00 69.08  ? 1133 VAL A CA  1 
ATOM   7932  C C   . VAL A  1 1130 ? 169.396 186.115 271.784 1.00 69.08  ? 1133 VAL A C   1 
ATOM   7933  O O   . VAL A  1 1130 ? 170.479 186.698 271.858 1.00 69.08  ? 1133 VAL A O   1 
ATOM   7934  C CB  . VAL A  1 1130 ? 168.856 184.444 269.970 1.00 69.08  ? 1133 VAL A CB  1 
ATOM   7935  C CG1 . VAL A  1 1130 ? 168.143 184.250 268.645 1.00 69.08  ? 1133 VAL A CG1 1 
ATOM   7936  C CG2 . VAL A  1 1130 ? 170.320 184.098 269.854 1.00 69.08  ? 1133 VAL A CG2 1 
ATOM   7937  N N   . ASN A  1 1131 ? 168.770 185.634 272.851 1.00 88.05  ? 1134 ASN A N   1 
ATOM   7938  C CA  . ASN A  1 1131 ? 169.301 185.780 274.196 1.00 88.05  ? 1134 ASN A CA  1 
ATOM   7939  C C   . ASN A  1 1131 ? 170.362 184.720 274.479 1.00 88.05  ? 1134 ASN A C   1 
ATOM   7940  O O   . ASN A  1 1131 ? 170.225 183.550 274.114 1.00 88.05  ? 1134 ASN A O   1 
ATOM   7941  C CB  . ASN A  1 1131 ? 168.176 185.679 275.224 1.00 88.05  ? 1134 ASN A CB  1 
ATOM   7942  C CG  . ASN A  1 1131 ? 167.615 187.028 275.609 1.00 88.05  ? 1134 ASN A CG  1 
ATOM   7943  O OD1 . ASN A  1 1131 ? 168.342 188.013 275.720 1.00 88.05  ? 1134 ASN A OD1 1 
ATOM   7944  N ND2 . ASN A  1 1131 ? 166.306 187.078 275.813 1.00 88.05  ? 1134 ASN A ND2 1 
ATOM   7945  N N   . ASN A  1 1132 ? 171.427 185.145 275.157 1.00 79.77  ? 1135 ASN A N   1 
ATOM   7946  C CA  . ASN A  1 1132 ? 172.497 184.245 275.566 1.00 79.77  ? 1135 ASN A CA  1 
ATOM   7947  C C   . ASN A  1 1132 ? 173.440 184.966 276.520 1.00 79.77  ? 1135 ASN A C   1 
ATOM   7948  O O   . ASN A  1 1132 ? 173.296 186.171 276.748 1.00 79.77  ? 1135 ASN A O   1 
ATOM   7949  C CB  . ASN A  1 1132 ? 173.261 183.722 274.348 1.00 79.77  ? 1135 ASN A CB  1 
ATOM   7950  C CG  . ASN A  1 1132 ? 174.154 182.546 274.681 1.00 79.77  ? 1135 ASN A CG  1 
ATOM   7951  O OD1 . ASN A  1 1132 ? 174.239 182.124 275.833 1.00 79.77  ? 1135 ASN A OD1 1 
ATOM   7952  N ND2 . ASN A  1 1132 ? 174.826 182.009 273.671 1.00 79.77  ? 1135 ASN A ND2 1 
ATOM   7953  N N   . THR A  1 1133 ? 174.403 184.243 277.084 1.00 89.07  ? 1136 THR A N   1 
ATOM   7954  C CA  . THR A  1 1133 ? 175.395 184.821 277.974 1.00 89.07  ? 1136 THR A CA  1 
ATOM   7955  C C   . THR A  1 1133 ? 176.782 184.648 277.377 1.00 89.07  ? 1136 THR A C   1 
ATOM   7956  O O   . THR A  1 1133 ? 177.052 183.680 276.662 1.00 89.07  ? 1136 THR A O   1 
ATOM   7957  C CB  . THR A  1 1133 ? 175.357 184.180 279.364 1.00 89.07  ? 1136 THR A CB  1 
ATOM   7958  O OG1 . THR A  1 1133 ? 176.426 184.706 280.160 1.00 89.07  ? 1136 THR A OG1 1 
ATOM   7959  C CG2 . THR A  1 1133 ? 175.504 182.670 279.259 1.00 89.07  ? 1136 THR A CG2 1 
ATOM   7960  N N   . VAL A  1 1134 ? 177.662 185.600 277.680 1.00 90.09  ? 1137 VAL A N   1 
ATOM   7961  C CA  . VAL A  1 1134 ? 179.043 185.548 277.216 1.00 90.09  ? 1137 VAL A CA  1 
ATOM   7962  C C   . VAL A  1 1134 ? 179.951 185.331 278.418 1.00 90.09  ? 1137 VAL A C   1 
ATOM   7963  O O   . VAL A  1 1134 ? 179.485 185.280 279.561 1.00 90.09  ? 1137 VAL A O   1 
ATOM   7964  C CB  . VAL A  1 1134 ? 179.433 186.823 276.448 1.00 90.09  ? 1137 VAL A CB  1 
ATOM   7965  C CG1 . VAL A  1 1134 ? 178.423 187.112 275.356 1.00 90.09  ? 1137 VAL A CG1 1 
ATOM   7966  C CG2 . VAL A  1 1134 ? 179.542 187.997 277.396 1.00 90.09  ? 1137 VAL A CG2 1 
ATOM   7967  N N   . TYR A  1 1135 ? 181.247 185.194 278.168 1.00 104.03 ? 1138 TYR A N   1 
ATOM   7968  C CA  . TYR A  1 1135 ? 182.222 184.900 279.206 1.00 104.03 ? 1138 TYR A CA  1 
ATOM   7969  C C   . TYR A  1 1135 ? 183.095 186.120 279.459 1.00 104.03 ? 1138 TYR A C   1 
ATOM   7970  O O   . TYR A  1 1135 ? 183.463 186.838 278.525 1.00 104.03 ? 1138 TYR A O   1 
ATOM   7971  C CB  . TYR A  1 1135 ? 183.094 183.706 278.810 1.00 104.03 ? 1138 TYR A CB  1 
ATOM   7972  C CG  . TYR A  1 1135 ? 183.911 183.127 279.942 1.00 104.03 ? 1138 TYR A CG  1 
ATOM   7973  C CD1 . TYR A  1 1135 ? 185.137 183.675 280.292 1.00 104.03 ? 1138 TYR A CD1 1 
ATOM   7974  C CD2 . TYR A  1 1135 ? 183.459 182.025 280.655 1.00 104.03 ? 1138 TYR A CD2 1 
ATOM   7975  C CE1 . TYR A  1 1135 ? 185.886 183.148 281.322 1.00 104.03 ? 1138 TYR A CE1 1 
ATOM   7976  C CE2 . TYR A  1 1135 ? 184.202 181.491 281.687 1.00 104.03 ? 1138 TYR A CE2 1 
ATOM   7977  C CZ  . TYR A  1 1135 ? 185.414 182.056 282.016 1.00 104.03 ? 1138 TYR A CZ  1 
ATOM   7978  O OH  . TYR A  1 1135 ? 186.160 181.527 283.043 1.00 104.03 ? 1138 TYR A OH  1 
ATOM   7979  N N   . ASP A  1 1136 ? 183.412 186.354 280.726 1.00 121.40 ? 1139 ASP A N   1 
ATOM   7980  C CA  . ASP A  1 1136 ? 184.285 187.455 281.128 1.00 121.40 ? 1139 ASP A CA  1 
ATOM   7981  C C   . ASP A  1 1136 ? 185.549 186.903 281.768 1.00 121.40 ? 1139 ASP A C   1 
ATOM   7982  O O   . ASP A  1 1136 ? 185.481 186.343 282.879 1.00 121.40 ? 1139 ASP A O   1 
ATOM   7983  C CB  . ASP A  1 1136 ? 183.563 188.391 282.096 1.00 121.40 ? 1139 ASP A CB  1 
ATOM   7984  C CG  . ASP A  1 1136 ? 184.510 189.330 282.810 1.00 121.40 ? 1139 ASP A CG  1 
ATOM   7985  O OD1 . ASP A  1 1136 ? 185.408 189.891 282.147 1.00 121.40 ? 1139 ASP A OD1 1 
ATOM   7986  O OD2 . ASP A  1 1136 ? 184.358 189.509 284.036 1.00 121.40 ? 1139 ASP A OD2 1 
ATOM   7987  N N   . PRO A  1 1137 ? 186.718 187.027 281.127 1.00 123.07 ? 1140 PRO A N   1 
ATOM   7988  C CA  . PRO A  1 1137 ? 187.976 186.544 281.697 1.00 123.07 ? 1140 PRO A CA  1 
ATOM   7989  C C   . PRO A  1 1137 ? 188.683 187.609 282.529 1.00 123.07 ? 1140 PRO A C   1 
ATOM   7990  O O   . PRO A  1 1137 ? 189.586 187.266 283.293 1.00 123.07 ? 1140 PRO A O   1 
ATOM   7991  C CB  . PRO A  1 1137 ? 188.803 186.180 280.459 1.00 123.07 ? 1140 PRO A CB  1 
ATOM   7992  C CG  . PRO A  1 1137 ? 188.164 186.926 279.303 1.00 123.07 ? 1140 PRO A CG  1 
ATOM   7993  C CD  . PRO A  1 1137 ? 186.919 187.615 279.795 1.00 123.07 ? 1140 PRO A CD  1 
ATOM   7994  N N   . VAL B  2 1    ? 142.990 135.034 175.845 1.00 112.98 ? 2    VAL H N   1 
ATOM   7995  C CA  . VAL B  2 1    ? 143.903 136.157 176.014 1.00 112.98 ? 2    VAL H CA  1 
ATOM   7996  C C   . VAL B  2 1    ? 143.532 137.292 175.068 1.00 112.98 ? 2    VAL H C   1 
ATOM   7997  O O   . VAL B  2 1    ? 143.580 137.137 173.847 1.00 112.98 ? 2    VAL H O   1 
ATOM   7998  C CB  . VAL B  2 1    ? 145.359 135.723 175.796 1.00 112.98 ? 2    VAL H CB  1 
ATOM   7999  C CG1 . VAL B  2 1    ? 146.234 136.930 175.517 1.00 112.98 ? 2    VAL H CG1 1 
ATOM   8000  C CG2 . VAL B  2 1    ? 145.868 134.963 177.006 1.00 112.98 ? 2    VAL H CG2 1 
ATOM   8001  N N   . GLN B  2 2    ? 143.154 138.431 175.641 1.00 116.01 ? 3    GLN H N   1 
ATOM   8002  C CA  . GLN B  2 2    ? 142.798 139.606 174.859 1.00 116.01 ? 3    GLN H CA  1 
ATOM   8003  C C   . GLN B  2 2    ? 142.780 140.814 175.781 1.00 116.01 ? 3    GLN H C   1 
ATOM   8004  O O   . GLN B  2 2    ? 142.495 140.695 176.976 1.00 116.01 ? 3    GLN H O   1 
ATOM   8005  C CB  . GLN B  2 2    ? 141.441 139.434 174.167 1.00 116.01 ? 3    GLN H CB  1 
ATOM   8006  C CG  . GLN B  2 2    ? 141.201 140.387 173.002 1.00 116.01 ? 3    GLN H CG  1 
ATOM   8007  C CD  . GLN B  2 2    ? 142.169 140.174 171.853 1.00 116.01 ? 3    GLN H CD  1 
ATOM   8008  O OE1 . GLN B  2 2    ? 142.658 139.066 171.633 1.00 116.01 ? 3    GLN H OE1 1 
ATOM   8009  N NE2 . GLN B  2 2    ? 142.450 141.240 171.112 1.00 116.01 ? 3    GLN H NE2 1 
ATOM   8010  N N   . LEU B  2 3    ? 143.088 141.977 175.213 1.00 114.38 ? 4    LEU H N   1 
ATOM   8011  C CA  . LEU B  2 3    ? 143.128 143.221 175.966 1.00 114.38 ? 4    LEU H CA  1 
ATOM   8012  C C   . LEU B  2 3    ? 142.555 144.344 175.114 1.00 114.38 ? 4    LEU H C   1 
ATOM   8013  O O   . LEU B  2 3    ? 142.814 144.417 173.909 1.00 114.38 ? 4    LEU H O   1 
ATOM   8014  C CB  . LEU B  2 3    ? 144.559 143.550 176.419 1.00 114.38 ? 4    LEU H CB  1 
ATOM   8015  C CG  . LEU B  2 3    ? 145.590 144.134 175.451 1.00 114.38 ? 4    LEU H CG  1 
ATOM   8016  C CD1 . LEU B  2 3    ? 146.867 144.449 176.203 1.00 114.38 ? 4    LEU H CD1 1 
ATOM   8017  C CD2 . LEU B  2 3    ? 145.881 143.204 174.288 1.00 114.38 ? 4    LEU H CD2 1 
ATOM   8018  N N   . VAL B  2 4    ? 141.762 145.209 175.747 1.00 116.05 ? 5    VAL H N   1 
ATOM   8019  C CA  . VAL B  2 4    ? 141.095 146.310 175.064 1.00 116.05 ? 5    VAL H CA  1 
ATOM   8020  C C   . VAL B  2 4    ? 141.261 147.588 175.875 1.00 116.05 ? 5    VAL H C   1 
ATOM   8021  O O   . VAL B  2 4    ? 141.516 147.563 177.081 1.00 116.05 ? 5    VAL H O   1 
ATOM   8022  C CB  . VAL B  2 4    ? 139.600 146.023 174.814 1.00 116.05 ? 5    VAL H CB  1 
ATOM   8023  C CG1 . VAL B  2 4    ? 139.438 144.927 173.773 1.00 116.05 ? 5    VAL H CG1 1 
ATOM   8024  C CG2 . VAL B  2 4    ? 138.914 145.638 176.111 1.00 116.05 ? 5    VAL H CG2 1 
ATOM   8025  N N   . GLU B  2 5    ? 141.089 148.718 175.196 1.00 112.00 ? 6    GLU H N   1 
ATOM   8026  C CA  . GLU B  2 5    ? 141.383 150.027 175.755 1.00 112.00 ? 6    GLU H CA  1 
ATOM   8027  C C   . GLU B  2 5    ? 140.117 150.864 175.884 1.00 112.00 ? 6    GLU H C   1 
ATOM   8028  O O   . GLU B  2 5    ? 139.091 150.584 175.259 1.00 112.00 ? 6    GLU H O   1 
ATOM   8029  C CB  . GLU B  2 5    ? 142.406 150.767 174.888 1.00 112.00 ? 6    GLU H CB  1 
ATOM   8030  C CG  . GLU B  2 5    ? 143.634 149.948 174.549 1.00 112.00 ? 6    GLU H CG  1 
ATOM   8031  C CD  . GLU B  2 5    ? 143.434 149.070 173.327 1.00 112.00 ? 6    GLU H CD  1 
ATOM   8032  O OE1 . GLU B  2 5    ? 142.330 149.104 172.745 1.00 112.00 ? 6    GLU H OE1 1 
ATOM   8033  O OE2 . GLU B  2 5    ? 144.378 148.343 172.952 1.00 112.00 ? 6    GLU H OE2 1 
ATOM   8034  N N   . SER B  2 6    ? 140.206 151.900 176.716 1.00 114.44 ? 7    SER H N   1 
ATOM   8035  C CA  . SER B  2 6    ? 139.095 152.819 176.924 1.00 114.44 ? 7    SER H CA  1 
ATOM   8036  C C   . SER B  2 6    ? 139.624 154.131 177.485 1.00 114.44 ? 7    SER H C   1 
ATOM   8037  O O   . SER B  2 6    ? 140.740 154.202 178.009 1.00 114.44 ? 7    SER H O   1 
ATOM   8038  C CB  . SER B  2 6    ? 138.045 152.224 177.867 1.00 114.44 ? 7    SER H CB  1 
ATOM   8039  O OG  . SER B  2 6    ? 138.590 152.008 179.157 1.00 114.44 ? 7    SER H OG  1 
ATOM   8040  N N   . GLY B  2 7    ? 138.802 155.173 177.366 1.00 117.69 ? 8    GLY H N   1 
ATOM   8041  C CA  . GLY B  2 7    ? 139.100 156.448 177.991 1.00 117.69 ? 8    GLY H CA  1 
ATOM   8042  C C   . GLY B  2 7    ? 139.340 157.607 177.046 1.00 117.69 ? 8    GLY H C   1 
ATOM   8043  O O   . GLY B  2 7    ? 139.809 158.667 177.471 1.00 117.69 ? 8    GLY H O   1 
ATOM   8044  N N   . GLY B  2 8    ? 139.022 157.431 175.766 1.00 121.69 ? 9    GLY H N   1 
ATOM   8045  C CA  . GLY B  2 8    ? 139.240 158.484 174.797 1.00 121.69 ? 9    GLY H CA  1 
ATOM   8046  C C   . GLY B  2 8    ? 138.195 159.582 174.867 1.00 121.69 ? 9    GLY H C   1 
ATOM   8047  O O   . GLY B  2 8    ? 137.174 159.473 175.544 1.00 121.69 ? 9    GLY H O   1 
ATOM   8048  N N   . GLY B  2 9    ? 138.469 160.665 174.151 1.00 124.73 ? 10   GLY H N   1 
ATOM   8049  C CA  . GLY B  2 9    ? 137.532 161.770 174.080 1.00 124.73 ? 10   GLY H CA  1 
ATOM   8050  C C   . GLY B  2 9    ? 138.188 162.994 173.487 1.00 124.73 ? 10   GLY H C   1 
ATOM   8051  O O   . GLY B  2 9    ? 139.402 163.042 173.271 1.00 124.73 ? 10   GLY H O   1 
ATOM   8052  N N   . LEU B  2 10   ? 137.354 163.998 173.226 1.00 126.65 ? 11   LEU H N   1 
ATOM   8053  C CA  . LEU B  2 10   ? 137.800 165.277 172.688 1.00 126.65 ? 11   LEU H CA  1 
ATOM   8054  C C   . LEU B  2 10   ? 138.082 166.219 173.849 1.00 126.65 ? 11   LEU H C   1 
ATOM   8055  O O   . LEU B  2 10   ? 137.174 166.546 174.622 1.00 126.65 ? 11   LEU H O   1 
ATOM   8056  C CB  . LEU B  2 10   ? 136.747 165.872 171.752 1.00 126.65 ? 11   LEU H CB  1 
ATOM   8057  C CG  . LEU B  2 10   ? 137.061 167.211 171.075 1.00 126.65 ? 11   LEU H CG  1 
ATOM   8058  C CD1 . LEU B  2 10   ? 138.498 167.260 170.595 1.00 126.65 ? 11   LEU H CD1 1 
ATOM   8059  C CD2 . LEU B  2 10   ? 136.101 167.483 169.924 1.00 126.65 ? 11   LEU H CD2 1 
ATOM   8060  N N   . VAL B  2 11   ? 139.332 166.659 173.969 1.00 126.99 ? 12   VAL H N   1 
ATOM   8061  C CA  . VAL B  2 11   ? 139.776 167.440 175.118 1.00 126.99 ? 12   VAL H CA  1 
ATOM   8062  C C   . VAL B  2 11   ? 140.503 168.686 174.634 1.00 126.99 ? 12   VAL H C   1 
ATOM   8063  O O   . VAL B  2 11   ? 141.322 168.622 173.712 1.00 126.99 ? 12   VAL H O   1 
ATOM   8064  C CB  . VAL B  2 11   ? 140.676 166.603 176.053 1.00 126.99 ? 12   VAL H CB  1 
ATOM   8065  C CG1 . VAL B  2 11   ? 141.377 167.490 177.067 1.00 126.99 ? 12   VAL H CG1 1 
ATOM   8066  C CG2 . VAL B  2 11   ? 139.848 165.546 176.764 1.00 126.99 ? 12   VAL H CG2 1 
ATOM   8067  N N   . GLN B  2 12   ? 140.199 169.823 175.266 1.00 126.86 ? 13   GLN H N   1 
ATOM   8068  C CA  . GLN B  2 12   ? 140.823 171.086 174.913 1.00 126.86 ? 13   GLN H CA  1 
ATOM   8069  C C   . GLN B  2 12   ? 142.320 171.045 175.219 1.00 126.86 ? 13   GLN H C   1 
ATOM   8070  O O   . GLN B  2 12   ? 142.766 170.280 176.078 1.00 126.86 ? 13   GLN H O   1 
ATOM   8071  C CB  . GLN B  2 12   ? 140.158 172.230 175.677 1.00 126.86 ? 13   GLN H CB  1 
ATOM   8072  C CG  . GLN B  2 12   ? 138.764 172.584 175.183 1.00 126.86 ? 13   GLN H CG  1 
ATOM   8073  C CD  . GLN B  2 12   ? 138.761 173.780 174.249 1.00 126.86 ? 13   GLN H CD  1 
ATOM   8074  O OE1 . GLN B  2 12   ? 139.742 174.044 173.554 1.00 126.86 ? 13   GLN H OE1 1 
ATOM   8075  N NE2 . GLN B  2 12   ? 137.652 174.510 174.227 1.00 126.86 ? 13   GLN H NE2 1 
ATOM   8076  N N   . PRO B  2 13   ? 143.115 171.857 174.518 1.00 125.17 ? 14   PRO H N   1 
ATOM   8077  C CA  . PRO B  2 13   ? 144.565 171.854 174.753 1.00 125.17 ? 14   PRO H CA  1 
ATOM   8078  C C   . PRO B  2 13   ? 144.908 172.217 176.190 1.00 125.17 ? 14   PRO H C   1 
ATOM   8079  O O   . PRO B  2 13   ? 144.195 172.971 176.855 1.00 125.17 ? 14   PRO H O   1 
ATOM   8080  C CB  . PRO B  2 13   ? 145.087 172.908 173.771 1.00 125.17 ? 14   PRO H CB  1 
ATOM   8081  C CG  . PRO B  2 13   ? 144.059 172.966 172.699 1.00 125.17 ? 14   PRO H CG  1 
ATOM   8082  C CD  . PRO B  2 13   ? 142.745 172.708 173.374 1.00 125.17 ? 14   PRO H CD  1 
ATOM   8083  N N   . GLY B  2 14   ? 146.016 171.661 176.665 1.00 120.80 ? 15   GLY H N   1 
ATOM   8084  C CA  . GLY B  2 14   ? 146.424 171.842 178.047 1.00 120.80 ? 15   GLY H CA  1 
ATOM   8085  C C   . GLY B  2 14   ? 145.520 171.161 179.050 1.00 120.80 ? 15   GLY H C   1 
ATOM   8086  O O   . GLY B  2 14   ? 145.258 171.720 180.122 1.00 120.80 ? 15   GLY H O   1 
ATOM   8087  N N   . GLY B  2 15   ? 145.037 169.960 178.730 1.00 122.69 ? 16   GLY H N   1 
ATOM   8088  C CA  . GLY B  2 15   ? 144.164 169.214 179.595 1.00 122.69 ? 16   GLY H CA  1 
ATOM   8089  C C   . GLY B  2 15   ? 144.839 168.006 180.211 1.00 122.69 ? 16   GLY H C   1 
ATOM   8090  O O   . GLY B  2 15   ? 146.071 167.905 180.275 1.00 122.69 ? 16   GLY H O   1 
ATOM   8091  N N   . SER B  2 16   ? 144.014 167.071 180.678 1.00 122.32 ? 17   SER H N   1 
ATOM   8092  C CA  . SER B  2 16   ? 144.493 165.846 181.300 1.00 122.32 ? 17   SER H CA  1 
ATOM   8093  C C   . SER B  2 16   ? 143.639 164.678 180.834 1.00 122.32 ? 17   SER H C   1 
ATOM   8094  O O   . SER B  2 16   ? 142.414 164.794 180.743 1.00 122.32 ? 17   SER H O   1 
ATOM   8095  C CB  . SER B  2 16   ? 144.455 165.946 182.830 1.00 122.32 ? 17   SER H CB  1 
ATOM   8096  O OG  . SER B  2 16   ? 145.229 167.041 183.287 1.00 122.32 ? 17   SER H OG  1 
ATOM   8097  N N   . LEU B  2 17   ? 144.289 163.554 180.539 1.00 115.83 ? 18   LEU H N   1 
ATOM   8098  C CA  . LEU B  2 17   ? 143.597 162.344 180.123 1.00 115.83 ? 18   LEU H CA  1 
ATOM   8099  C C   . LEU B  2 17   ? 144.156 161.156 180.890 1.00 115.83 ? 18   LEU H C   1 
ATOM   8100  O O   . LEU B  2 17   ? 145.267 161.204 181.422 1.00 115.83 ? 18   LEU H O   1 
ATOM   8101  C CB  . LEU B  2 17   ? 143.732 162.095 178.618 1.00 115.83 ? 18   LEU H CB  1 
ATOM   8102  C CG  . LEU B  2 17   ? 142.712 162.779 177.712 1.00 115.83 ? 18   LEU H CG  1 
ATOM   8103  C CD1 . LEU B  2 17   ? 143.108 164.224 177.494 1.00 115.83 ? 18   LEU H CD1 1 
ATOM   8104  C CD2 . LEU B  2 17   ? 142.595 162.047 176.390 1.00 115.83 ? 18   LEU H CD2 1 
ATOM   8105  N N   . ARG B  2 18   ? 143.380 160.074 180.928 1.00 108.21 ? 19   ARG H N   1 
ATOM   8106  C CA  . ARG B  2 18   ? 143.797 158.877 181.660 1.00 108.21 ? 19   ARG H CA  1 
ATOM   8107  C C   . ARG B  2 18   ? 143.227 157.664 180.922 1.00 108.21 ? 19   ARG H C   1 
ATOM   8108  O O   . ARG B  2 18   ? 142.085 157.262 181.151 1.00 108.21 ? 19   ARG H O   1 
ATOM   8109  C CB  . ARG B  2 18   ? 143.326 158.941 183.104 1.00 108.21 ? 19   ARG H CB  1 
ATOM   8110  C CG  . ARG B  2 18   ? 143.577 157.699 183.927 1.00 108.21 ? 19   ARG H CG  1 
ATOM   8111  C CD  . ARG B  2 18   ? 143.502 158.053 185.399 1.00 108.21 ? 19   ARG H CD  1 
ATOM   8112  N NE  . ARG B  2 18   ? 144.528 157.387 186.191 1.00 108.21 ? 19   ARG H NE  1 
ATOM   8113  C CZ  . ARG B  2 18   ? 144.459 156.128 186.598 1.00 108.21 ? 19   ARG H CZ  1 
ATOM   8114  N NH1 . ARG B  2 18   ? 143.422 155.363 186.302 1.00 108.21 ? 19   ARG H NH1 1 
ATOM   8115  N NH2 . ARG B  2 18   ? 145.452 155.627 187.326 1.00 108.21 ? 19   ARG H NH2 1 
ATOM   8116  N N   . LEU B  2 19   ? 144.037 157.092 180.035 1.00 107.99 ? 20   LEU H N   1 
ATOM   8117  C CA  . LEU B  2 19   ? 143.620 155.934 179.261 1.00 107.99 ? 20   LEU H CA  1 
ATOM   8118  C C   . LEU B  2 19   ? 143.843 154.653 180.054 1.00 107.99 ? 20   LEU H C   1 
ATOM   8119  O O   . LEU B  2 19   ? 144.809 154.527 180.812 1.00 107.99 ? 20   LEU H O   1 
ATOM   8120  C CB  . LEU B  2 19   ? 144.388 155.863 177.942 1.00 107.99 ? 20   LEU H CB  1 
ATOM   8121  C CG  . LEU B  2 19   ? 143.960 156.821 176.835 1.00 107.99 ? 20   LEU H CG  1 
ATOM   8122  C CD1 . LEU B  2 19   ? 144.653 158.158 176.990 1.00 107.99 ? 20   LEU H CD1 1 
ATOM   8123  C CD2 . LEU B  2 19   ? 144.264 156.220 175.484 1.00 107.99 ? 20   LEU H CD2 1 
ATOM   8124  N N   . SER B  2 20   ? 142.940 153.692 179.865 1.00 116.05 ? 21   SER H N   1 
ATOM   8125  C CA  . SER B  2 20   ? 142.989 152.426 180.581 1.00 116.05 ? 21   SER H CA  1 
ATOM   8126  C C   . SER B  2 20   ? 143.047 151.285 179.581 1.00 116.05 ? 21   SER H C   1 
ATOM   8127  O O   . SER B  2 20   ? 142.187 151.187 178.701 1.00 116.05 ? 21   SER H O   1 
ATOM   8128  C CB  . SER B  2 20   ? 141.768 152.263 181.487 1.00 116.05 ? 21   SER H CB  1 
ATOM   8129  O OG  . SER B  2 20   ? 140.570 152.421 180.745 1.00 116.05 ? 21   SER H OG  1 
ATOM   8130  N N   . CYS B  2 21   ? 144.049 150.422 179.719 1.00 118.68 ? 22   CYS H N   1 
ATOM   8131  C CA  . CYS B  2 21   ? 144.177 149.227 178.892 1.00 118.68 ? 22   CYS H CA  1 
ATOM   8132  C C   . CYS B  2 21   ? 144.004 148.017 179.799 1.00 118.68 ? 22   CYS H C   1 
ATOM   8133  O O   . CYS B  2 21   ? 144.839 147.768 180.675 1.00 118.68 ? 22   CYS H O   1 
ATOM   8134  C CB  . CYS B  2 21   ? 145.522 149.198 178.168 1.00 118.68 ? 22   CYS H CB  1 
ATOM   8135  S SG  . CYS B  2 21   ? 145.969 147.595 177.467 1.00 118.68 ? 22   CYS H SG  1 
ATOM   8136  N N   . SER B  2 22   ? 142.920 147.273 179.590 1.00 122.45 ? 23   SER H N   1 
ATOM   8137  C CA  . SER B  2 22   ? 142.538 146.158 180.443 1.00 122.45 ? 23   SER H CA  1 
ATOM   8138  C C   . SER B  2 22   ? 142.763 144.848 179.704 1.00 122.45 ? 23   SER H C   1 
ATOM   8139  O O   . SER B  2 22   ? 142.322 144.694 178.559 1.00 122.45 ? 23   SER H O   1 
ATOM   8140  C CB  . SER B  2 22   ? 141.073 146.274 180.862 1.00 122.45 ? 23   SER H CB  1 
ATOM   8141  O OG  . SER B  2 22   ? 140.230 146.342 179.726 1.00 122.45 ? 23   SER H OG  1 
ATOM   8142  N N   . ALA B  2 23   ? 143.430 143.907 180.368 1.00 124.40 ? 24   ALA H N   1 
ATOM   8143  C CA  . ALA B  2 23   ? 143.738 142.601 179.809 1.00 124.40 ? 24   ALA H CA  1 
ATOM   8144  C C   . ALA B  2 23   ? 142.992 141.513 180.569 1.00 124.40 ? 24   ALA H C   1 
ATOM   8145  O O   . ALA B  2 23   ? 142.668 141.667 181.750 1.00 124.40 ? 24   ALA H O   1 
ATOM   8146  C CB  . ALA B  2 23   ? 145.242 142.321 179.852 1.00 124.40 ? 24   ALA H CB  1 
ATOM   8147  N N   . SER B  2 24   ? 142.723 140.406 179.877 1.00 123.11 ? 25   SER H N   1 
ATOM   8148  C CA  . SER B  2 24   ? 141.956 139.301 180.441 1.00 123.11 ? 25   SER H CA  1 
ATOM   8149  C C   . SER B  2 24   ? 142.836 138.105 180.788 1.00 123.11 ? 25   SER H C   1 
ATOM   8150  O O   . SER B  2 24   ? 142.832 137.637 181.930 1.00 123.11 ? 25   SER H O   1 
ATOM   8151  C CB  . SER B  2 24   ? 140.853 138.884 179.461 1.00 123.11 ? 25   SER H CB  1 
ATOM   8152  O OG  . SER B  2 24   ? 141.363 138.788 178.143 1.00 123.11 ? 25   SER H OG  1 
ATOM   8153  N N   . GLY B  2 25   ? 143.591 137.595 179.816 1.00 118.23 ? 26   GLY H N   1 
ATOM   8154  C CA  . GLY B  2 25   ? 144.422 136.426 180.022 1.00 118.23 ? 26   GLY H CA  1 
ATOM   8155  C C   . GLY B  2 25   ? 145.903 136.675 180.184 1.00 118.23 ? 26   GLY H C   1 
ATOM   8156  O O   . GLY B  2 25   ? 146.679 135.710 180.168 1.00 118.23 ? 26   GLY H O   1 
ATOM   8157  N N   . LEU B  2 26   ? 146.335 137.924 180.337 1.00 112.32 ? 27   LEU H N   1 
ATOM   8158  C CA  . LEU B  2 26   ? 147.746 138.260 180.499 1.00 112.32 ? 27   LEU H CA  1 
ATOM   8159  C C   . LEU B  2 26   ? 147.916 138.988 181.822 1.00 112.32 ? 27   LEU H C   1 
ATOM   8160  O O   . LEU B  2 26   ? 147.447 140.120 181.974 1.00 112.32 ? 27   LEU H O   1 
ATOM   8161  C CB  . LEU B  2 26   ? 148.245 139.123 179.344 1.00 112.32 ? 27   LEU H CB  1 
ATOM   8162  C CG  . LEU B  2 26   ? 148.336 138.437 177.986 1.00 112.32 ? 27   LEU H CG  1 
ATOM   8163  C CD1 . LEU B  2 26   ? 149.154 139.281 177.031 1.00 112.32 ? 27   LEU H CD1 1 
ATOM   8164  C CD2 . LEU B  2 26   ? 148.928 137.047 178.129 1.00 112.32 ? 27   LEU H CD2 1 
ATOM   8165  N N   . THR B  2 27   ? 148.584 138.344 182.773 1.00 109.15 ? 28   THR H N   1 
ATOM   8166  C CA  . THR B  2 27   ? 148.834 138.986 184.054 1.00 109.15 ? 28   THR H CA  1 
ATOM   8167  C C   . THR B  2 27   ? 149.781 140.164 183.871 1.00 109.15 ? 28   THR H C   1 
ATOM   8168  O O   . THR B  2 27   ? 150.788 140.064 183.164 1.00 109.15 ? 28   THR H O   1 
ATOM   8169  C CB  . THR B  2 27   ? 149.420 137.982 185.044 1.00 109.15 ? 28   THR H CB  1 
ATOM   8170  O OG1 . THR B  2 27   ? 148.716 136.739 184.935 1.00 109.15 ? 28   THR H OG1 1 
ATOM   8171  C CG2 . THR B  2 27   ? 149.288 138.504 186.463 1.00 109.15 ? 28   THR H CG2 1 
ATOM   8172  N N   . VAL B  2 28   ? 149.447 141.293 184.501 1.00 111.04 ? 29   VAL H N   1 
ATOM   8173  C CA  . VAL B  2 28   ? 150.309 142.469 184.444 1.00 111.04 ? 29   VAL H CA  1 
ATOM   8174  C C   . VAL B  2 28   ? 151.376 142.457 185.524 1.00 111.04 ? 29   VAL H C   1 
ATOM   8175  O O   . VAL B  2 28   ? 152.281 143.305 185.494 1.00 111.04 ? 29   VAL H O   1 
ATOM   8176  C CB  . VAL B  2 28   ? 149.501 143.773 184.580 1.00 111.04 ? 29   VAL H CB  1 
ATOM   8177  C CG1 . VAL B  2 28   ? 148.518 143.908 183.438 1.00 111.04 ? 29   VAL H CG1 1 
ATOM   8178  C CG2 . VAL B  2 28   ? 148.788 143.814 185.919 1.00 111.04 ? 29   VAL H CG2 1 
ATOM   8179  N N   . SER B  2 29   ? 151.299 141.530 186.480 1.00 109.16 ? 30   SER H N   1 
ATOM   8180  C CA  . SER B  2 29   ? 152.253 141.522 187.582 1.00 109.16 ? 30   SER H CA  1 
ATOM   8181  C C   . SER B  2 29   ? 153.673 141.290 187.085 1.00 109.16 ? 30   SER H C   1 
ATOM   8182  O O   . SER B  2 29   ? 154.612 141.952 187.540 1.00 109.16 ? 30   SER H O   1 
ATOM   8183  C CB  . SER B  2 29   ? 151.865 140.452 188.598 1.00 109.16 ? 30   SER H CB  1 
ATOM   8184  O OG  . SER B  2 29   ? 151.992 139.158 188.037 1.00 109.16 ? 30   SER H OG  1 
ATOM   8185  N N   . SER B  2 30   ? 153.851 140.352 186.155 1.00 101.69 ? 31   SER H N   1 
ATOM   8186  C CA  . SER B  2 30   ? 155.176 140.022 185.623 1.00 101.69 ? 31   SER H CA  1 
ATOM   8187  C C   . SER B  2 30   ? 155.066 139.896 184.105 1.00 101.69 ? 31   SER H C   1 
ATOM   8188  O O   . SER B  2 30   ? 154.845 138.803 183.580 1.00 101.69 ? 31   SER H O   1 
ATOM   8189  C CB  . SER B  2 30   ? 155.713 138.748 186.259 1.00 101.69 ? 31   SER H CB  1 
ATOM   8190  O OG  . SER B  2 30   ? 155.687 138.841 187.672 1.00 101.69 ? 31   SER H OG  1 
ATOM   8191  N N   . ASN B  2 31   ? 155.235 141.019 183.411 1.00 96.25  ? 32   ASN H N   1 
ATOM   8192  C CA  . ASN B  2 31   ? 155.204 141.038 181.955 1.00 96.25  ? 32   ASN H CA  1 
ATOM   8193  C C   . ASN B  2 31   ? 155.771 142.362 181.467 1.00 96.25  ? 32   ASN H C   1 
ATOM   8194  O O   . ASN B  2 31   ? 155.932 143.311 182.238 1.00 96.25  ? 32   ASN H O   1 
ATOM   8195  C CB  . ASN B  2 31   ? 153.787 140.830 181.418 1.00 96.25  ? 32   ASN H CB  1 
ATOM   8196  C CG  . ASN B  2 31   ? 153.515 139.393 181.051 1.00 96.25  ? 32   ASN H CG  1 
ATOM   8197  O OD1 . ASN B  2 31   ? 154.123 138.853 180.129 1.00 96.25  ? 32   ASN H OD1 1 
ATOM   8198  N ND2 . ASN B  2 31   ? 152.609 138.757 181.781 1.00 96.25  ? 32   ASN H ND2 1 
ATOM   8199  N N   . HIS B  2 32   ? 156.074 142.409 180.173 1.00 89.06  ? 33   HIS H N   1 
ATOM   8200  C CA  . HIS B  2 32   ? 156.547 143.618 179.509 1.00 89.06  ? 33   HIS H CA  1 
ATOM   8201  C C   . HIS B  2 32   ? 155.425 144.150 178.631 1.00 89.06  ? 33   HIS H C   1 
ATOM   8202  O O   . HIS B  2 32   ? 154.923 143.428 177.766 1.00 89.06  ? 33   HIS H O   1 
ATOM   8203  C CB  . HIS B  2 32   ? 157.788 143.332 178.665 1.00 89.06  ? 33   HIS H CB  1 
ATOM   8204  C CG  . HIS B  2 32   ? 158.954 142.825 179.454 1.00 89.06  ? 33   HIS H CG  1 
ATOM   8205  N ND1 . HIS B  2 32   ? 159.937 143.655 179.946 1.00 89.06  ? 33   HIS H ND1 1 
ATOM   8206  C CD2 . HIS B  2 32   ? 159.295 141.572 179.835 1.00 89.06  ? 33   HIS H CD2 1 
ATOM   8207  C CE1 . HIS B  2 32   ? 160.832 142.936 180.598 1.00 89.06  ? 33   HIS H CE1 1 
ATOM   8208  N NE2 . HIS B  2 32   ? 160.466 141.668 180.545 1.00 89.06  ? 33   HIS H NE2 1 
ATOM   8209  N N   . MET B  2 33   ? 155.049 145.410 178.832 1.00 88.64  ? 34   MET H N   1 
ATOM   8210  C CA  . MET B  2 33   ? 153.968 146.008 178.064 1.00 88.64  ? 34   MET H CA  1 
ATOM   8211  C C   . MET B  2 33   ? 154.397 147.366 177.533 1.00 88.64  ? 34   MET H C   1 
ATOM   8212  O O   . MET B  2 33   ? 155.325 147.994 178.045 1.00 88.64  ? 34   MET H O   1 
ATOM   8213  C CB  . MET B  2 33   ? 152.686 146.133 178.893 1.00 88.64  ? 34   MET H CB  1 
ATOM   8214  C CG  . MET B  2 33   ? 152.073 144.789 179.239 1.00 88.64  ? 34   MET H CG  1 
ATOM   8215  S SD  . MET B  2 33   ? 150.568 144.892 180.218 1.00 88.64  ? 34   MET H SD  1 
ATOM   8216  C CE  . MET B  2 33   ? 150.245 143.152 180.476 1.00 88.64  ? 34   MET H CE  1 
ATOM   8217  N N   . THR B  2 34   ? 153.715 147.805 176.478 1.00 87.92  ? 35   THR H N   1 
ATOM   8218  C CA  . THR B  2 34   ? 154.121 149.006 175.767 1.00 87.92  ? 35   THR H CA  1 
ATOM   8219  C C   . THR B  2 34   ? 152.904 149.668 175.143 1.00 87.92  ? 35   THR H C   1 
ATOM   8220  O O   . THR B  2 34   ? 151.849 149.050 174.984 1.00 87.92  ? 35   THR H O   1 
ATOM   8221  C CB  . THR B  2 34   ? 155.159 148.692 174.685 1.00 87.92  ? 35   THR H CB  1 
ATOM   8222  O OG1 . THR B  2 34   ? 155.605 149.911 174.084 1.00 87.92  ? 35   THR H OG1 1 
ATOM   8223  C CG2 . THR B  2 34   ? 154.559 147.804 173.615 1.00 87.92  ? 35   THR H CG2 1 
ATOM   8224  N N   . TRP B  2 35   ? 153.068 150.942 174.789 1.00 90.84  ? 36   TRP H N   1 
ATOM   8225  C CA  . TRP B  2 35   ? 152.031 151.731 174.140 1.00 90.84  ? 36   TRP H CA  1 
ATOM   8226  C C   . TRP B  2 35   ? 152.538 152.238 172.798 1.00 90.84  ? 36   TRP H C   1 
ATOM   8227  O O   . TRP B  2 35   ? 153.684 152.679 172.684 1.00 90.84  ? 36   TRP H O   1 
ATOM   8228  C CB  . TRP B  2 35   ? 151.610 152.914 175.006 1.00 90.84  ? 36   TRP H CB  1 
ATOM   8229  C CG  . TRP B  2 35   ? 150.579 152.578 176.024 1.00 90.84  ? 36   TRP H CG  1 
ATOM   8230  C CD1 . TRP B  2 35   ? 150.796 152.103 177.281 1.00 90.84  ? 36   TRP H CD1 1 
ATOM   8231  C CD2 . TRP B  2 35   ? 149.161 152.697 175.878 1.00 90.84  ? 36   TRP H CD2 1 
ATOM   8232  N NE1 . TRP B  2 35   ? 149.599 151.918 177.930 1.00 90.84  ? 36   TRP H NE1 1 
ATOM   8233  C CE2 . TRP B  2 35   ? 148.580 152.275 177.089 1.00 90.84  ? 36   TRP H CE2 1 
ATOM   8234  C CE3 . TRP B  2 35   ? 148.327 153.118 174.841 1.00 90.84  ? 36   TRP H CE3 1 
ATOM   8235  C CZ2 . TRP B  2 35   ? 147.206 152.261 177.289 1.00 90.84  ? 36   TRP H CZ2 1 
ATOM   8236  C CZ3 . TRP B  2 35   ? 146.963 153.102 175.042 1.00 90.84  ? 36   TRP H CZ3 1 
ATOM   8237  C CH2 . TRP B  2 35   ? 146.415 152.677 176.256 1.00 90.84  ? 36   TRP H CH2 1 
ATOM   8238  N N   . VAL B  2 36   ? 151.681 152.180 171.785 1.00 89.07  ? 37   VAL H N   1 
ATOM   8239  C CA  . VAL B  2 36   ? 152.030 152.617 170.441 1.00 89.07  ? 37   VAL H CA  1 
ATOM   8240  C C   . VAL B  2 36   ? 151.001 153.634 169.973 1.00 89.07  ? 37   VAL H C   1 
ATOM   8241  O O   . VAL B  2 36   ? 149.793 153.378 170.031 1.00 89.07  ? 37   VAL H O   1 
ATOM   8242  C CB  . VAL B  2 36   ? 152.108 151.438 169.457 1.00 89.07  ? 37   VAL H CB  1 
ATOM   8243  C CG1 . VAL B  2 36   ? 152.476 151.936 168.074 1.00 89.07  ? 37   VAL H CG1 1 
ATOM   8244  C CG2 . VAL B  2 36   ? 153.118 150.423 169.941 1.00 89.07  ? 37   VAL H CG2 1 
ATOM   8245  N N   . ARG B  2 37   ? 151.481 154.777 169.495 1.00 90.20  ? 38   ARG H N   1 
ATOM   8246  C CA  . ARG B  2 37   ? 150.637 155.865 169.027 1.00 90.20  ? 38   ARG H CA  1 
ATOM   8247  C C   . ARG B  2 37   ? 150.743 155.964 167.514 1.00 90.20  ? 38   ARG H C   1 
ATOM   8248  O O   . ARG B  2 37   ? 151.847 155.930 166.964 1.00 90.20  ? 38   ARG H O   1 
ATOM   8249  C CB  . ARG B  2 37   ? 151.055 157.186 169.673 1.00 90.20  ? 38   ARG H CB  1 
ATOM   8250  C CG  . ARG B  2 37   ? 150.303 158.395 169.167 1.00 90.20  ? 38   ARG H CG  1 
ATOM   8251  C CD  . ARG B  2 37   ? 150.877 159.671 169.750 1.00 90.20  ? 38   ARG H CD  1 
ATOM   8252  N NE  . ARG B  2 37   ? 152.160 160.012 169.151 1.00 90.20  ? 38   ARG H NE  1 
ATOM   8253  C CZ  . ARG B  2 37   ? 153.008 160.899 169.653 1.00 90.20  ? 38   ARG H CZ  1 
ATOM   8254  N NH1 . ARG B  2 37   ? 152.744 161.549 170.774 1.00 90.20  ? 38   ARG H NH1 1 
ATOM   8255  N NH2 . ARG B  2 37   ? 154.148 161.139 169.014 1.00 90.20  ? 38   ARG H NH2 1 
ATOM   8256  N N   . GLN B  2 38   ? 149.600 156.083 166.843 1.00 104.98 ? 39   GLN H N   1 
ATOM   8257  C CA  . GLN B  2 38   ? 149.560 156.220 165.391 1.00 104.98 ? 39   GLN H CA  1 
ATOM   8258  C C   . GLN B  2 38   ? 148.781 157.478 165.041 1.00 104.98 ? 39   GLN H C   1 
ATOM   8259  O O   . GLN B  2 38   ? 147.568 157.545 165.270 1.00 104.98 ? 39   GLN H O   1 
ATOM   8260  C CB  . GLN B  2 38   ? 148.930 154.995 164.734 1.00 104.98 ? 39   GLN H CB  1 
ATOM   8261  C CG  . GLN B  2 38   ? 148.699 155.158 163.244 1.00 104.98 ? 39   GLN H CG  1 
ATOM   8262  C CD  . GLN B  2 38   ? 148.084 153.930 162.614 1.00 104.98 ? 39   GLN H CD  1 
ATOM   8263  O OE1 . GLN B  2 38   ? 147.213 153.288 163.199 1.00 104.98 ? 39   GLN H OE1 1 
ATOM   8264  N NE2 . GLN B  2 38   ? 148.537 153.592 161.413 1.00 104.98 ? 39   GLN H NE2 1 
ATOM   8265  N N   . ALA B  2 39   ? 149.482 158.475 164.508 1.00 121.73 ? 40   ALA H N   1 
ATOM   8266  C CA  . ALA B  2 39   ? 148.820 159.631 163.935 1.00 121.73 ? 40   ALA H CA  1 
ATOM   8267  C C   . ALA B  2 39   ? 148.144 159.227 162.626 1.00 121.73 ? 40   ALA H C   1 
ATOM   8268  O O   . ALA B  2 39   ? 148.557 158.259 161.983 1.00 121.73 ? 40   ALA H O   1 
ATOM   8269  C CB  . ALA B  2 39   ? 149.823 160.753 163.688 1.00 121.73 ? 40   ALA H CB  1 
ATOM   8270  N N   . PRO B  2 40   ? 147.091 159.944 162.213 1.00 129.66 ? 41   PRO H N   1 
ATOM   8271  C CA  . PRO B  2 40   ? 146.349 159.523 161.017 1.00 129.66 ? 41   PRO H CA  1 
ATOM   8272  C C   . PRO B  2 40   ? 147.217 159.452 159.771 1.00 129.66 ? 41   PRO H C   1 
ATOM   8273  O O   . PRO B  2 40   ? 147.695 160.476 159.275 1.00 129.66 ? 41   PRO H O   1 
ATOM   8274  C CB  . PRO B  2 40   ? 145.266 160.599 160.883 1.00 129.66 ? 41   PRO H CB  1 
ATOM   8275  C CG  . PRO B  2 40   ? 145.095 161.130 162.258 1.00 129.66 ? 41   PRO H CG  1 
ATOM   8276  C CD  . PRO B  2 40   ? 146.456 161.095 162.876 1.00 129.66 ? 41   PRO H CD  1 
ATOM   8277  N N   . GLY B  2 41   ? 147.421 158.238 159.263 1.00 134.11 ? 42   GLY H N   1 
ATOM   8278  C CA  . GLY B  2 41   ? 148.157 158.041 158.029 1.00 134.11 ? 42   GLY H CA  1 
ATOM   8279  C C   . GLY B  2 41   ? 149.614 158.436 158.074 1.00 134.11 ? 42   GLY H C   1 
ATOM   8280  O O   . GLY B  2 41   ? 150.218 158.654 157.020 1.00 134.11 ? 42   GLY H O   1 
ATOM   8281  N N   . LYS B  2 42   ? 150.204 158.539 159.264 1.00 132.62 ? 43   LYS H N   1 
ATOM   8282  C CA  . LYS B  2 42   ? 151.600 158.939 159.402 1.00 132.62 ? 43   LYS H CA  1 
ATOM   8283  C C   . LYS B  2 42   ? 152.485 157.838 159.972 1.00 132.62 ? 43   LYS H C   1 
ATOM   8284  O O   . LYS B  2 42   ? 153.633 158.113 160.338 1.00 132.62 ? 43   LYS H O   1 
ATOM   8285  C CB  . LYS B  2 42   ? 151.711 160.194 160.272 1.00 132.62 ? 43   LYS H CB  1 
ATOM   8286  C CG  . LYS B  2 42   ? 150.896 161.388 159.793 1.00 132.62 ? 43   LYS H CG  1 
ATOM   8287  C CD  . LYS B  2 42   ? 151.085 161.651 158.305 1.00 132.62 ? 43   LYS H CD  1 
ATOM   8288  C CE  . LYS B  2 42   ? 149.853 162.298 157.687 1.00 132.62 ? 43   LYS H CE  1 
ATOM   8289  N NZ  . LYS B  2 42   ? 148.846 161.306 157.229 1.00 132.62 ? 43   LYS H NZ  1 
ATOM   8290  N N   . GLY B  2 43   ? 151.995 156.608 160.058 1.00 116.72 ? 44   GLY H N   1 
ATOM   8291  C CA  . GLY B  2 43   ? 152.791 155.522 160.594 1.00 116.72 ? 44   GLY H CA  1 
ATOM   8292  C C   . GLY B  2 43   ? 152.670 155.386 162.098 1.00 116.72 ? 44   GLY H C   1 
ATOM   8293  O O   . GLY B  2 43   ? 151.867 156.046 162.764 1.00 116.72 ? 44   GLY H O   1 
ATOM   8294  N N   . LEU B  2 44   ? 153.496 154.497 162.640 1.00 95.75  ? 45   LEU H N   1 
ATOM   8295  C CA  . LEU B  2 44   ? 153.497 154.188 164.061 1.00 95.75  ? 45   LEU H CA  1 
ATOM   8296  C C   . LEU B  2 44   ? 154.715 154.801 164.739 1.00 95.75  ? 45   LEU H C   1 
ATOM   8297  O O   . LEU B  2 44   ? 155.689 155.188 164.089 1.00 95.75  ? 45   LEU H O   1 
ATOM   8298  C CB  . LEU B  2 44   ? 153.477 152.674 164.290 1.00 95.75  ? 45   LEU H CB  1 
ATOM   8299  C CG  . LEU B  2 44   ? 152.367 151.907 163.573 1.00 95.75  ? 45   LEU H CG  1 
ATOM   8300  C CD1 . LEU B  2 44   ? 152.885 151.277 162.289 1.00 95.75  ? 45   LEU H CD1 1 
ATOM   8301  C CD2 . LEU B  2 44   ? 151.772 150.851 164.490 1.00 95.75  ? 45   LEU H CD2 1 
ATOM   8302  N N   . GLU B  2 45   ? 154.646 154.888 166.066 1.00 87.39  ? 46   GLU H N   1 
ATOM   8303  C CA  . GLU B  2 45   ? 155.737 155.448 166.858 1.00 87.39  ? 46   GLU H CA  1 
ATOM   8304  C C   . GLU B  2 45   ? 155.579 154.990 168.296 1.00 87.39  ? 46   GLU H C   1 
ATOM   8305  O O   . GLU B  2 45   ? 154.595 155.349 168.949 1.00 87.39  ? 46   GLU H O   1 
ATOM   8306  C CB  . GLU B  2 45   ? 155.740 156.971 166.784 1.00 87.39  ? 46   GLU H CB  1 
ATOM   8307  C CG  . GLU B  2 45   ? 156.798 157.624 167.657 1.00 87.39  ? 46   GLU H CG  1 
ATOM   8308  C CD  . GLU B  2 45   ? 156.746 159.139 167.606 1.00 87.39  ? 46   GLU H CD  1 
ATOM   8309  O OE1 . GLU B  2 45   ? 155.878 159.681 166.892 1.00 87.39  ? 46   GLU H OE1 1 
ATOM   8310  O OE2 . GLU B  2 45   ? 157.572 159.787 168.282 1.00 87.39  ? 46   GLU H OE2 1 
ATOM   8311  N N   . TRP B  2 46   ? 156.535 154.213 168.792 1.00 79.75  ? 47   TRP H N   1 
ATOM   8312  C CA  . TRP B  2 46   ? 156.489 153.784 170.181 1.00 79.75  ? 47   TRP H CA  1 
ATOM   8313  C C   . TRP B  2 46   ? 156.673 154.986 171.099 1.00 79.75  ? 47   TRP H C   1 
ATOM   8314  O O   . TRP B  2 46   ? 157.475 155.879 170.819 1.00 79.75  ? 47   TRP H O   1 
ATOM   8315  C CB  . TRP B  2 46   ? 157.566 152.737 170.447 1.00 79.75  ? 47   TRP H CB  1 
ATOM   8316  C CG  . TRP B  2 46   ? 158.007 152.682 171.864 1.00 79.75  ? 47   TRP H CG  1 
ATOM   8317  C CD1 . TRP B  2 46   ? 157.417 151.992 172.876 1.00 79.75  ? 47   TRP H CD1 1 
ATOM   8318  C CD2 . TRP B  2 46   ? 159.136 153.345 172.434 1.00 79.75  ? 47   TRP H CD2 1 
ATOM   8319  N NE1 . TRP B  2 46   ? 158.108 152.182 174.044 1.00 79.75  ? 47   TRP H NE1 1 
ATOM   8320  C CE2 . TRP B  2 46   ? 159.169 153.011 173.798 1.00 79.75  ? 47   TRP H CE2 1 
ATOM   8321  C CE3 . TRP B  2 46   ? 160.121 154.191 171.923 1.00 79.75  ? 47   TRP H CE3 1 
ATOM   8322  C CZ2 . TRP B  2 46   ? 160.148 153.492 174.657 1.00 79.75  ? 47   TRP H CZ2 1 
ATOM   8323  C CZ3 . TRP B  2 46   ? 161.091 154.666 172.777 1.00 79.75  ? 47   TRP H CZ3 1 
ATOM   8324  C CH2 . TRP B  2 46   ? 161.098 154.317 174.128 1.00 79.75  ? 47   TRP H CH2 1 
ATOM   8325  N N   . VAL B  2 47   ? 155.914 155.017 172.195 1.00 83.38  ? 48   VAL H N   1 
ATOM   8326  C CA  . VAL B  2 47   ? 155.890 156.198 173.051 1.00 83.38  ? 48   VAL H CA  1 
ATOM   8327  C C   . VAL B  2 47   ? 156.221 155.868 174.502 1.00 83.38  ? 48   VAL H C   1 
ATOM   8328  O O   . VAL B  2 47   ? 156.715 156.727 175.239 1.00 83.38  ? 48   VAL H O   1 
ATOM   8329  C CB  . VAL B  2 47   ? 154.527 156.906 172.961 1.00 83.38  ? 48   VAL H CB  1 
ATOM   8330  C CG1 . VAL B  2 47   ? 154.296 157.421 171.557 1.00 83.38  ? 48   VAL H CG1 1 
ATOM   8331  C CG2 . VAL B  2 47   ? 153.415 155.960 173.361 1.00 83.38  ? 48   VAL H CG2 1 
ATOM   8332  N N   . SER B  2 48   ? 155.959 154.635 174.930 1.00 83.90  ? 49   SER H N   1 
ATOM   8333  C CA  . SER B  2 48   ? 156.195 154.286 176.324 1.00 83.90  ? 49   SER H CA  1 
ATOM   8334  C C   . SER B  2 48   ? 156.232 152.774 176.479 1.00 83.90  ? 49   SER H C   1 
ATOM   8335  O O   . SER B  2 48   ? 155.601 152.042 175.714 1.00 83.90  ? 49   SER H O   1 
ATOM   8336  C CB  . SER B  2 48   ? 155.122 154.881 177.239 1.00 83.90  ? 49   SER H CB  1 
ATOM   8337  O OG  . SER B  2 48   ? 155.448 154.669 178.599 1.00 83.90  ? 49   SER H OG  1 
ATOM   8338  N N   . VAL B  2 49   ? 156.964 152.321 177.494 1.00 80.96  ? 50   VAL H N   1 
ATOM   8339  C CA  . VAL B  2 49   ? 157.123 150.898 177.769 1.00 80.96  ? 50   VAL H CA  1 
ATOM   8340  C C   . VAL B  2 49   ? 157.401 150.721 179.254 1.00 80.96  ? 50   VAL H C   1 
ATOM   8341  O O   . VAL B  2 49   ? 158.079 151.545 179.874 1.00 80.96  ? 50   VAL H O   1 
ATOM   8342  C CB  . VAL B  2 49   ? 158.245 150.287 176.903 1.00 80.96  ? 50   VAL H CB  1 
ATOM   8343  C CG1 . VAL B  2 49   ? 159.562 150.983 177.173 1.00 80.96  ? 50   VAL H CG1 1 
ATOM   8344  C CG2 . VAL B  2 49   ? 158.371 148.798 177.157 1.00 80.96  ? 50   VAL H CG2 1 
ATOM   8345  N N   . ILE B  2 50   ? 156.855 149.652 179.830 1.00 85.98  ? 51   ILE H N   1 
ATOM   8346  C CA  . ILE B  2 50   ? 157.110 149.278 181.215 1.00 85.98  ? 51   ILE H CA  1 
ATOM   8347  C C   . ILE B  2 50   ? 157.439 147.791 181.256 1.00 85.98  ? 51   ILE H C   1 
ATOM   8348  O O   . ILE B  2 50   ? 156.713 146.970 180.681 1.00 85.98  ? 51   ILE H O   1 
ATOM   8349  C CB  . ILE B  2 50   ? 155.916 149.606 182.130 1.00 85.98  ? 51   ILE H CB  1 
ATOM   8350  C CG1 . ILE B  2 50   ? 156.160 149.063 183.537 1.00 85.98  ? 51   ILE H CG1 1 
ATOM   8351  C CG2 . ILE B  2 50   ? 154.620 149.066 181.548 1.00 85.98  ? 51   ILE H CG2 1 
ATOM   8352  C CD1 . ILE B  2 50   ? 155.232 149.636 184.575 1.00 85.98  ? 51   ILE H CD1 1 
ATOM   8353  N N   . TYR B  2 51   ? 158.527 147.448 181.938 1.00 86.35  ? 52   TYR H N   1 
ATOM   8354  C CA  . TYR B  2 51   ? 159.061 146.097 181.939 1.00 86.35  ? 52   TYR H CA  1 
ATOM   8355  C C   . TYR B  2 51   ? 158.449 145.278 183.071 1.00 86.35  ? 52   TYR H C   1 
ATOM   8356  O O   . TYR B  2 51   ? 157.600 145.747 183.832 1.00 86.35  ? 52   TYR H O   1 
ATOM   8357  C CB  . TYR B  2 51   ? 160.583 146.120 182.075 1.00 86.35  ? 52   TYR H CB  1 
ATOM   8358  C CG  . TYR B  2 51   ? 161.278 147.153 181.223 1.00 86.35  ? 52   TYR H CG  1 
ATOM   8359  C CD1 . TYR B  2 51   ? 161.306 147.043 179.842 1.00 86.35  ? 52   TYR H CD1 1 
ATOM   8360  C CD2 . TYR B  2 51   ? 161.930 148.227 181.808 1.00 86.35  ? 52   TYR H CD2 1 
ATOM   8361  C CE1 . TYR B  2 51   ? 161.948 147.982 179.072 1.00 86.35  ? 52   TYR H CE1 1 
ATOM   8362  C CE2 . TYR B  2 51   ? 162.574 149.165 181.048 1.00 86.35  ? 52   TYR H CE2 1 
ATOM   8363  C CZ  . TYR B  2 51   ? 162.581 149.040 179.682 1.00 86.35  ? 52   TYR H CZ  1 
ATOM   8364  O OH  . TYR B  2 51   ? 163.226 149.984 178.928 1.00 86.35  ? 52   TYR H OH  1 
ATOM   8365  N N   . ARG B  2 52   ? 158.902 144.029 183.183 1.00 89.93  ? 53   ARG H N   1 
ATOM   8366  C CA  . ARG B  2 52   ? 158.468 143.179 184.286 1.00 89.93  ? 53   ARG H CA  1 
ATOM   8367  C C   . ARG B  2 52   ? 158.938 143.728 185.626 1.00 89.93  ? 53   ARG H C   1 
ATOM   8368  O O   . ARG B  2 52   ? 158.191 143.700 186.610 1.00 89.93  ? 53   ARG H O   1 
ATOM   8369  C CB  . ARG B  2 52   ? 158.985 141.756 184.088 1.00 89.93  ? 53   ARG H CB  1 
ATOM   8370  C CG  . ARG B  2 52   ? 158.703 140.837 185.262 1.00 89.93  ? 53   ARG H CG  1 
ATOM   8371  C CD  . ARG B  2 52   ? 159.575 139.595 185.225 1.00 89.93  ? 53   ARG H CD  1 
ATOM   8372  N NE  . ARG B  2 52   ? 159.354 138.803 184.022 1.00 89.93  ? 53   ARG H NE  1 
ATOM   8373  C CZ  . ARG B  2 52   ? 160.228 138.688 183.033 1.00 89.93  ? 53   ARG H CZ  1 
ATOM   8374  N NH1 . ARG B  2 52   ? 161.398 139.303 183.071 1.00 89.93  ? 53   ARG H NH1 1 
ATOM   8375  N NH2 . ARG B  2 52   ? 159.920 137.938 181.979 1.00 89.93  ? 53   ARG H NH2 1 
ATOM   8376  N N   . GLY B  2 53   ? 160.174 144.224 185.684 1.00 87.49  ? 54   GLY H N   1 
ATOM   8377  C CA  . GLY B  2 53   ? 160.714 144.690 186.951 1.00 87.49  ? 54   GLY H CA  1 
ATOM   8378  C C   . GLY B  2 53   ? 159.936 145.854 187.529 1.00 87.49  ? 54   GLY H C   1 
ATOM   8379  O O   . GLY B  2 53   ? 159.791 145.972 188.748 1.00 87.49  ? 54   GLY H O   1 
ATOM   8380  N N   . GLY B  2 54   ? 159.424 146.726 186.667 1.00 88.34  ? 55   GLY H N   1 
ATOM   8381  C CA  . GLY B  2 54   ? 158.668 147.887 187.101 1.00 88.34  ? 55   GLY H CA  1 
ATOM   8382  C C   . GLY B  2 54   ? 159.255 149.216 186.681 1.00 88.34  ? 55   GLY H C   1 
ATOM   8383  O O   . GLY B  2 54   ? 158.705 150.259 187.059 1.00 88.34  ? 55   GLY H O   1 
ATOM   8384  N N   . SER B  2 55   ? 160.346 149.237 185.926 1.00 89.27  ? 56   SER H N   1 
ATOM   8385  C CA  . SER B  2 55   ? 160.934 150.478 185.454 1.00 89.27  ? 56   SER H CA  1 
ATOM   8386  C C   . SER B  2 55   ? 160.225 150.955 184.190 1.00 89.27  ? 56   SER H C   1 
ATOM   8387  O O   . SER B  2 55   ? 159.447 150.229 183.569 1.00 89.27  ? 56   SER H O   1 
ATOM   8388  C CB  . SER B  2 55   ? 162.427 150.293 185.199 1.00 89.27  ? 56   SER H CB  1 
ATOM   8389  O OG  . SER B  2 55   ? 163.039 149.605 186.275 1.00 89.27  ? 56   SER H OG  1 
ATOM   8390  N N   . THR B  2 56   ? 160.499 152.202 183.814 1.00 86.21  ? 57   THR H N   1 
ATOM   8391  C CA  . THR B  2 56   ? 159.861 152.831 182.669 1.00 86.21  ? 57   THR H CA  1 
ATOM   8392  C C   . THR B  2 56   ? 160.910 153.512 181.804 1.00 86.21  ? 57   THR H C   1 
ATOM   8393  O O   . THR B  2 56   ? 161.980 153.900 182.277 1.00 86.21  ? 57   THR H O   1 
ATOM   8394  C CB  . THR B  2 56   ? 158.812 153.859 183.101 1.00 86.21  ? 57   THR H CB  1 
ATOM   8395  O OG1 . THR B  2 56   ? 159.449 154.896 183.857 1.00 86.21  ? 57   THR H OG1 1 
ATOM   8396  C CG2 . THR B  2 56   ? 157.749 153.205 183.963 1.00 86.21  ? 57   THR H CG2 1 
ATOM   8397  N N   . TYR B  2 57   ? 160.588 153.657 180.520 1.00 82.18  ? 58   TYR H N   1 
ATOM   8398  C CA  . TYR B  2 57   ? 161.480 154.331 179.578 1.00 82.18  ? 58   TYR H CA  1 
ATOM   8399  C C   . TYR B  2 57   ? 160.612 154.936 178.480 1.00 82.18  ? 58   TYR H C   1 
ATOM   8400  O O   . TYR B  2 57   ? 160.041 154.206 177.666 1.00 82.18  ? 58   TYR H O   1 
ATOM   8401  C CB  . TYR B  2 57   ? 162.513 153.367 179.013 1.00 82.18  ? 58   TYR H CB  1 
ATOM   8402  C CG  . TYR B  2 57   ? 163.506 154.010 178.075 1.00 82.18  ? 58   TYR H CG  1 
ATOM   8403  C CD1 . TYR B  2 57   ? 163.254 154.084 176.715 1.00 82.18  ? 58   TYR H CD1 1 
ATOM   8404  C CD2 . TYR B  2 57   ? 164.693 154.546 178.549 1.00 82.18  ? 58   TYR H CD2 1 
ATOM   8405  C CE1 . TYR B  2 57   ? 164.154 154.671 175.853 1.00 82.18  ? 58   TYR H CE1 1 
ATOM   8406  C CE2 . TYR B  2 57   ? 165.600 155.136 177.693 1.00 82.18  ? 58   TYR H CE2 1 
ATOM   8407  C CZ  . TYR B  2 57   ? 165.324 155.195 176.346 1.00 82.18  ? 58   TYR H CZ  1 
ATOM   8408  O OH  . TYR B  2 57   ? 166.219 155.780 175.483 1.00 82.18  ? 58   TYR H OH  1 
ATOM   8409  N N   . TYR B  2 58   ? 160.529 156.262 178.458 1.00 85.49  ? 59   TYR H N   1 
ATOM   8410  C CA  . TYR B  2 58   ? 159.685 156.968 177.509 1.00 85.49  ? 59   TYR H CA  1 
ATOM   8411  C C   . TYR B  2 58   ? 160.484 157.360 176.272 1.00 85.49  ? 59   TYR H C   1 
ATOM   8412  O O   . TYR B  2 58   ? 161.714 157.316 176.253 1.00 85.49  ? 59   TYR H O   1 
ATOM   8413  C CB  . TYR B  2 58   ? 159.075 158.211 178.156 1.00 85.49  ? 59   TYR H CB  1 
ATOM   8414  C CG  . TYR B  2 58   ? 158.495 157.963 179.528 1.00 85.49  ? 59   TYR H CG  1 
ATOM   8415  C CD1 . TYR B  2 58   ? 159.272 158.115 180.666 1.00 85.49  ? 59   TYR H CD1 1 
ATOM   8416  C CD2 . TYR B  2 58   ? 157.177 157.568 179.684 1.00 85.49  ? 59   TYR H CD2 1 
ATOM   8417  C CE1 . TYR B  2 58   ? 158.752 157.886 181.920 1.00 85.49  ? 59   TYR H CE1 1 
ATOM   8418  C CE2 . TYR B  2 58   ? 156.649 157.336 180.934 1.00 85.49  ? 59   TYR H CE2 1 
ATOM   8419  C CZ  . TYR B  2 58   ? 157.441 157.496 182.049 1.00 85.49  ? 59   TYR H CZ  1 
ATOM   8420  O OH  . TYR B  2 58   ? 156.922 157.266 183.301 1.00 85.49  ? 59   TYR H OH  1 
ATOM   8421  N N   . ALA B  2 59   ? 159.763 157.745 175.225 1.00 94.42  ? 60   ALA H N   1 
ATOM   8422  C CA  . ALA B  2 59   ? 160.411 158.242 174.025 1.00 94.42  ? 60   ALA H CA  1 
ATOM   8423  C C   . ALA B  2 59   ? 161.011 159.618 174.285 1.00 94.42  ? 60   ALA H C   1 
ATOM   8424  O O   . ALA B  2 59   ? 160.696 160.287 175.273 1.00 94.42  ? 60   ALA H O   1 
ATOM   8425  C CB  . ALA B  2 59   ? 159.424 158.310 172.862 1.00 94.42  ? 60   ALA H CB  1 
ATOM   8426  N N   . ASP B  2 60   ? 161.900 160.037 173.384 1.00 100.19 ? 61   ASP H N   1 
ATOM   8427  C CA  . ASP B  2 60   ? 162.544 161.337 173.546 1.00 100.19 ? 61   ASP H CA  1 
ATOM   8428  C C   . ASP B  2 60   ? 161.546 162.481 173.409 1.00 100.19 ? 61   ASP H C   1 
ATOM   8429  O O   . ASP B  2 60   ? 161.633 163.477 174.136 1.00 100.19 ? 61   ASP H O   1 
ATOM   8430  C CB  . ASP B  2 60   ? 163.697 161.479 172.547 1.00 100.19 ? 61   ASP H CB  1 
ATOM   8431  C CG  . ASP B  2 60   ? 163.233 161.528 171.095 1.00 100.19 ? 61   ASP H CG  1 
ATOM   8432  O OD1 . ASP B  2 60   ? 162.013 161.527 170.828 1.00 100.19 ? 61   ASP H OD1 1 
ATOM   8433  O OD2 . ASP B  2 60   ? 164.110 161.569 170.207 1.00 100.19 ? 61   ASP H OD2 1 
ATOM   8434  N N   . SER B  2 61   ? 160.589 162.353 172.488 1.00 98.03  ? 62   SER H N   1 
ATOM   8435  C CA  . SER B  2 61   ? 159.661 163.446 172.213 1.00 98.03  ? 62   SER H CA  1 
ATOM   8436  C C   . SER B  2 61   ? 158.703 163.665 173.377 1.00 98.03  ? 62   SER H C   1 
ATOM   8437  O O   . SER B  2 61   ? 158.678 164.740 173.984 1.00 98.03  ? 62   SER H O   1 
ATOM   8438  C CB  . SER B  2 61   ? 158.891 163.163 170.923 1.00 98.03  ? 62   SER H CB  1 
ATOM   8439  O OG  . SER B  2 61   ? 159.771 163.098 169.815 1.00 98.03  ? 62   SER H OG  1 
ATOM   8440  N N   . VAL B  2 62   ? 157.907 162.653 173.707 1.00 95.56  ? 63   VAL H N   1 
ATOM   8441  C CA  . VAL B  2 62   ? 156.924 162.775 174.795 1.00 95.56  ? 63   VAL H CA  1 
ATOM   8442  C C   . VAL B  2 62   ? 157.649 162.381 176.077 1.00 95.56  ? 63   VAL H C   1 
ATOM   8443  O O   . VAL B  2 62   ? 157.539 161.269 176.597 1.00 95.56  ? 63   VAL H O   1 
ATOM   8444  C CB  . VAL B  2 62   ? 155.655 161.959 174.520 1.00 95.56  ? 63   VAL H CB  1 
ATOM   8445  C CG1 . VAL B  2 62   ? 154.977 162.486 173.276 1.00 95.56  ? 63   VAL H CG1 1 
ATOM   8446  C CG2 . VAL B  2 62   ? 155.979 160.492 174.284 1.00 95.56  ? 63   VAL H CG2 1 
ATOM   8447  N N   . LYS B  2 63   ? 158.393 163.338 176.620 1.00 98.10  ? 64   LYS H N   1 
ATOM   8448  C CA  . LYS B  2 63   ? 159.158 163.151 177.844 1.00 98.10  ? 64   LYS H CA  1 
ATOM   8449  C C   . LYS B  2 63   ? 158.757 164.225 178.841 1.00 98.10  ? 64   LYS H C   1 
ATOM   8450  O O   . LYS B  2 63   ? 158.721 165.411 178.499 1.00 98.10  ? 64   LYS H O   1 
ATOM   8451  C CB  . LYS B  2 63   ? 160.662 163.212 177.572 1.00 98.10  ? 64   LYS H CB  1 
ATOM   8452  C CG  . LYS B  2 63   ? 161.525 163.188 178.826 1.00 98.10  ? 64   LYS H CG  1 
ATOM   8453  C CD  . LYS B  2 63   ? 161.402 161.872 179.578 1.00 98.10  ? 64   LYS H CD  1 
ATOM   8454  C CE  . LYS B  2 63   ? 162.116 160.746 178.847 1.00 98.10  ? 64   LYS H CE  1 
ATOM   8455  N NZ  . LYS B  2 63   ? 163.596 160.915 178.861 1.00 98.10  ? 64   LYS H NZ  1 
ATOM   8456  N N   . GLY B  2 64   ? 158.461 163.811 180.069 1.00 101.83 ? 65   GLY H N   1 
ATOM   8457  C CA  . GLY B  2 64   ? 158.011 164.735 181.084 1.00 101.83 ? 65   GLY H CA  1 
ATOM   8458  C C   . GLY B  2 64   ? 156.546 165.097 181.013 1.00 101.83 ? 65   GLY H C   1 
ATOM   8459  O O   . GLY B  2 64   ? 156.091 165.919 181.817 1.00 101.83 ? 65   GLY H O   1 
ATOM   8460  N N   . ARG B  2 65   ? 155.795 164.523 180.075 1.00 105.80 ? 66   ARG H N   1 
ATOM   8461  C CA  . ARG B  2 65   ? 154.363 164.777 179.967 1.00 105.80 ? 66   ARG H CA  1 
ATOM   8462  C C   . ARG B  2 65   ? 153.542 163.525 180.241 1.00 105.80 ? 66   ARG H C   1 
ATOM   8463  O O   . ARG B  2 65   ? 152.700 163.532 181.144 1.00 105.80 ? 66   ARG H O   1 
ATOM   8464  C CB  . ARG B  2 65   ? 154.040 165.338 178.580 1.00 105.80 ? 66   ARG H CB  1 
ATOM   8465  C CG  . ARG B  2 65   ? 154.889 166.524 178.189 1.00 105.80 ? 66   ARG H CG  1 
ATOM   8466  C CD  . ARG B  2 65   ? 154.264 167.279 177.039 1.00 105.80 ? 66   ARG H CD  1 
ATOM   8467  N NE  . ARG B  2 65   ? 154.155 166.463 175.836 1.00 105.80 ? 66   ARG H NE  1 
ATOM   8468  C CZ  . ARG B  2 65   ? 153.013 165.992 175.355 1.00 105.80 ? 66   ARG H CZ  1 
ATOM   8469  N NH1 . ARG B  2 65   ? 151.861 166.222 175.961 1.00 105.80 ? 66   ARG H NH1 1 
ATOM   8470  N NH2 . ARG B  2 65   ? 153.028 165.272 174.237 1.00 105.80 ? 66   ARG H NH2 1 
ATOM   8471  N N   . LEU B  2 66   ? 153.765 162.447 179.497 1.00 99.24  ? 67   LEU H N   1 
ATOM   8472  C CA  . LEU B  2 66   ? 153.027 161.216 179.712 1.00 99.24  ? 67   LEU H CA  1 
ATOM   8473  C C   . LEU B  2 66   ? 153.595 160.460 180.907 1.00 99.24  ? 67   LEU H C   1 
ATOM   8474  O O   . LEU B  2 66   ? 154.704 160.725 181.374 1.00 99.24  ? 67   LEU H O   1 
ATOM   8475  C CB  . LEU B  2 66   ? 153.065 160.330 178.466 1.00 99.24  ? 67   LEU H CB  1 
ATOM   8476  C CG  . LEU B  2 66   ? 152.153 160.683 177.287 1.00 99.24  ? 67   LEU H CG  1 
ATOM   8477  C CD1 . LEU B  2 66   ? 152.619 161.931 176.558 1.00 99.24  ? 67   LEU H CD1 1 
ATOM   8478  C CD2 . LEU B  2 66   ? 152.049 159.510 176.325 1.00 99.24  ? 67   LEU H CD2 1 
ATOM   8479  N N   . THR B  2 67   ? 152.809 159.513 181.411 1.00 102.57 ? 68   THR H N   1 
ATOM   8480  C CA  . THR B  2 67   ? 153.248 158.700 182.542 1.00 102.57 ? 68   THR H CA  1 
ATOM   8481  C C   . THR B  2 67   ? 152.509 157.375 182.504 1.00 102.57 ? 68   THR H C   1 
ATOM   8482  O O   . THR B  2 67   ? 151.277 157.354 182.547 1.00 102.57 ? 68   THR H O   1 
ATOM   8483  C CB  . THR B  2 67   ? 152.994 159.420 183.866 1.00 102.57 ? 68   THR H CB  1 
ATOM   8484  O OG1 . THR B  2 67   ? 153.799 160.603 183.931 1.00 102.57 ? 68   THR H OG1 1 
ATOM   8485  C CG2 . THR B  2 67   ? 153.341 158.515 185.035 1.00 102.57 ? 68   THR H CG2 1 
ATOM   8486  N N   . ILE B  2 68   ? 153.244 156.284 182.431 1.00 99.60  ? 69   ILE H N   1 
ATOM   8487  C CA  . ILE B  2 68   ? 152.650 154.954 182.439 1.00 99.60  ? 69   ILE H CA  1 
ATOM   8488  C C   . ILE B  2 68   ? 152.652 154.420 183.863 1.00 99.60  ? 69   ILE H C   1 
ATOM   8489  O O   . ILE B  2 68   ? 153.527 154.745 184.672 1.00 99.60  ? 69   ILE H O   1 
ATOM   8490  C CB  . ILE B  2 68   ? 153.392 154.012 181.469 1.00 99.60  ? 69   ILE H CB  1 
ATOM   8491  C CG1 . ILE B  2 68   ? 152.588 152.733 181.249 1.00 99.60  ? 69   ILE H CG1 1 
ATOM   8492  C CG2 . ILE B  2 68   ? 154.776 153.697 181.983 1.00 99.60  ? 69   ILE H CG2 1 
ATOM   8493  C CD1 . ILE B  2 68   ? 151.285 152.964 180.542 1.00 99.60  ? 69   ILE H CD1 1 
ATOM   8494  N N   . SER B  2 69   ? 151.649 153.607 184.185 1.00 107.49 ? 70   SER H N   1 
ATOM   8495  C CA  . SER B  2 69   ? 151.521 153.061 185.525 1.00 107.49 ? 70   SER H CA  1 
ATOM   8496  C C   . SER B  2 69   ? 150.816 151.717 185.450 1.00 107.49 ? 70   SER H C   1 
ATOM   8497  O O   . SER B  2 69   ? 149.972 151.485 184.579 1.00 107.49 ? 70   SER H O   1 
ATOM   8498  C CB  . SER B  2 69   ? 150.751 154.016 186.442 1.00 107.49 ? 70   SER H CB  1 
ATOM   8499  O OG  . SER B  2 69   ? 149.566 154.472 185.815 1.00 107.49 ? 70   SER H OG  1 
ATOM   8500  N N   . ARG B  2 70   ? 151.163 150.839 186.384 1.00 104.46 ? 71   ARG H N   1 
ATOM   8501  C CA  . ARG B  2 70   ? 150.647 149.481 186.420 1.00 104.46 ? 71   ARG H CA  1 
ATOM   8502  C C   . ARG B  2 70   ? 149.836 149.275 187.688 1.00 104.46 ? 71   ARG H C   1 
ATOM   8503  O O   . ARG B  2 70   ? 150.203 149.768 188.758 1.00 104.46 ? 71   ARG H O   1 
ATOM   8504  C CB  . ARG B  2 70   ? 151.782 148.460 186.363 1.00 104.46 ? 71   ARG H CB  1 
ATOM   8505  C CG  . ARG B  2 70   ? 151.378 147.119 185.791 1.00 104.46 ? 71   ARG H CG  1 
ATOM   8506  C CD  . ARG B  2 70   ? 152.564 146.437 185.143 1.00 104.46 ? 71   ARG H CD  1 
ATOM   8507  N NE  . ARG B  2 70   ? 153.662 146.268 186.085 1.00 104.46 ? 71   ARG H NE  1 
ATOM   8508  C CZ  . ARG B  2 70   ? 154.726 145.510 185.863 1.00 104.46 ? 71   ARG H CZ  1 
ATOM   8509  N NH1 . ARG B  2 70   ? 154.867 144.833 184.736 1.00 104.46 ? 71   ARG H NH1 1 
ATOM   8510  N NH2 . ARG B  2 70   ? 155.668 145.426 186.796 1.00 104.46 ? 71   ARG H NH2 1 
ATOM   8511  N N   . ASP B  2 71   ? 148.733 148.546 187.559 1.00 120.64 ? 72   ASP H N   1 
ATOM   8512  C CA  . ASP B  2 71   ? 147.895 148.208 188.697 1.00 120.64 ? 72   ASP H CA  1 
ATOM   8513  C C   . ASP B  2 71   ? 148.367 146.906 189.328 1.00 120.64 ? 72   ASP H C   1 
ATOM   8514  O O   . ASP B  2 71   ? 148.724 145.955 188.626 1.00 120.64 ? 72   ASP H O   1 
ATOM   8515  C CB  . ASP B  2 71   ? 146.435 148.073 188.267 1.00 120.64 ? 72   ASP H CB  1 
ATOM   8516  C CG  . ASP B  2 71   ? 146.268 147.159 187.072 1.00 120.64 ? 72   ASP H CG  1 
ATOM   8517  O OD1 . ASP B  2 71   ? 147.265 146.921 186.360 1.00 120.64 ? 72   ASP H OD1 1 
ATOM   8518  O OD2 . ASP B  2 71   ? 145.139 146.678 186.841 1.00 120.64 ? 72   ASP H OD2 1 
ATOM   8519  N N   . ASN B  2 72   ? 148.368 146.869 190.657 1.00 125.65 ? 73   ASN H N   1 
ATOM   8520  C CA  . ASN B  2 72   ? 148.687 145.642 191.381 1.00 125.65 ? 73   ASN H CA  1 
ATOM   8521  C C   . ASN B  2 72   ? 147.567 144.647 191.124 1.00 125.65 ? 73   ASN H C   1 
ATOM   8522  O O   . ASN B  2 72   ? 146.464 144.784 191.658 1.00 125.65 ? 73   ASN H O   1 
ATOM   8523  C CB  . ASN B  2 72   ? 148.854 145.928 192.868 1.00 125.65 ? 73   ASN H CB  1 
ATOM   8524  C CG  . ASN B  2 72   ? 149.766 147.108 193.132 1.00 125.65 ? 73   ASN H CG  1 
ATOM   8525  O OD1 . ASN B  2 72   ? 149.478 148.233 192.722 1.00 125.65 ? 73   ASN H OD1 1 
ATOM   8526  N ND2 . ASN B  2 72   ? 150.877 146.858 193.815 1.00 125.65 ? 73   ASN H ND2 1 
ATOM   8527  N N   . SER B  2 73   ? 147.847 143.648 190.284 1.00 126.17 ? 74   SER H N   1 
ATOM   8528  C CA  . SER B  2 73   ? 146.834 142.730 189.773 1.00 126.17 ? 74   SER H CA  1 
ATOM   8529  C C   . SER B  2 73   ? 145.750 143.514 189.044 1.00 126.17 ? 74   SER H C   1 
ATOM   8530  O O   . SER B  2 73   ? 145.970 144.666 188.659 1.00 126.17 ? 74   SER H O   1 
ATOM   8531  C CB  . SER B  2 73   ? 146.230 141.881 190.895 1.00 126.17 ? 74   SER H CB  1 
ATOM   8532  O OG  . SER B  2 73   ? 145.346 142.644 191.696 1.00 126.17 ? 74   SER H OG  1 
ATOM   8533  N N   . LYS B  2 74   ? 144.601 142.876 188.811 1.00 122.50 ? 75   LYS H N   1 
ATOM   8534  C CA  . LYS B  2 74   ? 143.427 143.483 188.186 1.00 122.50 ? 75   LYS H CA  1 
ATOM   8535  C C   . LYS B  2 74   ? 143.637 143.716 186.692 1.00 122.50 ? 75   LYS H C   1 
ATOM   8536  O O   . LYS B  2 74   ? 142.689 144.057 185.978 1.00 122.50 ? 75   LYS H O   1 
ATOM   8537  C CB  . LYS B  2 74   ? 143.052 144.793 188.886 1.00 122.50 ? 75   LYS H CB  1 
ATOM   8538  C CG  . LYS B  2 74   ? 141.598 145.192 188.733 1.00 122.50 ? 75   LYS H CG  1 
ATOM   8539  C CD  . LYS B  2 74   ? 141.364 146.602 189.242 1.00 122.50 ? 75   LYS H CD  1 
ATOM   8540  C CE  . LYS B  2 74   ? 142.230 147.602 188.497 1.00 122.50 ? 75   LYS H CE  1 
ATOM   8541  N NZ  . LYS B  2 74   ? 141.990 148.994 188.962 1.00 122.50 ? 75   LYS H NZ  1 
ATOM   8542  N N   . ASN B  2 75   ? 144.868 143.520 186.217 1.00 121.08 ? 76   ASN H N   1 
ATOM   8543  C CA  . ASN B  2 75   ? 145.189 143.443 184.790 1.00 121.08 ? 76   ASN H CA  1 
ATOM   8544  C C   . ASN B  2 75   ? 144.611 144.612 183.990 1.00 121.08 ? 76   ASN H C   1 
ATOM   8545  O O   . ASN B  2 75   ? 143.908 144.426 182.994 1.00 121.08 ? 76   ASN H O   1 
ATOM   8546  C CB  . ASN B  2 75   ? 144.719 142.107 184.213 1.00 121.08 ? 76   ASN H CB  1 
ATOM   8547  C CG  . ASN B  2 75   ? 145.096 140.932 185.091 1.00 121.08 ? 76   ASN H CG  1 
ATOM   8548  O OD1 . ASN B  2 75   ? 146.024 141.016 185.892 1.00 121.08 ? 76   ASN H OD1 1 
ATOM   8549  N ND2 . ASN B  2 75   ? 144.372 139.829 184.947 1.00 121.08 ? 76   ASN H ND2 1 
ATOM   8550  N N   . THR B  2 76   ? 144.913 145.836 184.431 1.00 121.75 ? 77   THR H N   1 
ATOM   8551  C CA  . THR B  2 76   ? 144.468 147.028 183.704 1.00 121.75 ? 77   THR H CA  1 
ATOM   8552  C C   . THR B  2 76   ? 145.448 148.163 183.991 1.00 121.75 ? 77   THR H C   1 
ATOM   8553  O O   . THR B  2 76   ? 145.324 148.848 185.010 1.00 121.75 ? 77   THR H O   1 
ATOM   8554  C CB  . THR B  2 76   ? 143.048 147.416 184.090 1.00 121.75 ? 77   THR H CB  1 
ATOM   8555  O OG1 . THR B  2 76   ? 142.169 146.303 183.887 1.00 121.75 ? 77   THR H OG1 1 
ATOM   8556  C CG2 . THR B  2 76   ? 142.571 148.592 183.248 1.00 121.75 ? 77   THR H CG2 1 
ATOM   8557  N N   . LEU B  2 77   ? 146.376 148.390 183.070 1.00 114.85 ? 78   LEU H N   1 
ATOM   8558  C CA  . LEU B  2 77   ? 147.350 149.456 183.256 1.00 114.85 ? 78   LEU H CA  1 
ATOM   8559  C C   . LEU B  2 77   ? 146.781 150.793 182.790 1.00 114.85 ? 78   LEU H C   1 
ATOM   8560  O O   . LEU B  2 77   ? 145.824 150.857 182.013 1.00 114.85 ? 78   LEU H O   1 
ATOM   8561  C CB  . LEU B  2 77   ? 148.660 149.156 182.524 1.00 114.85 ? 78   LEU H CB  1 
ATOM   8562  C CG  . LEU B  2 77   ? 148.724 149.251 181.002 1.00 114.85 ? 78   LEU H CG  1 
ATOM   8563  C CD1 . LEU B  2 77   ? 150.170 149.309 180.568 1.00 114.85 ? 78   LEU H CD1 1 
ATOM   8564  C CD2 . LEU B  2 77   ? 148.050 148.059 180.365 1.00 114.85 ? 78   LEU H CD2 1 
ATOM   8565  N N   . TYR B  2 78   ? 147.383 151.872 183.290 1.00 109.94 ? 79   TYR H N   1 
ATOM   8566  C CA  . TYR B  2 78   ? 146.859 153.217 183.105 1.00 109.94 ? 79   TYR H CA  1 
ATOM   8567  C C   . TYR B  2 78   ? 147.944 154.126 182.550 1.00 109.94 ? 79   TYR H C   1 
ATOM   8568  O O   . TYR B  2 78   ? 149.037 154.211 183.117 1.00 109.94 ? 79   TYR H O   1 
ATOM   8569  C CB  . TYR B  2 78   ? 146.340 153.779 184.430 1.00 109.94 ? 79   TYR H CB  1 
ATOM   8570  C CG  . TYR B  2 78   ? 145.189 153.001 185.016 1.00 109.94 ? 79   TYR H CG  1 
ATOM   8571  C CD1 . TYR B  2 78   ? 144.125 152.595 184.224 1.00 109.94 ? 79   TYR H CD1 1 
ATOM   8572  C CD2 . TYR B  2 78   ? 145.172 152.660 186.361 1.00 109.94 ? 79   TYR H CD2 1 
ATOM   8573  C CE1 . TYR B  2 78   ? 143.072 151.883 184.756 1.00 109.94 ? 79   TYR H CE1 1 
ATOM   8574  C CE2 . TYR B  2 78   ? 144.124 151.949 186.902 1.00 109.94 ? 79   TYR H CE2 1 
ATOM   8575  C CZ  . TYR B  2 78   ? 143.077 151.562 186.096 1.00 109.94 ? 79   TYR H CZ  1 
ATOM   8576  O OH  . TYR B  2 78   ? 142.030 150.850 186.633 1.00 109.94 ? 79   TYR H OH  1 
ATOM   8577  N N   . LEU B  2 79   ? 147.633 154.824 181.464 1.00 107.33 ? 80   LEU H N   1 
ATOM   8578  C CA  . LEU B  2 79   ? 148.533 155.809 180.879 1.00 107.33 ? 80   LEU H CA  1 
ATOM   8579  C C   . LEU B  2 79   ? 147.920 157.191 181.054 1.00 107.33 ? 80   LEU H C   1 
ATOM   8580  O O   . LEU B  2 79   ? 146.867 157.482 180.479 1.00 107.33 ? 80   LEU H O   1 
ATOM   8581  C CB  . LEU B  2 79   ? 148.791 155.509 179.403 1.00 107.33 ? 80   LEU H CB  1 
ATOM   8582  C CG  . LEU B  2 79   ? 149.861 156.354 178.712 1.00 107.33 ? 80   LEU H CG  1 
ATOM   8583  C CD1 . LEU B  2 79   ? 150.684 155.505 177.774 1.00 107.33 ? 80   LEU H CD1 1 
ATOM   8584  C CD2 . LEU B  2 79   ? 149.221 157.487 177.941 1.00 107.33 ? 80   LEU H CD2 1 
ATOM   8585  N N   . GLN B  2 80   ? 148.575 158.034 181.845 1.00 109.65 ? 81   GLN H N   1 
ATOM   8586  C CA  . GLN B  2 80   ? 148.091 159.376 182.132 1.00 109.65 ? 81   GLN H CA  1 
ATOM   8587  C C   . GLN B  2 80   ? 148.798 160.370 181.222 1.00 109.65 ? 81   GLN H C   1 
ATOM   8588  O O   . GLN B  2 80   ? 150.029 160.358 181.119 1.00 109.65 ? 81   GLN H O   1 
ATOM   8589  C CB  . GLN B  2 80   ? 148.325 159.735 183.600 1.00 109.65 ? 81   GLN H CB  1 
ATOM   8590  C CG  . GLN B  2 80   ? 147.470 160.884 184.101 1.00 109.65 ? 81   GLN H CG  1 
ATOM   8591  C CD  . GLN B  2 80   ? 148.165 162.221 183.976 1.00 109.65 ? 81   GLN H CD  1 
ATOM   8592  O OE1 . GLN B  2 80   ? 149.390 162.304 184.055 1.00 109.65 ? 81   GLN H OE1 1 
ATOM   8593  N NE2 . GLN B  2 80   ? 147.386 163.277 183.780 1.00 109.65 ? 81   GLN H NE2 1 
ATOM   8594  N N   . MET B  2 81   ? 148.020 161.222 180.564 1.00 111.72 ? 82   MET H N   1 
ATOM   8595  C CA  . MET B  2 81   ? 148.541 162.207 179.629 1.00 111.72 ? 82   MET H CA  1 
ATOM   8596  C C   . MET B  2 81   ? 148.324 163.603 180.189 1.00 111.72 ? 82   MET H C   1 
ATOM   8597  O O   . MET B  2 81   ? 147.189 163.985 180.497 1.00 111.72 ? 82   MET H O   1 
ATOM   8598  C CB  . MET B  2 81   ? 147.863 162.081 178.265 1.00 111.72 ? 82   MET H CB  1 
ATOM   8599  C CG  . MET B  2 81   ? 147.660 160.656 177.806 1.00 111.72 ? 82   MET H CG  1 
ATOM   8600  S SD  . MET B  2 81   ? 147.631 160.509 176.012 1.00 111.72 ? 82   MET H SD  1 
ATOM   8601  C CE  . MET B  2 81   ? 146.244 161.566 175.610 1.00 111.72 ? 82   MET H CE  1 
ATOM   8602  N N   . ASN B  2 82   ? 149.409 164.358 180.312 1.00 112.58 ? 83   ASN H N   1 
ATOM   8603  C CA  . ASN B  2 82   ? 149.364 165.737 180.773 1.00 112.58 ? 83   ASN H CA  1 
ATOM   8604  C C   . ASN B  2 82   ? 149.179 166.655 179.564 1.00 112.58 ? 83   ASN H C   1 
ATOM   8605  O O   . ASN B  2 82   ? 148.828 166.190 178.477 1.00 112.58 ? 83   ASN H O   1 
ATOM   8606  C CB  . ASN B  2 82   ? 150.617 166.056 181.590 1.00 112.58 ? 83   ASN H CB  1 
ATOM   8607  C CG  . ASN B  2 82   ? 150.394 165.888 183.075 1.00 112.58 ? 83   ASN H CG  1 
ATOM   8608  O OD1 . ASN B  2 82   ? 149.564 165.085 183.497 1.00 112.58 ? 83   ASN H OD1 1 
ATOM   8609  N ND2 . ASN B  2 82   ? 151.127 166.649 183.877 1.00 112.58 ? 83   ASN H ND2 1 
ATOM   8610  N N   . SER B  2 83   ? 149.402 167.957 179.753 1.00 112.94 ? 84   SER H N   1 
ATOM   8611  C CA  . SER B  2 83   ? 149.146 168.988 178.750 1.00 112.94 ? 84   SER H CA  1 
ATOM   8612  C C   . SER B  2 83   ? 149.511 168.534 177.343 1.00 112.94 ? 84   SER H C   1 
ATOM   8613  O O   . SER B  2 83   ? 150.575 167.956 177.116 1.00 112.94 ? 84   SER H O   1 
ATOM   8614  C CB  . SER B  2 83   ? 149.936 170.248 179.106 1.00 112.94 ? 84   SER H CB  1 
ATOM   8615  O OG  . SER B  2 83   ? 151.316 170.063 178.849 1.00 112.94 ? 84   SER H OG  1 
ATOM   8616  N N   . LEU B  2 84   ? 148.614 168.808 176.401 1.00 117.74 ? 85   LEU H N   1 
ATOM   8617  C CA  . LEU B  2 84   ? 148.722 168.340 175.030 1.00 117.74 ? 85   LEU H CA  1 
ATOM   8618  C C   . LEU B  2 84   ? 148.914 169.526 174.096 1.00 117.74 ? 85   LEU H C   1 
ATOM   8619  O O   . LEU B  2 84   ? 148.385 170.614 174.333 1.00 117.74 ? 85   LEU H O   1 
ATOM   8620  C CB  . LEU B  2 84   ? 147.474 167.553 174.616 1.00 117.74 ? 85   LEU H CB  1 
ATOM   8621  C CG  . LEU B  2 84   ? 147.093 166.312 175.430 1.00 117.74 ? 85   LEU H CG  1 
ATOM   8622  C CD1 . LEU B  2 84   ? 146.295 166.674 176.680 1.00 117.74 ? 85   LEU H CD1 1 
ATOM   8623  C CD2 . LEU B  2 84   ? 146.327 165.321 174.573 1.00 117.74 ? 85   LEU H CD2 1 
ATOM   8624  N N   . ARG B  2 85   ? 149.673 169.309 173.029 1.00 121.62 ? 86   ARG H N   1 
ATOM   8625  C CA  . ARG B  2 85   ? 150.052 170.373 172.110 1.00 121.62 ? 86   ARG H CA  1 
ATOM   8626  C C   . ARG B  2 85   ? 149.438 170.174 170.728 1.00 121.62 ? 86   ARG H C   1 
ATOM   8627  O O   . ARG B  2 85   ? 150.053 170.474 169.702 1.00 121.62 ? 86   ARG H O   1 
ATOM   8628  C CB  . ARG B  2 85   ? 151.572 170.494 172.026 1.00 121.62 ? 86   ARG H CB  1 
ATOM   8629  C CG  . ARG B  2 85   ? 152.279 169.291 171.434 1.00 121.62 ? 86   ARG H CG  1 
ATOM   8630  C CD  . ARG B  2 85   ? 153.775 169.529 171.367 1.00 121.62 ? 86   ARG H CD  1 
ATOM   8631  N NE  . ARG B  2 85   ? 154.377 169.684 172.685 1.00 121.62 ? 86   ARG H NE  1 
ATOM   8632  C CZ  . ARG B  2 85   ? 154.826 168.683 173.428 1.00 121.62 ? 86   ARG H CZ  1 
ATOM   8633  N NH1 . ARG B  2 85   ? 154.728 167.426 173.027 1.00 121.62 ? 86   ARG H NH1 1 
ATOM   8634  N NH2 . ARG B  2 85   ? 155.396 168.950 174.598 1.00 121.62 ? 86   ARG H NH2 1 
ATOM   8635  N N   . ALA B  2 86   ? 148.203 169.679 170.690 1.00 129.22 ? 87   ALA H N   1 
ATOM   8636  C CA  . ALA B  2 86   ? 147.413 169.519 169.471 1.00 129.22 ? 87   ALA H CA  1 
ATOM   8637  C C   . ALA B  2 86   ? 148.069 168.596 168.454 1.00 129.22 ? 87   ALA H C   1 
ATOM   8638  O O   . ALA B  2 86   ? 147.599 168.506 167.314 1.00 129.22 ? 87   ALA H O   1 
ATOM   8639  C CB  . ALA B  2 86   ? 147.104 170.872 168.819 1.00 129.22 ? 87   ALA H CB  1 
ATOM   8640  N N   . GLU B  2 87   ? 149.144 167.912 168.834 1.00 126.12 ? 88   GLU H N   1 
ATOM   8641  C CA  . GLU B  2 87   ? 149.784 166.910 167.995 1.00 126.12 ? 88   GLU H CA  1 
ATOM   8642  C C   . GLU B  2 87   ? 149.448 165.491 168.420 1.00 126.12 ? 88   GLU H C   1 
ATOM   8643  O O   . GLU B  2 87   ? 149.442 164.589 167.581 1.00 126.12 ? 88   GLU H O   1 
ATOM   8644  C CB  . GLU B  2 87   ? 151.308 167.100 168.017 1.00 126.12 ? 88   GLU H CB  1 
ATOM   8645  C CG  . GLU B  2 87   ? 152.130 166.142 167.153 1.00 126.12 ? 88   GLU H CG  1 
ATOM   8646  C CD  . GLU B  2 87   ? 151.465 165.763 165.840 1.00 126.12 ? 88   GLU H CD  1 
ATOM   8647  O OE1 . GLU B  2 87   ? 150.847 166.634 165.191 1.00 126.12 ? 88   GLU H OE1 1 
ATOM   8648  O OE2 . GLU B  2 87   ? 151.560 164.578 165.459 1.00 126.12 ? 88   GLU H OE2 1 
ATOM   8649  N N   . ASP B  2 88   ? 149.137 165.284 169.691 1.00 119.06 ? 89   ASP H N   1 
ATOM   8650  C CA  . ASP B  2 88   ? 148.837 163.964 170.223 1.00 119.06 ? 89   ASP H CA  1 
ATOM   8651  C C   . ASP B  2 88   ? 147.509 163.409 169.740 1.00 119.06 ? 89   ASP H C   1 
ATOM   8652  O O   . ASP B  2 88   ? 147.196 162.274 170.116 1.00 119.06 ? 89   ASP H O   1 
ATOM   8653  C CB  . ASP B  2 88   ? 148.857 164.008 171.752 1.00 119.06 ? 89   ASP H CB  1 
ATOM   8654  C CG  . ASP B  2 88   ? 150.194 164.460 172.304 1.00 119.06 ? 89   ASP H CG  1 
ATOM   8655  O OD1 . ASP B  2 88   ? 151.209 164.339 171.587 1.00 119.06 ? 89   ASP H OD1 1 
ATOM   8656  O OD2 . ASP B  2 88   ? 150.232 164.926 173.461 1.00 119.06 ? 89   ASP H OD2 1 
ATOM   8657  N N   . THR B  2 89   ? 146.714 164.119 168.942 1.00 122.42 ? 90   THR H N   1 
ATOM   8658  C CA  . THR B  2 89   ? 145.465 163.560 168.434 1.00 122.42 ? 90   THR H CA  1 
ATOM   8659  C C   . THR B  2 89   ? 145.779 162.383 167.516 1.00 122.42 ? 90   THR H C   1 
ATOM   8660  O O   . THR B  2 89   ? 146.289 162.561 166.405 1.00 122.42 ? 90   THR H O   1 
ATOM   8661  C CB  . THR B  2 89   ? 144.643 164.638 167.725 1.00 122.42 ? 90   THR H CB  1 
ATOM   8662  O OG1 . THR B  2 89   ? 143.474 164.054 167.133 1.00 122.42 ? 90   THR H OG1 1 
ATOM   8663  C CG2 . THR B  2 89   ? 145.460 165.392 166.673 1.00 122.42 ? 90   THR H CG2 1 
ATOM   8664  N N   . ALA B  2 90   ? 145.492 161.174 167.985 1.00 111.87 ? 91   ALA H N   1 
ATOM   8665  C CA  . ALA B  2 90   ? 145.930 159.967 167.291 1.00 111.87 ? 91   ALA H CA  1 
ATOM   8666  C C   . ALA B  2 90   ? 145.218 158.768 167.906 1.00 111.87 ? 91   ALA H C   1 
ATOM   8667  O O   . ALA B  2 90   ? 144.426 158.903 168.844 1.00 111.87 ? 91   ALA H O   1 
ATOM   8668  C CB  . ALA B  2 90   ? 147.449 159.815 167.369 1.00 111.87 ? 91   ALA H CB  1 
ATOM   8669  N N   . VAL B  2 91   ? 145.518 157.584 167.372 1.00 102.50 ? 92   VAL H N   1 
ATOM   8670  C CA  . VAL B  2 91   ? 144.952 156.333 167.860 1.00 102.50 ? 92   VAL H CA  1 
ATOM   8671  C C   . VAL B  2 91   ? 146.006 155.621 168.695 1.00 102.50 ? 92   VAL H C   1 
ATOM   8672  O O   . VAL B  2 91   ? 147.159 155.483 168.270 1.00 102.50 ? 92   VAL H O   1 
ATOM   8673  C CB  . VAL B  2 91   ? 144.475 155.446 166.699 1.00 102.50 ? 92   VAL H CB  1 
ATOM   8674  C CG1 . VAL B  2 91   ? 143.772 154.213 167.230 1.00 102.50 ? 92   VAL H CG1 1 
ATOM   8675  C CG2 . VAL B  2 91   ? 143.561 156.230 165.780 1.00 102.50 ? 92   VAL H CG2 1 
ATOM   8676  N N   . TYR B  2 92   ? 145.616 155.170 169.881 1.00 97.64  ? 93   TYR H N   1 
ATOM   8677  C CA  . TYR B  2 92   ? 146.535 154.577 170.840 1.00 97.64  ? 93   TYR H CA  1 
ATOM   8678  C C   . TYR B  2 92   ? 146.227 153.096 171.012 1.00 97.64  ? 93   TYR H C   1 
ATOM   8679  O O   . TYR B  2 92   ? 145.060 152.704 171.129 1.00 97.64  ? 93   TYR H O   1 
ATOM   8680  C CB  . TYR B  2 92   ? 146.446 155.289 172.191 1.00 97.64  ? 93   TYR H CB  1 
ATOM   8681  C CG  . TYR B  2 92   ? 147.111 156.645 172.216 1.00 97.64  ? 93   TYR H CG  1 
ATOM   8682  C CD1 . TYR B  2 92   ? 146.814 157.606 171.260 1.00 97.64  ? 93   TYR H CD1 1 
ATOM   8683  C CD2 . TYR B  2 92   ? 148.034 156.966 173.198 1.00 97.64  ? 93   TYR H CD2 1 
ATOM   8684  C CE1 . TYR B  2 92   ? 147.419 158.842 171.280 1.00 97.64  ? 93   TYR H CE1 1 
ATOM   8685  C CE2 . TYR B  2 92   ? 148.644 158.201 173.225 1.00 97.64  ? 93   TYR H CE2 1 
ATOM   8686  C CZ  . TYR B  2 92   ? 148.332 159.134 172.264 1.00 97.64  ? 93   TYR H CZ  1 
ATOM   8687  O OH  . TYR B  2 92   ? 148.936 160.368 172.288 1.00 97.64  ? 93   TYR H OH  1 
ATOM   8688  N N   . TYR B  2 93   ? 147.281 152.279 171.022 1.00 94.58  ? 94   TYR H N   1 
ATOM   8689  C CA  . TYR B  2 93   ? 147.178 150.848 171.256 1.00 94.58  ? 94   TYR H CA  1 
ATOM   8690  C C   . TYR B  2 93   ? 148.102 150.456 172.397 1.00 94.58  ? 94   TYR H C   1 
ATOM   8691  O O   . TYR B  2 93   ? 149.118 151.109 172.643 1.00 94.58  ? 94   TYR H O   1 
ATOM   8692  C CB  . TYR B  2 93   ? 147.559 150.027 170.018 1.00 94.58  ? 94   TYR H CB  1 
ATOM   8693  C CG  . TYR B  2 93   ? 146.916 150.465 168.729 1.00 94.58  ? 94   TYR H CG  1 
ATOM   8694  C CD1 . TYR B  2 93   ? 147.496 151.442 167.938 1.00 94.58  ? 94   TYR H CD1 1 
ATOM   8695  C CD2 . TYR B  2 93   ? 145.741 149.879 168.287 1.00 94.58  ? 94   TYR H CD2 1 
ATOM   8696  C CE1 . TYR B  2 93   ? 146.915 151.835 166.753 1.00 94.58  ? 94   TYR H CE1 1 
ATOM   8697  C CE2 . TYR B  2 93   ? 145.153 150.264 167.104 1.00 94.58  ? 94   TYR H CE2 1 
ATOM   8698  C CZ  . TYR B  2 93   ? 145.743 151.243 166.341 1.00 94.58  ? 94   TYR H CZ  1 
ATOM   8699  O OH  . TYR B  2 93   ? 145.155 151.629 165.160 1.00 94.58  ? 94   TYR H OH  1 
ATOM   8700  N N   . CYS B  2 94   ? 147.750 149.375 173.084 1.00 100.21 ? 95   CYS H N   1 
ATOM   8701  C CA  . CYS B  2 94   ? 148.619 148.761 174.075 1.00 100.21 ? 95   CYS H CA  1 
ATOM   8702  C C   . CYS B  2 94   ? 148.970 147.357 173.609 1.00 100.21 ? 95   CYS H C   1 
ATOM   8703  O O   . CYS B  2 94   ? 148.148 146.680 172.985 1.00 100.21 ? 95   CYS H O   1 
ATOM   8704  C CB  . CYS B  2 94   ? 147.962 148.711 175.459 1.00 100.21 ? 95   CYS H CB  1 
ATOM   8705  S SG  . CYS B  2 94   ? 146.319 147.966 175.499 1.00 100.21 ? 95   CYS H SG  1 
ATOM   8706  N N   . ALA B  2 95   ? 150.195 146.925 173.899 1.00 96.16  ? 96   ALA H N   1 
ATOM   8707  C CA  . ALA B  2 95   ? 150.662 145.628 173.434 1.00 96.16  ? 96   ALA H CA  1 
ATOM   8708  C C   . ALA B  2 95   ? 151.618 145.033 174.457 1.00 96.16  ? 96   ALA H C   1 
ATOM   8709  O O   . ALA B  2 95   ? 152.029 145.691 175.416 1.00 96.16  ? 96   ALA H O   1 
ATOM   8710  C CB  . ALA B  2 95   ? 151.329 145.739 172.060 1.00 96.16  ? 96   ALA H CB  1 
ATOM   8711  N N   . ARG B  2 96   ? 151.974 143.771 174.232 1.00 92.43  ? 97   ARG H N   1 
ATOM   8712  C CA  . ARG B  2 96   ? 152.845 143.012 175.117 1.00 92.43  ? 97   ARG H CA  1 
ATOM   8713  C C   . ARG B  2 96   ? 154.085 142.565 174.352 1.00 92.43  ? 97   ARG H C   1 
ATOM   8714  O O   . ARG B  2 96   ? 154.000 142.201 173.176 1.00 92.43  ? 97   ARG H O   1 
ATOM   8715  C CB  . ARG B  2 96   ? 152.105 141.798 175.692 1.00 92.43  ? 97   ARG H CB  1 
ATOM   8716  C CG  . ARG B  2 96   ? 152.697 141.236 176.971 1.00 92.43  ? 97   ARG H CG  1 
ATOM   8717  C CD  . ARG B  2 96   ? 153.670 140.116 176.676 1.00 92.43  ? 97   ARG H CD  1 
ATOM   8718  N NE  . ARG B  2 96   ? 153.025 138.967 176.056 1.00 92.43  ? 97   ARG H NE  1 
ATOM   8719  C CZ  . ARG B  2 96   ? 152.509 137.949 176.729 1.00 92.43  ? 97   ARG H CZ  1 
ATOM   8720  N NH1 . ARG B  2 96   ? 152.565 137.896 178.048 1.00 92.43  ? 97   ARG H NH1 1 
ATOM   8721  N NH2 . ARG B  2 96   ? 151.933 136.955 176.061 1.00 92.43  ? 97   ARG H NH2 1 
ATOM   8722  N N   . ALA B  2 97   ? 155.232 142.592 175.026 1.00 90.45  ? 98   ALA H N   1 
ATOM   8723  C CA  . ALA B  2 97   ? 156.523 142.246 174.450 1.00 90.45  ? 98   ALA H CA  1 
ATOM   8724  C C   . ALA B  2 97   ? 157.033 140.936 175.038 1.00 90.45  ? 98   ALA H C   1 
ATOM   8725  O O   . ALA B  2 97   ? 156.681 140.553 176.156 1.00 90.45  ? 98   ALA H O   1 
ATOM   8726  C CB  . ALA B  2 97   ? 157.545 143.361 174.690 1.00 90.45  ? 98   ALA H CB  1 
ATOM   8727  N N   . GLN B  2 98   ? 157.890 140.254 174.277 1.00 85.71  ? 99   GLN H N   1 
ATOM   8728  C CA  . GLN B  2 98   ? 158.257 138.885 174.626 1.00 85.71  ? 99   GLN H CA  1 
ATOM   8729  C C   . GLN B  2 98   ? 159.177 138.835 175.843 1.00 85.71  ? 99   GLN H C   1 
ATOM   8730  O O   . GLN B  2 98   ? 158.812 138.280 176.886 1.00 85.71  ? 99   GLN H O   1 
ATOM   8731  C CB  . GLN B  2 98   ? 158.900 138.200 173.422 1.00 85.71  ? 99   GLN H CB  1 
ATOM   8732  C CG  . GLN B  2 98   ? 157.917 137.871 172.310 1.00 85.71  ? 99   GLN H CG  1 
ATOM   8733  C CD  . GLN B  2 98   ? 156.840 136.894 172.744 1.00 85.71  ? 99   GLN H CD  1 
ATOM   8734  O OE1 . GLN B  2 98   ? 155.836 137.279 173.341 1.00 85.71  ? 99   GLN H OE1 1 
ATOM   8735  N NE2 . GLN B  2 98   ? 157.045 135.620 172.440 1.00 85.71  ? 99   GLN H NE2 1 
ATOM   8736  N N   . GLY B  2 99   ? 160.373 139.401 175.736 1.00 78.75  ? 100  GLY H N   1 
ATOM   8737  C CA  . GLY B  2 99   ? 161.284 139.371 176.866 1.00 78.75  ? 100  GLY H CA  1 
ATOM   8738  C C   . GLY B  2 99   ? 162.683 139.786 176.473 1.00 78.75  ? 100  GLY H C   1 
ATOM   8739  O O   . GLY B  2 99   ? 163.016 139.925 175.294 1.00 78.75  ? 100  GLY H O   1 
ATOM   8740  N N   . GLY B  2 100  ? 163.507 139.969 177.504 1.00 74.55  ? 101  GLY H N   1 
ATOM   8741  C CA  . GLY B  2 100  ? 164.883 140.408 177.366 1.00 74.55  ? 101  GLY H CA  1 
ATOM   8742  C C   . GLY B  2 100  ? 165.449 140.810 178.712 1.00 74.55  ? 101  GLY H C   1 
ATOM   8743  O O   . GLY B  2 100  ? 164.722 141.371 179.537 1.00 74.55  ? 101  GLY H O   1 
ATOM   8744  N N   . TRP B  2 101  ? 166.727 140.536 178.964 1.00 73.33  ? 102  TRP H N   1 
ATOM   8745  C CA  . TRP B  2 101  ? 167.269 140.718 180.302 1.00 73.33  ? 102  TRP H CA  1 
ATOM   8746  C C   . TRP B  2 101  ? 167.858 142.118 180.469 1.00 73.33  ? 102  TRP H C   1 
ATOM   8747  O O   . TRP B  2 101  ? 167.665 143.007 179.636 1.00 73.33  ? 102  TRP H O   1 
ATOM   8748  C CB  . TRP B  2 101  ? 168.278 139.620 180.632 1.00 73.33  ? 102  TRP H CB  1 
ATOM   8749  C CG  . TRP B  2 101  ? 169.461 139.543 179.735 1.00 73.33  ? 102  TRP H CG  1 
ATOM   8750  C CD1 . TRP B  2 101  ? 170.697 140.070 179.962 1.00 73.33  ? 102  TRP H CD1 1 
ATOM   8751  C CD2 . TRP B  2 101  ? 169.540 138.857 178.485 1.00 73.33  ? 102  TRP H CD2 1 
ATOM   8752  N NE1 . TRP B  2 101  ? 171.536 139.772 178.918 1.00 73.33  ? 102  TRP H NE1 1 
ATOM   8753  C CE2 . TRP B  2 101  ? 170.849 139.027 177.998 1.00 73.33  ? 102  TRP H CE2 1 
ATOM   8754  C CE3 . TRP B  2 101  ? 168.627 138.123 177.725 1.00 73.33  ? 102  TRP H CE3 1 
ATOM   8755  C CZ2 . TRP B  2 101  ? 171.267 138.491 176.789 1.00 73.33  ? 102  TRP H CZ2 1 
ATOM   8756  C CZ3 . TRP B  2 101  ? 169.043 137.593 176.526 1.00 73.33  ? 102  TRP H CZ3 1 
ATOM   8757  C CH2 . TRP B  2 101  ? 170.351 137.780 176.067 1.00 73.33  ? 102  TRP H CH2 1 
ATOM   8758  N N   . GLU B  2 102  ? 168.603 142.314 181.557 1.00 71.44  ? 103  GLU H N   1 
ATOM   8759  C CA  . GLU B  2 102  ? 168.796 143.622 182.180 1.00 71.44  ? 103  GLU H CA  1 
ATOM   8760  C C   . GLU B  2 102  ? 170.285 143.929 182.346 1.00 71.44  ? 103  GLU H C   1 
ATOM   8761  O O   . GLU B  2 102  ? 170.763 144.150 183.457 1.00 71.44  ? 103  GLU H O   1 
ATOM   8762  C CB  . GLU B  2 102  ? 168.075 143.688 183.525 1.00 71.44  ? 103  GLU H CB  1 
ATOM   8763  C CG  . GLU B  2 102  ? 167.789 145.100 184.019 1.00 71.44  ? 103  GLU H CG  1 
ATOM   8764  C CD  . GLU B  2 102  ? 168.761 145.559 185.085 1.00 71.44  ? 103  GLU H CD  1 
ATOM   8765  O OE1 . GLU B  2 102  ? 169.231 144.707 185.866 1.00 71.44  ? 103  GLU H OE1 1 
ATOM   8766  O OE2 . GLU B  2 102  ? 169.054 146.771 185.143 1.00 71.44  ? 103  GLU H OE2 1 
ATOM   8767  N N   . LEU B  2 103  ? 171.035 143.873 181.239 1.00 65.24  ? 104  LEU H N   1 
ATOM   8768  C CA  . LEU B  2 103  ? 172.452 144.234 181.233 1.00 65.24  ? 104  LEU H CA  1 
ATOM   8769  C C   . LEU B  2 103  ? 172.700 145.473 182.084 1.00 65.24  ? 104  LEU H C   1 
ATOM   8770  O O   . LEU B  2 103  ? 172.232 146.565 181.743 1.00 65.24  ? 104  LEU H O   1 
ATOM   8771  C CB  . LEU B  2 103  ? 172.937 144.498 179.807 1.00 65.24  ? 104  LEU H CB  1 
ATOM   8772  C CG  . LEU B  2 103  ? 173.211 143.324 178.875 1.00 65.24  ? 104  LEU H CG  1 
ATOM   8773  C CD1 . LEU B  2 103  ? 173.341 143.823 177.453 1.00 65.24  ? 104  LEU H CD1 1 
ATOM   8774  C CD2 . LEU B  2 103  ? 174.473 142.604 179.298 1.00 65.24  ? 104  LEU H CD2 1 
ATOM   8775  N N   . PRO B  2 104  ? 173.420 145.344 183.196 1.00 61.11  ? 105  PRO H N   1 
ATOM   8776  C CA  . PRO B  2 104  ? 173.649 146.498 184.067 1.00 61.11  ? 105  PRO H CA  1 
ATOM   8777  C C   . PRO B  2 104  ? 174.480 147.560 183.368 1.00 61.11  ? 105  PRO H C   1 
ATOM   8778  O O   . PRO B  2 104  ? 175.283 147.275 182.479 1.00 61.11  ? 105  PRO H O   1 
ATOM   8779  C CB  . PRO B  2 104  ? 174.399 145.897 185.260 1.00 61.11  ? 105  PRO H CB  1 
ATOM   8780  C CG  . PRO B  2 104  ? 175.028 144.668 184.709 1.00 61.11  ? 105  PRO H CG  1 
ATOM   8781  C CD  . PRO B  2 104  ? 174.029 144.125 183.741 1.00 61.11  ? 105  PRO H CD  1 
ATOM   8782  N N   . GLY B  2 105  ? 174.271 148.806 183.782 1.00 62.27  ? 106  GLY H N   1 
ATOM   8783  C CA  . GLY B  2 105  ? 174.915 149.913 183.109 1.00 62.27  ? 106  GLY H CA  1 
ATOM   8784  C C   . GLY B  2 105  ? 174.291 150.279 181.787 1.00 62.27  ? 106  GLY H C   1 
ATOM   8785  O O   . GLY B  2 105  ? 174.847 151.106 181.059 1.00 62.27  ? 106  GLY H O   1 
ATOM   8786  N N   . ALA B  2 106  ? 173.154 149.683 181.455 1.00 65.48  ? 107  ALA H N   1 
ATOM   8787  C CA  . ALA B  2 106  ? 172.451 149.941 180.207 1.00 65.48  ? 107  ALA H CA  1 
ATOM   8788  C C   . ALA B  2 106  ? 170.988 149.563 180.415 1.00 65.48  ? 107  ALA H C   1 
ATOM   8789  O O   . ALA B  2 106  ? 170.537 149.364 181.548 1.00 65.48  ? 107  ALA H O   1 
ATOM   8790  C CB  . ALA B  2 106  ? 173.098 149.173 179.051 1.00 65.48  ? 107  ALA H CB  1 
ATOM   8791  N N   . GLY B  2 107  ? 170.243 149.469 179.325 1.00 73.66  ? 108  GLY H N   1 
ATOM   8792  C CA  . GLY B  2 107  ? 168.842 149.112 179.368 1.00 73.66  ? 108  GLY H CA  1 
ATOM   8793  C C   . GLY B  2 107  ? 168.602 147.670 178.978 1.00 73.66  ? 108  GLY H C   1 
ATOM   8794  O O   . GLY B  2 107  ? 169.473 146.806 179.129 1.00 73.66  ? 108  GLY H O   1 
ATOM   8795  N N   . TYR B  2 108  ? 167.402 147.403 178.478 1.00 76.09  ? 109  TYR H N   1 
ATOM   8796  C CA  . TYR B  2 108  ? 167.040 146.096 177.952 1.00 76.09  ? 109  TYR H CA  1 
ATOM   8797  C C   . TYR B  2 108  ? 167.212 146.136 176.441 1.00 76.09  ? 109  TYR H C   1 
ATOM   8798  O O   . TYR B  2 108  ? 166.730 147.065 175.787 1.00 76.09  ? 109  TYR H O   1 
ATOM   8799  C CB  . TYR B  2 108  ? 165.596 145.739 178.309 1.00 76.09  ? 109  TYR H CB  1 
ATOM   8800  C CG  . TYR B  2 108  ? 165.313 145.606 179.789 1.00 76.09  ? 109  TYR H CG  1 
ATOM   8801  C CD1 . TYR B  2 108  ? 165.384 146.703 180.635 1.00 76.09  ? 109  TYR H CD1 1 
ATOM   8802  C CD2 . TYR B  2 108  ? 164.956 144.386 180.337 1.00 76.09  ? 109  TYR H CD2 1 
ATOM   8803  C CE1 . TYR B  2 108  ? 165.119 146.586 181.982 1.00 76.09  ? 109  TYR H CE1 1 
ATOM   8804  C CE2 . TYR B  2 108  ? 164.689 144.259 181.684 1.00 76.09  ? 109  TYR H CE2 1 
ATOM   8805  C CZ  . TYR B  2 108  ? 164.771 145.361 182.501 1.00 76.09  ? 109  TYR H CZ  1 
ATOM   8806  O OH  . TYR B  2 108  ? 164.506 145.234 183.844 1.00 76.09  ? 109  TYR H OH  1 
ATOM   8807  N N   . TYR B  2 109  ? 167.906 145.143 175.885 1.00 72.79  ? 110  TYR H N   1 
ATOM   8808  C CA  . TYR B  2 109  ? 168.242 145.170 174.467 1.00 72.79  ? 110  TYR H CA  1 
ATOM   8809  C C   . TYR B  2 109  ? 167.575 144.064 173.659 1.00 72.79  ? 110  TYR H C   1 
ATOM   8810  O O   . TYR B  2 109  ? 166.905 144.353 172.665 1.00 72.79  ? 110  TYR H O   1 
ATOM   8811  C CB  . TYR B  2 109  ? 169.762 145.128 174.271 1.00 72.79  ? 110  TYR H CB  1 
ATOM   8812  C CG  . TYR B  2 109  ? 170.479 146.364 174.756 1.00 72.79  ? 110  TYR H CG  1 
ATOM   8813  C CD1 . TYR B  2 109  ? 170.421 146.758 176.082 1.00 72.79  ? 110  TYR H CD1 1 
ATOM   8814  C CD2 . TYR B  2 109  ? 171.194 147.153 173.870 1.00 72.79  ? 110  TYR H CD2 1 
ATOM   8815  C CE1 . TYR B  2 109  ? 171.066 147.893 176.514 1.00 72.79  ? 110  TYR H CE1 1 
ATOM   8816  C CE2 . TYR B  2 109  ? 171.842 148.288 174.291 1.00 72.79  ? 110  TYR H CE2 1 
ATOM   8817  C CZ  . TYR B  2 109  ? 171.776 148.655 175.614 1.00 72.79  ? 110  TYR H CZ  1 
ATOM   8818  O OH  . TYR B  2 109  ? 172.424 149.791 176.037 1.00 72.79  ? 110  TYR H OH  1 
ATOM   8819  N N   . TYR B  2 110  ? 167.738 142.805 174.042 1.00 73.37  ? 111  TYR H N   1 
ATOM   8820  C CA  . TYR B  2 110  ? 167.323 141.706 173.172 1.00 73.37  ? 111  TYR H CA  1 
ATOM   8821  C C   . TYR B  2 110  ? 165.826 141.472 173.335 1.00 73.37  ? 111  TYR H C   1 
ATOM   8822  O O   . TYR B  2 110  ? 165.385 140.823 174.283 1.00 73.37  ? 111  TYR H O   1 
ATOM   8823  C CB  . TYR B  2 110  ? 168.133 140.456 173.485 1.00 73.37  ? 111  TYR H CB  1 
ATOM   8824  C CG  . TYR B  2 110  ? 169.621 140.722 173.521 1.00 73.37  ? 111  TYR H CG  1 
ATOM   8825  C CD1 . TYR B  2 110  ? 170.372 140.729 172.359 1.00 73.37  ? 111  TYR H CD1 1 
ATOM   8826  C CD2 . TYR B  2 110  ? 170.268 140.986 174.717 1.00 73.37  ? 111  TYR H CD2 1 
ATOM   8827  C CE1 . TYR B  2 110  ? 171.723 140.980 172.388 1.00 73.37  ? 111  TYR H CE1 1 
ATOM   8828  C CE2 . TYR B  2 110  ? 171.620 141.236 174.755 1.00 73.37  ? 111  TYR H CE2 1 
ATOM   8829  C CZ  . TYR B  2 110  ? 172.340 141.235 173.589 1.00 73.37  ? 111  TYR H CZ  1 
ATOM   8830  O OH  . TYR B  2 110  ? 173.689 141.484 173.628 1.00 73.37  ? 111  TYR H OH  1 
ATOM   8831  N N   . PHE B  2 111  ? 165.042 142.006 172.400 1.00 74.20  ? 112  PHE H N   1 
ATOM   8832  C CA  . PHE B  2 111  ? 163.597 141.827 172.356 1.00 74.20  ? 112  PHE H CA  1 
ATOM   8833  C C   . PHE B  2 111  ? 163.199 141.110 171.076 1.00 74.20  ? 112  PHE H C   1 
ATOM   8834  O O   . PHE B  2 111  ? 163.900 141.180 170.064 1.00 74.20  ? 112  PHE H O   1 
ATOM   8835  C CB  . PHE B  2 111  ? 162.859 143.165 172.436 1.00 74.20  ? 112  PHE H CB  1 
ATOM   8836  C CG  . PHE B  2 111  ? 162.844 143.770 173.803 1.00 74.20  ? 112  PHE H CG  1 
ATOM   8837  C CD1 . PHE B  2 111  ? 163.117 143.001 174.916 1.00 74.20  ? 112  PHE H CD1 1 
ATOM   8838  C CD2 . PHE B  2 111  ? 162.558 145.107 173.976 1.00 74.20  ? 112  PHE H CD2 1 
ATOM   8839  C CE1 . PHE B  2 111  ? 163.097 143.554 176.175 1.00 74.20  ? 112  PHE H CE1 1 
ATOM   8840  C CE2 . PHE B  2 111  ? 162.541 145.665 175.232 1.00 74.20  ? 112  PHE H CE2 1 
ATOM   8841  C CZ  . PHE B  2 111  ? 162.809 144.888 176.333 1.00 74.20  ? 112  PHE H CZ  1 
ATOM   8842  N N   . TYR B  2 112  ? 162.058 140.423 171.126 1.00 85.25  ? 113  TYR H N   1 
ATOM   8843  C CA  . TYR B  2 112  ? 161.581 139.639 169.993 1.00 85.25  ? 113  TYR H CA  1 
ATOM   8844  C C   . TYR B  2 112  ? 160.507 140.370 169.193 1.00 85.25  ? 113  TYR H C   1 
ATOM   8845  O O   . TYR B  2 112  ? 160.670 140.593 167.992 1.00 85.25  ? 113  TYR H O   1 
ATOM   8846  C CB  . TYR B  2 112  ? 161.062 138.284 170.484 1.00 85.25  ? 113  TYR H CB  1 
ATOM   8847  C CG  . TYR B  2 112  ? 162.149 137.248 170.612 1.00 85.25  ? 113  TYR H CG  1 
ATOM   8848  C CD1 . TYR B  2 112  ? 162.913 136.883 169.514 1.00 85.25  ? 113  TYR H CD1 1 
ATOM   8849  C CD2 . TYR B  2 112  ? 162.417 136.641 171.828 1.00 85.25  ? 113  TYR H CD2 1 
ATOM   8850  C CE1 . TYR B  2 112  ? 163.910 135.940 169.622 1.00 85.25  ? 113  TYR H CE1 1 
ATOM   8851  C CE2 . TYR B  2 112  ? 163.413 135.695 171.947 1.00 85.25  ? 113  TYR H CE2 1 
ATOM   8852  C CZ  . TYR B  2 112  ? 164.156 135.350 170.839 1.00 85.25  ? 113  TYR H CZ  1 
ATOM   8853  O OH  . TYR B  2 112  ? 165.152 134.408 170.943 1.00 85.25  ? 113  TYR H OH  1 
ATOM   8854  N N   . GLY B  2 113  ? 159.413 140.745 169.835 1.00 91.47  ? 114  GLY H N   1 
ATOM   8855  C CA  . GLY B  2 113  ? 158.360 141.476 169.161 1.00 91.47  ? 114  GLY H CA  1 
ATOM   8856  C C   . GLY B  2 113  ? 157.054 141.332 169.901 1.00 91.47  ? 114  GLY H C   1 
ATOM   8857  O O   . GLY B  2 113  ? 156.890 140.474 170.766 1.00 91.47  ? 114  GLY H O   1 
ATOM   8858  N N   . MET B  2 114  ? 156.109 142.194 169.537 1.00 98.73  ? 115  MET H N   1 
ATOM   8859  C CA  . MET B  2 114  ? 154.806 142.179 170.185 1.00 98.73  ? 115  MET H CA  1 
ATOM   8860  C C   . MET B  2 114  ? 153.999 140.967 169.736 1.00 98.73  ? 115  MET H C   1 
ATOM   8861  O O   . MET B  2 114  ? 154.209 140.421 168.652 1.00 98.73  ? 115  MET H O   1 
ATOM   8862  C CB  . MET B  2 114  ? 154.044 143.471 169.885 1.00 98.73  ? 115  MET H CB  1 
ATOM   8863  C CG  . MET B  2 114  ? 154.531 144.667 170.693 1.00 98.73  ? 115  MET H CG  1 
ATOM   8864  S SD  . MET B  2 114  ? 156.125 145.342 170.180 1.00 98.73  ? 115  MET H SD  1 
ATOM   8865  C CE  . MET B  2 114  ? 155.688 146.192 168.666 1.00 98.73  ? 115  MET H CE  1 
ATOM   8866  N N   . ASP B  2 115  ? 153.065 140.542 170.586 1.00 100.10 ? 116  ASP H N   1 
ATOM   8867  C CA  . ASP B  2 115  ? 152.272 139.350 170.309 1.00 100.10 ? 116  ASP H CA  1 
ATOM   8868  C C   . ASP B  2 115  ? 150.787 139.639 170.158 1.00 100.10 ? 116  ASP H C   1 
ATOM   8869  O O   . ASP B  2 115  ? 150.169 139.171 169.196 1.00 100.10 ? 116  ASP H O   1 
ATOM   8870  C CB  . ASP B  2 115  ? 152.482 138.300 171.411 1.00 100.10 ? 116  ASP H CB  1 
ATOM   8871  C CG  . ASP B  2 115  ? 152.435 138.895 172.797 1.00 100.10 ? 116  ASP H CG  1 
ATOM   8872  O OD1 . ASP B  2 115  ? 152.077 140.084 172.919 1.00 100.10 ? 116  ASP H OD1 1 
ATOM   8873  O OD2 . ASP B  2 115  ? 152.757 138.171 173.763 1.00 100.10 ? 116  ASP H OD2 1 
ATOM   8874  N N   . VAL B  2 116  ? 150.191 140.394 171.077 1.00 99.80  ? 117  VAL H N   1 
ATOM   8875  C CA  . VAL B  2 116  ? 148.754 140.637 171.083 1.00 99.80  ? 117  VAL H CA  1 
ATOM   8876  C C   . VAL B  2 116  ? 148.500 142.135 171.016 1.00 99.80  ? 117  VAL H C   1 
ATOM   8877  O O   . VAL B  2 116  ? 149.148 142.919 171.718 1.00 99.80  ? 117  VAL H O   1 
ATOM   8878  C CB  . VAL B  2 116  ? 148.080 140.023 172.326 1.00 99.80  ? 117  VAL H CB  1 
ATOM   8879  C CG1 . VAL B  2 116  ? 148.000 138.514 172.185 1.00 99.80  ? 117  VAL H CG1 1 
ATOM   8880  C CG2 . VAL B  2 116  ? 148.835 140.403 173.583 1.00 99.80  ? 117  VAL H CG2 1 
ATOM   8881  N N   . TRP B  2 117  ? 147.554 142.531 170.168 1.00 99.56  ? 118  TRP H N   1 
ATOM   8882  C CA  . TRP B  2 117  ? 147.215 143.931 169.978 1.00 99.56  ? 118  TRP H CA  1 
ATOM   8883  C C   . TRP B  2 117  ? 145.736 144.148 170.256 1.00 99.56  ? 118  TRP H C   1 
ATOM   8884  O O   . TRP B  2 117  ? 144.904 143.275 169.999 1.00 99.56  ? 118  TRP H O   1 
ATOM   8885  C CB  . TRP B  2 117  ? 147.524 144.399 168.558 1.00 99.56  ? 118  TRP H CB  1 
ATOM   8886  C CG  . TRP B  2 117  ? 148.973 144.461 168.252 1.00 99.56  ? 118  TRP H CG  1 
ATOM   8887  C CD1 . TRP B  2 117  ? 149.843 143.417 168.210 1.00 99.56  ? 118  TRP H CD1 1 
ATOM   8888  C CD2 . TRP B  2 117  ? 149.736 145.635 167.963 1.00 99.56  ? 118  TRP H CD2 1 
ATOM   8889  N NE1 . TRP B  2 117  ? 151.101 143.865 167.897 1.00 99.56  ? 118  TRP H NE1 1 
ATOM   8890  C CE2 . TRP B  2 117  ? 151.062 145.225 167.743 1.00 99.56  ? 118  TRP H CE2 1 
ATOM   8891  C CE3 . TRP B  2 117  ? 149.426 146.992 167.864 1.00 99.56  ? 118  TRP H CE3 1 
ATOM   8892  C CZ2 . TRP B  2 117  ? 152.076 146.122 167.432 1.00 99.56  ? 118  TRP H CZ2 1 
ATOM   8893  C CZ3 . TRP B  2 117  ? 150.435 147.880 167.554 1.00 99.56  ? 118  TRP H CZ3 1 
ATOM   8894  C CH2 . TRP B  2 117  ? 151.742 147.443 167.341 1.00 99.56  ? 118  TRP H CH2 1 
ATOM   8895  N N   . GLY B  2 118  ? 145.417 145.326 170.786 1.00 104.45 ? 119  GLY H N   1 
ATOM   8896  C CA  . GLY B  2 118  ? 144.045 145.747 170.961 1.00 104.45 ? 119  GLY H CA  1 
ATOM   8897  C C   . GLY B  2 118  ? 143.524 146.479 169.739 1.00 104.45 ? 119  GLY H C   1 
ATOM   8898  O O   . GLY B  2 118  ? 144.168 146.548 168.691 1.00 104.45 ? 119  GLY H O   1 
ATOM   8899  N N   . GLN B  2 119  ? 142.321 147.033 169.884 1.00 102.52 ? 120  GLN H N   1 
ATOM   8900  C CA  . GLN B  2 119  ? 141.732 147.840 168.825 1.00 102.52 ? 120  GLN H CA  1 
ATOM   8901  C C   . GLN B  2 119  ? 142.086 149.315 168.938 1.00 102.52 ? 120  GLN H C   1 
ATOM   8902  O O   . GLN B  2 119  ? 141.959 150.045 167.948 1.00 102.52 ? 120  GLN H O   1 
ATOM   8903  C CB  . GLN B  2 119  ? 140.211 147.681 168.820 1.00 102.52 ? 120  GLN H CB  1 
ATOM   8904  C CG  . GLN B  2 119  ? 139.743 146.239 168.830 1.00 102.52 ? 120  GLN H CG  1 
ATOM   8905  C CD  . GLN B  2 119  ? 139.690 145.633 167.444 1.00 102.52 ? 120  GLN H CD  1 
ATOM   8906  O OE1 . GLN B  2 119  ? 138.671 145.711 166.759 1.00 102.52 ? 120  GLN H OE1 1 
ATOM   8907  N NE2 . GLN B  2 119  ? 140.790 145.021 167.024 1.00 102.52 ? 120  GLN H NE2 1 
ATOM   8908  N N   . GLY B  2 120  ? 142.517 149.770 170.111 1.00 102.85 ? 121  GLY H N   1 
ATOM   8909  C CA  . GLY B  2 120  ? 142.967 151.133 170.285 1.00 102.85 ? 121  GLY H CA  1 
ATOM   8910  C C   . GLY B  2 120  ? 141.825 152.113 170.475 1.00 102.85 ? 121  GLY H C   1 
ATOM   8911  O O   . GLY B  2 120  ? 140.659 151.834 170.196 1.00 102.85 ? 121  GLY H O   1 
ATOM   8912  N N   . THR B  2 121  ? 142.182 153.300 170.962 1.00 106.82 ? 122  THR H N   1 
ATOM   8913  C CA  . THR B  2 121  ? 141.220 154.365 171.207 1.00 106.82 ? 122  THR H CA  1 
ATOM   8914  C C   . THR B  2 121  ? 141.728 155.664 170.600 1.00 106.82 ? 122  THR H C   1 
ATOM   8915  O O   . THR B  2 121  ? 142.933 155.913 170.556 1.00 106.82 ? 122  THR H O   1 
ATOM   8916  C CB  . THR B  2 121  ? 140.965 154.567 172.704 1.00 106.82 ? 122  THR H CB  1 
ATOM   8917  O OG1 . THR B  2 121  ? 142.211 154.780 173.375 1.00 106.82 ? 122  THR H OG1 1 
ATOM   8918  C CG2 . THR B  2 121  ? 140.282 153.349 173.297 1.00 106.82 ? 122  THR H CG2 1 
ATOM   8919  N N   . THR B  2 122  ? 140.798 156.495 170.140 1.00 109.56 ? 123  THR H N   1 
ATOM   8920  C CA  . THR B  2 122  ? 141.130 157.742 169.462 1.00 109.56 ? 123  THR H CA  1 
ATOM   8921  C C   . THR B  2 122  ? 141.079 158.898 170.451 1.00 109.56 ? 123  THR H C   1 
ATOM   8922  O O   . THR B  2 122  ? 140.110 159.032 171.205 1.00 109.56 ? 123  THR H O   1 
ATOM   8923  C CB  . THR B  2 122  ? 140.170 158.006 168.302 1.00 109.56 ? 123  THR H CB  1 
ATOM   8924  O OG1 . THR B  2 122  ? 140.200 156.899 167.393 1.00 109.56 ? 123  THR H OG1 1 
ATOM   8925  C CG2 . THR B  2 122  ? 140.568 159.272 167.563 1.00 109.56 ? 123  THR H CG2 1 
ATOM   8926  N N   . VAL B  2 123  ? 142.121 159.727 170.448 1.00 115.18 ? 124  VAL H N   1 
ATOM   8927  C CA  . VAL B  2 123  ? 142.196 160.907 171.301 1.00 115.18 ? 124  VAL H CA  1 
ATOM   8928  C C   . VAL B  2 123  ? 142.334 162.130 170.407 1.00 115.18 ? 124  VAL H C   1 
ATOM   8929  O O   . VAL B  2 123  ? 143.223 162.178 169.548 1.00 115.18 ? 124  VAL H O   1 
ATOM   8930  C CB  . VAL B  2 123  ? 143.366 160.818 172.296 1.00 115.18 ? 124  VAL H CB  1 
ATOM   8931  C CG1 . VAL B  2 123  ? 143.715 162.196 172.825 1.00 115.18 ? 124  VAL H CG1 1 
ATOM   8932  C CG2 . VAL B  2 123  ? 143.014 159.883 173.437 1.00 115.18 ? 124  VAL H CG2 1 
ATOM   8933  N N   . THR B  2 124  ? 141.456 163.112 170.612 1.00 123.66 ? 125  THR H N   1 
ATOM   8934  C CA  . THR B  2 124  ? 141.401 164.314 169.794 1.00 123.66 ? 125  THR H CA  1 
ATOM   8935  C C   . THR B  2 124  ? 141.500 165.560 170.666 1.00 123.66 ? 125  THR H C   1 
ATOM   8936  O O   . THR B  2 124  ? 141.003 165.595 171.799 1.00 123.66 ? 125  THR H O   1 
ATOM   8937  C CB  . THR B  2 124  ? 140.110 164.366 168.966 1.00 123.66 ? 125  THR H CB  1 
ATOM   8938  O OG1 . THR B  2 124  ? 138.984 164.114 169.815 1.00 123.66 ? 125  THR H OG1 1 
ATOM   8939  C CG2 . THR B  2 124  ? 140.146 163.323 167.864 1.00 123.66 ? 125  THR H CG2 1 
ATOM   8940  N N   . VAL B  2 125  ? 142.147 166.587 170.119 1.00 127.54 ? 126  VAL H N   1 
ATOM   8941  C CA  . VAL B  2 125  ? 142.384 167.844 170.815 1.00 127.54 ? 126  VAL H CA  1 
ATOM   8942  C C   . VAL B  2 125  ? 141.821 168.980 169.974 1.00 127.54 ? 126  VAL H C   1 
ATOM   8943  O O   . VAL B  2 125  ? 142.152 169.104 168.789 1.00 127.54 ? 126  VAL H O   1 
ATOM   8944  C CB  . VAL B  2 125  ? 143.883 168.066 171.091 1.00 127.54 ? 126  VAL H CB  1 
ATOM   8945  C CG1 . VAL B  2 125  ? 144.167 169.536 171.341 1.00 127.54 ? 126  VAL H CG1 1 
ATOM   8946  C CG2 . VAL B  2 125  ? 144.326 167.226 172.271 1.00 127.54 ? 126  VAL H CG2 1 
ATOM   8947  N N   . SER B  2 126  ? 140.977 169.806 170.584 1.00 127.98 ? 127  SER H N   1 
ATOM   8948  C CA  . SER B  2 126  ? 140.393 170.952 169.900 1.00 127.98 ? 127  SER H CA  1 
ATOM   8949  C C   . SER B  2 126  ? 141.153 172.228 170.239 1.00 127.98 ? 127  SER H C   1 
ATOM   8950  O O   . SER B  2 126  ? 140.644 173.091 170.953 1.00 127.98 ? 127  SER H O   1 
ATOM   8951  C CB  . SER B  2 126  ? 138.917 171.107 170.269 1.00 127.98 ? 127  SER H CB  1 
ATOM   8952  O OG  . SER B  2 126  ? 138.100 170.240 169.502 1.00 127.98 ? 127  SER H OG  1 
ATOM   8953  N N   . ILE C  3 1    ? 169.063 154.670 165.356 1.00 94.78  ? 2    ILE L N   1 
ATOM   8954  C CA  . ILE C  3 1    ? 168.931 153.599 164.378 1.00 94.78  ? 2    ILE L CA  1 
ATOM   8955  C C   . ILE C  3 1    ? 167.777 153.907 163.433 1.00 94.78  ? 2    ILE L C   1 
ATOM   8956  O O   . ILE C  3 1    ? 166.641 154.081 163.869 1.00 94.78  ? 2    ILE L O   1 
ATOM   8957  C CB  . ILE C  3 1    ? 168.730 152.240 165.064 1.00 94.78  ? 2    ILE L CB  1 
ATOM   8958  C CG1 . ILE C  3 1    ? 169.839 151.991 166.085 1.00 94.78  ? 2    ILE L CG1 1 
ATOM   8959  C CG2 . ILE C  3 1    ? 168.706 151.126 164.036 1.00 94.78  ? 2    ILE L CG2 1 
ATOM   8960  C CD1 . ILE C  3 1    ? 169.413 152.225 167.515 1.00 94.78  ? 2    ILE L CD1 1 
ATOM   8961  N N   . VAL C  3 2    ? 168.071 153.976 162.138 1.00 101.55 ? 3    VAL L N   1 
ATOM   8962  C CA  . VAL C  3 2    ? 167.094 154.340 161.119 1.00 101.55 ? 3    VAL L CA  1 
ATOM   8963  C C   . VAL C  3 2    ? 167.051 153.242 160.068 1.00 101.55 ? 3    VAL L C   1 
ATOM   8964  O O   . VAL C  3 2    ? 168.096 152.834 159.548 1.00 101.55 ? 3    VAL L O   1 
ATOM   8965  C CB  . VAL C  3 2    ? 167.431 155.694 160.472 1.00 101.55 ? 3    VAL L CB  1 
ATOM   8966  C CG1 . VAL C  3 2    ? 166.398 156.048 159.416 1.00 101.55 ? 3    VAL L CG1 1 
ATOM   8967  C CG2 . VAL C  3 2    ? 167.521 156.780 161.530 1.00 101.55 ? 3    VAL L CG2 1 
ATOM   8968  N N   . MET C  3 3    ? 165.848 152.767 159.755 1.00 104.53 ? 4    MET L N   1 
ATOM   8969  C CA  . MET C  3 3    ? 165.647 151.778 158.708 1.00 104.53 ? 4    MET L CA  1 
ATOM   8970  C C   . MET C  3 3    ? 164.807 152.374 157.589 1.00 104.53 ? 4    MET L C   1 
ATOM   8971  O O   . MET C  3 3    ? 163.968 153.250 157.819 1.00 104.53 ? 4    MET L O   1 
ATOM   8972  C CB  . MET C  3 3    ? 164.959 150.510 159.232 1.00 104.53 ? 4    MET L CB  1 
ATOM   8973  C CG  . MET C  3 3    ? 165.693 149.792 160.347 1.00 104.53 ? 4    MET L CG  1 
ATOM   8974  S SD  . MET C  3 3    ? 165.781 150.768 161.852 1.00 104.53 ? 4    MET L SD  1 
ATOM   8975  C CE  . MET C  3 3    ? 164.054 150.770 162.306 1.00 104.53 ? 4    MET L CE  1 
ATOM   8976  N N   . THR C  3 4    ? 165.047 151.894 156.371 1.00 116.48 ? 5    THR L N   1 
ATOM   8977  C CA  . THR C  3 4    ? 164.272 152.278 155.200 1.00 116.48 ? 5    THR L CA  1 
ATOM   8978  C C   . THR C  3 4    ? 163.847 151.027 154.450 1.00 116.48 ? 5    THR L C   1 
ATOM   8979  O O   . THR C  3 4    ? 164.586 150.039 154.402 1.00 116.48 ? 5    THR L O   1 
ATOM   8980  C CB  . THR C  3 4    ? 165.070 153.191 154.261 1.00 116.48 ? 5    THR L CB  1 
ATOM   8981  O OG1 . THR C  3 4    ? 166.275 152.529 153.858 1.00 116.48 ? 5    THR L OG1 1 
ATOM   8982  C CG2 . THR C  3 4    ? 165.420 154.500 154.950 1.00 116.48 ? 5    THR L CG2 1 
ATOM   8983  N N   . GLN C  3 5    ? 162.661 151.072 153.860 1.00 120.79 ? 6    GLN L N   1 
ATOM   8984  C CA  . GLN C  3 5    ? 162.150 149.951 153.090 1.00 120.79 ? 6    GLN L CA  1 
ATOM   8985  C C   . GLN C  3 5    ? 162.234 150.249 151.601 1.00 120.79 ? 6    GLN L C   1 
ATOM   8986  O O   . GLN C  3 5    ? 162.167 151.404 151.172 1.00 120.79 ? 6    GLN L O   1 
ATOM   8987  C CB  . GLN C  3 5    ? 160.707 149.634 153.473 1.00 120.79 ? 6    GLN L CB  1 
ATOM   8988  C CG  . GLN C  3 5    ? 160.415 149.798 154.944 1.00 120.79 ? 6    GLN L CG  1 
ATOM   8989  C CD  . GLN C  3 5    ? 159.026 149.333 155.300 1.00 120.79 ? 6    GLN L CD  1 
ATOM   8990  O OE1 . GLN C  3 5    ? 158.048 149.722 154.666 1.00 120.79 ? 6    GLN L OE1 1 
ATOM   8991  N NE2 . GLN C  3 5    ? 158.929 148.486 156.314 1.00 120.79 ? 6    GLN L NE2 1 
ATOM   8992  N N   . SER C  3 6    ? 162.385 149.190 150.815 1.00 136.79 ? 7    SER L N   1 
ATOM   8993  C CA  . SER C  3 6    ? 162.464 149.347 149.369 1.00 136.79 ? 7    SER L CA  1 
ATOM   8994  C C   . SER C  3 6    ? 162.000 148.079 148.663 1.00 136.79 ? 7    SER L C   1 
ATOM   8995  O O   . SER C  3 6    ? 162.450 146.978 149.003 1.00 136.79 ? 7    SER L O   1 
ATOM   8996  C CB  . SER C  3 6    ? 163.890 149.704 148.947 1.00 136.79 ? 7    SER L CB  1 
ATOM   8997  O OG  . SER C  3 6    ? 164.828 148.799 149.502 1.00 136.79 ? 7    SER L OG  1 
ATOM   8998  N N   . PRO C  3 7    ? 161.092 148.189 147.680 1.00 141.65 ? 8    PRO L N   1 
ATOM   8999  C CA  . PRO C  3 7    ? 160.441 149.443 147.287 1.00 141.65 ? 8    PRO L CA  1 
ATOM   9000  C C   . PRO C  3 7    ? 159.280 149.819 148.204 1.00 141.65 ? 8    PRO L C   1 
ATOM   9001  O O   . PRO C  3 7    ? 158.745 148.957 148.899 1.00 141.65 ? 8    PRO L O   1 
ATOM   9002  C CB  . PRO C  3 7    ? 159.941 149.143 145.876 1.00 141.65 ? 8    PRO L CB  1 
ATOM   9003  C CG  . PRO C  3 7    ? 159.674 147.681 145.887 1.00 141.65 ? 8    PRO L CG  1 
ATOM   9004  C CD  . PRO C  3 7    ? 160.689 147.066 146.815 1.00 141.65 ? 8    PRO L CD  1 
ATOM   9005  N N   . SER C  3 8    ? 158.902 151.099 148.206 1.00 143.06 ? 9    SER L N   1 
ATOM   9006  C CA  . SER C  3 8    ? 157.796 151.550 149.044 1.00 143.06 ? 9    SER L CA  1 
ATOM   9007  C C   . SER C  3 8    ? 156.437 151.168 148.468 1.00 143.06 ? 9    SER L C   1 
ATOM   9008  O O   . SER C  3 8    ? 155.488 150.951 149.229 1.00 143.06 ? 9    SER L O   1 
ATOM   9009  C CB  . SER C  3 8    ? 157.872 153.064 149.244 1.00 143.06 ? 9    SER L CB  1 
ATOM   9010  O OG  . SER C  3 8    ? 159.157 153.454 149.693 1.00 143.06 ? 9    SER L OG  1 
ATOM   9011  N N   . SER C  3 9    ? 156.319 151.087 147.145 1.00 149.86 ? 10   SER L N   1 
ATOM   9012  C CA  . SER C  3 9    ? 155.064 150.760 146.481 1.00 149.86 ? 10   SER L CA  1 
ATOM   9013  C C   . SER C  3 9    ? 155.182 149.403 145.803 1.00 149.86 ? 10   SER L C   1 
ATOM   9014  O O   . SER C  3 9    ? 156.080 149.190 144.981 1.00 149.86 ? 10   SER L O   1 
ATOM   9015  C CB  . SER C  3 9    ? 154.694 151.830 145.452 1.00 149.86 ? 10   SER L CB  1 
ATOM   9016  O OG  . SER C  3 9    ? 155.655 151.883 144.414 1.00 149.86 ? 10   SER L OG  1 
ATOM   9017  N N   . LEU C  3 10   ? 154.272 148.494 146.140 1.00 153.41 ? 11   LEU L N   1 
ATOM   9018  C CA  . LEU C  3 10   ? 154.253 147.147 145.587 1.00 153.41 ? 11   LEU L CA  1 
ATOM   9019  C C   . LEU C  3 10   ? 152.996 146.970 144.747 1.00 153.41 ? 11   LEU L C   1 
ATOM   9020  O O   . LEU C  3 10   ? 151.882 147.171 145.242 1.00 153.41 ? 11   LEU L O   1 
ATOM   9021  C CB  . LEU C  3 10   ? 154.312 146.100 146.704 1.00 153.41 ? 11   LEU L CB  1 
ATOM   9022  C CG  . LEU C  3 10   ? 154.479 144.617 146.352 1.00 153.41 ? 11   LEU L CG  1 
ATOM   9023  C CD1 . LEU C  3 10   ? 155.151 143.894 147.498 1.00 153.41 ? 11   LEU L CD1 1 
ATOM   9024  C CD2 . LEU C  3 10   ? 153.148 143.951 146.042 1.00 153.41 ? 11   LEU L CD2 1 
ATOM   9025  N N   . SER C  3 11   ? 153.178 146.588 143.485 1.00 158.02 ? 12   SER L N   1 
ATOM   9026  C CA  . SER C  3 11   ? 152.074 146.356 142.561 1.00 158.02 ? 12   SER L CA  1 
ATOM   9027  C C   . SER C  3 11   ? 152.318 145.047 141.828 1.00 158.02 ? 12   SER L C   1 
ATOM   9028  O O   . SER C  3 11   ? 153.287 144.928 141.071 1.00 158.02 ? 12   SER L O   1 
ATOM   9029  C CB  . SER C  3 11   ? 151.933 147.512 141.567 1.00 158.02 ? 12   SER L CB  1 
ATOM   9030  O OG  . SER C  3 11   ? 153.094 147.635 140.766 1.00 158.02 ? 12   SER L OG  1 
ATOM   9031  N N   . ALA C  3 12   ? 151.447 144.072 142.053 1.00 159.19 ? 13   ALA L N   1 
ATOM   9032  C CA  . ALA C  3 12   ? 151.551 142.770 141.404 1.00 159.19 ? 13   ALA L CA  1 
ATOM   9033  C C   . ALA C  3 12   ? 150.144 142.197 141.269 1.00 159.19 ? 13   ALA L C   1 
ATOM   9034  O O   . ALA C  3 12   ? 149.151 142.919 141.403 1.00 159.19 ? 13   ALA L O   1 
ATOM   9035  C CB  . ALA C  3 12   ? 152.502 141.852 142.191 1.00 159.19 ? 13   ALA L CB  1 
ATOM   9036  N N   . SER C  3 13   ? 150.055 140.898 140.997 1.00 158.17 ? 14   SER L N   1 
ATOM   9037  C CA  . SER C  3 13   ? 148.773 140.221 140.865 1.00 158.17 ? 14   SER L CA  1 
ATOM   9038  C C   . SER C  3 13   ? 148.857 138.888 141.599 1.00 158.17 ? 14   SER L C   1 
ATOM   9039  O O   . SER C  3 13   ? 149.814 138.617 142.331 1.00 158.17 ? 14   SER L O   1 
ATOM   9040  C CB  . SER C  3 13   ? 148.391 140.054 139.389 1.00 158.17 ? 14   SER L CB  1 
ATOM   9041  O OG  . SER C  3 13   ? 148.036 141.300 138.816 1.00 158.17 ? 14   SER L OG  1 
ATOM   9042  N N   . VAL C  3 14   ? 147.843 138.047 141.390 1.00 159.30 ? 15   VAL L N   1 
ATOM   9043  C CA  . VAL C  3 14   ? 147.705 136.822 142.168 1.00 159.30 ? 15   VAL L CA  1 
ATOM   9044  C C   . VAL C  3 14   ? 148.803 135.828 141.806 1.00 159.30 ? 15   VAL L C   1 
ATOM   9045  O O   . VAL C  3 14   ? 149.353 135.840 140.696 1.00 159.30 ? 15   VAL L O   1 
ATOM   9046  C CB  . VAL C  3 14   ? 146.309 136.210 141.955 1.00 159.30 ? 15   VAL L CB  1 
ATOM   9047  C CG1 . VAL C  3 14   ? 145.234 137.227 142.294 1.00 159.30 ? 15   VAL L CG1 1 
ATOM   9048  C CG2 . VAL C  3 14   ? 146.153 135.725 140.522 1.00 159.30 ? 15   VAL L CG2 1 
ATOM   9049  N N   . GLY C  3 15   ? 149.126 134.959 142.760 1.00 162.28 ? 16   GLY L N   1 
ATOM   9050  C CA  . GLY C  3 15   ? 150.126 133.923 142.549 1.00 162.28 ? 16   GLY L CA  1 
ATOM   9051  C C   . GLY C  3 15   ? 151.523 134.445 142.295 1.00 162.28 ? 16   GLY L C   1 
ATOM   9052  O O   . GLY C  3 15   ? 152.222 133.932 141.413 1.00 162.28 ? 16   GLY L O   1 
ATOM   9053  N N   . ASP C  3 16   ? 151.951 135.452 143.052 1.00 162.30 ? 17   ASP L N   1 
ATOM   9054  C CA  . ASP C  3 16   ? 153.255 136.066 142.853 1.00 162.30 ? 17   ASP L CA  1 
ATOM   9055  C C   . ASP C  3 16   ? 153.987 136.078 144.195 1.00 162.30 ? 17   ASP L C   1 
ATOM   9056  O O   . ASP C  3 16   ? 153.498 135.549 145.197 1.00 162.30 ? 17   ASP L O   1 
ATOM   9057  C CB  . ASP C  3 16   ? 153.098 137.470 142.245 1.00 162.30 ? 17   ASP L CB  1 
ATOM   9058  C CG  . ASP C  3 16   ? 154.422 138.085 141.805 1.00 162.30 ? 17   ASP L CG  1 
ATOM   9059  O OD1 . ASP C  3 16   ? 155.478 137.446 141.994 1.00 162.30 ? 17   ASP L OD1 1 
ATOM   9060  O OD2 . ASP C  3 16   ? 154.404 139.206 141.254 1.00 162.30 ? 17   ASP L OD2 1 
ATOM   9061  N N   . ARG C  3 17   ? 155.177 136.677 144.210 1.00 159.18 ? 18   ARG L N   1 
ATOM   9062  C CA  . ARG C  3 17   ? 156.046 136.699 145.377 1.00 159.18 ? 18   ARG L CA  1 
ATOM   9063  C C   . ARG C  3 17   ? 156.437 138.134 145.693 1.00 159.18 ? 18   ARG L C   1 
ATOM   9064  O O   . ARG C  3 17   ? 156.428 139.002 144.816 1.00 159.18 ? 18   ARG L O   1 
ATOM   9065  C CB  . ARG C  3 17   ? 157.306 135.857 145.140 1.00 159.18 ? 18   ARG L CB  1 
ATOM   9066  C CG  . ARG C  3 17   ? 158.187 136.393 144.015 1.00 159.18 ? 18   ARG L CG  1 
ATOM   9067  C CD  . ARG C  3 17   ? 159.225 135.376 143.563 1.00 159.18 ? 18   ARG L CD  1 
ATOM   9068  N NE  . ARG C  3 17   ? 158.604 134.195 142.976 1.00 159.18 ? 18   ARG L NE  1 
ATOM   9069  C CZ  . ARG C  3 17   ? 158.108 134.143 141.747 1.00 159.18 ? 18   ARG L CZ  1 
ATOM   9070  N NH1 . ARG C  3 17   ? 158.145 135.191 140.942 1.00 159.18 ? 18   ARG L NH1 1 
ATOM   9071  N NH2 . ARG C  3 17   ? 157.558 133.011 141.317 1.00 159.18 ? 18   ARG L NH2 1 
ATOM   9072  N N   . VAL C  3 18   ? 156.779 138.382 146.954 1.00 154.55 ? 19   VAL L N   1 
ATOM   9073  C CA  . VAL C  3 18   ? 157.190 139.710 147.391 1.00 154.55 ? 19   VAL L CA  1 
ATOM   9074  C C   . VAL C  3 18   ? 158.708 139.756 147.461 1.00 154.55 ? 19   VAL L C   1 
ATOM   9075  O O   . VAL C  3 18   ? 159.375 138.740 147.687 1.00 154.55 ? 19   VAL L O   1 
ATOM   9076  C CB  . VAL C  3 18   ? 156.567 140.093 148.750 1.00 154.55 ? 19   VAL L CB  1 
ATOM   9077  C CG1 . VAL C  3 18   ? 155.053 140.130 148.651 1.00 154.55 ? 19   VAL L CG1 1 
ATOM   9078  C CG2 . VAL C  3 18   ? 157.029 139.147 149.838 1.00 154.55 ? 19   VAL L CG2 1 
ATOM   9079  N N   . THR C  3 19   ? 159.263 140.952 147.253 1.00 147.58 ? 20   THR L N   1 
ATOM   9080  C CA  . THR C  3 19   ? 160.705 141.144 147.343 1.00 147.58 ? 20   THR L CA  1 
ATOM   9081  C C   . THR C  3 19   ? 161.016 142.477 148.028 1.00 147.58 ? 20   THR L C   1 
ATOM   9082  O O   . THR C  3 19   ? 162.035 143.115 147.743 1.00 147.58 ? 20   THR L O   1 
ATOM   9083  C CB  . THR C  3 19   ? 161.345 141.048 145.949 1.00 147.58 ? 20   THR L CB  1 
ATOM   9084  O OG1 . THR C  3 19   ? 160.894 139.845 145.316 1.00 147.58 ? 20   THR L OG1 1 
ATOM   9085  C CG2 . THR C  3 19   ? 162.866 140.939 146.041 1.00 147.58 ? 20   THR L CG2 1 
ATOM   9086  N N   . ILE C  3 20   ? 160.135 142.922 148.924 1.00 139.52 ? 21   ILE L N   1 
ATOM   9087  C CA  . ILE C  3 20   ? 160.422 144.111 149.715 1.00 139.52 ? 21   ILE L CA  1 
ATOM   9088  C C   . ILE C  3 20   ? 161.560 143.812 150.683 1.00 139.52 ? 21   ILE L C   1 
ATOM   9089  O O   . ILE C  3 20   ? 161.716 142.684 151.169 1.00 139.52 ? 21   ILE L O   1 
ATOM   9090  C CB  . ILE C  3 20   ? 159.163 144.586 150.463 1.00 139.52 ? 21   ILE L CB  1 
ATOM   9091  C CG1 . ILE C  3 20   ? 158.686 143.510 151.441 1.00 139.52 ? 21   ILE L CG1 1 
ATOM   9092  C CG2 . ILE C  3 20   ? 158.065 144.955 149.481 1.00 139.52 ? 21   ILE L CG2 1 
ATOM   9093  C CD1 . ILE C  3 20   ? 157.600 143.973 152.380 1.00 139.52 ? 21   ILE L CD1 1 
ATOM   9094  N N   . THR C  3 21   ? 162.376 144.827 150.958 1.00 131.12 ? 22   THR L N   1 
ATOM   9095  C CA  . THR C  3 21   ? 163.528 144.644 151.826 1.00 131.12 ? 22   THR L CA  1 
ATOM   9096  C C   . THR C  3 21   ? 163.672 145.828 152.772 1.00 131.12 ? 22   THR L C   1 
ATOM   9097  O O   . THR C  3 21   ? 163.237 146.945 152.476 1.00 131.12 ? 22   THR L O   1 
ATOM   9098  C CB  . THR C  3 21   ? 164.820 144.451 151.019 1.00 131.12 ? 22   THR L CB  1 
ATOM   9099  O OG1 . THR C  3 21   ? 165.899 144.146 151.911 1.00 131.12 ? 22   THR L OG1 1 
ATOM   9100  C CG2 . THR C  3 21   ? 165.157 145.704 150.229 1.00 131.12 ? 22   THR L CG2 1 
ATOM   9101  N N   . CYS C  3 22   ? 164.291 145.557 153.919 1.00 120.65 ? 23   CYS L N   1 
ATOM   9102  C CA  . CYS C  3 22   ? 164.532 146.539 154.967 1.00 120.65 ? 23   CYS L CA  1 
ATOM   9103  C C   . CYS C  3 22   ? 166.034 146.718 155.141 1.00 120.65 ? 23   CYS L C   1 
ATOM   9104  O O   . CYS C  3 22   ? 166.786 145.732 155.187 1.00 120.65 ? 23   CYS L O   1 
ATOM   9105  C CB  . CYS C  3 22   ? 163.873 146.112 156.287 1.00 120.65 ? 23   CYS L CB  1 
ATOM   9106  S SG  . CYS C  3 22   ? 163.780 147.398 157.576 1.00 120.65 ? 23   CYS L SG  1 
ATOM   9107  N N   . ARG C  3 23   ? 166.453 147.980 155.231 1.00 120.00 ? 24   ARG L N   1 
ATOM   9108  C CA  . ARG C  3 23   ? 167.849 148.399 155.281 1.00 120.00 ? 24   ARG L CA  1 
ATOM   9109  C C   . ARG C  3 23   ? 168.061 149.209 156.551 1.00 120.00 ? 24   ARG L C   1 
ATOM   9110  O O   . ARG C  3 23   ? 167.400 150.233 156.753 1.00 120.00 ? 24   ARG L O   1 
ATOM   9111  C CB  . ARG C  3 23   ? 168.185 149.237 154.044 1.00 120.00 ? 24   ARG L CB  1 
ATOM   9112  C CG  . ARG C  3 23   ? 169.593 149.803 153.945 1.00 120.00 ? 24   ARG L CG  1 
ATOM   9113  C CD  . ARG C  3 23   ? 170.654 148.753 153.684 1.00 120.00 ? 24   ARG L CD  1 
ATOM   9114  N NE  . ARG C  3 23   ? 171.139 148.122 154.903 1.00 120.00 ? 24   ARG L NE  1 
ATOM   9115  C CZ  . ARG C  3 23   ? 171.948 147.072 154.924 1.00 120.00 ? 24   ARG L CZ  1 
ATOM   9116  N NH1 . ARG C  3 23   ? 172.334 146.474 153.809 1.00 120.00 ? 24   ARG L NH1 1 
ATOM   9117  N NH2 . ARG C  3 23   ? 172.393 146.622 156.091 1.00 120.00 ? 24   ARG L NH2 1 
ATOM   9118  N N   . ALA C  3 24   ? 168.978 148.760 157.401 1.00 109.31 ? 25   ALA L N   1 
ATOM   9119  C CA  . ALA C  3 24   ? 169.226 149.400 158.681 1.00 109.31 ? 25   ALA L CA  1 
ATOM   9120  C C   . ALA C  3 24   ? 170.432 150.332 158.579 1.00 109.31 ? 25   ALA L C   1 
ATOM   9121  O O   . ALA C  3 24   ? 170.985 150.556 157.498 1.00 109.31 ? 25   ALA L O   1 
ATOM   9122  C CB  . ALA C  3 24   ? 169.417 148.340 159.767 1.00 109.31 ? 25   ALA L CB  1 
ATOM   9123  N N   . SER C  3 25   ? 170.843 150.892 159.717 1.00 105.05 ? 26   SER L N   1 
ATOM   9124  C CA  . SER C  3 25   ? 172.011 151.762 159.786 1.00 105.05 ? 26   SER L CA  1 
ATOM   9125  C C   . SER C  3 25   ? 173.135 151.138 160.604 1.00 105.05 ? 26   SER L C   1 
ATOM   9126  O O   . SER C  3 25   ? 174.248 150.970 160.100 1.00 105.05 ? 26   SER L O   1 
ATOM   9127  C CB  . SER C  3 25   ? 171.618 153.124 160.372 1.00 105.05 ? 26   SER L CB  1 
ATOM   9128  O OG  . SER C  3 25   ? 170.489 153.659 159.706 1.00 105.05 ? 26   SER L OG  1 
ATOM   9129  N N   . GLN C  3 26   ? 172.871 150.785 161.857 1.00 97.01  ? 27   GLN L N   1 
ATOM   9130  C CA  . GLN C  3 26   ? 173.842 150.080 162.677 1.00 97.01  ? 27   GLN L CA  1 
ATOM   9131  C C   . GLN C  3 26   ? 173.610 148.577 162.551 1.00 97.01  ? 27   GLN L C   1 
ATOM   9132  O O   . GLN C  3 26   ? 172.811 148.116 161.732 1.00 97.01  ? 27   GLN L O   1 
ATOM   9133  C CB  . GLN C  3 26   ? 173.762 150.551 164.127 1.00 97.01  ? 27   GLN L CB  1 
ATOM   9134  C CG  . GLN C  3 26   ? 174.664 151.726 164.451 1.00 97.01  ? 27   GLN L CG  1 
ATOM   9135  C CD  . GLN C  3 26   ? 174.040 153.056 164.106 1.00 97.01  ? 27   GLN L CD  1 
ATOM   9136  O OE1 . GLN C  3 26   ? 173.237 153.158 163.181 1.00 97.01  ? 27   GLN L OE1 1 
ATOM   9137  N NE2 . GLN C  3 26   ? 174.410 154.091 164.848 1.00 97.01  ? 27   GLN L NE2 1 
ATOM   9138  N N   . SER C  3 27   ? 174.310 147.795 163.364 1.00 87.65  ? 28   SER L N   1 
ATOM   9139  C CA  . SER C  3 27   ? 174.165 146.348 163.365 1.00 87.65  ? 28   SER L CA  1 
ATOM   9140  C C   . SER C  3 27   ? 173.157 145.949 164.430 1.00 87.65  ? 28   SER L C   1 
ATOM   9141  O O   . SER C  3 27   ? 173.287 146.343 165.592 1.00 87.65  ? 28   SER L O   1 
ATOM   9142  C CB  . SER C  3 27   ? 175.504 145.661 163.626 1.00 87.65  ? 28   SER L CB  1 
ATOM   9143  O OG  . SER C  3 27   ? 175.310 144.298 163.959 1.00 87.65  ? 28   SER L OG  1 
ATOM   9144  N N   . ILE C  3 28   ? 172.153 145.175 164.028 1.00 87.89  ? 29   ILE L N   1 
ATOM   9145  C CA  . ILE C  3 28   ? 171.122 144.698 164.937 1.00 87.89  ? 29   ILE L CA  1 
ATOM   9146  C C   . ILE C  3 28   ? 171.040 143.174 164.933 1.00 87.89  ? 29   ILE L C   1 
ATOM   9147  O O   . ILE C  3 28   ? 170.032 142.608 165.336 1.00 87.89  ? 29   ILE L O   1 
ATOM   9148  C CB  . ILE C  3 28   ? 169.757 145.328 164.608 1.00 87.89  ? 29   ILE L CB  1 
ATOM   9149  C CG1 . ILE C  3 28   ? 169.364 145.017 163.166 1.00 87.89  ? 29   ILE L CG1 1 
ATOM   9150  C CG2 . ILE C  3 28   ? 169.796 146.824 164.839 1.00 87.89  ? 29   ILE L CG2 1 
ATOM   9151  C CD1 . ILE C  3 28   ? 167.977 145.484 162.802 1.00 87.89  ? 29   ILE L CD1 1 
ATOM   9152  N N   . SER C  3 29   ? 172.100 142.510 164.474 1.00 91.25  ? 30   SER L N   1 
ATOM   9153  C CA  . SER C  3 29   ? 172.186 141.048 164.430 1.00 91.25  ? 30   SER L CA  1 
ATOM   9154  C C   . SER C  3 29   ? 171.029 140.537 163.580 1.00 91.25  ? 30   SER L C   1 
ATOM   9155  O O   . SER C  3 29   ? 170.912 140.955 162.415 1.00 91.25  ? 30   SER L O   1 
ATOM   9156  C CB  . SER C  3 29   ? 172.252 140.509 165.859 1.00 91.25  ? 30   SER L CB  1 
ATOM   9157  O OG  . SER C  3 29   ? 171.926 139.132 165.898 1.00 91.25  ? 30   SER L OG  1 
ATOM   9158  N N   . THR C  3 30   ? 170.166 139.664 164.092 1.00 94.18  ? 31   THR L N   1 
ATOM   9159  C CA  . THR C  3 30   ? 169.045 139.128 163.332 1.00 94.18  ? 31   THR L CA  1 
ATOM   9160  C C   . THR C  3 30   ? 167.713 139.479 163.984 1.00 94.18  ? 31   THR L C   1 
ATOM   9161  O O   . THR C  3 30   ? 166.724 138.764 163.815 1.00 94.18  ? 31   THR L O   1 
ATOM   9162  C CB  . THR C  3 30   ? 169.176 137.615 163.175 1.00 94.18  ? 31   THR L CB  1 
ATOM   9163  O OG1 . THR C  3 30   ? 169.494 137.030 164.444 1.00 94.18  ? 31   THR L OG1 1 
ATOM   9164  C CG2 . THR C  3 30   ? 170.272 137.280 162.176 1.00 94.18  ? 31   THR L CG2 1 
ATOM   9165  N N   . TYR C  3 31   ? 167.673 140.579 164.732 1.00 87.44  ? 32   TYR L N   1 
ATOM   9166  C CA  . TYR C  3 31   ? 166.468 140.987 165.449 1.00 87.44  ? 32   TYR L CA  1 
ATOM   9167  C C   . TYR C  3 31   ? 165.711 141.991 164.591 1.00 87.44  ? 32   TYR L C   1 
ATOM   9168  O O   . TYR C  3 31   ? 166.022 143.183 164.587 1.00 87.44  ? 32   TYR L O   1 
ATOM   9169  C CB  . TYR C  3 31   ? 166.823 141.577 166.808 1.00 87.44  ? 32   TYR L CB  1 
ATOM   9170  C CG  . TYR C  3 31   ? 167.307 140.560 167.807 1.00 87.44  ? 32   TYR L CG  1 
ATOM   9171  C CD1 . TYR C  3 31   ? 167.274 139.205 167.522 1.00 87.44  ? 32   TYR L CD1 1 
ATOM   9172  C CD2 . TYR C  3 31   ? 167.798 140.956 169.038 1.00 87.44  ? 32   TYR L CD2 1 
ATOM   9173  C CE1 . TYR C  3 31   ? 167.718 138.276 168.435 1.00 87.44  ? 32   TYR L CE1 1 
ATOM   9174  C CE2 . TYR C  3 31   ? 168.240 140.037 169.955 1.00 87.44  ? 32   TYR L CE2 1 
ATOM   9175  C CZ  . TYR C  3 31   ? 168.201 138.699 169.653 1.00 87.44  ? 32   TYR L CZ  1 
ATOM   9176  O OH  . TYR C  3 31   ? 168.646 137.782 170.576 1.00 87.44  ? 32   TYR L OH  1 
ATOM   9177  N N   . LEU C  3 32   ? 164.715 141.507 163.858 1.00 96.59  ? 33   LEU L N   1 
ATOM   9178  C CA  . LEU C  3 32   ? 163.848 142.376 163.080 1.00 96.59  ? 33   LEU L CA  1 
ATOM   9179  C C   . LEU C  3 32   ? 162.503 141.688 162.927 1.00 96.59  ? 33   LEU L C   1 
ATOM   9180  O O   . LEU C  3 32   ? 162.427 140.462 162.819 1.00 96.59  ? 33   LEU L O   1 
ATOM   9181  C CB  . LEU C  3 32   ? 164.466 142.712 161.717 1.00 96.59  ? 33   LEU L CB  1 
ATOM   9182  C CG  . LEU C  3 32   ? 163.774 143.757 160.838 1.00 96.59  ? 33   LEU L CG  1 
ATOM   9183  C CD1 . LEU C  3 32   ? 164.791 144.412 159.935 1.00 96.59  ? 33   LEU L CD1 1 
ATOM   9184  C CD2 . LEU C  3 32   ? 162.673 143.143 159.990 1.00 96.59  ? 33   LEU L CD2 1 
ATOM   9185  N N   . ASN C  3 33   ? 161.441 142.486 162.932 1.00 95.77  ? 34   ASN L N   1 
ATOM   9186  C CA  . ASN C  3 33   ? 160.081 141.980 162.872 1.00 95.77  ? 34   ASN L CA  1 
ATOM   9187  C C   . ASN C  3 33   ? 159.347 142.580 161.686 1.00 95.77  ? 34   ASN L C   1 
ATOM   9188  O O   . ASN C  3 33   ? 159.485 143.772 161.392 1.00 95.77  ? 34   ASN L O   1 
ATOM   9189  C CB  . ASN C  3 33   ? 159.330 142.291 164.158 1.00 95.77  ? 34   ASN L CB  1 
ATOM   9190  C CG  . ASN C  3 33   ? 160.136 141.960 165.382 1.00 95.77  ? 34   ASN L CG  1 
ATOM   9191  O OD1 . ASN C  3 33   ? 160.966 141.056 165.356 1.00 95.77  ? 34   ASN L OD1 1 
ATOM   9192  N ND2 . ASN C  3 33   ? 159.896 142.680 166.468 1.00 95.77  ? 34   ASN L ND2 1 
ATOM   9193  N N   . TRP C  3 34   ? 158.571 141.741 161.009 1.00 105.36 ? 35   TRP L N   1 
ATOM   9194  C CA  . TRP C  3 34   ? 157.719 142.161 159.907 1.00 105.36 ? 35   TRP L CA  1 
ATOM   9195  C C   . TRP C  3 34   ? 156.277 142.208 160.388 1.00 105.36 ? 35   TRP L C   1 
ATOM   9196  O O   . TRP C  3 34   ? 155.756 141.212 160.900 1.00 105.36 ? 35   TRP L O   1 
ATOM   9197  C CB  . TRP C  3 34   ? 157.843 141.205 158.721 1.00 105.36 ? 35   TRP L CB  1 
ATOM   9198  C CG  . TRP C  3 34   ? 159.141 141.298 157.993 1.00 105.36 ? 35   TRP L CG  1 
ATOM   9199  C CD1 . TRP C  3 34   ? 160.161 140.397 158.029 1.00 105.36 ? 35   TRP L CD1 1 
ATOM   9200  C CD2 . TRP C  3 34   ? 159.559 142.343 157.108 1.00 105.36 ? 35   TRP L CD2 1 
ATOM   9201  N NE1 . TRP C  3 34   ? 161.192 140.817 157.226 1.00 105.36 ? 35   TRP L NE1 1 
ATOM   9202  C CE2 . TRP C  3 34   ? 160.846 142.009 156.649 1.00 105.36 ? 35   TRP L CE2 1 
ATOM   9203  C CE3 . TRP C  3 34   ? 158.970 143.529 156.661 1.00 105.36 ? 35   TRP L CE3 1 
ATOM   9204  C CZ2 . TRP C  3 34   ? 161.556 142.818 155.766 1.00 105.36 ? 35   TRP L CZ2 1 
ATOM   9205  C CZ3 . TRP C  3 34   ? 159.676 144.329 155.783 1.00 105.36 ? 35   TRP L CZ3 1 
ATOM   9206  C CH2 . TRP C  3 34   ? 160.954 143.971 155.346 1.00 105.36 ? 35   TRP L CH2 1 
ATOM   9207  N N   . TYR C  3 35   ? 155.635 143.357 160.213 1.00 101.32 ? 36   TYR L N   1 
ATOM   9208  C CA  . TYR C  3 35   ? 154.266 143.573 160.656 1.00 101.32 ? 36   TYR L CA  1 
ATOM   9209  C C   . TYR C  3 35   ? 153.373 143.866 159.462 1.00 101.32 ? 36   TYR L C   1 
ATOM   9210  O O   . TYR C  3 35   ? 153.765 144.594 158.545 1.00 101.32 ? 36   TYR L O   1 
ATOM   9211  C CB  . TYR C  3 35   ? 154.177 144.731 161.651 1.00 101.32 ? 36   TYR L CB  1 
ATOM   9212  C CG  . TYR C  3 35   ? 154.513 144.359 163.073 1.00 101.32 ? 36   TYR L CG  1 
ATOM   9213  C CD1 . TYR C  3 35   ? 153.625 143.630 163.847 1.00 101.32 ? 36   TYR L CD1 1 
ATOM   9214  C CD2 . TYR C  3 35   ? 155.712 144.744 163.646 1.00 101.32 ? 36   TYR L CD2 1 
ATOM   9215  C CE1 . TYR C  3 35   ? 153.926 143.291 165.149 1.00 101.32 ? 36   TYR L CE1 1 
ATOM   9216  C CE2 . TYR C  3 35   ? 156.019 144.408 164.945 1.00 101.32 ? 36   TYR L CE2 1 
ATOM   9217  C CZ  . TYR C  3 35   ? 155.125 143.683 165.693 1.00 101.32 ? 36   TYR L CZ  1 
ATOM   9218  O OH  . TYR C  3 35   ? 155.427 143.349 166.991 1.00 101.32 ? 36   TYR L OH  1 
ATOM   9219  N N   . GLN C  3 36   ? 152.171 143.297 159.481 1.00 106.50 ? 37   GLN L N   1 
ATOM   9220  C CA  . GLN C  3 36   ? 151.140 143.589 158.495 1.00 106.50 ? 37   GLN L CA  1 
ATOM   9221  C C   . GLN C  3 36   ? 150.066 144.439 159.156 1.00 106.50 ? 37   GLN L C   1 
ATOM   9222  O O   . GLN C  3 36   ? 149.423 143.999 160.115 1.00 106.50 ? 37   GLN L O   1 
ATOM   9223  C CB  . GLN C  3 36   ? 150.533 142.307 157.929 1.00 106.50 ? 37   GLN L CB  1 
ATOM   9224  C CG  . GLN C  3 36   ? 149.225 142.518 157.194 1.00 106.50 ? 37   GLN L CG  1 
ATOM   9225  C CD  . GLN C  3 36   ? 148.904 141.389 156.238 1.00 106.50 ? 37   GLN L CD  1 
ATOM   9226  O OE1 . GLN C  3 36   ? 149.742 140.982 155.436 1.00 106.50 ? 37   GLN L OE1 1 
ATOM   9227  N NE2 . GLN C  3 36   ? 147.683 140.876 156.318 1.00 106.50 ? 37   GLN L NE2 1 
ATOM   9228  N N   . GLN C  3 37   ? 149.885 145.653 158.649 1.00 112.36 ? 38   GLN L N   1 
ATOM   9229  C CA  . GLN C  3 37   ? 148.851 146.567 159.114 1.00 112.36 ? 38   GLN L CA  1 
ATOM   9230  C C   . GLN C  3 37   ? 147.724 146.566 158.092 1.00 112.36 ? 38   GLN L C   1 
ATOM   9231  O O   . GLN C  3 37   ? 147.922 146.962 156.937 1.00 112.36 ? 38   GLN L O   1 
ATOM   9232  C CB  . GLN C  3 37   ? 149.409 147.974 159.306 1.00 112.36 ? 38   GLN L CB  1 
ATOM   9233  C CG  . GLN C  3 37   ? 148.339 149.038 159.461 1.00 112.36 ? 38   GLN L CG  1 
ATOM   9234  C CD  . GLN C  3 37   ? 147.775 149.099 160.865 1.00 112.36 ? 38   GLN L CD  1 
ATOM   9235  O OE1 . GLN C  3 37   ? 148.519 149.159 161.840 1.00 112.36 ? 38   GLN L OE1 1 
ATOM   9236  N NE2 . GLN C  3 37   ? 146.454 149.079 160.975 1.00 112.36 ? 38   GLN L NE2 1 
ATOM   9237  N N   . LYS C  3 38   ? 146.551 146.106 158.515 1.00 111.60 ? 39   LYS L N   1 
ATOM   9238  C CA  . LYS C  3 38   ? 145.372 146.192 157.675 1.00 111.60 ? 39   LYS L CA  1 
ATOM   9239  C C   . LYS C  3 38   ? 144.974 147.655 157.501 1.00 111.60 ? 39   LYS L C   1 
ATOM   9240  O O   . LYS C  3 38   ? 145.239 148.486 158.373 1.00 111.60 ? 39   LYS L O   1 
ATOM   9241  C CB  . LYS C  3 38   ? 144.218 145.405 158.291 1.00 111.60 ? 39   LYS L CB  1 
ATOM   9242  C CG  . LYS C  3 38   ? 144.405 143.900 158.254 1.00 111.60 ? 39   LYS L CG  1 
ATOM   9243  C CD  . LYS C  3 38   ? 144.756 143.422 156.856 1.00 111.60 ? 39   LYS L CD  1 
ATOM   9244  C CE  . LYS C  3 38   ? 143.561 143.518 155.924 1.00 111.60 ? 39   LYS L CE  1 
ATOM   9245  N NZ  . LYS C  3 38   ? 142.617 142.387 156.119 1.00 111.60 ? 39   LYS L NZ  1 
ATOM   9246  N N   . PRO C  3 39   ? 144.336 148.001 156.383 1.00 111.13 ? 40   PRO L N   1 
ATOM   9247  C CA  . PRO C  3 39   ? 143.969 149.405 156.162 1.00 111.13 ? 40   PRO L CA  1 
ATOM   9248  C C   . PRO C  3 39   ? 142.881 149.885 157.110 1.00 111.13 ? 40   PRO L C   1 
ATOM   9249  O O   . PRO C  3 39   ? 141.737 150.096 156.696 1.00 111.13 ? 40   PRO L O   1 
ATOM   9250  C CB  . PRO C  3 39   ? 143.490 149.417 154.705 1.00 111.13 ? 40   PRO L CB  1 
ATOM   9251  C CG  . PRO C  3 39   ? 143.089 148.012 154.424 1.00 111.13 ? 40   PRO L CG  1 
ATOM   9252  C CD  . PRO C  3 39   ? 144.025 147.156 155.218 1.00 111.13 ? 40   PRO L CD  1 
ATOM   9253  N N   . GLY C  3 40   ? 143.226 150.055 158.385 1.00 109.39 ? 41   GLY L N   1 
ATOM   9254  C CA  . GLY C  3 40   ? 142.310 150.657 159.332 1.00 109.39 ? 41   GLY L CA  1 
ATOM   9255  C C   . GLY C  3 40   ? 142.092 149.908 160.631 1.00 109.39 ? 41   GLY L C   1 
ATOM   9256  O O   . GLY C  3 40   ? 141.867 150.535 161.670 1.00 109.39 ? 41   GLY L O   1 
ATOM   9257  N N   . LYS C  3 41   ? 142.153 148.576 160.603 1.00 107.38 ? 42   LYS L N   1 
ATOM   9258  C CA  . LYS C  3 41   ? 141.703 147.798 161.759 1.00 107.38 ? 42   LYS L CA  1 
ATOM   9259  C C   . LYS C  3 41   ? 142.768 147.709 162.851 1.00 107.38 ? 42   LYS L C   1 
ATOM   9260  O O   . LYS C  3 41   ? 142.594 148.254 163.945 1.00 107.38 ? 42   LYS L O   1 
ATOM   9261  C CB  . LYS C  3 41   ? 141.274 146.399 161.304 1.00 107.38 ? 42   LYS L CB  1 
ATOM   9262  C CG  . LYS C  3 41   ? 140.125 145.813 162.103 1.00 107.38 ? 42   LYS L CG  1 
ATOM   9263  C CD  . LYS C  3 41   ? 138.788 146.342 161.618 1.00 107.38 ? 42   LYS L CD  1 
ATOM   9264  C CE  . LYS C  3 41   ? 137.677 145.332 161.856 1.00 107.38 ? 42   LYS L CE  1 
ATOM   9265  N NZ  . LYS C  3 41   ? 136.329 145.898 161.570 1.00 107.38 ? 42   LYS L NZ  1 
ATOM   9266  N N   . ALA C  3 42   ? 143.891 147.043 162.559 1.00 106.58 ? 43   ALA L N   1 
ATOM   9267  C CA  . ALA C  3 42   ? 144.923 146.782 163.559 1.00 106.58 ? 43   ALA L CA  1 
ATOM   9268  C C   . ALA C  3 42   ? 146.140 146.125 162.918 1.00 106.58 ? 43   ALA L C   1 
ATOM   9269  O O   . ALA C  3 42   ? 146.016 145.478 161.871 1.00 106.58 ? 43   ALA L O   1 
ATOM   9270  C CB  . ALA C  3 42   ? 144.379 145.889 164.676 1.00 106.58 ? 43   ALA L CB  1 
ATOM   9271  N N   . PRO C  3 43   ? 147.326 146.264 163.507 1.00 103.79 ? 44   PRO L N   1 
ATOM   9272  C CA  . PRO C  3 43   ? 148.502 145.573 162.969 1.00 103.79 ? 44   PRO L CA  1 
ATOM   9273  C C   . PRO C  3 43   ? 148.458 144.082 163.263 1.00 103.79 ? 44   PRO L C   1 
ATOM   9274  O O   . PRO C  3 43   ? 147.726 143.609 164.135 1.00 103.79 ? 44   PRO L O   1 
ATOM   9275  C CB  . PRO C  3 43   ? 149.677 146.239 163.697 1.00 103.79 ? 44   PRO L CB  1 
ATOM   9276  C CG  . PRO C  3 43   ? 149.109 147.453 164.356 1.00 103.79 ? 44   PRO L CG  1 
ATOM   9277  C CD  . PRO C  3 43   ? 147.679 147.143 164.630 1.00 103.79 ? 44   PRO L CD  1 
ATOM   9278  N N   . LYS C  3 44   ? 149.268 143.336 162.514 1.00 101.99 ? 45   LYS L N   1 
ATOM   9279  C CA  . LYS C  3 44   ? 149.413 141.903 162.724 1.00 101.99 ? 45   LYS L CA  1 
ATOM   9280  C C   . LYS C  3 44   ? 150.877 141.518 162.569 1.00 101.99 ? 45   LYS L C   1 
ATOM   9281  O O   . LYS C  3 44   ? 151.591 142.092 161.743 1.00 101.99 ? 45   LYS L O   1 
ATOM   9282  C CB  . LYS C  3 44   ? 148.546 141.103 161.745 1.00 101.99 ? 45   LYS L CB  1 
ATOM   9283  C CG  . LYS C  3 44   ? 148.236 139.698 162.222 1.00 101.99 ? 45   LYS L CG  1 
ATOM   9284  C CD  . LYS C  3 44   ? 147.170 139.031 161.371 1.00 101.99 ? 45   LYS L CD  1 
ATOM   9285  C CE  . LYS C  3 44   ? 146.825 137.655 161.922 1.00 101.99 ? 45   LYS L CE  1 
ATOM   9286  N NZ  . LYS C  3 44   ? 145.741 136.989 161.152 1.00 101.99 ? 45   LYS L NZ  1 
ATOM   9287  N N   . LEU C  3 45   ? 151.315 140.545 163.367 1.00 102.25 ? 46   LEU L N   1 
ATOM   9288  C CA  . LEU C  3 45   ? 152.706 140.106 163.393 1.00 102.25 ? 46   LEU L CA  1 
ATOM   9289  C C   . LEU C  3 45   ? 152.865 138.822 162.589 1.00 102.25 ? 46   LEU L C   1 
ATOM   9290  O O   . LEU C  3 45   ? 152.103 137.869 162.775 1.00 102.25 ? 46   LEU L O   1 
ATOM   9291  C CB  . LEU C  3 45   ? 153.181 139.877 164.827 1.00 102.25 ? 46   LEU L CB  1 
ATOM   9292  C CG  . LEU C  3 45   ? 154.497 139.107 164.926 1.00 102.25 ? 46   LEU L CG  1 
ATOM   9293  C CD1 . LEU C  3 45   ? 155.673 140.018 164.632 1.00 102.25 ? 46   LEU L CD1 1 
ATOM   9294  C CD2 . LEU C  3 45   ? 154.646 138.449 166.282 1.00 102.25 ? 46   LEU L CD2 1 
ATOM   9295  N N   . LEU C  3 46   ? 153.856 138.800 161.701 1.00 109.81 ? 47   LEU L N   1 
ATOM   9296  C CA  . LEU C  3 46   ? 154.121 137.641 160.861 1.00 109.81 ? 47   LEU L CA  1 
ATOM   9297  C C   . LEU C  3 46   ? 155.482 137.020 161.142 1.00 109.81 ? 47   LEU L C   1 
ATOM   9298  O O   . LEU C  3 46   ? 155.568 135.840 161.496 1.00 109.81 ? 47   LEU L O   1 
ATOM   9299  C CB  . LEU C  3 46   ? 154.024 138.039 159.384 1.00 109.81 ? 47   LEU L CB  1 
ATOM   9300  C CG  . LEU C  3 46   ? 152.636 138.201 158.772 1.00 109.81 ? 47   LEU L CG  1 
ATOM   9301  C CD1 . LEU C  3 46   ? 151.946 139.439 159.294 1.00 109.81 ? 47   LEU L CD1 1 
ATOM   9302  C CD2 . LEU C  3 46   ? 152.774 138.281 157.271 1.00 109.81 ? 47   LEU L CD2 1 
ATOM   9303  N N   . ILE C  3 47   ? 156.554 137.794 161.002 1.00 109.25 ? 48   ILE L N   1 
ATOM   9304  C CA  . ILE C  3 47   ? 157.920 137.292 161.077 1.00 109.25 ? 48   ILE L CA  1 
ATOM   9305  C C   . ILE C  3 47   ? 158.599 137.951 162.265 1.00 109.25 ? 48   ILE L C   1 
ATOM   9306  O O   . ILE C  3 47   ? 158.598 139.182 162.379 1.00 109.25 ? 48   ILE L O   1 
ATOM   9307  C CB  . ILE C  3 47   ? 158.710 137.577 159.790 1.00 109.25 ? 48   ILE L CB  1 
ATOM   9308  C CG1 . ILE C  3 47   ? 157.971 137.079 158.545 1.00 109.25 ? 48   ILE L CG1 1 
ATOM   9309  C CG2 . ILE C  3 47   ? 160.082 136.943 159.872 1.00 109.25 ? 48   ILE L CG2 1 
ATOM   9310  C CD1 . ILE C  3 47   ? 157.371 135.710 158.681 1.00 109.25 ? 48   ILE L CD1 1 
ATOM   9311  N N   . TYR C  3 48   ? 159.181 137.139 163.138 1.00 99.39  ? 49   TYR L N   1 
ATOM   9312  C CA  . TYR C  3 48   ? 160.001 137.625 164.233 1.00 99.39  ? 49   TYR L CA  1 
ATOM   9313  C C   . TYR C  3 48   ? 161.340 136.902 164.212 1.00 99.39  ? 49   TYR L C   1 
ATOM   9314  O O   . TYR C  3 48   ? 161.456 135.785 163.701 1.00 99.39  ? 49   TYR L O   1 
ATOM   9315  C CB  . TYR C  3 48   ? 159.299 137.441 165.583 1.00 99.39  ? 49   TYR L CB  1 
ATOM   9316  C CG  . TYR C  3 48   ? 159.321 136.030 166.110 1.00 99.39  ? 49   TYR L CG  1 
ATOM   9317  C CD1 . TYR C  3 48   ? 158.516 135.052 165.552 1.00 99.39  ? 49   TYR L CD1 1 
ATOM   9318  C CD2 . TYR C  3 48   ? 160.132 135.679 167.176 1.00 99.39  ? 49   TYR L CD2 1 
ATOM   9319  C CE1 . TYR C  3 48   ? 158.525 133.765 166.031 1.00 99.39  ? 49   TYR L CE1 1 
ATOM   9320  C CE2 . TYR C  3 48   ? 160.148 134.392 167.662 1.00 99.39  ? 49   TYR L CE2 1 
ATOM   9321  C CZ  . TYR C  3 48   ? 159.342 133.439 167.084 1.00 99.39  ? 49   TYR L CZ  1 
ATOM   9322  O OH  . TYR C  3 48   ? 159.351 132.153 167.562 1.00 99.39  ? 49   TYR L OH  1 
ATOM   9323  N N   . ALA C  3 49   ? 162.361 137.572 164.751 1.00 101.91 ? 50   ALA L N   1 
ATOM   9324  C CA  . ALA C  3 49   ? 163.749 137.110 164.717 1.00 101.91 ? 50   ALA L CA  1 
ATOM   9325  C C   . ALA C  3 49   ? 164.274 136.969 163.292 1.00 101.91 ? 50   ALA L C   1 
ATOM   9326  O O   . ALA C  3 49   ? 165.265 136.271 163.061 1.00 101.91 ? 50   ALA L O   1 
ATOM   9327  C CB  . ALA C  3 49   ? 163.924 135.793 165.482 1.00 101.91 ? 50   ALA L CB  1 
ATOM   9328  N N   . ALA C  3 50   ? 163.593 137.598 162.333 1.00 107.28 ? 51   ALA L N   1 
ATOM   9329  C CA  . ALA C  3 50   ? 164.022 137.712 160.942 1.00 107.28 ? 51   ALA L CA  1 
ATOM   9330  C C   . ALA C  3 50   ? 164.009 136.381 160.198 1.00 107.28 ? 51   ALA L C   1 
ATOM   9331  O O   . ALA C  3 50   ? 164.257 136.348 158.989 1.00 107.28 ? 51   ALA L O   1 
ATOM   9332  C CB  . ALA C  3 50   ? 165.416 138.338 160.857 1.00 107.28 ? 51   ALA L CB  1 
ATOM   9333  N N   . SER C  3 51   ? 163.730 135.280 160.895 1.00 110.40 ? 52   SER L N   1 
ATOM   9334  C CA  . SER C  3 51   ? 163.624 133.994 160.218 1.00 110.40 ? 52   SER L CA  1 
ATOM   9335  C C   . SER C  3 51   ? 162.500 133.100 160.716 1.00 110.40 ? 52   SER L C   1 
ATOM   9336  O O   . SER C  3 51   ? 162.171 132.134 160.022 1.00 110.40 ? 52   SER L O   1 
ATOM   9337  C CB  . SER C  3 51   ? 164.949 133.226 160.326 1.00 110.40 ? 52   SER L CB  1 
ATOM   9338  O OG  . SER C  3 51   ? 165.958 133.840 159.543 1.00 110.40 ? 52   SER L OG  1 
ATOM   9339  N N   . SER C  3 52   ? 161.895 133.376 161.865 1.00 107.53 ? 53   SER L N   1 
ATOM   9340  C CA  . SER C  3 52   ? 160.941 132.466 162.477 1.00 107.53 ? 53   SER L CA  1 
ATOM   9341  C C   . SER C  3 52   ? 159.511 132.847 162.095 1.00 107.53 ? 53   SER L C   1 
ATOM   9342  O O   . SER C  3 52   ? 159.264 133.829 161.390 1.00 107.53 ? 53   SER L O   1 
ATOM   9343  C CB  . SER C  3 52   ? 161.123 132.453 163.996 1.00 107.53 ? 53   SER L CB  1 
ATOM   9344  O OG  . SER C  3 52   ? 160.231 131.540 164.608 1.00 107.53 ? 53   SER L OG  1 
ATOM   9345  N N   . LEU C  3 53   ? 158.558 132.039 162.559 1.00 111.17 ? 54   LEU L N   1 
ATOM   9346  C CA  . LEU C  3 53   ? 157.137 132.246 162.312 1.00 111.17 ? 54   LEU L CA  1 
ATOM   9347  C C   . LEU C  3 53   ? 156.369 132.225 163.625 1.00 111.17 ? 54   LEU L C   1 
ATOM   9348  O O   . LEU C  3 53   ? 156.737 131.509 164.560 1.00 111.17 ? 54   LEU L O   1 
ATOM   9349  C CB  . LEU C  3 53   ? 156.561 131.176 161.371 1.00 111.17 ? 54   LEU L CB  1 
ATOM   9350  C CG  . LEU C  3 53   ? 156.698 131.319 159.853 1.00 111.17 ? 54   LEU L CG  1 
ATOM   9351  C CD1 . LEU C  3 53   ? 155.936 132.539 159.386 1.00 111.17 ? 54   LEU L CD1 1 
ATOM   9352  C CD2 . LEU C  3 53   ? 158.145 131.394 159.403 1.00 111.17 ? 54   LEU L CD2 1 
ATOM   9353  N N   . GLN C  3 54   ? 155.292 133.011 163.683 1.00 111.00 ? 55   GLN L N   1 
ATOM   9354  C CA  . GLN C  3 54   ? 154.406 133.035 164.840 1.00 111.00 ? 55   GLN L CA  1 
ATOM   9355  C C   . GLN C  3 54   ? 153.389 131.900 164.819 1.00 111.00 ? 55   GLN L C   1 
ATOM   9356  O O   . GLN C  3 54   ? 152.616 131.762 165.774 1.00 111.00 ? 55   GLN L O   1 
ATOM   9357  C CB  . GLN C  3 54   ? 153.689 134.388 164.911 1.00 111.00 ? 55   GLN L CB  1 
ATOM   9358  C CG  . GLN C  3 54   ? 152.992 134.700 166.235 1.00 111.00 ? 55   GLN L CG  1 
ATOM   9359  C CD  . GLN C  3 54   ? 153.952 134.838 167.399 1.00 111.00 ? 55   GLN L CD  1 
ATOM   9360  O OE1 . GLN C  3 54   ? 155.138 135.101 167.216 1.00 111.00 ? 55   GLN L OE1 1 
ATOM   9361  N NE2 . GLN C  3 54   ? 153.437 134.668 168.609 1.00 111.00 ? 55   GLN L NE2 1 
ATOM   9362  N N   . SER C  3 55   ? 153.373 131.095 163.759 1.00 116.04 ? 56   SER L N   1 
ATOM   9363  C CA  . SER C  3 55   ? 152.516 129.930 163.543 1.00 116.04 ? 56   SER L CA  1 
ATOM   9364  C C   . SER C  3 55   ? 151.074 130.327 163.251 1.00 116.04 ? 56   SER L C   1 
ATOM   9365  O O   . SER C  3 55   ? 150.231 129.438 163.085 1.00 116.04 ? 56   SER L O   1 
ATOM   9366  C CB  . SER C  3 55   ? 152.531 128.941 164.720 1.00 116.04 ? 56   SER L CB  1 
ATOM   9367  O OG  . SER C  3 55   ? 153.843 128.466 164.966 1.00 116.04 ? 56   SER L OG  1 
ATOM   9368  N N   . GLY C  3 56   ? 150.754 131.619 163.196 1.00 118.50 ? 57   GLY L N   1 
ATOM   9369  C CA  . GLY C  3 56   ? 149.417 132.015 162.792 1.00 118.50 ? 57   GLY L CA  1 
ATOM   9370  C C   . GLY C  3 56   ? 149.141 131.721 161.331 1.00 118.50 ? 57   GLY L C   1 
ATOM   9371  O O   . GLY C  3 56   ? 148.036 131.308 160.969 1.00 118.50 ? 57   GLY L O   1 
ATOM   9372  N N   . VAL C  3 57   ? 150.140 131.916 160.477 1.00 130.03 ? 58   VAL L N   1 
ATOM   9373  C CA  . VAL C  3 57   ? 149.982 131.807 159.029 1.00 130.03 ? 58   VAL L CA  1 
ATOM   9374  C C   . VAL C  3 57   ? 150.777 130.615 158.509 1.00 130.03 ? 58   VAL L C   1 
ATOM   9375  O O   . VAL C  3 57   ? 151.735 130.177 159.163 1.00 130.03 ? 58   VAL L O   1 
ATOM   9376  C CB  . VAL C  3 57   ? 150.420 133.104 158.333 1.00 130.03 ? 58   VAL L CB  1 
ATOM   9377  C CG1 . VAL C  3 57   ? 149.382 134.189 158.539 1.00 130.03 ? 58   VAL L CG1 1 
ATOM   9378  C CG2 . VAL C  3 57   ? 151.763 133.552 158.880 1.00 130.03 ? 58   VAL L CG2 1 
ATOM   9379  N N   . PRO C  3 58   ? 150.421 130.057 157.347 1.00 141.97 ? 59   PRO L N   1 
ATOM   9380  C CA  . PRO C  3 58   ? 151.186 128.924 156.805 1.00 141.97 ? 59   PRO L CA  1 
ATOM   9381  C C   . PRO C  3 58   ? 152.570 129.323 156.316 1.00 141.97 ? 59   PRO L C   1 
ATOM   9382  O O   . PRO C  3 58   ? 152.981 130.479 156.450 1.00 141.97 ? 59   PRO L O   1 
ATOM   9383  C CB  . PRO C  3 58   ? 150.310 128.429 155.645 1.00 141.97 ? 59   PRO L CB  1 
ATOM   9384  C CG  . PRO C  3 58   ? 148.954 129.014 155.894 1.00 141.97 ? 59   PRO L CG  1 
ATOM   9385  C CD  . PRO C  3 58   ? 149.211 130.328 156.555 1.00 141.97 ? 59   PRO L CD  1 
ATOM   9386  N N   . SER C  3 59   ? 153.290 128.364 155.729 1.00 149.16 ? 60   SER L N   1 
ATOM   9387  C CA  . SER C  3 59   ? 154.662 128.586 155.288 1.00 149.16 ? 60   SER L CA  1 
ATOM   9388  C C   . SER C  3 59   ? 154.766 129.529 154.099 1.00 149.16 ? 60   SER L C   1 
ATOM   9389  O O   . SER C  3 59   ? 155.869 129.708 153.573 1.00 149.16 ? 60   SER L O   1 
ATOM   9390  C CB  . SER C  3 59   ? 155.321 127.255 154.927 1.00 149.16 ? 60   SER L CB  1 
ATOM   9391  O OG  . SER C  3 59   ? 154.837 126.774 153.685 1.00 149.16 ? 60   SER L OG  1 
ATOM   9392  N N   . ARG C  3 60   ? 153.656 130.121 153.657 1.00 147.65 ? 61   ARG L N   1 
ATOM   9393  C CA  . ARG C  3 60   ? 153.716 131.056 152.540 1.00 147.65 ? 61   ARG L CA  1 
ATOM   9394  C C   . ARG C  3 60   ? 154.586 132.263 152.863 1.00 147.65 ? 61   ARG L C   1 
ATOM   9395  O O   . ARG C  3 60   ? 155.128 132.896 151.951 1.00 147.65 ? 61   ARG L O   1 
ATOM   9396  C CB  . ARG C  3 60   ? 152.304 131.494 152.155 1.00 147.65 ? 61   ARG L CB  1 
ATOM   9397  C CG  . ARG C  3 60   ? 151.472 131.978 153.327 1.00 147.65 ? 61   ARG L CG  1 
ATOM   9398  C CD  . ARG C  3 60   ? 150.026 132.175 152.920 1.00 147.65 ? 61   ARG L CD  1 
ATOM   9399  N NE  . ARG C  3 60   ? 149.884 133.250 151.948 1.00 147.65 ? 61   ARG L NE  1 
ATOM   9400  C CZ  . ARG C  3 60   ? 148.797 133.458 151.219 1.00 147.65 ? 61   ARG L CZ  1 
ATOM   9401  N NH1 . ARG C  3 60   ? 147.732 132.683 151.331 1.00 147.65 ? 61   ARG L NH1 1 
ATOM   9402  N NH2 . ARG C  3 60   ? 148.780 134.467 150.354 1.00 147.65 ? 61   ARG L NH2 1 
ATOM   9403  N N   . PHE C  3 61   ? 154.739 132.589 154.143 1.00 141.04 ? 62   PHE L N   1 
ATOM   9404  C CA  . PHE C  3 61   ? 155.571 133.706 154.566 1.00 141.04 ? 62   PHE L CA  1 
ATOM   9405  C C   . PHE C  3 61   ? 156.927 133.205 155.044 1.00 141.04 ? 62   PHE L C   1 
ATOM   9406  O O   . PHE C  3 61   ? 157.020 132.176 155.720 1.00 141.04 ? 62   PHE L O   1 
ATOM   9407  C CB  . PHE C  3 61   ? 154.889 134.494 155.684 1.00 141.04 ? 62   PHE L CB  1 
ATOM   9408  C CG  . PHE C  3 61   ? 153.581 135.104 155.283 1.00 141.04 ? 62   PHE L CG  1 
ATOM   9409  C CD1 . PHE C  3 61   ? 153.543 136.267 154.538 1.00 141.04 ? 62   PHE L CD1 1 
ATOM   9410  C CD2 . PHE C  3 61   ? 152.389 134.514 155.652 1.00 141.04 ? 62   PHE L CD2 1 
ATOM   9411  C CE1 . PHE C  3 61   ? 152.339 136.829 154.169 1.00 141.04 ? 62   PHE L CE1 1 
ATOM   9412  C CE2 . PHE C  3 61   ? 151.183 135.070 155.289 1.00 141.04 ? 62   PHE L CE2 1 
ATOM   9413  C CZ  . PHE C  3 61   ? 151.158 136.230 154.545 1.00 141.04 ? 62   PHE L CZ  1 
ATOM   9414  N N   . SER C  3 62   ? 157.980 133.937 154.685 1.00 138.91 ? 63   SER L N   1 
ATOM   9415  C CA  . SER C  3 62   ? 159.323 133.607 155.134 1.00 138.91 ? 63   SER L CA  1 
ATOM   9416  C C   . SER C  3 62   ? 160.158 134.877 155.188 1.00 138.91 ? 63   SER L C   1 
ATOM   9417  O O   . SER C  3 62   ? 159.856 135.873 154.526 1.00 138.91 ? 63   SER L O   1 
ATOM   9418  C CB  . SER C  3 62   ? 159.984 132.570 154.219 1.00 138.91 ? 63   SER L CB  1 
ATOM   9419  O OG  . SER C  3 62   ? 161.259 132.200 154.712 1.00 138.91 ? 63   SER L OG  1 
ATOM   9420  N N   . GLY C  3 63   ? 161.224 134.827 155.982 1.00 131.35 ? 64   GLY L N   1 
ATOM   9421  C CA  . GLY C  3 63   ? 162.116 135.962 156.109 1.00 131.35 ? 64   GLY L CA  1 
ATOM   9422  C C   . GLY C  3 63   ? 163.576 135.570 156.041 1.00 131.35 ? 64   GLY L C   1 
ATOM   9423  O O   . GLY C  3 63   ? 163.994 134.606 156.690 1.00 131.35 ? 64   GLY L O   1 
ATOM   9424  N N   . SER C  3 64   ? 164.364 136.309 155.263 1.00 131.71 ? 65   SER L N   1 
ATOM   9425  C CA  . SER C  3 64   ? 165.778 136.025 155.081 1.00 131.71 ? 65   SER L CA  1 
ATOM   9426  C C   . SER C  3 64   ? 166.610 137.221 155.520 1.00 131.71 ? 65   SER L C   1 
ATOM   9427  O O   . SER C  3 64   ? 166.213 138.376 155.339 1.00 131.71 ? 65   SER L O   1 
ATOM   9428  C CB  . SER C  3 64   ? 166.088 135.682 153.622 1.00 131.71 ? 65   SER L CB  1 
ATOM   9429  O OG  . SER C  3 64   ? 165.775 136.772 152.774 1.00 131.71 ? 65   SER L OG  1 
ATOM   9430  N N   . ALA C  3 65   ? 167.769 136.936 156.105 1.00 135.78 ? 66   ALA L N   1 
ATOM   9431  C CA  . ALA C  3 65   ? 168.665 137.967 156.608 1.00 135.78 ? 66   ALA L CA  1 
ATOM   9432  C C   . ALA C  3 65   ? 170.069 137.728 156.079 1.00 135.78 ? 66   ALA L C   1 
ATOM   9433  O O   . ALA C  3 65   ? 170.548 136.590 156.061 1.00 135.78 ? 66   ALA L O   1 
ATOM   9434  C CB  . ALA C  3 65   ? 168.682 137.989 158.139 1.00 135.78 ? 66   ALA L CB  1 
ATOM   9435  N N   . SER C  3 66   ? 170.730 138.804 155.654 1.00 132.81 ? 67   SER L N   1 
ATOM   9436  C CA  . SER C  3 66   ? 172.096 138.723 155.152 1.00 132.81 ? 67   SER L CA  1 
ATOM   9437  C C   . SER C  3 66   ? 172.840 139.970 155.596 1.00 132.81 ? 67   SER L C   1 
ATOM   9438  O O   . SER C  3 66   ? 172.483 141.080 155.194 1.00 132.81 ? 67   SER L O   1 
ATOM   9439  C CB  . SER C  3 66   ? 172.119 138.591 153.626 1.00 132.81 ? 67   SER L CB  1 
ATOM   9440  O OG  . SER C  3 66   ? 171.384 139.635 153.011 1.00 132.81 ? 67   SER L OG  1 
ATOM   9441  N N   . GLY C  3 67   ? 173.873 139.788 156.415 1.00 128.68 ? 68   GLY L N   1 
ATOM   9442  C CA  . GLY C  3 67   ? 174.578 140.922 156.975 1.00 128.68 ? 68   GLY L CA  1 
ATOM   9443  C C   . GLY C  3 67   ? 173.673 141.734 157.874 1.00 128.68 ? 68   GLY L C   1 
ATOM   9444  O O   . GLY C  3 67   ? 173.340 141.306 158.982 1.00 128.68 ? 68   GLY L O   1 
ATOM   9445  N N   . THR C  3 68   ? 173.272 142.916 157.409 1.00 120.89 ? 69   THR L N   1 
ATOM   9446  C CA  . THR C  3 68   ? 172.277 143.724 158.103 1.00 120.89 ? 69   THR L CA  1 
ATOM   9447  C C   . THR C  3 68   ? 171.160 144.138 157.152 1.00 120.89 ? 69   THR L C   1 
ATOM   9448  O O   . THR C  3 68   ? 170.506 145.163 157.360 1.00 120.89 ? 69   THR L O   1 
ATOM   9449  C CB  . THR C  3 68   ? 172.918 144.952 158.747 1.00 120.89 ? 69   THR L CB  1 
ATOM   9450  O OG1 . THR C  3 68   ? 173.772 145.598 157.796 1.00 120.89 ? 69   THR L OG1 1 
ATOM   9451  C CG2 . THR C  3 68   ? 173.736 144.547 159.962 1.00 120.89 ? 69   THR L CG2 1 
ATOM   9452  N N   . ASP C  3 69   ? 170.936 143.352 156.102 1.00 125.43 ? 70   ASP L N   1 
ATOM   9453  C CA  . ASP C  3 69   ? 169.903 143.608 155.108 1.00 125.43 ? 70   ASP L CA  1 
ATOM   9454  C C   . ASP C  3 69   ? 168.887 142.477 155.163 1.00 125.43 ? 70   ASP L C   1 
ATOM   9455  O O   . ASP C  3 69   ? 169.265 141.299 155.144 1.00 125.43 ? 70   ASP L O   1 
ATOM   9456  C CB  . ASP C  3 69   ? 170.510 143.717 153.707 1.00 125.43 ? 70   ASP L CB  1 
ATOM   9457  C CG  . ASP C  3 69   ? 169.634 144.494 152.750 1.00 125.43 ? 70   ASP L CG  1 
ATOM   9458  O OD1 . ASP C  3 69   ? 168.576 144.992 153.181 1.00 125.43 ? 70   ASP L OD1 1 
ATOM   9459  O OD2 . ASP C  3 69   ? 170.006 144.608 151.565 1.00 125.43 ? 70   ASP L OD2 1 
ATOM   9460  N N   . PHE C  3 70   ? 167.603 142.824 155.228 1.00 121.19 ? 71   PHE L N   1 
ATOM   9461  C CA  . PHE C  3 70   ? 166.575 141.823 155.465 1.00 121.19 ? 71   PHE L CA  1 
ATOM   9462  C C   . PHE C  3 70   ? 165.561 141.832 154.331 1.00 121.19 ? 71   PHE L C   1 
ATOM   9463  O O   . PHE C  3 70   ? 165.265 142.880 153.757 1.00 121.19 ? 71   PHE L O   1 
ATOM   9464  C CB  . PHE C  3 70   ? 165.887 142.068 156.811 1.00 121.19 ? 71   PHE L CB  1 
ATOM   9465  C CG  . PHE C  3 70   ? 166.843 142.139 157.972 1.00 121.19 ? 71   PHE L CG  1 
ATOM   9466  C CD1 . PHE C  3 70   ? 167.576 143.289 158.220 1.00 121.19 ? 71   PHE L CD1 1 
ATOM   9467  C CD2 . PHE C  3 70   ? 167.015 141.052 158.810 1.00 121.19 ? 71   PHE L CD2 1 
ATOM   9468  C CE1 . PHE C  3 70   ? 168.453 143.354 159.280 1.00 121.19 ? 71   PHE L CE1 1 
ATOM   9469  C CE2 . PHE C  3 70   ? 167.894 141.113 159.873 1.00 121.19 ? 71   PHE L CE2 1 
ATOM   9470  C CZ  . PHE C  3 70   ? 168.613 142.265 160.107 1.00 121.19 ? 71   PHE L CZ  1 
ATOM   9471  N N   . THR C  3 71   ? 165.031 140.653 154.004 1.00 131.21 ? 72   THR L N   1 
ATOM   9472  C CA  . THR C  3 71   ? 164.110 140.511 152.886 1.00 131.21 ? 72   THR L CA  1 
ATOM   9473  C C   . THR C  3 71   ? 162.954 139.601 153.282 1.00 131.21 ? 72   THR L C   1 
ATOM   9474  O O   . THR C  3 71   ? 163.122 138.652 154.054 1.00 131.21 ? 72   THR L O   1 
ATOM   9475  C CB  . THR C  3 71   ? 164.822 139.956 151.641 1.00 131.21 ? 72   THR L CB  1 
ATOM   9476  O OG1 . THR C  3 71   ? 166.022 140.703 151.406 1.00 131.21 ? 72   THR L OG1 1 
ATOM   9477  C CG2 . THR C  3 71   ? 163.933 140.066 150.414 1.00 131.21 ? 72   THR L CG2 1 
ATOM   9478  N N   . LEU C  3 72   ? 161.777 139.906 152.742 1.00 134.21 ? 73   LEU L N   1 
ATOM   9479  C CA  . LEU C  3 72   ? 160.553 139.164 153.002 1.00 134.21 ? 73   LEU L CA  1 
ATOM   9480  C C   . LEU C  3 72   ? 160.136 138.398 151.753 1.00 134.21 ? 73   LEU L C   1 
ATOM   9481  O O   . LEU C  3 72   ? 160.288 138.884 150.629 1.00 134.21 ? 73   LEU L O   1 
ATOM   9482  C CB  . LEU C  3 72   ? 159.427 140.107 153.434 1.00 134.21 ? 73   LEU L CB  1 
ATOM   9483  C CG  . LEU C  3 72   ? 158.085 139.481 153.810 1.00 134.21 ? 73   LEU L CG  1 
ATOM   9484  C CD1 . LEU C  3 72   ? 158.242 138.575 155.016 1.00 134.21 ? 73   LEU L CD1 1 
ATOM   9485  C CD2 . LEU C  3 72   ? 157.057 140.563 154.083 1.00 134.21 ? 73   LEU L CD2 1 
ATOM   9486  N N   . THR C  3 73   ? 159.606 137.192 151.956 1.00 143.71 ? 74   THR L N   1 
ATOM   9487  C CA  . THR C  3 73   ? 159.220 136.318 150.854 1.00 143.71 ? 74   THR L CA  1 
ATOM   9488  C C   . THR C  3 73   ? 157.810 135.804 151.099 1.00 143.71 ? 74   THR L C   1 
ATOM   9489  O O   . THR C  3 73   ? 157.508 135.312 152.189 1.00 143.71 ? 74   THR L O   1 
ATOM   9490  C CB  . THR C  3 73   ? 160.199 135.149 150.712 1.00 143.71 ? 74   THR L CB  1 
ATOM   9491  O OG1 . THR C  3 73   ? 161.538 135.652 150.635 1.00 143.71 ? 74   THR L OG1 1 
ATOM   9492  C CG2 . THR C  3 73   ? 159.896 134.348 149.457 1.00 143.71 ? 74   THR L CG2 1 
ATOM   9493  N N   . ILE C  3 74   ? 156.953 135.920 150.088 1.00 152.24 ? 75   ILE L N   1 
ATOM   9494  C CA  . ILE C  3 74   ? 155.598 135.383 150.121 1.00 152.24 ? 75   ILE L CA  1 
ATOM   9495  C C   . ILE C  3 74   ? 155.478 134.376 148.986 1.00 152.24 ? 75   ILE L C   1 
ATOM   9496  O O   . ILE C  3 74   ? 155.747 134.707 147.824 1.00 152.24 ? 75   ILE L O   1 
ATOM   9497  C CB  . ILE C  3 74   ? 154.540 136.488 149.991 1.00 152.24 ? 75   ILE L CB  1 
ATOM   9498  C CG1 . ILE C  3 74   ? 154.382 137.234 151.314 1.00 152.24 ? 75   ILE L CG1 1 
ATOM   9499  C CG2 . ILE C  3 74   ? 153.206 135.900 149.565 1.00 152.24 ? 75   ILE L CG2 1 
ATOM   9500  C CD1 . ILE C  3 74   ? 153.370 138.351 151.261 1.00 152.24 ? 75   ILE L CD1 1 
ATOM   9501  N N   . SER C  3 75   ? 155.082 133.147 149.321 1.00 157.74 ? 76   SER L N   1 
ATOM   9502  C CA  . SER C  3 75   ? 155.004 132.097 148.309 1.00 157.74 ? 76   SER L CA  1 
ATOM   9503  C C   . SER C  3 75   ? 153.968 132.434 147.242 1.00 157.74 ? 76   SER L C   1 
ATOM   9504  O O   . SER C  3 75   ? 154.266 132.418 146.043 1.00 157.74 ? 76   SER L O   1 
ATOM   9505  C CB  . SER C  3 75   ? 154.685 130.758 148.972 1.00 157.74 ? 76   SER L CB  1 
ATOM   9506  O OG  . SER C  3 75   ? 155.629 130.462 149.985 1.00 157.74 ? 76   SER L OG  1 
ATOM   9507  N N   . SER C  3 76   ? 152.746 132.755 147.662 1.00 160.68 ? 77   SER L N   1 
ATOM   9508  C CA  . SER C  3 76   ? 151.664 133.096 146.746 1.00 160.68 ? 77   SER L CA  1 
ATOM   9509  C C   . SER C  3 76   ? 150.950 134.328 147.278 1.00 160.68 ? 77   SER L C   1 
ATOM   9510  O O   . SER C  3 76   ? 150.415 134.304 148.391 1.00 160.68 ? 77   SER L O   1 
ATOM   9511  C CB  . SER C  3 76   ? 150.685 131.929 146.589 1.00 160.68 ? 77   SER L CB  1 
ATOM   9512  O OG  . SER C  3 76   ? 149.591 132.287 145.762 1.00 160.68 ? 77   SER L OG  1 
ATOM   9513  N N   . LEU C  3 77   ? 150.940 135.400 146.485 1.00 159.47 ? 78   LEU L N   1 
ATOM   9514  C CA  . LEU C  3 77   ? 150.281 136.644 146.879 1.00 159.47 ? 78   LEU L CA  1 
ATOM   9515  C C   . LEU C  3 77   ? 148.795 136.517 146.560 1.00 159.47 ? 78   LEU L C   1 
ATOM   9516  O O   . LEU C  3 77   ? 148.289 137.006 145.547 1.00 159.47 ? 78   LEU L O   1 
ATOM   9517  C CB  . LEU C  3 77   ? 150.914 137.841 146.183 1.00 159.47 ? 78   LEU L CB  1 
ATOM   9518  C CG  . LEU C  3 77   ? 150.453 139.213 146.678 1.00 159.47 ? 78   LEU L CG  1 
ATOM   9519  C CD1 . LEU C  3 77   ? 150.671 139.337 148.172 1.00 159.47 ? 78   LEU L CD1 1 
ATOM   9520  C CD2 . LEU C  3 77   ? 151.192 140.317 145.945 1.00 159.47 ? 78   LEU L CD2 1 
ATOM   9521  N N   . GLN C  3 78   ? 148.089 135.832 147.452 1.00 159.72 ? 79   GLN L N   1 
ATOM   9522  C CA  . GLN C  3 78   ? 146.669 135.612 147.280 1.00 159.72 ? 79   GLN L CA  1 
ATOM   9523  C C   . GLN C  3 78   ? 145.910 136.927 147.464 1.00 159.72 ? 79   GLN L C   1 
ATOM   9524  O O   . GLN C  3 78   ? 146.433 137.877 148.052 1.00 159.72 ? 79   GLN L O   1 
ATOM   9525  C CB  . GLN C  3 78   ? 146.183 134.558 148.272 1.00 159.72 ? 79   GLN L CB  1 
ATOM   9526  C CG  . GLN C  3 78   ? 146.826 133.196 148.082 1.00 159.72 ? 79   GLN L CG  1 
ATOM   9527  C CD  . GLN C  3 78   ? 146.396 132.519 146.798 1.00 159.72 ? 79   GLN L CD  1 
ATOM   9528  O OE1 . GLN C  3 78   ? 147.229 132.105 145.991 1.00 159.72 ? 79   GLN L OE1 1 
ATOM   9529  N NE2 . GLN C  3 78   ? 145.089 132.398 146.603 1.00 159.72 ? 79   GLN L NE2 1 
ATOM   9530  N N   . PRO C  3 79   ? 144.678 137.011 146.949 1.00 159.12 ? 80   PRO L N   1 
ATOM   9531  C CA  . PRO C  3 79   ? 143.937 138.283 147.032 1.00 159.12 ? 80   PRO L CA  1 
ATOM   9532  C C   . PRO C  3 79   ? 143.738 138.801 148.446 1.00 159.12 ? 80   PRO L C   1 
ATOM   9533  O O   . PRO C  3 79   ? 143.636 140.019 148.634 1.00 159.12 ? 80   PRO L O   1 
ATOM   9534  C CB  . PRO C  3 79   ? 142.597 137.945 146.367 1.00 159.12 ? 80   PRO L CB  1 
ATOM   9535  C CG  . PRO C  3 79   ? 142.912 136.827 145.443 1.00 159.12 ? 80   PRO L CG  1 
ATOM   9536  C CD  . PRO C  3 79   ? 143.973 136.018 146.119 1.00 159.12 ? 80   PRO L CD  1 
ATOM   9537  N N   . GLU C  3 80   ? 143.672 137.924 149.448 1.00 158.17 ? 81   GLU L N   1 
ATOM   9538  C CA  . GLU C  3 80   ? 143.469 138.381 150.818 1.00 158.17 ? 81   GLU L CA  1 
ATOM   9539  C C   . GLU C  3 80   ? 144.713 139.011 151.434 1.00 158.17 ? 81   GLU L C   1 
ATOM   9540  O O   . GLU C  3 80   ? 144.624 139.544 152.545 1.00 158.17 ? 81   GLU L O   1 
ATOM   9541  C CB  . GLU C  3 80   ? 142.974 137.229 151.696 1.00 158.17 ? 81   GLU L CB  1 
ATOM   9542  C CG  . GLU C  3 80   ? 143.995 136.142 151.947 1.00 158.17 ? 81   GLU L CG  1 
ATOM   9543  C CD  . GLU C  3 80   ? 144.024 135.114 150.835 1.00 158.17 ? 81   GLU L CD  1 
ATOM   9544  O OE1 . GLU C  3 80   ? 143.479 135.397 149.748 1.00 158.17 ? 81   GLU L OE1 1 
ATOM   9545  O OE2 . GLU C  3 80   ? 144.589 134.021 151.046 1.00 158.17 ? 81   GLU L OE2 1 
ATOM   9546  N N   . ASP C  3 81   ? 145.860 138.963 150.758 1.00 156.07 ? 82   ASP L N   1 
ATOM   9547  C CA  . ASP C  3 81   ? 147.076 139.626 151.233 1.00 156.07 ? 82   ASP L CA  1 
ATOM   9548  C C   . ASP C  3 81   ? 147.217 140.956 150.501 1.00 156.07 ? 82   ASP L C   1 
ATOM   9549  O O   . ASP C  3 81   ? 147.880 141.054 149.468 1.00 156.07 ? 82   ASP L O   1 
ATOM   9550  C CB  . ASP C  3 81   ? 148.300 138.742 151.033 1.00 156.07 ? 82   ASP L CB  1 
ATOM   9551  C CG  . ASP C  3 81   ? 148.129 137.367 151.639 1.00 156.07 ? 82   ASP L CG  1 
ATOM   9552  O OD1 . ASP C  3 81   ? 148.938 136.475 151.317 1.00 156.07 ? 82   ASP L OD1 1 
ATOM   9553  O OD2 . ASP C  3 81   ? 147.188 137.180 152.438 1.00 156.07 ? 82   ASP L OD2 1 
ATOM   9554  N N   . PHE C  3 82   ? 146.587 141.992 151.053 1.00 144.85 ? 83   PHE L N   1 
ATOM   9555  C CA  . PHE C  3 82   ? 146.673 143.342 150.497 1.00 144.85 ? 83   PHE L CA  1 
ATOM   9556  C C   . PHE C  3 82   ? 146.574 144.312 151.669 1.00 144.85 ? 83   PHE L C   1 
ATOM   9557  O O   . PHE C  3 82   ? 145.470 144.608 152.137 1.00 144.85 ? 83   PHE L O   1 
ATOM   9558  C CB  . PHE C  3 82   ? 145.576 143.588 149.470 1.00 144.85 ? 83   PHE L CB  1 
ATOM   9559  C CG  . PHE C  3 82   ? 145.972 143.253 148.059 1.00 144.85 ? 83   PHE L CG  1 
ATOM   9560  C CD1 . PHE C  3 82   ? 146.686 144.157 147.293 1.00 144.85 ? 83   PHE L CD1 1 
ATOM   9561  C CD2 . PHE C  3 82   ? 145.624 142.036 147.497 1.00 144.85 ? 83   PHE L CD2 1 
ATOM   9562  C CE1 . PHE C  3 82   ? 147.049 143.851 145.996 1.00 144.85 ? 83   PHE L CE1 1 
ATOM   9563  C CE2 . PHE C  3 82   ? 145.984 141.726 146.200 1.00 144.85 ? 83   PHE L CE2 1 
ATOM   9564  C CZ  . PHE C  3 82   ? 146.698 142.635 145.449 1.00 144.85 ? 83   PHE L CZ  1 
ATOM   9565  N N   . ALA C  3 83   ? 147.719 144.796 152.137 1.00 129.73 ? 84   ALA L N   1 
ATOM   9566  C CA  . ALA C  3 83   ? 147.769 145.676 153.298 1.00 129.73 ? 84   ALA L CA  1 
ATOM   9567  C C   . ALA C  3 83   ? 149.111 146.398 153.294 1.00 129.73 ? 84   ALA L C   1 
ATOM   9568  O O   . ALA C  3 83   ? 149.839 146.383 152.297 1.00 129.73 ? 84   ALA L O   1 
ATOM   9569  C CB  . ALA C  3 83   ? 147.541 144.887 154.591 1.00 129.73 ? 84   ALA L CB  1 
ATOM   9570  N N   . THR C  3 84   ? 149.437 147.041 154.410 1.00 121.27 ? 85   THR L N   1 
ATOM   9571  C CA  . THR C  3 84   ? 150.702 147.742 154.563 1.00 121.27 ? 85   THR L CA  1 
ATOM   9572  C C   . THR C  3 84   ? 151.687 146.868 155.334 1.00 121.27 ? 85   THR L C   1 
ATOM   9573  O O   . THR C  3 84   ? 151.295 146.078 156.194 1.00 121.27 ? 85   THR L O   1 
ATOM   9574  C CB  . THR C  3 84   ? 150.491 149.079 155.279 1.00 121.27 ? 85   THR L CB  1 
ATOM   9575  O OG1 . THR C  3 84   ? 149.491 149.833 154.584 1.00 121.27 ? 85   THR L OG1 1 
ATOM   9576  C CG2 . THR C  3 84   ? 151.774 149.895 155.322 1.00 121.27 ? 85   THR L CG2 1 
ATOM   9577  N N   . TYR C  3 85   ? 152.970 147.002 155.007 1.00 117.34 ? 86   TYR L N   1 
ATOM   9578  C CA  . TYR C  3 85   ? 154.022 146.203 155.620 1.00 117.34 ? 86   TYR L CA  1 
ATOM   9579  C C   . TYR C  3 85   ? 155.036 147.104 156.311 1.00 117.34 ? 86   TYR L C   1 
ATOM   9580  O O   . TYR C  3 85   ? 155.410 148.155 155.783 1.00 117.34 ? 86   TYR L O   1 
ATOM   9581  C CB  . TYR C  3 85   ? 154.720 145.331 154.578 1.00 117.34 ? 86   TYR L CB  1 
ATOM   9582  C CG  . TYR C  3 85   ? 153.836 144.241 154.031 1.00 117.34 ? 86   TYR L CG  1 
ATOM   9583  C CD1 . TYR C  3 85   ? 152.904 143.612 154.840 1.00 117.34 ? 86   TYR L CD1 1 
ATOM   9584  C CD2 . TYR C  3 85   ? 153.932 143.839 152.708 1.00 117.34 ? 86   TYR L CD2 1 
ATOM   9585  C CE1 . TYR C  3 85   ? 152.092 142.615 154.349 1.00 117.34 ? 86   TYR L CE1 1 
ATOM   9586  C CE2 . TYR C  3 85   ? 153.123 142.840 152.207 1.00 117.34 ? 86   TYR L CE2 1 
ATOM   9587  C CZ  . TYR C  3 85   ? 152.205 142.232 153.033 1.00 117.34 ? 86   TYR L CZ  1 
ATOM   9588  O OH  . TYR C  3 85   ? 151.394 141.236 152.544 1.00 117.34 ? 86   TYR L OH  1 
ATOM   9589  N N   . TYR C  3 86   ? 155.481 146.682 157.492 1.00 107.98 ? 87   TYR L N   1 
ATOM   9590  C CA  . TYR C  3 86   ? 156.427 147.444 158.293 1.00 107.98 ? 87   TYR L CA  1 
ATOM   9591  C C   . TYR C  3 86   ? 157.559 146.542 158.764 1.00 107.98 ? 87   TYR L C   1 
ATOM   9592  O O   . TYR C  3 86   ? 157.350 145.361 159.047 1.00 107.98 ? 87   TYR L O   1 
ATOM   9593  C CB  . TYR C  3 86   ? 155.746 148.068 159.513 1.00 107.98 ? 87   TYR L CB  1 
ATOM   9594  C CG  . TYR C  3 86   ? 154.882 149.265 159.204 1.00 107.98 ? 87   TYR L CG  1 
ATOM   9595  C CD1 . TYR C  3 86   ? 155.443 150.520 159.026 1.00 107.98 ? 87   TYR L CD1 1 
ATOM   9596  C CD2 . TYR C  3 86   ? 153.505 149.142 159.107 1.00 107.98 ? 87   TYR L CD2 1 
ATOM   9597  C CE1 . TYR C  3 86   ? 154.657 151.617 158.751 1.00 107.98 ? 87   TYR L CE1 1 
ATOM   9598  C CE2 . TYR C  3 86   ? 152.711 150.233 158.833 1.00 107.98 ? 87   TYR L CE2 1 
ATOM   9599  C CZ  . TYR C  3 86   ? 153.292 151.468 158.656 1.00 107.98 ? 87   TYR L CZ  1 
ATOM   9600  O OH  . TYR C  3 86   ? 152.504 152.561 158.380 1.00 107.98 ? 87   TYR L OH  1 
ATOM   9601  N N   . CYS C  3 87   ? 158.760 147.111 158.861 1.00 103.65 ? 88   CYS L N   1 
ATOM   9602  C CA  . CYS C  3 87   ? 159.903 146.431 159.455 1.00 103.65 ? 88   CYS L CA  1 
ATOM   9603  C C   . CYS C  3 87   ? 160.334 147.199 160.695 1.00 103.65 ? 88   CYS L C   1 
ATOM   9604  O O   . CYS C  3 87   ? 160.554 148.413 160.635 1.00 103.65 ? 88   CYS L O   1 
ATOM   9605  C CB  . CYS C  3 87   ? 161.069 146.288 158.463 1.00 103.65 ? 88   CYS L CB  1 
ATOM   9606  S SG  . CYS C  3 87   ? 161.797 147.815 157.811 1.00 103.65 ? 88   CYS L SG  1 
ATOM   9607  N N   . GLN C  3 88   ? 160.437 146.492 161.817 1.00 92.57  ? 89   GLN L N   1 
ATOM   9608  C CA  . GLN C  3 88   ? 160.755 147.091 163.105 1.00 92.57  ? 89   GLN L CA  1 
ATOM   9609  C C   . GLN C  3 88   ? 161.977 146.415 163.703 1.00 92.57  ? 89   GLN L C   1 
ATOM   9610  O O   . GLN C  3 88   ? 162.032 145.185 163.779 1.00 92.57  ? 89   GLN L O   1 
ATOM   9611  C CB  . GLN C  3 88   ? 159.583 146.966 164.077 1.00 92.57  ? 89   GLN L CB  1 
ATOM   9612  C CG  . GLN C  3 88   ? 159.977 147.194 165.523 1.00 92.57  ? 89   GLN L CG  1 
ATOM   9613  C CD  . GLN C  3 88   ? 158.849 146.906 166.485 1.00 92.57  ? 89   GLN L CD  1 
ATOM   9614  O OE1 . GLN C  3 88   ? 157.760 146.517 166.078 1.00 92.57  ? 89   GLN L OE1 1 
ATOM   9615  N NE2 . GLN C  3 88   ? 159.104 147.097 167.771 1.00 92.57  ? 89   GLN L NE2 1 
ATOM   9616  N N   . GLN C  3 89   ? 162.943 147.216 164.138 1.00 83.35  ? 90   GLN L N   1 
ATOM   9617  C CA  . GLN C  3 89   ? 164.095 146.673 164.836 1.00 83.35  ? 90   GLN L CA  1 
ATOM   9618  C C   . GLN C  3 89   ? 163.756 146.465 166.305 1.00 83.35  ? 90   GLN L C   1 
ATOM   9619  O O   . GLN C  3 89   ? 162.938 147.183 166.883 1.00 83.35  ? 90   GLN L O   1 
ATOM   9620  C CB  . GLN C  3 89   ? 165.306 147.597 164.686 1.00 83.35  ? 90   GLN L CB  1 
ATOM   9621  C CG  . GLN C  3 89   ? 165.265 148.889 165.492 1.00 83.35  ? 90   GLN L CG  1 
ATOM   9622  C CD  . GLN C  3 89   ? 165.782 148.726 166.912 1.00 83.35  ? 90   GLN L CD  1 
ATOM   9623  O OE1 . GLN C  3 89   ? 166.181 147.637 167.319 1.00 83.35  ? 90   GLN L OE1 1 
ATOM   9624  N NE2 . GLN C  3 89   ? 165.785 149.816 167.669 1.00 83.35  ? 90   GLN L NE2 1 
ATOM   9625  N N   . SER C  3 90   ? 164.394 145.467 166.908 1.00 77.54  ? 91   SER L N   1 
ATOM   9626  C CA  . SER C  3 90   ? 164.183 145.168 168.317 1.00 77.54  ? 91   SER L CA  1 
ATOM   9627  C C   . SER C  3 90   ? 165.488 144.940 169.065 1.00 77.54  ? 91   SER L C   1 
ATOM   9628  O O   . SER C  3 90   ? 165.462 144.417 170.184 1.00 77.54  ? 91   SER L O   1 
ATOM   9629  C CB  . SER C  3 90   ? 163.276 143.947 168.475 1.00 77.54  ? 91   SER L CB  1 
ATOM   9630  O OG  . SER C  3 90   ? 164.007 142.752 168.279 1.00 77.54  ? 91   SER L OG  1 
ATOM   9631  N N   . PHE C  3 91   ? 166.626 145.316 168.480 1.00 76.98  ? 92   PHE L N   1 
ATOM   9632  C CA  . PHE C  3 91   ? 167.906 145.127 169.149 1.00 76.98  ? 92   PHE L CA  1 
ATOM   9633  C C   . PHE C  3 91   ? 168.068 146.036 170.358 1.00 76.98  ? 92   PHE L C   1 
ATOM   9634  O O   . PHE C  3 91   ? 168.875 145.733 171.240 1.00 76.98  ? 92   PHE L O   1 
ATOM   9635  C CB  . PHE C  3 91   ? 169.052 145.369 168.167 1.00 76.98  ? 92   PHE L CB  1 
ATOM   9636  C CG  . PHE C  3 91   ? 170.407 145.046 168.723 1.00 76.98  ? 92   PHE L CG  1 
ATOM   9637  C CD1 . PHE C  3 91   ? 170.805 143.734 168.897 1.00 76.98  ? 92   PHE L CD1 1 
ATOM   9638  C CD2 . PHE C  3 91   ? 171.281 146.057 169.076 1.00 76.98  ? 92   PHE L CD2 1 
ATOM   9639  C CE1 . PHE C  3 91   ? 172.049 143.437 169.409 1.00 76.98  ? 92   PHE L CE1 1 
ATOM   9640  C CE2 . PHE C  3 91   ? 172.524 145.765 169.590 1.00 76.98  ? 92   PHE L CE2 1 
ATOM   9641  C CZ  . PHE C  3 91   ? 172.908 144.454 169.756 1.00 76.98  ? 92   PHE L CZ  1 
ATOM   9642  N N   . SER C  3 92   ? 167.323 147.135 170.421 1.00 72.65  ? 93   SER L N   1 
ATOM   9643  C CA  . SER C  3 92   ? 167.437 148.096 171.505 1.00 72.65  ? 93   SER L CA  1 
ATOM   9644  C C   . SER C  3 92   ? 166.086 148.259 172.182 1.00 72.65  ? 93   SER L C   1 
ATOM   9645  O O   . SER C  3 92   ? 165.071 147.730 171.728 1.00 72.65  ? 93   SER L O   1 
ATOM   9646  C CB  . SER C  3 92   ? 167.943 149.451 171.001 1.00 72.65  ? 93   SER L CB  1 
ATOM   9647  O OG  . SER C  3 92   ? 168.194 150.329 172.083 1.00 72.65  ? 93   SER L OG  1 
ATOM   9648  N N   . THR C  3 93   ? 166.087 148.996 173.294 1.00 74.68  ? 94   THR L N   1 
ATOM   9649  C CA  . THR C  3 93   ? 164.835 149.289 173.984 1.00 74.68  ? 94   THR L CA  1 
ATOM   9650  C C   . THR C  3 93   ? 163.937 150.173 173.132 1.00 74.68  ? 94   THR L C   1 
ATOM   9651  O O   . THR C  3 93   ? 162.758 149.867 172.925 1.00 74.68  ? 94   THR L O   1 
ATOM   9652  C CB  . THR C  3 93   ? 165.115 149.963 175.324 1.00 74.68  ? 94   THR L CB  1 
ATOM   9653  O OG1 . THR C  3 93   ? 165.787 149.047 176.194 1.00 74.68  ? 94   THR L OG1 1 
ATOM   9654  C CG2 . THR C  3 93   ? 163.819 150.413 175.959 1.00 74.68  ? 94   THR L CG2 1 
ATOM   9655  N N   . SER C  3 94   ? 164.481 151.271 172.622 1.00 76.48  ? 95   SER L N   1 
ATOM   9656  C CA  . SER C  3 94   ? 163.701 152.230 171.848 1.00 76.48  ? 95   SER L CA  1 
ATOM   9657  C C   . SER C  3 94   ? 163.407 151.623 170.486 1.00 76.48  ? 95   SER L C   1 
ATOM   9658  O O   . SER C  3 94   ? 164.234 151.682 169.574 1.00 76.48  ? 95   SER L O   1 
ATOM   9659  C CB  . SER C  3 94   ? 164.452 153.548 171.719 1.00 76.48  ? 95   SER L CB  1 
ATOM   9660  O OG  . SER C  3 94   ? 165.351 153.510 170.626 1.00 76.48  ? 95   SER L OG  1 
ATOM   9661  N N   . PHE C  3 95   ? 162.223 151.037 170.344 1.00 73.84  ? 96   PHE L N   1 
ATOM   9662  C CA  . PHE C  3 95   ? 161.821 150.450 169.079 1.00 73.84  ? 96   PHE L CA  1 
ATOM   9663  C C   . PHE C  3 95   ? 161.682 151.533 168.015 1.00 73.84  ? 96   PHE L C   1 
ATOM   9664  O O   . PHE C  3 95   ? 161.456 152.708 168.310 1.00 73.84  ? 96   PHE L O   1 
ATOM   9665  C CB  . PHE C  3 95   ? 160.499 149.702 169.226 1.00 73.84  ? 96   PHE L CB  1 
ATOM   9666  C CG  . PHE C  3 95   ? 160.429 148.825 170.439 1.00 73.84  ? 96   PHE L CG  1 
ATOM   9667  C CD1 . PHE C  3 95   ? 159.976 149.326 171.643 1.00 73.84  ? 96   PHE L CD1 1 
ATOM   9668  C CD2 . PHE C  3 95   ? 160.801 147.498 170.372 1.00 73.84  ? 96   PHE L CD2 1 
ATOM   9669  C CE1 . PHE C  3 95   ? 159.906 148.523 172.759 1.00 73.84  ? 96   PHE L CE1 1 
ATOM   9670  C CE2 . PHE C  3 95   ? 160.729 146.691 171.485 1.00 73.84  ? 96   PHE L CE2 1 
ATOM   9671  C CZ  . PHE C  3 95   ? 160.282 147.205 172.679 1.00 73.84  ? 96   PHE L CZ  1 
ATOM   9672  N N   . THR C  3 96   ? 161.834 151.125 166.759 1.00 84.46  ? 97   THR L N   1 
ATOM   9673  C CA  . THR C  3 96   ? 161.725 152.057 165.649 1.00 84.46  ? 97   THR L CA  1 
ATOM   9674  C C   . THR C  3 96   ? 161.003 151.372 164.501 1.00 84.46  ? 97   THR L C   1 
ATOM   9675  O O   . THR C  3 96   ? 161.166 150.169 164.289 1.00 84.46  ? 97   THR L O   1 
ATOM   9676  C CB  . THR C  3 96   ? 163.103 152.552 165.202 1.00 84.46  ? 97   THR L CB  1 
ATOM   9677  O OG1 . THR C  3 96   ? 163.877 152.911 166.353 1.00 84.46  ? 97   THR L OG1 1 
ATOM   9678  C CG2 . THR C  3 96   ? 162.970 153.763 164.296 1.00 84.46  ? 97   THR L CG2 1 
ATOM   9679  N N   . PHE C  3 97   ? 160.208 152.143 163.768 1.00 89.10  ? 98   PHE L N   1 
ATOM   9680  C CA  . PHE C  3 97   ? 159.371 151.623 162.700 1.00 89.10  ? 98   PHE L CA  1 
ATOM   9681  C C   . PHE C  3 97   ? 159.792 152.215 161.364 1.00 89.10  ? 98   PHE L C   1 
ATOM   9682  O O   . PHE C  3 97   ? 160.341 153.319 161.299 1.00 89.10  ? 98   PHE L O   1 
ATOM   9683  C CB  . PHE C  3 97   ? 157.897 151.939 162.953 1.00 89.10  ? 98   PHE L CB  1 
ATOM   9684  C CG  . PHE C  3 97   ? 157.168 150.870 163.705 1.00 89.10  ? 98   PHE L CG  1 
ATOM   9685  C CD1 . PHE C  3 97   ? 156.695 149.750 163.052 1.00 89.10  ? 98   PHE L CD1 1 
ATOM   9686  C CD2 . PHE C  3 97   ? 156.946 150.991 165.063 1.00 89.10  ? 98   PHE L CD2 1 
ATOM   9687  C CE1 . PHE C  3 97   ? 156.020 148.770 163.737 1.00 89.10  ? 98   PHE L CE1 1 
ATOM   9688  C CE2 . PHE C  3 97   ? 156.271 150.013 165.753 1.00 89.10  ? 98   PHE L CE2 1 
ATOM   9689  C CZ  . PHE C  3 97   ? 155.808 148.902 165.089 1.00 89.10  ? 98   PHE L CZ  1 
ATOM   9690  N N   . GLY C  3 98   ? 159.531 151.471 160.299 1.00 101.78 ? 99   GLY L N   1 
ATOM   9691  C CA  . GLY C  3 98   ? 159.826 151.934 158.965 1.00 101.78 ? 99   GLY L CA  1 
ATOM   9692  C C   . GLY C  3 98   ? 158.778 152.894 158.453 1.00 101.78 ? 99   GLY L C   1 
ATOM   9693  O O   . GLY C  3 98   ? 157.679 153.037 159.010 1.00 101.78 ? 99   GLY L O   1 
ATOM   9694  N N   . PRO C  3 99   ? 159.117 153.586 157.363 1.00 114.03 ? 100  PRO L N   1 
ATOM   9695  C CA  . PRO C  3 99   ? 158.162 154.536 156.772 1.00 114.03 ? 100  PRO L CA  1 
ATOM   9696  C C   . PRO C  3 99   ? 156.875 153.891 156.290 1.00 114.03 ? 100  PRO L C   1 
ATOM   9697  O O   . PRO C  3 99   ? 155.815 154.526 156.352 1.00 114.03 ? 100  PRO L O   1 
ATOM   9698  C CB  . PRO C  3 99   ? 158.956 155.153 155.613 1.00 114.03 ? 100  PRO L CB  1 
ATOM   9699  C CG  . PRO C  3 99   ? 160.018 154.154 155.303 1.00 114.03 ? 100  PRO L CG  1 
ATOM   9700  C CD  . PRO C  3 99   ? 160.379 153.523 156.609 1.00 114.03 ? 100  PRO L CD  1 
ATOM   9701  N N   . GLY C  3 100  ? 156.929 152.652 155.805 1.00 121.84 ? 101  GLY L N   1 
ATOM   9702  C CA  . GLY C  3 100  ? 155.735 151.976 155.335 1.00 121.84 ? 101  GLY L CA  1 
ATOM   9703  C C   . GLY C  3 100  ? 155.838 151.495 153.903 1.00 121.84 ? 101  GLY L C   1 
ATOM   9704  O O   . GLY C  3 100  ? 156.537 152.102 153.088 1.00 121.84 ? 101  GLY L O   1 
ATOM   9705  N N   . THR C  3 101  ? 155.149 150.401 153.587 1.00 133.60 ? 102  THR L N   1 
ATOM   9706  C CA  . THR C  3 101  ? 155.169 149.813 152.253 1.00 133.60 ? 102  THR L CA  1 
ATOM   9707  C C   . THR C  3 101  ? 153.742 149.559 151.792 1.00 133.60 ? 102  THR L C   1 
ATOM   9708  O O   . THR C  3 101  ? 152.940 148.988 152.537 1.00 133.60 ? 102  THR L O   1 
ATOM   9709  C CB  . THR C  3 101  ? 155.965 148.506 152.235 1.00 133.60 ? 102  THR L CB  1 
ATOM   9710  O OG1 . THR C  3 101  ? 157.221 148.704 152.894 1.00 133.60 ? 102  THR L OG1 1 
ATOM   9711  C CG2 . THR C  3 101  ? 156.212 148.055 150.806 1.00 133.60 ? 102  THR L CG2 1 
ATOM   9712  N N   . LYS C  3 102  ? 153.433 149.966 150.565 1.00 146.55 ? 103  LYS L N   1 
ATOM   9713  C CA  . LYS C  3 102  ? 152.087 149.850 150.025 1.00 146.55 ? 103  LYS L CA  1 
ATOM   9714  C C   . LYS C  3 102  ? 152.009 148.707 149.023 1.00 146.55 ? 103  LYS L C   1 
ATOM   9715  O O   . LYS C  3 102  ? 152.883 148.556 148.166 1.00 146.55 ? 103  LYS L O   1 
ATOM   9716  C CB  . LYS C  3 102  ? 151.648 151.154 149.356 1.00 146.55 ? 103  LYS L CB  1 
ATOM   9717  C CG  . LYS C  3 102  ? 150.215 151.124 148.851 1.00 146.55 ? 103  LYS L CG  1 
ATOM   9718  C CD  . LYS C  3 102  ? 149.235 150.961 150.001 1.00 146.55 ? 103  LYS L CD  1 
ATOM   9719  C CE  . LYS C  3 102  ? 147.802 150.906 149.505 1.00 146.55 ? 103  LYS L CE  1 
ATOM   9720  N NZ  . LYS C  3 102  ? 147.517 149.637 148.781 1.00 146.55 ? 103  LYS L NZ  1 
ATOM   9721  N N   . VAL C  3 103  ? 150.951 147.910 149.136 1.00 150.42 ? 104  VAL L N   1 
ATOM   9722  C CA  . VAL C  3 103  ? 150.701 146.777 148.253 1.00 150.42 ? 104  VAL L CA  1 
ATOM   9723  C C   . VAL C  3 103  ? 149.512 147.121 147.367 1.00 150.42 ? 104  VAL L C   1 
ATOM   9724  O O   . VAL C  3 103  ? 148.449 147.506 147.869 1.00 150.42 ? 104  VAL L O   1 
ATOM   9725  C CB  . VAL C  3 103  ? 150.440 145.491 149.057 1.00 150.42 ? 104  VAL L CB  1 
ATOM   9726  C CG1 . VAL C  3 103  ? 150.098 144.342 148.128 1.00 150.42 ? 104  VAL L CG1 1 
ATOM   9727  C CG2 . VAL C  3 103  ? 151.647 145.151 149.911 1.00 150.42 ? 104  VAL L CG2 1 
ATOM   9728  N N   . ASP C  3 104  ? 149.689 146.984 146.054 1.00 155.87 ? 105  ASP L N   1 
ATOM   9729  C CA  . ASP C  3 104  ? 148.678 147.387 145.088 1.00 155.87 ? 105  ASP L CA  1 
ATOM   9730  C C   . ASP C  3 104  ? 148.370 146.232 144.146 1.00 155.87 ? 105  ASP L C   1 
ATOM   9731  O O   . ASP C  3 104  ? 149.200 145.346 143.927 1.00 155.87 ? 105  ASP L O   1 
ATOM   9732  C CB  . ASP C  3 104  ? 149.135 148.616 144.281 1.00 155.87 ? 105  ASP L CB  1 
ATOM   9733  C CG  . ASP C  3 104  ? 148.041 149.178 143.386 1.00 155.87 ? 105  ASP L CG  1 
ATOM   9734  O OD1 . ASP C  3 104  ? 146.916 148.635 143.385 1.00 155.87 ? 105  ASP L OD1 1 
ATOM   9735  O OD2 . ASP C  3 104  ? 148.309 150.171 142.678 1.00 155.87 ? 105  ASP L OD2 1 
ATOM   9736  N N   . ILE C  3 105  ? 147.158 146.253 143.601 1.00 156.40 ? 106  ILE L N   1 
ATOM   9737  C CA  . ILE C  3 105  ? 146.719 145.264 142.626 1.00 156.40 ? 106  ILE L CA  1 
ATOM   9738  C C   . ILE C  3 105  ? 147.320 145.563 141.260 1.00 156.40 ? 106  ILE L C   1 
ATOM   9739  O O   . ILE C  3 105  ? 147.626 146.713 140.944 1.00 156.40 ? 106  ILE L O   1 
ATOM   9740  C CB  . ILE C  3 105  ? 145.184 145.214 142.545 1.00 156.40 ? 106  ILE L CB  1 
ATOM   9741  C CG1 . ILE C  3 105  ? 144.733 144.068 141.640 1.00 156.40 ? 106  ILE L CG1 1 
ATOM   9742  C CG2 . ILE C  3 105  ? 144.631 146.542 142.058 1.00 156.40 ? 106  ILE L CG2 1 
ATOM   9743  C CD1 . ILE C  3 105  ? 143.257 143.764 141.734 1.00 156.40 ? 106  ILE L CD1 1 
ATOM   9744  N N   . THR D  1 22   ? 149.062 239.930 180.202 1.00 72.93  ? 25   THR B N   1 
ATOM   9745  C CA  . THR D  1 22   ? 149.525 239.933 181.584 1.00 72.93  ? 25   THR B CA  1 
ATOM   9746  C C   . THR D  1 22   ? 150.389 238.713 181.871 1.00 72.93  ? 25   THR B C   1 
ATOM   9747  O O   . THR D  1 22   ? 149.899 237.692 182.347 1.00 72.93  ? 25   THR B O   1 
ATOM   9748  C CB  . THR D  1 22   ? 148.353 239.954 182.579 1.00 72.93  ? 25   THR B CB  1 
ATOM   9749  O OG1 . THR D  1 22   ? 147.558 238.775 182.408 1.00 72.93  ? 25   THR B OG1 1 
ATOM   9750  C CG2 . THR D  1 22   ? 147.484 241.180 182.352 1.00 72.93  ? 25   THR B CG2 1 
ATOM   9751  N N   . GLN D  1 23   ? 151.679 238.830 181.583 1.00 69.81  ? 26   GLN B N   1 
ATOM   9752  C CA  . GLN D  1 23   ? 152.628 237.736 181.780 1.00 69.81  ? 26   GLN B CA  1 
ATOM   9753  C C   . GLN D  1 23   ? 153.222 237.745 183.186 1.00 69.81  ? 26   GLN B C   1 
ATOM   9754  O O   . GLN D  1 23   ? 154.436 237.753 183.375 1.00 69.81  ? 26   GLN B O   1 
ATOM   9755  C CB  . GLN D  1 23   ? 153.714 237.808 180.714 1.00 69.81  ? 26   GLN B CB  1 
ATOM   9756  C CG  . GLN D  1 23   ? 154.411 239.155 180.617 1.00 69.81  ? 26   GLN B CG  1 
ATOM   9757  C CD  . GLN D  1 23   ? 153.673 240.124 179.714 1.00 69.81  ? 26   GLN B CD  1 
ATOM   9758  O OE1 . GLN D  1 23   ? 152.508 239.910 179.377 1.00 69.81  ? 26   GLN B OE1 1 
ATOM   9759  N NE2 . GLN D  1 23   ? 154.346 241.200 179.322 1.00 69.81  ? 26   GLN B NE2 1 
ATOM   9760  N N   . SER D  1 24   ? 152.354 237.733 184.193 1.00 67.91  ? 27   SER B N   1 
ATOM   9761  C CA  . SER D  1 24   ? 152.817 237.698 185.569 1.00 67.91  ? 27   SER B CA  1 
ATOM   9762  C C   . SER D  1 24   ? 153.404 236.330 185.900 1.00 67.91  ? 27   SER B C   1 
ATOM   9763  O O   . SER D  1 24   ? 153.106 235.322 185.255 1.00 67.91  ? 27   SER B O   1 
ATOM   9764  C CB  . SER D  1 24   ? 151.675 238.025 186.529 1.00 67.91  ? 27   SER B CB  1 
ATOM   9765  O OG  . SER D  1 24   ? 150.705 236.994 186.531 1.00 67.91  ? 27   SER B OG  1 
ATOM   9766  N N   . TYR D  1 25   ? 154.247 236.303 186.927 1.00 64.40  ? 28   TYR B N   1 
ATOM   9767  C CA  . TYR D  1 25   ? 154.953 235.099 187.337 1.00 64.40  ? 28   TYR B CA  1 
ATOM   9768  C C   . TYR D  1 25   ? 154.312 234.519 188.587 1.00 64.40  ? 28   TYR B C   1 
ATOM   9769  O O   . TYR D  1 25   ? 153.963 235.256 189.513 1.00 64.40  ? 28   TYR B O   1 
ATOM   9770  C CB  . TYR D  1 25   ? 156.428 235.396 187.604 1.00 64.40  ? 28   TYR B CB  1 
ATOM   9771  C CG  . TYR D  1 25   ? 157.110 236.094 186.459 1.00 64.40  ? 28   TYR B CG  1 
ATOM   9772  C CD1 . TYR D  1 25   ? 156.965 235.635 185.162 1.00 64.40  ? 28   TYR B CD1 1 
ATOM   9773  C CD2 . TYR D  1 25   ? 157.899 237.210 186.674 1.00 64.40  ? 28   TYR B CD2 1 
ATOM   9774  C CE1 . TYR D  1 25   ? 157.582 236.268 184.111 1.00 64.40  ? 28   TYR B CE1 1 
ATOM   9775  C CE2 . TYR D  1 25   ? 158.521 237.850 185.629 1.00 64.40  ? 28   TYR B CE2 1 
ATOM   9776  C CZ  . TYR D  1 25   ? 158.360 237.375 184.348 1.00 64.40  ? 28   TYR B CZ  1 
ATOM   9777  O OH  . TYR D  1 25   ? 158.979 238.008 183.297 1.00 64.40  ? 28   TYR B OH  1 
ATOM   9778  N N   . THR D  1 26   ? 154.158 233.197 188.613 1.00 68.96  ? 29   THR B N   1 
ATOM   9779  C CA  . THR D  1 26   ? 153.576 232.530 189.768 1.00 68.96  ? 29   THR B CA  1 
ATOM   9780  C C   . THR D  1 26   ? 154.422 231.331 190.167 1.00 68.96  ? 29   THR B C   1 
ATOM   9781  O O   . THR D  1 26   ? 155.052 230.693 189.321 1.00 68.96  ? 29   THR B O   1 
ATOM   9782  C CB  . THR D  1 26   ? 152.139 232.078 189.500 1.00 68.96  ? 29   THR B CB  1 
ATOM   9783  O OG1 . THR D  1 26   ? 151.649 231.355 190.636 1.00 68.96  ? 29   THR B OG1 1 
ATOM   9784  C CG2 . THR D  1 26   ? 152.075 231.193 188.275 1.00 68.96  ? 29   THR B CG2 1 
ATOM   9785  N N   . ASN D  1 27   ? 154.427 231.033 191.463 1.00 73.36  ? 30   ASN B N   1 
ATOM   9786  C CA  . ASN D  1 27   ? 155.210 229.920 191.980 1.00 73.36  ? 30   ASN B CA  1 
ATOM   9787  C C   . ASN D  1 27   ? 154.599 228.596 191.541 1.00 73.36  ? 30   ASN B C   1 
ATOM   9788  O O   . ASN D  1 27   ? 153.376 228.437 191.535 1.00 73.36  ? 30   ASN B O   1 
ATOM   9789  C CB  . ASN D  1 27   ? 155.281 229.996 193.502 1.00 73.36  ? 30   ASN B CB  1 
ATOM   9790  C CG  . ASN D  1 27   ? 156.103 228.882 194.102 1.00 73.36  ? 30   ASN B CG  1 
ATOM   9791  O OD1 . ASN D  1 27   ? 156.869 228.216 193.409 1.00 73.36  ? 30   ASN B OD1 1 
ATOM   9792  N ND2 . ASN D  1 27   ? 155.950 228.672 195.402 1.00 73.36  ? 30   ASN B ND2 1 
ATOM   9793  N N   . SER D  1 28   ? 155.454 227.644 191.169 1.00 73.15  ? 31   SER B N   1 
ATOM   9794  C CA  . SER D  1 28   ? 154.997 226.340 190.708 1.00 73.15  ? 31   SER B CA  1 
ATOM   9795  C C   . SER D  1 28   ? 154.944 225.294 191.812 1.00 73.15  ? 31   SER B C   1 
ATOM   9796  O O   . SER D  1 28   ? 154.451 224.188 191.565 1.00 73.15  ? 31   SER B O   1 
ATOM   9797  C CB  . SER D  1 28   ? 155.898 225.828 189.583 1.00 73.15  ? 31   SER B CB  1 
ATOM   9798  O OG  . SER D  1 28   ? 157.124 225.346 190.099 1.00 73.15  ? 31   SER B OG  1 
ATOM   9799  N N   . PHE D  1 29   ? 155.433 225.609 193.004 1.00 74.50  ? 32   PHE B N   1 
ATOM   9800  C CA  . PHE D  1 29   ? 155.414 224.689 194.154 1.00 74.50  ? 32   PHE B CA  1 
ATOM   9801  C C   . PHE D  1 29   ? 156.119 223.396 193.735 1.00 74.50  ? 32   PHE B C   1 
ATOM   9802  O O   . PHE D  1 29   ? 157.126 223.449 193.013 1.00 74.50  ? 32   PHE B O   1 
ATOM   9803  C CB  . PHE D  1 29   ? 153.997 224.517 194.642 1.00 74.50  ? 32   PHE B CB  1 
ATOM   9804  C CG  . PHE D  1 29   ? 153.446 225.729 195.327 1.00 74.50  ? 32   PHE B CG  1 
ATOM   9805  C CD1 . PHE D  1 29   ? 153.945 226.133 196.553 1.00 74.50  ? 32   PHE B CD1 1 
ATOM   9806  C CD2 . PHE D  1 29   ? 152.434 226.469 194.745 1.00 74.50  ? 32   PHE B CD2 1 
ATOM   9807  C CE1 . PHE D  1 29   ? 153.442 227.250 197.186 1.00 74.50  ? 32   PHE B CE1 1 
ATOM   9808  C CE2 . PHE D  1 29   ? 151.927 227.588 195.374 1.00 74.50  ? 32   PHE B CE2 1 
ATOM   9809  C CZ  . PHE D  1 29   ? 152.432 227.979 196.596 1.00 74.50  ? 32   PHE B CZ  1 
ATOM   9810  N N   . THR D  1 30   ? 155.619 222.235 194.147 1.00 72.69  ? 33   THR B N   1 
ATOM   9811  C CA  . THR D  1 30   ? 156.245 220.941 193.878 1.00 72.69  ? 33   THR B CA  1 
ATOM   9812  C C   . THR D  1 30   ? 155.360 220.145 192.920 1.00 72.69  ? 33   THR B C   1 
ATOM   9813  O O   . THR D  1 30   ? 154.464 219.403 193.327 1.00 72.69  ? 33   THR B O   1 
ATOM   9814  C CB  . THR D  1 30   ? 156.527 220.190 195.206 1.00 72.69  ? 33   THR B CB  1 
ATOM   9815  O OG1 . THR D  1 30   ? 157.134 218.921 194.933 1.00 72.69  ? 33   THR B OG1 1 
ATOM   9816  C CG2 . THR D  1 30   ? 155.275 220.031 196.069 1.00 72.69  ? 33   THR B CG2 1 
ATOM   9817  N N   . ARG D  1 31   ? 155.622 220.297 191.625 1.00 73.54  ? 34   ARG B N   1 
ATOM   9818  C CA  . ARG D  1 31   ? 154.777 219.675 190.620 1.00 73.54  ? 34   ARG B CA  1 
ATOM   9819  C C   . ARG D  1 31   ? 155.564 219.522 189.330 1.00 73.54  ? 34   ARG B C   1 
ATOM   9820  O O   . ARG D  1 31   ? 156.303 220.427 188.942 1.00 73.54  ? 34   ARG B O   1 
ATOM   9821  C CB  . ARG D  1 31   ? 153.516 220.511 190.383 1.00 73.54  ? 34   ARG B CB  1 
ATOM   9822  C CG  . ARG D  1 31   ? 152.421 219.793 189.633 1.00 73.54  ? 34   ARG B CG  1 
ATOM   9823  C CD  . ARG D  1 31   ? 151.147 220.602 189.660 1.00 73.54  ? 34   ARG B CD  1 
ATOM   9824  N NE  . ARG D  1 31   ? 150.606 220.684 191.010 1.00 73.54  ? 34   ARG B NE  1 
ATOM   9825  C CZ  . ARG D  1 31   ? 149.766 219.802 191.532 1.00 73.54  ? 34   ARG B CZ  1 
ATOM   9826  N NH1 . ARG D  1 31   ? 149.342 218.758 190.839 1.00 73.54  ? 34   ARG B NH1 1 
ATOM   9827  N NH2 . ARG D  1 31   ? 149.341 219.972 192.780 1.00 73.54  ? 34   ARG B NH2 1 
ATOM   9828  N N   . GLY D  1 32   ? 155.402 218.377 188.673 1.00 66.87  ? 35   GLY B N   1 
ATOM   9829  C CA  . GLY D  1 32   ? 156.047 218.161 187.394 1.00 66.87  ? 35   GLY B CA  1 
ATOM   9830  C C   . GLY D  1 32   ? 156.772 216.838 187.260 1.00 66.87  ? 35   GLY B C   1 
ATOM   9831  O O   . GLY D  1 32   ? 157.347 216.551 186.206 1.00 66.87  ? 35   GLY B O   1 
ATOM   9832  N N   . VAL D  1 33   ? 156.758 216.024 188.312 1.00 66.21  ? 36   VAL B N   1 
ATOM   9833  C CA  . VAL D  1 33   ? 157.449 214.742 188.269 1.00 66.21  ? 36   VAL B CA  1 
ATOM   9834  C C   . VAL D  1 33   ? 156.648 213.747 187.435 1.00 66.21  ? 36   VAL B C   1 
ATOM   9835  O O   . VAL D  1 33   ? 155.445 213.898 187.218 1.00 66.21  ? 36   VAL B O   1 
ATOM   9836  C CB  . VAL D  1 33   ? 157.699 214.205 189.686 1.00 66.21  ? 36   VAL B CB  1 
ATOM   9837  C CG1 . VAL D  1 33   ? 158.569 215.169 190.464 1.00 66.21  ? 36   VAL B CG1 1 
ATOM   9838  C CG2 . VAL D  1 33   ? 156.387 213.988 190.395 1.00 66.21  ? 36   VAL B CG2 1 
ATOM   9839  N N   . TYR D  1 34   ? 157.332 212.706 186.971 1.00 60.64  ? 37   TYR B N   1 
ATOM   9840  C CA  . TYR D  1 34   ? 156.707 211.709 186.114 1.00 60.64  ? 37   TYR B CA  1 
ATOM   9841  C C   . TYR D  1 34   ? 157.491 210.409 186.219 1.00 60.64  ? 37   TYR B C   1 
ATOM   9842  O O   . TYR D  1 34   ? 158.603 210.372 186.747 1.00 60.64  ? 37   TYR B O   1 
ATOM   9843  C CB  . TYR D  1 34   ? 156.637 212.190 184.663 1.00 60.64  ? 37   TYR B CB  1 
ATOM   9844  C CG  . TYR D  1 34   ? 157.977 212.539 184.066 1.00 60.64  ? 37   TYR B CG  1 
ATOM   9845  C CD1 . TYR D  1 34   ? 158.736 211.580 183.420 1.00 60.64  ? 37   TYR B CD1 1 
ATOM   9846  C CD2 . TYR D  1 34   ? 158.483 213.825 184.149 1.00 60.64  ? 37   TYR B CD2 1 
ATOM   9847  C CE1 . TYR D  1 34   ? 159.958 211.890 182.871 1.00 60.64  ? 37   TYR B CE1 1 
ATOM   9848  C CE2 . TYR D  1 34   ? 159.706 214.143 183.604 1.00 60.64  ? 37   TYR B CE2 1 
ATOM   9849  C CZ  . TYR D  1 34   ? 160.439 213.171 182.965 1.00 60.64  ? 37   TYR B CZ  1 
ATOM   9850  O OH  . TYR D  1 34   ? 161.659 213.475 182.415 1.00 60.64  ? 37   TYR B OH  1 
ATOM   9851  N N   . TYR D  1 35   ? 156.894 209.343 185.710 1.00 62.52  ? 38   TYR B N   1 
ATOM   9852  C CA  . TYR D  1 35   ? 157.554 208.045 185.706 1.00 62.52  ? 38   TYR B CA  1 
ATOM   9853  C C   . TYR D  1 35   ? 158.693 208.062 184.697 1.00 62.52  ? 38   TYR B C   1 
ATOM   9854  O O   . TYR D  1 35   ? 158.450 208.311 183.510 1.00 62.52  ? 38   TYR B O   1 
ATOM   9855  C CB  . TYR D  1 35   ? 156.556 206.948 185.367 1.00 62.52  ? 38   TYR B CB  1 
ATOM   9856  C CG  . TYR D  1 35   ? 155.487 206.761 186.414 1.00 62.52  ? 38   TYR B CG  1 
ATOM   9857  C CD1 . TYR D  1 35   ? 155.690 207.174 187.716 1.00 62.52  ? 38   TYR B CD1 1 
ATOM   9858  C CD2 . TYR D  1 35   ? 154.273 206.183 186.097 1.00 62.52  ? 38   TYR B CD2 1 
ATOM   9859  C CE1 . TYR D  1 35   ? 154.717 207.009 188.675 1.00 62.52  ? 38   TYR B CE1 1 
ATOM   9860  C CE2 . TYR D  1 35   ? 153.293 206.014 187.051 1.00 62.52  ? 38   TYR B CE2 1 
ATOM   9861  C CZ  . TYR D  1 35   ? 153.522 206.431 188.339 1.00 62.52  ? 38   TYR B CZ  1 
ATOM   9862  O OH  . TYR D  1 35   ? 152.554 206.269 189.300 1.00 62.52  ? 38   TYR B OH  1 
ATOM   9863  N N   . PRO D  1 36   ? 159.929 207.810 185.107 1.00 65.84  ? 39   PRO B N   1 
ATOM   9864  C CA  . PRO D  1 36   ? 161.049 207.903 184.162 1.00 65.84  ? 39   PRO B CA  1 
ATOM   9865  C C   . PRO D  1 36   ? 161.264 206.639 183.345 1.00 65.84  ? 39   PRO B C   1 
ATOM   9866  O O   . PRO D  1 36   ? 161.824 206.703 182.248 1.00 65.84  ? 39   PRO B O   1 
ATOM   9867  C CB  . PRO D  1 36   ? 162.244 208.186 185.076 1.00 65.84  ? 39   PRO B CB  1 
ATOM   9868  C CG  . PRO D  1 36   ? 161.883 207.540 186.364 1.00 65.84  ? 39   PRO B CG  1 
ATOM   9869  C CD  . PRO D  1 36   ? 160.382 207.559 186.484 1.00 65.84  ? 39   PRO B CD  1 
ATOM   9870  N N   . ASP D  1 37   ? 160.832 205.489 183.858 1.00 72.55  ? 40   ASP B N   1 
ATOM   9871  C CA  . ASP D  1 37   ? 161.049 204.221 183.177 1.00 72.55  ? 40   ASP B CA  1 
ATOM   9872  C C   . ASP D  1 37   ? 159.772 203.397 183.197 1.00 72.55  ? 40   ASP B C   1 
ATOM   9873  O O   . ASP D  1 37   ? 158.923 203.557 184.076 1.00 72.55  ? 40   ASP B O   1 
ATOM   9874  C CB  . ASP D  1 37   ? 162.190 203.424 183.817 1.00 72.55  ? 40   ASP B CB  1 
ATOM   9875  C CG  . ASP D  1 37   ? 162.110 203.407 185.326 1.00 72.55  ? 40   ASP B CG  1 
ATOM   9876  O OD1 . ASP D  1 37   ? 161.152 203.990 185.875 1.00 72.55  ? 40   ASP B OD1 1 
ATOM   9877  O OD2 . ASP D  1 37   ? 163.004 202.814 185.965 1.00 72.55  ? 40   ASP B OD2 1 
ATOM   9878  N N   . LYS D  1 38   ? 159.650 202.506 182.219 1.00 72.81  ? 41   LYS B N   1 
ATOM   9879  C CA  . LYS D  1 38   ? 158.459 201.672 182.064 1.00 72.81  ? 41   LYS B CA  1 
ATOM   9880  C C   . LYS D  1 38   ? 158.653 200.317 182.742 1.00 72.81  ? 41   LYS B C   1 
ATOM   9881  O O   . LYS D  1 38   ? 158.526 199.259 182.130 1.00 72.81  ? 41   LYS B O   1 
ATOM   9882  C CB  . LYS D  1 38   ? 158.126 201.507 180.585 1.00 72.81  ? 41   LYS B CB  1 
ATOM   9883  C CG  . LYS D  1 38   ? 157.975 202.819 179.841 1.00 72.81  ? 41   LYS B CG  1 
ATOM   9884  C CD  . LYS D  1 38   ? 157.746 202.590 178.360 1.00 72.81  ? 41   LYS B CD  1 
ATOM   9885  C CE  . LYS D  1 38   ? 156.337 202.095 178.097 1.00 72.81  ? 41   LYS B CE  1 
ATOM   9886  N NZ  . LYS D  1 38   ? 155.325 203.135 178.416 1.00 72.81  ? 41   LYS B NZ  1 
ATOM   9887  N N   . VAL D  1 39   ? 158.968 200.363 184.035 1.00 75.24  ? 42   VAL B N   1 
ATOM   9888  C CA  . VAL D  1 39   ? 159.103 199.167 184.853 1.00 75.24  ? 42   VAL B CA  1 
ATOM   9889  C C   . VAL D  1 39   ? 158.390 199.408 186.174 1.00 75.24  ? 42   VAL B C   1 
ATOM   9890  O O   . VAL D  1 39   ? 158.109 200.544 186.559 1.00 75.24  ? 42   VAL B O   1 
ATOM   9891  C CB  . VAL D  1 39   ? 160.573 198.777 185.102 1.00 75.24  ? 42   VAL B CB  1 
ATOM   9892  C CG1 . VAL D  1 39   ? 161.233 198.339 183.807 1.00 75.24  ? 42   VAL B CG1 1 
ATOM   9893  C CG2 . VAL D  1 39   ? 161.321 199.930 185.728 1.00 75.24  ? 42   VAL B CG2 1 
ATOM   9894  N N   . PHE D  1 40   ? 158.102 198.317 186.872 1.00 77.44  ? 43   PHE B N   1 
ATOM   9895  C CA  . PHE D  1 40   ? 157.328 198.355 188.103 1.00 77.44  ? 43   PHE B CA  1 
ATOM   9896  C C   . PHE D  1 40   ? 158.240 198.110 189.295 1.00 77.44  ? 43   PHE B C   1 
ATOM   9897  O O   . PHE D  1 40   ? 158.985 197.126 189.320 1.00 77.44  ? 43   PHE B O   1 
ATOM   9898  C CB  . PHE D  1 40   ? 156.217 197.309 188.056 1.00 77.44  ? 43   PHE B CB  1 
ATOM   9899  C CG  . PHE D  1 40   ? 155.444 197.173 189.333 1.00 77.44  ? 43   PHE B CG  1 
ATOM   9900  C CD1 . PHE D  1 40   ? 154.404 198.032 189.622 1.00 77.44  ? 43   PHE B CD1 1 
ATOM   9901  C CD2 . PHE D  1 40   ? 155.745 196.170 190.234 1.00 77.44  ? 43   PHE B CD2 1 
ATOM   9902  C CE1 . PHE D  1 40   ? 153.688 197.900 190.792 1.00 77.44  ? 43   PHE B CE1 1 
ATOM   9903  C CE2 . PHE D  1 40   ? 155.034 196.035 191.405 1.00 77.44  ? 43   PHE B CE2 1 
ATOM   9904  C CZ  . PHE D  1 40   ? 154.005 196.900 191.684 1.00 77.44  ? 43   PHE B CZ  1 
ATOM   9905  N N   . ARG D  1 41   ? 158.180 199.003 190.277 1.00 73.60  ? 44   ARG B N   1 
ATOM   9906  C CA  . ARG D  1 41   ? 158.948 198.871 191.506 1.00 73.60  ? 44   ARG B CA  1 
ATOM   9907  C C   . ARG D  1 41   ? 157.996 198.984 192.685 1.00 73.60  ? 44   ARG B C   1 
ATOM   9908  O O   . ARG D  1 41   ? 157.189 199.916 192.746 1.00 73.60  ? 44   ARG B O   1 
ATOM   9909  C CB  . ARG D  1 41   ? 160.043 199.933 191.586 1.00 73.60  ? 44   ARG B CB  1 
ATOM   9910  C CG  . ARG D  1 41   ? 160.880 200.023 190.325 1.00 73.60  ? 44   ARG B CG  1 
ATOM   9911  C CD  . ARG D  1 41   ? 162.304 200.441 190.625 1.00 73.60  ? 44   ARG B CD  1 
ATOM   9912  N NE  . ARG D  1 41   ? 163.179 200.231 189.478 1.00 73.60  ? 44   ARG B NE  1 
ATOM   9913  C CZ  . ARG D  1 41   ? 163.237 201.031 188.423 1.00 73.60  ? 44   ARG B CZ  1 
ATOM   9914  N NH1 . ARG D  1 41   ? 162.480 202.111 188.332 1.00 73.60  ? 44   ARG B NH1 1 
ATOM   9915  N NH2 . ARG D  1 41   ? 164.076 200.740 187.434 1.00 73.60  ? 44   ARG B NH2 1 
ATOM   9916  N N   . SER D  1 42   ? 158.093 198.041 193.620 1.00 77.78  ? 45   SER B N   1 
ATOM   9917  C CA  . SER D  1 42   ? 157.076 197.925 194.659 1.00 77.78  ? 45   SER B CA  1 
ATOM   9918  C C   . SER D  1 42   ? 157.266 198.965 195.756 1.00 77.78  ? 45   SER B C   1 
ATOM   9919  O O   . SER D  1 42   ? 156.407 199.828 195.962 1.00 77.78  ? 45   SER B O   1 
ATOM   9920  C CB  . SER D  1 42   ? 157.100 196.517 195.254 1.00 77.78  ? 45   SER B CB  1 
ATOM   9921  O OG  . SER D  1 42   ? 158.316 196.286 195.940 1.00 77.78  ? 45   SER B OG  1 
ATOM   9922  N N   . SER D  1 43   ? 158.384 198.894 196.476 1.00 72.05  ? 46   SER B N   1 
ATOM   9923  C CA  . SER D  1 43   ? 158.645 199.833 197.569 1.00 72.05  ? 46   SER B CA  1 
ATOM   9924  C C   . SER D  1 43   ? 160.159 200.022 197.654 1.00 72.05  ? 46   SER B C   1 
ATOM   9925  O O   . SER D  1 43   ? 160.856 199.256 198.320 1.00 72.05  ? 46   SER B O   1 
ATOM   9926  C CB  . SER D  1 43   ? 158.068 199.333 198.885 1.00 72.05  ? 46   SER B CB  1 
ATOM   9927  O OG  . SER D  1 43   ? 156.730 198.901 198.723 1.00 72.05  ? 46   SER B OG  1 
ATOM   9928  N N   . VAL D  1 44   ? 160.652 201.052 196.976 1.00 67.03  ? 47   VAL B N   1 
ATOM   9929  C CA  . VAL D  1 44   ? 162.067 201.374 196.934 1.00 67.03  ? 47   VAL B CA  1 
ATOM   9930  C C   . VAL D  1 44   ? 162.217 202.887 197.025 1.00 67.03  ? 47   VAL B C   1 
ATOM   9931  O O   . VAL D  1 44   ? 161.236 203.625 197.130 1.00 67.03  ? 47   VAL B O   1 
ATOM   9932  C CB  . VAL D  1 44   ? 162.753 200.839 195.660 1.00 67.03  ? 47   VAL B CB  1 
ATOM   9933  C CG1 . VAL D  1 44   ? 162.698 199.323 195.614 1.00 67.03  ? 47   VAL B CG1 1 
ATOM   9934  C CG2 . VAL D  1 44   ? 162.109 201.435 194.425 1.00 67.03  ? 47   VAL B CG2 1 
ATOM   9935  N N   . LEU D  1 45   ? 163.465 203.348 196.996 1.00 61.55  ? 48   LEU B N   1 
ATOM   9936  C CA  . LEU D  1 45   ? 163.794 204.769 196.911 1.00 61.55  ? 48   LEU B CA  1 
ATOM   9937  C C   . LEU D  1 45   ? 164.809 204.907 195.783 1.00 61.55  ? 48   LEU B C   1 
ATOM   9938  O O   . LEU D  1 45   ? 166.019 204.883 196.017 1.00 61.55  ? 48   LEU B O   1 
ATOM   9939  C CB  . LEU D  1 45   ? 164.331 205.305 198.231 1.00 61.55  ? 48   LEU B CB  1 
ATOM   9940  C CG  . LEU D  1 45   ? 163.296 205.776 199.254 1.00 61.55  ? 48   LEU B CG  1 
ATOM   9941  C CD1 . LEU D  1 45   ? 162.662 204.604 199.978 1.00 61.55  ? 48   LEU B CD1 1 
ATOM   9942  C CD2 . LEU D  1 45   ? 163.923 206.740 200.243 1.00 61.55  ? 48   LEU B CD2 1 
ATOM   9943  N N   . HIS D  1 46   ? 164.311 205.048 194.561 1.00 69.32  ? 49   HIS B N   1 
ATOM   9944  C CA  . HIS D  1 46   ? 165.172 205.136 193.397 1.00 69.32  ? 49   HIS B CA  1 
ATOM   9945  C C   . HIS D  1 46   ? 165.817 206.515 193.305 1.00 69.32  ? 49   HIS B C   1 
ATOM   9946  O O   . HIS D  1 46   ? 165.356 207.489 193.903 1.00 69.32  ? 49   HIS B O   1 
ATOM   9947  C CB  . HIS D  1 46   ? 164.380 204.840 192.127 1.00 69.32  ? 49   HIS B CB  1 
ATOM   9948  C CG  . HIS D  1 46   ? 165.202 204.248 191.028 1.00 69.32  ? 49   HIS B CG  1 
ATOM   9949  N ND1 . HIS D  1 46   ? 165.723 205.004 190.001 1.00 69.32  ? 49   HIS B ND1 1 
ATOM   9950  C CD2 . HIS D  1 46   ? 165.601 202.976 190.800 1.00 69.32  ? 49   HIS B CD2 1 
ATOM   9951  C CE1 . HIS D  1 46   ? 166.402 204.221 189.183 1.00 69.32  ? 49   HIS B CE1 1 
ATOM   9952  N NE2 . HIS D  1 46   ? 166.345 202.986 189.646 1.00 69.32  ? 49   HIS B NE2 1 
ATOM   9953  N N   . SER D  1 47   ? 166.904 206.586 192.541 1.00 67.64  ? 50   SER B N   1 
ATOM   9954  C CA  . SER D  1 47   ? 167.638 207.831 192.323 1.00 67.64  ? 50   SER B CA  1 
ATOM   9955  C C   . SER D  1 47   ? 167.932 207.955 190.833 1.00 67.64  ? 50   SER B C   1 
ATOM   9956  O O   . SER D  1 47   ? 168.875 207.341 190.328 1.00 67.64  ? 50   SER B O   1 
ATOM   9957  C CB  . SER D  1 47   ? 168.921 207.865 193.140 1.00 67.64  ? 50   SER B CB  1 
ATOM   9958  O OG  . SER D  1 47   ? 169.746 208.938 192.729 1.00 67.64  ? 50   SER B OG  1 
ATOM   9959  N N   . THR D  1 48   ? 167.135 208.756 190.135 1.00 67.18  ? 51   THR B N   1 
ATOM   9960  C CA  . THR D  1 48   ? 167.275 208.943 188.703 1.00 67.18  ? 51   THR B CA  1 
ATOM   9961  C C   . THR D  1 48   ? 168.079 210.206 188.410 1.00 67.18  ? 51   THR B C   1 
ATOM   9962  O O   . THR D  1 48   ? 168.507 210.931 189.310 1.00 67.18  ? 51   THR B O   1 
ATOM   9963  C CB  . THR D  1 48   ? 165.902 209.014 188.036 1.00 67.18  ? 51   THR B CB  1 
ATOM   9964  O OG1 . THR D  1 48   ? 165.281 210.261 188.366 1.00 67.18  ? 51   THR B OG1 1 
ATOM   9965  C CG2 . THR D  1 48   ? 165.021 207.882 188.518 1.00 67.18  ? 51   THR B CG2 1 
ATOM   9966  N N   . GLN D  1 49   ? 168.281 210.469 187.123 1.00 69.32  ? 52   GLN B N   1 
ATOM   9967  C CA  . GLN D  1 49   ? 168.995 211.662 186.677 1.00 69.32  ? 52   GLN B CA  1 
ATOM   9968  C C   . GLN D  1 49   ? 168.480 211.995 185.287 1.00 69.32  ? 52   GLN B C   1 
ATOM   9969  O O   . GLN D  1 49   ? 168.794 211.283 184.330 1.00 69.32  ? 52   GLN B O   1 
ATOM   9970  C CB  . GLN D  1 49   ? 170.502 211.433 186.667 1.00 69.32  ? 52   GLN B CB  1 
ATOM   9971  C CG  . GLN D  1 49   ? 171.318 212.705 186.554 1.00 69.32  ? 52   GLN B CG  1 
ATOM   9972  C CD  . GLN D  1 49   ? 171.810 212.960 185.145 1.00 69.32  ? 52   GLN B CD  1 
ATOM   9973  O OE1 . GLN D  1 49   ? 171.438 212.255 184.207 1.00 69.32  ? 52   GLN B OE1 1 
ATOM   9974  N NE2 . GLN D  1 49   ? 172.652 213.974 184.989 1.00 69.32  ? 52   GLN B NE2 1 
ATOM   9975  N N   . ASP D  1 50   ? 167.698 213.064 185.170 1.00 67.16  ? 53   ASP B N   1 
ATOM   9976  C CA  . ASP D  1 50   ? 166.999 213.322 183.917 1.00 67.16  ? 53   ASP B CA  1 
ATOM   9977  C C   . ASP D  1 50   ? 166.538 214.776 183.917 1.00 67.16  ? 53   ASP B C   1 
ATOM   9978  O O   . ASP D  1 50   ? 166.782 215.522 184.866 1.00 67.16  ? 53   ASP B O   1 
ATOM   9979  C CB  . ASP D  1 50   ? 165.839 212.333 183.748 1.00 67.16  ? 53   ASP B CB  1 
ATOM   9980  C CG  . ASP D  1 50   ? 165.158 212.442 182.397 1.00 67.16  ? 53   ASP B CG  1 
ATOM   9981  O OD1 . ASP D  1 50   ? 165.749 211.984 181.397 1.00 67.16  ? 53   ASP B OD1 1 
ATOM   9982  O OD2 . ASP D  1 50   ? 164.035 212.985 182.334 1.00 67.16  ? 53   ASP B OD2 1 
ATOM   9983  N N   . LEU D  1 51   ? 165.895 215.185 182.827 1.00 62.84  ? 54   LEU B N   1 
ATOM   9984  C CA  . LEU D  1 51   ? 165.326 216.521 182.738 1.00 62.84  ? 54   LEU B CA  1 
ATOM   9985  C C   . LEU D  1 51   ? 164.054 216.595 183.568 1.00 62.84  ? 54   LEU B C   1 
ATOM   9986  O O   . LEU D  1 51   ? 163.182 215.729 183.462 1.00 62.84  ? 54   LEU B O   1 
ATOM   9987  C CB  . LEU D  1 51   ? 165.031 216.881 181.285 1.00 62.84  ? 54   LEU B CB  1 
ATOM   9988  C CG  . LEU D  1 51   ? 166.107 216.492 180.274 1.00 62.84  ? 54   LEU B CG  1 
ATOM   9989  C CD1 . LEU D  1 51   ? 165.668 216.821 178.860 1.00 62.84  ? 54   LEU B CD1 1 
ATOM   9990  C CD2 . LEU D  1 51   ? 167.405 217.197 180.603 1.00 62.84  ? 54   LEU B CD2 1 
ATOM   9991  N N   . PHE D  1 52   ? 163.947 217.631 184.395 1.00 60.92  ? 55   PHE B N   1 
ATOM   9992  C CA  . PHE D  1 52   ? 162.800 217.812 185.271 1.00 60.92  ? 55   PHE B CA  1 
ATOM   9993  C C   . PHE D  1 52   ? 162.477 219.297 185.360 1.00 60.92  ? 55   PHE B C   1 
ATOM   9994  O O   . PHE D  1 52   ? 163.144 220.139 184.752 1.00 60.92  ? 55   PHE B O   1 
ATOM   9995  C CB  . PHE D  1 52   ? 163.068 217.237 186.667 1.00 60.92  ? 55   PHE B CB  1 
ATOM   9996  C CG  . PHE D  1 52   ? 162.995 215.739 186.739 1.00 60.92  ? 55   PHE B CG  1 
ATOM   9997  C CD1 . PHE D  1 52   ? 164.109 214.963 186.476 1.00 60.92  ? 55   PHE B CD1 1 
ATOM   9998  C CD2 . PHE D  1 52   ? 161.819 215.107 187.091 1.00 60.92  ? 55   PHE B CD2 1 
ATOM   9999  C CE1 . PHE D  1 52   ? 164.044 213.587 186.549 1.00 60.92  ? 55   PHE B CE1 1 
ATOM   10000 C CE2 . PHE D  1 52   ? 161.750 213.730 187.166 1.00 60.92  ? 55   PHE B CE2 1 
ATOM   10001 C CZ  . PHE D  1 52   ? 162.863 212.971 186.894 1.00 60.92  ? 55   PHE B CZ  1 
ATOM   10002 N N   . LEU D  1 53   ? 161.433 219.616 186.123 1.00 60.03  ? 56   LEU B N   1 
ATOM   10003 C CA  . LEU D  1 53   ? 161.114 220.994 186.456 1.00 60.03  ? 56   LEU B CA  1 
ATOM   10004 C C   . LEU D  1 53   ? 161.597 221.278 187.866 1.00 60.03  ? 56   LEU B C   1 
ATOM   10005 O O   . LEU D  1 53   ? 161.109 220.639 188.810 1.00 60.03  ? 56   LEU B O   1 
ATOM   10006 C CB  . LEU D  1 53   ? 159.615 221.244 186.354 1.00 60.03  ? 56   LEU B CB  1 
ATOM   10007 C CG  . LEU D  1 53   ? 159.146 222.625 186.812 1.00 60.03  ? 56   LEU B CG  1 
ATOM   10008 C CD1 . LEU D  1 53   ? 159.620 223.690 185.848 1.00 60.03  ? 56   LEU B CD1 1 
ATOM   10009 C CD2 . LEU D  1 53   ? 157.640 222.670 186.952 1.00 60.03  ? 56   LEU B CD2 1 
ATOM   10010 N N   . PRO D  1 54   ? 162.541 222.195 188.064 1.00 61.46  ? 57   PRO B N   1 
ATOM   10011 C CA  . PRO D  1 54   ? 163.080 222.419 189.410 1.00 61.46  ? 57   PRO B CA  1 
ATOM   10012 C C   . PRO D  1 54   ? 161.990 222.823 190.389 1.00 61.46  ? 57   PRO B C   1 
ATOM   10013 O O   . PRO D  1 54   ? 161.059 223.551 190.046 1.00 61.46  ? 57   PRO B O   1 
ATOM   10014 C CB  . PRO D  1 54   ? 164.094 223.546 189.201 1.00 61.46  ? 57   PRO B CB  1 
ATOM   10015 C CG  . PRO D  1 54   ? 164.445 223.476 187.758 1.00 61.46  ? 57   PRO B CG  1 
ATOM   10016 C CD  . PRO D  1 54   ? 163.206 223.032 187.055 1.00 61.46  ? 57   PRO B CD  1 
ATOM   10017 N N   . PHE D  1 55   ? 162.112 222.333 191.618 1.00 65.50  ? 58   PHE B N   1 
ATOM   10018 C CA  . PHE D  1 55   ? 161.111 222.605 192.636 1.00 65.50  ? 58   PHE B CA  1 
ATOM   10019 C C   . PHE D  1 55   ? 161.129 224.074 193.039 1.00 65.50  ? 58   PHE B C   1 
ATOM   10020 O O   . PHE D  1 55   ? 162.163 224.743 192.987 1.00 65.50  ? 58   PHE B O   1 
ATOM   10021 C CB  . PHE D  1 55   ? 161.350 221.732 193.866 1.00 65.50  ? 58   PHE B CB  1 
ATOM   10022 C CG  . PHE D  1 55   ? 160.794 220.345 193.743 1.00 65.50  ? 58   PHE B CG  1 
ATOM   10023 C CD1 . PHE D  1 55   ? 160.329 219.876 192.529 1.00 65.50  ? 58   PHE B CD1 1 
ATOM   10024 C CD2 . PHE D  1 55   ? 160.730 219.514 194.846 1.00 65.50  ? 58   PHE B CD2 1 
ATOM   10025 C CE1 . PHE D  1 55   ? 159.817 218.603 192.417 1.00 65.50  ? 58   PHE B CE1 1 
ATOM   10026 C CE2 . PHE D  1 55   ? 160.219 218.242 194.739 1.00 65.50  ? 58   PHE B CE2 1 
ATOM   10027 C CZ  . PHE D  1 55   ? 159.761 217.786 193.523 1.00 65.50  ? 58   PHE B CZ  1 
ATOM   10028 N N   . PHE D  1 56   ? 159.959 224.571 193.441 1.00 66.59  ? 59   PHE B N   1 
ATOM   10029 C CA  . PHE D  1 56   ? 159.809 225.943 193.924 1.00 66.59  ? 59   PHE B CA  1 
ATOM   10030 C C   . PHE D  1 56   ? 160.325 226.951 192.903 1.00 66.59  ? 59   PHE B C   1 
ATOM   10031 O O   . PHE D  1 56   ? 160.955 227.952 193.248 1.00 66.59  ? 59   PHE B O   1 
ATOM   10032 C CB  . PHE D  1 56   ? 160.507 226.127 195.270 1.00 66.59  ? 59   PHE B CB  1 
ATOM   10033 C CG  . PHE D  1 56   ? 159.860 225.377 196.394 1.00 66.59  ? 59   PHE B CG  1 
ATOM   10034 C CD1 . PHE D  1 56   ? 160.209 224.068 196.661 1.00 66.59  ? 59   PHE B CD1 1 
ATOM   10035 C CD2 . PHE D  1 56   ? 158.911 225.986 197.191 1.00 66.59  ? 59   PHE B CD2 1 
ATOM   10036 C CE1 . PHE D  1 56   ? 159.616 223.377 197.697 1.00 66.59  ? 59   PHE B CE1 1 
ATOM   10037 C CE2 . PHE D  1 56   ? 158.315 225.300 198.228 1.00 66.59  ? 59   PHE B CE2 1 
ATOM   10038 C CZ  . PHE D  1 56   ? 158.669 223.994 198.480 1.00 66.59  ? 59   PHE B CZ  1 
ATOM   10039 N N   . SER D  1 57   ? 160.058 226.684 191.634 1.00 69.82  ? 60   SER B N   1 
ATOM   10040 C CA  . SER D  1 57   ? 160.492 227.556 190.555 1.00 69.82  ? 60   SER B CA  1 
ATOM   10041 C C   . SER D  1 57   ? 159.403 228.591 190.276 1.00 69.82  ? 60   SER B C   1 
ATOM   10042 O O   . SER D  1 57   ? 158.451 228.736 191.047 1.00 69.82  ? 60   SER B O   1 
ATOM   10043 C CB  . SER D  1 57   ? 160.831 226.724 189.316 1.00 69.82  ? 60   SER B CB  1 
ATOM   10044 O OG  . SER D  1 57   ? 161.588 227.481 188.390 1.00 69.82  ? 60   SER B OG  1 
ATOM   10045 N N   . ASN D  1 58   ? 159.532 229.320 189.174 1.00 73.65  ? 61   ASN B N   1 
ATOM   10046 C CA  . ASN D  1 58   ? 158.528 230.274 188.739 1.00 73.65  ? 61   ASN B CA  1 
ATOM   10047 C C   . ASN D  1 58   ? 158.060 229.892 187.344 1.00 73.65  ? 61   ASN B C   1 
ATOM   10048 O O   . ASN D  1 58   ? 158.835 229.376 186.537 1.00 73.65  ? 61   ASN B O   1 
ATOM   10049 C CB  . ASN D  1 58   ? 159.079 231.697 188.730 1.00 73.65  ? 61   ASN B CB  1 
ATOM   10050 C CG  . ASN D  1 58   ? 158.997 232.359 190.084 1.00 73.65  ? 61   ASN B CG  1 
ATOM   10051 O OD1 . ASN D  1 58   ? 158.337 231.862 190.995 1.00 73.65  ? 61   ASN B OD1 1 
ATOM   10052 N ND2 . ASN D  1 58   ? 159.670 233.489 190.224 1.00 73.65  ? 61   ASN B ND2 1 
ATOM   10053 N N   . VAL D  1 59   ? 156.785 230.140 187.065 1.00 64.25  ? 62   VAL B N   1 
ATOM   10054 C CA  . VAL D  1 59   ? 156.221 229.881 185.749 1.00 64.25  ? 62   VAL B CA  1 
ATOM   10055 C C   . VAL D  1 59   ? 155.461 231.112 185.285 1.00 64.25  ? 62   VAL B C   1 
ATOM   10056 O O   . VAL D  1 59   ? 154.964 231.905 186.093 1.00 64.25  ? 62   VAL B O   1 
ATOM   10057 C CB  . VAL D  1 59   ? 155.309 228.640 185.745 1.00 64.25  ? 62   VAL B CB  1 
ATOM   10058 C CG1 . VAL D  1 59   ? 156.129 227.392 185.976 1.00 64.25  ? 62   VAL B CG1 1 
ATOM   10059 C CG2 . VAL D  1 59   ? 154.258 228.771 186.815 1.00 64.25  ? 62   VAL B CG2 1 
ATOM   10060 N N   . THR D  1 60   ? 155.362 231.260 183.966 1.00 59.11  ? 63   THR B N   1 
ATOM   10061 C CA  . THR D  1 60   ? 154.863 232.486 183.352 1.00 59.11  ? 63   THR B CA  1 
ATOM   10062 C C   . THR D  1 60   ? 153.411 232.287 182.946 1.00 59.11  ? 63   THR B C   1 
ATOM   10063 O O   . THR D  1 60   ? 153.116 231.622 181.953 1.00 59.11  ? 63   THR B O   1 
ATOM   10064 C CB  . THR D  1 60   ? 155.713 232.866 182.151 1.00 59.11  ? 63   THR B CB  1 
ATOM   10065 O OG1 . THR D  1 60   ? 157.094 232.718 182.489 1.00 59.11  ? 63   THR B OG1 1 
ATOM   10066 C CG2 . THR D  1 60   ? 155.467 234.315 181.797 1.00 59.11  ? 63   THR B CG2 1 
ATOM   10067 N N   . TRP D  1 61   ? 152.503 232.873 183.717 1.00 66.44  ? 64   TRP B N   1 
ATOM   10068 C CA  . TRP D  1 61   ? 151.091 232.886 183.364 1.00 66.44  ? 64   TRP B CA  1 
ATOM   10069 C C   . TRP D  1 61   ? 150.871 233.728 182.112 1.00 66.44  ? 64   TRP B C   1 
ATOM   10070 O O   . TRP D  1 61   ? 151.476 234.790 181.954 1.00 66.44  ? 64   TRP B O   1 
ATOM   10071 C CB  . TRP D  1 61   ? 150.291 233.434 184.545 1.00 66.44  ? 64   TRP B CB  1 
ATOM   10072 C CG  . TRP D  1 61   ? 148.822 233.433 184.370 1.00 66.44  ? 64   TRP B CG  1 
ATOM   10073 C CD1 . TRP D  1 61   ? 148.098 232.650 183.529 1.00 66.44  ? 64   TRP B CD1 1 
ATOM   10074 C CD2 . TRP D  1 61   ? 147.880 234.246 185.076 1.00 66.44  ? 64   TRP B CD2 1 
ATOM   10075 N NE1 . TRP D  1 61   ? 146.761 232.932 183.654 1.00 66.44  ? 64   TRP B NE1 1 
ATOM   10076 C CE2 . TRP D  1 61   ? 146.601 233.909 184.600 1.00 66.44  ? 64   TRP B CE2 1 
ATOM   10077 C CE3 . TRP D  1 61   ? 147.995 235.231 186.059 1.00 66.44  ? 64   TRP B CE3 1 
ATOM   10078 C CZ2 . TRP D  1 61   ? 145.445 234.519 185.073 1.00 66.44  ? 64   TRP B CZ2 1 
ATOM   10079 C CZ3 . TRP D  1 61   ? 146.847 235.836 186.526 1.00 66.44  ? 64   TRP B CZ3 1 
ATOM   10080 C CH2 . TRP D  1 61   ? 145.589 235.479 186.033 1.00 66.44  ? 64   TRP B CH2 1 
ATOM   10081 N N   . PHE D  1 62   ? 150.016 233.247 181.210 1.00 61.78  ? 65   PHE B N   1 
ATOM   10082 C CA  . PHE D  1 62   ? 149.759 233.938 179.950 1.00 61.78  ? 65   PHE B CA  1 
ATOM   10083 C C   . PHE D  1 62   ? 148.301 234.330 179.780 1.00 61.78  ? 65   PHE B C   1 
ATOM   10084 O O   . PHE D  1 62   ? 147.718 234.074 178.722 1.00 61.78  ? 65   PHE B O   1 
ATOM   10085 C CB  . PHE D  1 62   ? 150.167 233.086 178.748 1.00 61.78  ? 65   PHE B CB  1 
ATOM   10086 C CG  . PHE D  1 62   ? 151.622 233.155 178.412 1.00 61.78  ? 65   PHE B CG  1 
ATOM   10087 C CD1 . PHE D  1 62   ? 152.031 233.211 177.094 1.00 61.78  ? 65   PHE B CD1 1 
ATOM   10088 C CD2 . PHE D  1 62   ? 152.582 233.156 179.397 1.00 61.78  ? 65   PHE B CD2 1 
ATOM   10089 C CE1 . PHE D  1 62   ? 153.364 233.271 176.769 1.00 61.78  ? 65   PHE B CE1 1 
ATOM   10090 C CE2 . PHE D  1 62   ? 153.918 233.213 179.072 1.00 61.78  ? 65   PHE B CE2 1 
ATOM   10091 C CZ  . PHE D  1 62   ? 154.308 233.272 177.758 1.00 61.78  ? 65   PHE B CZ  1 
ATOM   10092 N N   . HIS D  1 63   ? 147.697 234.925 180.806 1.00 70.22  ? 66   HIS B N   1 
ATOM   10093 C CA  . HIS D  1 63   ? 146.304 235.345 180.717 1.00 70.22  ? 66   HIS B CA  1 
ATOM   10094 C C   . HIS D  1 63   ? 146.073 236.173 179.462 1.00 70.22  ? 66   HIS B C   1 
ATOM   10095 O O   . HIS D  1 63   ? 146.794 237.137 179.198 1.00 70.22  ? 66   HIS B O   1 
ATOM   10096 C CB  . HIS D  1 63   ? 145.925 236.155 181.956 1.00 70.22  ? 66   HIS B CB  1 
ATOM   10097 C CG  . HIS D  1 63   ? 144.472 236.502 182.029 1.00 70.22  ? 66   HIS B CG  1 
ATOM   10098 N ND1 . HIS D  1 63   ? 143.944 237.624 181.428 1.00 70.22  ? 66   HIS B ND1 1 
ATOM   10099 C CD2 . HIS D  1 63   ? 143.436 235.881 182.643 1.00 70.22  ? 66   HIS B CD2 1 
ATOM   10100 C CE1 . HIS D  1 63   ? 142.645 237.676 181.662 1.00 70.22  ? 66   HIS B CE1 1 
ATOM   10101 N NE2 . HIS D  1 63   ? 142.312 236.631 182.397 1.00 70.22  ? 66   HIS B NE2 1 
ATOM   10102 N N   . ALA D  1 64   ? 145.067 235.785 178.686 1.00 66.48  ? 67   ALA B N   1 
ATOM   10103 C CA  . ALA D  1 64   ? 144.793 236.438 177.413 1.00 66.48  ? 67   ALA B CA  1 
ATOM   10104 C C   . ALA D  1 64   ? 143.328 236.840 177.301 1.00 66.48  ? 67   ALA B C   1 
ATOM   10105 O O   . ALA D  1 64   ? 142.993 237.807 176.619 1.00 66.48  ? 67   ALA B O   1 
ATOM   10106 C CB  . ALA D  1 64   ? 145.183 235.528 176.258 1.00 66.48  ? 67   ALA B CB  1 
ATOM   10107 N N   . PHE D  1 76   ? 146.556 239.327 169.385 1.00 93.06  ? 79   PHE B N   1 
ATOM   10108 C CA  . PHE D  1 76   ? 147.675 239.856 170.152 1.00 93.06  ? 79   PHE B CA  1 
ATOM   10109 C C   . PHE D  1 76   ? 148.318 238.751 170.978 1.00 93.06  ? 79   PHE B C   1 
ATOM   10110 O O   . PHE D  1 76   ? 149.502 238.805 171.304 1.00 93.06  ? 79   PHE B O   1 
ATOM   10111 C CB  . PHE D  1 76   ? 147.213 240.991 171.065 1.00 93.06  ? 79   PHE B CB  1 
ATOM   10112 C CG  . PHE D  1 76   ? 146.346 242.007 170.380 1.00 93.06  ? 79   PHE B CG  1 
ATOM   10113 C CD1 . PHE D  1 76   ? 146.892 242.928 169.505 1.00 93.06  ? 79   PHE B CD1 1 
ATOM   10114 C CD2 . PHE D  1 76   ? 144.983 242.043 170.618 1.00 93.06  ? 79   PHE B CD2 1 
ATOM   10115 C CE1 . PHE D  1 76   ? 146.095 243.865 168.877 1.00 93.06  ? 79   PHE B CE1 1 
ATOM   10116 C CE2 . PHE D  1 76   ? 144.182 242.977 169.994 1.00 93.06  ? 79   PHE B CE2 1 
ATOM   10117 C CZ  . PHE D  1 76   ? 144.739 243.889 169.122 1.00 93.06  ? 79   PHE B CZ  1 
ATOM   10118 N N   . ASP D  1 77   ? 147.518 237.744 171.306 1.00 85.11  ? 80   ASP B N   1 
ATOM   10119 C CA  . ASP D  1 77   ? 147.950 236.647 172.160 1.00 85.11  ? 80   ASP B CA  1 
ATOM   10120 C C   . ASP D  1 77   ? 148.770 235.643 171.351 1.00 85.11  ? 80   ASP B C   1 
ATOM   10121 O O   . ASP D  1 77   ? 149.195 235.912 170.225 1.00 85.11  ? 80   ASP B O   1 
ATOM   10122 C CB  . ASP D  1 77   ? 146.733 236.012 172.826 1.00 85.11  ? 80   ASP B CB  1 
ATOM   10123 C CG  . ASP D  1 77   ? 145.591 235.787 171.853 1.00 85.11  ? 80   ASP B CG  1 
ATOM   10124 O OD1 . ASP D  1 77   ? 145.715 236.207 170.685 1.00 85.11  ? 80   ASP B OD1 1 
ATOM   10125 O OD2 . ASP D  1 77   ? 144.565 235.202 172.258 1.00 85.11  ? 80   ASP B OD2 1 
ATOM   10126 N N   . ASN D  1 78   ? 149.018 234.472 171.941 1.00 77.32  ? 81   ASN B N   1 
ATOM   10127 C CA  . ASN D  1 78   ? 149.737 233.363 171.321 1.00 77.32  ? 81   ASN B CA  1 
ATOM   10128 C C   . ASN D  1 78   ? 151.148 233.751 170.897 1.00 77.32  ? 81   ASN B C   1 
ATOM   10129 O O   . ASN D  1 78   ? 151.432 233.829 169.695 1.00 77.32  ? 81   ASN B O   1 
ATOM   10130 C CB  . ASN D  1 78   ? 148.965 232.834 170.111 1.00 77.32  ? 81   ASN B CB  1 
ATOM   10131 C CG  . ASN D  1 78   ? 147.612 232.284 170.484 1.00 77.32  ? 81   ASN B CG  1 
ATOM   10132 O OD1 . ASN D  1 78   ? 147.220 232.313 171.649 1.00 77.32  ? 81   ASN B OD1 1 
ATOM   10133 N ND2 . ASN D  1 78   ? 146.883 231.780 169.495 1.00 77.32  ? 81   ASN B ND2 1 
ATOM   10134 N N   . PRO D  1 79   ? 152.056 233.998 171.836 1.00 67.21  ? 82   PRO B N   1 
ATOM   10135 C CA  . PRO D  1 79   ? 153.454 234.224 171.464 1.00 67.21  ? 82   PRO B CA  1 
ATOM   10136 C C   . PRO D  1 79   ? 154.095 232.944 170.953 1.00 67.21  ? 82   PRO B C   1 
ATOM   10137 O O   . PRO D  1 79   ? 153.676 231.833 171.280 1.00 67.21  ? 82   PRO B O   1 
ATOM   10138 C CB  . PRO D  1 79   ? 154.106 234.680 172.773 1.00 67.21  ? 82   PRO B CB  1 
ATOM   10139 C CG  . PRO D  1 79   ? 152.965 235.006 173.692 1.00 67.21  ? 82   PRO B CG  1 
ATOM   10140 C CD  . PRO D  1 79   ? 151.861 234.096 173.288 1.00 67.21  ? 82   PRO B CD  1 
ATOM   10141 N N   . VAL D  1 80   ? 155.128 233.114 170.132 1.00 62.71  ? 83   VAL B N   1 
ATOM   10142 C CA  . VAL D  1 80   ? 155.887 231.983 169.594 1.00 62.71  ? 83   VAL B CA  1 
ATOM   10143 C C   . VAL D  1 80   ? 157.047 231.717 170.553 1.00 62.71  ? 83   VAL B C   1 
ATOM   10144 O O   . VAL D  1 80   ? 158.109 232.329 170.486 1.00 62.71  ? 83   VAL B O   1 
ATOM   10145 C CB  . VAL D  1 80   ? 156.321 232.221 168.146 1.00 62.71  ? 83   VAL B CB  1 
ATOM   10146 C CG1 . VAL D  1 80   ? 157.232 233.433 168.008 1.00 62.71  ? 83   VAL B CG1 1 
ATOM   10147 C CG2 . VAL D  1 80   ? 157.018 230.990 167.605 1.00 62.71  ? 83   VAL B CG2 1 
ATOM   10148 N N   . LEU D  1 81   ? 156.826 230.790 171.478 1.00 58.93  ? 84   LEU B N   1 
ATOM   10149 C CA  . LEU D  1 81   ? 157.779 230.578 172.550 1.00 58.93  ? 84   LEU B CA  1 
ATOM   10150 C C   . LEU D  1 81   ? 158.934 229.692 172.084 1.00 58.93  ? 84   LEU B C   1 
ATOM   10151 O O   . LEU D  1 81   ? 158.795 228.919 171.130 1.00 58.93  ? 84   LEU B O   1 
ATOM   10152 C CB  . LEU D  1 81   ? 157.087 229.940 173.748 1.00 58.93  ? 84   LEU B CB  1 
ATOM   10153 C CG  . LEU D  1 81   ? 156.384 230.896 174.707 1.00 58.93  ? 84   LEU B CG  1 
ATOM   10154 C CD1 . LEU D  1 81   ? 155.041 231.314 174.153 1.00 58.93  ? 84   LEU B CD1 1 
ATOM   10155 C CD2 . LEU D  1 81   ? 156.215 230.247 176.064 1.00 58.93  ? 84   LEU B CD2 1 
ATOM   10156 N N   . PRO D  1 82   ? 160.091 229.798 172.728 1.00 58.83  ? 85   PRO B N   1 
ATOM   10157 C CA  . PRO D  1 82   ? 161.203 228.901 172.413 1.00 58.83  ? 85   PRO B CA  1 
ATOM   10158 C C   . PRO D  1 82   ? 161.009 227.528 173.036 1.00 58.83  ? 85   PRO B C   1 
ATOM   10159 O O   . PRO D  1 82   ? 160.262 227.345 173.996 1.00 58.83  ? 85   PRO B O   1 
ATOM   10160 C CB  . PRO D  1 82   ? 162.410 229.612 173.029 1.00 58.83  ? 85   PRO B CB  1 
ATOM   10161 C CG  . PRO D  1 82   ? 161.836 230.360 174.165 1.00 58.83  ? 85   PRO B CG  1 
ATOM   10162 C CD  . PRO D  1 82   ? 160.472 230.808 173.728 1.00 58.83  ? 85   PRO B CD  1 
ATOM   10163 N N   . PHE D  1 83   ? 161.718 226.557 172.469 1.00 61.78  ? 86   PHE B N   1 
ATOM   10164 C CA  . PHE D  1 83   ? 161.686 225.169 172.927 1.00 61.78  ? 86   PHE B CA  1 
ATOM   10165 C C   . PHE D  1 83   ? 163.129 224.769 173.211 1.00 61.78  ? 86   PHE B C   1 
ATOM   10166 O O   . PHE D  1 83   ? 163.857 224.376 172.295 1.00 61.78  ? 86   PHE B O   1 
ATOM   10167 C CB  . PHE D  1 83   ? 161.045 224.272 171.875 1.00 61.78  ? 86   PHE B CB  1 
ATOM   10168 C CG  . PHE D  1 83   ? 160.802 222.863 172.329 1.00 61.78  ? 86   PHE B CG  1 
ATOM   10169 C CD1 . PHE D  1 83   ? 161.806 221.916 172.270 1.00 61.78  ? 86   PHE B CD1 1 
ATOM   10170 C CD2 . PHE D  1 83   ? 159.555 222.477 172.782 1.00 61.78  ? 86   PHE B CD2 1 
ATOM   10171 C CE1 . PHE D  1 83   ? 161.578 220.621 172.678 1.00 61.78  ? 86   PHE B CE1 1 
ATOM   10172 C CE2 . PHE D  1 83   ? 159.322 221.182 173.187 1.00 61.78  ? 86   PHE B CE2 1 
ATOM   10173 C CZ  . PHE D  1 83   ? 160.334 220.255 173.134 1.00 61.78  ? 86   PHE B CZ  1 
ATOM   10174 N N   . ASN D  1 84   ? 163.548 224.864 174.472 1.00 65.59  ? 87   ASN B N   1 
ATOM   10175 C CA  . ASN D  1 84   ? 164.955 224.656 174.800 1.00 65.59  ? 87   ASN B CA  1 
ATOM   10176 C C   . ASN D  1 84   ? 165.264 223.186 175.059 1.00 65.59  ? 87   ASN B C   1 
ATOM   10177 O O   . ASN D  1 84   ? 166.036 222.568 174.321 1.00 65.59  ? 87   ASN B O   1 
ATOM   10178 C CB  . ASN D  1 84   ? 165.336 225.499 176.021 1.00 65.59  ? 87   ASN B CB  1 
ATOM   10179 C CG  . ASN D  1 84   ? 165.778 226.894 175.648 1.00 65.59  ? 87   ASN B CG  1 
ATOM   10180 O OD1 . ASN D  1 84   ? 165.922 227.218 174.471 1.00 65.59  ? 87   ASN B OD1 1 
ATOM   10181 N ND2 . ASN D  1 84   ? 165.997 227.732 176.652 1.00 65.59  ? 87   ASN B ND2 1 
ATOM   10182 N N   . ASP D  1 85   ? 164.659 222.619 176.077 1.00 65.00  ? 88   ASP B N   1 
ATOM   10183 C CA  . ASP D  1 85   ? 164.809 221.208 176.409 1.00 65.00  ? 88   ASP B CA  1 
ATOM   10184 C C   . ASP D  1 85   ? 163.472 220.519 176.599 1.00 65.00  ? 88   ASP B C   1 
ATOM   10185 O O   . ASP D  1 85   ? 163.342 219.338 176.275 1.00 65.00  ? 88   ASP B O   1 
ATOM   10186 C CB  . ASP D  1 85   ? 165.656 221.047 177.677 1.00 65.00  ? 88   ASP B CB  1 
ATOM   10187 C CG  . ASP D  1 85   ? 167.100 221.446 177.468 1.00 65.00  ? 88   ASP B CG  1 
ATOM   10188 O OD1 . ASP D  1 85   ? 167.547 221.479 176.304 1.00 65.00  ? 88   ASP B OD1 1 
ATOM   10189 O OD2 . ASP D  1 85   ? 167.791 221.724 178.471 1.00 65.00  ? 88   ASP B OD2 1 
ATOM   10190 N N   . GLY D  1 86   ? 162.479 221.227 177.121 1.00 57.22  ? 89   GLY B N   1 
ATOM   10191 C CA  . GLY D  1 86   ? 161.160 220.662 177.317 1.00 57.22  ? 89   GLY B CA  1 
ATOM   10192 C C   . GLY D  1 86   ? 160.198 221.758 177.705 1.00 57.22  ? 89   GLY B C   1 
ATOM   10193 O O   . GLY D  1 86   ? 160.584 222.909 177.918 1.00 57.22  ? 89   GLY B O   1 
ATOM   10194 N N   . VAL D  1 87   ? 158.924 221.388 177.778 1.00 54.06  ? 90   VAL B N   1 
ATOM   10195 C CA  . VAL D  1 87   ? 157.861 222.307 178.156 1.00 54.06  ? 90   VAL B CA  1 
ATOM   10196 C C   . VAL D  1 87   ? 156.926 221.581 179.112 1.00 54.06  ? 90   VAL B C   1 
ATOM   10197 O O   . VAL D  1 87   ? 156.758 220.359 179.038 1.00 54.06  ? 90   VAL B O   1 
ATOM   10198 C CB  . VAL D  1 87   ? 157.100 222.835 176.918 1.00 54.06  ? 90   VAL B CB  1 
ATOM   10199 C CG1 . VAL D  1 87   ? 155.991 223.791 177.319 1.00 54.06  ? 90   VAL B CG1 1 
ATOM   10200 C CG2 . VAL D  1 87   ? 158.050 223.516 175.951 1.00 54.06  ? 90   VAL B CG2 1 
ATOM   10201 N N   . TYR D  1 88   ? 156.290 222.354 179.992 1.00 48.11  ? 91   TYR B N   1 
ATOM   10202 C CA  . TYR D  1 88   ? 155.404 221.848 181.032 1.00 48.11  ? 91   TYR B CA  1 
ATOM   10203 C C   . TYR D  1 88   ? 154.029 222.498 180.890 1.00 48.11  ? 91   TYR B C   1 
ATOM   10204 O O   . TYR D  1 88   ? 153.504 223.098 181.832 1.00 48.11  ? 91   TYR B O   1 
ATOM   10205 C CB  . TYR D  1 88   ? 156.013 222.096 182.415 1.00 48.11  ? 91   TYR B CB  1 
ATOM   10206 C CG  . TYR D  1 88   ? 155.088 221.809 183.572 1.00 48.11  ? 91   TYR B CG  1 
ATOM   10207 C CD1 . TYR D  1 88   ? 154.467 220.582 183.704 1.00 48.11  ? 91   TYR B CD1 1 
ATOM   10208 C CD2 . TYR D  1 88   ? 154.813 222.786 184.516 1.00 48.11  ? 91   TYR B CD2 1 
ATOM   10209 C CE1 . TYR D  1 88   ? 153.614 220.330 184.754 1.00 48.11  ? 91   TYR B CE1 1 
ATOM   10210 C CE2 . TYR D  1 88   ? 153.962 222.545 185.563 1.00 48.11  ? 91   TYR B CE2 1 
ATOM   10211 C CZ  . TYR D  1 88   ? 153.365 221.316 185.680 1.00 48.11  ? 91   TYR B CZ  1 
ATOM   10212 O OH  . TYR D  1 88   ? 152.515 221.074 186.731 1.00 48.11  ? 91   TYR B OH  1 
ATOM   10213 N N   . PHE D  1 89   ? 153.454 222.418 179.693 1.00 57.55  ? 92   PHE B N   1 
ATOM   10214 C CA  . PHE D  1 89   ? 152.207 223.116 179.406 1.00 57.55  ? 92   PHE B CA  1 
ATOM   10215 C C   . PHE D  1 89   ? 151.094 222.686 180.350 1.00 57.55  ? 92   PHE B C   1 
ATOM   10216 O O   . PHE D  1 89   ? 150.643 221.541 180.303 1.00 57.55  ? 92   PHE B O   1 
ATOM   10217 C CB  . PHE D  1 89   ? 151.787 222.864 177.961 1.00 57.55  ? 92   PHE B CB  1 
ATOM   10218 C CG  . PHE D  1 89   ? 150.732 223.802 177.467 1.00 57.55  ? 92   PHE B CG  1 
ATOM   10219 C CD1 . PHE D  1 89   ? 149.401 223.587 177.767 1.00 57.55  ? 92   PHE B CD1 1 
ATOM   10220 C CD2 . PHE D  1 89   ? 151.070 224.894 176.692 1.00 57.55  ? 92   PHE B CD2 1 
ATOM   10221 C CE1 . PHE D  1 89   ? 148.430 224.446 177.312 1.00 57.55  ? 92   PHE B CE1 1 
ATOM   10222 C CE2 . PHE D  1 89   ? 150.103 225.757 176.233 1.00 57.55  ? 92   PHE B CE2 1 
ATOM   10223 C CZ  . PHE D  1 89   ? 148.781 225.533 176.543 1.00 57.55  ? 92   PHE B CZ  1 
ATOM   10224 N N   . ALA D  1 90   ? 150.637 223.592 181.205 1.00 65.48  ? 93   ALA B N   1 
ATOM   10225 C CA  . ALA D  1 90   ? 149.562 223.307 182.142 1.00 65.48  ? 93   ALA B CA  1 
ATOM   10226 C C   . ALA D  1 90   ? 148.401 224.252 181.885 1.00 65.48  ? 93   ALA B C   1 
ATOM   10227 O O   . ALA D  1 90   ? 148.602 225.449 181.666 1.00 65.48  ? 93   ALA B O   1 
ATOM   10228 C CB  . ALA D  1 90   ? 150.033 223.442 183.587 1.00 65.48  ? 93   ALA B CB  1 
ATOM   10229 N N   . SER D  1 91   ? 147.187 223.715 181.916 1.00 79.01  ? 94   SER B N   1 
ATOM   10230 C CA  . SER D  1 91   ? 145.994 224.495 181.627 1.00 79.01  ? 94   SER B CA  1 
ATOM   10231 C C   . SER D  1 91   ? 144.922 224.224 182.672 1.00 79.01  ? 94   SER B C   1 
ATOM   10232 O O   . SER D  1 91   ? 144.926 223.191 183.346 1.00 79.01  ? 94   SER B O   1 
ATOM   10233 C CB  . SER D  1 91   ? 145.445 224.192 180.232 1.00 79.01  ? 94   SER B CB  1 
ATOM   10234 O OG  . SER D  1 91   ? 144.082 224.563 180.145 1.00 79.01  ? 94   SER B OG  1 
ATOM   10235 N N   . THR D  1 92   ? 143.995 225.176 182.801 1.00 90.46  ? 95   THR B N   1 
ATOM   10236 C CA  . THR D  1 92   ? 142.930 225.046 183.787 1.00 90.46  ? 95   THR B CA  1 
ATOM   10237 C C   . THR D  1 92   ? 141.576 225.517 183.267 1.00 90.46  ? 95   THR B C   1 
ATOM   10238 O O   . THR D  1 92   ? 140.706 225.868 184.073 1.00 90.46  ? 95   THR B O   1 
ATOM   10239 C CB  . THR D  1 92   ? 143.272 225.820 185.060 1.00 90.46  ? 95   THR B CB  1 
ATOM   10240 O OG1 . THR D  1 92   ? 142.160 225.770 185.963 1.00 90.46  ? 95   THR B OG1 1 
ATOM   10241 C CG2 . THR D  1 92   ? 143.584 227.267 184.728 1.00 90.46  ? 95   THR B CG2 1 
ATOM   10242 N N   . GLU D  1 93   ? 141.368 225.536 181.956 1.00 106.27 ? 96   GLU B N   1 
ATOM   10243 C CA  . GLU D  1 93   ? 140.096 225.960 181.391 1.00 106.27 ? 96   GLU B CA  1 
ATOM   10244 C C   . GLU D  1 93   ? 139.246 224.750 181.025 1.00 106.27 ? 96   GLU B C   1 
ATOM   10245 O O   . GLU D  1 93   ? 139.761 223.667 180.736 1.00 106.27 ? 96   GLU B O   1 
ATOM   10246 C CB  . GLU D  1 93   ? 140.304 226.847 180.163 1.00 106.27 ? 96   GLU B CB  1 
ATOM   10247 C CG  . GLU D  1 93   ? 140.665 226.101 178.899 1.00 106.27 ? 96   GLU B CG  1 
ATOM   10248 C CD  . GLU D  1 93   ? 140.412 226.927 177.656 1.00 106.27 ? 96   GLU B CD  1 
ATOM   10249 O OE1 . GLU D  1 93   ? 140.435 228.171 177.755 1.00 106.27 ? 96   GLU B OE1 1 
ATOM   10250 O OE2 . GLU D  1 93   ? 140.193 226.333 176.580 1.00 106.27 ? 96   GLU B OE2 1 
ATOM   10251 N N   . LYS D  1 94   ? 137.929 224.949 181.047 1.00 117.70 ? 97   LYS B N   1 
ATOM   10252 C CA  . LYS D  1 94   ? 136.969 223.877 180.819 1.00 117.70 ? 97   LYS B CA  1 
ATOM   10253 C C   . LYS D  1 94   ? 136.253 223.963 179.482 1.00 117.70 ? 97   LYS B C   1 
ATOM   10254 O O   . LYS D  1 94   ? 135.830 222.931 178.959 1.00 117.70 ? 97   LYS B O   1 
ATOM   10255 C CB  . LYS D  1 94   ? 135.926 223.857 181.946 1.00 117.70 ? 97   LYS B CB  1 
ATOM   10256 C CG  . LYS D  1 94   ? 135.060 225.111 182.047 1.00 117.70 ? 97   LYS B CG  1 
ATOM   10257 C CD  . LYS D  1 94   ? 133.756 224.982 181.270 1.00 117.70 ? 97   LYS B CD  1 
ATOM   10258 C CE  . LYS D  1 94   ? 132.876 226.201 181.466 1.00 117.70 ? 97   LYS B CE  1 
ATOM   10259 N NZ  . LYS D  1 94   ? 131.607 226.096 180.697 1.00 117.70 ? 97   LYS B NZ  1 
ATOM   10260 N N   . SER D  1 95   ? 136.110 225.161 178.914 1.00 119.02 ? 98   SER B N   1 
ATOM   10261 C CA  . SER D  1 95   ? 135.356 225.326 177.678 1.00 119.02 ? 98   SER B CA  1 
ATOM   10262 C C   . SER D  1 95   ? 136.069 224.740 176.469 1.00 119.02 ? 98   SER B C   1 
ATOM   10263 O O   . SER D  1 95   ? 135.477 224.702 175.384 1.00 119.02 ? 98   SER B O   1 
ATOM   10264 C CB  . SER D  1 95   ? 135.059 226.806 177.438 1.00 119.02 ? 98   SER B CB  1 
ATOM   10265 O OG  . SER D  1 95   ? 134.754 227.049 176.076 1.00 119.02 ? 98   SER B OG  1 
ATOM   10266 N N   . ASN D  1 96   ? 137.318 224.303 176.627 1.00 113.64 ? 99   ASN B N   1 
ATOM   10267 C CA  . ASN D  1 96   ? 138.068 223.635 175.565 1.00 113.64 ? 99   ASN B CA  1 
ATOM   10268 C C   . ASN D  1 96   ? 138.271 224.547 174.359 1.00 113.64 ? 99   ASN B C   1 
ATOM   10269 O O   . ASN D  1 96   ? 138.159 224.118 173.209 1.00 113.64 ? 99   ASN B O   1 
ATOM   10270 C CB  . ASN D  1 96   ? 137.394 222.328 175.150 1.00 113.64 ? 99   ASN B CB  1 
ATOM   10271 C CG  . ASN D  1 96   ? 137.395 221.301 176.257 1.00 113.64 ? 99   ASN B CG  1 
ATOM   10272 O OD1 . ASN D  1 96   ? 138.448 220.811 176.659 1.00 113.64 ? 99   ASN B OD1 1 
ATOM   10273 N ND2 . ASN D  1 96   ? 136.213 220.972 176.761 1.00 113.64 ? 99   ASN B ND2 1 
ATOM   10274 N N   . ILE D  1 97   ? 138.563 225.823 174.621 1.00 108.54 ? 100  ILE B N   1 
ATOM   10275 C CA  . ILE D  1 97   ? 139.065 226.676 173.551 1.00 108.54 ? 100  ILE B CA  1 
ATOM   10276 C C   . ILE D  1 97   ? 140.432 226.182 173.112 1.00 108.54 ? 100  ILE B C   1 
ATOM   10277 O O   . ILE D  1 97   ? 140.782 226.257 171.928 1.00 108.54 ? 100  ILE B O   1 
ATOM   10278 C CB  . ILE D  1 97   ? 139.126 228.150 173.988 1.00 108.54 ? 100  ILE B CB  1 
ATOM   10279 C CG1 . ILE D  1 97   ? 137.763 228.635 174.475 1.00 108.54 ? 100  ILE B CG1 1 
ATOM   10280 C CG2 . ILE D  1 97   ? 139.594 229.026 172.840 1.00 108.54 ? 100  ILE B CG2 1 
ATOM   10281 C CD1 . ILE D  1 97   ? 137.643 228.671 175.978 1.00 108.54 ? 100  ILE B CD1 1 
ATOM   10282 N N   . ILE D  1 98   ? 141.218 225.660 174.050 1.00 99.10  ? 101  ILE B N   1 
ATOM   10283 C CA  . ILE D  1 98   ? 142.577 225.215 173.775 1.00 99.10  ? 101  ILE B CA  1 
ATOM   10284 C C   . ILE D  1 98   ? 142.550 223.959 172.918 1.00 99.10  ? 101  ILE B C   1 
ATOM   10285 O O   . ILE D  1 98   ? 142.258 222.862 173.405 1.00 99.10  ? 101  ILE B O   1 
ATOM   10286 C CB  . ILE D  1 98   ? 143.352 224.964 175.079 1.00 99.10  ? 101  ILE B CB  1 
ATOM   10287 C CG1 . ILE D  1 98   ? 143.384 226.228 175.931 1.00 99.10  ? 101  ILE B CG1 1 
ATOM   10288 C CG2 . ILE D  1 98   ? 144.763 224.505 174.776 1.00 99.10  ? 101  ILE B CG2 1 
ATOM   10289 C CD1 . ILE D  1 98   ? 143.957 226.005 177.301 1.00 99.10  ? 101  ILE B CD1 1 
ATOM   10290 N N   . ARG D  1 99   ? 142.856 224.115 171.637 1.00 93.74  ? 102  ARG B N   1 
ATOM   10291 C CA  . ARG D  1 99   ? 143.085 222.978 170.762 1.00 93.74  ? 102  ARG B CA  1 
ATOM   10292 C C   . ARG D  1 99   ? 144.544 222.557 170.906 1.00 93.74  ? 102  ARG B C   1 
ATOM   10293 O O   . ARG D  1 99   ? 145.241 222.960 171.840 1.00 93.74  ? 102  ARG B O   1 
ATOM   10294 C CB  . ARG D  1 99   ? 142.711 223.331 169.326 1.00 93.74  ? 102  ARG B CB  1 
ATOM   10295 C CG  . ARG D  1 99   ? 141.261 223.744 169.151 1.00 93.74  ? 102  ARG B CG  1 
ATOM   10296 C CD  . ARG D  1 99   ? 140.354 222.544 168.956 1.00 93.74  ? 102  ARG B CD  1 
ATOM   10297 N NE  . ARG D  1 99   ? 138.949 222.931 168.928 1.00 93.74  ? 102  ARG B NE  1 
ATOM   10298 C CZ  . ARG D  1 99   ? 138.143 222.900 169.980 1.00 93.74  ? 102  ARG B CZ  1 
ATOM   10299 N NH1 . ARG D  1 99   ? 138.566 222.488 171.163 1.00 93.74  ? 102  ARG B NH1 1 
ATOM   10300 N NH2 . ARG D  1 99   ? 136.881 223.294 169.842 1.00 93.74  ? 102  ARG B NH2 1 
ATOM   10301 N N   . GLY D  1 100  ? 145.025 221.731 169.986 1.00 82.20  ? 103  GLY B N   1 
ATOM   10302 C CA  . GLY D  1 100  ? 146.392 221.262 170.034 1.00 82.20  ? 103  GLY B CA  1 
ATOM   10303 C C   . GLY D  1 100  ? 147.407 222.374 169.829 1.00 82.20  ? 103  GLY B C   1 
ATOM   10304 O O   . GLY D  1 100  ? 147.087 223.556 169.707 1.00 82.20  ? 103  GLY B O   1 
ATOM   10305 N N   . TRP D  1 101  ? 148.671 221.969 169.799 1.00 69.85  ? 104  TRP B N   1 
ATOM   10306 C CA  . TRP D  1 101  ? 149.800 222.874 169.662 1.00 69.85  ? 104  TRP B CA  1 
ATOM   10307 C C   . TRP D  1 101  ? 150.428 222.736 168.281 1.00 69.85  ? 104  TRP B C   1 
ATOM   10308 O O   . TRP D  1 101  ? 150.100 221.835 167.507 1.00 69.85  ? 104  TRP B O   1 
ATOM   10309 C CB  . TRP D  1 101  ? 150.842 222.597 170.749 1.00 69.85  ? 104  TRP B CB  1 
ATOM   10310 C CG  . TRP D  1 101  ? 150.273 222.577 172.123 1.00 69.85  ? 104  TRP B CG  1 
ATOM   10311 C CD1 . TRP D  1 101  ? 150.285 223.595 173.023 1.00 69.85  ? 104  TRP B CD1 1 
ATOM   10312 C CD2 . TRP D  1 101  ? 149.598 221.489 172.757 1.00 69.85  ? 104  TRP B CD2 1 
ATOM   10313 N NE1 . TRP D  1 101  ? 149.663 223.211 174.183 1.00 69.85  ? 104  TRP B NE1 1 
ATOM   10314 C CE2 . TRP D  1 101  ? 149.230 221.920 174.044 1.00 69.85  ? 104  TRP B CE2 1 
ATOM   10315 C CE3 . TRP D  1 101  ? 149.269 220.192 172.364 1.00 69.85  ? 104  TRP B CE3 1 
ATOM   10316 C CZ2 . TRP D  1 101  ? 148.553 221.103 174.938 1.00 69.85  ? 104  TRP B CZ2 1 
ATOM   10317 C CZ3 . TRP D  1 101  ? 148.596 219.383 173.252 1.00 69.85  ? 104  TRP B CZ3 1 
ATOM   10318 C CH2 . TRP D  1 101  ? 148.245 219.840 174.524 1.00 69.85  ? 104  TRP B CH2 1 
ATOM   10319 N N   . ILE D  1 102  ? 151.337 223.657 167.974 1.00 66.07  ? 105  ILE B N   1 
ATOM   10320 C CA  . ILE D  1 102  ? 152.136 223.613 166.757 1.00 66.07  ? 105  ILE B CA  1 
ATOM   10321 C C   . ILE D  1 102  ? 153.601 223.635 167.157 1.00 66.07  ? 105  ILE B C   1 
ATOM   10322 O O   . ILE D  1 102  ? 154.026 224.495 167.937 1.00 66.07  ? 105  ILE B O   1 
ATOM   10323 C CB  . ILE D  1 102  ? 151.816 224.783 165.812 1.00 66.07  ? 105  ILE B CB  1 
ATOM   10324 C CG1 . ILE D  1 102  ? 150.334 224.788 165.449 1.00 66.07  ? 105  ILE B CG1 1 
ATOM   10325 C CG2 . ILE D  1 102  ? 152.668 224.700 164.561 1.00 66.07  ? 105  ILE B CG2 1 
ATOM   10326 C CD1 . ILE D  1 102  ? 149.961 225.872 164.470 1.00 66.07  ? 105  ILE B CD1 1 
ATOM   10327 N N   . PHE D  1 103  ? 154.366 222.692 166.629 1.00 68.62  ? 106  PHE B N   1 
ATOM   10328 C CA  . PHE D  1 103  ? 155.788 222.587 166.905 1.00 68.62  ? 106  PHE B CA  1 
ATOM   10329 C C   . PHE D  1 103  ? 156.551 222.684 165.593 1.00 68.62  ? 106  PHE B C   1 
ATOM   10330 O O   . PHE D  1 103  ? 156.157 222.084 164.593 1.00 68.62  ? 106  PHE B O   1 
ATOM   10331 C CB  . PHE D  1 103  ? 156.117 221.265 167.600 1.00 68.62  ? 106  PHE B CB  1 
ATOM   10332 C CG  . PHE D  1 103  ? 155.623 221.175 169.010 1.00 68.62  ? 106  PHE B CG  1 
ATOM   10333 C CD1 . PHE D  1 103  ? 154.278 221.023 169.279 1.00 68.62  ? 106  PHE B CD1 1 
ATOM   10334 C CD2 . PHE D  1 103  ? 156.507 221.227 170.067 1.00 68.62  ? 106  PHE B CD2 1 
ATOM   10335 C CE1 . PHE D  1 103  ? 153.825 220.930 170.574 1.00 68.62  ? 106  PHE B CE1 1 
ATOM   10336 C CE2 . PHE D  1 103  ? 156.057 221.136 171.365 1.00 68.62  ? 106  PHE B CE2 1 
ATOM   10337 C CZ  . PHE D  1 103  ? 154.715 220.987 171.618 1.00 68.62  ? 106  PHE B CZ  1 
ATOM   10338 N N   . GLY D  1 104  ? 157.644 223.437 165.592 1.00 76.42  ? 107  GLY B N   1 
ATOM   10339 C CA  . GLY D  1 104  ? 158.417 223.560 164.371 1.00 76.42  ? 107  GLY B CA  1 
ATOM   10340 C C   . GLY D  1 104  ? 159.801 224.099 164.647 1.00 76.42  ? 107  GLY B C   1 
ATOM   10341 O O   . GLY D  1 104  ? 160.188 224.303 165.796 1.00 76.42  ? 107  GLY B O   1 
ATOM   10342 N N   . THR D  1 105  ? 160.555 224.307 163.568 1.00 82.70  ? 108  THR B N   1 
ATOM   10343 C CA  . THR D  1 105  ? 161.867 224.936 163.661 1.00 82.70  ? 108  THR B CA  1 
ATOM   10344 C C   . THR D  1 105  ? 161.870 226.258 162.911 1.00 82.70  ? 108  THR B C   1 
ATOM   10345 O O   . THR D  1 105  ? 162.226 227.299 163.468 1.00 82.70  ? 108  THR B O   1 
ATOM   10346 C CB  . THR D  1 105  ? 162.955 224.024 163.101 1.00 82.70  ? 108  THR B CB  1 
ATOM   10347 O OG1 . THR D  1 105  ? 162.748 222.686 163.568 1.00 82.70  ? 108  THR B OG1 1 
ATOM   10348 C CG2 . THR D  1 105  ? 164.324 224.510 163.538 1.00 82.70  ? 108  THR B CG2 1 
ATOM   10349 N N   . THR D  1 106  ? 161.481 226.218 161.641 1.00 89.37  ? 109  THR B N   1 
ATOM   10350 C CA  . THR D  1 106  ? 161.308 227.428 160.854 1.00 89.37  ? 109  THR B CA  1 
ATOM   10351 C C   . THR D  1 106  ? 159.859 227.887 160.820 1.00 89.37  ? 109  THR B C   1 
ATOM   10352 O O   . THR D  1 106  ? 159.602 229.073 160.587 1.00 89.37  ? 109  THR B O   1 
ATOM   10353 C CB  . THR D  1 106  ? 161.813 227.202 159.424 1.00 89.37  ? 109  THR B CB  1 
ATOM   10354 O OG1 . THR D  1 106  ? 163.100 226.574 159.467 1.00 89.37  ? 109  THR B OG1 1 
ATOM   10355 C CG2 . THR D  1 106  ? 161.946 228.521 158.678 1.00 89.37  ? 109  THR B CG2 1 
ATOM   10356 N N   . LEU D  1 107  ? 158.915 226.978 161.067 1.00 87.05  ? 110  LEU B N   1 
ATOM   10357 C CA  . LEU D  1 107  ? 157.488 227.288 161.029 1.00 87.05  ? 110  LEU B CA  1 
ATOM   10358 C C   . LEU D  1 107  ? 157.101 227.874 159.676 1.00 87.05  ? 110  LEU B C   1 
ATOM   10359 O O   . LEU D  1 107  ? 156.252 228.762 159.579 1.00 87.05  ? 110  LEU B O   1 
ATOM   10360 C CB  . LEU D  1 107  ? 157.094 228.228 162.170 1.00 87.05  ? 110  LEU B CB  1 
ATOM   10361 C CG  . LEU D  1 107  ? 156.926 227.582 163.546 1.00 87.05  ? 110  LEU B CG  1 
ATOM   10362 C CD1 . LEU D  1 107  ? 156.582 228.622 164.595 1.00 87.05  ? 110  LEU B CD1 1 
ATOM   10363 C CD2 . LEU D  1 107  ? 155.863 226.504 163.499 1.00 87.05  ? 110  LEU B CD2 1 
ATOM   10364 N N   . ASP D  1 108  ? 157.735 227.371 158.623 1.00 103.83 ? 111  ASP B N   1 
ATOM   10365 C CA  . ASP D  1 108  ? 157.484 227.835 157.268 1.00 103.83 ? 111  ASP B CA  1 
ATOM   10366 C C   . ASP D  1 108  ? 157.616 226.640 156.331 1.00 103.83 ? 111  ASP B C   1 
ATOM   10367 O O   . ASP D  1 108  ? 157.768 225.497 156.773 1.00 103.83 ? 111  ASP B O   1 
ATOM   10368 C CB  . ASP D  1 108  ? 158.440 228.979 156.909 1.00 103.83 ? 111  ASP B CB  1 
ATOM   10369 C CG  . ASP D  1 108  ? 157.898 229.866 155.808 1.00 103.83 ? 111  ASP B CG  1 
ATOM   10370 O OD1 . ASP D  1 108  ? 156.784 229.591 155.317 1.00 103.83 ? 111  ASP B OD1 1 
ATOM   10371 O OD2 . ASP D  1 108  ? 158.585 230.839 155.435 1.00 103.83 ? 111  ASP B OD2 1 
ATOM   10372 N N   . SER D  1 109  ? 157.570 226.902 155.030 1.00 106.05 ? 112  SER B N   1 
ATOM   10373 C CA  . SER D  1 109  ? 157.584 225.841 154.033 1.00 106.05 ? 112  SER B CA  1 
ATOM   10374 C C   . SER D  1 109  ? 158.971 225.262 153.791 1.00 106.05 ? 112  SER B C   1 
ATOM   10375 O O   . SER D  1 109  ? 159.161 224.555 152.796 1.00 106.05 ? 112  SER B O   1 
ATOM   10376 C CB  . SER D  1 109  ? 157.003 226.354 152.715 1.00 106.05 ? 112  SER B CB  1 
ATOM   10377 O OG  . SER D  1 109  ? 155.587 226.356 152.756 1.00 106.05 ? 112  SER B OG  1 
ATOM   10378 N N   . LYS D  1 110  ? 159.940 225.542 154.658 1.00 105.99 ? 113  LYS B N   1 
ATOM   10379 C CA  . LYS D  1 110  ? 161.278 224.994 154.484 1.00 105.99 ? 113  LYS B CA  1 
ATOM   10380 C C   . LYS D  1 110  ? 161.558 223.808 155.395 1.00 105.99 ? 113  LYS B C   1 
ATOM   10381 O O   . LYS D  1 110  ? 162.423 222.985 155.076 1.00 105.99 ? 113  LYS B O   1 
ATOM   10382 C CB  . LYS D  1 110  ? 162.328 226.080 154.724 1.00 105.99 ? 113  LYS B CB  1 
ATOM   10383 C CG  . LYS D  1 110  ? 162.450 227.077 153.587 1.00 105.99 ? 113  LYS B CG  1 
ATOM   10384 C CD  . LYS D  1 110  ? 162.676 226.372 152.261 1.00 105.99 ? 113  LYS B CD  1 
ATOM   10385 C CE  . LYS D  1 110  ? 164.066 225.764 152.188 1.00 105.99 ? 113  LYS B CE  1 
ATOM   10386 N NZ  . LYS D  1 110  ? 165.124 226.810 152.193 1.00 105.99 ? 113  LYS B NZ  1 
ATOM   10387 N N   . THR D  1 111  ? 160.857 223.702 156.520 1.00 104.59 ? 114  THR B N   1 
ATOM   10388 C CA  . THR D  1 111  ? 161.085 222.633 157.481 1.00 104.59 ? 114  THR B CA  1 
ATOM   10389 C C   . THR D  1 111  ? 159.752 222.071 157.955 1.00 104.59 ? 114  THR B C   1 
ATOM   10390 O O   . THR D  1 111  ? 158.749 222.786 158.033 1.00 104.59 ? 114  THR B O   1 
ATOM   10391 C CB  . THR D  1 111  ? 161.903 223.129 158.681 1.00 104.59 ? 114  THR B CB  1 
ATOM   10392 O OG1 . THR D  1 111  ? 162.976 223.957 158.215 1.00 104.59 ? 114  THR B OG1 1 
ATOM   10393 C CG2 . THR D  1 111  ? 162.483 221.957 159.460 1.00 104.59 ? 114  THR B CG2 1 
ATOM   10394 N N   . GLN D  1 112  ? 159.755 220.780 158.274 1.00 100.82 ? 115  GLN B N   1 
ATOM   10395 C CA  . GLN D  1 112  ? 158.550 220.108 158.732 1.00 100.82 ? 115  GLN B CA  1 
ATOM   10396 C C   . GLN D  1 112  ? 158.136 220.628 160.106 1.00 100.82 ? 115  GLN B C   1 
ATOM   10397 O O   . GLN D  1 112  ? 158.929 221.218 160.843 1.00 100.82 ? 115  GLN B O   1 
ATOM   10398 C CB  . GLN D  1 112  ? 158.772 218.598 158.782 1.00 100.82 ? 115  GLN B CB  1 
ATOM   10399 C CG  . GLN D  1 112  ? 159.052 217.971 157.430 1.00 100.82 ? 115  GLN B CG  1 
ATOM   10400 C CD  . GLN D  1 112  ? 160.528 217.744 157.192 1.00 100.82 ? 115  GLN B CD  1 
ATOM   10401 O OE1 . GLN D  1 112  ? 161.344 217.882 158.103 1.00 100.82 ? 115  GLN B OE1 1 
ATOM   10402 N NE2 . GLN D  1 112  ? 160.882 217.393 155.962 1.00 100.82 ? 115  GLN B NE2 1 
ATOM   10403 N N   . SER D  1 113  ? 156.868 220.404 160.446 1.00 94.19  ? 116  SER B N   1 
ATOM   10404 C CA  . SER D  1 113  ? 156.315 220.935 161.684 1.00 94.19  ? 116  SER B CA  1 
ATOM   10405 C C   . SER D  1 113  ? 155.166 220.061 162.162 1.00 94.19  ? 116  SER B C   1 
ATOM   10406 O O   . SER D  1 113  ? 154.287 219.706 161.372 1.00 94.19  ? 116  SER B O   1 
ATOM   10407 C CB  . SER D  1 113  ? 155.831 222.374 161.488 1.00 94.19  ? 116  SER B CB  1 
ATOM   10408 O OG  . SER D  1 113  ? 154.728 222.421 160.600 1.00 94.19  ? 116  SER B OG  1 
ATOM   10409 N N   . LEU D  1 114  ? 155.171 219.731 163.451 1.00 84.56  ? 117  LEU B N   1 
ATOM   10410 C CA  . LEU D  1 114  ? 154.076 218.975 164.040 1.00 84.56  ? 117  LEU B CA  1 
ATOM   10411 C C   . LEU D  1 114  ? 152.806 219.816 164.082 1.00 84.56  ? 117  LEU B C   1 
ATOM   10412 O O   . LEU D  1 114  ? 152.849 221.039 164.235 1.00 84.56  ? 117  LEU B O   1 
ATOM   10413 C CB  . LEU D  1 114  ? 154.437 218.518 165.449 1.00 84.56  ? 117  LEU B CB  1 
ATOM   10414 C CG  . LEU D  1 114  ? 155.020 217.115 165.573 1.00 84.56  ? 117  LEU B CG  1 
ATOM   10415 C CD1 . LEU D  1 114  ? 156.432 217.087 165.025 1.00 84.56  ? 117  LEU B CD1 1 
ATOM   10416 C CD2 . LEU D  1 114  ? 154.992 216.661 167.018 1.00 84.56  ? 117  LEU B CD2 1 
ATOM   10417 N N   . LEU D  1 115  ? 151.665 219.149 163.949 1.00 80.71  ? 118  LEU B N   1 
ATOM   10418 C CA  . LEU D  1 115  ? 150.366 219.810 163.876 1.00 80.71  ? 118  LEU B CA  1 
ATOM   10419 C C   . LEU D  1 115  ? 149.358 219.110 164.777 1.00 80.71  ? 118  LEU B C   1 
ATOM   10420 O O   . LEU D  1 115  ? 148.260 218.744 164.355 1.00 80.71  ? 118  LEU B O   1 
ATOM   10421 C CB  . LEU D  1 115  ? 149.868 219.864 162.436 1.00 80.71  ? 118  LEU B CB  1 
ATOM   10422 C CG  . LEU D  1 115  ? 148.751 220.865 162.135 1.00 80.71  ? 118  LEU B CG  1 
ATOM   10423 C CD1 . LEU D  1 115  ? 149.186 222.272 162.484 1.00 80.71  ? 118  LEU B CD1 1 
ATOM   10424 C CD2 . LEU D  1 115  ? 148.338 220.782 160.679 1.00 80.71  ? 118  LEU B CD2 1 
ATOM   10425 N N   . ILE D  1 116  ? 149.736 218.888 166.036 1.00 77.21  ? 119  ILE B N   1 
ATOM   10426 C CA  . ILE D  1 116  ? 148.835 218.238 166.982 1.00 77.21  ? 119  ILE B CA  1 
ATOM   10427 C C   . ILE D  1 116  ? 147.546 219.041 167.074 1.00 77.21  ? 119  ILE B C   1 
ATOM   10428 O O   . ILE D  1 116  ? 147.568 220.247 167.347 1.00 77.21  ? 119  ILE B O   1 
ATOM   10429 C CB  . ILE D  1 116  ? 149.498 218.099 168.353 1.00 77.21  ? 119  ILE B CB  1 
ATOM   10430 C CG1 . ILE D  1 116  ? 150.616 217.061 168.304 1.00 77.21  ? 119  ILE B CG1 1 
ATOM   10431 C CG2 . ILE D  1 116  ? 148.472 217.710 169.399 1.00 77.21  ? 119  ILE B CG2 1 
ATOM   10432 C CD1 . ILE D  1 116  ? 151.193 216.732 169.658 1.00 77.21  ? 119  ILE B CD1 1 
ATOM   10433 N N   . VAL D  1 117  ? 146.418 218.382 166.820 1.00 89.82  ? 120  VAL B N   1 
ATOM   10434 C CA  . VAL D  1 117  ? 145.100 219.005 166.888 1.00 89.82  ? 120  VAL B CA  1 
ATOM   10435 C C   . VAL D  1 117  ? 144.140 218.023 167.541 1.00 89.82  ? 120  VAL B C   1 
ATOM   10436 O O   . VAL D  1 117  ? 144.103 216.847 167.165 1.00 89.82  ? 120  VAL B O   1 
ATOM   10437 C CB  . VAL D  1 117  ? 144.583 219.414 165.495 1.00 89.82  ? 120  VAL B CB  1 
ATOM   10438 C CG1 . VAL D  1 117  ? 143.108 219.757 165.555 1.00 89.82  ? 120  VAL B CG1 1 
ATOM   10439 C CG2 . VAL D  1 117  ? 145.378 220.586 164.955 1.00 89.82  ? 120  VAL B CG2 1 
ATOM   10440 N N   . ASN D  1 118  ? 143.360 218.499 168.508 1.00 105.27 ? 121  ASN B N   1 
ATOM   10441 C CA  . ASN D  1 118  ? 142.361 217.670 169.171 1.00 105.27 ? 121  ASN B CA  1 
ATOM   10442 C C   . ASN D  1 118  ? 141.021 217.816 168.462 1.00 105.27 ? 121  ASN B C   1 
ATOM   10443 O O   . ASN D  1 118  ? 140.498 218.926 168.328 1.00 105.27 ? 121  ASN B O   1 
ATOM   10444 C CB  . ASN D  1 118  ? 142.228 218.038 170.647 1.00 105.27 ? 121  ASN B CB  1 
ATOM   10445 C CG  . ASN D  1 118  ? 143.494 217.774 171.428 1.00 105.27 ? 121  ASN B CG  1 
ATOM   10446 O OD1 . ASN D  1 118  ? 143.914 216.630 171.584 1.00 105.27 ? 121  ASN B OD1 1 
ATOM   10447 N ND2 . ASN D  1 118  ? 144.117 218.836 171.916 1.00 105.27 ? 121  ASN B ND2 1 
ATOM   10448 N N   . ASN D  1 119  ? 140.470 216.689 168.018 1.00 130.71 ? 122  ASN B N   1 
ATOM   10449 C CA  . ASN D  1 119  ? 139.175 216.640 167.354 1.00 130.71 ? 122  ASN B CA  1 
ATOM   10450 C C   . ASN D  1 119  ? 138.054 216.690 168.379 1.00 130.71 ? 122  ASN B C   1 
ATOM   10451 O O   . ASN D  1 119  ? 138.296 216.958 169.560 1.00 130.71 ? 122  ASN B O   1 
ATOM   10452 C CB  . ASN D  1 119  ? 139.071 215.363 166.522 1.00 130.71 ? 122  ASN B CB  1 
ATOM   10453 C CG  . ASN D  1 119  ? 138.130 215.492 165.346 1.00 130.71 ? 122  ASN B CG  1 
ATOM   10454 O OD1 . ASN D  1 119  ? 137.263 216.364 165.304 1.00 130.71 ? 122  ASN B OD1 1 
ATOM   10455 N ND2 . ASN D  1 119  ? 138.302 214.604 164.377 1.00 130.71 ? 122  ASN B ND2 1 
ATOM   10456 N N   . ALA D  1 120  ? 136.822 216.441 167.938 1.00 130.42 ? 123  ALA B N   1 
ATOM   10457 C CA  . ALA D  1 120  ? 135.736 216.251 168.890 1.00 130.42 ? 123  ALA B CA  1 
ATOM   10458 C C   . ALA D  1 120  ? 135.869 214.914 169.608 1.00 130.42 ? 123  ALA B C   1 
ATOM   10459 O O   . ALA D  1 120  ? 135.686 214.836 170.828 1.00 130.42 ? 123  ALA B O   1 
ATOM   10460 C CB  . ALA D  1 120  ? 134.388 216.349 168.178 1.00 130.42 ? 123  ALA B CB  1 
ATOM   10461 N N   . THR D  1 121  ? 136.185 213.851 168.867 1.00 127.14 ? 124  THR B N   1 
ATOM   10462 C CA  . THR D  1 121  ? 136.352 212.514 169.430 1.00 127.14 ? 124  THR B CA  1 
ATOM   10463 C C   . THR D  1 121  ? 137.543 211.807 168.795 1.00 127.14 ? 124  THR B C   1 
ATOM   10464 O O   . THR D  1 121  ? 137.479 210.617 168.470 1.00 127.14 ? 124  THR B O   1 
ATOM   10465 C CB  . THR D  1 121  ? 135.084 211.681 169.256 1.00 127.14 ? 124  THR B CB  1 
ATOM   10466 O OG1 . THR D  1 121  ? 134.592 211.835 167.919 1.00 127.14 ? 124  THR B OG1 1 
ATOM   10467 C CG2 . THR D  1 121  ? 134.013 212.119 170.244 1.00 127.14 ? 124  THR B CG2 1 
ATOM   10468 N N   . ASN D  1 122  ? 138.647 212.527 168.611 1.00 118.93 ? 125  ASN B N   1 
ATOM   10469 C CA  . ASN D  1 122  ? 139.824 211.959 167.968 1.00 118.93 ? 125  ASN B CA  1 
ATOM   10470 C C   . ASN D  1 122  ? 141.024 212.845 168.272 1.00 118.93 ? 125  ASN B C   1 
ATOM   10471 O O   . ASN D  1 122  ? 140.881 213.961 168.776 1.00 118.93 ? 125  ASN B O   1 
ATOM   10472 C CB  . ASN D  1 122  ? 139.617 211.825 166.453 1.00 118.93 ? 125  ASN B CB  1 
ATOM   10473 C CG  . ASN D  1 122  ? 140.444 210.710 165.841 1.00 118.93 ? 125  ASN B CG  1 
ATOM   10474 O OD1 . ASN D  1 122  ? 141.107 209.951 166.546 1.00 118.93 ? 125  ASN B OD1 1 
ATOM   10475 N ND2 . ASN D  1 122  ? 140.412 210.611 164.516 1.00 118.93 ? 125  ASN B ND2 1 
ATOM   10476 N N   . VAL D  1 123  ? 142.212 212.326 167.970 1.00 108.71 ? 126  VAL B N   1 
ATOM   10477 C CA  . VAL D  1 123  ? 143.453 213.091 168.036 1.00 108.71 ? 126  VAL B CA  1 
ATOM   10478 C C   . VAL D  1 123  ? 144.208 212.884 166.732 1.00 108.71 ? 126  VAL B C   1 
ATOM   10479 O O   . VAL D  1 123  ? 144.343 211.748 166.266 1.00 108.71 ? 126  VAL B O   1 
ATOM   10480 C CB  . VAL D  1 123  ? 144.322 212.677 169.237 1.00 108.71 ? 126  VAL B CB  1 
ATOM   10481 C CG1 . VAL D  1 123  ? 145.752 213.111 169.031 1.00 108.71 ? 126  VAL B CG1 1 
ATOM   10482 C CG2 . VAL D  1 123  ? 143.790 213.305 170.495 1.00 108.71 ? 126  VAL B CG2 1 
ATOM   10483 N N   . VAL D  1 124  ? 144.696 213.972 166.143 1.00 99.14  ? 127  VAL B N   1 
ATOM   10484 C CA  . VAL D  1 124  ? 145.359 213.932 164.846 1.00 99.14  ? 127  VAL B CA  1 
ATOM   10485 C C   . VAL D  1 124  ? 146.765 214.499 164.982 1.00 99.14  ? 127  VAL B C   1 
ATOM   10486 O O   . VAL D  1 124  ? 146.964 215.542 165.612 1.00 99.14  ? 127  VAL B O   1 
ATOM   10487 C CB  . VAL D  1 124  ? 144.556 214.708 163.784 1.00 99.14  ? 127  VAL B CB  1 
ATOM   10488 C CG1 . VAL D  1 124  ? 145.343 214.815 162.487 1.00 99.14  ? 127  VAL B CG1 1 
ATOM   10489 C CG2 . VAL D  1 124  ? 143.224 214.030 163.549 1.00 99.14  ? 127  VAL B CG2 1 
ATOM   10490 N N   . ILE D  1 125  ? 147.738 213.804 164.395 1.00 95.41  ? 128  ILE B N   1 
ATOM   10491 C CA  . ILE D  1 125  ? 149.127 214.247 164.363 1.00 95.41  ? 128  ILE B CA  1 
ATOM   10492 C C   . ILE D  1 125  ? 149.614 214.223 162.924 1.00 95.41  ? 128  ILE B C   1 
ATOM   10493 O O   . ILE D  1 125  ? 149.435 213.225 162.219 1.00 95.41  ? 128  ILE B O   1 
ATOM   10494 C CB  . ILE D  1 125  ? 150.039 213.372 165.244 1.00 95.41  ? 128  ILE B CB  1 
ATOM   10495 C CG1 . ILE D  1 125  ? 149.663 213.499 166.718 1.00 95.41  ? 128  ILE B CG1 1 
ATOM   10496 C CG2 . ILE D  1 125  ? 151.496 213.731 165.028 1.00 95.41  ? 128  ILE B CG2 1 
ATOM   10497 C CD1 . ILE D  1 125  ? 148.662 212.488 167.178 1.00 95.41  ? 128  ILE B CD1 1 
ATOM   10498 N N   . LYS D  1 126  ? 150.227 215.319 162.490 1.00 97.87  ? 129  LYS B N   1 
ATOM   10499 C CA  . LYS D  1 126  ? 150.946 215.373 161.228 1.00 97.87  ? 129  LYS B CA  1 
ATOM   10500 C C   . LYS D  1 126  ? 152.344 215.907 161.498 1.00 97.87  ? 129  LYS B C   1 
ATOM   10501 O O   . LYS D  1 126  ? 152.584 216.586 162.497 1.00 97.87  ? 129  LYS B O   1 
ATOM   10502 C CB  . LYS D  1 126  ? 150.235 216.251 160.193 1.00 97.87  ? 129  LYS B CB  1 
ATOM   10503 C CG  . LYS D  1 126  ? 149.037 215.598 159.525 1.00 97.87  ? 129  LYS B CG  1 
ATOM   10504 C CD  . LYS D  1 126  ? 148.503 216.478 158.407 1.00 97.87  ? 129  LYS B CD  1 
ATOM   10505 C CE  . LYS D  1 126  ? 147.222 215.921 157.821 1.00 97.87  ? 129  LYS B CE  1 
ATOM   10506 N NZ  . LYS D  1 126  ? 146.636 216.854 156.820 1.00 97.87  ? 129  LYS B NZ  1 
ATOM   10507 N N   . VAL D  1 127  ? 153.275 215.585 160.601 1.00 105.12 ? 130  VAL B N   1 
ATOM   10508 C CA  . VAL D  1 127  ? 154.677 215.926 160.782 1.00 105.12 ? 130  VAL B CA  1 
ATOM   10509 C C   . VAL D  1 127  ? 155.209 216.793 159.649 1.00 105.12 ? 130  VAL B C   1 
ATOM   10510 O O   . VAL D  1 127  ? 155.903 217.786 159.895 1.00 105.12 ? 130  VAL B O   1 
ATOM   10511 C CB  . VAL D  1 127  ? 155.537 214.655 160.936 1.00 105.12 ? 130  VAL B CB  1 
ATOM   10512 C CG1 . VAL D  1 127  ? 156.998 214.955 160.652 1.00 105.12 ? 130  VAL B CG1 1 
ATOM   10513 C CG2 . VAL D  1 127  ? 155.370 214.079 162.324 1.00 105.12 ? 130  VAL B CG2 1 
ATOM   10514 N N   . CYS D  1 128  ? 154.881 216.456 158.408 1.00 113.71 ? 131  CYS B N   1 
ATOM   10515 C CA  . CYS D  1 128  ? 155.599 216.981 157.260 1.00 113.71 ? 131  CYS B CA  1 
ATOM   10516 C C   . CYS D  1 128  ? 155.245 218.449 157.013 1.00 113.71 ? 131  CYS B C   1 
ATOM   10517 O O   . CYS D  1 128  ? 154.489 219.072 157.762 1.00 113.71 ? 131  CYS B O   1 
ATOM   10518 C CB  . CYS D  1 128  ? 155.327 216.093 156.052 1.00 113.71 ? 131  CYS B CB  1 
ATOM   10519 S SG  . CYS D  1 128  ? 155.328 214.343 156.531 1.00 113.71 ? 131  CYS B SG  1 
ATOM   10520 N N   . GLU D  1 129  ? 155.800 218.999 155.931 1.00 109.52 ? 132  GLU B N   1 
ATOM   10521 C CA  . GLU D  1 129  ? 155.909 220.444 155.764 1.00 109.52 ? 132  GLU B CA  1 
ATOM   10522 C C   . GLU D  1 129  ? 154.548 221.128 155.741 1.00 109.52 ? 132  GLU B C   1 
ATOM   10523 O O   . GLU D  1 129  ? 153.560 220.572 155.258 1.00 109.52 ? 132  GLU B O   1 
ATOM   10524 C CB  . GLU D  1 129  ? 156.668 220.765 154.474 1.00 109.52 ? 132  GLU B CB  1 
ATOM   10525 C CG  . GLU D  1 129  ? 158.065 220.170 154.409 1.00 109.52 ? 132  GLU B CG  1 
ATOM   10526 C CD  . GLU D  1 129  ? 158.912 220.791 153.316 1.00 109.52 ? 132  GLU B CD  1 
ATOM   10527 O OE1 . GLU D  1 129  ? 158.399 221.667 152.590 1.00 109.52 ? 132  GLU B OE1 1 
ATOM   10528 O OE2 . GLU D  1 129  ? 160.092 220.406 153.184 1.00 109.52 ? 132  GLU B OE2 1 
ATOM   10529 N N   . PHE D  1 130  ? 154.513 222.345 156.281 1.00 106.61 ? 133  PHE B N   1 
ATOM   10530 C CA  . PHE D  1 130  ? 153.327 223.189 156.286 1.00 106.61 ? 133  PHE B CA  1 
ATOM   10531 C C   . PHE D  1 130  ? 153.753 224.625 156.020 1.00 106.61 ? 133  PHE B C   1 
ATOM   10532 O O   . PHE D  1 130  ? 154.922 224.983 156.172 1.00 106.61 ? 133  PHE B O   1 
ATOM   10533 C CB  . PHE D  1 130  ? 152.572 223.115 157.620 1.00 106.61 ? 133  PHE B CB  1 
ATOM   10534 C CG  . PHE D  1 130  ? 151.957 221.776 157.900 1.00 106.61 ? 133  PHE B CG  1 
ATOM   10535 C CD1 . PHE D  1 130  ? 150.975 221.261 157.073 1.00 106.61 ? 133  PHE B CD1 1 
ATOM   10536 C CD2 . PHE D  1 130  ? 152.355 221.036 158.999 1.00 106.61 ? 133  PHE B CD2 1 
ATOM   10537 C CE1 . PHE D  1 130  ? 150.408 220.030 157.334 1.00 106.61 ? 133  PHE B CE1 1 
ATOM   10538 C CE2 . PHE D  1 130  ? 151.793 219.805 159.264 1.00 106.61 ? 133  PHE B CE2 1 
ATOM   10539 C CZ  . PHE D  1 130  ? 150.819 219.301 158.430 1.00 106.61 ? 133  PHE B CZ  1 
ATOM   10540 N N   . GLN D  1 131  ? 152.790 225.451 155.610 1.00 111.32 ? 134  GLN B N   1 
ATOM   10541 C CA  . GLN D  1 131  ? 153.031 226.875 155.412 1.00 111.32 ? 134  GLN B CA  1 
ATOM   10542 C C   . GLN D  1 131  ? 152.230 227.736 156.380 1.00 111.32 ? 134  GLN B C   1 
ATOM   10543 O O   . GLN D  1 131  ? 152.812 228.478 157.176 1.00 111.32 ? 134  GLN B O   1 
ATOM   10544 C CB  . GLN D  1 131  ? 152.706 227.262 153.962 1.00 111.32 ? 134  GLN B CB  1 
ATOM   10545 C CG  . GLN D  1 131  ? 152.692 228.761 153.702 1.00 111.32 ? 134  GLN B CG  1 
ATOM   10546 C CD  . GLN D  1 131  ? 154.080 229.363 153.672 1.00 111.32 ? 134  GLN B CD  1 
ATOM   10547 O OE1 . GLN D  1 131  ? 155.009 228.779 153.118 1.00 111.32 ? 134  GLN B OE1 1 
ATOM   10548 N NE2 . GLN D  1 131  ? 154.228 230.541 154.265 1.00 111.32 ? 134  GLN B NE2 1 
ATOM   10549 N N   . PHE D  1 132  ? 150.902 227.649 156.341 1.00 115.53 ? 135  PHE B N   1 
ATOM   10550 C CA  . PHE D  1 132  ? 150.060 228.432 157.243 1.00 115.53 ? 135  PHE B CA  1 
ATOM   10551 C C   . PHE D  1 132  ? 148.679 227.791 157.271 1.00 115.53 ? 135  PHE B C   1 
ATOM   10552 O O   . PHE D  1 132  ? 147.959 227.839 156.270 1.00 115.53 ? 135  PHE B O   1 
ATOM   10553 C CB  . PHE D  1 132  ? 149.986 229.884 156.789 1.00 115.53 ? 135  PHE B CB  1 
ATOM   10554 C CG  . PHE D  1 132  ? 149.774 230.858 157.910 1.00 115.53 ? 135  PHE B CG  1 
ATOM   10555 C CD1 . PHE D  1 132  ? 148.501 231.128 158.379 1.00 115.53 ? 135  PHE B CD1 1 
ATOM   10556 C CD2 . PHE D  1 132  ? 150.849 231.504 158.495 1.00 115.53 ? 135  PHE B CD2 1 
ATOM   10557 C CE1 . PHE D  1 132  ? 148.303 232.024 159.411 1.00 115.53 ? 135  PHE B CE1 1 
ATOM   10558 C CE2 . PHE D  1 132  ? 150.657 232.400 159.527 1.00 115.53 ? 135  PHE B CE2 1 
ATOM   10559 C CZ  . PHE D  1 132  ? 149.382 232.661 159.986 1.00 115.53 ? 135  PHE B CZ  1 
ATOM   10560 N N   . CYS D  1 133  ? 148.307 227.211 158.407 1.00 117.30 ? 136  CYS B N   1 
ATOM   10561 C CA  . CYS D  1 133  ? 147.005 226.569 158.538 1.00 117.30 ? 136  CYS B CA  1 
ATOM   10562 C C   . CYS D  1 133  ? 145.886 227.602 158.522 1.00 117.30 ? 136  CYS B C   1 
ATOM   10563 O O   . CYS D  1 133  ? 144.792 227.354 159.028 1.00 117.30 ? 136  CYS B O   1 
ATOM   10564 C CB  . CYS D  1 133  ? 146.939 225.743 159.821 1.00 117.30 ? 136  CYS B CB  1 
ATOM   10565 S SG  . CYS D  1 133  ? 146.883 226.727 161.337 1.00 117.30 ? 136  CYS B SG  1 
ATOM   10566 N N   . SER D  1 158  ? 148.997 226.026 154.688 1.00 120.64 ? 161  SER B N   1 
ATOM   10567 C CA  . SER D  1 158  ? 147.834 225.673 153.886 1.00 120.64 ? 161  SER B CA  1 
ATOM   10568 C C   . SER D  1 158  ? 148.234 224.827 152.690 1.00 120.64 ? 161  SER B C   1 
ATOM   10569 O O   . SER D  1 158  ? 147.438 224.623 151.775 1.00 120.64 ? 161  SER B O   1 
ATOM   10570 C CB  . SER D  1 158  ? 147.104 226.931 153.408 1.00 120.64 ? 161  SER B CB  1 
ATOM   10571 O OG  . SER D  1 158  ? 146.313 227.489 154.442 1.00 120.64 ? 161  SER B OG  1 
ATOM   10572 N N   . SER D  1 159  ? 149.468 224.327 152.697 1.00 123.58 ? 162  SER B N   1 
ATOM   10573 C CA  . SER D  1 159  ? 150.010 223.623 151.544 1.00 123.58 ? 162  SER B CA  1 
ATOM   10574 C C   . SER D  1 159  ? 150.180 222.131 151.799 1.00 123.58 ? 162  SER B C   1 
ATOM   10575 O O   . SER D  1 159  ? 149.560 221.318 151.108 1.00 123.58 ? 162  SER B O   1 
ATOM   10576 C CB  . SER D  1 159  ? 151.350 224.255 151.144 1.00 123.58 ? 162  SER B CB  1 
ATOM   10577 O OG  . SER D  1 159  ? 151.217 225.655 150.968 1.00 123.58 ? 162  SER B OG  1 
ATOM   10578 N N   . ALA D  1 160  ? 150.986 221.752 152.792 1.00 126.19 ? 163  ALA B N   1 
ATOM   10579 C CA  . ALA D  1 160  ? 151.201 220.347 153.146 1.00 126.19 ? 163  ALA B CA  1 
ATOM   10580 C C   . ALA D  1 160  ? 151.555 219.503 151.923 1.00 126.19 ? 163  ALA B C   1 
ATOM   10581 O O   . ALA D  1 160  ? 151.061 218.387 151.749 1.00 126.19 ? 163  ALA B O   1 
ATOM   10582 C CB  . ALA D  1 160  ? 149.979 219.774 153.864 1.00 126.19 ? 163  ALA B CB  1 
ATOM   10583 N N   . ASN D  1 161  ? 152.423 220.038 151.064 1.00 135.76 ? 164  ASN B N   1 
ATOM   10584 C CA  . ASN D  1 161  ? 152.699 219.378 149.791 1.00 135.76 ? 164  ASN B CA  1 
ATOM   10585 C C   . ASN D  1 161  ? 153.603 218.162 149.976 1.00 135.76 ? 164  ASN B C   1 
ATOM   10586 O O   . ASN D  1 161  ? 153.198 217.026 149.707 1.00 135.76 ? 164  ASN B O   1 
ATOM   10587 C CB  . ASN D  1 161  ? 153.313 220.374 148.805 1.00 135.76 ? 164  ASN B CB  1 
ATOM   10588 C CG  . ASN D  1 161  ? 154.460 221.159 149.404 1.00 135.76 ? 164  ASN B CG  1 
ATOM   10589 O OD1 . ASN D  1 161  ? 155.594 220.684 149.451 1.00 135.76 ? 164  ASN B OD1 1 
ATOM   10590 N ND2 . ASN D  1 161  ? 154.171 222.369 149.864 1.00 135.76 ? 164  ASN B ND2 1 
ATOM   10591 N N   . ASN D  1 162  ? 154.830 218.377 150.441 1.00 136.64 ? 165  ASN B N   1 
ATOM   10592 C CA  . ASN D  1 162  ? 155.796 217.298 150.583 1.00 136.64 ? 165  ASN B CA  1 
ATOM   10593 C C   . ASN D  1 162  ? 155.472 216.460 151.810 1.00 136.64 ? 165  ASN B C   1 
ATOM   10594 O O   . ASN D  1 162  ? 155.164 217.004 152.874 1.00 136.64 ? 165  ASN B O   1 
ATOM   10595 C CB  . ASN D  1 162  ? 157.217 217.850 150.693 1.00 136.64 ? 165  ASN B CB  1 
ATOM   10596 C CG  . ASN D  1 162  ? 157.990 217.745 149.392 1.00 136.64 ? 165  ASN B CG  1 
ATOM   10597 O OD1 . ASN D  1 162  ? 157.879 216.758 148.666 1.00 136.64 ? 165  ASN B OD1 1 
ATOM   10598 N ND2 . ASN D  1 162  ? 158.783 218.766 149.095 1.00 136.64 ? 165  ASN B ND2 1 
ATOM   10599 N N   . CYS D  1 163  ? 155.516 215.137 151.642 1.00 130.77 ? 166  CYS B N   1 
ATOM   10600 C CA  . CYS D  1 163  ? 155.456 214.180 152.743 1.00 130.77 ? 166  CYS B CA  1 
ATOM   10601 C C   . CYS D  1 163  ? 154.094 214.150 153.429 1.00 130.77 ? 166  CYS B C   1 
ATOM   10602 O O   . CYS D  1 163  ? 153.265 215.045 153.235 1.00 130.77 ? 166  CYS B O   1 
ATOM   10603 C CB  . CYS D  1 163  ? 156.555 214.480 153.765 1.00 130.77 ? 166  CYS B CB  1 
ATOM   10604 S SG  . CYS D  1 163  ? 156.547 213.403 155.208 1.00 130.77 ? 166  CYS B SG  1 
ATOM   10605 N N   . THR D  1 164  ? 153.857 213.112 154.231 1.00 123.73 ? 167  THR B N   1 
ATOM   10606 C CA  . THR D  1 164  ? 152.622 212.974 154.990 1.00 123.73 ? 167  THR B CA  1 
ATOM   10607 C C   . THR D  1 164  ? 152.857 211.972 156.113 1.00 123.73 ? 167  THR B C   1 
ATOM   10608 O O   . THR D  1 164  ? 153.384 210.883 155.879 1.00 123.73 ? 167  THR B O   1 
ATOM   10609 C CB  . THR D  1 164  ? 151.456 212.521 154.100 1.00 123.73 ? 167  THR B CB  1 
ATOM   10610 O OG1 . THR D  1 164  ? 151.169 213.536 153.130 1.00 123.73 ? 167  THR B OG1 1 
ATOM   10611 C CG2 . THR D  1 164  ? 150.211 212.266 154.936 1.00 123.73 ? 167  THR B CG2 1 
ATOM   10612 N N   . PHE D  1 165  ? 152.474 212.355 157.329 1.00 106.91 ? 168  PHE B N   1 
ATOM   10613 C CA  . PHE D  1 165  ? 152.578 211.489 158.494 1.00 106.91 ? 168  PHE B CA  1 
ATOM   10614 C C   . PHE D  1 165  ? 151.282 211.605 159.281 1.00 106.91 ? 168  PHE B C   1 
ATOM   10615 O O   . PHE D  1 165  ? 150.722 212.697 159.401 1.00 106.91 ? 168  PHE B O   1 
ATOM   10616 C CB  . PHE D  1 165  ? 153.779 211.869 159.367 1.00 106.91 ? 168  PHE B CB  1 
ATOM   10617 C CG  . PHE D  1 165  ? 154.159 210.825 160.378 1.00 106.91 ? 168  PHE B CG  1 
ATOM   10618 C CD1 . PHE D  1 165  ? 153.455 210.698 161.564 1.00 106.91 ? 168  PHE B CD1 1 
ATOM   10619 C CD2 . PHE D  1 165  ? 155.235 209.987 160.154 1.00 106.91 ? 168  PHE B CD2 1 
ATOM   10620 C CE1 . PHE D  1 165  ? 153.808 209.746 162.500 1.00 106.91 ? 168  PHE B CE1 1 
ATOM   10621 C CE2 . PHE D  1 165  ? 155.593 209.034 161.087 1.00 106.91 ? 168  PHE B CE2 1 
ATOM   10622 C CZ  . PHE D  1 165  ? 154.878 208.915 162.261 1.00 106.91 ? 168  PHE B CZ  1 
ATOM   10623 N N   . GLU D  1 166  ? 150.806 210.480 159.810 1.00 102.59 ? 169  GLU B N   1 
ATOM   10624 C CA  . GLU D  1 166  ? 149.493 210.460 160.433 1.00 102.59 ? 169  GLU B CA  1 
ATOM   10625 C C   . GLU D  1 166  ? 149.481 209.473 161.590 1.00 102.59 ? 169  GLU B C   1 
ATOM   10626 O O   . GLU D  1 166  ? 150.210 208.478 161.587 1.00 102.59 ? 169  GLU B O   1 
ATOM   10627 C CB  . GLU D  1 166  ? 148.409 210.099 159.408 1.00 102.59 ? 169  GLU B CB  1 
ATOM   10628 C CG  . GLU D  1 166  ? 146.987 210.166 159.935 1.00 102.59 ? 169  GLU B CG  1 
ATOM   10629 C CD  . GLU D  1 166  ? 146.560 211.579 160.272 1.00 102.59 ? 169  GLU B CD  1 
ATOM   10630 O OE1 . GLU D  1 166  ? 147.075 212.523 159.637 1.00 102.59 ? 169  GLU B OE1 1 
ATOM   10631 O OE2 . GLU D  1 166  ? 145.712 211.745 161.174 1.00 102.59 ? 169  GLU B OE2 1 
ATOM   10632 N N   . TYR D  1 167  ? 148.643 209.769 162.581 1.00 97.26  ? 170  TYR B N   1 
ATOM   10633 C CA  . TYR D  1 167  ? 148.408 208.882 163.718 1.00 97.26  ? 170  TYR B CA  1 
ATOM   10634 C C   . TYR D  1 167  ? 147.150 209.374 164.414 1.00 97.26  ? 170  TYR B C   1 
ATOM   10635 O O   . TYR D  1 167  ? 147.055 210.561 164.738 1.00 97.26  ? 170  TYR B O   1 
ATOM   10636 C CB  . TYR D  1 167  ? 149.604 208.882 164.675 1.00 97.26  ? 170  TYR B CB  1 
ATOM   10637 C CG  . TYR D  1 167  ? 149.336 208.251 166.025 1.00 97.26  ? 170  TYR B CG  1 
ATOM   10638 C CD1 . TYR D  1 167  ? 148.783 208.988 167.065 1.00 97.26  ? 170  TYR B CD1 1 
ATOM   10639 C CD2 . TYR D  1 167  ? 149.656 206.926 166.266 1.00 97.26  ? 170  TYR B CD2 1 
ATOM   10640 C CE1 . TYR D  1 167  ? 148.540 208.420 168.296 1.00 97.26  ? 170  TYR B CE1 1 
ATOM   10641 C CE2 . TYR D  1 167  ? 149.419 206.348 167.499 1.00 97.26  ? 170  TYR B CE2 1 
ATOM   10642 C CZ  . TYR D  1 167  ? 148.861 207.101 168.509 1.00 97.26  ? 170  TYR B CZ  1 
ATOM   10643 O OH  . TYR D  1 167  ? 148.622 206.533 169.738 1.00 97.26  ? 170  TYR B OH  1 
ATOM   10644 N N   . VAL D  1 168  ? 146.190 208.483 164.642 1.00 101.66 ? 171  VAL B N   1 
ATOM   10645 C CA  . VAL D  1 168  ? 144.946 208.853 165.304 1.00 101.66 ? 171  VAL B CA  1 
ATOM   10646 C C   . VAL D  1 168  ? 144.744 207.966 166.521 1.00 101.66 ? 171  VAL B C   1 
ATOM   10647 O O   . VAL D  1 168  ? 145.202 206.820 166.564 1.00 101.66 ? 171  VAL B O   1 
ATOM   10648 C CB  . VAL D  1 168  ? 143.732 208.760 164.357 1.00 101.66 ? 171  VAL B CB  1 
ATOM   10649 C CG1 . VAL D  1 168  ? 143.894 209.724 163.197 1.00 101.66 ? 171  VAL B CG1 1 
ATOM   10650 C CG2 . VAL D  1 168  ? 143.561 207.341 163.856 1.00 101.66 ? 171  VAL B CG2 1 
ATOM   10651 N N   . SER D  1 169  ? 144.050 208.506 167.514 1.00 108.29 ? 172  SER B N   1 
ATOM   10652 C CA  . SER D  1 169  ? 143.784 207.804 168.767 1.00 108.29 ? 172  SER B CA  1 
ATOM   10653 C C   . SER D  1 169  ? 142.726 208.593 169.532 1.00 108.29 ? 172  SER B C   1 
ATOM   10654 O O   . SER D  1 169  ? 142.189 209.590 169.033 1.00 108.29 ? 172  SER B O   1 
ATOM   10655 C CB  . SER D  1 169  ? 145.062 207.626 169.588 1.00 108.29 ? 172  SER B CB  1 
ATOM   10656 O OG  . SER D  1 169  ? 145.814 206.518 169.127 1.00 108.29 ? 172  SER B OG  1 
ATOM   10657 N N   . GLN D  1 170  ? 142.448 208.154 170.758 1.00 116.10 ? 173  GLN B N   1 
ATOM   10658 C CA  . GLN D  1 170  ? 141.422 208.766 171.581 1.00 116.10 ? 173  GLN B CA  1 
ATOM   10659 C C   . GLN D  1 170  ? 141.798 210.204 171.931 1.00 116.10 ? 173  GLN B C   1 
ATOM   10660 O O   . GLN D  1 170  ? 142.977 210.562 171.941 1.00 116.10 ? 173  GLN B O   1 
ATOM   10661 C CB  . GLN D  1 170  ? 141.220 207.951 172.856 1.00 116.10 ? 173  GLN B CB  1 
ATOM   10662 C CG  . GLN D  1 170  ? 140.426 206.673 172.656 1.00 116.10 ? 173  GLN B CG  1 
ATOM   10663 C CD  . GLN D  1 170  ? 139.313 206.829 171.639 1.00 116.10 ? 173  GLN B CD  1 
ATOM   10664 O OE1 . GLN D  1 170  ? 138.376 207.600 171.841 1.00 116.10 ? 173  GLN B OE1 1 
ATOM   10665 N NE2 . GLN D  1 170  ? 139.408 206.089 170.540 1.00 116.10 ? 173  GLN B NE2 1 
ATOM   10666 N N   . PRO D  1 171  ? 140.806 211.049 172.216 1.00 119.22 ? 174  PRO B N   1 
ATOM   10667 C CA  . PRO D  1 171  ? 141.088 212.464 172.491 1.00 119.22 ? 174  PRO B CA  1 
ATOM   10668 C C   . PRO D  1 171  ? 141.993 212.647 173.700 1.00 119.22 ? 174  PRO B C   1 
ATOM   10669 O O   . PRO D  1 171  ? 142.307 211.713 174.440 1.00 119.22 ? 174  PRO B O   1 
ATOM   10670 C CB  . PRO D  1 171  ? 139.700 213.062 172.742 1.00 119.22 ? 174  PRO B CB  1 
ATOM   10671 C CG  . PRO D  1 171  ? 138.761 212.141 172.066 1.00 119.22 ? 174  PRO B CG  1 
ATOM   10672 C CD  . PRO D  1 171  ? 139.360 210.775 172.182 1.00 119.22 ? 174  PRO B CD  1 
ATOM   10673 N N   . PHE D  1 172  ? 142.436 213.891 173.881 1.00 110.01 ? 175  PHE B N   1 
ATOM   10674 C CA  . PHE D  1 172  ? 143.210 214.292 175.048 1.00 110.01 ? 175  PHE B CA  1 
ATOM   10675 C C   . PHE D  1 172  ? 142.389 215.136 176.013 1.00 110.01 ? 175  PHE B C   1 
ATOM   10676 O O   . PHE D  1 172  ? 142.936 215.652 176.992 1.00 110.01 ? 175  PHE B O   1 
ATOM   10677 C CB  . PHE D  1 172  ? 144.458 215.072 174.624 1.00 110.01 ? 175  PHE B CB  1 
ATOM   10678 C CG  . PHE D  1 172  ? 145.467 214.259 173.863 1.00 110.01 ? 175  PHE B CG  1 
ATOM   10679 C CD1 . PHE D  1 172  ? 145.342 212.885 173.750 1.00 110.01 ? 175  PHE B CD1 1 
ATOM   10680 C CD2 . PHE D  1 172  ? 146.550 214.876 173.263 1.00 110.01 ? 175  PHE B CD2 1 
ATOM   10681 C CE1 . PHE D  1 172  ? 146.274 212.147 173.045 1.00 110.01 ? 175  PHE B CE1 1 
ATOM   10682 C CE2 . PHE D  1 172  ? 147.485 214.143 172.560 1.00 110.01 ? 175  PHE B CE2 1 
ATOM   10683 C CZ  . PHE D  1 172  ? 147.347 212.777 172.451 1.00 110.01 ? 175  PHE B CZ  1 
ATOM   10684 N N   . LEU D  1 173  ? 141.092 215.288 175.761 1.00 118.35 ? 176  LEU B N   1 
ATOM   10685 C CA  . LEU D  1 173  ? 140.232 216.220 176.485 1.00 118.35 ? 176  LEU B CA  1 
ATOM   10686 C C   . LEU D  1 173  ? 138.925 215.543 176.892 1.00 118.35 ? 176  LEU B C   1 
ATOM   10687 O O   . LEU D  1 173  ? 137.828 216.081 176.719 1.00 118.35 ? 176  LEU B O   1 
ATOM   10688 C CB  . LEU D  1 173  ? 139.996 217.478 175.644 1.00 118.35 ? 176  LEU B CB  1 
ATOM   10689 C CG  . LEU D  1 173  ? 139.111 217.467 174.391 1.00 118.35 ? 176  LEU B CG  1 
ATOM   10690 C CD1 . LEU D  1 173  ? 138.748 218.887 173.991 1.00 118.35 ? 176  LEU B CD1 1 
ATOM   10691 C CD2 . LEU D  1 173  ? 139.792 216.753 173.236 1.00 118.35 ? 176  LEU B CD2 1 
ATOM   10692 N N   . MET D  1 174  ? 139.035 214.343 177.468 1.00 128.92 ? 177  MET B N   1 
ATOM   10693 C CA  . MET D  1 174  ? 137.840 213.619 177.892 1.00 128.92 ? 177  MET B CA  1 
ATOM   10694 C C   . MET D  1 174  ? 137.048 214.414 178.922 1.00 128.92 ? 177  MET B C   1 
ATOM   10695 O O   . MET D  1 174  ? 135.820 214.520 178.824 1.00 128.92 ? 177  MET B O   1 
ATOM   10696 C CB  . MET D  1 174  ? 138.226 212.254 178.459 1.00 128.92 ? 177  MET B CB  1 
ATOM   10697 C CG  . MET D  1 174  ? 138.777 211.294 177.426 1.00 128.92 ? 177  MET B CG  1 
ATOM   10698 S SD  . MET D  1 174  ? 140.355 211.856 176.770 1.00 128.92 ? 177  MET B SD  1 
ATOM   10699 C CE  . MET D  1 174  ? 141.495 211.051 177.891 1.00 128.92 ? 177  MET B CE  1 
ATOM   10700 N N   . ASP D  1 175  ? 137.731 214.988 179.905 1.00 126.51 ? 178  ASP B N   1 
ATOM   10701 C CA  . ASP D  1 175  ? 137.066 215.768 180.939 1.00 126.51 ? 178  ASP B CA  1 
ATOM   10702 C C   . ASP D  1 175  ? 136.883 217.214 180.492 1.00 126.51 ? 178  ASP B C   1 
ATOM   10703 O O   . ASP D  1 175  ? 137.430 217.630 179.471 1.00 126.51 ? 178  ASP B O   1 
ATOM   10704 C CB  . ASP D  1 175  ? 137.861 215.713 182.244 1.00 126.51 ? 178  ASP B CB  1 
ATOM   10705 C CG  . ASP D  1 175  ? 137.906 214.320 182.840 1.00 126.51 ? 178  ASP B CG  1 
ATOM   10706 O OD1 . ASP D  1 175  ? 136.918 213.572 182.683 1.00 126.51 ? 178  ASP B OD1 1 
ATOM   10707 O OD2 . ASP D  1 175  ? 138.932 213.973 183.463 1.00 126.51 ? 178  ASP B OD2 1 
ATOM   10708 N N   . LYS D  1 184  ? 136.565 223.105 189.286 1.00 103.98 ? 187  LYS B N   1 
ATOM   10709 C CA  . LYS D  1 184  ? 137.191 223.277 187.981 1.00 103.98 ? 187  LYS B CA  1 
ATOM   10710 C C   . LYS D  1 184  ? 138.038 222.061 187.621 1.00 103.98 ? 187  LYS B C   1 
ATOM   10711 O O   . LYS D  1 184  ? 137.946 221.019 188.268 1.00 103.98 ? 187  LYS B O   1 
ATOM   10712 C CB  . LYS D  1 184  ? 138.046 224.544 187.961 1.00 103.98 ? 187  LYS B CB  1 
ATOM   10713 N N   . ASN D  1 185  ? 138.868 222.201 186.590 1.00 94.28  ? 188  ASN B N   1 
ATOM   10714 C CA  . ASN D  1 185  ? 139.680 221.100 186.093 1.00 94.28  ? 188  ASN B CA  1 
ATOM   10715 C C   . ASN D  1 185  ? 141.102 221.589 185.853 1.00 94.28  ? 188  ASN B C   1 
ATOM   10716 O O   . ASN D  1 185  ? 141.345 222.783 185.664 1.00 94.28  ? 188  ASN B O   1 
ATOM   10717 C CB  . ASN D  1 185  ? 139.094 220.514 184.804 1.00 94.28  ? 188  ASN B CB  1 
ATOM   10718 C CG  . ASN D  1 185  ? 139.419 219.048 184.634 1.00 94.28  ? 188  ASN B CG  1 
ATOM   10719 O OD1 . ASN D  1 185  ? 139.904 218.397 185.556 1.00 94.28  ? 188  ASN B OD1 1 
ATOM   10720 N ND2 . ASN D  1 185  ? 139.152 218.519 183.449 1.00 94.28  ? 188  ASN B ND2 1 
ATOM   10721 N N   . LEU D  1 186  ? 142.044 220.647 185.865 1.00 83.82  ? 189  LEU B N   1 
ATOM   10722 C CA  . LEU D  1 186  ? 143.457 220.953 185.692 1.00 83.82  ? 189  LEU B CA  1 
ATOM   10723 C C   . LEU D  1 186  ? 144.110 219.886 184.826 1.00 83.82  ? 189  LEU B C   1 
ATOM   10724 O O   . LEU D  1 186  ? 143.905 218.690 185.049 1.00 83.82  ? 189  LEU B O   1 
ATOM   10725 C CB  . LEU D  1 186  ? 144.174 221.038 187.043 1.00 83.82  ? 189  LEU B CB  1 
ATOM   10726 C CG  . LEU D  1 186  ? 145.590 221.613 187.024 1.00 83.82  ? 189  LEU B CG  1 
ATOM   10727 C CD1 . LEU D  1 186  ? 145.574 223.058 186.570 1.00 83.82  ? 189  LEU B CD1 1 
ATOM   10728 C CD2 . LEU D  1 186  ? 146.232 221.490 188.391 1.00 83.82  ? 189  LEU B CD2 1 
ATOM   10729 N N   . ARG D  1 187  ? 144.910 220.325 183.853 1.00 84.14  ? 190  ARG B N   1 
ATOM   10730 C CA  . ARG D  1 187  ? 145.568 219.424 182.917 1.00 84.14  ? 190  ARG B CA  1 
ATOM   10731 C C   . ARG D  1 187  ? 147.045 219.770 182.813 1.00 84.14  ? 190  ARG B C   1 
ATOM   10732 O O   . ARG D  1 187  ? 147.413 220.948 182.835 1.00 84.14  ? 190  ARG B O   1 
ATOM   10733 C CB  . ARG D  1 187  ? 144.935 219.512 181.530 1.00 84.14  ? 190  ARG B CB  1 
ATOM   10734 C CG  . ARG D  1 187  ? 143.453 219.246 181.515 1.00 84.14  ? 190  ARG B CG  1 
ATOM   10735 C CD  . ARG D  1 187  ? 142.894 219.412 180.121 1.00 84.14  ? 190  ARG B CD  1 
ATOM   10736 N NE  . ARG D  1 187  ? 141.454 219.197 180.093 1.00 84.14  ? 190  ARG B NE  1 
ATOM   10737 C CZ  . ARG D  1 187  ? 140.706 219.306 179.006 1.00 84.14  ? 190  ARG B CZ  1 
ATOM   10738 N NH1 . ARG D  1 187  ? 141.231 219.637 177.838 1.00 84.14  ? 190  ARG B NH1 1 
ATOM   10739 N NH2 . ARG D  1 187  ? 139.399 219.077 179.092 1.00 84.14  ? 190  ARG B NH2 1 
ATOM   10740 N N   . GLU D  1 188  ? 147.882 218.742 182.669 1.00 67.52  ? 191  GLU B N   1 
ATOM   10741 C CA  . GLU D  1 188  ? 149.318 218.905 182.497 1.00 67.52  ? 191  GLU B CA  1 
ATOM   10742 C C   . GLU D  1 188  ? 149.776 218.159 181.253 1.00 67.52  ? 191  GLU B C   1 
ATOM   10743 O O   . GLU D  1 188  ? 149.194 217.141 180.873 1.00 67.52  ? 191  GLU B O   1 
ATOM   10744 C CB  . GLU D  1 188  ? 150.098 218.385 183.705 1.00 67.52  ? 191  GLU B CB  1 
ATOM   10745 C CG  . GLU D  1 188  ? 150.104 219.308 184.904 1.00 67.52  ? 191  GLU B CG  1 
ATOM   10746 C CD  . GLU D  1 188  ? 148.943 219.055 185.835 1.00 67.52  ? 191  GLU B CD  1 
ATOM   10747 O OE1 . GLU D  1 188  ? 148.045 218.275 185.461 1.00 67.52  ? 191  GLU B OE1 1 
ATOM   10748 O OE2 . GLU D  1 188  ? 148.937 219.620 186.948 1.00 67.52  ? 191  GLU B OE2 1 
ATOM   10749 N N   . PHE D  1 189  ? 150.825 218.676 180.618 1.00 58.39  ? 192  PHE B N   1 
ATOM   10750 C CA  . PHE D  1 189  ? 151.405 218.040 179.443 1.00 58.39  ? 192  PHE B CA  1 
ATOM   10751 C C   . PHE D  1 189  ? 152.893 218.343 179.406 1.00 58.39  ? 192  PHE B C   1 
ATOM   10752 O O   . PHE D  1 189  ? 153.284 219.507 179.277 1.00 58.39  ? 192  PHE B O   1 
ATOM   10753 C CB  . PHE D  1 189  ? 150.747 218.540 178.152 1.00 58.39  ? 192  PHE B CB  1 
ATOM   10754 C CG  . PHE D  1 189  ? 149.272 218.280 178.072 1.00 58.39  ? 192  PHE B CG  1 
ATOM   10755 C CD1 . PHE D  1 189  ? 148.366 219.214 178.537 1.00 58.39  ? 192  PHE B CD1 1 
ATOM   10756 C CD2 . PHE D  1 189  ? 148.792 217.114 177.513 1.00 58.39  ? 192  PHE B CD2 1 
ATOM   10757 C CE1 . PHE D  1 189  ? 147.014 218.983 178.461 1.00 58.39  ? 192  PHE B CE1 1 
ATOM   10758 C CE2 . PHE D  1 189  ? 147.440 216.880 177.433 1.00 58.39  ? 192  PHE B CE2 1 
ATOM   10759 C CZ  . PHE D  1 189  ? 146.550 217.816 177.907 1.00 58.39  ? 192  PHE B CZ  1 
ATOM   10760 N N   . VAL D  1 190  ? 153.715 217.301 179.495 1.00 48.98  ? 193  VAL B N   1 
ATOM   10761 C CA  . VAL D  1 190  ? 155.167 217.436 179.447 1.00 48.98  ? 193  VAL B CA  1 
ATOM   10762 C C   . VAL D  1 190  ? 155.645 217.026 178.064 1.00 48.98  ? 193  VAL B C   1 
ATOM   10763 O O   . VAL D  1 190  ? 155.323 215.931 177.596 1.00 48.98  ? 193  VAL B O   1 
ATOM   10764 C CB  . VAL D  1 190  ? 155.855 216.584 180.526 1.00 48.98  ? 193  VAL B CB  1 
ATOM   10765 C CG1 . VAL D  1 190  ? 157.328 216.442 180.216 1.00 48.98  ? 193  VAL B CG1 1 
ATOM   10766 C CG2 . VAL D  1 190  ? 155.663 217.210 181.886 1.00 48.98  ? 193  VAL B CG2 1 
ATOM   10767 N N   . PHE D  1 191  ? 156.418 217.891 177.415 1.00 57.79  ? 194  PHE B N   1 
ATOM   10768 C CA  . PHE D  1 191  ? 156.922 217.618 176.069 1.00 57.79  ? 194  PHE B CA  1 
ATOM   10769 C C   . PHE D  1 191  ? 158.433 217.449 176.123 1.00 57.79  ? 194  PHE B C   1 
ATOM   10770 O O   . PHE D  1 191  ? 159.145 218.364 176.544 1.00 57.79  ? 194  PHE B O   1 
ATOM   10771 C CB  . PHE D  1 191  ? 156.543 218.739 175.103 1.00 57.79  ? 194  PHE B CB  1 
ATOM   10772 C CG  . PHE D  1 191  ? 155.066 218.939 174.953 1.00 57.79  ? 194  PHE B CG  1 
ATOM   10773 C CD1 . PHE D  1 191  ? 154.365 219.723 175.848 1.00 57.79  ? 194  PHE B CD1 1 
ATOM   10774 C CD2 . PHE D  1 191  ? 154.382 218.359 173.906 1.00 57.79  ? 194  PHE B CD2 1 
ATOM   10775 C CE1 . PHE D  1 191  ? 153.010 219.909 175.710 1.00 57.79  ? 194  PHE B CE1 1 
ATOM   10776 C CE2 . PHE D  1 191  ? 153.028 218.545 173.764 1.00 57.79  ? 194  PHE B CE2 1 
ATOM   10777 C CZ  . PHE D  1 191  ? 152.341 219.320 174.667 1.00 57.79  ? 194  PHE B CZ  1 
ATOM   10778 N N   . LYS D  1 192  ? 158.931 216.294 175.682 1.00 67.26  ? 195  LYS B N   1 
ATOM   10779 C CA  . LYS D  1 192  ? 160.365 216.046 175.612 1.00 67.26  ? 195  LYS B CA  1 
ATOM   10780 C C   . LYS D  1 192  ? 160.726 215.474 174.252 1.00 67.26  ? 195  LYS B C   1 
ATOM   10781 O O   . LYS D  1 192  ? 159.926 214.766 173.633 1.00 67.26  ? 195  LYS B O   1 
ATOM   10782 C CB  . LYS D  1 192  ? 160.832 215.086 176.710 1.00 67.26  ? 195  LYS B CB  1 
ATOM   10783 C CG  . LYS D  1 192  ? 160.429 215.495 178.110 1.00 67.26  ? 195  LYS B CG  1 
ATOM   10784 C CD  . LYS D  1 192  ? 161.349 214.889 179.153 1.00 67.26  ? 195  LYS B CD  1 
ATOM   10785 C CE  . LYS D  1 192  ? 161.531 213.399 178.948 1.00 67.26  ? 195  LYS B CE  1 
ATOM   10786 N NZ  . LYS D  1 192  ? 162.331 212.798 180.050 1.00 67.26  ? 195  LYS B NZ  1 
ATOM   10787 N N   . ASN D  1 193  ? 161.939 215.778 173.793 1.00 72.48  ? 196  ASN B N   1 
ATOM   10788 C CA  . ASN D  1 193  ? 162.446 215.287 172.515 1.00 72.48  ? 196  ASN B CA  1 
ATOM   10789 C C   . ASN D  1 193  ? 163.897 214.866 172.696 1.00 72.48  ? 196  ASN B C   1 
ATOM   10790 O O   . ASN D  1 193  ? 164.773 215.714 172.896 1.00 72.48  ? 196  ASN B O   1 
ATOM   10791 C CB  . ASN D  1 193  ? 162.319 216.352 171.426 1.00 72.48  ? 196  ASN B CB  1 
ATOM   10792 C CG  . ASN D  1 193  ? 162.738 215.845 170.057 1.00 72.48  ? 196  ASN B CG  1 
ATOM   10793 O OD1 . ASN D  1 193  ? 163.281 214.752 169.921 1.00 72.48  ? 196  ASN B OD1 1 
ATOM   10794 N ND2 . ASN D  1 193  ? 162.480 216.640 169.031 1.00 72.48  ? 196  ASN B ND2 1 
ATOM   10795 N N   . ILE D  1 194  ? 164.149 213.562 172.620 1.00 81.26  ? 197  ILE B N   1 
ATOM   10796 C CA  . ILE D  1 194  ? 165.497 213.013 172.630 1.00 81.26  ? 197  ILE B CA  1 
ATOM   10797 C C   . ILE D  1 194  ? 165.603 211.984 171.516 1.00 81.26  ? 197  ILE B C   1 
ATOM   10798 O O   . ILE D  1 194  ? 164.593 211.443 171.055 1.00 81.26  ? 197  ILE B O   1 
ATOM   10799 C CB  . ILE D  1 194  ? 165.862 212.379 173.988 1.00 81.26  ? 197  ILE B CB  1 
ATOM   10800 C CG1 . ILE D  1 194  ? 164.906 211.232 174.310 1.00 81.26  ? 197  ILE B CG1 1 
ATOM   10801 C CG2 . ILE D  1 194  ? 165.836 213.421 175.090 1.00 81.26  ? 197  ILE B CG2 1 
ATOM   10802 C CD1 . ILE D  1 194  ? 165.320 210.419 175.510 1.00 81.26  ? 197  ILE B CD1 1 
ATOM   10803 N N   . ASP D  1 195  ? 166.837 211.767 171.049 1.00 86.25  ? 198  ASP B N   1 
ATOM   10804 C CA  . ASP D  1 195  ? 167.238 210.750 170.073 1.00 86.25  ? 198  ASP B CA  1 
ATOM   10805 C C   . ASP D  1 195  ? 166.180 210.461 169.010 1.00 86.25  ? 198  ASP B C   1 
ATOM   10806 O O   . ASP D  1 195  ? 165.886 209.300 168.712 1.00 86.25  ? 198  ASP B O   1 
ATOM   10807 C CB  . ASP D  1 195  ? 167.692 209.460 170.784 1.00 86.25  ? 198  ASP B CB  1 
ATOM   10808 C CG  . ASP D  1 195  ? 166.572 208.721 171.521 1.00 86.25  ? 198  ASP B CG  1 
ATOM   10809 O OD1 . ASP D  1 195  ? 165.379 209.038 171.364 1.00 86.25  ? 198  ASP B OD1 1 
ATOM   10810 O OD2 . ASP D  1 195  ? 166.906 207.786 172.278 1.00 86.25  ? 198  ASP B OD2 1 
ATOM   10811 N N   . GLY D  1 196  ? 165.628 211.512 168.413 1.00 86.03  ? 199  GLY B N   1 
ATOM   10812 C CA  . GLY D  1 196  ? 164.617 211.344 167.385 1.00 86.03  ? 199  GLY B CA  1 
ATOM   10813 C C   . GLY D  1 196  ? 163.324 210.730 167.875 1.00 86.03  ? 199  GLY B C   1 
ATOM   10814 O O   . GLY D  1 196  ? 162.745 209.882 167.185 1.00 86.03  ? 199  GLY B O   1 
ATOM   10815 N N   . TYR D  1 197  ? 162.856 211.136 169.051 1.00 81.30  ? 200  TYR B N   1 
ATOM   10816 C CA  . TYR D  1 197  ? 161.600 210.661 169.609 1.00 81.30  ? 200  TYR B CA  1 
ATOM   10817 C C   . TYR D  1 197  ? 160.776 211.860 170.058 1.00 81.30  ? 200  TYR B C   1 
ATOM   10818 O O   . TYR D  1 197  ? 161.162 213.015 169.866 1.00 81.30  ? 200  TYR B O   1 
ATOM   10819 C CB  . TYR D  1 197  ? 161.844 209.691 170.771 1.00 81.30  ? 200  TYR B CB  1 
ATOM   10820 C CG  . TYR D  1 197  ? 161.875 208.242 170.351 1.00 81.30  ? 200  TYR B CG  1 
ATOM   10821 C CD1 . TYR D  1 197  ? 163.017 207.687 169.795 1.00 81.30  ? 200  TYR B CD1 1 
ATOM   10822 C CD2 . TYR D  1 197  ? 160.762 207.429 170.511 1.00 81.30  ? 200  TYR B CD2 1 
ATOM   10823 C CE1 . TYR D  1 197  ? 163.051 206.361 169.409 1.00 81.30  ? 200  TYR B CE1 1 
ATOM   10824 C CE2 . TYR D  1 197  ? 160.786 206.103 170.129 1.00 81.30  ? 200  TYR B CE2 1 
ATOM   10825 C CZ  . TYR D  1 197  ? 161.933 205.575 169.578 1.00 81.30  ? 200  TYR B CZ  1 
ATOM   10826 O OH  . TYR D  1 197  ? 161.964 204.254 169.195 1.00 81.30  ? 200  TYR B OH  1 
ATOM   10827 N N   . PHE D  1 198  ? 159.619 211.581 170.658 1.00 71.05  ? 201  PHE B N   1 
ATOM   10828 C CA  . PHE D  1 198  ? 158.748 212.650 171.137 1.00 71.05  ? 201  PHE B CA  1 
ATOM   10829 C C   . PHE D  1 198  ? 157.889 212.067 172.258 1.00 71.05  ? 201  PHE B C   1 
ATOM   10830 O O   . PHE D  1 198  ? 156.943 211.325 171.987 1.00 71.05  ? 201  PHE B O   1 
ATOM   10831 C CB  . PHE D  1 198  ? 157.896 213.205 170.011 1.00 71.05  ? 201  PHE B CB  1 
ATOM   10832 C CG  . PHE D  1 198  ? 157.290 214.538 170.314 1.00 71.05  ? 201  PHE B CG  1 
ATOM   10833 C CD1 . PHE D  1 198  ? 157.998 215.700 170.082 1.00 71.05  ? 201  PHE B CD1 1 
ATOM   10834 C CD2 . PHE D  1 198  ? 156.013 214.629 170.829 1.00 71.05  ? 201  PHE B CD2 1 
ATOM   10835 C CE1 . PHE D  1 198  ? 157.443 216.925 170.356 1.00 71.05  ? 201  PHE B CE1 1 
ATOM   10836 C CE2 . PHE D  1 198  ? 155.454 215.853 171.106 1.00 71.05  ? 201  PHE B CE2 1 
ATOM   10837 C CZ  . PHE D  1 198  ? 156.170 217.002 170.871 1.00 71.05  ? 201  PHE B CZ  1 
ATOM   10838 N N   . LYS D  1 199  ? 158.222 212.410 173.495 1.00 68.06  ? 202  LYS B N   1 
ATOM   10839 C CA  . LYS D  1 199  ? 157.539 211.872 174.661 1.00 68.06  ? 202  LYS B CA  1 
ATOM   10840 C C   . LYS D  1 199  ? 156.614 212.926 175.248 1.00 68.06  ? 202  LYS B C   1 
ATOM   10841 O O   . LYS D  1 199  ? 157.031 214.066 175.485 1.00 68.06  ? 202  LYS B O   1 
ATOM   10842 C CB  . LYS D  1 199  ? 158.544 211.397 175.709 1.00 68.06  ? 202  LYS B CB  1 
ATOM   10843 C CG  . LYS D  1 199  ? 159.573 210.437 175.156 1.00 68.06  ? 202  LYS B CG  1 
ATOM   10844 C CD  . LYS D  1 199  ? 160.677 210.167 176.154 1.00 68.06  ? 202  LYS B CD  1 
ATOM   10845 C CE  . LYS D  1 199  ? 161.710 209.229 175.566 1.00 68.06  ? 202  LYS B CE  1 
ATOM   10846 N NZ  . LYS D  1 199  ? 162.049 209.608 174.169 1.00 68.06  ? 202  LYS B NZ  1 
ATOM   10847 N N   . ILE D  1 200  ? 155.361 212.543 175.468 1.00 60.87  ? 203  ILE B N   1 
ATOM   10848 C CA  . ILE D  1 200  ? 154.357 213.410 176.064 1.00 60.87  ? 203  ILE B CA  1 
ATOM   10849 C C   . ILE D  1 200  ? 153.685 212.662 177.205 1.00 60.87  ? 203  ILE B C   1 
ATOM   10850 O O   . ILE D  1 200  ? 153.258 211.515 177.036 1.00 60.87  ? 203  ILE B O   1 
ATOM   10851 C CB  . ILE D  1 200  ? 153.326 213.888 175.023 1.00 60.87  ? 203  ILE B CB  1 
ATOM   10852 C CG1 . ILE D  1 200  ? 152.292 214.801 175.674 1.00 60.87  ? 203  ILE B CG1 1 
ATOM   10853 C CG2 . ILE D  1 200  ? 152.689 212.720 174.305 1.00 60.87  ? 203  ILE B CG2 1 
ATOM   10854 C CD1 . ILE D  1 200  ? 151.418 215.524 174.688 1.00 60.87  ? 203  ILE B CD1 1 
ATOM   10855 N N   . TYR D  1 201  ? 153.617 213.296 178.370 1.00 61.02  ? 204  TYR B N   1 
ATOM   10856 C CA  . TYR D  1 201  ? 152.977 212.728 179.546 1.00 61.02  ? 204  TYR B CA  1 
ATOM   10857 C C   . TYR D  1 201  ? 151.890 213.675 180.023 1.00 61.02  ? 204  TYR B C   1 
ATOM   10858 O O   . TYR D  1 201  ? 152.080 214.896 180.026 1.00 61.02  ? 204  TYR B O   1 
ATOM   10859 C CB  . TYR D  1 201  ? 153.983 212.485 180.674 1.00 61.02  ? 204  TYR B CB  1 
ATOM   10860 C CG  . TYR D  1 201  ? 155.289 211.876 180.224 1.00 61.02  ? 204  TYR B CG  1 
ATOM   10861 C CD1 . TYR D  1 201  ? 155.313 210.818 179.337 1.00 61.02  ? 204  TYR B CD1 1 
ATOM   10862 C CD2 . TYR D  1 201  ? 156.496 212.353 180.698 1.00 61.02  ? 204  TYR B CD2 1 
ATOM   10863 C CE1 . TYR D  1 201  ? 156.498 210.258 178.924 1.00 61.02  ? 204  TYR B CE1 1 
ATOM   10864 C CE2 . TYR D  1 201  ? 157.688 211.800 180.288 1.00 61.02  ? 204  TYR B CE2 1 
ATOM   10865 C CZ  . TYR D  1 201  ? 157.683 210.751 179.403 1.00 61.02  ? 204  TYR B CZ  1 
ATOM   10866 O OH  . TYR D  1 201  ? 158.868 210.191 178.991 1.00 61.02  ? 204  TYR B OH  1 
ATOM   10867 N N   . SER D  1 202  ? 150.756 213.108 180.433 1.00 67.06  ? 205  SER B N   1 
ATOM   10868 C CA  . SER D  1 202  ? 149.597 213.895 180.826 1.00 67.06  ? 205  SER B CA  1 
ATOM   10869 C C   . SER D  1 202  ? 148.913 213.266 182.030 1.00 67.06  ? 205  SER B C   1 
ATOM   10870 O O   . SER D  1 202  ? 149.039 212.068 182.289 1.00 67.06  ? 205  SER B O   1 
ATOM   10871 C CB  . SER D  1 202  ? 148.590 214.024 179.682 1.00 67.06  ? 205  SER B CB  1 
ATOM   10872 O OG  . SER D  1 202  ? 147.370 214.566 180.152 1.00 67.06  ? 205  SER B OG  1 
ATOM   10873 N N   . LYS D  1 203  ? 148.171 214.100 182.758 1.00 74.66  ? 206  LYS B N   1 
ATOM   10874 C CA  . LYS D  1 203  ? 147.395 213.664 183.912 1.00 74.66  ? 206  LYS B CA  1 
ATOM   10875 C C   . LYS D  1 203  ? 146.395 214.743 184.310 1.00 74.66  ? 206  LYS B C   1 
ATOM   10876 O O   . LYS D  1 203  ? 146.781 215.893 184.532 1.00 74.66  ? 206  LYS B O   1 
ATOM   10877 C CB  . LYS D  1 203  ? 148.321 213.332 185.082 1.00 74.66  ? 206  LYS B CB  1 
ATOM   10878 C CG  . LYS D  1 203  ? 147.691 212.458 186.144 1.00 74.66  ? 206  LYS B CG  1 
ATOM   10879 C CD  . LYS D  1 203  ? 147.346 213.261 187.380 1.00 74.66  ? 206  LYS B CD  1 
ATOM   10880 C CE  . LYS D  1 203  ? 146.867 212.356 188.500 1.00 74.66  ? 206  LYS B CE  1 
ATOM   10881 N NZ  . LYS D  1 203  ? 146.512 213.130 189.720 1.00 74.66  ? 206  LYS B NZ  1 
ATOM   10882 N N   . HIS D  1 204  ? 145.118 214.389 184.414 1.00 83.12  ? 207  HIS B N   1 
ATOM   10883 C CA  . HIS D  1 204  ? 144.054 215.349 184.679 1.00 83.12  ? 207  HIS B CA  1 
ATOM   10884 C C   . HIS D  1 204  ? 143.605 215.240 186.129 1.00 83.12  ? 207  HIS B C   1 
ATOM   10885 O O   . HIS D  1 204  ? 143.324 214.140 186.613 1.00 83.12  ? 207  HIS B O   1 
ATOM   10886 C CB  . HIS D  1 204  ? 142.865 215.118 183.746 1.00 83.12  ? 207  HIS B CB  1 
ATOM   10887 C CG  . HIS D  1 204  ? 143.251 214.898 182.317 1.00 83.12  ? 207  HIS B CG  1 
ATOM   10888 N ND1 . HIS D  1 204  ? 142.553 214.056 181.479 1.00 83.12  ? 207  HIS B ND1 1 
ATOM   10889 C CD2 . HIS D  1 204  ? 144.262 215.410 181.577 1.00 83.12  ? 207  HIS B CD2 1 
ATOM   10890 C CE1 . HIS D  1 204  ? 143.116 214.061 180.284 1.00 83.12  ? 207  HIS B CE1 1 
ATOM   10891 N NE2 . HIS D  1 204  ? 144.155 214.875 180.317 1.00 83.12  ? 207  HIS B NE2 1 
ATOM   10892 N N   . THR D  1 205  ? 143.531 216.381 186.817 1.00 92.18  ? 208  THR B N   1 
ATOM   10893 C CA  . THR D  1 205  ? 143.112 216.399 188.215 1.00 92.18  ? 208  THR B CA  1 
ATOM   10894 C C   . THR D  1 205  ? 142.168 217.562 188.494 1.00 92.18  ? 208  THR B C   1 
ATOM   10895 O O   . THR D  1 205  ? 142.353 218.660 187.947 1.00 92.18  ? 208  THR B O   1 
ATOM   10896 C CB  . THR D  1 205  ? 144.321 216.474 189.160 1.00 92.18  ? 208  THR B CB  1 
ATOM   10897 O OG1 . THR D  1 205  ? 143.870 216.474 190.520 1.00 92.18  ? 208  THR B OG1 1 
ATOM   10898 C CG2 . THR D  1 205  ? 145.147 217.722 188.897 1.00 92.18  ? 208  THR B CG2 1 
ATOM   10899 N N   . PRO D  1 206  ? 141.141 217.350 189.326 1.00 98.70  ? 209  PRO B N   1 
ATOM   10900 C CA  . PRO D  1 206  ? 140.185 218.427 189.613 1.00 98.70  ? 209  PRO B CA  1 
ATOM   10901 C C   . PRO D  1 206  ? 140.551 219.255 190.834 1.00 98.70  ? 209  PRO B C   1 
ATOM   10902 O O   . PRO D  1 206  ? 140.812 218.702 191.906 1.00 98.70  ? 209  PRO B O   1 
ATOM   10903 C CB  . PRO D  1 206  ? 138.874 217.668 189.835 1.00 98.70  ? 209  PRO B CB  1 
ATOM   10904 C CG  . PRO D  1 206  ? 139.304 216.330 190.369 1.00 98.70  ? 209  PRO B CG  1 
ATOM   10905 C CD  . PRO D  1 206  ? 140.740 216.082 189.956 1.00 98.70  ? 209  PRO B CD  1 
ATOM   10906 N N   . VAL D  1 207  ? 140.571 220.581 190.685 1.00 108.45 ? 210  VAL B N   1 
ATOM   10907 C CA  . VAL D  1 207  ? 140.723 221.503 191.804 1.00 108.45 ? 210  VAL B CA  1 
ATOM   10908 C C   . VAL D  1 207  ? 139.798 222.690 191.585 1.00 108.45 ? 210  VAL B C   1 
ATOM   10909 O O   . VAL D  1 207  ? 139.308 222.932 190.480 1.00 108.45 ? 210  VAL B O   1 
ATOM   10910 C CB  . VAL D  1 207  ? 142.173 221.997 191.990 1.00 108.45 ? 210  VAL B CB  1 
ATOM   10911 C CG1 . VAL D  1 207  ? 143.060 220.871 192.493 1.00 108.45 ? 210  VAL B CG1 1 
ATOM   10912 C CG2 . VAL D  1 207  ? 142.703 222.578 190.692 1.00 108.45 ? 210  VAL B CG2 1 
ATOM   10913 N N   . ASN D  1 208  ? 139.563 223.439 192.664 1.00 125.64 ? 211  ASN B N   1 
ATOM   10914 C CA  . ASN D  1 208  ? 138.685 224.601 192.620 1.00 125.64 ? 211  ASN B CA  1 
ATOM   10915 C C   . ASN D  1 208  ? 139.343 225.859 193.172 1.00 125.64 ? 211  ASN B C   1 
ATOM   10916 O O   . ASN D  1 208  ? 138.642 226.844 193.431 1.00 125.64 ? 211  ASN B O   1 
ATOM   10917 C CB  . ASN D  1 208  ? 137.386 224.324 193.387 1.00 125.64 ? 211  ASN B CB  1 
ATOM   10918 C CG  . ASN D  1 208  ? 137.599 224.251 194.887 1.00 125.64 ? 211  ASN B CG  1 
ATOM   10919 O OD1 . ASN D  1 208  ? 138.663 223.848 195.357 1.00 125.64 ? 211  ASN B OD1 1 
ATOM   10920 N ND2 . ASN D  1 208  ? 136.584 224.646 195.647 1.00 125.64 ? 211  ASN B ND2 1 
ATOM   10921 N N   . LEU D  1 209  ? 140.664 225.853 193.364 1.00 127.84 ? 212  LEU B N   1 
ATOM   10922 C CA  . LEU D  1 209  ? 141.330 227.009 193.956 1.00 127.84 ? 212  LEU B CA  1 
ATOM   10923 C C   . LEU D  1 209  ? 141.214 228.235 193.058 1.00 127.84 ? 212  LEU B C   1 
ATOM   10924 O O   . LEU D  1 209  ? 140.957 229.344 193.541 1.00 127.84 ? 212  LEU B O   1 
ATOM   10925 C CB  . LEU D  1 209  ? 142.796 226.674 194.239 1.00 127.84 ? 212  LEU B CB  1 
ATOM   10926 C CG  . LEU D  1 209  ? 143.666 227.662 195.024 1.00 127.84 ? 212  LEU B CG  1 
ATOM   10927 C CD1 . LEU D  1 209  ? 144.784 226.915 195.736 1.00 127.84 ? 212  LEU B CD1 1 
ATOM   10928 C CD2 . LEU D  1 209  ? 144.252 228.747 194.136 1.00 127.84 ? 212  LEU B CD2 1 
ATOM   10929 N N   . GLY D  1 210  ? 141.400 228.059 191.752 1.00 123.44 ? 213  GLY B N   1 
ATOM   10930 C CA  . GLY D  1 210  ? 141.330 229.174 190.828 1.00 123.44 ? 213  GLY B CA  1 
ATOM   10931 C C   . GLY D  1 210  ? 142.500 229.242 189.869 1.00 123.44 ? 213  GLY B C   1 
ATOM   10932 O O   . GLY D  1 210  ? 142.873 228.233 189.263 1.00 123.44 ? 213  GLY B O   1 
ATOM   10933 N N   . ARG D  1 211  ? 143.087 230.428 189.720 1.00 110.33 ? 214  ARG B N   1 
ATOM   10934 C CA  . ARG D  1 211  ? 144.200 230.638 188.792 1.00 110.33 ? 214  ARG B CA  1 
ATOM   10935 C C   . ARG D  1 211  ? 145.544 230.519 189.516 1.00 110.33 ? 214  ARG B C   1 
ATOM   10936 O O   . ARG D  1 211  ? 146.362 231.439 189.536 1.00 110.33 ? 214  ARG B O   1 
ATOM   10937 C CB  . ARG D  1 211  ? 144.061 231.989 188.101 1.00 110.33 ? 214  ARG B CB  1 
ATOM   10938 N N   . ASP D  1 212  ? 145.763 229.350 190.114 1.00 100.90 ? 215  ASP B N   1 
ATOM   10939 C CA  . ASP D  1 212  ? 147.015 229.064 190.800 1.00 100.90 ? 215  ASP B CA  1 
ATOM   10940 C C   . ASP D  1 212  ? 147.200 227.556 190.874 1.00 100.90 ? 215  ASP B C   1 
ATOM   10941 O O   . ASP D  1 212  ? 146.230 226.803 190.994 1.00 100.90 ? 215  ASP B O   1 
ATOM   10942 C CB  . ASP D  1 212  ? 147.041 229.683 192.203 1.00 100.90 ? 215  ASP B CB  1 
ATOM   10943 C CG  . ASP D  1 212  ? 148.442 229.776 192.777 1.00 100.90 ? 215  ASP B CG  1 
ATOM   10944 O OD1 . ASP D  1 212  ? 149.376 229.210 192.174 1.00 100.90 ? 215  ASP B OD1 1 
ATOM   10945 O OD2 . ASP D  1 212  ? 148.609 230.418 193.836 1.00 100.90 ? 215  ASP B OD2 1 
ATOM   10946 N N   . LEU D  1 213  ? 148.454 227.129 190.800 1.00 84.43  ? 216  LEU B N   1 
ATOM   10947 C CA  . LEU D  1 213  ? 148.772 225.706 190.826 1.00 84.43  ? 216  LEU B CA  1 
ATOM   10948 C C   . LEU D  1 213  ? 148.640 225.166 192.245 1.00 84.43  ? 216  LEU B C   1 
ATOM   10949 O O   . LEU D  1 213  ? 149.192 225.755 193.179 1.00 84.43  ? 216  LEU B O   1 
ATOM   10950 C CB  . LEU D  1 213  ? 150.180 225.467 190.301 1.00 84.43  ? 216  LEU B CB  1 
ATOM   10951 C CG  . LEU D  1 213  ? 150.473 226.100 188.941 1.00 84.43  ? 216  LEU B CG  1 
ATOM   10952 C CD1 . LEU D  1 213  ? 151.922 225.886 188.549 1.00 84.43  ? 216  LEU B CD1 1 
ATOM   10953 C CD2 . LEU D  1 213  ? 149.543 225.546 187.881 1.00 84.43  ? 216  LEU B CD2 1 
ATOM   10954 N N   . PRO D  1 214  ? 147.919 224.064 192.445 1.00 84.99  ? 217  PRO B N   1 
ATOM   10955 C CA  . PRO D  1 214  ? 147.725 223.539 193.801 1.00 84.99  ? 217  PRO B CA  1 
ATOM   10956 C C   . PRO D  1 214  ? 149.032 223.058 194.409 1.00 84.99  ? 217  PRO B C   1 
ATOM   10957 O O   . PRO D  1 214  ? 149.930 222.583 193.712 1.00 84.99  ? 217  PRO B O   1 
ATOM   10958 C CB  . PRO D  1 214  ? 146.749 222.374 193.598 1.00 84.99  ? 217  PRO B CB  1 
ATOM   10959 C CG  . PRO D  1 214  ? 146.178 222.571 192.230 1.00 84.99  ? 217  PRO B CG  1 
ATOM   10960 C CD  . PRO D  1 214  ? 147.241 223.241 191.434 1.00 84.99  ? 217  PRO B CD  1 
ATOM   10961 N N   . GLN D  1 215  ? 149.125 223.172 195.730 1.00 83.57  ? 218  GLN B N   1 
ATOM   10962 C CA  . GLN D  1 215  ? 150.312 222.731 196.460 1.00 83.57  ? 218  GLN B CA  1 
ATOM   10963 C C   . GLN D  1 215  ? 150.228 221.250 196.813 1.00 83.57  ? 218  GLN B C   1 
ATOM   10964 O O   . GLN D  1 215  ? 150.403 220.854 197.964 1.00 83.57  ? 218  GLN B O   1 
ATOM   10965 C CB  . GLN D  1 215  ? 150.498 223.579 197.711 1.00 83.57  ? 218  GLN B CB  1 
ATOM   10966 C CG  . GLN D  1 215  ? 150.452 225.076 197.463 1.00 83.57  ? 218  GLN B CG  1 
ATOM   10967 C CD  . GLN D  1 215  ? 149.056 225.648 197.613 1.00 83.57  ? 218  GLN B CD  1 
ATOM   10968 O OE1 . GLN D  1 215  ? 148.065 224.922 197.541 1.00 83.57  ? 218  GLN B OE1 1 
ATOM   10969 N NE2 . GLN D  1 215  ? 148.971 226.956 197.824 1.00 83.57  ? 218  GLN B NE2 1 
ATOM   10970 N N   . GLY D  1 216  ? 149.962 220.417 195.810 1.00 78.22  ? 219  GLY B N   1 
ATOM   10971 C CA  . GLY D  1 216  ? 149.834 218.990 196.025 1.00 78.22  ? 219  GLY B CA  1 
ATOM   10972 C C   . GLY D  1 216  ? 150.864 218.186 195.263 1.00 78.22  ? 219  GLY B C   1 
ATOM   10973 O O   . GLY D  1 216  ? 151.814 218.750 194.714 1.00 78.22  ? 219  GLY B O   1 
ATOM   10974 N N   . PHE D  1 217  ? 150.689 216.868 195.217 1.00 73.34  ? 220  PHE B N   1 
ATOM   10975 C CA  . PHE D  1 217  ? 151.621 215.983 194.533 1.00 73.34  ? 220  PHE B CA  1 
ATOM   10976 C C   . PHE D  1 217  ? 150.851 215.050 193.613 1.00 73.34  ? 220  PHE B C   1 
ATOM   10977 O O   . PHE D  1 217  ? 149.899 214.395 194.047 1.00 73.34  ? 220  PHE B O   1 
ATOM   10978 C CB  . PHE D  1 217  ? 152.445 215.174 195.536 1.00 73.34  ? 220  PHE B CB  1 
ATOM   10979 C CG  . PHE D  1 217  ? 153.766 214.723 195.001 1.00 73.34  ? 220  PHE B CG  1 
ATOM   10980 C CD1 . PHE D  1 217  ? 154.941 215.271 195.478 1.00 73.34  ? 220  PHE B CD1 1 
ATOM   10981 C CD2 . PHE D  1 217  ? 153.834 213.761 194.013 1.00 73.34  ? 220  PHE B CD2 1 
ATOM   10982 C CE1 . PHE D  1 217  ? 156.158 214.865 194.984 1.00 73.34  ? 220  PHE B CE1 1 
ATOM   10983 C CE2 . PHE D  1 217  ? 155.048 213.349 193.516 1.00 73.34  ? 220  PHE B CE2 1 
ATOM   10984 C CZ  . PHE D  1 217  ? 156.212 213.902 194.000 1.00 73.34  ? 220  PHE B CZ  1 
ATOM   10985 N N   . SER D  1 218  ? 151.266 214.984 192.349 1.00 74.81  ? 221  SER B N   1 
ATOM   10986 C CA  . SER D  1 218  ? 150.615 214.109 191.376 1.00 74.81  ? 221  SER B CA  1 
ATOM   10987 C C   . SER D  1 218  ? 151.588 213.829 190.245 1.00 74.81  ? 221  SER B C   1 
ATOM   10988 O O   . SER D  1 218  ? 152.002 214.756 189.542 1.00 74.81  ? 221  SER B O   1 
ATOM   10989 C CB  . SER D  1 218  ? 149.333 214.744 190.838 1.00 74.81  ? 221  SER B CB  1 
ATOM   10990 O OG  . SER D  1 218  ? 148.407 214.999 191.878 1.00 74.81  ? 221  SER B OG  1 
ATOM   10991 N N   . ALA D  1 219  ? 151.941 212.561 190.059 1.00 71.05  ? 222  ALA B N   1 
ATOM   10992 C CA  . ALA D  1 219  ? 152.857 212.174 189.000 1.00 71.05  ? 222  ALA B CA  1 
ATOM   10993 C C   . ALA D  1 219  ? 152.115 212.082 187.670 1.00 71.05  ? 222  ALA B C   1 
ATOM   10994 O O   . ALA D  1 219  ? 150.893 212.224 187.597 1.00 71.05  ? 222  ALA B O   1 
ATOM   10995 C CB  . ALA D  1 219  ? 153.533 210.851 189.343 1.00 71.05  ? 222  ALA B CB  1 
ATOM   10996 N N   . LEU D  1 220  ? 152.863 211.840 186.599 1.00 69.02  ? 223  LEU B N   1 
ATOM   10997 C CA  . LEU D  1 220  ? 152.299 211.735 185.264 1.00 69.02  ? 223  LEU B CA  1 
ATOM   10998 C C   . LEU D  1 220  ? 152.607 210.365 184.676 1.00 69.02  ? 223  LEU B C   1 
ATOM   10999 O O   . LEU D  1 220  ? 153.534 209.674 185.105 1.00 69.02  ? 223  LEU B O   1 
ATOM   11000 C CB  . LEU D  1 220  ? 152.837 212.835 184.341 1.00 69.02  ? 223  LEU B CB  1 
ATOM   11001 C CG  . LEU D  1 220  ? 152.953 214.239 184.934 1.00 69.02  ? 223  LEU B CG  1 
ATOM   11002 C CD1 . LEU D  1 220  ? 153.429 215.216 183.883 1.00 69.02  ? 223  LEU B CD1 1 
ATOM   11003 C CD2 . LEU D  1 220  ? 151.633 214.698 185.507 1.00 69.02  ? 223  LEU B CD2 1 
ATOM   11004 N N   . GLU D  1 221  ? 151.812 209.975 183.686 1.00 69.83  ? 224  GLU B N   1 
ATOM   11005 C CA  . GLU D  1 221  ? 151.946 208.686 183.030 1.00 69.83  ? 224  GLU B CA  1 
ATOM   11006 C C   . GLU D  1 221  ? 152.044 208.877 181.526 1.00 69.83  ? 224  GLU B C   1 
ATOM   11007 O O   . GLU D  1 221  ? 151.390 209.759 180.965 1.00 69.83  ? 224  GLU B O   1 
ATOM   11008 C CB  . GLU D  1 221  ? 150.754 207.779 183.358 1.00 69.83  ? 224  GLU B CB  1 
ATOM   11009 C CG  . GLU D  1 221  ? 150.513 207.608 184.847 1.00 69.83  ? 224  GLU B CG  1 
ATOM   11010 C CD  . GLU D  1 221  ? 149.056 207.372 185.181 1.00 69.83  ? 224  GLU B CD  1 
ATOM   11011 O OE1 . GLU D  1 221  ? 148.233 207.300 184.245 1.00 69.83  ? 224  GLU B OE1 1 
ATOM   11012 O OE2 . GLU D  1 221  ? 148.732 207.260 186.382 1.00 69.83  ? 224  GLU B OE2 1 
ATOM   11013 N N   . PRO D  1 222  ? 152.847 208.061 180.851 1.00 67.15  ? 225  PRO B N   1 
ATOM   11014 C CA  . PRO D  1 222  ? 153.081 208.273 179.419 1.00 67.15  ? 225  PRO B CA  1 
ATOM   11015 C C   . PRO D  1 222  ? 151.833 208.047 178.585 1.00 67.15  ? 225  PRO B C   1 
ATOM   11016 O O   . PRO D  1 222  ? 150.933 207.291 178.957 1.00 67.15  ? 225  PRO B O   1 
ATOM   11017 C CB  . PRO D  1 222  ? 154.164 207.243 179.079 1.00 67.15  ? 225  PRO B CB  1 
ATOM   11018 C CG  . PRO D  1 222  ? 154.795 206.907 180.385 1.00 67.15  ? 225  PRO B CG  1 
ATOM   11019 C CD  . PRO D  1 222  ? 153.699 206.994 181.394 1.00 67.15  ? 225  PRO B CD  1 
ATOM   11020 N N   . LEU D  1 223  ? 151.784 208.730 177.444 1.00 69.95  ? 226  LEU B N   1 
ATOM   11021 C CA  . LEU D  1 223  ? 150.694 208.578 176.488 1.00 69.95  ? 226  LEU B CA  1 
ATOM   11022 C C   . LEU D  1 223  ? 151.154 207.973 175.173 1.00 69.95  ? 226  LEU B C   1 
ATOM   11023 O O   . LEU D  1 223  ? 150.597 206.961 174.736 1.00 69.95  ? 226  LEU B O   1 
ATOM   11024 C CB  . LEU D  1 223  ? 150.022 209.934 176.230 1.00 69.95  ? 226  LEU B CB  1 
ATOM   11025 C CG  . LEU D  1 223  ? 149.040 210.415 177.298 1.00 69.95  ? 226  LEU B CG  1 
ATOM   11026 C CD1 . LEU D  1 223  ? 148.155 211.524 176.757 1.00 69.95  ? 226  LEU B CD1 1 
ATOM   11027 C CD2 . LEU D  1 223  ? 148.204 209.262 177.827 1.00 69.95  ? 226  LEU B CD2 1 
ATOM   11028 N N   . VAL D  1 224  ? 152.155 208.565 174.523 1.00 75.52  ? 227  VAL B N   1 
ATOM   11029 C CA  . VAL D  1 224  ? 152.684 208.026 173.276 1.00 75.52  ? 227  VAL B CA  1 
ATOM   11030 C C   . VAL D  1 224  ? 154.155 208.393 173.191 1.00 75.52  ? 227  VAL B C   1 
ATOM   11031 O O   . VAL D  1 224  ? 154.579 209.438 173.692 1.00 75.52  ? 227  VAL B O   1 
ATOM   11032 C CB  . VAL D  1 224  ? 151.885 208.548 172.055 1.00 75.52  ? 227  VAL B CB  1 
ATOM   11033 C CG1 . VAL D  1 224  ? 152.055 210.047 171.906 1.00 75.52  ? 227  VAL B CG1 1 
ATOM   11034 C CG2 . VAL D  1 224  ? 152.309 207.823 170.788 1.00 75.52  ? 227  VAL B CG2 1 
ATOM   11035 N N   . ASP D  1 225  ? 154.940 207.524 172.561 1.00 80.52  ? 228  ASP B N   1 
ATOM   11036 C CA  . ASP D  1 225  ? 156.372 207.729 172.359 1.00 80.52  ? 228  ASP B CA  1 
ATOM   11037 C C   . ASP D  1 225  ? 156.722 207.579 170.884 1.00 80.52  ? 228  ASP B C   1 
ATOM   11038 O O   . ASP D  1 225  ? 157.673 206.890 170.509 1.00 80.52  ? 228  ASP B O   1 
ATOM   11039 C CB  . ASP D  1 225  ? 157.193 206.759 173.202 1.00 80.52  ? 228  ASP B CB  1 
ATOM   11040 C CG  . ASP D  1 225  ? 156.951 206.925 174.688 1.00 80.52  ? 228  ASP B CG  1 
ATOM   11041 O OD1 . ASP D  1 225  ? 156.546 208.026 175.109 1.00 80.52  ? 228  ASP B OD1 1 
ATOM   11042 O OD2 . ASP D  1 225  ? 157.175 205.954 175.439 1.00 80.52  ? 228  ASP B OD2 1 
ATOM   11043 N N   . LEU D  1 226  ? 155.945 208.227 170.025 1.00 83.84  ? 229  LEU B N   1 
ATOM   11044 C CA  . LEU D  1 226  ? 156.130 208.069 168.591 1.00 83.84  ? 229  LEU B CA  1 
ATOM   11045 C C   . LEU D  1 226  ? 157.472 208.656 168.156 1.00 83.84  ? 229  LEU B C   1 
ATOM   11046 O O   . LEU D  1 226  ? 157.892 209.698 168.666 1.00 83.84  ? 229  LEU B O   1 
ATOM   11047 C CB  . LEU D  1 226  ? 154.990 208.736 167.823 1.00 83.84  ? 229  LEU B CB  1 
ATOM   11048 C CG  . LEU D  1 226  ? 154.912 210.263 167.746 1.00 83.84  ? 229  LEU B CG  1 
ATOM   11049 C CD1 . LEU D  1 226  ? 153.952 210.675 166.651 1.00 83.84  ? 229  LEU B CD1 1 
ATOM   11050 C CD2 . LEU D  1 226  ? 154.474 210.862 169.066 1.00 83.84  ? 229  LEU B CD2 1 
ATOM   11051 N N   . PRO D  1 227  ? 158.176 207.997 167.234 1.00 89.79  ? 230  PRO B N   1 
ATOM   11052 C CA  . PRO D  1 227  ? 159.443 208.536 166.726 1.00 89.79  ? 230  PRO B CA  1 
ATOM   11053 C C   . PRO D  1 227  ? 159.256 209.376 165.472 1.00 89.79  ? 230  PRO B C   1 
ATOM   11054 O O   . PRO D  1 227  ? 158.508 209.024 164.558 1.00 89.79  ? 230  PRO B O   1 
ATOM   11055 C CB  . PRO D  1 227  ? 160.248 207.268 166.418 1.00 89.79  ? 230  PRO B CB  1 
ATOM   11056 C CG  . PRO D  1 227  ? 159.209 206.244 166.068 1.00 89.79  ? 230  PRO B CG  1 
ATOM   11057 C CD  . PRO D  1 227  ? 157.898 206.653 166.704 1.00 89.79  ? 230  PRO B CD  1 
ATOM   11058 N N   . ILE D  1 228  ? 159.958 210.507 165.434 1.00 95.69  ? 231  ILE B N   1 
ATOM   11059 C CA  . ILE D  1 228  ? 159.857 211.434 164.312 1.00 95.69  ? 231  ILE B CA  1 
ATOM   11060 C C   . ILE D  1 228  ? 161.227 211.658 163.687 1.00 95.69  ? 231  ILE B C   1 
ATOM   11061 O O   . ILE D  1 228  ? 161.437 211.363 162.506 1.00 95.69  ? 231  ILE B O   1 
ATOM   11062 C CB  . ILE D  1 228  ? 159.237 212.771 164.751 1.00 95.69  ? 231  ILE B CB  1 
ATOM   11063 C CG1 . ILE D  1 228  ? 157.994 212.526 165.602 1.00 95.69  ? 231  ILE B CG1 1 
ATOM   11064 C CG2 . ILE D  1 228  ? 158.885 213.607 163.540 1.00 95.69  ? 231  ILE B CG2 1 
ATOM   11065 C CD1 . ILE D  1 228  ? 156.874 211.872 164.844 1.00 95.69  ? 231  ILE B CD1 1 
ATOM   11066 N N   . GLY D  1 229  ? 162.162 212.184 164.468 1.00 97.51  ? 232  GLY B N   1 
ATOM   11067 C CA  . GLY D  1 229  ? 163.482 212.507 163.977 1.00 97.51  ? 232  GLY B CA  1 
ATOM   11068 C C   . GLY D  1 229  ? 163.637 213.892 163.390 1.00 97.51  ? 232  GLY B C   1 
ATOM   11069 O O   . GLY D  1 229  ? 164.176 214.017 162.285 1.00 97.51  ? 232  GLY B O   1 
ATOM   11070 N N   . ILE D  1 230  ? 163.188 214.931 164.088 1.00 98.16  ? 233  ILE B N   1 
ATOM   11071 C CA  . ILE D  1 230  ? 163.172 216.294 163.573 1.00 98.16  ? 233  ILE B CA  1 
ATOM   11072 C C   . ILE D  1 230  ? 163.759 217.230 164.621 1.00 98.16  ? 233  ILE B C   1 
ATOM   11073 O O   . ILE D  1 230  ? 163.550 217.038 165.824 1.00 98.16  ? 233  ILE B O   1 
ATOM   11074 C CB  . ILE D  1 230  ? 161.738 216.717 163.193 1.00 98.16  ? 233  ILE B CB  1 
ATOM   11075 C CG1 . ILE D  1 230  ? 161.722 218.116 162.581 1.00 98.16  ? 233  ILE B CG1 1 
ATOM   11076 C CG2 . ILE D  1 230  ? 160.813 216.650 164.396 1.00 98.16  ? 233  ILE B CG2 1 
ATOM   11077 C CD1 . ILE D  1 230  ? 160.379 218.512 162.023 1.00 98.16  ? 233  ILE B CD1 1 
ATOM   11078 N N   . ASN D  1 231  ? 164.519 218.227 164.168 1.00 103.16 ? 234  ASN B N   1 
ATOM   11079 C CA  . ASN D  1 231  ? 164.871 219.336 165.045 1.00 103.16 ? 234  ASN B CA  1 
ATOM   11080 C C   . ASN D  1 231  ? 163.621 220.095 165.460 1.00 103.16 ? 234  ASN B C   1 
ATOM   11081 O O   . ASN D  1 231  ? 162.729 220.338 164.643 1.00 103.16 ? 234  ASN B O   1 
ATOM   11082 C CB  . ASN D  1 231  ? 165.849 220.295 164.371 1.00 103.16 ? 234  ASN B CB  1 
ATOM   11083 C CG  . ASN D  1 231  ? 167.290 219.863 164.509 1.00 103.16 ? 234  ASN B CG  1 
ATOM   11084 O OD1 . ASN D  1 231  ? 167.693 219.334 165.544 1.00 103.16 ? 234  ASN B OD1 1 
ATOM   11085 N ND2 . ASN D  1 231  ? 168.086 220.118 163.484 1.00 103.16 ? 234  ASN B ND2 1 
ATOM   11086 N N   . ILE D  1 232  ? 163.560 220.475 166.732 1.00 78.70  ? 235  ILE B N   1 
ATOM   11087 C CA  . ILE D  1 232  ? 162.443 221.238 167.269 1.00 78.70  ? 235  ILE B CA  1 
ATOM   11088 C C   . ILE D  1 232  ? 162.994 222.408 168.072 1.00 78.70  ? 235  ILE B C   1 
ATOM   11089 O O   . ILE D  1 232  ? 163.839 222.222 168.955 1.00 78.70  ? 235  ILE B O   1 
ATOM   11090 C CB  . ILE D  1 232  ? 161.511 220.349 168.117 1.00 78.70  ? 235  ILE B CB  1 
ATOM   11091 C CG1 . ILE D  1 232  ? 160.235 221.105 168.445 1.00 78.70  ? 235  ILE B CG1 1 
ATOM   11092 C CG2 . ILE D  1 232  ? 162.203 219.819 169.358 1.00 78.70  ? 235  ILE B CG2 1 
ATOM   11093 C CD1 . ILE D  1 232  ? 159.499 221.489 167.218 1.00 78.70  ? 235  ILE B CD1 1 
ATOM   11094 N N   . THR D  1 233  ? 162.573 223.620 167.721 1.00 68.70  ? 236  THR B N   1 
ATOM   11095 C CA  . THR D  1 233  ? 163.090 224.788 168.423 1.00 68.70  ? 236  THR B CA  1 
ATOM   11096 C C   . THR D  1 233  ? 162.029 225.845 168.717 1.00 68.70  ? 236  THR B C   1 
ATOM   11097 O O   . THR D  1 233  ? 162.298 226.757 169.503 1.00 68.70  ? 236  THR B O   1 
ATOM   11098 C CB  . THR D  1 233  ? 164.250 225.372 167.592 1.00 68.70  ? 236  THR B CB  1 
ATOM   11099 O OG1 . THR D  1 233  ? 165.238 224.355 167.403 1.00 68.70  ? 236  THR B OG1 1 
ATOM   11100 C CG2 . THR D  1 233  ? 164.937 226.510 168.314 1.00 68.70  ? 236  THR B CG2 1 
ATOM   11101 N N   . ARG D  1 234  ? 160.821 225.735 168.169 1.00 69.44  ? 237  ARG B N   1 
ATOM   11102 C CA  . ARG D  1 234  ? 159.792 226.751 168.326 1.00 69.44  ? 237  ARG B CA  1 
ATOM   11103 C C   . ARG D  1 234  ? 158.452 226.092 168.616 1.00 69.44  ? 237  ARG B C   1 
ATOM   11104 O O   . ARG D  1 234  ? 158.095 225.076 168.011 1.00 69.44  ? 237  ARG B O   1 
ATOM   11105 C CB  . ARG D  1 234  ? 159.686 227.635 167.080 1.00 69.44  ? 237  ARG B CB  1 
ATOM   11106 C CG  . ARG D  1 234  ? 160.914 228.489 166.813 1.00 69.44  ? 237  ARG B CG  1 
ATOM   11107 C CD  . ARG D  1 234  ? 161.049 229.589 167.849 1.00 69.44  ? 237  ARG B CD  1 
ATOM   11108 N NE  . ARG D  1 234  ? 162.152 230.494 167.551 1.00 69.44  ? 237  ARG B NE  1 
ATOM   11109 C CZ  . ARG D  1 234  ? 163.384 230.353 168.018 1.00 69.44  ? 237  ARG B CZ  1 
ATOM   11110 N NH1 . ARG D  1 234  ? 163.701 229.371 168.841 1.00 69.44  ? 237  ARG B NH1 1 
ATOM   11111 N NH2 . ARG D  1 234  ? 164.316 231.230 167.662 1.00 69.44  ? 237  ARG B NH2 1 
ATOM   11112 N N   . PHE D  1 235  ? 157.699 226.711 169.526 1.00 61.87  ? 238  PHE B N   1 
ATOM   11113 C CA  . PHE D  1 235  ? 156.511 226.117 170.124 1.00 61.87  ? 238  PHE B CA  1 
ATOM   11114 C C   . PHE D  1 235  ? 155.406 227.162 170.182 1.00 61.87  ? 238  PHE B C   1 
ATOM   11115 O O   . PHE D  1 235  ? 155.633 228.270 170.674 1.00 61.87  ? 238  PHE B O   1 
ATOM   11116 C CB  . PHE D  1 235  ? 156.863 225.595 171.523 1.00 61.87  ? 238  PHE B CB  1 
ATOM   11117 C CG  . PHE D  1 235  ? 155.695 225.430 172.437 1.00 61.87  ? 238  PHE B CG  1 
ATOM   11118 C CD1 . PHE D  1 235  ? 154.742 224.464 172.206 1.00 61.87  ? 238  PHE B CD1 1 
ATOM   11119 C CD2 . PHE D  1 235  ? 155.575 226.221 173.560 1.00 61.87  ? 238  PHE B CD2 1 
ATOM   11120 C CE1 . PHE D  1 235  ? 153.675 224.312 173.066 1.00 61.87  ? 238  PHE B CE1 1 
ATOM   11121 C CE2 . PHE D  1 235  ? 154.516 226.072 174.420 1.00 61.87  ? 238  PHE B CE2 1 
ATOM   11122 C CZ  . PHE D  1 235  ? 153.565 225.118 174.175 1.00 61.87  ? 238  PHE B CZ  1 
ATOM   11123 N N   . GLN D  1 236  ? 154.217 226.823 169.682 1.00 63.26  ? 239  GLN B N   1 
ATOM   11124 C CA  . GLN D  1 236  ? 153.116 227.776 169.656 1.00 63.26  ? 239  GLN B CA  1 
ATOM   11125 C C   . GLN D  1 236  ? 151.820 227.094 170.061 1.00 63.26  ? 239  GLN B C   1 
ATOM   11126 O O   . GLN D  1 236  ? 151.611 225.916 169.764 1.00 63.26  ? 239  GLN B O   1 
ATOM   11127 C CB  . GLN D  1 236  ? 152.961 228.407 168.268 1.00 63.26  ? 239  GLN B CB  1 
ATOM   11128 C CG  . GLN D  1 236  ? 151.954 229.540 168.213 1.00 63.26  ? 239  GLN B CG  1 
ATOM   11129 C CD  . GLN D  1 236  ? 152.122 230.410 166.988 1.00 63.26  ? 239  GLN B CD  1 
ATOM   11130 O OE1 . GLN D  1 236  ? 152.889 230.086 166.084 1.00 63.26  ? 239  GLN B OE1 1 
ATOM   11131 N NE2 . GLN D  1 236  ? 151.407 231.525 166.954 1.00 63.26  ? 239  GLN B NE2 1 
ATOM   11132 N N   . THR D  1 237  ? 150.950 227.840 170.734 1.00 72.49  ? 240  THR B N   1 
ATOM   11133 C CA  . THR D  1 237  ? 149.639 227.339 171.112 1.00 72.49  ? 240  THR B CA  1 
ATOM   11134 C C   . THR D  1 237  ? 148.613 227.700 170.046 1.00 72.49  ? 240  THR B C   1 
ATOM   11135 O O   . THR D  1 237  ? 148.692 228.755 169.413 1.00 72.49  ? 240  THR B O   1 
ATOM   11136 C CB  . THR D  1 237  ? 149.201 227.910 172.460 1.00 72.49  ? 240  THR B CB  1 
ATOM   11137 O OG1 . THR D  1 237  ? 150.293 227.850 173.383 1.00 72.49  ? 240  THR B OG1 1 
ATOM   11138 C CG2 . THR D  1 237  ? 148.038 227.112 173.023 1.00 72.49  ? 240  THR B CG2 1 
ATOM   11139 N N   . LEU D  1 238  ? 147.646 226.808 169.850 1.00 86.57  ? 241  LEU B N   1 
ATOM   11140 C CA  . LEU D  1 238  ? 146.595 226.984 168.859 1.00 86.57  ? 241  LEU B CA  1 
ATOM   11141 C C   . LEU D  1 238  ? 145.238 226.914 169.542 1.00 86.57  ? 241  LEU B C   1 
ATOM   11142 O O   . LEU D  1 238  ? 144.975 225.983 170.310 1.00 86.57  ? 241  LEU B O   1 
ATOM   11143 C CB  . LEU D  1 238  ? 146.698 225.919 167.767 1.00 86.57  ? 241  LEU B CB  1 
ATOM   11144 C CG  . LEU D  1 238  ? 145.699 226.008 166.621 1.00 86.57  ? 241  LEU B CG  1 
ATOM   11145 C CD1 . LEU D  1 238  ? 145.889 227.305 165.864 1.00 86.57  ? 241  LEU B CD1 1 
ATOM   11146 C CD2 . LEU D  1 238  ? 145.860 224.814 165.698 1.00 86.57  ? 241  LEU B CD2 1 
ATOM   11147 N N   . LEU D  1 239  ? 144.381 227.893 169.263 1.00 98.63  ? 242  LEU B N   1 
ATOM   11148 C CA  . LEU D  1 239  ? 143.045 227.950 169.837 1.00 98.63  ? 242  LEU B CA  1 
ATOM   11149 C C   . LEU D  1 239  ? 142.017 228.115 168.726 1.00 98.63  ? 242  LEU B C   1 
ATOM   11150 O O   . LEU D  1 239  ? 142.323 228.602 167.635 1.00 98.63  ? 242  LEU B O   1 
ATOM   11151 C CB  . LEU D  1 239  ? 142.906 229.098 170.846 1.00 98.63  ? 242  LEU B CB  1 
ATOM   11152 C CG  . LEU D  1 239  ? 144.089 229.381 171.772 1.00 98.63  ? 242  LEU B CG  1 
ATOM   11153 C CD1 . LEU D  1 239  ? 143.811 230.604 172.628 1.00 98.63  ? 242  LEU B CD1 1 
ATOM   11154 C CD2 . LEU D  1 239  ? 144.385 228.182 172.648 1.00 98.63  ? 242  LEU B CD2 1 
ATOM   11155 N N   . ALA D  1 240  ? 140.786 227.697 169.015 1.00 123.18 ? 243  ALA B N   1 
ATOM   11156 C CA  . ALA D  1 240  ? 139.700 227.846 168.056 1.00 123.18 ? 243  ALA B CA  1 
ATOM   11157 C C   . ALA D  1 240  ? 139.337 229.317 167.905 1.00 123.18 ? 243  ALA B C   1 
ATOM   11158 O O   . ALA D  1 240  ? 139.126 230.020 168.897 1.00 123.18 ? 243  ALA B O   1 
ATOM   11159 C CB  . ALA D  1 240  ? 138.482 227.042 168.503 1.00 123.18 ? 243  ALA B CB  1 
ATOM   11160 N N   . LEU D  1 241  ? 139.260 229.782 166.657 1.00 142.57 ? 244  LEU B N   1 
ATOM   11161 C CA  . LEU D  1 241  ? 139.096 231.211 166.409 1.00 142.57 ? 244  LEU B CA  1 
ATOM   11162 C C   . LEU D  1 241  ? 137.701 231.692 166.795 1.00 142.57 ? 244  LEU B C   1 
ATOM   11163 O O   . LEU D  1 241  ? 137.555 232.696 167.503 1.00 142.57 ? 244  LEU B O   1 
ATOM   11164 C CB  . LEU D  1 241  ? 139.389 231.523 164.942 1.00 142.57 ? 244  LEU B CB  1 
ATOM   11165 C CG  . LEU D  1 241  ? 139.751 232.976 164.632 1.00 142.57 ? 244  LEU B CG  1 
ATOM   11166 C CD1 . LEU D  1 241  ? 141.071 233.334 165.292 1.00 142.57 ? 244  LEU B CD1 1 
ATOM   11167 C CD2 . LEU D  1 241  ? 139.820 233.215 163.135 1.00 142.57 ? 244  LEU B CD2 1 
ATOM   11168 N N   . HIS D  1 242  ? 136.661 230.986 166.345 1.00 149.59 ? 245  HIS B N   1 
ATOM   11169 C CA  . HIS D  1 242  ? 135.297 231.454 166.579 1.00 149.59 ? 245  HIS B CA  1 
ATOM   11170 C C   . HIS D  1 242  ? 134.929 231.389 168.055 1.00 149.59 ? 245  HIS B C   1 
ATOM   11171 O O   . HIS D  1 242  ? 134.270 232.296 168.577 1.00 149.59 ? 245  HIS B O   1 
ATOM   11172 C CB  . HIS D  1 242  ? 134.306 230.643 165.747 1.00 149.59 ? 245  HIS B CB  1 
ATOM   11173 C CG  . HIS D  1 242  ? 132.921 231.211 165.737 1.00 149.59 ? 245  HIS B CG  1 
ATOM   11174 N ND1 . HIS D  1 242  ? 132.666 232.554 165.908 1.00 149.59 ? 245  HIS B ND1 1 
ATOM   11175 C CD2 . HIS D  1 242  ? 131.715 230.619 165.569 1.00 149.59 ? 245  HIS B CD2 1 
ATOM   11176 C CE1 . HIS D  1 242  ? 131.364 232.765 165.850 1.00 149.59 ? 245  HIS B CE1 1 
ATOM   11177 N NE2 . HIS D  1 242  ? 130.763 231.607 165.644 1.00 149.59 ? 245  HIS B NE2 1 
ATOM   11178 N N   . ARG D  1 243  ? 135.336 230.327 168.740 1.00 148.93 ? 246  ARG B N   1 
ATOM   11179 C CA  . ARG D  1 243  ? 135.011 230.163 170.149 1.00 148.93 ? 246  ARG B CA  1 
ATOM   11180 C C   . ARG D  1 243  ? 136.274 230.168 171.002 1.00 148.93 ? 246  ARG B C   1 
ATOM   11181 O O   . ARG D  1 243  ? 137.176 230.977 170.786 1.00 148.93 ? 246  ARG B O   1 
ATOM   11182 C CB  . ARG D  1 243  ? 134.229 228.867 170.369 1.00 148.93 ? 246  ARG B CB  1 
ATOM   11183 C CG  . ARG D  1 243  ? 133.551 228.781 171.724 1.00 148.93 ? 246  ARG B CG  1 
ATOM   11184 C CD  . ARG D  1 243  ? 132.304 229.646 171.773 1.00 148.93 ? 246  ARG B CD  1 
ATOM   11185 N NE  . ARG D  1 243  ? 131.175 229.017 171.099 1.00 148.93 ? 246  ARG B NE  1 
ATOM   11186 C CZ  . ARG D  1 243  ? 130.081 229.659 170.713 1.00 148.93 ? 246  ARG B CZ  1 
ATOM   11187 N NH1 . ARG D  1 243  ? 129.938 230.959 170.907 1.00 148.93 ? 246  ARG B NH1 1 
ATOM   11188 N NH2 . ARG D  1 243  ? 129.106 228.978 170.119 1.00 148.93 ? 246  ARG B NH2 1 
ATOM   11189 N N   . ALA D  1 261  ? 145.213 231.653 181.465 1.00 66.99  ? 264  ALA B N   1 
ATOM   11190 C CA  . ALA D  1 261  ? 144.641 230.668 180.558 1.00 66.99  ? 264  ALA B CA  1 
ATOM   11191 C C   . ALA D  1 261  ? 145.524 229.430 180.471 1.00 66.99  ? 264  ALA B C   1 
ATOM   11192 O O   . ALA D  1 261  ? 145.034 228.334 180.212 1.00 66.99  ? 264  ALA B O   1 
ATOM   11193 C CB  . ALA D  1 261  ? 144.434 231.269 179.182 1.00 66.99  ? 264  ALA B CB  1 
ATOM   11194 N N   . TYR D  1 262  ? 146.826 229.610 180.680 1.00 60.09  ? 265  TYR B N   1 
ATOM   11195 C CA  . TYR D  1 262  ? 147.750 228.485 180.740 1.00 60.09  ? 265  TYR B CA  1 
ATOM   11196 C C   . TYR D  1 262  ? 149.061 228.951 181.352 1.00 60.09  ? 265  TYR B C   1 
ATOM   11197 O O   . TYR D  1 262  ? 149.285 230.144 181.560 1.00 60.09  ? 265  TYR B O   1 
ATOM   11198 C CB  . TYR D  1 262  ? 147.977 227.864 179.361 1.00 60.09  ? 265  TYR B CB  1 
ATOM   11199 C CG  . TYR D  1 262  ? 148.451 228.822 178.300 1.00 60.09  ? 265  TYR B CG  1 
ATOM   11200 C CD1 . TYR D  1 262  ? 147.547 229.550 177.545 1.00 60.09  ? 265  TYR B CD1 1 
ATOM   11201 C CD2 . TYR D  1 262  ? 149.800 228.980 178.036 1.00 60.09  ? 265  TYR B CD2 1 
ATOM   11202 C CE1 . TYR D  1 262  ? 147.975 230.416 176.564 1.00 60.09  ? 265  TYR B CE1 1 
ATOM   11203 C CE2 . TYR D  1 262  ? 150.237 229.844 177.058 1.00 60.09  ? 265  TYR B CE2 1 
ATOM   11204 C CZ  . TYR D  1 262  ? 149.321 230.559 176.326 1.00 60.09  ? 265  TYR B CZ  1 
ATOM   11205 O OH  . TYR D  1 262  ? 149.755 231.422 175.351 1.00 60.09  ? 265  TYR B OH  1 
ATOM   11206 N N   . TYR D  1 263  ? 149.926 227.983 181.645 1.00 62.27  ? 266  TYR B N   1 
ATOM   11207 C CA  . TYR D  1 263  ? 151.225 228.234 182.246 1.00 62.27  ? 266  TYR B CA  1 
ATOM   11208 C C   . TYR D  1 263  ? 152.295 227.518 181.438 1.00 62.27  ? 266  TYR B C   1 
ATOM   11209 O O   . TYR D  1 263  ? 152.045 226.462 180.856 1.00 62.27  ? 266  TYR B O   1 
ATOM   11210 C CB  . TYR D  1 263  ? 151.283 227.750 183.695 1.00 62.27  ? 266  TYR B CB  1 
ATOM   11211 C CG  . TYR D  1 263  ? 150.135 228.200 184.565 1.00 62.27  ? 266  TYR B CG  1 
ATOM   11212 C CD1 . TYR D  1 263  ? 148.884 227.618 184.452 1.00 62.27  ? 266  TYR B CD1 1 
ATOM   11213 C CD2 . TYR D  1 263  ? 150.311 229.186 185.520 1.00 62.27  ? 266  TYR B CD2 1 
ATOM   11214 C CE1 . TYR D  1 263  ? 147.837 228.017 185.250 1.00 62.27  ? 266  TYR B CE1 1 
ATOM   11215 C CE2 . TYR D  1 263  ? 149.269 229.592 186.326 1.00 62.27  ? 266  TYR B CE2 1 
ATOM   11216 C CZ  . TYR D  1 263  ? 148.034 229.003 186.186 1.00 62.27  ? 266  TYR B CZ  1 
ATOM   11217 O OH  . TYR D  1 263  ? 146.990 229.402 186.985 1.00 62.27  ? 266  TYR B OH  1 
ATOM   11218 N N   . VAL D  1 264  ? 153.491 228.099 181.397 1.00 50.59  ? 267  VAL B N   1 
ATOM   11219 C CA  . VAL D  1 264  ? 154.623 227.507 180.693 1.00 50.59  ? 267  VAL B CA  1 
ATOM   11220 C C   . VAL D  1 264  ? 155.852 227.569 181.587 1.00 50.59  ? 267  VAL B C   1 
ATOM   11221 O O   . VAL D  1 264  ? 156.220 228.644 182.071 1.00 50.59  ? 267  VAL B O   1 
ATOM   11222 C CB  . VAL D  1 264  ? 154.901 228.214 179.356 1.00 50.59  ? 267  VAL B CB  1 
ATOM   11223 C CG1 . VAL D  1 264  ? 156.059 227.549 178.650 1.00 50.59  ? 267  VAL B CG1 1 
ATOM   11224 C CG2 . VAL D  1 264  ? 153.671 228.194 178.482 1.00 50.59  ? 267  VAL B CG2 1 
ATOM   11225 N N   . GLY D  1 265  ? 156.488 226.426 181.793 1.00 53.28  ? 268  GLY B N   1 
ATOM   11226 C CA  . GLY D  1 265  ? 157.737 226.370 182.529 1.00 53.28  ? 268  GLY B CA  1 
ATOM   11227 C C   . GLY D  1 265  ? 158.698 225.429 181.836 1.00 53.28  ? 268  GLY B C   1 
ATOM   11228 O O   . GLY D  1 265  ? 158.290 224.485 181.158 1.00 53.28  ? 268  GLY B O   1 
ATOM   11229 N N   . TYR D  1 266  ? 159.986 225.695 182.012 1.00 48.95  ? 269  TYR B N   1 
ATOM   11230 C CA  . TYR D  1 266  ? 161.016 224.985 181.269 1.00 48.95  ? 269  TYR B CA  1 
ATOM   11231 C C   . TYR D  1 266  ? 161.711 223.939 182.131 1.00 48.95  ? 269  TYR B C   1 
ATOM   11232 O O   . TYR D  1 266  ? 161.716 224.012 183.361 1.00 48.95  ? 269  TYR B O   1 
ATOM   11233 C CB  . TYR D  1 266  ? 162.036 225.970 180.704 1.00 48.95  ? 269  TYR B CB  1 
ATOM   11234 C CG  . TYR D  1 266  ? 161.483 226.769 179.555 1.00 48.95  ? 269  TYR B CG  1 
ATOM   11235 C CD1 . TYR D  1 266  ? 160.797 227.950 179.775 1.00 48.95  ? 269  TYR B CD1 1 
ATOM   11236 C CD2 . TYR D  1 266  ? 161.629 226.332 178.252 1.00 48.95  ? 269  TYR B CD2 1 
ATOM   11237 C CE1 . TYR D  1 266  ? 160.284 228.678 178.728 1.00 48.95  ? 269  TYR B CE1 1 
ATOM   11238 C CE2 . TYR D  1 266  ? 161.120 227.053 177.200 1.00 48.95  ? 269  TYR B CE2 1 
ATOM   11239 C CZ  . TYR D  1 266  ? 160.448 228.223 177.443 1.00 48.95  ? 269  TYR B CZ  1 
ATOM   11240 O OH  . TYR D  1 266  ? 159.939 228.944 176.392 1.00 48.95  ? 269  TYR B OH  1 
ATOM   11241 N N   . LEU D  1 267  ? 162.305 222.957 181.456 1.00 54.26  ? 270  LEU B N   1 
ATOM   11242 C CA  . LEU D  1 267  ? 162.919 221.800 182.092 1.00 54.26  ? 270  LEU B CA  1 
ATOM   11243 C C   . LEU D  1 267  ? 164.435 221.893 182.004 1.00 54.26  ? 270  LEU B C   1 
ATOM   11244 O O   . LEU D  1 267  ? 164.980 222.380 181.009 1.00 54.26  ? 270  LEU B O   1 
ATOM   11245 C CB  . LEU D  1 267  ? 162.450 220.499 181.437 1.00 54.26  ? 270  LEU B CB  1 
ATOM   11246 C CG  . LEU D  1 267  ? 161.113 219.908 181.877 1.00 54.26  ? 270  LEU B CG  1 
ATOM   11247 C CD1 . LEU D  1 267  ? 159.964 220.602 181.180 1.00 54.26  ? 270  LEU B CD1 1 
ATOM   11248 C CD2 . LEU D  1 267  ? 161.085 218.426 181.585 1.00 54.26  ? 270  LEU B CD2 1 
ATOM   11249 N N   . GLN D  1 268  ? 165.108 221.419 183.043 1.00 61.90  ? 271  GLN B N   1 
ATOM   11250 C CA  . GLN D  1 268  ? 166.558 221.446 183.141 1.00 61.90  ? 271  GLN B CA  1 
ATOM   11251 C C   . GLN D  1 268  ? 167.039 220.102 183.662 1.00 61.90  ? 271  GLN B C   1 
ATOM   11252 O O   . GLN D  1 268  ? 166.279 219.374 184.309 1.00 61.90  ? 271  GLN B O   1 
ATOM   11253 C CB  . GLN D  1 268  ? 167.027 222.577 184.063 1.00 61.90  ? 271  GLN B CB  1 
ATOM   11254 C CG  . GLN D  1 268  ? 166.714 223.957 183.529 1.00 61.90  ? 271  GLN B CG  1 
ATOM   11255 C CD  . GLN D  1 268  ? 166.916 225.037 184.563 1.00 61.90  ? 271  GLN B CD  1 
ATOM   11256 O OE1 . GLN D  1 268  ? 167.286 224.759 185.702 1.00 61.90  ? 271  GLN B OE1 1 
ATOM   11257 N NE2 . GLN D  1 268  ? 166.665 226.280 184.175 1.00 61.90  ? 271  GLN B NE2 1 
ATOM   11258 N N   . PRO D  1 269  ? 168.291 219.734 183.378 1.00 61.51  ? 272  PRO B N   1 
ATOM   11259 C CA  . PRO D  1 269  ? 168.815 218.443 183.856 1.00 61.51  ? 272  PRO B CA  1 
ATOM   11260 C C   . PRO D  1 269  ? 169.069 218.481 185.355 1.00 61.51  ? 272  PRO B C   1 
ATOM   11261 O O   . PRO D  1 269  ? 169.792 219.347 185.850 1.00 61.51  ? 272  PRO B O   1 
ATOM   11262 C CB  . PRO D  1 269  ? 170.120 218.273 183.066 1.00 61.51  ? 272  PRO B CB  1 
ATOM   11263 C CG  . PRO D  1 269  ? 170.069 219.295 181.975 1.00 61.51  ? 272  PRO B CG  1 
ATOM   11264 C CD  . PRO D  1 269  ? 169.248 220.419 182.497 1.00 61.51  ? 272  PRO B CD  1 
ATOM   11265 N N   . ARG D  1 270  ? 168.474 217.534 186.080 1.00 66.99  ? 273  ARG B N   1 
ATOM   11266 C CA  . ARG D  1 270  ? 168.596 217.469 187.527 1.00 66.99  ? 273  ARG B CA  1 
ATOM   11267 C C   . ARG D  1 270  ? 168.665 216.010 187.958 1.00 66.99  ? 273  ARG B C   1 
ATOM   11268 O O   . ARG D  1 270  ? 168.599 215.086 187.137 1.00 66.99  ? 273  ARG B O   1 
ATOM   11269 C CB  . ARG D  1 270  ? 167.425 218.176 188.219 1.00 66.99  ? 273  ARG B CB  1 
ATOM   11270 C CG  . ARG D  1 270  ? 167.247 219.628 187.834 1.00 66.99  ? 273  ARG B CG  1 
ATOM   11271 C CD  . ARG D  1 270  ? 168.200 220.510 188.602 1.00 66.99  ? 273  ARG B CD  1 
ATOM   11272 N NE  . ARG D  1 270  ? 167.719 220.756 189.954 1.00 66.99  ? 273  ARG B NE  1 
ATOM   11273 C CZ  . ARG D  1 270  ? 167.433 221.956 190.436 1.00 66.99  ? 273  ARG B CZ  1 
ATOM   11274 N NH1 . ARG D  1 270  ? 167.578 223.047 189.702 1.00 66.99  ? 273  ARG B NH1 1 
ATOM   11275 N NH2 . ARG D  1 270  ? 166.993 222.065 191.685 1.00 66.99  ? 273  ARG B NH2 1 
ATOM   11276 N N   . THR D  1 271  ? 168.805 215.815 189.267 1.00 65.83  ? 274  THR B N   1 
ATOM   11277 C CA  . THR D  1 271  ? 168.832 214.502 189.895 1.00 65.83  ? 274  THR B CA  1 
ATOM   11278 C C   . THR D  1 271  ? 167.762 214.456 190.973 1.00 65.83  ? 274  THR B C   1 
ATOM   11279 O O   . THR D  1 271  ? 167.710 215.340 191.833 1.00 65.83  ? 274  THR B O   1 
ATOM   11280 C CB  . THR D  1 271  ? 170.203 214.213 190.504 1.00 65.83  ? 274  THR B CB  1 
ATOM   11281 O OG1 . THR D  1 271  ? 171.158 214.002 189.459 1.00 65.83  ? 274  THR B OG1 1 
ATOM   11282 C CG2 . THR D  1 271  ? 170.146 212.983 191.390 1.00 65.83  ? 274  THR B CG2 1 
ATOM   11283 N N   . PHE D  1 272  ? 166.921 213.431 190.935 1.00 66.55  ? 275  PHE B N   1 
ATOM   11284 C CA  . PHE D  1 272  ? 165.786 213.315 191.838 1.00 66.55  ? 275  PHE B CA  1 
ATOM   11285 C C   . PHE D  1 272  ? 165.884 212.019 192.635 1.00 66.55  ? 275  PHE B C   1 
ATOM   11286 O O   . PHE D  1 272  ? 166.658 211.118 192.310 1.00 66.55  ? 275  PHE B O   1 
ATOM   11287 C CB  . PHE D  1 272  ? 164.470 213.369 191.062 1.00 66.55  ? 275  PHE B CB  1 
ATOM   11288 C CG  . PHE D  1 272  ? 163.929 214.754 190.885 1.00 66.55  ? 275  PHE B CG  1 
ATOM   11289 C CD1 . PHE D  1 272  ? 164.581 215.667 190.078 1.00 66.55  ? 275  PHE B CD1 1 
ATOM   11290 C CD2 . PHE D  1 272  ? 162.770 215.146 191.526 1.00 66.55  ? 275  PHE B CD2 1 
ATOM   11291 C CE1 . PHE D  1 272  ? 164.088 216.942 189.914 1.00 66.55  ? 275  PHE B CE1 1 
ATOM   11292 C CE2 . PHE D  1 272  ? 162.272 216.420 191.363 1.00 66.55  ? 275  PHE B CE2 1 
ATOM   11293 C CZ  . PHE D  1 272  ? 162.932 217.318 190.556 1.00 66.55  ? 275  PHE B CZ  1 
ATOM   11294 N N   . LEU D  1 273  ? 165.084 211.934 193.695 1.00 68.65  ? 276  LEU B N   1 
ATOM   11295 C CA  . LEU D  1 273  ? 164.988 210.713 194.488 1.00 68.65  ? 276  LEU B CA  1 
ATOM   11296 C C   . LEU D  1 273  ? 163.515 210.443 194.749 1.00 68.65  ? 276  LEU B C   1 
ATOM   11297 O O   . LEU D  1 273  ? 162.801 211.336 195.215 1.00 68.65  ? 276  LEU B O   1 
ATOM   11298 C CB  . LEU D  1 273  ? 165.773 210.848 195.793 1.00 68.65  ? 276  LEU B CB  1 
ATOM   11299 C CG  . LEU D  1 273  ? 165.953 209.636 196.703 1.00 68.65  ? 276  LEU B CG  1 
ATOM   11300 C CD1 . LEU D  1 273  ? 167.247 209.767 197.468 1.00 68.65  ? 276  LEU B CD1 1 
ATOM   11301 C CD2 . LEU D  1 273  ? 164.801 209.524 197.675 1.00 68.65  ? 276  LEU B CD2 1 
ATOM   11302 N N   . LEU D  1 274  ? 163.072 209.219 194.464 1.00 67.17  ? 277  LEU B N   1 
ATOM   11303 C CA  . LEU D  1 274  ? 161.655 208.901 194.354 1.00 67.17  ? 277  LEU B CA  1 
ATOM   11304 C C   . LEU D  1 274  ? 161.206 207.975 195.484 1.00 67.17  ? 277  LEU B C   1 
ATOM   11305 O O   . LEU D  1 274  ? 162.014 207.425 196.233 1.00 67.17  ? 277  LEU B O   1 
ATOM   11306 C CB  . LEU D  1 274  ? 161.362 208.266 192.993 1.00 67.17  ? 277  LEU B CB  1 
ATOM   11307 C CG  . LEU D  1 274  ? 161.167 209.220 191.809 1.00 67.17  ? 277  LEU B CG  1 
ATOM   11308 C CD1 . LEU D  1 274  ? 159.955 210.096 192.023 1.00 67.17  ? 277  LEU B CD1 1 
ATOM   11309 C CD2 . LEU D  1 274  ? 162.396 210.058 191.513 1.00 67.17  ? 277  LEU B CD2 1 
ATOM   11310 N N   . LYS D  1 275  ? 159.889 207.813 195.603 1.00 69.63  ? 278  LYS B N   1 
ATOM   11311 C CA  . LYS D  1 275  ? 159.270 207.153 196.754 1.00 69.63  ? 278  LYS B CA  1 
ATOM   11312 C C   . LYS D  1 275  ? 158.143 206.207 196.332 1.00 69.63  ? 278  LYS B C   1 
ATOM   11313 O O   . LYS D  1 275  ? 157.008 206.325 196.793 1.00 69.63  ? 278  LYS B O   1 
ATOM   11314 C CB  . LYS D  1 275  ? 158.762 208.192 197.751 1.00 69.63  ? 278  LYS B CB  1 
ATOM   11315 C CG  . LYS D  1 275  ? 158.360 207.633 199.107 1.00 69.63  ? 278  LYS B CG  1 
ATOM   11316 C CD  . LYS D  1 275  ? 159.521 206.992 199.824 1.00 69.63  ? 278  LYS B CD  1 
ATOM   11317 C CE  . LYS D  1 275  ? 159.039 206.272 201.066 1.00 69.63  ? 278  LYS B CE  1 
ATOM   11318 N NZ  . LYS D  1 275  ? 158.275 207.183 201.960 1.00 69.63  ? 278  LYS B NZ  1 
ATOM   11319 N N   . TYR D  1 276  ? 158.423 205.289 195.405 1.00 71.60  ? 279  TYR B N   1 
ATOM   11320 C CA  . TYR D  1 276  ? 157.445 204.259 195.052 1.00 71.60  ? 279  TYR B CA  1 
ATOM   11321 C C   . TYR D  1 276  ? 156.876 203.604 196.304 1.00 71.60  ? 279  TYR B C   1 
ATOM   11322 O O   . TYR D  1 276  ? 157.612 202.989 197.080 1.00 71.60  ? 279  TYR B O   1 
ATOM   11323 C CB  . TYR D  1 276  ? 158.093 203.196 194.168 1.00 71.60  ? 279  TYR B CB  1 
ATOM   11324 C CG  . TYR D  1 276  ? 158.627 203.684 192.848 1.00 71.60  ? 279  TYR B CG  1 
ATOM   11325 C CD1 . TYR D  1 276  ? 159.895 204.228 192.750 1.00 71.60  ? 279  TYR B CD1 1 
ATOM   11326 C CD2 . TYR D  1 276  ? 157.875 203.571 191.692 1.00 71.60  ? 279  TYR B CD2 1 
ATOM   11327 C CE1 . TYR D  1 276  ? 160.391 204.660 191.540 1.00 71.60  ? 279  TYR B CE1 1 
ATOM   11328 C CE2 . TYR D  1 276  ? 158.362 204.001 190.478 1.00 71.60  ? 279  TYR B CE2 1 
ATOM   11329 C CZ  . TYR D  1 276  ? 159.620 204.544 190.409 1.00 71.60  ? 279  TYR B CZ  1 
ATOM   11330 O OH  . TYR D  1 276  ? 160.110 204.975 189.201 1.00 71.60  ? 279  TYR B OH  1 
ATOM   11331 N N   . ASN D  1 277  ? 155.564 203.739 196.509 1.00 84.65  ? 280  ASN B N   1 
ATOM   11332 C CA  . ASN D  1 277  ? 154.987 203.359 197.794 1.00 84.65  ? 280  ASN B CA  1 
ATOM   11333 C C   . ASN D  1 277  ? 154.670 201.874 197.926 1.00 84.65  ? 280  ASN B C   1 
ATOM   11334 O O   . ASN D  1 277  ? 155.358 201.156 198.658 1.00 84.65  ? 280  ASN B O   1 
ATOM   11335 C CB  . ASN D  1 277  ? 153.706 204.159 198.035 1.00 84.65  ? 280  ASN B CB  1 
ATOM   11336 C CG  . ASN D  1 277  ? 153.309 204.200 199.493 1.00 84.65  ? 280  ASN B CG  1 
ATOM   11337 O OD1 . ASN D  1 277  ? 153.762 203.386 200.297 1.00 84.65  ? 280  ASN B OD1 1 
ATOM   11338 N ND2 . ASN D  1 277  ? 152.453 205.151 199.844 1.00 84.65  ? 280  ASN B ND2 1 
ATOM   11339 N N   . GLU D  1 278  ? 153.640 201.399 197.226 1.00 92.87  ? 281  GLU B N   1 
ATOM   11340 C CA  . GLU D  1 278  ? 153.260 199.993 197.272 1.00 92.87  ? 281  GLU B CA  1 
ATOM   11341 C C   . GLU D  1 278  ? 152.809 199.437 195.933 1.00 92.87  ? 281  GLU B C   1 
ATOM   11342 O O   . GLU D  1 278  ? 152.729 198.213 195.784 1.00 92.87  ? 281  GLU B O   1 
ATOM   11343 C CB  . GLU D  1 278  ? 152.146 199.764 198.304 1.00 92.87  ? 281  GLU B CB  1 
ATOM   11344 C CG  . GLU D  1 278  ? 152.577 199.941 199.748 1.00 92.87  ? 281  GLU B CG  1 
ATOM   11345 C CD  . GLU D  1 278  ? 151.408 200.207 200.674 1.00 92.87  ? 281  GLU B CD  1 
ATOM   11346 O OE1 . GLU D  1 278  ? 150.251 200.153 200.204 1.00 92.87  ? 281  GLU B OE1 1 
ATOM   11347 O OE2 . GLU D  1 278  ? 151.645 200.468 201.871 1.00 92.87  ? 281  GLU B OE2 1 
ATOM   11348 N N   . ASN D  1 279  ? 152.495 200.292 194.964 1.00 94.15  ? 282  ASN B N   1 
ATOM   11349 C CA  . ASN D  1 279  ? 151.942 199.830 193.698 1.00 94.15  ? 282  ASN B CA  1 
ATOM   11350 C C   . ASN D  1 279  ? 152.569 200.594 192.542 1.00 94.15  ? 282  ASN B C   1 
ATOM   11351 O O   . ASN D  1 279  ? 151.944 200.789 191.495 1.00 94.15  ? 282  ASN B O   1 
ATOM   11352 C CB  . ASN D  1 279  ? 150.420 199.978 193.666 1.00 94.15  ? 282  ASN B CB  1 
ATOM   11353 C CG  . ASN D  1 279  ? 149.752 199.463 194.925 1.00 94.15  ? 282  ASN B CG  1 
ATOM   11354 O OD1 . ASN D  1 279  ? 149.882 198.292 195.272 1.00 94.15  ? 282  ASN B OD1 1 
ATOM   11355 N ND2 . ASN D  1 279  ? 149.021 200.335 195.610 1.00 94.15  ? 282  ASN B ND2 1 
ATOM   11356 N N   . GLY D  1 280  ? 153.810 201.030 192.717 1.00 84.39  ? 283  GLY B N   1 
ATOM   11357 C CA  . GLY D  1 280  ? 154.444 201.861 191.717 1.00 84.39  ? 283  GLY B CA  1 
ATOM   11358 C C   . GLY D  1 280  ? 153.831 203.243 191.687 1.00 84.39  ? 283  GLY B C   1 
ATOM   11359 O O   . GLY D  1 280  ? 153.973 203.974 190.703 1.00 84.39  ? 283  GLY B O   1 
ATOM   11360 N N   . THR D  1 281  ? 153.136 203.609 192.761 1.00 79.49  ? 284  THR B N   1 
ATOM   11361 C CA  . THR D  1 281  ? 152.531 204.928 192.885 1.00 79.49  ? 284  THR B CA  1 
ATOM   11362 C C   . THR D  1 281  ? 153.526 205.851 193.574 1.00 79.49  ? 284  THR B C   1 
ATOM   11363 O O   . THR D  1 281  ? 153.833 205.672 194.755 1.00 79.49  ? 284  THR B O   1 
ATOM   11364 C CB  . THR D  1 281  ? 151.225 204.857 193.670 1.00 79.49  ? 284  THR B CB  1 
ATOM   11365 O OG1 . THR D  1 281  ? 151.489 204.368 194.991 1.00 79.49  ? 284  THR B OG1 1 
ATOM   11366 C CG2 . THR D  1 281  ? 150.239 203.936 192.977 1.00 79.49  ? 284  THR B CG2 1 
ATOM   11367 N N   . ILE D  1 282  ? 154.027 206.839 192.836 1.00 66.70  ? 285  ILE B N   1 
ATOM   11368 C CA  . ILE D  1 282  ? 154.940 207.812 193.416 1.00 66.70  ? 285  ILE B CA  1 
ATOM   11369 C C   . ILE D  1 282  ? 154.173 208.706 194.376 1.00 66.70  ? 285  ILE B C   1 
ATOM   11370 O O   . ILE D  1 282  ? 153.262 209.439 193.974 1.00 66.70  ? 285  ILE B O   1 
ATOM   11371 C CB  . ILE D  1 282  ? 155.613 208.637 192.313 1.00 66.70  ? 285  ILE B CB  1 
ATOM   11372 C CG1 . ILE D  1 282  ? 156.566 207.764 191.507 1.00 66.70  ? 285  ILE B CG1 1 
ATOM   11373 C CG2 . ILE D  1 282  ? 156.345 209.817 192.912 1.00 66.70  ? 285  ILE B CG2 1 
ATOM   11374 C CD1 . ILE D  1 282  ? 157.294 208.517 190.438 1.00 66.70  ? 285  ILE B CD1 1 
ATOM   11375 N N   . THR D  1 283  ? 154.539 208.654 195.654 1.00 71.44  ? 286  THR B N   1 
ATOM   11376 C CA  . THR D  1 283  ? 153.887 209.472 196.662 1.00 71.44  ? 286  THR B CA  1 
ATOM   11377 C C   . THR D  1 283  ? 154.743 210.618 197.174 1.00 71.44  ? 286  THR B C   1 
ATOM   11378 O O   . THR D  1 283  ? 154.199 211.532 197.802 1.00 71.44  ? 286  THR B O   1 
ATOM   11379 C CB  . THR D  1 283  ? 153.453 208.613 197.859 1.00 71.44  ? 286  THR B CB  1 
ATOM   11380 O OG1 . THR D  1 283  ? 152.648 209.400 198.744 1.00 71.44  ? 286  THR B OG1 1 
ATOM   11381 C CG2 . THR D  1 283  ? 154.665 208.097 198.611 1.00 71.44  ? 286  THR B CG2 1 
ATOM   11382 N N   . ASP D  1 284  ? 156.050 210.601 196.929 1.00 72.03  ? 287  ASP B N   1 
ATOM   11383 C CA  . ASP D  1 284  ? 156.927 211.679 197.359 1.00 72.03  ? 287  ASP B CA  1 
ATOM   11384 C C   . ASP D  1 284  ? 158.141 211.715 196.447 1.00 72.03  ? 287  ASP B C   1 
ATOM   11385 O O   . ASP D  1 284  ? 158.465 210.734 195.775 1.00 72.03  ? 287  ASP B O   1 
ATOM   11386 C CB  . ASP D  1 284  ? 157.364 211.506 198.817 1.00 72.03  ? 287  ASP B CB  1 
ATOM   11387 C CG  . ASP D  1 284  ? 156.379 212.105 199.796 1.00 72.03  ? 287  ASP B CG  1 
ATOM   11388 O OD1 . ASP D  1 284  ? 155.804 213.168 199.485 1.00 72.03  ? 287  ASP B OD1 1 
ATOM   11389 O OD2 . ASP D  1 284  ? 156.182 211.517 200.880 1.00 72.03  ? 287  ASP B OD2 1 
ATOM   11390 N N   . ALA D  1 285  ? 158.810 212.861 196.430 1.00 64.35  ? 288  ALA B N   1 
ATOM   11391 C CA  . ALA D  1 285  ? 160.042 213.003 195.670 1.00 64.35  ? 288  ALA B CA  1 
ATOM   11392 C C   . ALA D  1 285  ? 160.841 214.147 196.266 1.00 64.35  ? 288  ALA B C   1 
ATOM   11393 O O   . ALA D  1 285  ? 160.280 215.088 196.831 1.00 64.35  ? 288  ALA B O   1 
ATOM   11394 C CB  . ALA D  1 285  ? 159.767 213.248 194.185 1.00 64.35  ? 288  ALA B CB  1 
ATOM   11395 N N   . VAL D  1 286  ? 162.160 214.056 196.138 1.00 65.88  ? 289  VAL B N   1 
ATOM   11396 C CA  . VAL D  1 286  ? 163.047 215.095 196.648 1.00 65.88  ? 289  VAL B CA  1 
ATOM   11397 C C   . VAL D  1 286  ? 164.072 215.448 195.579 1.00 65.88  ? 289  VAL B C   1 
ATOM   11398 O O   . VAL D  1 286  ? 164.590 214.571 194.878 1.00 65.88  ? 289  VAL B O   1 
ATOM   11399 C CB  . VAL D  1 286  ? 163.726 214.674 197.968 1.00 65.88  ? 289  VAL B CB  1 
ATOM   11400 C CG1 . VAL D  1 286  ? 164.585 213.455 197.767 1.00 65.88  ? 289  VAL B CG1 1 
ATOM   11401 C CG2 . VAL D  1 286  ? 164.546 215.816 198.533 1.00 65.88  ? 289  VAL B CG2 1 
ATOM   11402 N N   . ASP D  1 287  ? 164.343 216.744 195.445 1.00 67.86  ? 290  ASP B N   1 
ATOM   11403 C CA  . ASP D  1 287  ? 165.288 217.272 194.472 1.00 67.86  ? 290  ASP B CA  1 
ATOM   11404 C C   . ASP D  1 287  ? 166.636 217.471 195.147 1.00 67.86  ? 290  ASP B C   1 
ATOM   11405 O O   . ASP D  1 287  ? 166.710 218.046 196.236 1.00 67.86  ? 290  ASP B O   1 
ATOM   11406 C CB  . ASP D  1 287  ? 164.782 218.591 193.891 1.00 67.86  ? 290  ASP B CB  1 
ATOM   11407 C CG  . ASP D  1 287  ? 165.813 219.281 193.030 1.00 67.86  ? 290  ASP B CG  1 
ATOM   11408 O OD1 . ASP D  1 287  ? 165.850 219.010 191.812 1.00 67.86  ? 290  ASP B OD1 1 
ATOM   11409 O OD2 . ASP D  1 287  ? 166.585 220.100 193.569 1.00 67.86  ? 290  ASP B OD2 1 
ATOM   11410 N N   . CYS D  1 288  ? 167.699 217.010 194.493 1.00 69.19  ? 291  CYS B N   1 
ATOM   11411 C CA  . CYS D  1 288  ? 169.004 216.877 195.120 1.00 69.19  ? 291  CYS B CA  1 
ATOM   11412 C C   . CYS D  1 288  ? 169.932 218.051 194.833 1.00 69.19  ? 291  CYS B C   1 
ATOM   11413 O O   . CYS D  1 288  ? 171.153 217.896 194.931 1.00 69.19  ? 291  CYS B O   1 
ATOM   11414 C CB  . CYS D  1 288  ? 169.665 215.575 194.667 1.00 69.19  ? 291  CYS B CB  1 
ATOM   11415 S SG  . CYS D  1 288  ? 168.744 214.089 195.113 1.00 69.19  ? 291  CYS B SG  1 
ATOM   11416 N N   . ALA D  1 289  ? 169.392 219.213 194.466 1.00 68.17  ? 292  ALA B N   1 
ATOM   11417 C CA  . ALA D  1 289  ? 170.257 220.348 194.167 1.00 68.17  ? 292  ALA B CA  1 
ATOM   11418 C C   . ALA D  1 289  ? 169.677 221.677 194.637 1.00 68.17  ? 292  ALA B C   1 
ATOM   11419 O O   . ALA D  1 289  ? 170.139 222.732 194.190 1.00 68.17  ? 292  ALA B O   1 
ATOM   11420 C CB  . ALA D  1 289  ? 170.548 220.424 192.668 1.00 68.17  ? 292  ALA B CB  1 
ATOM   11421 N N   . LEU D  1 290  ? 168.682 221.662 195.522 1.00 65.52  ? 293  LEU B N   1 
ATOM   11422 C CA  . LEU D  1 290  ? 167.986 222.882 195.914 1.00 65.52  ? 293  LEU B CA  1 
ATOM   11423 C C   . LEU D  1 290  ? 168.577 223.496 197.179 1.00 65.52  ? 293  LEU B C   1 
ATOM   11424 O O   . LEU D  1 290  ? 169.015 224.649 197.165 1.00 65.52  ? 293  LEU B O   1 
ATOM   11425 C CB  . LEU D  1 290  ? 166.491 222.587 196.094 1.00 65.52  ? 293  LEU B CB  1 
ATOM   11426 C CG  . LEU D  1 290  ? 165.520 223.761 196.239 1.00 65.52  ? 293  LEU B CG  1 
ATOM   11427 C CD1 . LEU D  1 290  ? 164.158 223.357 195.716 1.00 65.52  ? 293  LEU B CD1 1 
ATOM   11428 C CD2 . LEU D  1 290  ? 165.404 224.241 197.673 1.00 65.52  ? 293  LEU B CD2 1 
ATOM   11429 N N   . ASP D  1 291  ? 168.599 222.749 198.272 1.00 69.93  ? 294  ASP B N   1 
ATOM   11430 C CA  . ASP D  1 291  ? 169.074 223.234 199.557 1.00 69.93  ? 294  ASP B CA  1 
ATOM   11431 C C   . ASP D  1 291  ? 170.034 222.225 200.164 1.00 69.93  ? 294  ASP B C   1 
ATOM   11432 O O   . ASP D  1 291  ? 170.024 221.046 199.794 1.00 69.93  ? 294  ASP B O   1 
ATOM   11433 C CB  . ASP D  1 291  ? 167.904 223.491 200.520 1.00 69.93  ? 294  ASP B CB  1 
ATOM   11434 C CG  . ASP D  1 291  ? 167.019 222.274 200.708 1.00 69.93  ? 294  ASP B CG  1 
ATOM   11435 O OD1 . ASP D  1 291  ? 167.448 221.322 201.392 1.00 69.93  ? 294  ASP B OD1 1 
ATOM   11436 O OD2 . ASP D  1 291  ? 165.887 222.273 200.184 1.00 69.93  ? 294  ASP B OD2 1 
ATOM   11437 N N   . PRO D  1 292  ? 170.891 222.659 201.094 1.00 71.82  ? 295  PRO B N   1 
ATOM   11438 C CA  . PRO D  1 292  ? 171.819 221.707 201.727 1.00 71.82  ? 295  PRO B CA  1 
ATOM   11439 C C   . PRO D  1 292  ? 171.126 220.535 202.394 1.00 71.82  ? 295  PRO B C   1 
ATOM   11440 O O   . PRO D  1 292  ? 171.637 219.407 202.344 1.00 71.82  ? 295  PRO B O   1 
ATOM   11441 C CB  . PRO D  1 292  ? 172.558 222.576 202.751 1.00 71.82  ? 295  PRO B CB  1 
ATOM   11442 C CG  . PRO D  1 292  ? 172.447 223.953 202.228 1.00 71.82  ? 295  PRO B CG  1 
ATOM   11443 C CD  . PRO D  1 292  ? 171.138 224.043 201.523 1.00 71.82  ? 295  PRO B CD  1 
ATOM   11444 N N   . LEU D  1 293  ? 169.974 220.768 203.022 1.00 64.17  ? 296  LEU B N   1 
ATOM   11445 C CA  . LEU D  1 293  ? 169.238 219.668 203.632 1.00 64.17  ? 296  LEU B CA  1 
ATOM   11446 C C   . LEU D  1 293  ? 168.845 218.637 202.587 1.00 64.17  ? 296  LEU B C   1 
ATOM   11447 O O   . LEU D  1 293  ? 168.928 217.428 202.830 1.00 64.17  ? 296  LEU B O   1 
ATOM   11448 C CB  . LEU D  1 293  ? 168.005 220.202 204.356 1.00 64.17  ? 296  LEU B CB  1 
ATOM   11449 C CG  . LEU D  1 293  ? 167.176 219.182 205.131 1.00 64.17  ? 296  LEU B CG  1 
ATOM   11450 C CD1 . LEU D  1 293  ? 168.067 218.338 206.013 1.00 64.17  ? 296  LEU B CD1 1 
ATOM   11451 C CD2 . LEU D  1 293  ? 166.118 219.886 205.957 1.00 64.17  ? 296  LEU B CD2 1 
ATOM   11452 N N   . SER D  1 294  ? 168.424 219.099 201.410 1.00 63.83  ? 297  SER B N   1 
ATOM   11453 C CA  . SER D  1 294  ? 168.112 218.176 200.326 1.00 63.83  ? 297  SER B CA  1 
ATOM   11454 C C   . SER D  1 294  ? 169.353 217.419 199.878 1.00 63.83  ? 297  SER B C   1 
ATOM   11455 O O   . SER D  1 294  ? 169.283 216.226 199.566 1.00 63.83  ? 297  SER B O   1 
ATOM   11456 C CB  . SER D  1 294  ? 167.489 218.935 199.160 1.00 63.83  ? 297  SER B CB  1 
ATOM   11457 O OG  . SER D  1 294  ? 166.174 219.351 199.477 1.00 63.83  ? 297  SER B OG  1 
ATOM   11458 N N   . GLU D  1 295  ? 170.502 218.093 199.842 1.00 65.97  ? 298  GLU B N   1 
ATOM   11459 C CA  . GLU D  1 295  ? 171.738 217.415 199.466 1.00 65.97  ? 298  GLU B CA  1 
ATOM   11460 C C   . GLU D  1 295  ? 172.062 216.287 200.437 1.00 65.97  ? 298  GLU B C   1 
ATOM   11461 O O   . GLU D  1 295  ? 172.426 215.180 200.023 1.00 65.97  ? 298  GLU B O   1 
ATOM   11462 C CB  . GLU D  1 295  ? 172.886 218.420 199.406 1.00 65.97  ? 298  GLU B CB  1 
ATOM   11463 C CG  . GLU D  1 295  ? 174.203 217.812 198.984 1.00 65.97  ? 298  GLU B CG  1 
ATOM   11464 C CD  . GLU D  1 295  ? 174.175 217.293 197.565 1.00 65.97  ? 298  GLU B CD  1 
ATOM   11465 O OE1 . GLU D  1 295  ? 173.370 217.805 196.760 1.00 65.97  ? 298  GLU B OE1 1 
ATOM   11466 O OE2 . GLU D  1 295  ? 174.952 216.368 197.252 1.00 65.97  ? 298  GLU B OE2 1 
ATOM   11467 N N   . THR D  1 296  ? 171.936 216.551 201.739 1.00 64.19  ? 299  THR B N   1 
ATOM   11468 C CA  . THR D  1 296  ? 172.180 215.498 202.719 1.00 64.19  ? 299  THR B CA  1 
ATOM   11469 C C   . THR D  1 296  ? 171.175 214.366 202.569 1.00 64.19  ? 299  THR B C   1 
ATOM   11470 O O   . THR D  1 296  ? 171.552 213.190 202.581 1.00 64.19  ? 299  THR B O   1 
ATOM   11471 C CB  . THR D  1 296  ? 172.134 216.062 204.135 1.00 64.19  ? 299  THR B CB  1 
ATOM   11472 O OG1 . THR D  1 296  ? 170.853 216.655 204.370 1.00 64.19  ? 299  THR B OG1 1 
ATOM   11473 C CG2 . THR D  1 296  ? 173.203 217.104 204.313 1.00 64.19  ? 299  THR B CG2 1 
ATOM   11474 N N   . LYS D  1 297  ? 169.892 214.699 202.408 1.00 65.35  ? 300  LYS B N   1 
ATOM   11475 C CA  . LYS D  1 297  ? 168.884 213.663 202.219 1.00 65.35  ? 300  LYS B CA  1 
ATOM   11476 C C   . LYS D  1 297  ? 169.135 212.849 200.962 1.00 65.35  ? 300  LYS B C   1 
ATOM   11477 O O   . LYS D  1 297  ? 168.668 211.710 200.869 1.00 65.35  ? 300  LYS B O   1 
ATOM   11478 C CB  . LYS D  1 297  ? 167.489 214.282 202.163 1.00 65.35  ? 300  LYS B CB  1 
ATOM   11479 C CG  . LYS D  1 297  ? 166.963 214.719 203.510 1.00 65.35  ? 300  LYS B CG  1 
ATOM   11480 C CD  . LYS D  1 297  ? 165.919 215.808 203.371 1.00 65.35  ? 300  LYS B CD  1 
ATOM   11481 C CE  . LYS D  1 297  ? 164.619 215.261 202.826 1.00 65.35  ? 300  LYS B CE  1 
ATOM   11482 N NZ  . LYS D  1 297  ? 163.539 216.282 202.881 1.00 65.35  ? 300  LYS B NZ  1 
ATOM   11483 N N   . CYS D  1 298  ? 169.853 213.408 199.992 1.00 66.69  ? 301  CYS B N   1 
ATOM   11484 C CA  . CYS D  1 298  ? 170.191 212.678 198.781 1.00 66.69  ? 301  CYS B CA  1 
ATOM   11485 C C   . CYS D  1 298  ? 171.459 211.848 198.909 1.00 66.69  ? 301  CYS B C   1 
ATOM   11486 O O   . CYS D  1 298  ? 171.582 210.830 198.218 1.00 66.69  ? 301  CYS B O   1 
ATOM   11487 C CB  . CYS D  1 298  ? 170.348 213.646 197.610 1.00 66.69  ? 301  CYS B CB  1 
ATOM   11488 S SG  . CYS D  1 298  ? 170.119 212.890 195.998 1.00 66.69  ? 301  CYS B SG  1 
ATOM   11489 N N   . THR D  1 299  ? 172.410 212.259 199.752 1.00 67.61  ? 302  THR B N   1 
ATOM   11490 C CA  . THR D  1 299  ? 173.630 211.472 199.925 1.00 67.61  ? 302  THR B CA  1 
ATOM   11491 C C   . THR D  1 299  ? 173.308 210.086 200.466 1.00 67.61  ? 302  THR B C   1 
ATOM   11492 O O   . THR D  1 299  ? 173.524 209.075 199.790 1.00 67.61  ? 302  THR B O   1 
ATOM   11493 C CB  . THR D  1 299  ? 174.604 212.193 200.855 1.00 67.61  ? 302  THR B CB  1 
ATOM   11494 O OG1 . THR D  1 299  ? 173.895 212.699 201.992 1.00 67.61  ? 302  THR B OG1 1 
ATOM   11495 C CG2 . THR D  1 299  ? 175.286 213.336 200.128 1.00 67.61  ? 302  THR B CG2 1 
ATOM   11496 N N   . LEU D  1 300  ? 172.784 210.021 201.685 1.00 64.63  ? 303  LEU B N   1 
ATOM   11497 C CA  . LEU D  1 300  ? 172.269 208.774 202.229 1.00 64.63  ? 303  LEU B CA  1 
ATOM   11498 C C   . LEU D  1 300  ? 170.792 208.665 201.879 1.00 64.63  ? 303  LEU B C   1 
ATOM   11499 O O   . LEU D  1 300  ? 170.025 209.610 202.087 1.00 64.63  ? 303  LEU B O   1 
ATOM   11500 C CB  . LEU D  1 300  ? 172.483 208.694 203.743 1.00 64.63  ? 303  LEU B CB  1 
ATOM   11501 C CG  . LEU D  1 300  ? 171.662 209.542 204.717 1.00 64.63  ? 303  LEU B CG  1 
ATOM   11502 C CD1 . LEU D  1 300  ? 171.788 208.990 206.120 1.00 64.63  ? 303  LEU B CD1 1 
ATOM   11503 C CD2 . LEU D  1 300  ? 172.131 210.974 204.697 1.00 64.63  ? 303  LEU B CD2 1 
ATOM   11504 N N   . LYS D  1 301  ? 170.398 207.517 201.336 1.00 68.18  ? 304  LYS B N   1 
ATOM   11505 C CA  . LYS D  1 301  ? 169.053 207.375 200.796 1.00 68.18  ? 304  LYS B CA  1 
ATOM   11506 C C   . LYS D  1 301  ? 168.022 207.295 201.911 1.00 68.18  ? 304  LYS B C   1 
ATOM   11507 O O   . LYS D  1 301  ? 167.657 206.201 202.350 1.00 68.18  ? 304  LYS B O   1 
ATOM   11508 C CB  . LYS D  1 301  ? 168.963 206.139 199.903 1.00 68.18  ? 304  LYS B CB  1 
ATOM   11509 C CG  . LYS D  1 301  ? 169.264 206.407 198.443 1.00 68.18  ? 304  LYS B CG  1 
ATOM   11510 C CD  . LYS D  1 301  ? 170.754 206.518 198.197 1.00 68.18  ? 304  LYS B CD  1 
ATOM   11511 C CE  . LYS D  1 301  ? 171.052 206.687 196.719 1.00 68.18  ? 304  LYS B CE  1 
ATOM   11512 N NZ  . LYS D  1 301  ? 172.504 206.885 196.470 1.00 68.18  ? 304  LYS B NZ  1 
ATOM   11513 N N   . SER D  1 302  ? 167.547 208.447 202.371 1.00 64.55  ? 305  SER B N   1 
ATOM   11514 C CA  . SER D  1 302  ? 166.519 208.482 203.400 1.00 64.55  ? 305  SER B CA  1 
ATOM   11515 C C   . SER D  1 302  ? 165.783 209.807 203.317 1.00 64.55  ? 305  SER B C   1 
ATOM   11516 O O   . SER D  1 302  ? 166.267 210.773 202.724 1.00 64.55  ? 305  SER B O   1 
ATOM   11517 C CB  . SER D  1 302  ? 167.109 208.289 204.797 1.00 64.55  ? 305  SER B CB  1 
ATOM   11518 O OG  . SER D  1 302  ? 166.218 208.778 205.783 1.00 64.55  ? 305  SER B OG  1 
ATOM   11519 N N   . PHE D  1 303  ? 164.599 209.836 203.923 1.00 61.22  ? 306  PHE B N   1 
ATOM   11520 C CA  . PHE D  1 303  ? 163.795 211.045 203.988 1.00 61.22  ? 306  PHE B CA  1 
ATOM   11521 C C   . PHE D  1 303  ? 163.859 211.726 205.346 1.00 61.22  ? 306  PHE B C   1 
ATOM   11522 O O   . PHE D  1 303  ? 163.331 212.832 205.491 1.00 61.22  ? 306  PHE B O   1 
ATOM   11523 C CB  . PHE D  1 303  ? 162.338 210.728 203.646 1.00 61.22  ? 306  PHE B CB  1 
ATOM   11524 C CG  . PHE D  1 303  ? 162.006 210.919 202.199 1.00 61.22  ? 306  PHE B CG  1 
ATOM   11525 C CD1 . PHE D  1 303  ? 162.516 210.063 201.243 1.00 61.22  ? 306  PHE B CD1 1 
ATOM   11526 C CD2 . PHE D  1 303  ? 161.183 211.952 201.795 1.00 61.22  ? 306  PHE B CD2 1 
ATOM   11527 C CE1 . PHE D  1 303  ? 162.212 210.234 199.912 1.00 61.22  ? 306  PHE B CE1 1 
ATOM   11528 C CE2 . PHE D  1 303  ? 160.877 212.127 200.464 1.00 61.22  ? 306  PHE B CE2 1 
ATOM   11529 C CZ  . PHE D  1 303  ? 161.394 211.267 199.522 1.00 61.22  ? 306  PHE B CZ  1 
ATOM   11530 N N   . THR D  1 304  ? 164.480 211.095 206.336 1.00 63.58  ? 307  THR B N   1 
ATOM   11531 C CA  . THR D  1 304  ? 164.641 211.676 207.658 1.00 63.58  ? 307  THR B CA  1 
ATOM   11532 C C   . THR D  1 304  ? 166.100 211.585 208.070 1.00 63.58  ? 307  THR B C   1 
ATOM   11533 O O   . THR D  1 304  ? 166.747 210.553 207.871 1.00 63.58  ? 307  THR B O   1 
ATOM   11534 C CB  . THR D  1 304  ? 163.769 210.965 208.695 1.00 63.58  ? 307  THR B CB  1 
ATOM   11535 O OG1 . THR D  1 304  ? 164.072 209.566 208.694 1.00 63.58  ? 307  THR B OG1 1 
ATOM   11536 C CG2 . THR D  1 304  ? 162.298 211.159 208.376 1.00 63.58  ? 307  THR B CG2 1 
ATOM   11537 N N   . VAL D  1 305  ? 166.613 212.668 208.645 1.00 64.92  ? 308  VAL B N   1 
ATOM   11538 C CA  . VAL D  1 305  ? 167.990 212.738 209.112 1.00 64.92  ? 308  VAL B CA  1 
ATOM   11539 C C   . VAL D  1 305  ? 167.990 213.248 210.545 1.00 64.92  ? 308  VAL B C   1 
ATOM   11540 O O   . VAL D  1 305  ? 167.199 214.128 210.902 1.00 64.92  ? 308  VAL B O   1 
ATOM   11541 C CB  . VAL D  1 305  ? 168.851 213.638 208.204 1.00 64.92  ? 308  VAL B CB  1 
ATOM   11542 C CG1 . VAL D  1 305  ? 169.046 212.982 206.854 1.00 64.92  ? 308  VAL B CG1 1 
ATOM   11543 C CG2 . VAL D  1 305  ? 168.197 214.991 208.032 1.00 64.92  ? 308  VAL B CG2 1 
ATOM   11544 N N   . GLU D  1 306  ? 168.864 212.683 211.370 1.00 64.35  ? 309  GLU B N   1 
ATOM   11545 C CA  . GLU D  1 306  ? 168.975 213.063 212.767 1.00 64.35  ? 309  GLU B CA  1 
ATOM   11546 C C   . GLU D  1 306  ? 170.178 213.980 212.958 1.00 64.35  ? 309  GLU B C   1 
ATOM   11547 O O   . GLU D  1 306  ? 170.849 214.372 212.002 1.00 64.35  ? 309  GLU B O   1 
ATOM   11548 C CB  . GLU D  1 306  ? 169.078 211.818 213.648 1.00 64.35  ? 309  GLU B CB  1 
ATOM   11549 C CG  . GLU D  1 306  ? 170.039 210.772 213.121 1.00 64.35  ? 309  GLU B CG  1 
ATOM   11550 C CD  . GLU D  1 306  ? 169.371 209.787 212.187 1.00 64.35  ? 309  GLU B CD  1 
ATOM   11551 O OE1 . GLU D  1 306  ? 168.413 210.184 211.492 1.00 64.35  ? 309  GLU B OE1 1 
ATOM   11552 O OE2 . GLU D  1 306  ? 169.805 208.617 212.145 1.00 64.35  ? 309  GLU B OE2 1 
ATOM   11553 N N   . LYS D  1 307  ? 170.452 214.326 214.213 1.00 61.08  ? 310  LYS B N   1 
ATOM   11554 C CA  . LYS D  1 307  ? 171.560 215.222 214.514 1.00 61.08  ? 310  LYS B CA  1 
ATOM   11555 C C   . LYS D  1 307  ? 172.870 214.627 214.023 1.00 61.08  ? 310  LYS B C   1 
ATOM   11556 O O   . LYS D  1 307  ? 173.150 213.446 214.243 1.00 61.08  ? 310  LYS B O   1 
ATOM   11557 C CB  . LYS D  1 307  ? 171.635 215.483 216.016 1.00 61.08  ? 310  LYS B CB  1 
ATOM   11558 C CG  . LYS D  1 307  ? 170.549 216.396 216.543 1.00 61.08  ? 310  LYS B CG  1 
ATOM   11559 C CD  . LYS D  1 307  ? 170.998 217.101 217.811 1.00 61.08  ? 310  LYS B CD  1 
ATOM   11560 C CE  . LYS D  1 307  ? 171.640 216.132 218.790 1.00 61.08  ? 310  LYS B CE  1 
ATOM   11561 N NZ  . LYS D  1 307  ? 172.243 216.836 219.955 1.00 61.08  ? 310  LYS B NZ  1 
ATOM   11562 N N   . GLY D  1 308  ? 173.672 215.443 213.351 1.00 54.01  ? 311  GLY B N   1 
ATOM   11563 C CA  . GLY D  1 308  ? 174.944 214.960 212.849 1.00 54.01  ? 311  GLY B CA  1 
ATOM   11564 C C   . GLY D  1 308  ? 175.669 216.037 212.078 1.00 54.01  ? 311  GLY B C   1 
ATOM   11565 O O   . GLY D  1 308  ? 175.205 217.174 211.957 1.00 54.01  ? 311  GLY B O   1 
ATOM   11566 N N   . ILE D  1 309  ? 176.836 215.655 211.566 1.00 51.23  ? 312  ILE B N   1 
ATOM   11567 C CA  . ILE D  1 309  ? 177.683 216.535 210.770 1.00 51.23  ? 312  ILE B CA  1 
ATOM   11568 C C   . ILE D  1 309  ? 177.953 215.865 209.424 1.00 51.23  ? 312  ILE B C   1 
ATOM   11569 O O   . ILE D  1 309  ? 179.044 215.990 208.857 1.00 51.23  ? 312  ILE B O   1 
ATOM   11570 C CB  . ILE D  1 309  ? 178.975 216.885 211.535 1.00 51.23  ? 312  ILE B CB  1 
ATOM   11571 C CG1 . ILE D  1 309  ? 179.732 218.030 210.856 1.00 51.23  ? 312  ILE B CG1 1 
ATOM   11572 C CG2 . ILE D  1 309  ? 179.842 215.652 211.749 1.00 51.23  ? 312  ILE B CG2 1 
ATOM   11573 C CD1 . ILE D  1 309  ? 180.830 218.612 211.696 1.00 51.23  ? 312  ILE B CD1 1 
ATOM   11574 N N   . TYR D  1 310  ? 176.958 215.134 208.918 1.00 51.90  ? 313  TYR B N   1 
ATOM   11575 C CA  . TYR D  1 310  ? 177.101 214.355 207.691 1.00 51.90  ? 313  TYR B CA  1 
ATOM   11576 C C   . TYR D  1 310  ? 177.815 215.134 206.596 1.00 51.90  ? 313  TYR B C   1 
ATOM   11577 O O   . TYR D  1 310  ? 177.587 216.331 206.412 1.00 51.90  ? 313  TYR B O   1 
ATOM   11578 C CB  . TYR D  1 310  ? 175.726 213.920 207.185 1.00 51.90  ? 313  TYR B CB  1 
ATOM   11579 C CG  . TYR D  1 310  ? 174.774 213.509 208.273 1.00 51.90  ? 313  TYR B CG  1 
ATOM   11580 C CD1 . TYR D  1 310  ? 174.731 212.201 208.724 1.00 51.90  ? 313  TYR B CD1 1 
ATOM   11581 C CD2 . TYR D  1 310  ? 173.917 214.428 208.849 1.00 51.90  ? 313  TYR B CD2 1 
ATOM   11582 C CE1 . TYR D  1 310  ? 173.863 211.822 209.718 1.00 51.90  ? 313  TYR B CE1 1 
ATOM   11583 C CE2 . TYR D  1 310  ? 173.049 214.060 209.842 1.00 51.90  ? 313  TYR B CE2 1 
ATOM   11584 C CZ  . TYR D  1 310  ? 173.023 212.755 210.274 1.00 51.90  ? 313  TYR B CZ  1 
ATOM   11585 O OH  . TYR D  1 310  ? 172.149 212.386 211.269 1.00 51.90  ? 313  TYR B OH  1 
ATOM   11586 N N   . GLN D  1 311  ? 178.686 214.442 205.873 1.00 57.54  ? 314  GLN B N   1 
ATOM   11587 C CA  . GLN D  1 311  ? 179.440 215.026 204.776 1.00 57.54  ? 314  GLN B CA  1 
ATOM   11588 C C   . GLN D  1 311  ? 178.646 214.951 203.478 1.00 57.54  ? 314  GLN B C   1 
ATOM   11589 O O   . GLN D  1 311  ? 177.716 214.156 203.335 1.00 57.54  ? 314  GLN B O   1 
ATOM   11590 C CB  . GLN D  1 311  ? 180.780 214.312 204.608 1.00 57.54  ? 314  GLN B CB  1 
ATOM   11591 C CG  . GLN D  1 311  ? 181.832 215.130 203.892 1.00 57.54  ? 314  GLN B CG  1 
ATOM   11592 C CD  . GLN D  1 311  ? 183.234 214.653 204.189 1.00 57.54  ? 314  GLN B CD  1 
ATOM   11593 O OE1 . GLN D  1 311  ? 183.472 213.981 205.192 1.00 57.54  ? 314  GLN B OE1 1 
ATOM   11594 N NE2 . GLN D  1 311  ? 184.174 214.995 203.316 1.00 57.54  ? 314  GLN B NE2 1 
ATOM   11595 N N   . THR D  1 312  ? 179.028 215.795 202.528 1.00 62.02  ? 315  THR B N   1 
ATOM   11596 C CA  . THR D  1 312  ? 178.384 215.851 201.221 1.00 62.02  ? 315  THR B CA  1 
ATOM   11597 C C   . THR D  1 312  ? 179.476 216.043 200.174 1.00 62.02  ? 315  THR B C   1 
ATOM   11598 O O   . THR D  1 312  ? 180.662 215.815 200.433 1.00 62.02  ? 315  THR B O   1 
ATOM   11599 C CB  . THR D  1 312  ? 177.317 216.955 201.174 1.00 62.02  ? 315  THR B CB  1 
ATOM   11600 O OG1 . THR D  1 312  ? 177.846 218.158 201.738 1.00 62.02  ? 315  THR B OG1 1 
ATOM   11601 C CG2 . THR D  1 312  ? 176.080 216.541 201.948 1.00 62.02  ? 315  THR B CG2 1 
ATOM   11602 N N   . SER D  1 313  ? 179.077 216.459 198.975 1.00 64.35  ? 316  SER B N   1 
ATOM   11603 C CA  . SER D  1 313  ? 179.987 216.552 197.844 1.00 64.35  ? 316  SER B CA  1 
ATOM   11604 C C   . SER D  1 313  ? 181.068 217.606 198.089 1.00 64.35  ? 316  SER B C   1 
ATOM   11605 O O   . SER D  1 313  ? 181.079 218.312 199.099 1.00 64.35  ? 316  SER B O   1 
ATOM   11606 C CB  . SER D  1 313  ? 179.215 216.880 196.568 1.00 64.35  ? 316  SER B CB  1 
ATOM   11607 O OG  . SER D  1 313  ? 178.599 218.152 196.662 1.00 64.35  ? 316  SER B OG  1 
ATOM   11608 N N   . ASN D  1 314  ? 181.986 217.704 197.135 1.00 65.06  ? 317  ASN B N   1 
ATOM   11609 C CA  . ASN D  1 314  ? 183.124 218.605 197.217 1.00 65.06  ? 317  ASN B CA  1 
ATOM   11610 C C   . ASN D  1 314  ? 182.881 219.845 196.366 1.00 65.06  ? 317  ASN B C   1 
ATOM   11611 O O   . ASN D  1 314  ? 181.934 219.917 195.582 1.00 65.06  ? 317  ASN B O   1 
ATOM   11612 C CB  . ASN D  1 314  ? 184.395 217.892 196.757 1.00 65.06  ? 317  ASN B CB  1 
ATOM   11613 C CG  . ASN D  1 314  ? 184.841 216.826 197.726 1.00 65.06  ? 317  ASN B CG  1 
ATOM   11614 O OD1 . ASN D  1 314  ? 184.805 217.020 198.938 1.00 65.06  ? 317  ASN B OD1 1 
ATOM   11615 N ND2 . ASN D  1 314  ? 185.256 215.682 197.194 1.00 65.06  ? 317  ASN B ND2 1 
ATOM   11616 N N   . PHE D  1 315  ? 183.758 220.832 196.528 1.00 65.68  ? 318  PHE B N   1 
ATOM   11617 C CA  . PHE D  1 315  ? 183.711 222.041 195.724 1.00 65.68  ? 318  PHE B CA  1 
ATOM   11618 C C   . PHE D  1 315  ? 185.101 222.347 195.192 1.00 65.68  ? 318  PHE B C   1 
ATOM   11619 O O   . PHE D  1 315  ? 186.113 222.055 195.840 1.00 65.68  ? 318  PHE B O   1 
ATOM   11620 C CB  . PHE D  1 315  ? 183.193 223.238 196.520 1.00 65.68  ? 318  PHE B CB  1 
ATOM   11621 C CG  . PHE D  1 315  ? 184.219 223.852 197.418 1.00 65.68  ? 318  PHE B CG  1 
ATOM   11622 C CD1 . PHE D  1 315  ? 184.515 223.286 198.640 1.00 65.68  ? 318  PHE B CD1 1 
ATOM   11623 C CD2 . PHE D  1 315  ? 184.883 225.004 197.039 1.00 65.68  ? 318  PHE B CD2 1 
ATOM   11624 C CE1 . PHE D  1 315  ? 185.458 223.853 199.466 1.00 65.68  ? 318  PHE B CE1 1 
ATOM   11625 C CE2 . PHE D  1 315  ? 185.827 225.573 197.861 1.00 65.68  ? 318  PHE B CE2 1 
ATOM   11626 C CZ  . PHE D  1 315  ? 186.115 224.997 199.075 1.00 65.68  ? 318  PHE B CZ  1 
ATOM   11627 N N   . ARG D  1 316  ? 185.139 222.942 194.003 1.00 69.55  ? 319  ARG B N   1 
ATOM   11628 C CA  . ARG D  1 316  ? 186.392 223.279 193.349 1.00 69.55  ? 319  ARG B CA  1 
ATOM   11629 C C   . ARG D  1 316  ? 186.179 224.501 192.473 1.00 69.55  ? 319  ARG B C   1 
ATOM   11630 O O   . ARG D  1 316  ? 185.174 224.595 191.766 1.00 69.55  ? 319  ARG B O   1 
ATOM   11631 C CB  . ARG D  1 316  ? 186.913 222.109 192.509 1.00 69.55  ? 319  ARG B CB  1 
ATOM   11632 N N   . VAL D  1 317  ? 187.131 225.434 192.525 1.00 72.63  ? 320  VAL B N   1 
ATOM   11633 C CA  . VAL D  1 317  ? 187.056 226.628 191.695 1.00 72.63  ? 320  VAL B CA  1 
ATOM   11634 C C   . VAL D  1 317  ? 187.256 226.247 190.233 1.00 72.63  ? 320  VAL B C   1 
ATOM   11635 O O   . VAL D  1 317  ? 188.058 225.367 189.898 1.00 72.63  ? 320  VAL B O   1 
ATOM   11636 C CB  . VAL D  1 317  ? 188.098 227.664 192.152 1.00 72.63  ? 320  VAL B CB  1 
ATOM   11637 C CG1 . VAL D  1 317  ? 188.038 228.906 191.288 1.00 72.63  ? 320  VAL B CG1 1 
ATOM   11638 C CG2 . VAL D  1 317  ? 187.877 228.020 193.607 1.00 72.63  ? 320  VAL B CG2 1 
ATOM   11639 N N   . GLN D  1 318  ? 186.512 226.904 189.352 1.00 79.48  ? 321  GLN B N   1 
ATOM   11640 C CA  . GLN D  1 318  ? 186.607 226.586 187.940 1.00 79.48  ? 321  GLN B CA  1 
ATOM   11641 C C   . GLN D  1 318  ? 187.455 227.619 187.201 1.00 79.48  ? 321  GLN B C   1 
ATOM   11642 O O   . GLN D  1 318  ? 187.491 228.791 187.585 1.00 79.48  ? 321  GLN B O   1 
ATOM   11643 C CB  . GLN D  1 318  ? 185.216 226.521 187.301 1.00 79.48  ? 321  GLN B CB  1 
ATOM   11644 C CG  . GLN D  1 318  ? 184.686 225.112 187.135 1.00 79.48  ? 321  GLN B CG  1 
ATOM   11645 C CD  . GLN D  1 318  ? 183.325 225.083 186.479 1.00 79.48  ? 321  GLN B CD  1 
ATOM   11646 O OE1 . GLN D  1 318  ? 183.120 225.680 185.422 1.00 79.48  ? 321  GLN B OE1 1 
ATOM   11647 N NE2 . GLN D  1 318  ? 182.382 224.389 187.104 1.00 79.48  ? 321  GLN B NE2 1 
ATOM   11648 N N   . PRO D  1 319  ? 188.144 227.215 186.136 1.00 83.86  ? 322  PRO B N   1 
ATOM   11649 C CA  . PRO D  1 319  ? 188.979 228.160 185.389 1.00 83.86  ? 322  PRO B CA  1 
ATOM   11650 C C   . PRO D  1 319  ? 188.136 229.134 184.583 1.00 83.86  ? 322  PRO B C   1 
ATOM   11651 O O   . PRO D  1 319  ? 186.935 228.954 184.380 1.00 83.86  ? 322  PRO B O   1 
ATOM   11652 C CB  . PRO D  1 319  ? 189.803 227.254 184.474 1.00 83.86  ? 322  PRO B CB  1 
ATOM   11653 C CG  . PRO D  1 319  ? 188.947 226.058 184.279 1.00 83.86  ? 322  PRO B CG  1 
ATOM   11654 C CD  . PRO D  1 319  ? 188.237 225.851 185.588 1.00 83.86  ? 322  PRO B CD  1 
ATOM   11655 N N   . THR D  1 320  ? 188.797 230.191 184.116 1.00 86.31  ? 323  THR B N   1 
ATOM   11656 C CA  . THR D  1 320  ? 188.147 231.234 183.332 1.00 86.31  ? 323  THR B CA  1 
ATOM   11657 C C   . THR D  1 320  ? 188.702 231.347 181.922 1.00 86.31  ? 323  THR B C   1 
ATOM   11658 O O   . THR D  1 320  ? 187.928 231.377 180.958 1.00 86.31  ? 323  THR B O   1 
ATOM   11659 C CB  . THR D  1 320  ? 188.274 232.588 184.046 1.00 86.31  ? 323  THR B CB  1 
ATOM   11660 O OG1 . THR D  1 320  ? 189.638 233.022 184.008 1.00 86.31  ? 323  THR B OG1 1 
ATOM   11661 C CG2 . THR D  1 320  ? 187.832 232.467 185.492 1.00 86.31  ? 323  THR B CG2 1 
ATOM   11662 N N   . GLU D  1 321  ? 190.021 231.402 181.766 1.00 86.88  ? 324  GLU B N   1 
ATOM   11663 C CA  . GLU D  1 321  ? 190.643 231.669 180.478 1.00 86.88  ? 324  GLU B CA  1 
ATOM   11664 C C   . GLU D  1 321  ? 191.576 230.530 180.086 1.00 86.88  ? 324  GLU B C   1 
ATOM   11665 O O   . GLU D  1 321  ? 191.892 229.643 180.883 1.00 86.88  ? 324  GLU B O   1 
ATOM   11666 C CB  . GLU D  1 321  ? 191.417 232.992 180.509 1.00 86.88  ? 324  GLU B CB  1 
ATOM   11667 C CG  . GLU D  1 321  ? 190.556 234.211 180.777 1.00 86.88  ? 324  GLU B CG  1 
ATOM   11668 C CD  . GLU D  1 321  ? 191.378 235.470 180.975 1.00 86.88  ? 324  GLU B CD  1 
ATOM   11669 O OE1 . GLU D  1 321  ? 192.621 235.367 181.034 1.00 86.88  ? 324  GLU B OE1 1 
ATOM   11670 O OE2 . GLU D  1 321  ? 190.782 236.563 181.072 1.00 86.88  ? 324  GLU B OE2 1 
ATOM   11671 N N   . SER D  1 322  ? 192.020 230.576 178.831 1.00 85.83  ? 325  SER B N   1 
ATOM   11672 C CA  . SER D  1 322  ? 192.943 229.601 178.271 1.00 85.83  ? 325  SER B CA  1 
ATOM   11673 C C   . SER D  1 322  ? 194.123 230.329 177.647 1.00 85.83  ? 325  SER B C   1 
ATOM   11674 O O   . SER D  1 322  ? 193.945 231.355 176.985 1.00 85.83  ? 325  SER B O   1 
ATOM   11675 C CB  . SER D  1 322  ? 192.251 228.726 177.218 1.00 85.83  ? 325  SER B CB  1 
ATOM   11676 O OG  . SER D  1 322  ? 193.193 227.970 176.478 1.00 85.83  ? 325  SER B OG  1 
ATOM   11677 N N   . ILE D  1 323  ? 195.329 229.805 177.864 1.00 78.55  ? 326  ILE B N   1 
ATOM   11678 C CA  . ILE D  1 323  ? 196.544 230.387 177.310 1.00 78.55  ? 326  ILE B CA  1 
ATOM   11679 C C   . ILE D  1 323  ? 197.387 229.280 176.692 1.00 78.55  ? 326  ILE B C   1 
ATOM   11680 O O   . ILE D  1 323  ? 197.586 228.222 177.303 1.00 78.55  ? 326  ILE B O   1 
ATOM   11681 C CB  . ILE D  1 323  ? 197.352 231.162 178.370 1.00 78.55  ? 326  ILE B CB  1 
ATOM   11682 C CG1 . ILE D  1 323  ? 197.625 230.297 179.596 1.00 78.55  ? 326  ILE B CG1 1 
ATOM   11683 C CG2 . ILE D  1 323  ? 196.615 232.418 178.782 1.00 78.55  ? 326  ILE B CG2 1 
ATOM   11684 C CD1 . ILE D  1 323  ? 198.679 230.868 180.506 1.00 78.55  ? 326  ILE B CD1 1 
ATOM   11685 N N   . VAL D  1 324  ? 197.869 229.524 175.477 1.00 85.51  ? 327  VAL B N   1 
ATOM   11686 C CA  . VAL D  1 324  ? 198.781 228.631 174.777 1.00 85.51  ? 327  VAL B CA  1 
ATOM   11687 C C   . VAL D  1 324  ? 199.980 229.448 174.316 1.00 85.51  ? 327  VAL B C   1 
ATOM   11688 O O   . VAL D  1 324  ? 199.818 230.558 173.797 1.00 85.51  ? 327  VAL B O   1 
ATOM   11689 C CB  . VAL D  1 324  ? 198.095 227.920 173.592 1.00 85.51  ? 327  VAL B CB  1 
ATOM   11690 C CG1 . VAL D  1 324  ? 197.675 228.908 172.518 1.00 85.51  ? 327  VAL B CG1 1 
ATOM   11691 C CG2 . VAL D  1 324  ? 199.020 226.875 173.003 1.00 85.51  ? 327  VAL B CG2 1 
ATOM   11692 N N   . ARG D  1 325  ? 201.183 228.925 174.549 1.00 85.22  ? 328  ARG B N   1 
ATOM   11693 C CA  . ARG D  1 325  ? 202.418 229.590 174.134 1.00 85.22  ? 328  ARG B CA  1 
ATOM   11694 C C   . ARG D  1 325  ? 203.305 228.585 173.407 1.00 85.22  ? 328  ARG B C   1 
ATOM   11695 O O   . ARG D  1 325  ? 204.161 227.940 174.014 1.00 85.22  ? 328  ARG B O   1 
ATOM   11696 C CB  . ARG D  1 325  ? 203.142 230.214 175.319 1.00 85.22  ? 328  ARG B CB  1 
ATOM   11697 C CG  . ARG D  1 325  ? 202.253 230.998 176.259 1.00 85.22  ? 328  ARG B CG  1 
ATOM   11698 C CD  . ARG D  1 325  ? 203.077 232.004 177.035 1.00 85.22  ? 328  ARG B CD  1 
ATOM   11699 N NE  . ARG D  1 325  ? 203.385 233.161 176.205 1.00 85.22  ? 328  ARG B NE  1 
ATOM   11700 C CZ  . ARG D  1 325  ? 204.192 234.151 176.559 1.00 85.22  ? 328  ARG B CZ  1 
ATOM   11701 N NH1 . ARG D  1 325  ? 204.817 234.150 177.723 1.00 85.22  ? 328  ARG B NH1 1 
ATOM   11702 N NH2 . ARG D  1 325  ? 204.381 235.166 175.721 1.00 85.22  ? 328  ARG B NH2 1 
ATOM   11703 N N   . PHE D  1 326  ? 203.095 228.460 172.104 1.00 97.21  ? 329  PHE B N   1 
ATOM   11704 C CA  . PHE D  1 326  ? 203.987 227.705 171.237 1.00 97.21  ? 329  PHE B CA  1 
ATOM   11705 C C   . PHE D  1 326  ? 205.222 228.556 170.956 1.00 97.21  ? 329  PHE B C   1 
ATOM   11706 O O   . PHE D  1 326  ? 205.176 229.776 171.157 1.00 97.21  ? 329  PHE B O   1 
ATOM   11707 C CB  . PHE D  1 326  ? 203.248 227.293 169.965 1.00 97.21  ? 329  PHE B CB  1 
ATOM   11708 C CG  . PHE D  1 326  ? 202.419 226.060 170.136 1.00 97.21  ? 329  PHE B CG  1 
ATOM   11709 C CD1 . PHE D  1 326  ? 202.650 225.209 171.200 1.00 97.21  ? 329  PHE B CD1 1 
ATOM   11710 C CD2 . PHE D  1 326  ? 201.426 225.740 169.233 1.00 97.21  ? 329  PHE B CD2 1 
ATOM   11711 C CE1 . PHE D  1 326  ? 201.899 224.070 171.367 1.00 97.21  ? 329  PHE B CE1 1 
ATOM   11712 C CE2 . PHE D  1 326  ? 200.672 224.598 169.395 1.00 97.21  ? 329  PHE B CE2 1 
ATOM   11713 C CZ  . PHE D  1 326  ? 200.908 223.763 170.463 1.00 97.21  ? 329  PHE B CZ  1 
ATOM   11714 N N   . PRO D  1 327  ? 206.336 227.976 170.509 1.00 102.77 ? 330  PRO B N   1 
ATOM   11715 C CA  . PRO D  1 327  ? 207.613 228.693 170.560 1.00 102.77 ? 330  PRO B CA  1 
ATOM   11716 C C   . PRO D  1 327  ? 207.652 229.905 169.638 1.00 102.77 ? 330  PRO B C   1 
ATOM   11717 O O   . PRO D  1 327  ? 206.757 230.153 168.829 1.00 102.77 ? 330  PRO B O   1 
ATOM   11718 C CB  . PRO D  1 327  ? 208.626 227.634 170.121 1.00 102.77 ? 330  PRO B CB  1 
ATOM   11719 C CG  . PRO D  1 327  ? 207.861 226.748 169.229 1.00 102.77 ? 330  PRO B CG  1 
ATOM   11720 C CD  . PRO D  1 327  ? 206.474 226.689 169.801 1.00 102.77 ? 330  PRO B CD  1 
ATOM   11721 N N   . ASN D  1 328  ? 208.738 230.665 169.790 1.00 112.90 ? 331  ASN B N   1 
ATOM   11722 C CA  . ASN D  1 328  ? 208.889 231.944 169.103 1.00 112.90 ? 331  ASN B CA  1 
ATOM   11723 C C   . ASN D  1 328  ? 208.984 231.767 167.593 1.00 112.90 ? 331  ASN B C   1 
ATOM   11724 O O   . ASN D  1 328  ? 208.452 232.582 166.831 1.00 112.90 ? 331  ASN B O   1 
ATOM   11725 C CB  . ASN D  1 328  ? 210.132 232.654 169.638 1.00 112.90 ? 331  ASN B CB  1 
ATOM   11726 C CG  . ASN D  1 328  ? 210.175 234.122 169.281 1.00 112.90 ? 331  ASN B CG  1 
ATOM   11727 O OD1 . ASN D  1 328  ? 210.152 234.497 168.109 1.00 112.90 ? 331  ASN B OD1 1 
ATOM   11728 N ND2 . ASN D  1 328  ? 210.246 234.967 170.301 1.00 112.90 ? 331  ASN B ND2 1 
ATOM   11729 N N   . ILE D  1 329  ? 209.666 230.711 167.143 1.00 117.83 ? 332  ILE B N   1 
ATOM   11730 C CA  . ILE D  1 329  ? 210.029 230.593 165.736 1.00 117.83 ? 332  ILE B CA  1 
ATOM   11731 C C   . ILE D  1 329  ? 208.782 230.483 164.870 1.00 117.83 ? 332  ILE B C   1 
ATOM   11732 O O   . ILE D  1 329  ? 207.730 230.002 165.310 1.00 117.83 ? 332  ILE B O   1 
ATOM   11733 C CB  . ILE D  1 329  ? 210.965 229.390 165.532 1.00 117.83 ? 332  ILE B CB  1 
ATOM   11734 C CG1 . ILE D  1 329  ? 211.668 229.481 164.178 1.00 117.83 ? 332  ILE B CG1 1 
ATOM   11735 C CG2 . ILE D  1 329  ? 210.195 228.084 165.649 1.00 117.83 ? 332  ILE B CG2 1 
ATOM   11736 C CD1 . ILE D  1 329  ? 212.376 230.795 163.945 1.00 117.83 ? 332  ILE B CD1 1 
ATOM   11737 N N   . THR D  1 330  ? 208.895 230.957 163.628 1.00 122.30 ? 333  THR B N   1 
ATOM   11738 C CA  . THR D  1 330  ? 207.784 230.959 162.692 1.00 122.30 ? 333  THR B CA  1 
ATOM   11739 C C   . THR D  1 330  ? 208.125 230.399 161.319 1.00 122.30 ? 333  THR B C   1 
ATOM   11740 O O   . THR D  1 330  ? 207.221 230.283 160.484 1.00 122.30 ? 333  THR B O   1 
ATOM   11741 C CB  . THR D  1 330  ? 207.240 232.383 162.510 1.00 122.30 ? 333  THR B CB  1 
ATOM   11742 O OG1 . THR D  1 330  ? 206.062 232.344 161.696 1.00 122.30 ? 333  THR B OG1 1 
ATOM   11743 C CG2 . THR D  1 330  ? 208.280 233.264 161.841 1.00 122.30 ? 333  THR B CG2 1 
ATOM   11744 N N   . ASN D  1 331  ? 209.385 230.061 161.052 1.00 129.96 ? 334  ASN B N   1 
ATOM   11745 C CA  . ASN D  1 331  ? 209.744 229.554 159.734 1.00 129.96 ? 334  ASN B CA  1 
ATOM   11746 C C   . ASN D  1 331  ? 209.100 228.196 159.491 1.00 129.96 ? 334  ASN B C   1 
ATOM   11747 O O   . ASN D  1 331  ? 208.896 227.407 160.418 1.00 129.96 ? 334  ASN B O   1 
ATOM   11748 C CB  . ASN D  1 331  ? 211.266 229.469 159.580 1.00 129.96 ? 334  ASN B CB  1 
ATOM   11749 C CG  . ASN D  1 331  ? 211.918 228.522 160.576 1.00 129.96 ? 334  ASN B CG  1 
ATOM   11750 O OD1 . ASN D  1 331  ? 211.263 227.968 161.455 1.00 129.96 ? 334  ASN B OD1 1 
ATOM   11751 N ND2 . ASN D  1 331  ? 213.225 228.336 160.437 1.00 129.96 ? 334  ASN B ND2 1 
ATOM   11752 N N   . LEU D  1 332  ? 208.756 227.933 158.236 1.00 136.82 ? 335  LEU B N   1 
ATOM   11753 C CA  . LEU D  1 332  ? 208.096 226.696 157.847 1.00 136.82 ? 335  LEU B CA  1 
ATOM   11754 C C   . LEU D  1 332  ? 209.101 225.820 157.119 1.00 136.82 ? 335  LEU B C   1 
ATOM   11755 O O   . LEU D  1 332  ? 209.582 226.188 156.042 1.00 136.82 ? 335  LEU B O   1 
ATOM   11756 C CB  . LEU D  1 332  ? 206.880 226.977 156.964 1.00 136.82 ? 335  LEU B CB  1 
ATOM   11757 C CG  . LEU D  1 332  ? 206.339 225.811 156.139 1.00 136.82 ? 335  LEU B CG  1 
ATOM   11758 C CD1 . LEU D  1 332  ? 205.842 224.695 157.036 1.00 136.82 ? 335  LEU B CD1 1 
ATOM   11759 C CD2 . LEU D  1 332  ? 205.228 226.292 155.225 1.00 136.82 ? 335  LEU B CD2 1 
ATOM   11760 N N   . CYS D  1 333  ? 209.423 224.674 157.708 1.00 150.94 ? 336  CYS B N   1 
ATOM   11761 C CA  . CYS D  1 333  ? 210.313 223.736 157.051 1.00 150.94 ? 336  CYS B CA  1 
ATOM   11762 C C   . CYS D  1 333  ? 209.647 223.173 155.797 1.00 150.94 ? 336  CYS B C   1 
ATOM   11763 O O   . CYS D  1 333  ? 208.417 223.104 155.717 1.00 150.94 ? 336  CYS B O   1 
ATOM   11764 C CB  . CYS D  1 333  ? 210.707 222.607 158.001 1.00 150.94 ? 336  CYS B CB  1 
ATOM   11765 S SG  . CYS D  1 333  ? 209.348 221.667 158.709 1.00 150.94 ? 336  CYS B SG  1 
ATOM   11766 N N   . PRO D  1 334  ? 210.442 222.784 154.792 1.00 161.45 ? 337  PRO B N   1 
ATOM   11767 C CA  . PRO D  1 334  ? 209.860 222.361 153.512 1.00 161.45 ? 337  PRO B CA  1 
ATOM   11768 C C   . PRO D  1 334  ? 208.879 221.211 153.658 1.00 161.45 ? 337  PRO B C   1 
ATOM   11769 O O   . PRO D  1 334  ? 207.715 221.340 153.265 1.00 161.45 ? 337  PRO B O   1 
ATOM   11770 C CB  . PRO D  1 334  ? 211.087 221.953 152.686 1.00 161.45 ? 337  PRO B CB  1 
ATOM   11771 C CG  . PRO D  1 334  ? 212.173 221.723 153.683 1.00 161.45 ? 337  PRO B CG  1 
ATOM   11772 C CD  . PRO D  1 334  ? 211.911 222.696 154.781 1.00 161.45 ? 337  PRO B CD  1 
ATOM   11773 N N   . PHE D  1 335  ? 209.328 220.090 154.219 1.00 156.70 ? 338  PHE B N   1 
ATOM   11774 C CA  . PHE D  1 335  ? 208.484 218.927 154.477 1.00 156.70 ? 338  PHE B CA  1 
ATOM   11775 C C   . PHE D  1 335  ? 207.794 218.412 153.221 1.00 156.70 ? 338  PHE B C   1 
ATOM   11776 O O   . PHE D  1 335  ? 206.837 217.637 153.319 1.00 156.70 ? 338  PHE B O   1 
ATOM   11777 C CB  . PHE D  1 335  ? 207.438 219.240 155.555 1.00 156.70 ? 338  PHE B CB  1 
ATOM   11778 C CG  . PHE D  1 335  ? 206.979 218.041 156.326 1.00 156.70 ? 338  PHE B CG  1 
ATOM   11779 C CD1 . PHE D  1 335  ? 207.809 217.440 157.253 1.00 156.70 ? 338  PHE B CD1 1 
ATOM   11780 C CD2 . PHE D  1 335  ? 205.708 217.529 156.142 1.00 156.70 ? 338  PHE B CD2 1 
ATOM   11781 C CE1 . PHE D  1 335  ? 207.387 216.339 157.968 1.00 156.70 ? 338  PHE B CE1 1 
ATOM   11782 C CE2 . PHE D  1 335  ? 205.281 216.431 156.855 1.00 156.70 ? 338  PHE B CE2 1 
ATOM   11783 C CZ  . PHE D  1 335  ? 206.122 215.835 157.770 1.00 156.70 ? 338  PHE B CZ  1 
ATOM   11784 N N   . HIS D  1 336  ? 208.256 218.819 152.039 1.00 172.50 ? 339  HIS B N   1 
ATOM   11785 C CA  . HIS D  1 336  ? 207.539 218.554 150.804 1.00 172.50 ? 339  HIS B CA  1 
ATOM   11786 C C   . HIS D  1 336  ? 208.357 217.828 149.749 1.00 172.50 ? 339  HIS B C   1 
ATOM   11787 O O   . HIS D  1 336  ? 207.799 216.974 149.052 1.00 172.50 ? 339  HIS B O   1 
ATOM   11788 C CB  . HIS D  1 336  ? 207.012 219.870 150.208 1.00 172.50 ? 339  HIS B CB  1 
ATOM   11789 C CG  . HIS D  1 336  ? 205.955 219.682 149.167 1.00 172.50 ? 339  HIS B CG  1 
ATOM   11790 N ND1 . HIS D  1 336  ? 206.249 219.480 147.836 1.00 172.50 ? 339  HIS B ND1 1 
ATOM   11791 C CD2 . HIS D  1 336  ? 204.605 219.653 149.261 1.00 172.50 ? 339  HIS B CD2 1 
ATOM   11792 C CE1 . HIS D  1 336  ? 205.126 219.343 147.154 1.00 172.50 ? 339  HIS B CE1 1 
ATOM   11793 N NE2 . HIS D  1 336  ? 204.113 219.445 147.996 1.00 172.50 ? 339  HIS B NE2 1 
ATOM   11794 N N   . GLU D  1 337  ? 209.652 218.128 149.613 1.00 171.41 ? 340  GLU B N   1 
ATOM   11795 C CA  . GLU D  1 337  ? 210.472 217.440 148.619 1.00 171.41 ? 340  GLU B CA  1 
ATOM   11796 C C   . GLU D  1 337  ? 210.522 215.943 148.888 1.00 171.41 ? 340  GLU B C   1 
ATOM   11797 O O   . GLU D  1 337  ? 210.683 215.141 147.960 1.00 171.41 ? 340  GLU B O   1 
ATOM   11798 C CB  . GLU D  1 337  ? 211.883 218.024 148.599 1.00 171.41 ? 340  GLU B CB  1 
ATOM   11799 C CG  . GLU D  1 337  ? 211.952 219.452 148.099 1.00 171.41 ? 340  GLU B CG  1 
ATOM   11800 C CD  . GLU D  1 337  ? 211.623 220.450 149.183 1.00 171.41 ? 340  GLU B CD  1 
ATOM   11801 O OE1 . GLU D  1 337  ? 211.406 220.013 150.331 1.00 171.41 ? 340  GLU B OE1 1 
ATOM   11802 O OE2 . GLU D  1 337  ? 211.576 221.663 148.890 1.00 171.41 ? 340  GLU B OE2 1 
ATOM   11803 N N   . VAL D  1 338  ? 210.387 215.549 150.154 1.00 167.67 ? 341  VAL B N   1 
ATOM   11804 C CA  . VAL D  1 338  ? 210.307 214.131 150.489 1.00 167.67 ? 341  VAL B CA  1 
ATOM   11805 C C   . VAL D  1 338  ? 209.055 213.516 149.880 1.00 167.67 ? 341  VAL B C   1 
ATOM   11806 O O   . VAL D  1 338  ? 208.980 212.302 149.657 1.00 167.67 ? 341  VAL B O   1 
ATOM   11807 C CB  . VAL D  1 338  ? 210.345 213.938 152.015 1.00 167.67 ? 341  VAL B CB  1 
ATOM   11808 C CG1 . VAL D  1 338  ? 211.692 214.368 152.568 1.00 167.67 ? 341  VAL B CG1 1 
ATOM   11809 C CG2 . VAL D  1 338  ? 209.221 214.720 152.674 1.00 167.67 ? 341  VAL B CG2 1 
ATOM   11810 N N   . PHE D  1 339  ? 208.051 214.347 149.596 1.00 168.82 ? 342  PHE B N   1 
ATOM   11811 C CA  . PHE D  1 339  ? 206.767 213.815 149.160 1.00 168.82 ? 342  PHE B CA  1 
ATOM   11812 C C   . PHE D  1 339  ? 206.647 213.799 147.641 1.00 168.82 ? 342  PHE B C   1 
ATOM   11813 O O   . PHE D  1 339  ? 206.185 212.807 147.067 1.00 168.82 ? 342  PHE B O   1 
ATOM   11814 C CB  . PHE D  1 339  ? 205.632 214.616 149.789 1.00 168.82 ? 342  PHE B CB  1 
ATOM   11815 C CG  . PHE D  1 339  ? 205.235 214.120 151.145 1.00 168.82 ? 342  PHE B CG  1 
ATOM   11816 C CD1 . PHE D  1 339  ? 204.087 214.579 151.759 1.00 168.82 ? 342  PHE B CD1 1 
ATOM   11817 C CD2 . PHE D  1 339  ? 206.014 213.188 151.806 1.00 168.82 ? 342  PHE B CD2 1 
ATOM   11818 C CE1 . PHE D  1 339  ? 203.725 214.118 153.005 1.00 168.82 ? 342  PHE B CE1 1 
ATOM   11819 C CE2 . PHE D  1 339  ? 205.656 212.724 153.053 1.00 168.82 ? 342  PHE B CE2 1 
ATOM   11820 C CZ  . PHE D  1 339  ? 204.510 213.190 153.654 1.00 168.82 ? 342  PHE B CZ  1 
ATOM   11821 N N   . ASN D  1 340  ? 207.050 214.874 146.969 1.00 178.10 ? 343  ASN B N   1 
ATOM   11822 C CA  . ASN D  1 340  ? 207.009 214.917 145.512 1.00 178.10 ? 343  ASN B CA  1 
ATOM   11823 C C   . ASN D  1 340  ? 208.427 214.807 144.963 1.00 178.10 ? 343  ASN B C   1 
ATOM   11824 O O   . ASN D  1 340  ? 209.216 215.754 145.051 1.00 178.10 ? 343  ASN B O   1 
ATOM   11825 C CB  . ASN D  1 340  ? 206.298 216.173 144.998 1.00 178.10 ? 343  ASN B CB  1 
ATOM   11826 C CG  . ASN D  1 340  ? 206.930 217.474 145.481 1.00 178.10 ? 343  ASN B CG  1 
ATOM   11827 O OD1 . ASN D  1 340  ? 207.775 217.465 146.374 1.00 178.10 ? 343  ASN B OD1 1 
ATOM   11828 N ND2 . ASN D  1 340  ? 206.530 218.609 144.884 1.00 178.10 ? 343  ASN B ND2 1 
ATOM   11829 N N   . ALA D  1 341  ? 208.742 213.645 144.395 1.00 168.92 ? 344  ALA B N   1 
ATOM   11830 C CA  . ALA D  1 341  ? 210.055 213.379 143.825 1.00 168.92 ? 344  ALA B CA  1 
ATOM   11831 C C   . ALA D  1 341  ? 210.000 212.094 143.013 1.00 168.92 ? 344  ALA B C   1 
ATOM   11832 O O   . ALA D  1 341  ? 208.970 211.413 142.991 1.00 168.92 ? 344  ALA B O   1 
ATOM   11833 C CB  . ALA D  1 341  ? 211.120 213.277 144.919 1.00 168.92 ? 344  ALA B CB  1 
ATOM   11834 N N   . THR D  1 342  ? 211.096 211.751 142.343 1.00 163.85 ? 345  THR B N   1 
ATOM   11835 C CA  . THR D  1 342  ? 211.140 210.558 141.514 1.00 163.85 ? 345  THR B CA  1 
ATOM   11836 C C   . THR D  1 342  ? 212.348 209.721 141.899 1.00 163.85 ? 345  THR B C   1 
ATOM   11837 O O   . THR D  1 342  ? 213.436 210.258 142.128 1.00 163.85 ? 345  THR B O   1 
ATOM   11838 C CB  . THR D  1 342  ? 211.193 210.914 140.024 1.00 163.85 ? 345  THR B CB  1 
ATOM   11839 O OG1 . THR D  1 342  ? 210.229 211.936 139.745 1.00 163.85 ? 345  THR B OG1 1 
ATOM   11840 C CG2 . THR D  1 342  ? 210.881 209.693 139.176 1.00 163.85 ? 345  THR B CG2 1 
ATOM   11841 N N   . ARG D  1 343  ? 212.144 208.405 141.974 1.00 164.65 ? 346  ARG B N   1 
ATOM   11842 C CA  . ARG D  1 343  ? 213.194 207.452 142.329 1.00 164.65 ? 346  ARG B CA  1 
ATOM   11843 C C   . ARG D  1 343  ? 213.791 207.786 143.697 1.00 164.65 ? 346  ARG B C   1 
ATOM   11844 O O   . ARG D  1 343  ? 214.959 208.157 143.823 1.00 164.65 ? 346  ARG B O   1 
ATOM   11845 C CB  . ARG D  1 343  ? 214.278 207.400 141.247 1.00 164.65 ? 346  ARG B CB  1 
ATOM   11846 N N   . PHE D  1 344  ? 212.950 207.666 144.726 1.00 160.79 ? 347  PHE B N   1 
ATOM   11847 C CA  . PHE D  1 344  ? 213.377 207.953 146.090 1.00 160.79 ? 347  PHE B CA  1 
ATOM   11848 C C   . PHE D  1 344  ? 214.575 207.095 146.467 1.00 160.79 ? 347  PHE B C   1 
ATOM   11849 O O   . PHE D  1 344  ? 215.678 207.614 146.667 1.00 160.79 ? 347  PHE B O   1 
ATOM   11850 C CB  . PHE D  1 344  ? 212.236 207.715 147.083 1.00 160.79 ? 347  PHE B CB  1 
ATOM   11851 C CG  . PHE D  1 344  ? 210.923 208.307 146.661 1.00 160.79 ? 347  PHE B CG  1 
ATOM   11852 C CD1 . PHE D  1 344  ? 210.860 209.576 146.114 1.00 160.79 ? 347  PHE B CD1 1 
ATOM   11853 C CD2 . PHE D  1 344  ? 209.746 207.600 146.831 1.00 160.79 ? 347  PHE B CD2 1 
ATOM   11854 C CE1 . PHE D  1 344  ? 209.652 210.121 145.733 1.00 160.79 ? 347  PHE B CE1 1 
ATOM   11855 C CE2 . PHE D  1 344  ? 208.536 208.142 146.453 1.00 160.79 ? 347  PHE B CE2 1 
ATOM   11856 C CZ  . PHE D  1 344  ? 208.489 209.405 145.904 1.00 160.79 ? 347  PHE B CZ  1 
ATOM   11857 N N   . ALA D  1 345  ? 214.369 205.783 146.537 1.00 159.31 ? 348  ALA B N   1 
ATOM   11858 C CA  . ALA D  1 345  ? 215.409 204.815 146.868 1.00 159.31 ? 348  ALA B CA  1 
ATOM   11859 C C   . ALA D  1 345  ? 214.798 203.426 146.745 1.00 159.31 ? 348  ALA B C   1 
ATOM   11860 O O   . ALA D  1 345  ? 213.576 203.269 146.668 1.00 159.31 ? 348  ALA B O   1 
ATOM   11861 C CB  . ALA D  1 345  ? 215.978 205.023 148.274 1.00 159.31 ? 348  ALA B CB  1 
ATOM   11862 N N   . SER D  1 346  ? 215.664 202.418 146.729 1.00 162.38 ? 349  SER B N   1 
ATOM   11863 C CA  . SER D  1 346  ? 215.205 201.043 146.807 1.00 162.38 ? 349  SER B CA  1 
ATOM   11864 C C   . SER D  1 346  ? 214.754 200.731 148.230 1.00 162.38 ? 349  SER B C   1 
ATOM   11865 O O   . SER D  1 346  ? 214.942 201.523 149.157 1.00 162.38 ? 349  SER B O   1 
ATOM   11866 C CB  . SER D  1 346  ? 216.310 200.084 146.376 1.00 162.38 ? 349  SER B CB  1 
ATOM   11867 O OG  . SER D  1 346  ? 217.283 199.948 147.396 1.00 162.38 ? 349  SER B OG  1 
ATOM   11868 N N   . VAL D  1 347  ? 214.145 199.556 148.404 1.00 162.03 ? 350  VAL B N   1 
ATOM   11869 C CA  . VAL D  1 347  ? 213.670 199.188 149.734 1.00 162.03 ? 350  VAL B CA  1 
ATOM   11870 C C   . VAL D  1 347  ? 214.842 199.013 150.693 1.00 162.03 ? 350  VAL B C   1 
ATOM   11871 O O   . VAL D  1 347  ? 214.727 199.321 151.885 1.00 162.03 ? 350  VAL B O   1 
ATOM   11872 C CB  . VAL D  1 347  ? 212.778 197.933 149.670 1.00 162.03 ? 350  VAL B CB  1 
ATOM   11873 C CG1 . VAL D  1 347  ? 213.589 196.713 149.311 1.00 162.03 ? 350  VAL B CG1 1 
ATOM   11874 C CG2 . VAL D  1 347  ? 212.053 197.731 150.991 1.00 162.03 ? 350  VAL B CG2 1 
ATOM   11875 N N   . TYR D  1 348  ? 215.978 198.524 150.205 1.00 164.63 ? 351  TYR B N   1 
ATOM   11876 C CA  . TYR D  1 348  ? 217.206 198.576 150.979 1.00 164.63 ? 351  TYR B CA  1 
ATOM   11877 C C   . TYR D  1 348  ? 217.973 199.844 150.621 1.00 164.63 ? 351  TYR B C   1 
ATOM   11878 O O   . TYR D  1 348  ? 217.693 200.508 149.621 1.00 164.63 ? 351  TYR B O   1 
ATOM   11879 C CB  . TYR D  1 348  ? 218.063 197.333 150.735 1.00 164.63 ? 351  TYR B CB  1 
ATOM   11880 C CG  . TYR D  1 348  ? 218.947 197.417 149.512 1.00 164.63 ? 351  TYR B CG  1 
ATOM   11881 C CD1 . TYR D  1 348  ? 218.441 197.156 148.247 1.00 164.63 ? 351  TYR B CD1 1 
ATOM   11882 C CD2 . TYR D  1 348  ? 220.292 197.749 149.625 1.00 164.63 ? 351  TYR B CD2 1 
ATOM   11883 C CE1 . TYR D  1 348  ? 219.246 197.230 147.127 1.00 164.63 ? 351  TYR B CE1 1 
ATOM   11884 C CE2 . TYR D  1 348  ? 221.104 197.825 148.511 1.00 164.63 ? 351  TYR B CE2 1 
ATOM   11885 C CZ  . TYR D  1 348  ? 220.576 197.564 147.265 1.00 164.63 ? 351  TYR B CZ  1 
ATOM   11886 O OH  . TYR D  1 348  ? 221.380 197.638 146.152 1.00 164.63 ? 351  TYR B OH  1 
ATOM   11887 N N   . ALA D  1 349  ? 218.956 200.178 151.459 1.00 158.05 ? 352  ALA B N   1 
ATOM   11888 C CA  . ALA D  1 349  ? 219.726 201.413 151.311 1.00 158.05 ? 352  ALA B CA  1 
ATOM   11889 C C   . ALA D  1 349  ? 218.803 202.627 151.265 1.00 158.05 ? 352  ALA B C   1 
ATOM   11890 O O   . ALA D  1 349  ? 218.999 203.559 150.482 1.00 158.05 ? 352  ALA B O   1 
ATOM   11891 C CB  . ALA D  1 349  ? 220.628 201.361 150.076 1.00 158.05 ? 352  ALA B CB  1 
ATOM   11892 N N   . TRP D  1 350  ? 217.778 202.607 152.112 1.00 146.16 ? 353  TRP B N   1 
ATOM   11893 C CA  . TRP D  1 350  ? 216.796 203.681 152.140 1.00 146.16 ? 353  TRP B CA  1 
ATOM   11894 C C   . TRP D  1 350  ? 217.419 204.972 152.652 1.00 146.16 ? 353  TRP B C   1 
ATOM   11895 O O   . TRP D  1 350  ? 218.242 204.963 153.571 1.00 146.16 ? 353  TRP B O   1 
ATOM   11896 C CB  . TRP D  1 350  ? 215.615 203.288 153.022 1.00 146.16 ? 353  TRP B CB  1 
ATOM   11897 C CG  . TRP D  1 350  ? 216.006 202.414 154.167 1.00 146.16 ? 353  TRP B CG  1 
ATOM   11898 C CD1 . TRP D  1 350  ? 216.028 201.052 154.186 1.00 146.16 ? 353  TRP B CD1 1 
ATOM   11899 C CD2 . TRP D  1 350  ? 216.441 202.841 155.463 1.00 146.16 ? 353  TRP B CD2 1 
ATOM   11900 N NE1 . TRP D  1 350  ? 216.447 200.602 155.415 1.00 146.16 ? 353  TRP B NE1 1 
ATOM   11901 C CE2 . TRP D  1 350  ? 216.706 201.682 156.217 1.00 146.16 ? 353  TRP B CE2 1 
ATOM   11902 C CE3 . TRP D  1 350  ? 216.629 204.090 156.060 1.00 146.16 ? 353  TRP B CE3 1 
ATOM   11903 C CZ2 . TRP D  1 350  ? 217.150 201.734 157.535 1.00 146.16 ? 353  TRP B CZ2 1 
ATOM   11904 C CZ3 . TRP D  1 350  ? 217.070 204.139 157.368 1.00 146.16 ? 353  TRP B CZ3 1 
ATOM   11905 C CH2 . TRP D  1 350  ? 217.324 202.969 158.091 1.00 146.16 ? 353  TRP B CH2 1 
ATOM   11906 N N   . ASN D  1 351  ? 217.024 206.088 152.047 1.00 137.53 ? 354  ASN B N   1 
ATOM   11907 C CA  . ASN D  1 351  ? 217.488 207.392 152.493 1.00 137.53 ? 354  ASN B CA  1 
ATOM   11908 C C   . ASN D  1 351  ? 216.691 207.848 153.707 1.00 137.53 ? 354  ASN B C   1 
ATOM   11909 O O   . ASN D  1 351  ? 215.478 207.635 153.792 1.00 137.53 ? 354  ASN B O   1 
ATOM   11910 C CB  . ASN D  1 351  ? 217.370 208.418 151.367 1.00 137.53 ? 354  ASN B CB  1 
ATOM   11911 C CG  . ASN D  1 351  ? 215.939 208.653 150.943 1.00 137.53 ? 354  ASN B CG  1 
ATOM   11912 O OD1 . ASN D  1 351  ? 215.142 207.719 150.870 1.00 137.53 ? 354  ASN B OD1 1 
ATOM   11913 N ND2 . ASN D  1 351  ? 215.604 209.905 150.660 1.00 137.53 ? 354  ASN B ND2 1 
ATOM   11914 N N   . ARG D  1 352  ? 217.384 208.477 154.650 1.00 121.38 ? 355  ARG B N   1 
ATOM   11915 C CA  . ARG D  1 352  ? 216.795 208.943 155.898 1.00 121.38 ? 355  ARG B CA  1 
ATOM   11916 C C   . ARG D  1 352  ? 216.893 210.459 155.943 1.00 121.38 ? 355  ARG B C   1 
ATOM   11917 O O   . ARG D  1 352  ? 217.989 211.015 155.813 1.00 121.38 ? 355  ARG B O   1 
ATOM   11918 C CB  . ARG D  1 352  ? 217.511 208.319 157.096 1.00 121.38 ? 355  ARG B CB  1 
ATOM   11919 C CG  . ARG D  1 352  ? 216.895 208.623 158.443 1.00 121.38 ? 355  ARG B CG  1 
ATOM   11920 C CD  . ARG D  1 352  ? 217.899 208.350 159.548 1.00 121.38 ? 355  ARG B CD  1 
ATOM   11921 N NE  . ARG D  1 352  ? 217.260 208.134 160.838 1.00 121.38 ? 355  ARG B NE  1 
ATOM   11922 C CZ  . ARG D  1 352  ? 216.588 207.040 161.170 1.00 121.38 ? 355  ARG B CZ  1 
ATOM   11923 N NH1 . ARG D  1 352  ? 216.445 206.034 160.324 1.00 121.38 ? 355  ARG B NH1 1 
ATOM   11924 N NH2 . ARG D  1 352  ? 216.049 206.952 162.382 1.00 121.38 ? 355  ARG B NH2 1 
ATOM   11925 N N   . LYS D  1 353  ? 215.759 211.125 156.130 1.00 118.42 ? 356  LYS B N   1 
ATOM   11926 C CA  . LYS D  1 353  ? 215.705 212.578 156.179 1.00 118.42 ? 356  LYS B CA  1 
ATOM   11927 C C   . LYS D  1 353  ? 215.338 213.017 157.588 1.00 118.42 ? 356  LYS B C   1 
ATOM   11928 O O   . LYS D  1 353  ? 214.348 212.542 158.149 1.00 118.42 ? 356  LYS B O   1 
ATOM   11929 C CB  . LYS D  1 353  ? 214.689 213.118 155.172 1.00 118.42 ? 356  LYS B CB  1 
ATOM   11930 C CG  . LYS D  1 353  ? 214.675 214.629 155.046 1.00 118.42 ? 356  LYS B CG  1 
ATOM   11931 C CD  . LYS D  1 353  ? 215.864 215.130 154.247 1.00 118.42 ? 356  LYS B CD  1 
ATOM   11932 C CE  . LYS D  1 353  ? 215.839 216.644 154.120 1.00 118.42 ? 356  LYS B CE  1 
ATOM   11933 N NZ  . LYS D  1 353  ? 214.681 217.113 153.313 1.00 118.42 ? 356  LYS B NZ  1 
ATOM   11934 N N   . ARG D  1 354  ? 216.132 213.918 158.154 1.00 112.58 ? 357  ARG B N   1 
ATOM   11935 C CA  . ARG D  1 354  ? 215.871 214.457 159.481 1.00 112.58 ? 357  ARG B CA  1 
ATOM   11936 C C   . ARG D  1 354  ? 215.271 215.848 159.347 1.00 112.58 ? 357  ARG B C   1 
ATOM   11937 O O   . ARG D  1 354  ? 215.834 216.707 158.661 1.00 112.58 ? 357  ARG B O   1 
ATOM   11938 C CB  . ARG D  1 354  ? 217.151 214.514 160.313 1.00 112.58 ? 357  ARG B CB  1 
ATOM   11939 C CG  . ARG D  1 354  ? 216.929 214.263 161.789 1.00 112.58 ? 357  ARG B CG  1 
ATOM   11940 C CD  . ARG D  1 354  ? 218.061 214.813 162.639 1.00 112.58 ? 357  ARG B CD  1 
ATOM   11941 N NE  . ARG D  1 354  ? 218.212 216.255 162.492 1.00 112.58 ? 357  ARG B NE  1 
ATOM   11942 C CZ  . ARG D  1 354  ? 219.114 216.842 161.717 1.00 112.58 ? 357  ARG B CZ  1 
ATOM   11943 N NH1 . ARG D  1 354  ? 219.978 216.136 161.006 1.00 112.58 ? 357  ARG B NH1 1 
ATOM   11944 N NH2 . ARG D  1 354  ? 219.151 218.170 161.655 1.00 112.58 ? 357  ARG B NH2 1 
ATOM   11945 N N   . ILE D  1 355  ? 214.132 216.066 159.997 1.00 121.71 ? 358  ILE B N   1 
ATOM   11946 C CA  . ILE D  1 355  ? 213.422 217.335 159.940 1.00 121.71 ? 358  ILE B CA  1 
ATOM   11947 C C   . ILE D  1 355  ? 213.304 217.880 161.355 1.00 121.71 ? 358  ILE B C   1 
ATOM   11948 O O   . ILE D  1 355  ? 212.886 217.160 162.273 1.00 121.71 ? 358  ILE B O   1 
ATOM   11949 C CB  . ILE D  1 355  ? 212.036 217.179 159.293 1.00 121.71 ? 358  ILE B CB  1 
ATOM   11950 C CG1 . ILE D  1 355  ? 212.160 216.440 157.963 1.00 121.71 ? 358  ILE B CG1 1 
ATOM   11951 C CG2 . ILE D  1 355  ? 211.385 218.535 159.102 1.00 121.71 ? 358  ILE B CG2 1 
ATOM   11952 C CD1 . ILE D  1 355  ? 210.880 215.801 157.504 1.00 121.71 ? 358  ILE B CD1 1 
ATOM   11953 N N   . SER D  1 356  ? 213.680 219.145 161.526 1.00 128.07 ? 359  SER B N   1 
ATOM   11954 C CA  . SER D  1 356  ? 213.664 219.805 162.823 1.00 128.07 ? 359  SER B CA  1 
ATOM   11955 C C   . SER D  1 356  ? 213.742 221.310 162.596 1.00 128.07 ? 359  SER B C   1 
ATOM   11956 O O   . SER D  1 356  ? 213.882 221.780 161.463 1.00 128.07 ? 359  SER B O   1 
ATOM   11957 C CB  . SER D  1 356  ? 214.813 219.316 163.707 1.00 128.07 ? 359  SER B CB  1 
ATOM   11958 O OG  . SER D  1 356  ? 214.624 217.965 164.076 1.00 128.07 ? 359  SER B OG  1 
ATOM   11959 N N   . ASN D  1 357  ? 213.649 222.063 163.695 1.00 134.33 ? 360  ASN B N   1 
ATOM   11960 C CA  . ASN D  1 357  ? 213.777 223.521 163.680 1.00 134.33 ? 360  ASN B CA  1 
ATOM   11961 C C   . ASN D  1 357  ? 212.782 224.158 162.713 1.00 134.33 ? 360  ASN B C   1 
ATOM   11962 O O   . ASN D  1 357  ? 213.148 224.931 161.826 1.00 134.33 ? 360  ASN B O   1 
ATOM   11963 C CB  . ASN D  1 357  ? 215.209 223.940 163.345 1.00 134.33 ? 360  ASN B CB  1 
ATOM   11964 C CG  . ASN D  1 357  ? 216.197 223.528 164.412 1.00 134.33 ? 360  ASN B CG  1 
ATOM   11965 O OD1 . ASN D  1 357  ? 216.066 222.464 165.016 1.00 134.33 ? 360  ASN B OD1 1 
ATOM   11966 N ND2 . ASN D  1 357  ? 217.196 224.369 164.650 1.00 134.33 ? 360  ASN B ND2 1 
ATOM   11967 N N   . CYS D  1 358  ? 211.507 223.825 162.889 1.00 136.05 ? 361  CYS B N   1 
ATOM   11968 C CA  . CYS D  1 358  ? 210.468 224.369 162.028 1.00 136.05 ? 361  CYS B CA  1 
ATOM   11969 C C   . CYS D  1 358  ? 209.125 224.233 162.725 1.00 136.05 ? 361  CYS B C   1 
ATOM   11970 O O   . CYS D  1 358  ? 208.983 223.516 163.717 1.00 136.05 ? 361  CYS B O   1 
ATOM   11971 C CB  . CYS D  1 358  ? 210.432 223.658 160.675 1.00 136.05 ? 361  CYS B CB  1 
ATOM   11972 S SG  . CYS D  1 358  ? 209.554 222.076 160.683 1.00 136.05 ? 361  CYS B SG  1 
ATOM   11973 N N   . VAL D  1 359  ? 208.137 224.942 162.189 1.00 134.64 ? 362  VAL B N   1 
ATOM   11974 C CA  . VAL D  1 359  ? 206.737 224.740 162.531 1.00 134.64 ? 362  VAL B CA  1 
ATOM   11975 C C   . VAL D  1 359  ? 206.008 224.382 161.244 1.00 134.64 ? 362  VAL B C   1 
ATOM   11976 O O   . VAL D  1 359  ? 206.098 225.109 160.247 1.00 134.64 ? 362  VAL B O   1 
ATOM   11977 C CB  . VAL D  1 359  ? 206.123 225.974 163.213 1.00 134.64 ? 362  VAL B CB  1 
ATOM   11978 C CG1 . VAL D  1 359  ? 206.754 226.176 164.578 1.00 134.64 ? 362  VAL B CG1 1 
ATOM   11979 C CG2 . VAL D  1 359  ? 206.319 227.223 162.369 1.00 134.64 ? 362  VAL B CG2 1 
ATOM   11980 N N   . ALA D  1 360  ? 205.316 223.247 161.252 1.00 134.77 ? 363  ALA B N   1 
ATOM   11981 C CA  . ALA D  1 360  ? 204.700 222.726 160.043 1.00 134.77 ? 363  ALA B CA  1 
ATOM   11982 C C   . ALA D  1 360  ? 203.299 222.227 160.352 1.00 134.77 ? 363  ALA B C   1 
ATOM   11983 O O   . ALA D  1 360  ? 202.995 221.841 161.483 1.00 134.77 ? 363  ALA B O   1 
ATOM   11984 C CB  . ALA D  1 360  ? 205.534 221.593 159.431 1.00 134.77 ? 363  ALA B CB  1 
ATOM   11985 N N   . ASP D  1 361  ? 202.452 222.237 159.329 1.00 139.80 ? 364  ASP B N   1 
ATOM   11986 C CA  . ASP D  1 361  ? 201.098 221.718 159.422 1.00 139.80 ? 364  ASP B CA  1 
ATOM   11987 C C   . ASP D  1 361  ? 200.958 220.505 158.517 1.00 139.80 ? 364  ASP B C   1 
ATOM   11988 O O   . ASP D  1 361  ? 201.593 220.418 157.462 1.00 139.80 ? 364  ASP B O   1 
ATOM   11989 C CB  . ASP D  1 361  ? 200.056 222.773 159.035 1.00 139.80 ? 364  ASP B CB  1 
ATOM   11990 C CG  . ASP D  1 361  ? 198.651 222.396 159.477 1.00 139.80 ? 364  ASP B CG  1 
ATOM   11991 O OD1 . ASP D  1 361  ? 198.187 221.290 159.124 1.00 139.80 ? 364  ASP B OD1 1 
ATOM   11992 O OD2 . ASP D  1 361  ? 198.005 223.207 160.173 1.00 139.80 ? 364  ASP B OD2 1 
ATOM   11993 N N   . TYR D  1 362  ? 200.118 219.571 158.941 1.00 143.97 ? 365  TYR B N   1 
ATOM   11994 C CA  . TYR D  1 362  ? 199.880 218.349 158.191 1.00 143.97 ? 365  TYR B CA  1 
ATOM   11995 C C   . TYR D  1 362  ? 198.683 218.454 157.259 1.00 143.97 ? 365  TYR B C   1 
ATOM   11996 O O   . TYR D  1 362  ? 198.336 217.464 156.607 1.00 143.97 ? 365  TYR B O   1 
ATOM   11997 C CB  . TYR D  1 362  ? 199.699 217.174 159.154 1.00 143.97 ? 365  TYR B CB  1 
ATOM   11998 C CG  . TYR D  1 362  ? 200.790 217.096 160.196 1.00 143.97 ? 365  TYR B CG  1 
ATOM   11999 C CD1 . TYR D  1 362  ? 201.971 216.414 159.941 1.00 143.97 ? 365  TYR B CD1 1 
ATOM   12000 C CD2 . TYR D  1 362  ? 200.644 217.713 161.430 1.00 143.97 ? 365  TYR B CD2 1 
ATOM   12001 C CE1 . TYR D  1 362  ? 202.973 216.345 160.887 1.00 143.97 ? 365  TYR B CE1 1 
ATOM   12002 C CE2 . TYR D  1 362  ? 201.638 217.651 162.379 1.00 143.97 ? 365  TYR B CE2 1 
ATOM   12003 C CZ  . TYR D  1 362  ? 202.800 216.965 162.105 1.00 143.97 ? 365  TYR B CZ  1 
ATOM   12004 O OH  . TYR D  1 362  ? 203.792 216.901 163.056 1.00 143.97 ? 365  TYR B OH  1 
ATOM   12005 N N   . SER D  1 363  ? 198.045 219.624 157.182 1.00 153.99 ? 366  SER B N   1 
ATOM   12006 C CA  . SER D  1 363  ? 196.956 219.808 156.231 1.00 153.99 ? 366  SER B CA  1 
ATOM   12007 C C   . SER D  1 363  ? 197.454 219.733 154.794 1.00 153.99 ? 366  SER B C   1 
ATOM   12008 O O   . SER D  1 363  ? 196.734 219.253 153.911 1.00 153.99 ? 366  SER B O   1 
ATOM   12009 C CB  . SER D  1 363  ? 196.256 221.143 156.483 1.00 153.99 ? 366  SER B CB  1 
ATOM   12010 O OG  . SER D  1 363  ? 197.120 222.230 156.202 1.00 153.99 ? 366  SER B OG  1 
ATOM   12011 N N   . VAL D  1 364  ? 198.678 220.204 154.540 1.00 158.61 ? 367  VAL B N   1 
ATOM   12012 C CA  . VAL D  1 364  ? 199.252 220.123 153.203 1.00 158.61 ? 367  VAL B CA  1 
ATOM   12013 C C   . VAL D  1 364  ? 199.463 218.679 152.774 1.00 158.61 ? 367  VAL B C   1 
ATOM   12014 O O   . VAL D  1 364  ? 199.541 218.395 151.574 1.00 158.61 ? 367  VAL B O   1 
ATOM   12015 C CB  . VAL D  1 364  ? 200.572 220.919 153.141 1.00 158.61 ? 367  VAL B CB  1 
ATOM   12016 C CG1 . VAL D  1 364  ? 200.343 222.349 153.596 1.00 158.61 ? 367  VAL B CG1 1 
ATOM   12017 C CG2 . VAL D  1 364  ? 201.640 220.251 153.990 1.00 158.61 ? 367  VAL B CG2 1 
ATOM   12018 N N   . LEU D  1 365  ? 199.567 217.752 153.731 1.00 159.64 ? 368  LEU B N   1 
ATOM   12019 C CA  . LEU D  1 365  ? 199.632 216.337 153.385 1.00 159.64 ? 368  LEU B CA  1 
ATOM   12020 C C   . LEU D  1 365  ? 198.338 215.857 152.746 1.00 159.64 ? 368  LEU B C   1 
ATOM   12021 O O   . LEU D  1 365  ? 198.370 215.005 151.853 1.00 159.64 ? 368  LEU B O   1 
ATOM   12022 C CB  . LEU D  1 365  ? 199.952 215.499 154.623 1.00 159.64 ? 368  LEU B CB  1 
ATOM   12023 C CG  . LEU D  1 365  ? 201.402 215.466 155.113 1.00 159.64 ? 368  LEU B CG  1 
ATOM   12024 C CD1 . LEU D  1 365  ? 201.839 216.777 155.741 1.00 159.64 ? 368  LEU B CD1 1 
ATOM   12025 C CD2 . LEU D  1 365  ? 201.597 214.318 156.090 1.00 159.64 ? 368  LEU B CD2 1 
ATOM   12026 N N   . TYR D  1 366  ? 197.196 216.382 153.191 1.00 159.84 ? 369  TYR B N   1 
ATOM   12027 C CA  . TYR D  1 366  ? 195.929 216.006 152.576 1.00 159.84 ? 369  TYR B CA  1 
ATOM   12028 C C   . TYR D  1 366  ? 195.858 216.491 151.135 1.00 159.84 ? 369  TYR B C   1 
ATOM   12029 O O   . TYR D  1 366  ? 195.266 215.825 150.277 1.00 159.84 ? 369  TYR B O   1 
ATOM   12030 C CB  . TYR D  1 366  ? 194.765 216.559 153.396 1.00 159.84 ? 369  TYR B CB  1 
ATOM   12031 C CG  . TYR D  1 366  ? 194.791 216.119 154.841 1.00 159.84 ? 369  TYR B CG  1 
ATOM   12032 C CD1 . TYR D  1 366  ? 194.951 214.781 155.177 1.00 159.84 ? 369  TYR B CD1 1 
ATOM   12033 C CD2 . TYR D  1 366  ? 194.664 217.041 155.871 1.00 159.84 ? 369  TYR B CD2 1 
ATOM   12034 C CE1 . TYR D  1 366  ? 194.979 214.376 156.497 1.00 159.84 ? 369  TYR B CE1 1 
ATOM   12035 C CE2 . TYR D  1 366  ? 194.691 216.645 157.193 1.00 159.84 ? 369  TYR B CE2 1 
ATOM   12036 C CZ  . TYR D  1 366  ? 194.848 215.312 157.499 1.00 159.84 ? 369  TYR B CZ  1 
ATOM   12037 O OH  . TYR D  1 366  ? 194.876 214.915 158.815 1.00 159.84 ? 369  TYR B OH  1 
ATOM   12038 N N   . ASN D  1 367  ? 196.460 217.644 150.847 1.00 165.00 ? 370  ASN B N   1 
ATOM   12039 C CA  . ASN D  1 367  ? 196.556 218.130 149.477 1.00 165.00 ? 370  ASN B CA  1 
ATOM   12040 C C   . ASN D  1 367  ? 197.618 217.339 148.726 1.00 165.00 ? 370  ASN B C   1 
ATOM   12041 O O   . ASN D  1 367  ? 198.707 217.851 148.452 1.00 165.00 ? 370  ASN B O   1 
ATOM   12042 C CB  . ASN D  1 367  ? 196.883 219.623 149.454 1.00 165.00 ? 370  ASN B CB  1 
ATOM   12043 C CG  . ASN D  1 367  ? 196.752 220.226 148.071 1.00 165.00 ? 370  ASN B CG  1 
ATOM   12044 O OD1 . ASN D  1 367  ? 196.392 219.542 147.114 1.00 165.00 ? 370  ASN B OD1 1 
ATOM   12045 N ND2 . ASN D  1 367  ? 197.044 221.515 147.959 1.00 165.00 ? 370  ASN B ND2 1 
ATOM   12046 N N   . PHE D  1 368  ? 197.305 216.092 148.391 1.00 171.15 ? 371  PHE B N   1 
ATOM   12047 C CA  . PHE D  1 368  ? 198.267 215.192 147.771 1.00 171.15 ? 371  PHE B CA  1 
ATOM   12048 C C   . PHE D  1 368  ? 197.483 214.079 147.085 1.00 171.15 ? 371  PHE B C   1 
ATOM   12049 O O   . PHE D  1 368  ? 196.250 214.047 147.128 1.00 171.15 ? 371  PHE B O   1 
ATOM   12050 C CB  . PHE D  1 368  ? 199.250 214.657 148.818 1.00 171.15 ? 371  PHE B CB  1 
ATOM   12051 C CG  . PHE D  1 368  ? 200.480 214.025 148.240 1.00 171.15 ? 371  PHE B CG  1 
ATOM   12052 C CD1 . PHE D  1 368  ? 201.453 214.803 147.637 1.00 171.15 ? 371  PHE B CD1 1 
ATOM   12053 C CD2 . PHE D  1 368  ? 200.677 212.658 148.320 1.00 171.15 ? 371  PHE B CD2 1 
ATOM   12054 C CE1 . PHE D  1 368  ? 202.592 214.229 147.111 1.00 171.15 ? 371  PHE B CE1 1 
ATOM   12055 C CE2 . PHE D  1 368  ? 201.811 212.078 147.796 1.00 171.15 ? 371  PHE B CE2 1 
ATOM   12056 C CZ  . PHE D  1 368  ? 202.771 212.864 147.191 1.00 171.15 ? 371  PHE B CZ  1 
ATOM   12057 N N   . ALA D  1 369  ? 198.210 213.163 146.449 1.00 177.79 ? 372  ALA B N   1 
ATOM   12058 C CA  . ALA D  1 369  ? 197.573 212.065 145.741 1.00 177.79 ? 372  ALA B CA  1 
ATOM   12059 C C   . ALA D  1 369  ? 196.796 211.188 146.722 1.00 177.79 ? 372  ALA B C   1 
ATOM   12060 O O   . ALA D  1 369  ? 197.136 211.120 147.907 1.00 177.79 ? 372  ALA B O   1 
ATOM   12061 C CB  . ALA D  1 369  ? 198.617 211.230 145.002 1.00 177.79 ? 372  ALA B CB  1 
ATOM   12062 N N   . PRO D  1 370  ? 195.730 210.529 146.262 1.00 177.67 ? 373  PRO B N   1 
ATOM   12063 C CA  . PRO D  1 370  ? 194.960 209.661 147.161 1.00 177.67 ? 373  PRO B CA  1 
ATOM   12064 C C   . PRO D  1 370  ? 195.842 208.582 147.768 1.00 177.67 ? 373  PRO B C   1 
ATOM   12065 O O   . PRO D  1 370  ? 196.701 208.004 147.099 1.00 177.67 ? 373  PRO B O   1 
ATOM   12066 C CB  . PRO D  1 370  ? 193.879 209.063 146.251 1.00 177.67 ? 373  PRO B CB  1 
ATOM   12067 C CG  . PRO D  1 370  ? 194.308 209.373 144.849 1.00 177.67 ? 373  PRO B CG  1 
ATOM   12068 C CD  . PRO D  1 370  ? 195.127 210.615 144.923 1.00 177.67 ? 373  PRO B CD  1 
ATOM   12069 N N   . PHE D  1 371  ? 195.619 208.314 149.050 1.00 174.47 ? 374  PHE B N   1 
ATOM   12070 C CA  . PHE D  1 371  ? 196.479 207.424 149.814 1.00 174.47 ? 374  PHE B CA  1 
ATOM   12071 C C   . PHE D  1 371  ? 195.984 205.990 149.709 1.00 174.47 ? 374  PHE B C   1 
ATOM   12072 O O   . PHE D  1 371  ? 194.798 205.718 149.923 1.00 174.47 ? 374  PHE B O   1 
ATOM   12073 C CB  . PHE D  1 371  ? 196.535 207.858 151.278 1.00 174.47 ? 374  PHE B CB  1 
ATOM   12074 C CG  . PHE D  1 371  ? 196.884 209.305 151.466 1.00 174.47 ? 374  PHE B CG  1 
ATOM   12075 C CD1 . PHE D  1 371  ? 198.203 209.720 151.441 1.00 174.47 ? 374  PHE B CD1 1 
ATOM   12076 C CD2 . PHE D  1 371  ? 195.894 210.250 151.663 1.00 174.47 ? 374  PHE B CD2 1 
ATOM   12077 C CE1 . PHE D  1 371  ? 198.528 211.048 151.612 1.00 174.47 ? 374  PHE B CE1 1 
ATOM   12078 C CE2 . PHE D  1 371  ? 196.213 211.581 151.834 1.00 174.47 ? 374  PHE B CE2 1 
ATOM   12079 C CZ  . PHE D  1 371  ? 197.532 211.979 151.809 1.00 174.47 ? 374  PHE B CZ  1 
ATOM   12080 N N   . PHE D  1 372  ? 196.898 205.075 149.377 1.00 171.35 ? 375  PHE B N   1 
ATOM   12081 C CA  . PHE D  1 372  ? 196.553 203.659 149.380 1.00 171.35 ? 375  PHE B CA  1 
ATOM   12082 C C   . PHE D  1 372  ? 196.173 203.194 150.778 1.00 171.35 ? 375  PHE B C   1 
ATOM   12083 O O   . PHE D  1 372  ? 195.212 202.436 150.951 1.00 171.35 ? 375  PHE B O   1 
ATOM   12084 C CB  . PHE D  1 372  ? 197.718 202.832 148.840 1.00 171.35 ? 375  PHE B CB  1 
ATOM   12085 C CG  . PHE D  1 372  ? 197.308 201.499 148.287 1.00 171.35 ? 375  PHE B CG  1 
ATOM   12086 C CD1 . PHE D  1 372  ? 196.274 201.400 147.372 1.00 171.35 ? 375  PHE B CD1 1 
ATOM   12087 C CD2 . PHE D  1 372  ? 197.954 200.342 148.688 1.00 171.35 ? 375  PHE B CD2 1 
ATOM   12088 C CE1 . PHE D  1 372  ? 195.895 200.174 146.863 1.00 171.35 ? 375  PHE B CE1 1 
ATOM   12089 C CE2 . PHE D  1 372  ? 197.580 199.112 148.182 1.00 171.35 ? 375  PHE B CE2 1 
ATOM   12090 C CZ  . PHE D  1 372  ? 196.548 199.028 147.269 1.00 171.35 ? 375  PHE B CZ  1 
ATOM   12091 N N   . ALA D  1 373  ? 196.915 203.641 151.788 1.00 163.53 ? 376  ALA B N   1 
ATOM   12092 C CA  . ALA D  1 373  ? 196.628 203.270 153.170 1.00 163.53 ? 376  ALA B CA  1 
ATOM   12093 C C   . ALA D  1 373  ? 197.102 204.395 154.077 1.00 163.53 ? 376  ALA B C   1 
ATOM   12094 O O   . ALA D  1 373  ? 198.285 204.455 154.423 1.00 163.53 ? 376  ALA B O   1 
ATOM   12095 C CB  . ALA D  1 373  ? 197.304 201.951 153.534 1.00 163.53 ? 376  ALA B CB  1 
ATOM   12096 N N   . PHE D  1 374  ? 196.185 205.280 154.459 1.00 160.30 ? 377  PHE B N   1 
ATOM   12097 C CA  . PHE D  1 374  ? 196.460 206.285 155.476 1.00 160.30 ? 377  PHE B CA  1 
ATOM   12098 C C   . PHE D  1 374  ? 196.405 205.711 156.885 1.00 160.30 ? 377  PHE B C   1 
ATOM   12099 O O   . PHE D  1 374  ? 196.775 206.404 157.839 1.00 160.30 ? 377  PHE B O   1 
ATOM   12100 C CB  . PHE D  1 374  ? 195.471 207.450 155.355 1.00 160.30 ? 377  PHE B CB  1 
ATOM   12101 C CG  . PHE D  1 374  ? 195.873 208.669 156.137 1.00 160.30 ? 377  PHE B CG  1 
ATOM   12102 C CD1 . PHE D  1 374  ? 196.959 209.434 155.749 1.00 160.30 ? 377  PHE B CD1 1 
ATOM   12103 C CD2 . PHE D  1 374  ? 195.169 209.042 157.270 1.00 160.30 ? 377  PHE B CD2 1 
ATOM   12104 C CE1 . PHE D  1 374  ? 197.328 210.554 156.470 1.00 160.30 ? 377  PHE B CE1 1 
ATOM   12105 C CE2 . PHE D  1 374  ? 195.536 210.159 157.995 1.00 160.30 ? 377  PHE B CE2 1 
ATOM   12106 C CZ  . PHE D  1 374  ? 196.618 210.915 157.594 1.00 160.30 ? 377  PHE B CZ  1 
ATOM   12107 N N   . LYS D  1 375  ? 195.953 204.466 157.030 1.00 156.13 ? 378  LYS B N   1 
ATOM   12108 C CA  . LYS D  1 375  ? 195.953 203.808 158.327 1.00 156.13 ? 378  LYS B CA  1 
ATOM   12109 C C   . LYS D  1 375  ? 197.358 203.815 158.904 1.00 156.13 ? 378  LYS B C   1 
ATOM   12110 O O   . LYS D  1 375  ? 198.330 203.488 158.219 1.00 156.13 ? 378  LYS B O   1 
ATOM   12111 C CB  . LYS D  1 375  ? 195.440 202.373 158.186 1.00 156.13 ? 378  LYS B CB  1 
ATOM   12112 C CG  . LYS D  1 375  ? 195.375 201.576 159.484 1.00 156.13 ? 378  LYS B CG  1 
ATOM   12113 C CD  . LYS D  1 375  ? 196.639 200.754 159.712 1.00 156.13 ? 378  LYS B CD  1 
ATOM   12114 C CE  . LYS D  1 375  ? 196.740 199.598 158.733 1.00 156.13 ? 378  LYS B CE  1 
ATOM   12115 N NZ  . LYS D  1 375  ? 197.971 198.792 158.965 1.00 156.13 ? 378  LYS B NZ  1 
ATOM   12116 N N   . CYS D  1 376  ? 197.468 204.191 160.173 1.00 151.36 ? 379  CYS B N   1 
ATOM   12117 C CA  . CYS D  1 376  ? 198.786 204.325 160.768 1.00 151.36 ? 379  CYS B CA  1 
ATOM   12118 C C   . CYS D  1 376  ? 198.682 204.126 162.276 1.00 151.36 ? 379  CYS B C   1 
ATOM   12119 O O   . CYS D  1 376  ? 197.606 204.230 162.869 1.00 151.36 ? 379  CYS B O   1 
ATOM   12120 C CB  . CYS D  1 376  ? 199.411 205.668 160.388 1.00 151.36 ? 379  CYS B CB  1 
ATOM   12121 S SG  . CYS D  1 376  ? 198.772 207.145 161.190 1.00 151.36 ? 379  CYS B SG  1 
ATOM   12122 N N   . TYR D  1 377  ? 199.833 203.857 162.886 1.00 140.71 ? 380  TYR B N   1 
ATOM   12123 C CA  . TYR D  1 377  ? 199.949 203.143 164.154 1.00 140.71 ? 380  TYR B CA  1 
ATOM   12124 C C   . TYR D  1 377  ? 200.083 204.030 165.383 1.00 140.71 ? 380  TYR B C   1 
ATOM   12125 O O   . TYR D  1 377  ? 199.477 203.735 166.413 1.00 140.71 ? 380  TYR B O   1 
ATOM   12126 C CB  . TYR D  1 377  ? 201.159 202.206 164.082 1.00 140.71 ? 380  TYR B CB  1 
ATOM   12127 C CG  . TYR D  1 377  ? 201.380 201.336 165.291 1.00 140.71 ? 380  TYR B CG  1 
ATOM   12128 C CD1 . TYR D  1 377  ? 200.614 200.201 165.503 1.00 140.71 ? 380  TYR B CD1 1 
ATOM   12129 C CD2 . TYR D  1 377  ? 202.375 201.636 166.208 1.00 140.71 ? 380  TYR B CD2 1 
ATOM   12130 C CE1 . TYR D  1 377  ? 200.823 199.395 166.603 1.00 140.71 ? 380  TYR B CE1 1 
ATOM   12131 C CE2 . TYR D  1 377  ? 202.593 200.837 167.311 1.00 140.71 ? 380  TYR B CE2 1 
ATOM   12132 C CZ  . TYR D  1 377  ? 201.814 199.717 167.504 1.00 140.71 ? 380  TYR B CZ  1 
ATOM   12133 O OH  . TYR D  1 377  ? 202.027 198.918 168.604 1.00 140.71 ? 380  TYR B OH  1 
ATOM   12134 N N   . GLY D  1 378  ? 200.868 205.100 165.318 1.00 130.21 ? 381  GLY B N   1 
ATOM   12135 C CA  . GLY D  1 378  ? 201.252 205.816 166.521 1.00 130.21 ? 381  GLY B CA  1 
ATOM   12136 C C   . GLY D  1 378  ? 200.194 206.645 167.221 1.00 130.21 ? 381  GLY B C   1 
ATOM   12137 O O   . GLY D  1 378  ? 199.777 206.314 168.334 1.00 130.21 ? 381  GLY B O   1 
ATOM   12138 N N   . VAL D  1 379  ? 199.760 207.733 166.583 1.00 119.33 ? 382  VAL B N   1 
ATOM   12139 C CA  . VAL D  1 379  ? 198.944 208.761 167.218 1.00 119.33 ? 382  VAL B CA  1 
ATOM   12140 C C   . VAL D  1 379  ? 197.761 209.072 166.306 1.00 119.33 ? 382  VAL B C   1 
ATOM   12141 O O   . VAL D  1 379  ? 197.823 208.899 165.088 1.00 119.33 ? 382  VAL B O   1 
ATOM   12142 C CB  . VAL D  1 379  ? 199.774 210.036 167.512 1.00 119.33 ? 382  VAL B CB  1 
ATOM   12143 C CG1 . VAL D  1 379  ? 198.927 211.142 168.116 1.00 119.33 ? 382  VAL B CG1 1 
ATOM   12144 C CG2 . VAL D  1 379  ? 200.936 209.710 168.431 1.00 119.33 ? 382  VAL B CG2 1 
ATOM   12145 N N   . SER D  1 380  ? 196.667 209.524 166.915 1.00 117.63 ? 383  SER B N   1 
ATOM   12146 C CA  . SER D  1 380  ? 195.476 209.879 166.153 1.00 117.63 ? 383  SER B CA  1 
ATOM   12147 C C   . SER D  1 380  ? 195.784 211.033 165.206 1.00 117.63 ? 383  SER B C   1 
ATOM   12148 O O   . SER D  1 380  ? 196.334 212.053 165.638 1.00 117.63 ? 383  SER B O   1 
ATOM   12149 C CB  . SER D  1 380  ? 194.340 210.262 167.095 1.00 117.63 ? 383  SER B CB  1 
ATOM   12150 O OG  . SER D  1 380  ? 194.660 211.438 167.816 1.00 117.63 ? 383  SER B OG  1 
ATOM   12151 N N   . PRO D  1 381  ? 195.449 210.915 163.920 1.00 121.37 ? 384  PRO B N   1 
ATOM   12152 C CA  . PRO D  1 381  ? 195.784 211.988 162.970 1.00 121.37 ? 384  PRO B CA  1 
ATOM   12153 C C   . PRO D  1 381  ? 195.091 213.306 163.257 1.00 121.37 ? 384  PRO B C   1 
ATOM   12154 O O   . PRO D  1 381  ? 195.570 214.354 162.805 1.00 121.37 ? 384  PRO B O   1 
ATOM   12155 C CB  . PRO D  1 381  ? 195.340 211.405 161.621 1.00 121.37 ? 384  PRO B CB  1 
ATOM   12156 C CG  . PRO D  1 381  ? 195.314 209.925 161.834 1.00 121.37 ? 384  PRO B CG  1 
ATOM   12157 C CD  . PRO D  1 381  ? 194.862 209.746 163.247 1.00 121.37 ? 384  PRO B CD  1 
ATOM   12158 N N   . THR D  1 382  ? 193.969 213.290 163.978 1.00 122.60 ? 385  THR B N   1 
ATOM   12159 C CA  . THR D  1 382  ? 193.224 214.524 164.209 1.00 122.60 ? 385  THR B CA  1 
ATOM   12160 C C   . THR D  1 382  ? 194.020 215.510 165.055 1.00 122.60 ? 385  THR B C   1 
ATOM   12161 O O   . THR D  1 382  ? 194.054 216.709 164.756 1.00 122.60 ? 385  THR B O   1 
ATOM   12162 C CB  . THR D  1 382  ? 191.887 214.213 164.879 1.00 122.60 ? 385  THR B CB  1 
ATOM   12163 O OG1 . THR D  1 382  ? 192.121 213.689 166.191 1.00 122.60 ? 385  THR B OG1 1 
ATOM   12164 C CG2 . THR D  1 382  ? 191.111 213.190 164.064 1.00 122.60 ? 385  THR B CG2 1 
ATOM   12165 N N   . LYS D  1 383  ? 194.667 215.027 166.115 1.00 116.33 ? 386  LYS B N   1 
ATOM   12166 C CA  . LYS D  1 383  ? 195.391 215.908 167.023 1.00 116.33 ? 386  LYS B CA  1 
ATOM   12167 C C   . LYS D  1 383  ? 196.865 216.049 166.675 1.00 116.33 ? 386  LYS B C   1 
ATOM   12168 O O   . LYS D  1 383  ? 197.603 216.684 167.437 1.00 116.33 ? 386  LYS B O   1 
ATOM   12169 C CB  . LYS D  1 383  ? 195.236 215.416 168.463 1.00 116.33 ? 386  LYS B CB  1 
ATOM   12170 C CG  . LYS D  1 383  ? 193.805 215.068 168.826 1.00 116.33 ? 386  LYS B CG  1 
ATOM   12171 C CD  . LYS D  1 383  ? 193.719 213.856 169.730 1.00 116.33 ? 386  LYS B CD  1 
ATOM   12172 C CE  . LYS D  1 383  ? 192.374 213.816 170.438 1.00 116.33 ? 386  LYS B CE  1 
ATOM   12173 N NZ  . LYS D  1 383  ? 192.067 212.476 171.007 1.00 116.33 ? 386  LYS B NZ  1 
ATOM   12174 N N   . LEU D  1 384  ? 197.312 215.478 165.556 1.00 124.45 ? 387  LEU B N   1 
ATOM   12175 C CA  . LEU D  1 384  ? 198.690 215.687 165.124 1.00 124.45 ? 387  LEU B CA  1 
ATOM   12176 C C   . LEU D  1 384  ? 198.966 217.161 164.868 1.00 124.45 ? 387  LEU B C   1 
ATOM   12177 O O   . LEU D  1 384  ? 200.086 217.636 165.084 1.00 124.45 ? 387  LEU B O   1 
ATOM   12178 C CB  . LEU D  1 384  ? 198.979 214.868 163.868 1.00 124.45 ? 387  LEU B CB  1 
ATOM   12179 C CG  . LEU D  1 384  ? 199.493 213.447 164.081 1.00 124.45 ? 387  LEU B CG  1 
ATOM   12180 C CD1 . LEU D  1 384  ? 199.470 212.670 162.778 1.00 124.45 ? 387  LEU B CD1 1 
ATOM   12181 C CD2 . LEU D  1 384  ? 200.893 213.486 164.658 1.00 124.45 ? 387  LEU B CD2 1 
ATOM   12182 N N   . ASN D  1 385  ? 197.954 217.903 164.415 1.00 127.30 ? 388  ASN B N   1 
ATOM   12183 C CA  . ASN D  1 385  ? 198.148 219.304 164.066 1.00 127.30 ? 388  ASN B CA  1 
ATOM   12184 C C   . ASN D  1 385  ? 198.532 220.159 165.267 1.00 127.30 ? 388  ASN B C   1 
ATOM   12185 O O   . ASN D  1 385  ? 199.071 221.255 165.081 1.00 127.30 ? 388  ASN B O   1 
ATOM   12186 C CB  . ASN D  1 385  ? 196.881 219.859 163.415 1.00 127.30 ? 388  ASN B CB  1 
ATOM   12187 C CG  . ASN D  1 385  ? 197.174 220.960 162.416 1.00 127.30 ? 388  ASN B CG  1 
ATOM   12188 O OD1 . ASN D  1 385  ? 198.217 221.608 162.478 1.00 127.30 ? 388  ASN B OD1 1 
ATOM   12189 N ND2 . ASN D  1 385  ? 196.253 221.174 161.485 1.00 127.30 ? 388  ASN B ND2 1 
ATOM   12190 N N   . ASP D  1 386  ? 198.271 219.693 166.488 1.00 121.05 ? 389  ASP B N   1 
ATOM   12191 C CA  . ASP D  1 386  ? 198.604 220.434 167.705 1.00 121.05 ? 389  ASP B CA  1 
ATOM   12192 C C   . ASP D  1 386  ? 199.473 219.546 168.591 1.00 121.05 ? 389  ASP B C   1 
ATOM   12193 O O   . ASP D  1 386  ? 198.963 218.877 169.492 1.00 121.05 ? 389  ASP B O   1 
ATOM   12194 C CB  . ASP D  1 386  ? 197.344 220.884 168.435 1.00 121.05 ? 389  ASP B CB  1 
ATOM   12195 C CG  . ASP D  1 386  ? 196.510 221.848 167.617 1.00 121.05 ? 389  ASP B CG  1 
ATOM   12196 O OD1 . ASP D  1 386  ? 197.070 222.510 166.719 1.00 121.05 ? 389  ASP B OD1 1 
ATOM   12197 O OD2 . ASP D  1 386  ? 195.294 221.950 167.878 1.00 121.05 ? 389  ASP B OD2 1 
ATOM   12198 N N   . LEU D  1 387  ? 200.781 219.560 168.343 1.00 121.48 ? 390  LEU B N   1 
ATOM   12199 C CA  . LEU D  1 387  ? 201.733 218.806 169.147 1.00 121.48 ? 390  LEU B CA  1 
ATOM   12200 C C   . LEU D  1 387  ? 203.111 219.429 168.976 1.00 121.48 ? 390  LEU B C   1 
ATOM   12201 O O   . LEU D  1 387  ? 203.368 220.151 168.011 1.00 121.48 ? 390  LEU B O   1 
ATOM   12202 C CB  . LEU D  1 387  ? 201.758 217.325 168.754 1.00 121.48 ? 390  LEU B CB  1 
ATOM   12203 C CG  . LEU D  1 387  ? 200.845 216.384 169.544 1.00 121.48 ? 390  LEU B CG  1 
ATOM   12204 C CD1 . LEU D  1 387  ? 200.936 214.963 169.012 1.00 121.48 ? 390  LEU B CD1 1 
ATOM   12205 C CD2 . LEU D  1 387  ? 201.170 216.432 171.026 1.00 121.48 ? 390  LEU B CD2 1 
ATOM   12206 N N   . CYS D  1 388  ? 203.996 219.139 169.927 1.00 122.74 ? 391  CYS B N   1 
ATOM   12207 C CA  . CYS D  1 388  ? 205.370 219.620 169.898 1.00 122.74 ? 391  CYS B CA  1 
ATOM   12208 C C   . CYS D  1 388  ? 206.331 218.445 170.000 1.00 122.74 ? 391  CYS B C   1 
ATOM   12209 O O   . CYS D  1 388  ? 206.152 217.553 170.834 1.00 122.74 ? 391  CYS B O   1 
ATOM   12210 C CB  . CYS D  1 388  ? 205.636 220.621 171.025 1.00 122.74 ? 391  CYS B CB  1 
ATOM   12211 S SG  . CYS D  1 388  ? 205.075 222.297 170.665 1.00 122.74 ? 391  CYS B SG  1 
ATOM   12212 N N   . PHE D  1 389  ? 207.361 218.459 169.157 1.00 125.22 ? 392  PHE B N   1 
ATOM   12213 C CA  . PHE D  1 389  ? 208.247 217.322 168.967 1.00 125.22 ? 392  PHE B CA  1 
ATOM   12214 C C   . PHE D  1 389  ? 209.696 217.764 169.111 1.00 125.22 ? 392  PHE B C   1 
ATOM   12215 O O   . PHE D  1 389  ? 210.027 218.942 168.955 1.00 125.22 ? 392  PHE B O   1 
ATOM   12216 C CB  . PHE D  1 389  ? 208.034 216.697 167.586 1.00 125.22 ? 392  PHE B CB  1 
ATOM   12217 C CG  . PHE D  1 389  ? 206.795 215.866 167.482 1.00 125.22 ? 392  PHE B CG  1 
ATOM   12218 C CD1 . PHE D  1 389  ? 206.359 215.409 166.255 1.00 125.22 ? 392  PHE B CD1 1 
ATOM   12219 C CD2 . PHE D  1 389  ? 206.080 215.519 168.611 1.00 125.22 ? 392  PHE B CD2 1 
ATOM   12220 C CE1 . PHE D  1 389  ? 205.220 214.649 166.154 1.00 125.22 ? 392  PHE B CE1 1 
ATOM   12221 C CE2 . PHE D  1 389  ? 204.942 214.755 168.517 1.00 125.22 ? 392  PHE B CE2 1 
ATOM   12222 C CZ  . PHE D  1 389  ? 204.512 214.316 167.288 1.00 125.22 ? 392  PHE B CZ  1 
ATOM   12223 N N   . THR D  1 390  ? 210.566 216.800 169.414 1.00 126.91 ? 393  THR B N   1 
ATOM   12224 C CA  . THR D  1 390  ? 211.997 217.085 169.446 1.00 126.91 ? 393  THR B CA  1 
ATOM   12225 C C   . THR D  1 390  ? 212.592 217.057 168.043 1.00 126.91 ? 393  THR B C   1 
ATOM   12226 O O   . THR D  1 390  ? 213.241 218.018 167.617 1.00 126.91 ? 393  THR B O   1 
ATOM   12227 C CB  . THR D  1 390  ? 212.716 216.086 170.353 1.00 126.91 ? 393  THR B CB  1 
ATOM   12228 O OG1 . THR D  1 390  ? 212.433 216.389 171.724 1.00 126.91 ? 393  THR B OG1 1 
ATOM   12229 C CG2 . THR D  1 390  ? 214.216 216.136 170.120 1.00 126.91 ? 393  THR B CG2 1 
ATOM   12230 N N   . ASN D  1 391  ? 212.382 215.964 167.315 1.00 122.90 ? 394  ASN B N   1 
ATOM   12231 C CA  . ASN D  1 391  ? 212.824 215.851 165.931 1.00 122.90 ? 394  ASN B CA  1 
ATOM   12232 C C   . ASN D  1 391  ? 211.940 214.828 165.238 1.00 122.90 ? 394  ASN B C   1 
ATOM   12233 O O   . ASN D  1 391  ? 211.285 214.014 165.890 1.00 122.90 ? 394  ASN B O   1 
ATOM   12234 C CB  . ASN D  1 391  ? 214.299 215.446 165.835 1.00 122.90 ? 394  ASN B CB  1 
ATOM   12235 C CG  . ASN D  1 391  ? 214.633 214.238 166.687 1.00 122.90 ? 394  ASN B CG  1 
ATOM   12236 O OD1 . ASN D  1 391  ? 213.763 213.659 167.334 1.00 122.90 ? 394  ASN B OD1 1 
ATOM   12237 N ND2 . ASN D  1 391  ? 215.902 213.848 166.687 1.00 122.90 ? 394  ASN B ND2 1 
ATOM   12238 N N   . VAL D  1 392  ? 211.913 214.875 163.909 1.00 119.44 ? 395  VAL B N   1 
ATOM   12239 C CA  . VAL D  1 392  ? 211.157 213.875 163.169 1.00 119.44 ? 395  VAL B CA  1 
ATOM   12240 C C   . VAL D  1 392  ? 212.024 213.303 162.058 1.00 119.44 ? 395  VAL B C   1 
ATOM   12241 O O   . VAL D  1 392  ? 212.984 213.925 161.597 1.00 119.44 ? 395  VAL B O   1 
ATOM   12242 C CB  . VAL D  1 392  ? 209.833 214.428 162.601 1.00 119.44 ? 395  VAL B CB  1 
ATOM   12243 C CG1 . VAL D  1 392  ? 208.899 214.817 163.728 1.00 119.44 ? 395  VAL B CG1 1 
ATOM   12244 C CG2 . VAL D  1 392  ? 210.093 215.615 161.717 1.00 119.44 ? 395  VAL B CG2 1 
ATOM   12245 N N   . TYR D  1 393  ? 211.671 212.094 161.635 1.00 118.50 ? 396  TYR B N   1 
ATOM   12246 C CA  . TYR D  1 393  ? 212.406 211.379 160.608 1.00 118.50 ? 396  TYR B CA  1 
ATOM   12247 C C   . TYR D  1 393  ? 211.459 210.966 159.495 1.00 118.50 ? 396  TYR B C   1 
ATOM   12248 O O   . TYR D  1 393  ? 210.270 210.731 159.723 1.00 118.50 ? 396  TYR B O   1 
ATOM   12249 C CB  . TYR D  1 393  ? 213.099 210.142 161.172 1.00 118.50 ? 396  TYR B CB  1 
ATOM   12250 C CG  . TYR D  1 393  ? 214.258 210.448 162.087 1.00 118.50 ? 396  TYR B CG  1 
ATOM   12251 C CD1 . TYR D  1 393  ? 215.538 210.611 161.582 1.00 118.50 ? 396  TYR B CD1 1 
ATOM   12252 C CD2 . TYR D  1 393  ? 214.074 210.568 163.455 1.00 118.50 ? 396  TYR B CD2 1 
ATOM   12253 C CE1 . TYR D  1 393  ? 216.603 210.883 162.414 1.00 118.50 ? 396  TYR B CE1 1 
ATOM   12254 C CE2 . TYR D  1 393  ? 215.134 210.842 164.296 1.00 118.50 ? 396  TYR B CE2 1 
ATOM   12255 C CZ  . TYR D  1 393  ? 216.396 211.000 163.768 1.00 118.50 ? 396  TYR B CZ  1 
ATOM   12256 O OH  . TYR D  1 393  ? 217.457 211.274 164.599 1.00 118.50 ? 396  TYR B OH  1 
ATOM   12257 N N   . ALA D  1 394  ? 212.000 210.886 158.284 1.00 128.84 ? 397  ALA B N   1 
ATOM   12258 C CA  . ALA D  1 394  ? 211.245 210.454 157.116 1.00 128.84 ? 397  ALA B CA  1 
ATOM   12259 C C   . ALA D  1 394  ? 212.069 209.417 156.372 1.00 128.84 ? 397  ALA B C   1 
ATOM   12260 O O   . ALA D  1 394  ? 213.227 209.672 156.024 1.00 128.84 ? 397  ALA B O   1 
ATOM   12261 C CB  . ALA D  1 394  ? 210.907 211.636 156.204 1.00 128.84 ? 397  ALA B CB  1 
ATOM   12262 N N   . ASP D  1 395  ? 211.477 208.251 156.137 1.00 138.20 ? 398  ASP B N   1 
ATOM   12263 C CA  . ASP D  1 395  ? 212.129 207.158 155.426 1.00 138.20 ? 398  ASP B CA  1 
ATOM   12264 C C   . ASP D  1 395  ? 211.250 206.795 154.239 1.00 138.20 ? 398  ASP B C   1 
ATOM   12265 O O   . ASP D  1 395  ? 210.205 206.163 154.412 1.00 138.20 ? 398  ASP B O   1 
ATOM   12266 C CB  . ASP D  1 395  ? 212.336 205.962 156.350 1.00 138.20 ? 398  ASP B CB  1 
ATOM   12267 C CG  . ASP D  1 395  ? 213.262 206.278 157.505 1.00 138.20 ? 398  ASP B CG  1 
ATOM   12268 O OD1 . ASP D  1 395  ? 214.152 207.136 157.335 1.00 138.20 ? 398  ASP B OD1 1 
ATOM   12269 O OD2 . ASP D  1 395  ? 213.097 205.673 158.584 1.00 138.20 ? 398  ASP B OD2 1 
ATOM   12270 N N   . SER D  1 396  ? 211.656 207.205 153.043 1.00 150.50 ? 399  SER B N   1 
ATOM   12271 C CA  . SER D  1 396  ? 210.848 207.046 151.842 1.00 150.50 ? 399  SER B CA  1 
ATOM   12272 C C   . SER D  1 396  ? 211.514 206.049 150.906 1.00 150.50 ? 399  SER B C   1 
ATOM   12273 O O   . SER D  1 396  ? 212.719 206.144 150.653 1.00 150.50 ? 399  SER B O   1 
ATOM   12274 C CB  . SER D  1 396  ? 210.656 208.388 151.134 1.00 150.50 ? 399  SER B CB  1 
ATOM   12275 O OG  . SER D  1 396  ? 210.163 208.205 149.820 1.00 150.50 ? 399  SER B OG  1 
ATOM   12276 N N   . PHE D  1 397  ? 210.734 205.102 150.392 1.00 154.56 ? 400  PHE B N   1 
ATOM   12277 C CA  . PHE D  1 397  ? 211.274 204.112 149.466 1.00 154.56 ? 400  PHE B CA  1 
ATOM   12278 C C   . PHE D  1 397  ? 210.122 203.457 148.710 1.00 154.56 ? 400  PHE B C   1 
ATOM   12279 O O   . PHE D  1 397  ? 208.975 203.916 148.764 1.00 154.56 ? 400  PHE B O   1 
ATOM   12280 C CB  . PHE D  1 397  ? 212.136 203.081 150.203 1.00 154.56 ? 400  PHE B CB  1 
ATOM   12281 C CG  . PHE D  1 397  ? 211.497 202.526 151.436 1.00 154.56 ? 400  PHE B CG  1 
ATOM   12282 C CD1 . PHE D  1 397  ? 210.667 201.424 151.364 1.00 154.56 ? 400  PHE B CD1 1 
ATOM   12283 C CD2 . PHE D  1 397  ? 211.739 203.096 152.671 1.00 154.56 ? 400  PHE B CD2 1 
ATOM   12284 C CE1 . PHE D  1 397  ? 210.080 200.909 152.499 1.00 154.56 ? 400  PHE B CE1 1 
ATOM   12285 C CE2 . PHE D  1 397  ? 211.155 202.583 153.810 1.00 154.56 ? 400  PHE B CE2 1 
ATOM   12286 C CZ  . PHE D  1 397  ? 210.324 201.489 153.723 1.00 154.56 ? 400  PHE B CZ  1 
ATOM   12287 N N   . VAL D  1 398  ? 210.439 202.379 147.994 1.00 162.43 ? 401  VAL B N   1 
ATOM   12288 C CA  . VAL D  1 398  ? 209.488 201.679 147.141 1.00 162.43 ? 401  VAL B CA  1 
ATOM   12289 C C   . VAL D  1 398  ? 209.476 200.203 147.514 1.00 162.43 ? 401  VAL B C   1 
ATOM   12290 O O   . VAL D  1 398  ? 210.517 199.617 147.833 1.00 162.43 ? 401  VAL B O   1 
ATOM   12291 C CB  . VAL D  1 398  ? 209.819 201.857 145.644 1.00 162.43 ? 401  VAL B CB  1 
ATOM   12292 C CG1 . VAL D  1 398  ? 209.492 203.271 145.196 1.00 162.43 ? 401  VAL B CG1 1 
ATOM   12293 C CG2 . VAL D  1 398  ? 211.275 201.528 145.373 1.00 162.43 ? 401  VAL B CG2 1 
ATOM   12294 N N   . ILE D  1 399  ? 208.286 199.612 147.482 1.00 166.97 ? 402  ILE B N   1 
ATOM   12295 C CA  . ILE D  1 399  ? 208.065 198.201 147.779 1.00 166.97 ? 402  ILE B CA  1 
ATOM   12296 C C   . ILE D  1 399  ? 207.120 197.640 146.726 1.00 166.97 ? 402  ILE B C   1 
ATOM   12297 O O   . ILE D  1 399  ? 206.806 198.317 145.743 1.00 166.97 ? 402  ILE B O   1 
ATOM   12298 C CB  . ILE D  1 399  ? 207.500 198.010 149.196 1.00 166.97 ? 402  ILE B CB  1 
ATOM   12299 C CG1 . ILE D  1 399  ? 206.194 198.786 149.351 1.00 166.97 ? 402  ILE B CG1 1 
ATOM   12300 C CG2 . ILE D  1 399  ? 208.509 198.449 150.240 1.00 166.97 ? 402  ILE B CG2 1 
ATOM   12301 C CD1 . ILE D  1 399  ? 205.486 198.519 150.653 1.00 166.97 ? 402  ILE B CD1 1 
ATOM   12302 N N   . ARG D  1 400  ? 206.686 196.397 146.895 1.00 167.46 ? 403  ARG B N   1 
ATOM   12303 C CA  . ARG D  1 400  ? 205.659 195.821 146.040 1.00 167.46 ? 403  ARG B CA  1 
ATOM   12304 C C   . ARG D  1 400  ? 204.318 195.836 146.768 1.00 167.46 ? 403  ARG B C   1 
ATOM   12305 O O   . ARG D  1 400  ? 204.232 196.153 147.958 1.00 167.46 ? 403  ARG B O   1 
ATOM   12306 C CB  . ARG D  1 400  ? 206.034 194.403 145.611 1.00 167.46 ? 403  ARG B CB  1 
ATOM   12307 C CG  . ARG D  1 400  ? 207.276 194.307 144.748 1.00 167.46 ? 403  ARG B CG  1 
ATOM   12308 C CD  . ARG D  1 400  ? 207.492 192.876 144.293 1.00 167.46 ? 403  ARG B CD  1 
ATOM   12309 N NE  . ARG D  1 400  ? 208.823 192.662 143.740 1.00 167.46 ? 403  ARG B NE  1 
ATOM   12310 C CZ  . ARG D  1 400  ? 209.316 191.473 143.426 1.00 167.46 ? 403  ARG B CZ  1 
ATOM   12311 N NH1 . ARG D  1 400  ? 208.612 190.366 143.596 1.00 167.46 ? 403  ARG B NH1 1 
ATOM   12312 N NH2 . ARG D  1 400  ? 210.548 191.390 142.933 1.00 167.46 ? 403  ARG B NH2 1 
ATOM   12313 N N   . GLY D  1 401  ? 203.258 195.493 146.033 1.00 166.20 ? 404  GLY B N   1 
ATOM   12314 C CA  . GLY D  1 401  ? 201.940 195.433 146.645 1.00 166.20 ? 404  GLY B CA  1 
ATOM   12315 C C   . GLY D  1 401  ? 201.864 194.403 147.755 1.00 166.20 ? 404  GLY B C   1 
ATOM   12316 O O   . GLY D  1 401  ? 201.399 194.701 148.859 1.00 166.20 ? 404  GLY B O   1 
ATOM   12317 N N   . ASN D  1 402  ? 202.360 193.190 147.496 1.00 166.87 ? 405  ASN B N   1 
ATOM   12318 C CA  . ASN D  1 402  ? 202.428 192.162 148.529 1.00 166.87 ? 405  ASN B CA  1 
ATOM   12319 C C   . ASN D  1 402  ? 203.271 192.586 149.721 1.00 166.87 ? 405  ASN B C   1 
ATOM   12320 O O   . ASN D  1 402  ? 203.210 191.930 150.766 1.00 166.87 ? 405  ASN B O   1 
ATOM   12321 C CB  . ASN D  1 402  ? 202.989 190.862 147.948 1.00 166.87 ? 405  ASN B CB  1 
ATOM   12322 C CG  . ASN D  1 402  ? 202.189 190.359 146.765 1.00 166.87 ? 405  ASN B CG  1 
ATOM   12323 O OD1 . ASN D  1 402  ? 201.055 190.780 146.546 1.00 166.87 ? 405  ASN B OD1 1 
ATOM   12324 N ND2 . ASN D  1 402  ? 202.780 189.455 145.992 1.00 166.87 ? 405  ASN B ND2 1 
ATOM   12325 N N   . GLU D  1 403  ? 204.051 193.655 149.588 1.00 164.49 ? 406  GLU B N   1 
ATOM   12326 C CA  . GLU D  1 403  ? 204.885 194.158 150.665 1.00 164.49 ? 406  GLU B CA  1 
ATOM   12327 C C   . GLU D  1 403  ? 204.238 195.293 151.449 1.00 164.49 ? 406  GLU B C   1 
ATOM   12328 O O   . GLU D  1 403  ? 204.830 195.758 152.429 1.00 164.49 ? 406  GLU B O   1 
ATOM   12329 C CB  . GLU D  1 403  ? 206.231 194.630 150.100 1.00 164.49 ? 406  GLU B CB  1 
ATOM   12330 C CG  . GLU D  1 403  ? 207.297 193.545 149.989 1.00 164.49 ? 406  GLU B CG  1 
ATOM   12331 C CD  . GLU D  1 403  ? 206.949 192.453 148.993 1.00 164.49 ? 406  GLU B CD  1 
ATOM   12332 O OE1 . GLU D  1 403  ? 206.026 192.650 148.177 1.00 164.49 ? 406  GLU B OE1 1 
ATOM   12333 O OE2 . GLU D  1 403  ? 207.609 191.394 149.023 1.00 164.49 ? 406  GLU B OE2 1 
ATOM   12334 N N   . VAL D  1 404  ? 203.045 195.749 151.056 1.00 160.62 ? 407  VAL B N   1 
ATOM   12335 C CA  . VAL D  1 404  ? 202.434 196.870 151.766 1.00 160.62 ? 407  VAL B CA  1 
ATOM   12336 C C   . VAL D  1 404  ? 201.772 196.435 153.064 1.00 160.62 ? 407  VAL B C   1 
ATOM   12337 O O   . VAL D  1 404  ? 201.423 197.289 153.889 1.00 160.62 ? 407  VAL B O   1 
ATOM   12338 C CB  . VAL D  1 404  ? 201.399 197.602 150.894 1.00 160.62 ? 407  VAL B CB  1 
ATOM   12339 C CG1 . VAL D  1 404  ? 201.989 197.955 149.535 1.00 160.62 ? 407  VAL B CG1 1 
ATOM   12340 C CG2 . VAL D  1 404  ? 200.123 196.780 150.759 1.00 160.62 ? 407  VAL B CG2 1 
ATOM   12341 N N   . SER D  1 405  ? 201.585 195.134 153.271 1.00 157.47 ? 408  SER B N   1 
ATOM   12342 C CA  . SER D  1 405  ? 200.887 194.633 154.445 1.00 157.47 ? 408  SER B CA  1 
ATOM   12343 C C   . SER D  1 405  ? 201.804 194.381 155.634 1.00 157.47 ? 408  SER B C   1 
ATOM   12344 O O   . SER D  1 405  ? 201.306 194.109 156.732 1.00 157.47 ? 408  SER B O   1 
ATOM   12345 C CB  . SER D  1 405  ? 200.141 193.341 154.095 1.00 157.47 ? 408  SER B CB  1 
ATOM   12346 O OG  . SER D  1 405  ? 201.048 192.303 153.765 1.00 157.47 ? 408  SER B OG  1 
ATOM   12347 N N   . GLN D  1 406  ? 203.121 194.473 155.454 1.00 155.20 ? 409  GLN B N   1 
ATOM   12348 C CA  . GLN D  1 406  ? 204.074 194.188 156.518 1.00 155.20 ? 409  GLN B CA  1 
ATOM   12349 C C   . GLN D  1 406  ? 204.758 195.446 157.043 1.00 155.20 ? 409  GLN B C   1 
ATOM   12350 O O   . GLN D  1 406  ? 205.818 195.356 157.671 1.00 155.20 ? 409  GLN B O   1 
ATOM   12351 C CB  . GLN D  1 406  ? 205.115 193.178 156.036 1.00 155.20 ? 409  GLN B CB  1 
ATOM   12352 C CG  . GLN D  1 406  ? 205.588 193.398 154.616 1.00 155.20 ? 409  GLN B CG  1 
ATOM   12353 C CD  . GLN D  1 406  ? 206.550 192.323 154.159 1.00 155.20 ? 409  GLN B CD  1 
ATOM   12354 O OE1 . GLN D  1 406  ? 207.184 191.653 154.973 1.00 155.20 ? 409  GLN B OE1 1 
ATOM   12355 N NE2 . GLN D  1 406  ? 206.663 192.152 152.850 1.00 155.20 ? 409  GLN B NE2 1 
ATOM   12356 N N   . ILE D  1 407  ? 204.174 196.620 156.794 1.00 151.49 ? 410  ILE B N   1 
ATOM   12357 C CA  . ILE D  1 407  ? 204.763 197.862 157.283 1.00 151.49 ? 410  ILE B CA  1 
ATOM   12358 C C   . ILE D  1 407  ? 204.715 197.922 158.803 1.00 151.49 ? 410  ILE B C   1 
ATOM   12359 O O   . ILE D  1 407  ? 205.627 198.464 159.439 1.00 151.49 ? 410  ILE B O   1 
ATOM   12360 C CB  . ILE D  1 407  ? 204.058 199.070 156.642 1.00 151.49 ? 410  ILE B CB  1 
ATOM   12361 C CG1 . ILE D  1 407  ? 203.976 198.887 155.126 1.00 151.49 ? 410  ILE B CG1 1 
ATOM   12362 C CG2 . ILE D  1 407  ? 204.790 200.357 156.981 1.00 151.49 ? 410  ILE B CG2 1 
ATOM   12363 C CD1 . ILE D  1 407  ? 203.258 200.010 154.408 1.00 151.49 ? 410  ILE B CD1 1 
ATOM   12364 N N   . ALA D  1 408  ? 203.663 197.378 159.410 1.00 152.05 ? 411  ALA B N   1 
ATOM   12365 C CA  . ALA D  1 408  ? 203.586 197.326 160.859 1.00 152.05 ? 411  ALA B CA  1 
ATOM   12366 C C   . ALA D  1 408  ? 204.700 196.434 161.407 1.00 152.05 ? 411  ALA B C   1 
ATOM   12367 O O   . ALA D  1 408  ? 205.144 195.499 160.733 1.00 152.05 ? 411  ALA B O   1 
ATOM   12368 C CB  . ALA D  1 408  ? 202.221 196.802 161.301 1.00 152.05 ? 411  ALA B CB  1 
ATOM   12369 N N   . PRO D  1 409  ? 205.185 196.712 162.621 1.00 151.64 ? 412  PRO B N   1 
ATOM   12370 C CA  . PRO D  1 409  ? 206.323 195.937 163.146 1.00 151.64 ? 412  PRO B CA  1 
ATOM   12371 C C   . PRO D  1 409  ? 206.049 194.450 163.284 1.00 151.64 ? 412  PRO B C   1 
ATOM   12372 O O   . PRO D  1 409  ? 206.969 193.643 163.103 1.00 151.64 ? 412  PRO B O   1 
ATOM   12373 C CB  . PRO D  1 409  ? 206.583 196.587 164.513 1.00 151.64 ? 412  PRO B CB  1 
ATOM   12374 C CG  . PRO D  1 409  ? 205.287 197.232 164.880 1.00 151.64 ? 412  PRO B CG  1 
ATOM   12375 C CD  . PRO D  1 409  ? 204.706 197.713 163.588 1.00 151.64 ? 412  PRO B CD  1 
ATOM   12376 N N   . GLY D  1 410  ? 204.815 194.062 163.593 1.00 153.97 ? 413  GLY B N   1 
ATOM   12377 C CA  . GLY D  1 410  ? 204.493 192.678 163.872 1.00 153.97 ? 413  GLY B CA  1 
ATOM   12378 C C   . GLY D  1 410  ? 204.229 191.793 162.678 1.00 153.97 ? 413  GLY B C   1 
ATOM   12379 O O   . GLY D  1 410  ? 203.913 190.615 162.860 1.00 153.97 ? 413  GLY B O   1 
ATOM   12380 N N   . GLN D  1 411  ? 204.347 192.314 161.456 1.00 155.61 ? 414  GLN B N   1 
ATOM   12381 C CA  . GLN D  1 411  ? 204.044 191.548 160.254 1.00 155.61 ? 414  GLN B CA  1 
ATOM   12382 C C   . GLN D  1 411  ? 205.287 191.230 159.430 1.00 155.61 ? 414  GLN B C   1 
ATOM   12383 O O   . GLN D  1 411  ? 205.177 190.975 158.227 1.00 155.61 ? 414  GLN B O   1 
ATOM   12384 C CB  . GLN D  1 411  ? 203.019 192.294 159.399 1.00 155.61 ? 414  GLN B CB  1 
ATOM   12385 C CG  . GLN D  1 411  ? 201.577 192.055 159.811 1.00 155.61 ? 414  GLN B CG  1 
ATOM   12386 C CD  . GLN D  1 411  ? 201.082 190.676 159.423 1.00 155.61 ? 414  GLN B CD  1 
ATOM   12387 O OE1 . GLN D  1 411  ? 201.695 189.990 158.605 1.00 155.61 ? 414  GLN B OE1 1 
ATOM   12388 N NE2 . GLN D  1 411  ? 199.966 190.261 160.010 1.00 155.61 ? 414  GLN B NE2 1 
ATOM   12389 N N   . THR D  1 412  ? 206.463 191.226 160.054 1.00 157.65 ? 415  THR B N   1 
ATOM   12390 C CA  . THR D  1 412  ? 207.705 190.958 159.347 1.00 157.65 ? 415  THR B CA  1 
ATOM   12391 C C   . THR D  1 412  ? 207.687 189.569 158.706 1.00 157.65 ? 415  THR B C   1 
ATOM   12392 O O   . THR D  1 412  ? 206.829 188.729 158.988 1.00 157.65 ? 415  THR B O   1 
ATOM   12393 C CB  . THR D  1 412  ? 208.896 191.067 160.299 1.00 157.65 ? 415  THR B CB  1 
ATOM   12394 O OG1 . THR D  1 412  ? 210.103 191.234 159.546 1.00 157.65 ? 415  THR B OG1 1 
ATOM   12395 C CG2 . THR D  1 412  ? 209.011 189.813 161.155 1.00 157.65 ? 415  THR B CG2 1 
ATOM   12396 N N   . GLY D  1 413  ? 208.659 189.336 157.827 1.00 160.09 ? 416  GLY B N   1 
ATOM   12397 C CA  . GLY D  1 413  ? 208.846 188.014 157.265 1.00 160.09 ? 416  GLY B CA  1 
ATOM   12398 C C   . GLY D  1 413  ? 209.233 187.943 155.802 1.00 160.09 ? 416  GLY B C   1 
ATOM   12399 O O   . GLY D  1 413  ? 209.887 186.980 155.391 1.00 160.09 ? 416  GLY B O   1 
ATOM   12400 N N   . ASN D  1 414  ? 208.858 188.939 154.999 1.00 158.91 ? 417  ASN B N   1 
ATOM   12401 C CA  . ASN D  1 414  ? 209.096 188.882 153.561 1.00 158.91 ? 417  ASN B CA  1 
ATOM   12402 C C   . ASN D  1 414  ? 210.142 189.888 153.099 1.00 158.91 ? 417  ASN B C   1 
ATOM   12403 O O   . ASN D  1 414  ? 211.170 189.497 152.538 1.00 158.91 ? 417  ASN B O   1 
ATOM   12404 C CB  . ASN D  1 414  ? 207.776 189.099 152.809 1.00 158.91 ? 417  ASN B CB  1 
ATOM   12405 C CG  . ASN D  1 414  ? 207.812 188.554 151.395 1.00 158.91 ? 417  ASN B CG  1 
ATOM   12406 O OD1 . ASN D  1 414  ? 208.872 188.194 150.882 1.00 158.91 ? 417  ASN B OD1 1 
ATOM   12407 N ND2 . ASN D  1 414  ? 206.650 188.488 150.758 1.00 158.91 ? 417  ASN B ND2 1 
ATOM   12408 N N   . ILE D  1 415  ? 209.916 191.181 153.328 1.00 160.13 ? 418  ILE B N   1 
ATOM   12409 C CA  . ILE D  1 415  ? 210.893 192.200 152.990 1.00 160.13 ? 418  ILE B CA  1 
ATOM   12410 C C   . ILE D  1 415  ? 211.515 192.832 154.230 1.00 160.13 ? 418  ILE B C   1 
ATOM   12411 O O   . ILE D  1 415  ? 212.655 193.306 154.164 1.00 160.13 ? 418  ILE B O   1 
ATOM   12412 C CB  . ILE D  1 415  ? 210.276 193.282 152.077 1.00 160.13 ? 418  ILE B CB  1 
ATOM   12413 C CG1 . ILE D  1 415  ? 211.374 194.087 151.379 1.00 160.13 ? 418  ILE B CG1 1 
ATOM   12414 C CG2 . ILE D  1 415  ? 209.366 194.205 152.868 1.00 160.13 ? 418  ILE B CG2 1 
ATOM   12415 C CD1 . ILE D  1 415  ? 212.250 193.261 150.468 1.00 160.13 ? 418  ILE B CD1 1 
ATOM   12416 N N   . ALA D  1 416  ? 210.807 192.838 155.358 1.00 160.38 ? 419  ALA B N   1 
ATOM   12417 C CA  . ALA D  1 416  ? 211.365 193.330 156.606 1.00 160.38 ? 419  ALA B CA  1 
ATOM   12418 C C   . ALA D  1 416  ? 212.353 192.352 157.223 1.00 160.38 ? 419  ALA B C   1 
ATOM   12419 O O   . ALA D  1 416  ? 212.993 192.693 158.223 1.00 160.38 ? 419  ALA B O   1 
ATOM   12420 C CB  . ALA D  1 416  ? 210.234 193.631 157.590 1.00 160.38 ? 419  ALA B CB  1 
ATOM   12421 N N   . ASP D  1 417  ? 212.486 191.152 156.656 1.00 164.37 ? 420  ASP B N   1 
ATOM   12422 C CA  . ASP D  1 417  ? 213.382 190.151 157.223 1.00 164.37 ? 420  ASP B CA  1 
ATOM   12423 C C   . ASP D  1 417  ? 214.832 190.617 157.185 1.00 164.37 ? 420  ASP B C   1 
ATOM   12424 O O   . ASP D  1 417  ? 215.551 190.526 158.186 1.00 164.37 ? 420  ASP B O   1 
ATOM   12425 C CB  . ASP D  1 417  ? 213.221 188.829 156.472 1.00 164.37 ? 420  ASP B CB  1 
ATOM   12426 C CG  . ASP D  1 417  ? 213.939 187.682 157.150 1.00 164.37 ? 420  ASP B CG  1 
ATOM   12427 O OD1 . ASP D  1 417  ? 214.285 187.817 158.341 1.00 164.37 ? 420  ASP B OD1 1 
ATOM   12428 O OD2 . ASP D  1 417  ? 214.159 186.644 156.490 1.00 164.37 ? 420  ASP B OD2 1 
ATOM   12429 N N   . TYR D  1 418  ? 215.280 191.125 156.037 1.00 167.63 ? 421  TYR B N   1 
ATOM   12430 C CA  . TYR D  1 418  ? 216.676 191.491 155.845 1.00 167.63 ? 421  TYR B CA  1 
ATOM   12431 C C   . TYR D  1 418  ? 216.889 192.955 155.484 1.00 167.63 ? 421  TYR B C   1 
ATOM   12432 O O   . TYR D  1 418  ? 218.033 193.347 155.227 1.00 167.63 ? 421  TYR B O   1 
ATOM   12433 C CB  . TYR D  1 418  ? 217.314 190.618 154.754 1.00 167.63 ? 421  TYR B CB  1 
ATOM   12434 C CG  . TYR D  1 418  ? 217.484 189.158 155.115 1.00 167.63 ? 421  TYR B CG  1 
ATOM   12435 C CD1 . TYR D  1 418  ? 217.375 188.725 156.429 1.00 167.63 ? 421  TYR B CD1 1 
ATOM   12436 C CD2 . TYR D  1 418  ? 217.752 188.211 154.135 1.00 167.63 ? 421  TYR B CD2 1 
ATOM   12437 C CE1 . TYR D  1 418  ? 217.529 187.390 156.757 1.00 167.63 ? 421  TYR B CE1 1 
ATOM   12438 C CE2 . TYR D  1 418  ? 217.908 186.875 154.454 1.00 167.63 ? 421  TYR B CE2 1 
ATOM   12439 C CZ  . TYR D  1 418  ? 217.797 186.470 155.766 1.00 167.63 ? 421  TYR B CZ  1 
ATOM   12440 O OH  . TYR D  1 418  ? 217.952 185.142 156.087 1.00 167.63 ? 421  TYR B OH  1 
ATOM   12441 N N   . ASN D  1 419  ? 215.838 193.774 155.449 1.00 164.26 ? 422  ASN B N   1 
ATOM   12442 C CA  . ASN D  1 419  ? 215.970 195.154 154.995 1.00 164.26 ? 422  ASN B CA  1 
ATOM   12443 C C   . ASN D  1 419  ? 215.644 196.182 156.067 1.00 164.26 ? 422  ASN B C   1 
ATOM   12444 O O   . ASN D  1 419  ? 216.477 197.050 156.356 1.00 164.26 ? 422  ASN B O   1 
ATOM   12445 C CB  . ASN D  1 419  ? 215.073 195.387 153.769 1.00 164.26 ? 422  ASN B CB  1 
ATOM   12446 C CG  . ASN D  1 419  ? 215.424 194.479 152.611 1.00 164.26 ? 422  ASN B CG  1 
ATOM   12447 O OD1 . ASN D  1 419  ? 216.139 194.875 151.692 1.00 164.26 ? 422  ASN B OD1 1 
ATOM   12448 N ND2 . ASN D  1 419  ? 214.916 193.254 152.645 1.00 164.26 ? 422  ASN B ND2 1 
ATOM   12449 N N   . TYR D  1 420  ? 214.461 196.115 156.674 1.00 157.23 ? 423  TYR B N   1 
ATOM   12450 C CA  . TYR D  1 420  ? 213.983 197.183 157.543 1.00 157.23 ? 423  TYR B CA  1 
ATOM   12451 C C   . TYR D  1 420  ? 213.178 196.589 158.687 1.00 157.23 ? 423  TYR B C   1 
ATOM   12452 O O   . TYR D  1 420  ? 212.194 195.885 158.452 1.00 157.23 ? 423  TYR B O   1 
ATOM   12453 C CB  . TYR D  1 420  ? 213.122 198.177 156.752 1.00 157.23 ? 423  TYR B CB  1 
ATOM   12454 C CG  . TYR D  1 420  ? 212.844 199.484 157.461 1.00 157.23 ? 423  TYR B CG  1 
ATOM   12455 C CD1 . TYR D  1 420  ? 213.511 199.824 158.631 1.00 157.23 ? 423  TYR B CD1 1 
ATOM   12456 C CD2 . TYR D  1 420  ? 211.910 200.381 156.957 1.00 157.23 ? 423  TYR B CD2 1 
ATOM   12457 C CE1 . TYR D  1 420  ? 213.256 201.017 159.278 1.00 157.23 ? 423  TYR B CE1 1 
ATOM   12458 C CE2 . TYR D  1 420  ? 211.649 201.576 157.597 1.00 157.23 ? 423  TYR B CE2 1 
ATOM   12459 C CZ  . TYR D  1 420  ? 212.324 201.889 158.757 1.00 157.23 ? 423  TYR B CZ  1 
ATOM   12460 O OH  . TYR D  1 420  ? 212.068 203.078 159.399 1.00 157.23 ? 423  TYR B OH  1 
ATOM   12461 N N   . LYS D  1 421  ? 213.581 196.891 159.918 1.00 161.27 ? 424  LYS B N   1 
ATOM   12462 C CA  . LYS D  1 421  ? 212.900 196.391 161.102 1.00 161.27 ? 424  LYS B CA  1 
ATOM   12463 C C   . LYS D  1 421  ? 212.590 197.549 162.040 1.00 161.27 ? 424  LYS B C   1 
ATOM   12464 O O   . LYS D  1 421  ? 213.263 198.582 162.031 1.00 161.27 ? 424  LYS B O   1 
ATOM   12465 C CB  . LYS D  1 421  ? 213.740 195.332 161.829 1.00 161.27 ? 424  LYS B CB  1 
ATOM   12466 C CG  . LYS D  1 421  ? 213.882 194.030 161.063 1.00 161.27 ? 424  LYS B CG  1 
ATOM   12467 C CD  . LYS D  1 421  ? 213.763 192.825 161.980 1.00 161.27 ? 424  LYS B CD  1 
ATOM   12468 C CE  . LYS D  1 421  ? 213.463 191.560 161.192 1.00 161.27 ? 424  LYS B CE  1 
ATOM   12469 N NZ  . LYS D  1 421  ? 214.612 191.144 160.342 1.00 161.27 ? 424  LYS B NZ  1 
ATOM   12470 N N   . LEU D  1 422  ? 211.556 197.360 162.858 1.00 157.82 ? 425  LEU B N   1 
ATOM   12471 C CA  . LEU D  1 422  ? 211.094 198.371 163.791 1.00 157.82 ? 425  LEU B CA  1 
ATOM   12472 C C   . LEU D  1 422  ? 211.223 197.870 165.224 1.00 157.82 ? 425  LEU B C   1 
ATOM   12473 O O   . LEU D  1 422  ? 211.191 196.660 165.466 1.00 157.82 ? 425  LEU B O   1 
ATOM   12474 C CB  . LEU D  1 422  ? 209.633 198.751 163.517 1.00 157.82 ? 425  LEU B CB  1 
ATOM   12475 C CG  . LEU D  1 422  ? 209.242 198.913 162.050 1.00 157.82 ? 425  LEU B CG  1 
ATOM   12476 C CD1 . LEU D  1 422  ? 207.752 199.160 161.925 1.00 157.82 ? 425  LEU B CD1 1 
ATOM   12477 C CD2 . LEU D  1 422  ? 210.027 200.043 161.416 1.00 157.82 ? 425  LEU B CD2 1 
ATOM   12478 N N   . PRO D  1 423  ? 211.374 198.772 166.195 1.00 159.46 ? 426  PRO B N   1 
ATOM   12479 C CA  . PRO D  1 423  ? 211.481 198.358 167.598 1.00 159.46 ? 426  PRO B CA  1 
ATOM   12480 C C   . PRO D  1 423  ? 210.160 197.999 168.259 1.00 159.46 ? 426  PRO B C   1 
ATOM   12481 O O   . PRO D  1 423  ? 210.119 197.892 169.488 1.00 159.46 ? 426  PRO B O   1 
ATOM   12482 C CB  . PRO D  1 423  ? 212.095 199.598 168.263 1.00 159.46 ? 426  PRO B CB  1 
ATOM   12483 C CG  . PRO D  1 423  ? 211.587 200.728 167.449 1.00 159.46 ? 426  PRO B CG  1 
ATOM   12484 C CD  . PRO D  1 423  ? 211.559 200.224 166.033 1.00 159.46 ? 426  PRO B CD  1 
ATOM   12485 N N   . ASP D  1 424  ? 209.086 197.839 167.486 1.00 155.57 ? 427  ASP B N   1 
ATOM   12486 C CA  . ASP D  1 424  ? 207.751 197.443 167.928 1.00 155.57 ? 427  ASP B CA  1 
ATOM   12487 C C   . ASP D  1 424  ? 207.054 198.510 168.763 1.00 155.57 ? 427  ASP B C   1 
ATOM   12488 O O   . ASP D  1 424  ? 205.889 198.317 169.130 1.00 155.57 ? 427  ASP B O   1 
ATOM   12489 C CB  . ASP D  1 424  ? 207.759 196.126 168.719 1.00 155.57 ? 427  ASP B CB  1 
ATOM   12490 C CG  . ASP D  1 424  ? 208.180 194.943 167.873 1.00 155.57 ? 427  ASP B CG  1 
ATOM   12491 O OD1 . ASP D  1 424  ? 207.304 194.327 167.230 1.00 155.57 ? 427  ASP B OD1 1 
ATOM   12492 O OD2 . ASP D  1 424  ? 209.388 194.626 167.853 1.00 155.57 ? 427  ASP B OD2 1 
ATOM   12493 N N   . ASP D  1 425  ? 207.714 199.624 169.078 1.00 150.11 ? 428  ASP B N   1 
ATOM   12494 C CA  . ASP D  1 425  ? 207.047 200.739 169.742 1.00 150.11 ? 428  ASP B CA  1 
ATOM   12495 C C   . ASP D  1 425  ? 206.552 201.751 168.714 1.00 150.11 ? 428  ASP B C   1 
ATOM   12496 O O   . ASP D  1 425  ? 205.346 201.985 168.592 1.00 150.11 ? 428  ASP B O   1 
ATOM   12497 C CB  . ASP D  1 425  ? 207.999 201.401 170.744 1.00 150.11 ? 428  ASP B CB  1 
ATOM   12498 C CG  . ASP D  1 425  ? 208.368 200.482 171.888 1.00 150.11 ? 428  ASP B CG  1 
ATOM   12499 O OD1 . ASP D  1 425  ? 207.532 199.634 172.264 1.00 150.11 ? 428  ASP B OD1 1 
ATOM   12500 O OD2 . ASP D  1 425  ? 209.496 200.604 172.409 1.00 150.11 ? 428  ASP B OD2 1 
ATOM   12501 N N   . PHE D  1 426  ? 207.479 202.348 167.969 1.00 139.56 ? 429  PHE B N   1 
ATOM   12502 C CA  . PHE D  1 426  ? 207.190 203.077 166.737 1.00 139.56 ? 429  PHE B CA  1 
ATOM   12503 C C   . PHE D  1 426  ? 206.129 204.158 166.975 1.00 139.56 ? 429  PHE B C   1 
ATOM   12504 O O   . PHE D  1 426  ? 204.972 204.050 166.578 1.00 139.56 ? 429  PHE B O   1 
ATOM   12505 C CB  . PHE D  1 426  ? 206.802 202.088 165.631 1.00 139.56 ? 429  PHE B CB  1 
ATOM   12506 C CG  . PHE D  1 426  ? 206.601 202.719 164.277 1.00 139.56 ? 429  PHE B CG  1 
ATOM   12507 C CD1 . PHE D  1 426  ? 205.400 203.299 163.915 1.00 139.56 ? 429  PHE B CD1 1 
ATOM   12508 C CD2 . PHE D  1 426  ? 207.642 202.742 163.369 1.00 139.56 ? 429  PHE B CD2 1 
ATOM   12509 C CE1 . PHE D  1 426  ? 205.236 203.872 162.679 1.00 139.56 ? 429  PHE B CE1 1 
ATOM   12510 C CE2 . PHE D  1 426  ? 207.483 203.317 162.131 1.00 139.56 ? 429  PHE B CE2 1 
ATOM   12511 C CZ  . PHE D  1 426  ? 206.277 203.884 161.787 1.00 139.56 ? 429  PHE B CZ  1 
ATOM   12512 N N   . THR D  1 427  ? 206.542 205.176 167.720 1.00 133.93 ? 430  THR B N   1 
ATOM   12513 C CA  . THR D  1 427  ? 205.749 206.393 167.793 1.00 133.93 ? 430  THR B CA  1 
ATOM   12514 C C   . THR D  1 427  ? 205.712 207.049 166.417 1.00 133.93 ? 430  THR B C   1 
ATOM   12515 O O   . THR D  1 427  ? 206.682 206.986 165.657 1.00 133.93 ? 430  THR B O   1 
ATOM   12516 C CB  . THR D  1 427  ? 206.332 207.348 168.832 1.00 133.93 ? 430  THR B CB  1 
ATOM   12517 O OG1 . THR D  1 427  ? 206.652 206.614 170.021 1.00 133.93 ? 430  THR B OG1 1 
ATOM   12518 C CG2 . THR D  1 427  ? 205.334 208.438 169.178 1.00 133.93 ? 430  THR B CG2 1 
ATOM   12519 N N   . GLY D  1 428  ? 204.584 207.667 166.087 1.00 133.76 ? 431  GLY B N   1 
ATOM   12520 C CA  . GLY D  1 428  ? 204.363 208.163 164.746 1.00 133.76 ? 431  GLY B CA  1 
ATOM   12521 C C   . GLY D  1 428  ? 203.839 207.071 163.837 1.00 133.76 ? 431  GLY B C   1 
ATOM   12522 O O   . GLY D  1 428  ? 203.646 205.922 164.237 1.00 133.76 ? 431  GLY B O   1 
ATOM   12523 N N   . CYS D  1 429  ? 203.603 207.432 162.578 1.00 141.66 ? 432  CYS B N   1 
ATOM   12524 C CA  . CYS D  1 429  ? 202.975 206.472 161.684 1.00 141.66 ? 432  CYS B CA  1 
ATOM   12525 C C   . CYS D  1 429  ? 203.271 206.814 160.228 1.00 141.66 ? 432  CYS B C   1 
ATOM   12526 O O   . CYS D  1 429  ? 203.932 207.808 159.921 1.00 141.66 ? 432  CYS B O   1 
ATOM   12527 C CB  . CYS D  1 429  ? 201.478 206.389 161.964 1.00 141.66 ? 432  CYS B CB  1 
ATOM   12528 S SG  . CYS D  1 429  ? 200.517 207.909 161.870 1.00 141.66 ? 432  CYS B SG  1 
ATOM   12529 N N   . VAL D  1 430  ? 202.756 205.970 159.334 1.00 147.01 ? 433  VAL B N   1 
ATOM   12530 C CA  . VAL D  1 430  ? 203.270 205.846 157.976 1.00 147.01 ? 433  VAL B CA  1 
ATOM   12531 C C   . VAL D  1 430  ? 202.273 206.424 156.972 1.00 147.01 ? 433  VAL B C   1 
ATOM   12532 O O   . VAL D  1 430  ? 201.120 206.708 157.294 1.00 147.01 ? 433  VAL B O   1 
ATOM   12533 C CB  . VAL D  1 430  ? 203.594 204.382 157.626 1.00 147.01 ? 433  VAL B CB  1 
ATOM   12534 C CG1 . VAL D  1 430  ? 204.670 203.845 158.548 1.00 147.01 ? 433  VAL B CG1 1 
ATOM   12535 C CG2 . VAL D  1 430  ? 202.340 203.532 157.699 1.00 147.01 ? 433  VAL B CG2 1 
ATOM   12536 N N   . ILE D  1 431  ? 202.738 206.584 155.730 1.00 157.58 ? 434  ILE B N   1 
ATOM   12537 C CA  . ILE D  1 431  ? 201.935 207.085 154.619 1.00 157.58 ? 434  ILE B CA  1 
ATOM   12538 C C   . ILE D  1 431  ? 202.261 206.263 153.378 1.00 157.58 ? 434  ILE B C   1 
ATOM   12539 O O   . ILE D  1 431  ? 203.421 205.904 153.145 1.00 157.58 ? 434  ILE B O   1 
ATOM   12540 C CB  . ILE D  1 431  ? 202.197 208.584 154.347 1.00 157.58 ? 434  ILE B CB  1 
ATOM   12541 C CG1 . ILE D  1 431  ? 202.035 209.418 155.621 1.00 157.58 ? 434  ILE B CG1 1 
ATOM   12542 C CG2 . ILE D  1 431  ? 201.283 209.103 153.244 1.00 157.58 ? 434  ILE B CG2 1 
ATOM   12543 C CD1 . ILE D  1 431  ? 200.605 209.612 156.052 1.00 157.58 ? 434  ILE B CD1 1 
ATOM   12544 N N   . ALA D  1 432  ? 201.237 205.959 152.581 1.00 166.40 ? 435  ALA B N   1 
ATOM   12545 C CA  . ALA D  1 432  ? 201.417 205.303 151.291 1.00 166.40 ? 435  ALA B CA  1 
ATOM   12546 C C   . ALA D  1 432  ? 200.497 205.963 150.276 1.00 166.40 ? 435  ALA B C   1 
ATOM   12547 O O   . ALA D  1 432  ? 199.319 206.188 150.566 1.00 166.40 ? 435  ALA B O   1 
ATOM   12548 C CB  . ALA D  1 432  ? 201.124 203.802 151.381 1.00 166.40 ? 435  ALA B CB  1 
ATOM   12549 N N   . TRP D  1 433  ? 201.028 206.266 149.086 1.00 167.27 ? 436  TRP B N   1 
ATOM   12550 C CA  . TRP D  1 433  ? 200.263 207.036 148.112 1.00 167.27 ? 436  TRP B CA  1 
ATOM   12551 C C   . TRP D  1 433  ? 200.390 206.526 146.681 1.00 167.27 ? 436  TRP B C   1 
ATOM   12552 O O   . TRP D  1 433  ? 200.043 207.268 145.755 1.00 167.27 ? 436  TRP B O   1 
ATOM   12553 C CB  . TRP D  1 433  ? 200.668 208.514 148.175 1.00 167.27 ? 436  TRP B CB  1 
ATOM   12554 C CG  . TRP D  1 433  ? 202.039 208.797 147.654 1.00 167.27 ? 436  TRP B CG  1 
ATOM   12555 C CD1 . TRP D  1 433  ? 202.382 209.083 146.369 1.00 167.27 ? 436  TRP B CD1 1 
ATOM   12556 C CD2 . TRP D  1 433  ? 203.255 208.831 148.410 1.00 167.27 ? 436  TRP B CD2 1 
ATOM   12557 N NE1 . TRP D  1 433  ? 203.736 209.290 146.274 1.00 167.27 ? 436  TRP B NE1 1 
ATOM   12558 C CE2 . TRP D  1 433  ? 204.295 209.140 147.514 1.00 167.27 ? 436  TRP B CE2 1 
ATOM   12559 C CE3 . TRP D  1 433  ? 203.565 208.627 149.758 1.00 167.27 ? 436  TRP B CE3 1 
ATOM   12560 C CZ2 . TRP D  1 433  ? 205.621 209.251 147.920 1.00 167.27 ? 436  TRP B CZ2 1 
ATOM   12561 C CZ3 . TRP D  1 433  ? 204.882 208.737 150.158 1.00 167.27 ? 436  TRP B CZ3 1 
ATOM   12562 C CH2 . TRP D  1 433  ? 205.894 209.046 149.243 1.00 167.27 ? 436  TRP B CH2 1 
ATOM   12563 N N   . ASN D  1 434  ? 200.909 205.316 146.480 1.00 170.54 ? 437  ASN B N   1 
ATOM   12564 C CA  . ASN D  1 434  ? 200.865 204.554 145.222 1.00 170.54 ? 437  ASN B CA  1 
ATOM   12565 C C   . ASN D  1 434  ? 201.017 205.427 143.972 1.00 170.54 ? 437  ASN B C   1 
ATOM   12566 O O   . ASN D  1 434  ? 200.231 205.360 143.027 1.00 170.54 ? 437  ASN B O   1 
ATOM   12567 C CB  . ASN D  1 434  ? 199.596 203.696 145.146 1.00 170.54 ? 437  ASN B CB  1 
ATOM   12568 C CG  . ASN D  1 434  ? 198.301 204.505 145.189 1.00 170.54 ? 437  ASN B CG  1 
ATOM   12569 O OD1 . ASN D  1 434  ? 198.243 205.659 144.775 1.00 170.54 ? 437  ASN B OD1 1 
ATOM   12570 N ND2 . ASN D  1 434  ? 197.249 203.882 145.699 1.00 170.54 ? 437  ASN B ND2 1 
ATOM   12571 N N   . SER D  1 435  ? 202.076 206.234 143.963 1.00 173.82 ? 438  SER B N   1 
ATOM   12572 C CA  . SER D  1 435  ? 202.387 207.052 142.796 1.00 173.82 ? 438  SER B CA  1 
ATOM   12573 C C   . SER D  1 435  ? 203.211 206.308 141.757 1.00 173.82 ? 438  SER B C   1 
ATOM   12574 O O   . SER D  1 435  ? 203.880 206.949 140.937 1.00 173.82 ? 438  SER B O   1 
ATOM   12575 C CB  . SER D  1 435  ? 203.115 208.331 143.216 1.00 173.82 ? 438  SER B CB  1 
ATOM   12576 O OG  . SER D  1 435  ? 203.571 209.053 142.085 1.00 173.82 ? 438  SER B OG  1 
ATOM   12577 N N   . ASN D  1 436  ? 203.183 204.976 141.775 1.00 173.79 ? 439  ASN B N   1 
ATOM   12578 C CA  . ASN D  1 436  ? 203.912 204.183 140.794 1.00 173.79 ? 439  ASN B CA  1 
ATOM   12579 C C   . ASN D  1 436  ? 203.280 204.228 139.412 1.00 173.79 ? 439  ASN B C   1 
ATOM   12580 O O   . ASN D  1 436  ? 203.885 203.722 138.461 1.00 173.79 ? 439  ASN B O   1 
ATOM   12581 C CB  . ASN D  1 436  ? 203.991 202.731 141.249 1.00 173.79 ? 439  ASN B CB  1 
ATOM   12582 C CG  . ASN D  1 436  ? 202.689 201.990 141.033 1.00 173.79 ? 439  ASN B CG  1 
ATOM   12583 O OD1 . ASN D  1 436  ? 202.525 201.274 140.046 1.00 173.79 ? 439  ASN B OD1 1 
ATOM   12584 N ND2 . ASN D  1 436  ? 201.754 202.159 141.957 1.00 173.79 ? 439  ASN B ND2 1 
ATOM   12585 N N   . LYS D  1 437  ? 202.079 204.795 139.282 1.00 172.63 ? 440  LYS B N   1 
ATOM   12586 C CA  . LYS D  1 437  ? 201.376 204.761 138.005 1.00 172.63 ? 440  LYS B CA  1 
ATOM   12587 C C   . LYS D  1 437  ? 202.195 205.430 136.909 1.00 172.63 ? 440  LYS B C   1 
ATOM   12588 O O   . LYS D  1 437  ? 202.382 204.864 135.826 1.00 172.63 ? 440  LYS B O   1 
ATOM   12589 C CB  . LYS D  1 437  ? 200.008 205.424 138.151 1.00 172.63 ? 440  LYS B CB  1 
ATOM   12590 C CG  . LYS D  1 437  ? 199.156 204.807 139.248 1.00 172.63 ? 440  LYS B CG  1 
ATOM   12591 C CD  . LYS D  1 437  ? 199.072 203.296 139.094 1.00 172.63 ? 440  LYS B CD  1 
ATOM   12592 C CE  . LYS D  1 437  ? 198.864 202.617 140.437 1.00 172.63 ? 440  LYS B CE  1 
ATOM   12593 N NZ  . LYS D  1 437  ? 197.426 202.525 140.811 1.00 172.63 ? 440  LYS B NZ  1 
ATOM   12594 N N   . LEU D  1 438  ? 202.694 206.633 137.169 1.00 173.82 ? 441  LEU B N   1 
ATOM   12595 C CA  . LEU D  1 438  ? 203.642 207.263 136.252 1.00 173.82 ? 441  LEU B CA  1 
ATOM   12596 C C   . LEU D  1 438  ? 205.089 206.976 136.658 1.00 173.82 ? 441  LEU B C   1 
ATOM   12597 O O   . LEU D  1 438  ? 205.949 207.855 136.687 1.00 173.82 ? 441  LEU B O   1 
ATOM   12598 C CB  . LEU D  1 438  ? 203.361 208.762 136.166 1.00 173.82 ? 441  LEU B CB  1 
ATOM   12599 C CG  . LEU D  1 438  ? 203.671 209.727 137.318 1.00 173.82 ? 441  LEU B CG  1 
ATOM   12600 C CD1 . LEU D  1 438  ? 203.653 211.165 136.824 1.00 173.82 ? 441  LEU B CD1 1 
ATOM   12601 C CD2 . LEU D  1 438  ? 202.690 209.556 138.468 1.00 173.82 ? 441  LEU B CD2 1 
ATOM   12602 N N   . ASP D  1 439  ? 205.371 205.701 136.942 1.00 175.87 ? 442  ASP B N   1 
ATOM   12603 C CA  . ASP D  1 439  ? 206.742 205.261 137.202 1.00 175.87 ? 442  ASP B CA  1 
ATOM   12604 C C   . ASP D  1 439  ? 206.791 203.751 136.966 1.00 175.87 ? 442  ASP B C   1 
ATOM   12605 O O   . ASP D  1 439  ? 206.426 202.977 137.854 1.00 175.87 ? 442  ASP B O   1 
ATOM   12606 C CB  . ASP D  1 439  ? 207.176 205.623 138.614 1.00 175.87 ? 442  ASP B CB  1 
ATOM   12607 C CG  . ASP D  1 439  ? 208.677 205.514 138.811 1.00 175.87 ? 442  ASP B CG  1 
ATOM   12608 O OD1 . ASP D  1 439  ? 209.415 206.358 138.261 1.00 175.87 ? 442  ASP B OD1 1 
ATOM   12609 O OD2 . ASP D  1 439  ? 209.119 204.588 139.524 1.00 175.87 ? 442  ASP B OD2 1 
ATOM   12610 N N   . SER D  1 440  ? 207.264 203.349 135.791 1.00 181.40 ? 443  SER B N   1 
ATOM   12611 C CA  . SER D  1 440  ? 207.343 201.937 135.428 1.00 181.40 ? 443  SER B CA  1 
ATOM   12612 C C   . SER D  1 440  ? 208.151 201.819 134.141 1.00 181.40 ? 443  SER B C   1 
ATOM   12613 O O   . SER D  1 440  ? 208.670 202.809 133.616 1.00 181.40 ? 443  SER B O   1 
ATOM   12614 C CB  . SER D  1 440  ? 205.953 201.314 135.271 1.00 181.40 ? 443  SER B CB  1 
ATOM   12615 O OG  . SER D  1 440  ? 205.361 201.063 136.534 1.00 181.40 ? 443  SER B OG  1 
ATOM   12616 N N   . LYS D  1 441  ? 208.252 200.590 133.635 1.00 184.87 ? 444  LYS B N   1 
ATOM   12617 C CA  . LYS D  1 441  ? 208.984 200.316 132.407 1.00 184.87 ? 444  LYS B CA  1 
ATOM   12618 C C   . LYS D  1 441  ? 208.300 199.180 131.659 1.00 184.87 ? 444  LYS B C   1 
ATOM   12619 O O   . LYS D  1 441  ? 207.725 198.275 132.268 1.00 184.87 ? 444  LYS B O   1 
ATOM   12620 C CB  . LYS D  1 441  ? 210.451 199.970 132.694 1.00 184.87 ? 444  LYS B CB  1 
ATOM   12621 C CG  . LYS D  1 441  ? 211.294 199.738 131.451 1.00 184.87 ? 444  LYS B CG  1 
ATOM   12622 C CD  . LYS D  1 441  ? 211.258 200.954 130.540 1.00 184.87 ? 444  LYS B CD  1 
ATOM   12623 C CE  . LYS D  1 441  ? 211.956 202.145 131.170 1.00 184.87 ? 444  LYS B CE  1 
ATOM   12624 N NZ  . LYS D  1 441  ? 211.948 203.326 130.264 1.00 184.87 ? 444  LYS B NZ  1 
ATOM   12625 N N   . VAL D  1 442  ? 208.367 199.243 130.327 1.00 186.84 ? 445  VAL B N   1 
ATOM   12626 C CA  . VAL D  1 442  ? 207.734 198.223 129.496 1.00 186.84 ? 445  VAL B CA  1 
ATOM   12627 C C   . VAL D  1 442  ? 208.419 196.874 129.679 1.00 186.84 ? 445  VAL B C   1 
ATOM   12628 O O   . VAL D  1 442  ? 207.758 195.830 129.731 1.00 186.84 ? 445  VAL B O   1 
ATOM   12629 C CB  . VAL D  1 442  ? 207.728 198.665 128.021 1.00 186.84 ? 445  VAL B CB  1 
ATOM   12630 C CG1 . VAL D  1 442  ? 206.670 199.733 127.796 1.00 186.84 ? 445  VAL B CG1 1 
ATOM   12631 C CG2 . VAL D  1 442  ? 209.100 199.179 127.609 1.00 186.84 ? 445  VAL B CG2 1 
ATOM   12632 N N   . SER D  1 443  ? 209.748 196.868 129.777 1.00 188.28 ? 446  SER B N   1 
ATOM   12633 C CA  . SER D  1 443  ? 210.486 195.627 129.977 1.00 188.28 ? 446  SER B CA  1 
ATOM   12634 C C   . SER D  1 443  ? 210.687 195.295 131.448 1.00 188.28 ? 446  SER B C   1 
ATOM   12635 O O   . SER D  1 443  ? 210.710 194.113 131.810 1.00 188.28 ? 446  SER B O   1 
ATOM   12636 C CB  . SER D  1 443  ? 211.848 195.701 129.280 1.00 188.28 ? 446  SER B CB  1 
ATOM   12637 O OG  . SER D  1 443  ? 212.833 196.244 130.140 1.00 188.28 ? 446  SER B OG  1 
ATOM   12638 N N   . GLY D  1 444  ? 210.829 196.298 132.293 1.00 189.70 ? 447  GLY B N   1 
ATOM   12639 C CA  . GLY D  1 444  ? 211.002 196.100 133.719 1.00 189.70 ? 447  GLY B CA  1 
ATOM   12640 C C   . GLY D  1 444  ? 211.901 197.170 134.308 1.00 189.70 ? 447  GLY B C   1 
ATOM   12641 O O   . GLY D  1 444  ? 212.805 197.698 133.668 1.00 189.70 ? 447  GLY B O   1 
ATOM   12642 N N   . ASN D  1 445  ? 211.642 197.501 135.572 1.00 187.25 ? 448  ASN B N   1 
ATOM   12643 C CA  . ASN D  1 445  ? 212.444 198.481 136.302 1.00 187.25 ? 448  ASN B CA  1 
ATOM   12644 C C   . ASN D  1 445  ? 213.613 197.752 136.949 1.00 187.25 ? 448  ASN B C   1 
ATOM   12645 O O   . ASN D  1 445  ? 213.466 197.126 138.001 1.00 187.25 ? 448  ASN B O   1 
ATOM   12646 C CB  . ASN D  1 445  ? 211.599 199.213 137.338 1.00 187.25 ? 448  ASN B CB  1 
ATOM   12647 C CG  . ASN D  1 445  ? 210.741 200.302 136.727 1.00 187.25 ? 448  ASN B CG  1 
ATOM   12648 O OD1 . ASN D  1 445  ? 209.578 200.465 137.089 1.00 187.25 ? 448  ASN B OD1 1 
ATOM   12649 N ND2 . ASN D  1 445  ? 211.313 201.056 135.795 1.00 187.25 ? 448  ASN B ND2 1 
ATOM   12650 N N   . TYR D  1 446  ? 214.781 197.830 136.314 1.00 188.20 ? 449  TYR B N   1 
ATOM   12651 C CA  . TYR D  1 446  ? 215.980 197.173 136.814 1.00 188.20 ? 449  TYR B CA  1 
ATOM   12652 C C   . TYR D  1 446  ? 216.737 198.007 137.838 1.00 188.20 ? 449  TYR B C   1 
ATOM   12653 O O   . TYR D  1 446  ? 217.665 197.489 138.468 1.00 188.20 ? 449  TYR B O   1 
ATOM   12654 C CB  . TYR D  1 446  ? 216.919 196.831 135.652 1.00 188.20 ? 449  TYR B CB  1 
ATOM   12655 C CG  . TYR D  1 446  ? 216.615 195.510 134.982 1.00 188.20 ? 449  TYR B CG  1 
ATOM   12656 C CD1 . TYR D  1 446  ? 215.374 195.268 134.408 1.00 188.20 ? 449  TYR B CD1 1 
ATOM   12657 C CD2 . TYR D  1 446  ? 217.571 194.506 134.923 1.00 188.20 ? 449  TYR B CD2 1 
ATOM   12658 C CE1 . TYR D  1 446  ? 215.095 194.064 133.796 1.00 188.20 ? 449  TYR B CE1 1 
ATOM   12659 C CE2 . TYR D  1 446  ? 217.301 193.299 134.313 1.00 188.20 ? 449  TYR B CE2 1 
ATOM   12660 C CZ  . TYR D  1 446  ? 216.062 193.083 133.751 1.00 188.20 ? 449  TYR B CZ  1 
ATOM   12661 O OH  . TYR D  1 446  ? 215.792 191.879 133.143 1.00 188.20 ? 449  TYR B OH  1 
ATOM   12662 N N   . ASN D  1 447  ? 216.369 199.274 138.023 1.00 185.60 ? 450  ASN B N   1 
ATOM   12663 C CA  . ASN D  1 447  ? 217.083 200.142 138.949 1.00 185.60 ? 450  ASN B CA  1 
ATOM   12664 C C   . ASN D  1 447  ? 216.678 199.927 140.400 1.00 185.60 ? 450  ASN B C   1 
ATOM   12665 O O   . ASN D  1 447  ? 217.312 200.498 141.293 1.00 185.60 ? 450  ASN B O   1 
ATOM   12666 C CB  . ASN D  1 447  ? 216.862 201.607 138.569 1.00 185.60 ? 450  ASN B CB  1 
ATOM   12667 C CG  . ASN D  1 447  ? 215.402 201.930 138.337 1.00 185.60 ? 450  ASN B CG  1 
ATOM   12668 O OD1 . ASN D  1 447  ? 214.541 201.053 138.410 1.00 185.60 ? 450  ASN B OD1 1 
ATOM   12669 N ND2 . ASN D  1 447  ? 215.113 203.196 138.060 1.00 185.60 ? 450  ASN B ND2 1 
ATOM   12670 N N   . TYR D  1 448  ? 215.648 199.128 140.656 1.00 181.78 ? 451  TYR B N   1 
ATOM   12671 C CA  . TYR D  1 448  ? 215.165 198.865 142.004 1.00 181.78 ? 451  TYR B CA  1 
ATOM   12672 C C   . TYR D  1 448  ? 215.551 197.448 142.399 1.00 181.78 ? 451  TYR B C   1 
ATOM   12673 O O   . TYR D  1 448  ? 215.308 196.501 141.644 1.00 181.78 ? 451  TYR B O   1 
ATOM   12674 C CB  . TYR D  1 448  ? 213.649 199.054 142.082 1.00 181.78 ? 451  TYR B CB  1 
ATOM   12675 C CG  . TYR D  1 448  ? 213.194 200.448 141.710 1.00 181.78 ? 451  TYR B CG  1 
ATOM   12676 C CD1 . TYR D  1 448  ? 214.043 201.539 141.848 1.00 181.78 ? 451  TYR B CD1 1 
ATOM   12677 C CD2 . TYR D  1 448  ? 211.921 200.671 141.206 1.00 181.78 ? 451  TYR B CD2 1 
ATOM   12678 C CE1 . TYR D  1 448  ? 213.634 202.812 141.505 1.00 181.78 ? 451  TYR B CE1 1 
ATOM   12679 C CE2 . TYR D  1 448  ? 211.503 201.941 140.859 1.00 181.78 ? 451  TYR B CE2 1 
ATOM   12680 C CZ  . TYR D  1 448  ? 212.364 203.007 141.010 1.00 181.78 ? 451  TYR B CZ  1 
ATOM   12681 O OH  . TYR D  1 448  ? 211.951 204.273 140.666 1.00 181.78 ? 451  TYR B OH  1 
ATOM   12682 N N   . LEU D  1 449  ? 216.166 197.307 143.572 1.00 178.30 ? 452  LEU B N   1 
ATOM   12683 C CA  . LEU D  1 449  ? 216.673 196.024 144.036 1.00 178.30 ? 452  LEU B CA  1 
ATOM   12684 C C   . LEU D  1 449  ? 216.322 195.841 145.505 1.00 178.30 ? 452  LEU B C   1 
ATOM   12685 O O   . LEU D  1 449  ? 216.085 196.808 146.232 1.00 178.30 ? 452  LEU B O   1 
ATOM   12686 C CB  . LEU D  1 449  ? 218.196 195.911 143.860 1.00 178.30 ? 452  LEU B CB  1 
ATOM   12687 C CG  . LEU D  1 449  ? 218.816 195.469 142.528 1.00 178.30 ? 452  LEU B CG  1 
ATOM   12688 C CD1 . LEU D  1 449  ? 218.335 194.081 142.143 1.00 178.30 ? 452  LEU B CD1 1 
ATOM   12689 C CD2 . LEU D  1 449  ? 218.580 196.466 141.401 1.00 178.30 ? 452  LEU B CD2 1 
ATOM   12690 N N   . TYR D  1 450  ? 216.285 194.581 145.935 1.00 176.04 ? 453  TYR B N   1 
ATOM   12691 C CA  . TYR D  1 450  ? 216.243 194.250 147.352 1.00 176.04 ? 453  TYR B CA  1 
ATOM   12692 C C   . TYR D  1 450  ? 217.232 193.132 147.644 1.00 176.04 ? 453  TYR B C   1 
ATOM   12693 O O   . TYR D  1 450  ? 217.494 192.272 146.799 1.00 176.04 ? 453  TYR B O   1 
ATOM   12694 C CB  . TYR D  1 450  ? 214.831 193.851 147.830 1.00 176.04 ? 453  TYR B CB  1 
ATOM   12695 C CG  . TYR D  1 450  ? 214.102 192.812 147.008 1.00 176.04 ? 453  TYR B CG  1 
ATOM   12696 C CD1 . TYR D  1 450  ? 214.493 191.480 147.020 1.00 176.04 ? 453  TYR B CD1 1 
ATOM   12697 C CD2 . TYR D  1 450  ? 212.993 193.161 146.251 1.00 176.04 ? 453  TYR B CD2 1 
ATOM   12698 C CE1 . TYR D  1 450  ? 213.814 190.532 146.280 1.00 176.04 ? 453  TYR B CE1 1 
ATOM   12699 C CE2 . TYR D  1 450  ? 212.310 192.222 145.508 1.00 176.04 ? 453  TYR B CE2 1 
ATOM   12700 C CZ  . TYR D  1 450  ? 212.724 190.909 145.526 1.00 176.04 ? 453  TYR B CZ  1 
ATOM   12701 O OH  . TYR D  1 450  ? 212.044 189.970 144.784 1.00 176.04 ? 453  TYR B OH  1 
ATOM   12702 N N   . ARG D  1 451  ? 217.783 193.160 148.856 1.00 170.60 ? 454  ARG B N   1 
ATOM   12703 C CA  . ARG D  1 451  ? 218.794 192.204 149.288 1.00 170.60 ? 454  ARG B CA  1 
ATOM   12704 C C   . ARG D  1 451  ? 218.106 191.082 150.055 1.00 170.60 ? 454  ARG B C   1 
ATOM   12705 O O   . ARG D  1 451  ? 217.685 191.269 151.200 1.00 170.60 ? 454  ARG B O   1 
ATOM   12706 C CB  . ARG D  1 451  ? 219.855 192.886 150.148 1.00 170.60 ? 454  ARG B CB  1 
ATOM   12707 C CG  . ARG D  1 451  ? 220.819 191.928 150.822 1.00 170.60 ? 454  ARG B CG  1 
ATOM   12708 C CD  . ARG D  1 451  ? 221.981 192.671 151.458 1.00 170.60 ? 454  ARG B CD  1 
ATOM   12709 N NE  . ARG D  1 451  ? 221.596 194.006 151.901 1.00 170.60 ? 454  ARG B NE  1 
ATOM   12710 C CZ  . ARG D  1 451  ? 222.261 195.115 151.606 1.00 170.60 ? 454  ARG B CZ  1 
ATOM   12711 N NH1 . ARG D  1 451  ? 223.360 195.088 150.870 1.00 170.60 ? 454  ARG B NH1 1 
ATOM   12712 N NH2 . ARG D  1 451  ? 221.811 196.281 152.063 1.00 170.60 ? 454  ARG B NH2 1 
ATOM   12713 N N   . LEU D  1 452  ? 217.988 189.918 149.417 1.00 173.92 ? 455  LEU B N   1 
ATOM   12714 C CA  . LEU D  1 452  ? 217.423 188.739 150.057 1.00 173.92 ? 455  LEU B CA  1 
ATOM   12715 C C   . LEU D  1 452  ? 218.481 187.733 150.485 1.00 173.92 ? 455  LEU B C   1 
ATOM   12716 O O   . LEU D  1 452  ? 218.194 186.871 151.323 1.00 173.92 ? 455  LEU B O   1 
ATOM   12717 C CB  . LEU D  1 452  ? 216.425 188.052 149.116 1.00 173.92 ? 455  LEU B CB  1 
ATOM   12718 C CG  . LEU D  1 452  ? 215.453 187.060 149.756 1.00 173.92 ? 455  LEU B CG  1 
ATOM   12719 C CD1 . LEU D  1 452  ? 214.733 187.705 150.929 1.00 173.92 ? 455  LEU B CD1 1 
ATOM   12720 C CD2 . LEU D  1 452  ? 214.459 186.543 148.730 1.00 173.92 ? 455  LEU B CD2 1 
ATOM   12721 N N   . PHE D  1 453  ? 219.692 187.828 149.939 1.00 179.36 ? 456  PHE B N   1 
ATOM   12722 C CA  . PHE D  1 453  ? 220.763 186.883 150.248 1.00 179.36 ? 456  PHE B CA  1 
ATOM   12723 C C   . PHE D  1 453  ? 221.644 187.453 151.361 1.00 179.36 ? 456  PHE B C   1 
ATOM   12724 O O   . PHE D  1 453  ? 222.804 187.821 151.168 1.00 179.36 ? 456  PHE B O   1 
ATOM   12725 C CB  . PHE D  1 453  ? 221.568 186.570 148.993 1.00 179.36 ? 456  PHE B CB  1 
ATOM   12726 C CG  . PHE D  1 453  ? 220.739 186.033 147.860 1.00 179.36 ? 456  PHE B CG  1 
ATOM   12727 C CD1 . PHE D  1 453  ? 220.089 186.892 146.989 1.00 179.36 ? 456  PHE B CD1 1 
ATOM   12728 C CD2 . PHE D  1 453  ? 220.613 184.669 147.664 1.00 179.36 ? 456  PHE B CD2 1 
ATOM   12729 C CE1 . PHE D  1 453  ? 219.327 186.400 145.950 1.00 179.36 ? 456  PHE B CE1 1 
ATOM   12730 C CE2 . PHE D  1 453  ? 219.853 184.171 146.624 1.00 179.36 ? 456  PHE B CE2 1 
ATOM   12731 C CZ  . PHE D  1 453  ? 219.210 185.038 145.766 1.00 179.36 ? 456  PHE B CZ  1 
ATOM   12732 N N   . ARG D  1 454  ? 221.059 187.522 152.552 1.00 168.66 ? 457  ARG B N   1 
ATOM   12733 C CA  . ARG D  1 454  ? 221.754 187.997 153.737 1.00 168.66 ? 457  ARG B CA  1 
ATOM   12734 C C   . ARG D  1 454  ? 221.770 186.889 154.783 1.00 168.66 ? 457  ARG B C   1 
ATOM   12735 O O   . ARG D  1 454  ? 220.879 186.036 154.818 1.00 168.66 ? 457  ARG B O   1 
ATOM   12736 C CB  . ARG D  1 454  ? 221.096 189.265 154.294 1.00 168.66 ? 457  ARG B CB  1 
ATOM   12737 C CG  . ARG D  1 454  ? 222.024 190.143 155.124 1.00 168.66 ? 457  ARG B CG  1 
ATOM   12738 C CD  . ARG D  1 454  ? 221.829 189.915 156.611 1.00 168.66 ? 457  ARG B CD  1 
ATOM   12739 N NE  . ARG D  1 454  ? 222.701 190.759 157.419 1.00 168.66 ? 457  ARG B NE  1 
ATOM   12740 C CZ  . ARG D  1 454  ? 222.605 190.887 158.735 1.00 168.66 ? 457  ARG B CZ  1 
ATOM   12741 N NH1 . ARG D  1 454  ? 221.671 190.253 159.424 1.00 168.66 ? 457  ARG B NH1 1 
ATOM   12742 N NH2 . ARG D  1 454  ? 223.465 191.674 159.375 1.00 168.66 ? 457  ARG B NH2 1 
ATOM   12743 N N   . LYS D  1 455  ? 222.802 186.905 155.630 1.00 161.30 ? 458  LYS B N   1 
ATOM   12744 C CA  . LYS D  1 455  ? 223.066 185.759 156.496 1.00 161.30 ? 458  LYS B CA  1 
ATOM   12745 C C   . LYS D  1 455  ? 221.943 185.526 157.503 1.00 161.30 ? 458  LYS B C   1 
ATOM   12746 O O   . LYS D  1 455  ? 221.524 184.382 157.715 1.00 161.30 ? 458  LYS B O   1 
ATOM   12747 C CB  . LYS D  1 455  ? 224.404 185.939 157.214 1.00 161.30 ? 458  LYS B CB  1 
ATOM   12748 C CG  . LYS D  1 455  ? 224.563 187.263 157.939 1.00 161.30 ? 458  LYS B CG  1 
ATOM   12749 C CD  . LYS D  1 455  ? 225.836 187.283 158.767 1.00 161.30 ? 458  LYS B CD  1 
ATOM   12750 C CE  . LYS D  1 455  ? 225.715 186.373 159.977 1.00 161.30 ? 458  LYS B CE  1 
ATOM   12751 N NZ  . LYS D  1 455  ? 224.674 186.859 160.922 1.00 161.30 ? 458  LYS B NZ  1 
ATOM   12752 N N   . SER D  1 456  ? 221.438 186.585 158.130 1.00 165.16 ? 459  SER B N   1 
ATOM   12753 C CA  . SER D  1 456  ? 220.473 186.420 159.209 1.00 165.16 ? 459  SER B CA  1 
ATOM   12754 C C   . SER D  1 456  ? 219.672 187.707 159.368 1.00 165.16 ? 459  SER B C   1 
ATOM   12755 O O   . SER D  1 456  ? 219.808 188.650 158.585 1.00 165.16 ? 459  SER B O   1 
ATOM   12756 C CB  . SER D  1 456  ? 221.172 186.036 160.517 1.00 165.16 ? 459  SER B CB  1 
ATOM   12757 O OG  . SER D  1 456  ? 222.100 187.031 160.911 1.00 165.16 ? 459  SER B OG  1 
ATOM   12758 N N   . LYS D  1 457  ? 218.831 187.733 160.397 1.00 161.25 ? 460  LYS B N   1 
ATOM   12759 C CA  . LYS D  1 457  ? 217.998 188.896 160.663 1.00 161.25 ? 460  LYS B CA  1 
ATOM   12760 C C   . LYS D  1 457  ? 218.855 190.081 161.091 1.00 161.25 ? 460  LYS B C   1 
ATOM   12761 O O   . LYS D  1 457  ? 219.913 189.915 161.703 1.00 161.25 ? 460  LYS B O   1 
ATOM   12762 C CB  . LYS D  1 457  ? 216.971 188.575 161.747 1.00 161.25 ? 460  LYS B CB  1 
ATOM   12763 C CG  . LYS D  1 457  ? 215.655 188.038 161.215 1.00 161.25 ? 460  LYS B CG  1 
ATOM   12764 C CD  . LYS D  1 457  ? 214.536 188.215 162.227 1.00 161.25 ? 460  LYS B CD  1 
ATOM   12765 C CE  . LYS D  1 457  ? 213.376 187.275 161.940 1.00 161.25 ? 460  LYS B CE  1 
ATOM   12766 N NZ  . LYS D  1 457  ? 212.757 186.754 163.189 1.00 161.25 ? 460  LYS B NZ  1 
ATOM   12767 N N   . LEU D  1 458  ? 218.392 191.281 160.764 1.00 163.63 ? 461  LEU B N   1 
ATOM   12768 C CA  . LEU D  1 458  ? 219.103 192.509 161.082 1.00 163.63 ? 461  LEU B CA  1 
ATOM   12769 C C   . LEU D  1 458  ? 218.425 193.236 162.239 1.00 163.63 ? 461  LEU B C   1 
ATOM   12770 O O   . LEU D  1 458  ? 217.252 193.011 162.548 1.00 163.63 ? 461  LEU B O   1 
ATOM   12771 C CB  . LEU D  1 458  ? 219.178 193.430 159.860 1.00 163.63 ? 461  LEU B CB  1 
ATOM   12772 C CG  . LEU D  1 458  ? 217.942 194.260 159.501 1.00 163.63 ? 461  LEU B CG  1 
ATOM   12773 C CD1 . LEU D  1 458  ? 218.311 195.351 158.509 1.00 163.63 ? 461  LEU B CD1 1 
ATOM   12774 C CD2 . LEU D  1 458  ? 216.817 193.401 158.951 1.00 163.63 ? 461  LEU B CD2 1 
ATOM   12775 N N   . LYS D  1 459  ? 219.189 194.115 162.881 1.00 164.51 ? 462  LYS B N   1 
ATOM   12776 C CA  . LYS D  1 459  ? 218.659 194.897 163.984 1.00 164.51 ? 462  LYS B CA  1 
ATOM   12777 C C   . LYS D  1 459  ? 217.671 195.940 163.463 1.00 164.51 ? 462  LYS B C   1 
ATOM   12778 O O   . LYS D  1 459  ? 217.733 196.335 162.295 1.00 164.51 ? 462  LYS B O   1 
ATOM   12779 C CB  . LYS D  1 459  ? 219.790 195.586 164.744 1.00 164.51 ? 462  LYS B CB  1 
ATOM   12780 C CG  . LYS D  1 459  ? 220.975 194.688 165.054 1.00 164.51 ? 462  LYS B CG  1 
ATOM   12781 C CD  . LYS D  1 459  ? 220.551 193.454 165.832 1.00 164.51 ? 462  LYS B CD  1 
ATOM   12782 C CE  . LYS D  1 459  ? 220.028 193.813 167.212 1.00 164.51 ? 462  LYS B CE  1 
ATOM   12783 N NZ  . LYS D  1 459  ? 219.644 192.599 167.984 1.00 164.51 ? 462  LYS B NZ  1 
ATOM   12784 N N   . PRO D  1 460  ? 216.737 196.389 164.302 1.00 160.74 ? 463  PRO B N   1 
ATOM   12785 C CA  . PRO D  1 460  ? 215.832 197.465 163.878 1.00 160.74 ? 463  PRO B CA  1 
ATOM   12786 C C   . PRO D  1 460  ? 216.604 198.734 163.546 1.00 160.74 ? 463  PRO B C   1 
ATOM   12787 O O   . PRO D  1 460  ? 217.599 199.066 164.193 1.00 160.74 ? 463  PRO B O   1 
ATOM   12788 C CB  . PRO D  1 460  ? 214.915 197.660 165.092 1.00 160.74 ? 463  PRO B CB  1 
ATOM   12789 C CG  . PRO D  1 460  ? 215.649 197.042 166.241 1.00 160.74 ? 463  PRO B CG  1 
ATOM   12790 C CD  . PRO D  1 460  ? 216.423 195.905 165.656 1.00 160.74 ? 463  PRO B CD  1 
ATOM   12791 N N   . PHE D  1 461  ? 216.128 199.442 162.520 1.00 155.01 ? 464  PHE B N   1 
ATOM   12792 C CA  . PHE D  1 461  ? 216.758 200.668 162.031 1.00 155.01 ? 464  PHE B CA  1 
ATOM   12793 C C   . PHE D  1 461  ? 218.212 200.413 161.632 1.00 155.01 ? 464  PHE B C   1 
ATOM   12794 O O   . PHE D  1 461  ? 219.149 201.005 162.169 1.00 155.01 ? 464  PHE B O   1 
ATOM   12795 C CB  . PHE D  1 461  ? 216.659 201.792 163.068 1.00 155.01 ? 464  PHE B CB  1 
ATOM   12796 C CG  . PHE D  1 461  ? 215.254 202.229 163.354 1.00 155.01 ? 464  PHE B CG  1 
ATOM   12797 C CD1 . PHE D  1 461  ? 214.323 202.320 162.336 1.00 155.01 ? 464  PHE B CD1 1 
ATOM   12798 C CD2 . PHE D  1 461  ? 214.865 202.553 164.642 1.00 155.01 ? 464  PHE B CD2 1 
ATOM   12799 C CE1 . PHE D  1 461  ? 213.031 202.723 162.596 1.00 155.01 ? 464  PHE B CE1 1 
ATOM   12800 C CE2 . PHE D  1 461  ? 213.575 202.958 164.908 1.00 155.01 ? 464  PHE B CE2 1 
ATOM   12801 C CZ  . PHE D  1 461  ? 212.656 203.043 163.884 1.00 155.01 ? 464  PHE B CZ  1 
ATOM   12802 N N   . GLU D  1 462  ? 218.384 199.508 160.672 1.00 154.70 ? 465  GLU B N   1 
ATOM   12803 C CA  . GLU D  1 462  ? 219.700 199.157 160.162 1.00 154.70 ? 465  GLU B CA  1 
ATOM   12804 C C   . GLU D  1 462  ? 219.707 199.233 158.644 1.00 154.70 ? 465  GLU B C   1 
ATOM   12805 O O   . GLU D  1 462  ? 218.746 198.824 157.985 1.00 154.70 ? 465  GLU B O   1 
ATOM   12806 C CB  . GLU D  1 462  ? 220.120 197.757 160.617 1.00 154.70 ? 465  GLU B CB  1 
ATOM   12807 C CG  . GLU D  1 462  ? 221.567 197.434 160.307 1.00 154.70 ? 465  GLU B CG  1 
ATOM   12808 C CD  . GLU D  1 462  ? 222.532 198.298 161.090 1.00 154.70 ? 465  GLU B CD  1 
ATOM   12809 O OE1 . GLU D  1 462  ? 222.198 198.689 162.228 1.00 154.70 ? 465  GLU B OE1 1 
ATOM   12810 O OE2 . GLU D  1 462  ? 223.621 198.598 160.561 1.00 154.70 ? 465  GLU B OE2 1 
ATOM   12811 N N   . ARG D  1 463  ? 220.800 199.761 158.094 1.00 155.40 ? 466  ARG B N   1 
ATOM   12812 C CA  . ARG D  1 463  ? 220.993 199.887 156.650 1.00 155.40 ? 466  ARG B CA  1 
ATOM   12813 C C   . ARG D  1 463  ? 222.372 199.324 156.318 1.00 155.40 ? 466  ARG B C   1 
ATOM   12814 O O   . ARG D  1 463  ? 223.359 200.062 156.271 1.00 155.40 ? 466  ARG B O   1 
ATOM   12815 C CB  . ARG D  1 463  ? 220.851 201.341 156.205 1.00 155.40 ? 466  ARG B CB  1 
ATOM   12816 C CG  . ARG D  1 463  ? 221.049 201.560 154.715 1.00 155.40 ? 466  ARG B CG  1 
ATOM   12817 C CD  . ARG D  1 463  ? 220.779 203.001 154.324 1.00 155.40 ? 466  ARG B CD  1 
ATOM   12818 N NE  . ARG D  1 463  ? 221.307 203.947 155.300 1.00 155.40 ? 466  ARG B NE  1 
ATOM   12819 C CZ  . ARG D  1 463  ? 221.320 205.262 155.132 1.00 155.40 ? 466  ARG B CZ  1 
ATOM   12820 N NH1 . ARG D  1 463  ? 220.846 205.824 154.033 1.00 155.40 ? 466  ARG B NH1 1 
ATOM   12821 N NH2 . ARG D  1 463  ? 221.822 206.034 156.092 1.00 155.40 ? 466  ARG B NH2 1 
ATOM   12822 N N   . ASP D  1 464  ? 222.442 198.014 156.097 1.00 162.14 ? 467  ASP B N   1 
ATOM   12823 C CA  . ASP D  1 464  ? 223.696 197.404 155.679 1.00 162.14 ? 467  ASP B CA  1 
ATOM   12824 C C   . ASP D  1 464  ? 223.974 197.743 154.220 1.00 162.14 ? 467  ASP B C   1 
ATOM   12825 O O   . ASP D  1 464  ? 223.064 197.776 153.389 1.00 162.14 ? 467  ASP B O   1 
ATOM   12826 C CB  . ASP D  1 464  ? 223.647 195.889 155.872 1.00 162.14 ? 467  ASP B CB  1 
ATOM   12827 C CG  . ASP D  1 464  ? 222.582 195.227 155.023 1.00 162.14 ? 467  ASP B CG  1 
ATOM   12828 O OD1 . ASP D  1 464  ? 221.503 195.829 154.844 1.00 162.14 ? 467  ASP B OD1 1 
ATOM   12829 O OD2 . ASP D  1 464  ? 222.823 194.103 154.534 1.00 162.14 ? 467  ASP B OD2 1 
ATOM   12830 N N   . ILE D  1 465  ? 225.246 198.001 153.910 1.00 165.27 ? 468  ILE B N   1 
ATOM   12831 C CA  . ILE D  1 465  ? 225.640 198.452 152.582 1.00 165.27 ? 468  ILE B CA  1 
ATOM   12832 C C   . ILE D  1 465  ? 226.744 197.603 151.971 1.00 165.27 ? 468  ILE B C   1 
ATOM   12833 O O   . ILE D  1 465  ? 227.044 197.759 150.786 1.00 165.27 ? 468  ILE B O   1 
ATOM   12834 C CB  . ILE D  1 465  ? 226.057 199.937 152.607 1.00 165.27 ? 468  ILE B CB  1 
ATOM   12835 C CG1 . ILE D  1 465  ? 225.764 200.605 151.262 1.00 165.27 ? 468  ILE B CG1 1 
ATOM   12836 C CG2 . ILE D  1 465  ? 227.524 200.080 152.983 1.00 165.27 ? 468  ILE B CG2 1 
ATOM   12837 C CD1 . ILE D  1 465  ? 225.759 202.116 151.326 1.00 165.27 ? 468  ILE B CD1 1 
ATOM   12838 N N   . SER D  1 466  ? 227.353 196.699 152.734 1.00 172.24 ? 469  SER B N   1 
ATOM   12839 C CA  . SER D  1 466  ? 228.433 195.878 152.205 1.00 172.24 ? 469  SER B CA  1 
ATOM   12840 C C   . SER D  1 466  ? 227.901 194.860 151.205 1.00 172.24 ? 469  SER B C   1 
ATOM   12841 O O   . SER D  1 466  ? 226.798 194.327 151.360 1.00 172.24 ? 469  SER B O   1 
ATOM   12842 C CB  . SER D  1 466  ? 229.162 195.165 153.343 1.00 172.24 ? 469  SER B CB  1 
ATOM   12843 O OG  . SER D  1 466  ? 228.545 193.927 153.648 1.00 172.24 ? 469  SER B OG  1 
ATOM   12844 N N   . THR D  1 467  ? 228.696 194.592 150.170 1.00 177.01 ? 470  THR B N   1 
ATOM   12845 C CA  . THR D  1 467  ? 228.359 193.626 149.128 1.00 177.01 ? 470  THR B CA  1 
ATOM   12846 C C   . THR D  1 467  ? 229.358 192.478 149.196 1.00 177.01 ? 470  THR B C   1 
ATOM   12847 O O   . THR D  1 467  ? 230.510 192.626 148.774 1.00 177.01 ? 470  THR B O   1 
ATOM   12848 C CB  . THR D  1 467  ? 228.369 194.279 147.746 1.00 177.01 ? 470  THR B CB  1 
ATOM   12849 O OG1 . THR D  1 467  ? 227.363 195.298 147.687 1.00 177.01 ? 470  THR B OG1 1 
ATOM   12850 C CG2 . THR D  1 467  ? 228.101 193.244 146.661 1.00 177.01 ? 470  THR B CG2 1 
ATOM   12851 N N   . GLU D  1 468  ? 228.917 191.337 149.719 1.00 178.32 ? 471  GLU B N   1 
ATOM   12852 C CA  . GLU D  1 468  ? 229.761 190.161 149.859 1.00 178.32 ? 471  GLU B CA  1 
ATOM   12853 C C   . GLU D  1 468  ? 229.041 188.949 149.289 1.00 178.32 ? 471  GLU B C   1 
ATOM   12854 O O   . GLU D  1 468  ? 227.811 188.856 149.339 1.00 178.32 ? 471  GLU B O   1 
ATOM   12855 C CB  . GLU D  1 468  ? 230.134 189.907 151.328 1.00 178.32 ? 471  GLU B CB  1 
ATOM   12856 C CG  . GLU D  1 468  ? 231.240 188.880 151.528 1.00 178.32 ? 471  GLU B CG  1 
ATOM   12857 C CD  . GLU D  1 468  ? 231.668 188.754 152.978 1.00 178.32 ? 471  GLU B CD  1 
ATOM   12858 O OE1 . GLU D  1 468  ? 231.111 189.478 153.829 1.00 178.32 ? 471  GLU B OE1 1 
ATOM   12859 O OE2 . GLU D  1 468  ? 232.560 187.929 153.267 1.00 178.32 ? 471  GLU B OE2 1 
ATOM   12860 N N   . ILE D  1 469  ? 229.824 188.018 148.744 1.00 185.26 ? 472  ILE B N   1 
ATOM   12861 C CA  . ILE D  1 469  ? 229.263 186.816 148.140 1.00 185.26 ? 472  ILE B CA  1 
ATOM   12862 C C   . ILE D  1 469  ? 228.589 185.971 149.211 1.00 185.26 ? 472  ILE B C   1 
ATOM   12863 O O   . ILE D  1 469  ? 229.146 185.750 150.295 1.00 185.26 ? 472  ILE B O   1 
ATOM   12864 C CB  . ILE D  1 469  ? 230.355 186.022 147.410 1.00 185.26 ? 472  ILE B CB  1 
ATOM   12865 C CG1 . ILE D  1 469  ? 231.228 186.960 146.575 1.00 185.26 ? 472  ILE B CG1 1 
ATOM   12866 C CG2 . ILE D  1 469  ? 229.734 184.942 146.541 1.00 185.26 ? 472  ILE B CG2 1 
ATOM   12867 C CD1 . ILE D  1 469  ? 230.504 187.585 145.402 1.00 185.26 ? 472  ILE B CD1 1 
ATOM   12868 N N   . TYR D  1 470  ? 227.382 185.497 148.913 1.00 184.91 ? 473  TYR B N   1 
ATOM   12869 C CA  . TYR D  1 470  ? 226.661 184.643 149.845 1.00 184.91 ? 473  TYR B CA  1 
ATOM   12870 C C   . TYR D  1 470  ? 227.352 183.287 149.933 1.00 184.91 ? 473  TYR B C   1 
ATOM   12871 O O   . TYR D  1 470  ? 227.690 182.684 148.910 1.00 184.91 ? 473  TYR B O   1 
ATOM   12872 C CB  . TYR D  1 470  ? 225.210 184.479 149.390 1.00 184.91 ? 473  TYR B CB  1 
ATOM   12873 C CG  . TYR D  1 470  ? 224.269 183.895 150.425 1.00 184.91 ? 473  TYR B CG  1 
ATOM   12874 C CD1 . TYR D  1 470  ? 224.659 183.740 151.749 1.00 184.91 ? 473  TYR B CD1 1 
ATOM   12875 C CD2 . TYR D  1 470  ? 222.985 183.500 150.072 1.00 184.91 ? 473  TYR B CD2 1 
ATOM   12876 C CE1 . TYR D  1 470  ? 223.799 183.208 152.691 1.00 184.91 ? 473  TYR B CE1 1 
ATOM   12877 C CE2 . TYR D  1 470  ? 222.118 182.968 151.007 1.00 184.91 ? 473  TYR B CE2 1 
ATOM   12878 C CZ  . TYR D  1 470  ? 222.530 182.824 152.315 1.00 184.91 ? 473  TYR B CZ  1 
ATOM   12879 O OH  . TYR D  1 470  ? 221.672 182.294 153.250 1.00 184.91 ? 473  TYR B OH  1 
ATOM   12880 N N   . GLN D  1 471  ? 227.565 182.809 151.157 1.00 185.72 ? 474  GLN B N   1 
ATOM   12881 C CA  . GLN D  1 471  ? 228.238 181.540 151.414 1.00 185.72 ? 474  GLN B CA  1 
ATOM   12882 C C   . GLN D  1 471  ? 227.240 180.441 151.765 1.00 185.72 ? 474  GLN B C   1 
ATOM   12883 O O   . GLN D  1 471  ? 227.500 179.592 152.620 1.00 185.72 ? 474  GLN B O   1 
ATOM   12884 C CB  . GLN D  1 471  ? 229.272 181.688 152.528 1.00 185.72 ? 474  GLN B CB  1 
ATOM   12885 C CG  . GLN D  1 471  ? 230.439 180.714 152.427 1.00 185.72 ? 474  GLN B CG  1 
ATOM   12886 C CD  . GLN D  1 471  ? 231.263 180.658 153.698 1.00 185.72 ? 474  GLN B CD  1 
ATOM   12887 O OE1 . GLN D  1 471  ? 230.922 181.285 154.700 1.00 185.72 ? 474  GLN B OE1 1 
ATOM   12888 N NE2 . GLN D  1 471  ? 232.352 179.900 153.664 1.00 185.72 ? 474  GLN B NE2 1 
ATOM   12889 N N   . ALA D  1 472  ? 226.080 180.449 151.115 1.00 189.60 ? 475  ALA B N   1 
ATOM   12890 C CA  . ALA D  1 472  ? 225.072 179.422 151.355 1.00 189.60 ? 475  ALA B CA  1 
ATOM   12891 C C   . ALA D  1 472  ? 225.562 178.096 150.789 1.00 189.60 ? 475  ALA B C   1 
ATOM   12892 O O   . ALA D  1 472  ? 225.511 177.874 149.575 1.00 189.60 ? 475  ALA B O   1 
ATOM   12893 C CB  . ALA D  1 472  ? 223.743 179.828 150.726 1.00 189.60 ? 475  ALA B CB  1 
ATOM   12894 N N   . GLY D  1 473  ? 226.037 177.214 151.664 1.00 190.84 ? 476  GLY B N   1 
ATOM   12895 C CA  . GLY D  1 473  ? 226.549 175.929 151.234 1.00 190.84 ? 476  GLY B CA  1 
ATOM   12896 C C   . GLY D  1 473  ? 227.798 175.497 151.975 1.00 190.84 ? 476  GLY B C   1 
ATOM   12897 O O   . GLY D  1 473  ? 227.989 175.847 153.143 1.00 190.84 ? 476  GLY B O   1 
ATOM   12898 N N   . ASN D  1 474  ? 228.656 174.733 151.303 1.00 192.19 ? 477  ASN B N   1 
ATOM   12899 C CA  . ASN D  1 474  ? 229.870 174.197 151.909 1.00 192.19 ? 477  ASN B CA  1 
ATOM   12900 C C   . ASN D  1 474  ? 231.045 174.317 150.950 1.00 192.19 ? 477  ASN B C   1 
ATOM   12901 O O   . ASN D  1 474  ? 231.842 173.385 150.797 1.00 192.19 ? 477  ASN B O   1 
ATOM   12902 C CB  . ASN D  1 474  ? 229.674 172.743 152.334 1.00 192.19 ? 477  ASN B CB  1 
ATOM   12903 C CG  . ASN D  1 474  ? 229.103 171.885 151.222 1.00 192.19 ? 477  ASN B CG  1 
ATOM   12904 O OD1 . ASN D  1 474  ? 228.873 172.362 150.111 1.00 192.19 ? 477  ASN B OD1 1 
ATOM   12905 N ND2 . ASN D  1 474  ? 228.874 170.611 151.514 1.00 192.19 ? 477  ASN B ND2 1 
ATOM   12906 N N   . LYS D  1 475  ? 231.173 175.465 150.287 1.00 186.04 ? 478  LYS B N   1 
ATOM   12907 C CA  . LYS D  1 475  ? 232.237 175.668 149.317 1.00 186.04 ? 478  LYS B CA  1 
ATOM   12908 C C   . LYS D  1 475  ? 232.922 177.006 149.567 1.00 186.04 ? 478  LYS B C   1 
ATOM   12909 O O   . LYS D  1 475  ? 232.244 178.010 149.847 1.00 186.04 ? 478  LYS B O   1 
ATOM   12910 C CB  . LYS D  1 475  ? 231.696 175.602 147.885 1.00 186.04 ? 478  LYS B CB  1 
ATOM   12911 C CG  . LYS D  1 475  ? 231.509 174.184 147.378 1.00 186.04 ? 478  LYS B CG  1 
ATOM   12912 C CD  . LYS D  1 475  ? 231.130 174.160 145.912 1.00 186.04 ? 478  LYS B CD  1 
ATOM   12913 C CE  . LYS D  1 475  ? 231.183 172.744 145.365 1.00 186.04 ? 478  LYS B CE  1 
ATOM   12914 N NZ  . LYS D  1 475  ? 232.488 172.088 145.659 1.00 186.04 ? 478  LYS B NZ  1 
ATOM   12915 N N   . PRO D  1 476  ? 234.252 177.065 149.478 1.00 185.54 ? 479  PRO B N   1 
ATOM   12916 C CA  . PRO D  1 476  ? 235.009 178.315 149.709 1.00 185.54 ? 479  PRO B CA  1 
ATOM   12917 C C   . PRO D  1 476  ? 234.948 179.273 148.521 1.00 185.54 ? 479  PRO B C   1 
ATOM   12918 O O   . PRO D  1 476  ? 235.829 179.332 147.664 1.00 185.54 ? 479  PRO B O   1 
ATOM   12919 C CB  . PRO D  1 476  ? 236.434 177.807 149.952 1.00 185.54 ? 479  PRO B CB  1 
ATOM   12920 C CG  . PRO D  1 476  ? 236.318 176.308 150.129 1.00 185.54 ? 479  PRO B CG  1 
ATOM   12921 C CD  . PRO D  1 476  ? 235.147 175.913 149.306 1.00 185.54 ? 479  PRO B CD  1 
ATOM   12922 N N   . CYS D  1 477  ? 233.866 180.048 148.463 1.00 189.67 ? 480  CYS B N   1 
ATOM   12923 C CA  . CYS D  1 477  ? 233.699 181.014 147.385 1.00 189.67 ? 480  CYS B CA  1 
ATOM   12924 C C   . CYS D  1 477  ? 234.789 182.076 147.444 1.00 189.67 ? 480  CYS B C   1 
ATOM   12925 O O   . CYS D  1 477  ? 235.066 182.645 148.504 1.00 189.67 ? 480  CYS B O   1 
ATOM   12926 C CB  . CYS D  1 477  ? 232.320 181.667 147.469 1.00 189.67 ? 480  CYS B CB  1 
ATOM   12927 S SG  . CYS D  1 477  ? 230.943 180.529 147.221 1.00 189.67 ? 480  CYS B SG  1 
ATOM   12928 N N   . ASN D  1 478  ? 235.407 182.343 146.293 1.00 184.73 ? 481  ASN B N   1 
ATOM   12929 C CA  . ASN D  1 478  ? 236.462 183.342 146.192 1.00 184.73 ? 481  ASN B CA  1 
ATOM   12930 C C   . ASN D  1 478  ? 236.178 184.372 145.106 1.00 184.73 ? 481  ASN B C   1 
ATOM   12931 O O   . ASN D  1 478  ? 237.039 185.214 144.828 1.00 184.73 ? 481  ASN B O   1 
ATOM   12932 C CB  . ASN D  1 478  ? 237.814 182.668 145.932 1.00 184.73 ? 481  ASN B CB  1 
ATOM   12933 C CG  . ASN D  1 478  ? 238.128 181.585 146.944 1.00 184.73 ? 481  ASN B CG  1 
ATOM   12934 O OD1 . ASN D  1 478  ? 237.789 181.702 148.120 1.00 184.73 ? 481  ASN B OD1 1 
ATOM   12935 N ND2 . ASN D  1 478  ? 238.780 180.522 146.489 1.00 184.73 ? 481  ASN B ND2 1 
ATOM   12936 N N   . GLY D  1 479  ? 235.000 184.328 144.489 1.00 184.51 ? 482  GLY B N   1 
ATOM   12937 C CA  . GLY D  1 479  ? 234.659 185.253 143.427 1.00 184.51 ? 482  GLY B CA  1 
ATOM   12938 C C   . GLY D  1 479  ? 234.180 184.548 142.176 1.00 184.51 ? 482  GLY B C   1 
ATOM   12939 O O   . GLY D  1 479  ? 233.967 185.182 141.138 1.00 184.51 ? 482  GLY B O   1 
ATOM   12940 N N   . VAL D  1 480  ? 234.008 183.228 142.267 1.00 187.36 ? 483  VAL B N   1 
ATOM   12941 C CA  . VAL D  1 480  ? 233.582 182.447 141.110 1.00 187.36 ? 483  VAL B CA  1 
ATOM   12942 C C   . VAL D  1 480  ? 232.139 182.773 140.739 1.00 187.36 ? 483  VAL B C   1 
ATOM   12943 O O   . VAL D  1 480  ? 231.785 182.816 139.554 1.00 187.36 ? 483  VAL B O   1 
ATOM   12944 C CB  . VAL D  1 480  ? 233.772 180.944 141.382 1.00 187.36 ? 483  VAL B CB  1 
ATOM   12945 C CG1 . VAL D  1 480  ? 233.580 180.144 140.102 1.00 187.36 ? 483  VAL B CG1 1 
ATOM   12946 C CG2 . VAL D  1 480  ? 235.146 180.683 141.984 1.00 187.36 ? 483  VAL B CG2 1 
ATOM   12947 N N   . ALA D  1 481  ? 231.287 182.999 141.742 1.00 185.45 ? 484  ALA B N   1 
ATOM   12948 C CA  . ALA D  1 481  ? 229.866 183.285 141.543 1.00 185.45 ? 484  ALA B CA  1 
ATOM   12949 C C   . ALA D  1 481  ? 229.179 182.145 140.787 1.00 185.45 ? 484  ALA B C   1 
ATOM   12950 O O   . ALA D  1 481  ? 228.583 182.329 139.724 1.00 185.45 ? 484  ALA B O   1 
ATOM   12951 C CB  . ALA D  1 481  ? 229.664 184.628 140.832 1.00 185.45 ? 484  ALA B CB  1 
ATOM   12952 N N   . GLY D  1 482  ? 229.281 180.950 141.363 1.00 192.12 ? 485  GLY B N   1 
ATOM   12953 C CA  . GLY D  1 482  ? 228.633 179.776 140.813 1.00 192.12 ? 485  GLY B CA  1 
ATOM   12954 C C   . GLY D  1 482  ? 227.781 179.065 141.843 1.00 192.12 ? 485  GLY B C   1 
ATOM   12955 O O   . GLY D  1 482  ? 226.876 179.668 142.428 1.00 192.12 ? 485  GLY B O   1 
ATOM   12956 N N   . PHE D  1 483  ? 228.052 177.783 142.070 1.00 195.64 ? 486  PHE B N   1 
ATOM   12957 C CA  . PHE D  1 483  ? 227.359 177.055 143.122 1.00 195.64 ? 486  PHE B CA  1 
ATOM   12958 C C   . PHE D  1 483  ? 227.829 177.530 144.491 1.00 195.64 ? 486  PHE B C   1 
ATOM   12959 O O   . PHE D  1 483  ? 229.017 177.790 144.701 1.00 195.64 ? 486  PHE B O   1 
ATOM   12960 C CB  . PHE D  1 483  ? 227.593 175.552 142.980 1.00 195.64 ? 486  PHE B CB  1 
ATOM   12961 C CG  . PHE D  1 483  ? 226.985 174.737 144.087 1.00 195.64 ? 486  PHE B CG  1 
ATOM   12962 C CD1 . PHE D  1 483  ? 225.642 174.866 144.402 1.00 195.64 ? 486  PHE B CD1 1 
ATOM   12963 C CD2 . PHE D  1 483  ? 227.753 173.839 144.807 1.00 195.64 ? 486  PHE B CD2 1 
ATOM   12964 C CE1 . PHE D  1 483  ? 225.079 174.119 145.417 1.00 195.64 ? 486  PHE B CE1 1 
ATOM   12965 C CE2 . PHE D  1 483  ? 227.195 173.087 145.824 1.00 195.64 ? 486  PHE B CE2 1 
ATOM   12966 C CZ  . PHE D  1 483  ? 225.857 173.227 146.129 1.00 195.64 ? 486  PHE B CZ  1 
ATOM   12967 N N   . ASN D  1 484  ? 226.877 177.663 145.419 1.00 195.91 ? 487  ASN B N   1 
ATOM   12968 C CA  . ASN D  1 484  ? 227.130 178.098 146.790 1.00 195.91 ? 487  ASN B CA  1 
ATOM   12969 C C   . ASN D  1 484  ? 227.647 179.531 146.854 1.00 195.91 ? 487  ASN B C   1 
ATOM   12970 O O   . ASN D  1 484  ? 227.955 180.032 147.940 1.00 195.91 ? 487  ASN B O   1 
ATOM   12971 C CB  . ASN D  1 484  ? 228.119 177.158 147.488 1.00 195.91 ? 487  ASN B CB  1 
ATOM   12972 C CG  . ASN D  1 484  ? 227.480 175.857 147.925 1.00 195.91 ? 487  ASN B CG  1 
ATOM   12973 O OD1 . ASN D  1 484  ? 226.256 175.732 147.957 1.00 195.91 ? 487  ASN B OD1 1 
ATOM   12974 N ND2 . ASN D  1 484  ? 228.308 174.878 148.268 1.00 195.91 ? 487  ASN B ND2 1 
ATOM   12975 N N   . CYS D  1 485  ? 227.738 180.201 145.707 1.00 194.02 ? 488  CYS B N   1 
ATOM   12976 C CA  . CYS D  1 485  ? 228.212 181.579 145.622 1.00 194.02 ? 488  CYS B CA  1 
ATOM   12977 C C   . CYS D  1 485  ? 227.104 182.419 145.000 1.00 194.02 ? 488  CYS B C   1 
ATOM   12978 O O   . CYS D  1 485  ? 226.749 182.220 143.833 1.00 194.02 ? 488  CYS B O   1 
ATOM   12979 C CB  . CYS D  1 485  ? 229.499 181.670 144.803 1.00 194.02 ? 488  CYS B CB  1 
ATOM   12980 S SG  . CYS D  1 485  ? 230.747 180.422 145.203 1.00 194.02 ? 488  CYS B SG  1 
ATOM   12981 N N   . TYR D  1 486  ? 226.562 183.357 145.774 1.00 189.67 ? 489  TYR B N   1 
ATOM   12982 C CA  . TYR D  1 486  ? 225.441 184.175 145.340 1.00 189.67 ? 489  TYR B CA  1 
ATOM   12983 C C   . TYR D  1 486  ? 225.698 185.634 145.684 1.00 189.67 ? 489  TYR B C   1 
ATOM   12984 O O   . TYR D  1 486  ? 226.373 185.948 146.669 1.00 189.67 ? 489  TYR B O   1 
ATOM   12985 C CB  . TYR D  1 486  ? 224.130 183.716 145.995 1.00 189.67 ? 489  TYR B CB  1 
ATOM   12986 C CG  . TYR D  1 486  ? 223.792 182.261 145.753 1.00 189.67 ? 489  TYR B CG  1 
ATOM   12987 C CD1 . TYR D  1 486  ? 223.107 181.865 144.612 1.00 189.67 ? 489  TYR B CD1 1 
ATOM   12988 C CD2 . TYR D  1 486  ? 224.159 181.284 146.669 1.00 189.67 ? 489  TYR B CD2 1 
ATOM   12989 C CE1 . TYR D  1 486  ? 222.796 180.535 144.391 1.00 189.67 ? 489  TYR B CE1 1 
ATOM   12990 C CE2 . TYR D  1 486  ? 223.854 179.953 146.456 1.00 189.67 ? 489  TYR B CE2 1 
ATOM   12991 C CZ  . TYR D  1 486  ? 223.173 179.584 145.316 1.00 189.67 ? 489  TYR B CZ  1 
ATOM   12992 O OH  . TYR D  1 486  ? 222.868 178.259 145.102 1.00 189.67 ? 489  TYR B OH  1 
ATOM   12993 N N   . PHE D  1 487  ? 225.157 186.527 144.855 1.00 188.66 ? 490  PHE B N   1 
ATOM   12994 C CA  . PHE D  1 487  ? 225.175 187.946 145.169 1.00 188.66 ? 490  PHE B CA  1 
ATOM   12995 C C   . PHE D  1 487  ? 224.126 188.281 146.226 1.00 188.66 ? 490  PHE B C   1 
ATOM   12996 O O   . PHE D  1 487  ? 223.079 187.634 146.301 1.00 188.66 ? 490  PHE B O   1 
ATOM   12997 C CB  . PHE D  1 487  ? 224.918 188.781 143.918 1.00 188.66 ? 490  PHE B CB  1 
ATOM   12998 C CG  . PHE D  1 487  ? 226.105 188.901 143.013 1.00 188.66 ? 490  PHE B CG  1 
ATOM   12999 C CD1 . PHE D  1 487  ? 227.377 188.605 143.474 1.00 188.66 ? 490  PHE B CD1 1 
ATOM   13000 C CD2 . PHE D  1 487  ? 225.953 189.327 141.707 1.00 188.66 ? 490  PHE B CD2 1 
ATOM   13001 C CE1 . PHE D  1 487  ? 228.473 188.723 142.645 1.00 188.66 ? 490  PHE B CE1 1 
ATOM   13002 C CE2 . PHE D  1 487  ? 227.045 189.446 140.872 1.00 188.66 ? 490  PHE B CE2 1 
ATOM   13003 C CZ  . PHE D  1 487  ? 228.307 189.143 141.342 1.00 188.66 ? 490  PHE B CZ  1 
ATOM   13004 N N   . PRO D  1 488  ? 224.385 189.296 147.055 1.00 180.28 ? 491  PRO B N   1 
ATOM   13005 C CA  . PRO D  1 488  ? 223.391 189.777 148.023 1.00 180.28 ? 491  PRO B CA  1 
ATOM   13006 C C   . PRO D  1 488  ? 222.365 190.723 147.401 1.00 180.28 ? 491  PRO B C   1 
ATOM   13007 O O   . PRO D  1 488  ? 222.092 191.804 147.924 1.00 180.28 ? 491  PRO B O   1 
ATOM   13008 C CB  . PRO D  1 488  ? 224.256 190.483 149.070 1.00 180.28 ? 491  PRO B CB  1 
ATOM   13009 C CG  . PRO D  1 488  ? 225.416 190.992 148.295 1.00 180.28 ? 491  PRO B CG  1 
ATOM   13010 C CD  . PRO D  1 488  ? 225.666 190.013 147.178 1.00 180.28 ? 491  PRO B CD  1 
ATOM   13011 N N   . LEU D  1 489  ? 221.799 190.313 146.267 1.00 179.16 ? 492  LEU B N   1 
ATOM   13012 C CA  . LEU D  1 489  ? 220.796 191.104 145.570 1.00 179.16 ? 492  LEU B CA  1 
ATOM   13013 C C   . LEU D  1 489  ? 219.894 190.167 144.782 1.00 179.16 ? 492  LEU B C   1 
ATOM   13014 O O   . LEU D  1 489  ? 220.247 189.017 144.509 1.00 179.16 ? 492  LEU B O   1 
ATOM   13015 C CB  . LEU D  1 489  ? 221.434 192.140 144.637 1.00 179.16 ? 492  LEU B CB  1 
ATOM   13016 C CG  . LEU D  1 489  ? 221.707 193.520 145.236 1.00 179.16 ? 492  LEU B CG  1 
ATOM   13017 C CD1 . LEU D  1 489  ? 222.085 194.510 144.147 1.00 179.16 ? 492  LEU B CD1 1 
ATOM   13018 C CD2 . LEU D  1 489  ? 220.503 194.014 146.020 1.00 179.16 ? 492  LEU B CD2 1 
ATOM   13019 N N   . GLN D  1 490  ? 218.720 190.676 144.415 1.00 181.05 ? 493  GLN B N   1 
ATOM   13020 C CA  . GLN D  1 490  ? 217.727 189.892 143.684 1.00 181.05 ? 493  GLN B CA  1 
ATOM   13021 C C   . GLN D  1 490  ? 217.132 190.770 142.592 1.00 181.05 ? 493  GLN B C   1 
ATOM   13022 O O   . GLN D  1 490  ? 216.330 191.663 142.880 1.00 181.05 ? 493  GLN B O   1 
ATOM   13023 C CB  . GLN D  1 490  ? 216.642 189.370 144.625 1.00 181.05 ? 493  GLN B CB  1 
ATOM   13024 C CG  . GLN D  1 490  ? 215.915 188.142 144.116 1.00 181.05 ? 493  GLN B CG  1 
ATOM   13025 C CD  . GLN D  1 490  ? 214.783 188.488 143.175 1.00 181.05 ? 493  GLN B CD  1 
ATOM   13026 O OE1 . GLN D  1 490  ? 214.233 189.588 143.225 1.00 181.05 ? 493  GLN B OE1 1 
ATOM   13027 N NE2 . GLN D  1 490  ? 214.429 187.551 142.306 1.00 181.05 ? 493  GLN B NE2 1 
ATOM   13028 N N   . SER D  1 491  ? 217.518 190.512 141.346 1.00 187.54 ? 494  SER B N   1 
ATOM   13029 C CA  . SER D  1 491  ? 217.049 191.318 140.228 1.00 187.54 ? 494  SER B CA  1 
ATOM   13030 C C   . SER D  1 491  ? 215.580 191.040 139.930 1.00 187.54 ? 494  SER B C   1 
ATOM   13031 O O   . SER D  1 491  ? 215.101 189.910 140.049 1.00 187.54 ? 494  SER B O   1 
ATOM   13032 C CB  . SER D  1 491  ? 217.891 191.041 138.982 1.00 187.54 ? 494  SER B CB  1 
ATOM   13033 O OG  . SER D  1 491  ? 217.418 191.785 137.873 1.00 187.54 ? 494  SER B OG  1 
ATOM   13034 N N   . TYR D  1 492  ? 214.865 192.091 139.534 1.00 182.82 ? 495  TYR B N   1 
ATOM   13035 C CA  . TYR D  1 492  ? 213.462 191.956 139.171 1.00 182.82 ? 495  TYR B CA  1 
ATOM   13036 C C   . TYR D  1 492  ? 213.070 193.104 138.255 1.00 182.82 ? 495  TYR B C   1 
ATOM   13037 O O   . TYR D  1 492  ? 213.779 194.107 138.144 1.00 182.82 ? 495  TYR B O   1 
ATOM   13038 C CB  . TYR D  1 492  ? 212.555 191.928 140.405 1.00 182.82 ? 495  TYR B CB  1 
ATOM   13039 C CG  . TYR D  1 492  ? 212.712 193.118 141.323 1.00 182.82 ? 495  TYR B CG  1 
ATOM   13040 C CD1 . TYR D  1 492  ? 213.661 193.119 142.334 1.00 182.82 ? 495  TYR B CD1 1 
ATOM   13041 C CD2 . TYR D  1 492  ? 211.900 194.237 141.187 1.00 182.82 ? 495  TYR B CD2 1 
ATOM   13042 C CE1 . TYR D  1 492  ? 213.805 194.201 143.175 1.00 182.82 ? 495  TYR B CE1 1 
ATOM   13043 C CE2 . TYR D  1 492  ? 212.037 195.324 142.026 1.00 182.82 ? 495  TYR B CE2 1 
ATOM   13044 C CZ  . TYR D  1 492  ? 212.988 195.300 143.021 1.00 182.82 ? 495  TYR B CZ  1 
ATOM   13045 O OH  . TYR D  1 492  ? 213.128 196.381 143.860 1.00 182.82 ? 495  TYR B OH  1 
ATOM   13046 N N   . GLY D  1 493  ? 211.922 192.937 137.599 1.00 185.83 ? 496  GLY B N   1 
ATOM   13047 C CA  . GLY D  1 493  ? 211.392 193.959 136.729 1.00 185.83 ? 496  GLY B CA  1 
ATOM   13048 C C   . GLY D  1 493  ? 209.939 194.245 137.054 1.00 185.83 ? 496  GLY B C   1 
ATOM   13049 O O   . GLY D  1 493  ? 209.257 193.462 137.716 1.00 185.83 ? 496  GLY B O   1 
ATOM   13050 N N   . PHE D  1 494  ? 209.476 195.395 136.577 1.00 183.35 ? 497  PHE B N   1 
ATOM   13051 C CA  . PHE D  1 494  ? 208.106 195.842 136.776 1.00 183.35 ? 497  PHE B CA  1 
ATOM   13052 C C   . PHE D  1 494  ? 207.458 196.075 135.421 1.00 183.35 ? 497  PHE B C   1 
ATOM   13053 O O   . PHE D  1 494  ? 207.981 196.840 134.605 1.00 183.35 ? 497  PHE B O   1 
ATOM   13054 C CB  . PHE D  1 494  ? 208.068 197.125 137.611 1.00 183.35 ? 497  PHE B CB  1 
ATOM   13055 C CG  . PHE D  1 494  ? 208.353 196.908 139.070 1.00 183.35 ? 497  PHE B CG  1 
ATOM   13056 C CD1 . PHE D  1 494  ? 208.055 195.700 139.676 1.00 183.35 ? 497  PHE B CD1 1 
ATOM   13057 C CD2 . PHE D  1 494  ? 208.940 197.906 139.829 1.00 183.35 ? 497  PHE B CD2 1 
ATOM   13058 C CE1 . PHE D  1 494  ? 208.320 195.497 141.017 1.00 183.35 ? 497  PHE B CE1 1 
ATOM   13059 C CE2 . PHE D  1 494  ? 209.212 197.706 141.169 1.00 183.35 ? 497  PHE B CE2 1 
ATOM   13060 C CZ  . PHE D  1 494  ? 208.898 196.503 141.763 1.00 183.35 ? 497  PHE B CZ  1 
ATOM   13061 N N   . ARG D  1 495  ? 206.324 195.419 135.183 1.00 181.77 ? 498  ARG B N   1 
ATOM   13062 C CA  . ARG D  1 495  ? 205.561 195.612 133.963 1.00 181.77 ? 498  ARG B CA  1 
ATOM   13063 C C   . ARG D  1 495  ? 204.215 196.245 134.290 1.00 181.77 ? 498  ARG B C   1 
ATOM   13064 O O   . ARG D  1 495  ? 203.487 195.731 135.151 1.00 181.77 ? 498  ARG B O   1 
ATOM   13065 C CB  . ARG D  1 495  ? 205.349 194.285 133.214 1.00 181.77 ? 498  ARG B CB  1 
ATOM   13066 C CG  . ARG D  1 495  ? 206.490 193.914 132.274 1.00 181.77 ? 498  ARG B CG  1 
ATOM   13067 C CD  . ARG D  1 495  ? 207.639 193.225 132.994 1.00 181.77 ? 498  ARG B CD  1 
ATOM   13068 N NE  . ARG D  1 495  ? 207.268 191.899 133.472 1.00 181.77 ? 498  ARG B NE  1 
ATOM   13069 C CZ  . ARG D  1 495  ? 208.014 191.157 134.279 1.00 181.77 ? 498  ARG B CZ  1 
ATOM   13070 N NH1 . ARG D  1 495  ? 209.183 191.585 134.726 1.00 181.77 ? 498  ARG B NH1 1 
ATOM   13071 N NH2 . ARG D  1 495  ? 207.577 189.955 134.644 1.00 181.77 ? 498  ARG B NH2 1 
ATOM   13072 N N   . PRO D  1 496  ? 203.849 197.350 133.634 1.00 181.74 ? 499  PRO B N   1 
ATOM   13073 C CA  . PRO D  1 496  ? 202.598 198.041 133.991 1.00 181.74 ? 499  PRO B CA  1 
ATOM   13074 C C   . PRO D  1 496  ? 201.346 197.215 133.752 1.00 181.74 ? 499  PRO B C   1 
ATOM   13075 O O   . PRO D  1 496  ? 200.301 197.525 134.336 1.00 181.74 ? 499  PRO B O   1 
ATOM   13076 C CB  . PRO D  1 496  ? 202.622 199.292 133.103 1.00 181.74 ? 499  PRO B CB  1 
ATOM   13077 C CG  . PRO D  1 496  ? 203.522 198.936 131.965 1.00 181.74 ? 499  PRO B CG  1 
ATOM   13078 C CD  . PRO D  1 496  ? 204.559 198.014 132.529 1.00 181.74 ? 499  PRO B CD  1 
ATOM   13079 N N   . THR D  1 497  ? 201.410 196.183 132.911 1.00 185.29 ? 500  THR B N   1 
ATOM   13080 C CA  . THR D  1 497  ? 200.248 195.332 132.687 1.00 185.29 ? 500  THR B CA  1 
ATOM   13081 C C   . THR D  1 497  ? 199.942 194.433 133.877 1.00 185.29 ? 500  THR B C   1 
ATOM   13082 O O   . THR D  1 497  ? 198.885 193.793 133.891 1.00 185.29 ? 500  THR B O   1 
ATOM   13083 C CB  . THR D  1 497  ? 200.452 194.473 131.437 1.00 185.29 ? 500  THR B CB  1 
ATOM   13084 O OG1 . THR D  1 497  ? 199.231 193.796 131.116 1.00 185.29 ? 500  THR B OG1 1 
ATOM   13085 C CG2 . THR D  1 497  ? 201.550 193.445 131.669 1.00 185.29 ? 500  THR B CG2 1 
ATOM   13086 N N   . TYR D  1 498  ? 200.829 194.371 134.865 1.00 182.05 ? 501  TYR B N   1 
ATOM   13087 C CA  . TYR D  1 498  ? 200.617 193.512 136.018 1.00 182.05 ? 501  TYR B CA  1 
ATOM   13088 C C   . TYR D  1 498  ? 199.485 194.044 136.891 1.00 182.05 ? 501  TYR B C   1 
ATOM   13089 O O   . TYR D  1 498  ? 199.063 195.199 136.782 1.00 182.05 ? 501  TYR B O   1 
ATOM   13090 C CB  . TYR D  1 498  ? 201.897 193.405 136.845 1.00 182.05 ? 501  TYR B CB  1 
ATOM   13091 C CG  . TYR D  1 498  ? 202.801 192.267 136.441 1.00 182.05 ? 501  TYR B CG  1 
ATOM   13092 C CD1 . TYR D  1 498  ? 202.311 190.974 136.321 1.00 182.05 ? 501  TYR B CD1 1 
ATOM   13093 C CD2 . TYR D  1 498  ? 204.147 192.483 136.189 1.00 182.05 ? 501  TYR B CD2 1 
ATOM   13094 C CE1 . TYR D  1 498  ? 203.136 189.930 135.955 1.00 182.05 ? 501  TYR B CE1 1 
ATOM   13095 C CE2 . TYR D  1 498  ? 204.979 191.446 135.824 1.00 182.05 ? 501  TYR B CE2 1 
ATOM   13096 C CZ  . TYR D  1 498  ? 204.469 190.171 135.708 1.00 182.05 ? 501  TYR B CZ  1 
ATOM   13097 O OH  . TYR D  1 498  ? 205.296 189.135 135.343 1.00 182.05 ? 501  TYR B OH  1 
ATOM   13098 N N   . GLY D  1 499  ? 198.987 193.173 137.766 1.00 177.93 ? 502  GLY B N   1 
ATOM   13099 C CA  . GLY D  1 499  ? 198.005 193.551 138.757 1.00 177.93 ? 502  GLY B CA  1 
ATOM   13100 C C   . GLY D  1 499  ? 198.649 193.953 140.071 1.00 177.93 ? 502  GLY B C   1 
ATOM   13101 O O   . GLY D  1 499  ? 199.861 194.152 140.176 1.00 177.93 ? 502  GLY B O   1 
ATOM   13102 N N   . VAL D  1 500  ? 197.805 194.072 141.097 1.00 171.87 ? 503  VAL B N   1 
ATOM   13103 C CA  . VAL D  1 500  ? 198.290 194.408 142.429 1.00 171.87 ? 503  VAL B CA  1 
ATOM   13104 C C   . VAL D  1 500  ? 199.153 193.270 142.956 1.00 171.87 ? 503  VAL B C   1 
ATOM   13105 O O   . VAL D  1 500  ? 198.815 192.087 142.810 1.00 171.87 ? 503  VAL B O   1 
ATOM   13106 C CB  . VAL D  1 500  ? 197.107 194.701 143.368 1.00 171.87 ? 503  VAL B CB  1 
ATOM   13107 C CG1 . VAL D  1 500  ? 197.579 194.829 144.809 1.00 171.87 ? 503  VAL B CG1 1 
ATOM   13108 C CG2 . VAL D  1 500  ? 196.388 195.963 142.928 1.00 171.87 ? 503  VAL B CG2 1 
ATOM   13109 N N   . GLY D  1 501  ? 200.281 193.623 143.565 1.00 169.93 ? 504  GLY B N   1 
ATOM   13110 C CA  . GLY D  1 501  ? 201.221 192.652 144.076 1.00 169.93 ? 504  GLY B CA  1 
ATOM   13111 C C   . GLY D  1 501  ? 202.456 192.462 143.225 1.00 169.93 ? 504  GLY B C   1 
ATOM   13112 O O   . GLY D  1 501  ? 203.424 191.850 143.694 1.00 169.93 ? 504  GLY B O   1 
ATOM   13113 N N   . HIS D  1 502  ? 202.450 192.960 141.998 1.00 175.51 ? 505  HIS B N   1 
ATOM   13114 C CA  . HIS D  1 502  ? 203.622 192.945 141.136 1.00 175.51 ? 505  HIS B CA  1 
ATOM   13115 C C   . HIS D  1 502  ? 204.053 194.337 140.710 1.00 175.51 ? 505  HIS B C   1 
ATOM   13116 O O   . HIS D  1 502  ? 205.252 194.591 140.572 1.00 175.51 ? 505  HIS B O   1 
ATOM   13117 C CB  . HIS D  1 502  ? 203.353 192.088 139.892 1.00 175.51 ? 505  HIS B CB  1 
ATOM   13118 C CG  . HIS D  1 502  ? 203.102 190.644 140.196 1.00 175.51 ? 505  HIS B CG  1 
ATOM   13119 N ND1 . HIS D  1 502  ? 203.567 190.033 141.341 1.00 175.51 ? 505  HIS B ND1 1 
ATOM   13120 C CD2 . HIS D  1 502  ? 202.435 189.689 139.506 1.00 175.51 ? 505  HIS B CD2 1 
ATOM   13121 C CE1 . HIS D  1 502  ? 203.197 188.765 141.343 1.00 175.51 ? 505  HIS B CE1 1 
ATOM   13122 N NE2 . HIS D  1 502  ? 202.508 188.531 140.240 1.00 175.51 ? 505  HIS B NE2 1 
ATOM   13123 N N   . GLN D  1 503  ? 203.105 195.245 140.502 1.00 174.90 ? 506  GLN B N   1 
ATOM   13124 C CA  . GLN D  1 503  ? 203.446 196.619 140.188 1.00 174.90 ? 506  GLN B CA  1 
ATOM   13125 C C   . GLN D  1 503  ? 204.067 197.301 141.408 1.00 174.90 ? 506  GLN B C   1 
ATOM   13126 O O   . GLN D  1 503  ? 203.767 196.943 142.550 1.00 174.90 ? 506  GLN B O   1 
ATOM   13127 C CB  . GLN D  1 503  ? 202.205 197.379 139.729 1.00 174.90 ? 506  GLN B CB  1 
ATOM   13128 C CG  . GLN D  1 503  ? 200.990 197.159 140.609 1.00 174.90 ? 506  GLN B CG  1 
ATOM   13129 C CD  . GLN D  1 503  ? 199.698 197.549 139.921 1.00 174.90 ? 506  GLN B CD  1 
ATOM   13130 O OE1 . GLN D  1 503  ? 199.707 198.040 138.793 1.00 174.90 ? 506  GLN B OE1 1 
ATOM   13131 N NE2 . GLN D  1 503  ? 198.577 197.327 140.597 1.00 174.90 ? 506  GLN B NE2 1 
ATOM   13132 N N   . PRO D  1 504  ? 204.943 198.280 141.192 1.00 175.18 ? 507  PRO B N   1 
ATOM   13133 C CA  . PRO D  1 504  ? 205.615 198.940 142.319 1.00 175.18 ? 507  PRO B CA  1 
ATOM   13134 C C   . PRO D  1 504  ? 204.640 199.733 143.178 1.00 175.18 ? 507  PRO B C   1 
ATOM   13135 O O   . PRO D  1 504  ? 203.477 199.942 142.834 1.00 175.18 ? 507  PRO B O   1 
ATOM   13136 C CB  . PRO D  1 504  ? 206.633 199.862 141.641 1.00 175.18 ? 507  PRO B CB  1 
ATOM   13137 C CG  . PRO D  1 504  ? 206.131 200.037 140.244 1.00 175.18 ? 507  PRO B CG  1 
ATOM   13138 C CD  . PRO D  1 504  ? 205.437 198.762 139.890 1.00 175.18 ? 507  PRO B CD  1 
ATOM   13139 N N   . TYR D  1 505  ? 205.144 200.164 144.334 1.00 169.46 ? 508  TYR B N   1 
ATOM   13140 C CA  . TYR D  1 505  ? 204.408 201.012 145.257 1.00 169.46 ? 508  TYR B CA  1 
ATOM   13141 C C   . TYR D  1 505  ? 205.419 201.881 145.989 1.00 169.46 ? 508  TYR B C   1 
ATOM   13142 O O   . TYR D  1 505  ? 206.580 201.503 146.145 1.00 169.46 ? 508  TYR B O   1 
ATOM   13143 C CB  . TYR D  1 505  ? 203.596 200.189 146.264 1.00 169.46 ? 508  TYR B CB  1 
ATOM   13144 C CG  . TYR D  1 505  ? 202.182 199.888 145.833 1.00 169.46 ? 508  TYR B CG  1 
ATOM   13145 C CD1 . TYR D  1 505  ? 201.123 200.675 146.259 1.00 169.46 ? 508  TYR B CD1 1 
ATOM   13146 C CD2 . TYR D  1 505  ? 201.901 198.791 145.031 1.00 169.46 ? 508  TYR B CD2 1 
ATOM   13147 C CE1 . TYR D  1 505  ? 199.830 200.395 145.871 1.00 169.46 ? 508  TYR B CE1 1 
ATOM   13148 C CE2 . TYR D  1 505  ? 200.614 198.505 144.638 1.00 169.46 ? 508  TYR B CE2 1 
ATOM   13149 C CZ  . TYR D  1 505  ? 199.581 199.309 145.063 1.00 169.46 ? 508  TYR B CZ  1 
ATOM   13150 O OH  . TYR D  1 505  ? 198.292 199.027 144.677 1.00 169.46 ? 508  TYR B OH  1 
ATOM   13151 N N   . ARG D  1 506  ? 204.967 203.040 146.459 1.00 162.67 ? 509  ARG B N   1 
ATOM   13152 C CA  . ARG D  1 506  ? 205.822 203.978 147.176 1.00 162.67 ? 509  ARG B CA  1 
ATOM   13153 C C   . ARG D  1 506  ? 205.276 204.210 148.577 1.00 162.67 ? 509  ARG B C   1 
ATOM   13154 O O   . ARG D  1 506  ? 204.064 204.367 148.762 1.00 162.67 ? 509  ARG B O   1 
ATOM   13155 C CB  . ARG D  1 506  ? 205.932 205.307 146.424 1.00 162.67 ? 509  ARG B CB  1 
ATOM   13156 C CG  . ARG D  1 506  ? 205.863 205.162 144.914 1.00 162.67 ? 509  ARG B CG  1 
ATOM   13157 C CD  . ARG D  1 506  ? 206.001 206.503 144.218 1.00 162.67 ? 509  ARG B CD  1 
ATOM   13158 N NE  . ARG D  1 506  ? 207.372 206.765 143.796 1.00 162.67 ? 509  ARG B NE  1 
ATOM   13159 C CZ  . ARG D  1 506  ? 207.753 207.838 143.118 1.00 162.67 ? 509  ARG B CZ  1 
ATOM   13160 N NH1 . ARG D  1 506  ? 206.888 208.773 142.760 1.00 162.67 ? 509  ARG B NH1 1 
ATOM   13161 N NH2 . ARG D  1 506  ? 209.034 207.980 142.795 1.00 162.67 ? 509  ARG B NH2 1 
ATOM   13162 N N   . VAL D  1 507  ? 206.169 204.232 149.565 1.00 156.63 ? 510  VAL B N   1 
ATOM   13163 C CA  . VAL D  1 507  ? 205.759 204.364 150.960 1.00 156.63 ? 510  VAL B CA  1 
ATOM   13164 C C   . VAL D  1 507  ? 206.784 205.207 151.705 1.00 156.63 ? 510  VAL B C   1 
ATOM   13165 O O   . VAL D  1 507  ? 207.995 205.073 151.497 1.00 156.63 ? 510  VAL B O   1 
ATOM   13166 C CB  . VAL D  1 507  ? 205.580 202.980 151.624 1.00 156.63 ? 510  VAL B CB  1 
ATOM   13167 C CG1 . VAL D  1 507  ? 206.860 202.163 151.525 1.00 156.63 ? 510  VAL B CG1 1 
ATOM   13168 C CG2 . VAL D  1 507  ? 205.146 203.128 153.074 1.00 156.63 ? 510  VAL B CG2 1 
ATOM   13169 N N   . VAL D  1 508  ? 206.287 206.077 152.586 1.00 149.43 ? 511  VAL B N   1 
ATOM   13170 C CA  . VAL D  1 508  ? 207.129 206.871 153.469 1.00 149.43 ? 511  VAL B CA  1 
ATOM   13171 C C   . VAL D  1 508  ? 206.734 206.564 154.908 1.00 149.43 ? 511  VAL B C   1 
ATOM   13172 O O   . VAL D  1 508  ? 205.570 206.289 155.214 1.00 149.43 ? 511  VAL B O   1 
ATOM   13173 C CB  . VAL D  1 508  ? 207.028 208.383 153.166 1.00 149.43 ? 511  VAL B CB  1 
ATOM   13174 C CG1 . VAL D  1 508  ? 205.695 208.942 153.621 1.00 149.43 ? 511  VAL B CG1 1 
ATOM   13175 C CG2 . VAL D  1 508  ? 208.179 209.135 153.807 1.00 149.43 ? 511  VAL B CG2 1 
ATOM   13176 N N   . VAL D  1 509  ? 207.728 206.573 155.788 1.00 138.21 ? 512  VAL B N   1 
ATOM   13177 C CA  . VAL D  1 509  ? 207.566 206.179 157.181 1.00 138.21 ? 512  VAL B CA  1 
ATOM   13178 C C   . VAL D  1 509  ? 208.070 207.310 158.063 1.00 138.21 ? 512  VAL B C   1 
ATOM   13179 O O   . VAL D  1 509  ? 209.178 207.818 157.854 1.00 138.21 ? 512  VAL B O   1 
ATOM   13180 C CB  . VAL D  1 509  ? 208.325 204.876 157.485 1.00 138.21 ? 512  VAL B CB  1 
ATOM   13181 C CG1 . VAL D  1 509  ? 208.267 204.563 158.964 1.00 138.21 ? 512  VAL B CG1 1 
ATOM   13182 C CG2 . VAL D  1 509  ? 207.764 203.728 156.664 1.00 138.21 ? 512  VAL B CG2 1 
ATOM   13183 N N   . LEU D  1 510  ? 207.260 207.705 159.040 1.00 125.89 ? 513  LEU B N   1 
ATOM   13184 C CA  . LEU D  1 510  ? 207.662 208.683 160.037 1.00 125.89 ? 513  LEU B CA  1 
ATOM   13185 C C   . LEU D  1 510  ? 207.996 207.989 161.351 1.00 125.89 ? 513  LEU B C   1 
ATOM   13186 O O   . LEU D  1 510  ? 207.728 206.802 161.545 1.00 125.89 ? 513  LEU B O   1 
ATOM   13187 C CB  . LEU D  1 510  ? 206.566 209.728 160.250 1.00 125.89 ? 513  LEU B CB  1 
ATOM   13188 C CG  . LEU D  1 510  ? 205.937 210.327 158.996 1.00 125.89 ? 513  LEU B CG  1 
ATOM   13189 C CD1 . LEU D  1 510  ? 204.830 211.290 159.376 1.00 125.89 ? 513  LEU B CD1 1 
ATOM   13190 C CD2 . LEU D  1 510  ? 206.990 211.026 158.161 1.00 125.89 ? 513  LEU B CD2 1 
ATOM   13191 N N   . SER D  1 511  ? 208.598 208.753 162.260 1.00 123.86 ? 514  SER B N   1 
ATOM   13192 C CA  . SER D  1 511  ? 208.966 208.232 163.574 1.00 123.86 ? 514  SER B CA  1 
ATOM   13193 C C   . SER D  1 511  ? 209.168 209.403 164.518 1.00 123.86 ? 514  SER B C   1 
ATOM   13194 O O   . SER D  1 511  ? 209.958 210.304 164.225 1.00 123.86 ? 514  SER B O   1 
ATOM   13195 C CB  . SER D  1 511  ? 210.228 207.377 163.492 1.00 123.86 ? 514  SER B CB  1 
ATOM   13196 O OG  . SER D  1 511  ? 211.314 208.124 162.977 1.00 123.86 ? 514  SER B OG  1 
ATOM   13197 N N   . PHE D  1 512  ? 208.462 209.389 165.640 1.00 124.35 ? 515  PHE B N   1 
ATOM   13198 C CA  . PHE D  1 512  ? 208.509 210.444 166.639 1.00 124.35 ? 515  PHE B CA  1 
ATOM   13199 C C   . PHE D  1 512  ? 209.249 209.952 167.877 1.00 124.35 ? 515  PHE B C   1 
ATOM   13200 O O   . PHE D  1 512  ? 209.735 208.819 167.936 1.00 124.35 ? 515  PHE B O   1 
ATOM   13201 C CB  . PHE D  1 512  ? 207.095 210.902 167.000 1.00 124.35 ? 515  PHE B CB  1 
ATOM   13202 C CG  . PHE D  1 512  ? 206.289 211.375 165.828 1.00 124.35 ? 515  PHE B CG  1 
ATOM   13203 C CD1 . PHE D  1 512  ? 206.908 211.823 164.676 1.00 124.35 ? 515  PHE B CD1 1 
ATOM   13204 C CD2 . PHE D  1 512  ? 204.908 211.341 165.867 1.00 124.35 ? 515  PHE B CD2 1 
ATOM   13205 C CE1 . PHE D  1 512  ? 206.167 212.252 163.597 1.00 124.35 ? 515  PHE B CE1 1 
ATOM   13206 C CE2 . PHE D  1 512  ? 204.161 211.764 164.787 1.00 124.35 ? 515  PHE B CE2 1 
ATOM   13207 C CZ  . PHE D  1 512  ? 204.792 212.222 163.653 1.00 124.35 ? 515  PHE B CZ  1 
ATOM   13208 N N   . GLU D  1 513  ? 209.337 210.828 168.874 1.00 123.27 ? 516  GLU B N   1 
ATOM   13209 C CA  . GLU D  1 513  ? 209.929 210.495 170.162 1.00 123.27 ? 516  GLU B CA  1 
ATOM   13210 C C   . GLU D  1 513  ? 209.125 210.980 171.354 1.00 123.27 ? 516  GLU B C   1 
ATOM   13211 O O   . GLU D  1 513  ? 209.262 210.397 172.436 1.00 123.27 ? 516  GLU B O   1 
ATOM   13212 C CB  . GLU D  1 513  ? 211.346 211.074 170.270 1.00 123.27 ? 516  GLU B CB  1 
ATOM   13213 C CG  . GLU D  1 513  ? 211.369 212.585 170.204 1.00 123.27 ? 516  GLU B CG  1 
ATOM   13214 C CD  . GLU D  1 513  ? 211.228 213.079 168.786 1.00 123.27 ? 516  GLU B CD  1 
ATOM   13215 O OE1 . GLU D  1 513  ? 211.366 212.245 167.867 1.00 123.27 ? 516  GLU B OE1 1 
ATOM   13216 O OE2 . GLU D  1 513  ? 210.944 214.276 168.588 1.00 123.27 ? 516  GLU B OE2 1 
ATOM   13217 N N   . LEU D  1 514  ? 208.303 212.019 171.201 1.00 121.38 ? 517  LEU B N   1 
ATOM   13218 C CA  . LEU D  1 514  ? 207.471 212.541 172.283 1.00 121.38 ? 517  LEU B CA  1 
ATOM   13219 C C   . LEU D  1 514  ? 208.318 212.970 173.478 1.00 121.38 ? 517  LEU B C   1 
ATOM   13220 O O   . LEU D  1 514  ? 207.897 212.865 174.632 1.00 121.38 ? 517  LEU B O   1 
ATOM   13221 C CB  . LEU D  1 514  ? 206.414 211.519 172.698 1.00 121.38 ? 517  LEU B CB  1 
ATOM   13222 C CG  . LEU D  1 514  ? 205.217 211.412 171.757 1.00 121.38 ? 517  LEU B CG  1 
ATOM   13223 C CD1 . LEU D  1 514  ? 204.131 210.588 172.402 1.00 121.38 ? 517  LEU B CD1 1 
ATOM   13224 C CD2 . LEU D  1 514  ? 204.699 212.796 171.415 1.00 121.38 ? 517  LEU B CD2 1 
ATOM   13225 N N   . LEU D  1 515  ? 209.524 213.455 173.201 1.00 123.92 ? 518  LEU B N   1 
ATOM   13226 C CA  . LEU D  1 515  ? 210.396 213.926 174.264 1.00 123.92 ? 518  LEU B CA  1 
ATOM   13227 C C   . LEU D  1 515  ? 209.915 215.277 174.784 1.00 123.92 ? 518  LEU B C   1 
ATOM   13228 O O   . LEU D  1 515  ? 209.198 216.019 174.106 1.00 123.92 ? 518  LEU B O   1 
ATOM   13229 C CB  . LEU D  1 515  ? 211.839 214.027 173.772 1.00 123.92 ? 518  LEU B CB  1 
ATOM   13230 C CG  . LEU D  1 515  ? 212.924 213.825 174.829 1.00 123.92 ? 518  LEU B CG  1 
ATOM   13231 C CD1 . LEU D  1 515  ? 212.615 212.609 175.689 1.00 123.92 ? 518  LEU B CD1 1 
ATOM   13232 C CD2 . LEU D  1 515  ? 214.285 213.682 174.169 1.00 123.92 ? 518  LEU B CD2 1 
ATOM   13233 N N   . HIS D  1 516  ? 210.318 215.591 176.013 1.00 124.40 ? 519  HIS B N   1 
ATOM   13234 C CA  . HIS D  1 516  ? 209.837 216.776 176.712 1.00 124.40 ? 519  HIS B CA  1 
ATOM   13235 C C   . HIS D  1 516  ? 210.834 217.929 176.703 1.00 124.40 ? 519  HIS B C   1 
ATOM   13236 O O   . HIS D  1 516  ? 210.449 219.071 176.439 1.00 124.40 ? 519  HIS B O   1 
ATOM   13237 C CB  . HIS D  1 516  ? 209.469 216.411 178.154 1.00 124.40 ? 519  HIS B CB  1 
ATOM   13238 C CG  . HIS D  1 516  ? 208.303 215.479 178.261 1.00 124.40 ? 519  HIS B CG  1 
ATOM   13239 N ND1 . HIS D  1 516  ? 207.002 215.893 178.076 1.00 124.40 ? 519  HIS B ND1 1 
ATOM   13240 C CD2 . HIS D  1 516  ? 208.243 214.152 178.520 1.00 124.40 ? 519  HIS B CD2 1 
ATOM   13241 C CE1 . HIS D  1 516  ? 206.189 214.863 178.225 1.00 124.40 ? 519  HIS B CE1 1 
ATOM   13242 N NE2 . HIS D  1 516  ? 206.917 213.794 178.494 1.00 124.40 ? 519  HIS B NE2 1 
ATOM   13243 N N   . ALA D  1 517  ? 212.114 217.658 176.994 1.00 122.18 ? 520  ALA B N   1 
ATOM   13244 C CA  . ALA D  1 517  ? 213.071 218.759 177.123 1.00 122.18 ? 520  ALA B CA  1 
ATOM   13245 C C   . ALA D  1 517  ? 213.334 219.449 175.789 1.00 122.18 ? 520  ALA B C   1 
ATOM   13246 O O   . ALA D  1 517  ? 213.086 220.663 175.682 1.00 122.18 ? 520  ALA B O   1 
ATOM   13247 C CB  . ALA D  1 517  ? 214.352 218.265 177.802 1.00 122.18 ? 520  ALA B CB  1 
ATOM   13248 N N   . PRO D  1 518  ? 213.809 218.771 174.742 1.00 128.63 ? 521  PRO B N   1 
ATOM   13249 C CA  . PRO D  1 518  ? 214.042 219.482 173.481 1.00 128.63 ? 521  PRO B CA  1 
ATOM   13250 C C   . PRO D  1 518  ? 212.767 219.571 172.657 1.00 128.63 ? 521  PRO B C   1 
ATOM   13251 O O   . PRO D  1 518  ? 212.026 218.595 172.511 1.00 128.63 ? 521  PRO B O   1 
ATOM   13252 C CB  . PRO D  1 518  ? 215.100 218.626 172.774 1.00 128.63 ? 521  PRO B CB  1 
ATOM   13253 C CG  . PRO D  1 518  ? 215.069 217.287 173.454 1.00 128.63 ? 521  PRO B CG  1 
ATOM   13254 C CD  . PRO D  1 518  ? 214.126 217.337 174.616 1.00 128.63 ? 521  PRO B CD  1 
ATOM   13255 N N   . ALA D  1 519  ? 212.512 220.759 172.116 1.00 124.44 ? 522  ALA B N   1 
ATOM   13256 C CA  . ALA D  1 519  ? 211.335 220.990 171.288 1.00 124.44 ? 522  ALA B CA  1 
ATOM   13257 C C   . ALA D  1 519  ? 211.734 221.849 170.102 1.00 124.44 ? 522  ALA B C   1 
ATOM   13258 O O   . ALA D  1 519  ? 212.102 223.014 170.275 1.00 124.44 ? 522  ALA B O   1 
ATOM   13259 C CB  . ALA D  1 519  ? 210.217 221.662 172.086 1.00 124.44 ? 522  ALA B CB  1 
ATOM   13260 N N   . THR D  1 520  ? 211.661 221.277 168.904 1.00 131.11 ? 523  THR B N   1 
ATOM   13261 C CA  . THR D  1 520  ? 211.982 221.990 167.677 1.00 131.11 ? 523  THR B CA  1 
ATOM   13262 C C   . THR D  1 520  ? 210.837 222.043 166.683 1.00 131.11 ? 523  THR B C   1 
ATOM   13263 O O   . THR D  1 520  ? 210.729 223.023 165.944 1.00 131.11 ? 523  THR B O   1 
ATOM   13264 C CB  . THR D  1 520  ? 213.194 221.353 166.982 1.00 131.11 ? 523  THR B CB  1 
ATOM   13265 O OG1 . THR D  1 520  ? 212.885 219.999 166.631 1.00 131.11 ? 523  THR B OG1 1 
ATOM   13266 C CG2 . THR D  1 520  ? 214.404 221.370 167.897 1.00 131.11 ? 523  THR B CG2 1 
ATOM   13267 N N   . VAL D  1 521  ? 209.984 221.025 166.643 1.00 127.95 ? 524  VAL B N   1 
ATOM   13268 C CA  . VAL D  1 521  ? 208.861 220.966 165.718 1.00 127.95 ? 524  VAL B CA  1 
ATOM   13269 C C   . VAL D  1 521  ? 207.582 221.089 166.530 1.00 127.95 ? 524  VAL B C   1 
ATOM   13270 O O   . VAL D  1 521  ? 207.338 220.289 167.440 1.00 127.95 ? 524  VAL B O   1 
ATOM   13271 C CB  . VAL D  1 521  ? 208.868 219.670 164.897 1.00 127.95 ? 524  VAL B CB  1 
ATOM   13272 C CG1 . VAL D  1 521  ? 207.731 219.676 163.893 1.00 127.95 ? 524  VAL B CG1 1 
ATOM   13273 C CG2 . VAL D  1 521  ? 210.200 219.501 164.197 1.00 127.95 ? 524  VAL B CG2 1 
ATOM   13274 N N   . CYS D  1 522  ? 206.768 222.088 166.202 1.00 128.75 ? 525  CYS B N   1 
ATOM   13275 C CA  . CYS D  1 522  ? 205.505 222.318 166.884 1.00 128.75 ? 525  CYS B CA  1 
ATOM   13276 C C   . CYS D  1 522  ? 204.423 222.635 165.864 1.00 128.75 ? 525  CYS B C   1 
ATOM   13277 O O   . CYS D  1 522  ? 204.700 223.158 164.782 1.00 128.75 ? 525  CYS B O   1 
ATOM   13278 C CB  . CYS D  1 522  ? 205.615 223.458 167.905 1.00 128.75 ? 525  CYS B CB  1 
ATOM   13279 S SG  . CYS D  1 522  ? 206.506 223.024 169.419 1.00 128.75 ? 525  CYS B SG  1 
ATOM   13280 N N   . GLY D  1 523  ? 203.186 222.305 166.220 1.00 121.11 ? 526  GLY B N   1 
ATOM   13281 C CA  . GLY D  1 523  ? 202.052 222.567 165.370 1.00 121.11 ? 526  GLY B CA  1 
ATOM   13282 C C   . GLY D  1 523  ? 201.726 224.043 165.303 1.00 121.11 ? 526  GLY B C   1 
ATOM   13283 O O   . GLY D  1 523  ? 202.066 224.819 166.200 1.00 121.11 ? 526  GLY B O   1 
ATOM   13284 N N   . PRO D  1 524  ? 201.059 224.460 164.230 1.00 118.98 ? 527  PRO B N   1 
ATOM   13285 C CA  . PRO D  1 524  ? 200.729 225.880 164.052 1.00 118.98 ? 527  PRO B CA  1 
ATOM   13286 C C   . PRO D  1 524  ? 199.506 226.270 164.865 1.00 118.98 ? 527  PRO B C   1 
ATOM   13287 O O   . PRO D  1 524  ? 198.381 225.859 164.565 1.00 118.98 ? 527  PRO B O   1 
ATOM   13288 C CB  . PRO D  1 524  ? 200.472 225.986 162.543 1.00 118.98 ? 527  PRO B CB  1 
ATOM   13289 C CG  . PRO D  1 524  ? 200.000 224.635 162.152 1.00 118.98 ? 527  PRO B CG  1 
ATOM   13290 C CD  . PRO D  1 524  ? 200.606 223.635 163.099 1.00 118.98 ? 527  PRO B CD  1 
ATOM   13291 N N   . LYS D  1 525  ? 199.726 227.066 165.906 1.00 105.06 ? 528  LYS B N   1 
ATOM   13292 C CA  . LYS D  1 525  ? 198.647 227.633 166.696 1.00 105.06 ? 528  LYS B CA  1 
ATOM   13293 C C   . LYS D  1 525  ? 198.998 229.068 167.049 1.00 105.06 ? 528  LYS B C   1 
ATOM   13294 O O   . LYS D  1 525  ? 200.172 229.430 167.147 1.00 105.06 ? 528  LYS B O   1 
ATOM   13295 C CB  . LYS D  1 525  ? 198.386 226.828 167.973 1.00 105.06 ? 528  LYS B CB  1 
ATOM   13296 C CG  . LYS D  1 525  ? 197.564 225.569 167.763 1.00 105.06 ? 528  LYS B CG  1 
ATOM   13297 C CD  . LYS D  1 525  ? 197.118 224.967 169.089 1.00 105.06 ? 528  LYS B CD  1 
ATOM   13298 C CE  . LYS D  1 525  ? 196.878 226.035 170.146 1.00 105.06 ? 528  LYS B CE  1 
ATOM   13299 N NZ  . LYS D  1 525  ? 196.334 225.459 171.405 1.00 105.06 ? 528  LYS B NZ  1 
ATOM   13300 N N   . LYS D  1 526  ? 197.966 229.881 167.245 1.00 100.86 ? 529  LYS B N   1 
ATOM   13301 C CA  . LYS D  1 526  ? 198.158 231.289 167.570 1.00 100.86 ? 529  LYS B CA  1 
ATOM   13302 C C   . LYS D  1 526  ? 198.518 231.402 169.044 1.00 100.86 ? 529  LYS B C   1 
ATOM   13303 O O   . LYS D  1 526  ? 197.663 231.211 169.915 1.00 100.86 ? 529  LYS B O   1 
ATOM   13304 C CB  . LYS D  1 526  ? 196.901 232.092 167.248 1.00 100.86 ? 529  LYS B CB  1 
ATOM   13305 C CG  . LYS D  1 526  ? 196.253 231.750 165.913 1.00 100.86 ? 529  LYS B CG  1 
ATOM   13306 C CD  . LYS D  1 526  ? 197.258 231.765 164.773 1.00 100.86 ? 529  LYS B CD  1 
ATOM   13307 C CE  . LYS D  1 526  ? 196.741 230.979 163.582 1.00 100.86 ? 529  LYS B CE  1 
ATOM   13308 N NZ  . LYS D  1 526  ? 196.827 229.511 163.814 1.00 100.86 ? 529  LYS B NZ  1 
ATOM   13309 N N   . SER D  1 527  ? 199.782 231.698 169.326 1.00 93.26  ? 530  SER B N   1 
ATOM   13310 C CA  . SER D  1 527  ? 200.204 231.906 170.702 1.00 93.26  ? 530  SER B CA  1 
ATOM   13311 C C   . SER D  1 527  ? 199.463 233.095 171.294 1.00 93.26  ? 530  SER B C   1 
ATOM   13312 O O   . SER D  1 527  ? 199.394 234.165 170.683 1.00 93.26  ? 530  SER B O   1 
ATOM   13313 C CB  . SER D  1 527  ? 201.712 232.133 170.764 1.00 93.26  ? 530  SER B CB  1 
ATOM   13314 O OG  . SER D  1 527  ? 202.097 232.643 172.028 1.00 93.26  ? 530  SER B OG  1 
ATOM   13315 N N   . THR D  1 528  ? 198.907 232.907 172.482 1.00 88.44  ? 531  THR B N   1 
ATOM   13316 C CA  . THR D  1 528  ? 198.116 233.935 173.136 1.00 88.44  ? 531  THR B CA  1 
ATOM   13317 C C   . THR D  1 528  ? 198.940 234.648 174.199 1.00 88.44  ? 531  THR B C   1 
ATOM   13318 O O   . THR D  1 528  ? 200.042 234.231 174.559 1.00 88.44  ? 531  THR B O   1 
ATOM   13319 C CB  . THR D  1 528  ? 196.858 233.334 173.763 1.00 88.44  ? 531  THR B CB  1 
ATOM   13320 O OG1 . THR D  1 528  ? 197.232 232.475 174.846 1.00 88.44  ? 531  THR B OG1 1 
ATOM   13321 C CG2 . THR D  1 528  ? 196.085 232.531 172.732 1.00 88.44  ? 531  THR B CG2 1 
ATOM   13322 N N   . ASN D  1 529  ? 198.384 235.744 174.700 1.00 89.46  ? 532  ASN B N   1 
ATOM   13323 C CA  . ASN D  1 529  ? 199.043 236.503 175.748 1.00 89.46  ? 532  ASN B CA  1 
ATOM   13324 C C   . ASN D  1 529  ? 199.089 235.694 177.038 1.00 89.46  ? 532  ASN B C   1 
ATOM   13325 O O   . ASN D  1 529  ? 198.266 234.807 177.271 1.00 89.46  ? 532  ASN B O   1 
ATOM   13326 C CB  . ASN D  1 529  ? 198.317 237.827 175.982 1.00 89.46  ? 532  ASN B CB  1 
ATOM   13327 C CG  . ASN D  1 529  ? 199.073 238.751 176.915 1.00 89.46  ? 532  ASN B CG  1 
ATOM   13328 O OD1 . ASN D  1 529  ? 200.139 238.405 177.426 1.00 89.46  ? 532  ASN B OD1 1 
ATOM   13329 N ND2 . ASN D  1 529  ? 198.523 239.936 177.141 1.00 89.46  ? 532  ASN B ND2 1 
ATOM   13330 N N   . LEU D  1 530  ? 200.075 236.002 177.873 1.00 82.82  ? 533  LEU B N   1 
ATOM   13331 C CA  . LEU D  1 530  ? 200.226 235.338 179.157 1.00 82.82  ? 533  LEU B CA  1 
ATOM   13332 C C   . LEU D  1 530  ? 199.460 236.094 180.233 1.00 82.82  ? 533  LEU B C   1 
ATOM   13333 O O   . LEU D  1 530  ? 199.474 237.326 180.277 1.00 82.82  ? 533  LEU B O   1 
ATOM   13334 C CB  . LEU D  1 530  ? 201.704 235.223 179.537 1.00 82.82  ? 533  LEU B CB  1 
ATOM   13335 C CG  . LEU D  1 530  ? 202.077 234.393 180.772 1.00 82.82  ? 533  LEU B CG  1 
ATOM   13336 C CD1 . LEU D  1 530  ? 203.449 233.785 180.597 1.00 82.82  ? 533  LEU B CD1 1 
ATOM   13337 C CD2 . LEU D  1 530  ? 202.061 235.236 182.039 1.00 82.82  ? 533  LEU B CD2 1 
ATOM   13338 N N   . VAL D  1 531  ? 198.784 235.340 181.096 1.00 85.15  ? 534  VAL B N   1 
ATOM   13339 C CA  . VAL D  1 531  ? 198.103 235.877 182.262 1.00 85.15  ? 534  VAL B CA  1 
ATOM   13340 C C   . VAL D  1 531  ? 198.606 235.122 183.485 1.00 85.15  ? 534  VAL B C   1 
ATOM   13341 O O   . VAL D  1 531  ? 199.301 234.114 183.374 1.00 85.15  ? 534  VAL B O   1 
ATOM   13342 C CB  . VAL D  1 531  ? 196.573 235.777 182.144 1.00 85.15  ? 534  VAL B CB  1 
ATOM   13343 C CG1 . VAL D  1 531  ? 196.080 236.622 180.986 1.00 85.15  ? 534  VAL B CG1 1 
ATOM   13344 C CG2 . VAL D  1 531  ? 196.157 234.332 181.962 1.00 85.15  ? 534  VAL B CG2 1 
ATOM   13345 N N   . LYS D  1 532  ? 198.248 235.622 184.663 1.00 85.13  ? 535  LYS B N   1 
ATOM   13346 C CA  . LYS D  1 532  ? 198.720 235.007 185.895 1.00 85.13  ? 535  LYS B CA  1 
ATOM   13347 C C   . LYS D  1 532  ? 197.805 235.400 187.045 1.00 85.13  ? 535  LYS B C   1 
ATOM   13348 O O   . LYS D  1 532  ? 196.948 236.275 186.916 1.00 85.13  ? 535  LYS B O   1 
ATOM   13349 C CB  . LYS D  1 532  ? 200.168 235.400 186.188 1.00 85.13  ? 535  LYS B CB  1 
ATOM   13350 C CG  . LYS D  1 532  ? 200.461 236.867 185.989 1.00 85.13  ? 535  LYS B CG  1 
ATOM   13351 C CD  . LYS D  1 532  ? 201.878 237.189 186.420 1.00 85.13  ? 535  LYS B CD  1 
ATOM   13352 C CE  . LYS D  1 532  ? 202.891 236.515 185.514 1.00 85.13  ? 535  LYS B CE  1 
ATOM   13353 N NZ  . LYS D  1 532  ? 204.281 236.915 185.858 1.00 85.13  ? 535  LYS B NZ  1 
ATOM   13354 N N   . ASN D  1 533  ? 198.001 234.718 188.175 1.00 82.03  ? 536  ASN B N   1 
ATOM   13355 C CA  . ASN D  1 533  ? 197.285 234.988 189.422 1.00 82.03  ? 536  ASN B CA  1 
ATOM   13356 C C   . ASN D  1 533  ? 195.786 234.735 189.296 1.00 82.03  ? 536  ASN B C   1 
ATOM   13357 O O   . ASN D  1 533  ? 194.981 235.360 189.990 1.00 82.03  ? 536  ASN B O   1 
ATOM   13358 C CB  . ASN D  1 533  ? 197.547 236.413 189.909 1.00 82.03  ? 536  ASN B CB  1 
ATOM   13359 C CG  . ASN D  1 533  ? 199.016 236.688 190.121 1.00 82.03  ? 536  ASN B CG  1 
ATOM   13360 O OD1 . ASN D  1 533  ? 199.766 236.872 189.165 1.00 82.03  ? 536  ASN B OD1 1 
ATOM   13361 N ND2 . ASN D  1 533  ? 199.438 236.715 191.378 1.00 82.03  ? 536  ASN B ND2 1 
ATOM   13362 N N   . LYS D  1 534  ? 195.395 233.814 188.419 1.00 81.61  ? 537  LYS B N   1 
ATOM   13363 C CA  . LYS D  1 534  ? 193.998 233.420 188.306 1.00 81.61  ? 537  LYS B CA  1 
ATOM   13364 C C   . LYS D  1 534  ? 193.931 232.046 187.657 1.00 81.61  ? 537  LYS B C   1 
ATOM   13365 O O   . LYS D  1 534  ? 194.693 231.757 186.732 1.00 81.61  ? 537  LYS B O   1 
ATOM   13366 C CB  . LYS D  1 534  ? 193.188 234.435 187.494 1.00 81.61  ? 537  LYS B CB  1 
ATOM   13367 C CG  . LYS D  1 534  ? 193.893 234.947 186.255 1.00 81.61  ? 537  LYS B CG  1 
ATOM   13368 C CD  . LYS D  1 534  ? 192.910 235.617 185.312 1.00 81.61  ? 537  LYS B CD  1 
ATOM   13369 C CE  . LYS D  1 534  ? 192.134 236.714 186.016 1.00 81.61  ? 537  LYS B CE  1 
ATOM   13370 N NZ  . LYS D  1 534  ? 193.037 237.781 186.523 1.00 81.61  ? 537  LYS B NZ  1 
ATOM   13371 N N   . CYS D  1 535  ? 193.014 231.212 188.145 1.00 85.57  ? 538  CYS B N   1 
ATOM   13372 C CA  . CYS D  1 535  ? 192.892 229.842 187.663 1.00 85.57  ? 538  CYS B CA  1 
ATOM   13373 C C   . CYS D  1 535  ? 192.586 229.812 186.174 1.00 85.57  ? 538  CYS B C   1 
ATOM   13374 O O   . CYS D  1 535  ? 191.515 230.251 185.747 1.00 85.57  ? 538  CYS B O   1 
ATOM   13375 C CB  . CYS D  1 535  ? 191.805 229.099 188.440 1.00 85.57  ? 538  CYS B CB  1 
ATOM   13376 S SG  . CYS D  1 535  ? 191.530 227.406 187.886 1.00 85.57  ? 538  CYS B SG  1 
ATOM   13377 N N   . VAL D  1 536  ? 193.522 229.299 185.375 1.00 80.59  ? 539  VAL B N   1 
ATOM   13378 C CA  . VAL D  1 536  ? 193.381 229.259 183.926 1.00 80.59  ? 539  VAL B CA  1 
ATOM   13379 C C   . VAL D  1 536  ? 193.934 227.946 183.395 1.00 80.59  ? 539  VAL B C   1 
ATOM   13380 O O   . VAL D  1 536  ? 194.646 227.215 184.088 1.00 80.59  ? 539  VAL B O   1 
ATOM   13381 C CB  . VAL D  1 536  ? 194.096 230.440 183.239 1.00 80.59  ? 539  VAL B CB  1 
ATOM   13382 C CG1 . VAL D  1 536  ? 193.306 231.720 183.426 1.00 80.59  ? 539  VAL B CG1 1 
ATOM   13383 C CG2 . VAL D  1 536  ? 195.499 230.593 183.792 1.00 80.59  ? 539  VAL B CG2 1 
ATOM   13384 N N   . ASN D  1 537  ? 193.591 227.654 182.144 1.00 79.47  ? 540  ASN B N   1 
ATOM   13385 C CA  . ASN D  1 537  ? 194.168 226.535 181.417 1.00 79.47  ? 540  ASN B CA  1 
ATOM   13386 C C   . ASN D  1 537  ? 195.450 226.985 180.736 1.00 79.47  ? 540  ASN B C   1 
ATOM   13387 O O   . ASN D  1 537  ? 195.503 228.069 180.155 1.00 79.47  ? 540  ASN B O   1 
ATOM   13388 C CB  . ASN D  1 537  ? 193.192 226.003 180.368 1.00 79.47  ? 540  ASN B CB  1 
ATOM   13389 C CG  . ASN D  1 537  ? 191.908 225.492 180.972 1.00 79.47  ? 540  ASN B CG  1 
ATOM   13390 O OD1 . ASN D  1 537  ? 191.519 225.902 182.064 1.00 79.47  ? 540  ASN B OD1 1 
ATOM   13391 N ND2 . ASN D  1 537  ? 191.237 224.593 180.264 1.00 79.47  ? 540  ASN B ND2 1 
ATOM   13392 N N   . PHE D  1 538  ? 196.482 226.150 180.810 1.00 77.64  ? 541  PHE B N   1 
ATOM   13393 C CA  . PHE D  1 538  ? 197.748 226.435 180.153 1.00 77.64  ? 541  PHE B CA  1 
ATOM   13394 C C   . PHE D  1 538  ? 198.136 225.275 179.251 1.00 77.64  ? 541  PHE B C   1 
ATOM   13395 O O   . PHE D  1 538  ? 197.908 224.106 179.586 1.00 77.64  ? 541  PHE B O   1 
ATOM   13396 C CB  . PHE D  1 538  ? 198.870 226.711 181.161 1.00 77.64  ? 541  PHE B CB  1 
ATOM   13397 C CG  . PHE D  1 538  ? 198.894 225.770 182.325 1.00 77.64  ? 541  PHE B CG  1 
ATOM   13398 C CD1 . PHE D  1 538  ? 199.505 224.536 182.222 1.00 77.64  ? 541  PHE B CD1 1 
ATOM   13399 C CD2 . PHE D  1 538  ? 198.327 226.130 183.531 1.00 77.64  ? 541  PHE B CD2 1 
ATOM   13400 C CE1 . PHE D  1 538  ? 199.536 223.673 183.294 1.00 77.64  ? 541  PHE B CE1 1 
ATOM   13401 C CE2 . PHE D  1 538  ? 198.354 225.271 184.606 1.00 77.64  ? 541  PHE B CE2 1 
ATOM   13402 C CZ  . PHE D  1 538  ? 198.959 224.042 184.488 1.00 77.64  ? 541  PHE B CZ  1 
ATOM   13403 N N   . ASN D  1 539  ? 198.723 225.615 178.105 1.00 80.86  ? 542  ASN B N   1 
ATOM   13404 C CA  . ASN D  1 539  ? 199.145 224.652 177.090 1.00 80.86  ? 542  ASN B CA  1 
ATOM   13405 C C   . ASN D  1 539  ? 200.590 224.907 176.672 1.00 80.86  ? 542  ASN B C   1 
ATOM   13406 O O   . ASN D  1 539  ? 200.914 225.002 175.487 1.00 80.86  ? 542  ASN B O   1 
ATOM   13407 C CB  . ASN D  1 539  ? 198.219 224.700 175.880 1.00 80.86  ? 542  ASN B CB  1 
ATOM   13408 C CG  . ASN D  1 539  ? 198.342 223.472 175.002 1.00 80.86  ? 542  ASN B CG  1 
ATOM   13409 O OD1 . ASN D  1 539  ? 199.292 222.702 175.122 1.00 80.86  ? 542  ASN B OD1 1 
ATOM   13410 N ND2 . ASN D  1 539  ? 197.379 223.285 174.110 1.00 80.86  ? 542  ASN B ND2 1 
ATOM   13411 N N   . PHE D  1 540  ? 201.485 225.021 177.652 1.00 78.42  ? 543  PHE B N   1 
ATOM   13412 C CA  . PHE D  1 540  ? 202.899 225.278 177.387 1.00 78.42  ? 543  PHE B CA  1 
ATOM   13413 C C   . PHE D  1 540  ? 203.504 224.088 176.656 1.00 78.42  ? 543  PHE B C   1 
ATOM   13414 O O   . PHE D  1 540  ? 203.790 223.054 177.262 1.00 78.42  ? 543  PHE B O   1 
ATOM   13415 C CB  . PHE D  1 540  ? 203.646 225.526 178.690 1.00 78.42  ? 543  PHE B CB  1 
ATOM   13416 C CG  . PHE D  1 540  ? 203.348 226.845 179.321 1.00 78.42  ? 543  PHE B CG  1 
ATOM   13417 C CD1 . PHE D  1 540  ? 202.822 227.882 178.578 1.00 78.42  ? 543  PHE B CD1 1 
ATOM   13418 C CD2 . PHE D  1 540  ? 203.601 227.050 180.662 1.00 78.42  ? 543  PHE B CD2 1 
ATOM   13419 C CE1 . PHE D  1 540  ? 202.553 229.097 179.166 1.00 78.42  ? 543  PHE B CE1 1 
ATOM   13420 C CE2 . PHE D  1 540  ? 203.336 228.259 181.252 1.00 78.42  ? 543  PHE B CE2 1 
ATOM   13421 C CZ  . PHE D  1 540  ? 202.811 229.285 180.505 1.00 78.42  ? 543  PHE B CZ  1 
ATOM   13422 N N   . ASN D  1 541  ? 203.710 224.233 175.349 1.00 84.96  ? 544  ASN B N   1 
ATOM   13423 C CA  . ASN D  1 541  ? 204.365 223.244 174.496 1.00 84.96  ? 544  ASN B CA  1 
ATOM   13424 C C   . ASN D  1 541  ? 203.685 221.880 174.519 1.00 84.96  ? 544  ASN B C   1 
ATOM   13425 O O   . ASN D  1 541  ? 204.254 220.904 174.019 1.00 84.96  ? 544  ASN B O   1 
ATOM   13426 C CB  . ASN D  1 541  ? 205.845 223.081 174.864 1.00 84.96  ? 544  ASN B CB  1 
ATOM   13427 C CG  . ASN D  1 541  ? 206.686 224.266 174.445 1.00 84.96  ? 544  ASN B CG  1 
ATOM   13428 O OD1 . ASN D  1 541  ? 206.233 225.130 173.696 1.00 84.96  ? 544  ASN B OD1 1 
ATOM   13429 N ND2 . ASN D  1 541  ? 207.920 224.314 174.928 1.00 84.96  ? 544  ASN B ND2 1 
ATOM   13430 N N   . GLY D  1 542  ? 202.481 221.782 175.075 1.00 80.58  ? 545  GLY B N   1 
ATOM   13431 C CA  . GLY D  1 542  ? 201.779 220.520 175.193 1.00 80.58  ? 545  GLY B CA  1 
ATOM   13432 C C   . GLY D  1 542  ? 201.542 220.054 176.613 1.00 80.58  ? 545  GLY B C   1 
ATOM   13433 O O   . GLY D  1 542  ? 200.825 219.065 176.807 1.00 80.58  ? 545  GLY B O   1 
ATOM   13434 N N   . LEU D  1 543  ? 202.111 220.727 177.613 1.00 77.96  ? 546  LEU B N   1 
ATOM   13435 C CA  . LEU D  1 543  ? 201.862 220.388 179.014 1.00 77.96  ? 546  LEU B CA  1 
ATOM   13436 C C   . LEU D  1 543  ? 200.488 220.923 179.417 1.00 77.96  ? 546  LEU B C   1 
ATOM   13437 O O   . LEU D  1 543  ? 200.347 221.858 180.207 1.00 77.96  ? 546  LEU B O   1 
ATOM   13438 C CB  . LEU D  1 543  ? 202.958 220.944 179.912 1.00 77.96  ? 546  LEU B CB  1 
ATOM   13439 C CG  . LEU D  1 543  ? 204.297 220.210 179.976 1.00 77.96  ? 546  LEU B CG  1 
ATOM   13440 C CD1 . LEU D  1 543  ? 205.098 220.387 178.697 1.00 77.96  ? 546  LEU B CD1 1 
ATOM   13441 C CD2 . LEU D  1 543  ? 205.096 220.679 181.181 1.00 77.96  ? 546  LEU B CD2 1 
ATOM   13442 N N   . THR D  1 544  ? 199.458 220.302 178.846 1.00 82.14  ? 547  THR B N   1 
ATOM   13443 C CA  . THR D  1 544  ? 198.092 220.745 179.085 1.00 82.14  ? 547  THR B CA  1 
ATOM   13444 C C   . THR D  1 544  ? 197.737 220.608 180.558 1.00 82.14  ? 547  THR B C   1 
ATOM   13445 O O   . THR D  1 544  ? 197.955 219.557 181.165 1.00 82.14  ? 547  THR B O   1 
ATOM   13446 C CB  . THR D  1 544  ? 197.119 219.932 178.232 1.00 82.14  ? 547  THR B CB  1 
ATOM   13447 O OG1 . THR D  1 544  ? 197.469 220.062 176.849 1.00 82.14  ? 547  THR B OG1 1 
ATOM   13448 C CG2 . THR D  1 544  ? 195.696 220.420 178.436 1.00 82.14  ? 547  THR B CG2 1 
ATOM   13449 N N   . GLY D  1 545  ? 197.190 221.672 181.132 1.00 81.10  ? 548  GLY B N   1 
ATOM   13450 C CA  . GLY D  1 545  ? 196.806 221.598 182.530 1.00 81.10  ? 548  GLY B CA  1 
ATOM   13451 C C   . GLY D  1 545  ? 196.002 222.811 182.933 1.00 81.10  ? 548  GLY B C   1 
ATOM   13452 O O   . GLY D  1 545  ? 195.749 223.711 182.131 1.00 81.10  ? 548  GLY B O   1 
ATOM   13453 N N   . THR D  1 546  ? 195.592 222.819 184.199 1.00 79.80  ? 549  THR B N   1 
ATOM   13454 C CA  . THR D  1 546  ? 194.852 223.931 184.778 1.00 79.80  ? 549  THR B CA  1 
ATOM   13455 C C   . THR D  1 546  ? 195.477 224.316 186.109 1.00 79.80  ? 549  THR B C   1 
ATOM   13456 O O   . THR D  1 546  ? 195.902 223.449 186.877 1.00 79.80  ? 549  THR B O   1 
ATOM   13457 C CB  . THR D  1 546  ? 193.378 223.580 184.992 1.00 79.80  ? 549  THR B CB  1 
ATOM   13458 O OG1 . THR D  1 546  ? 193.273 222.543 185.974 1.00 79.80  ? 549  THR B OG1 1 
ATOM   13459 C CG2 . THR D  1 546  ? 192.746 223.107 183.697 1.00 79.80  ? 549  THR B CG2 1 
ATOM   13460 N N   . GLY D  1 547  ? 195.528 225.614 186.380 1.00 79.97  ? 550  GLY B N   1 
ATOM   13461 C CA  . GLY D  1 547  ? 196.067 226.078 187.641 1.00 79.97  ? 550  GLY B CA  1 
ATOM   13462 C C   . GLY D  1 547  ? 196.335 227.567 187.599 1.00 79.97  ? 550  GLY B C   1 
ATOM   13463 O O   . GLY D  1 547  ? 195.891 228.273 186.693 1.00 79.97  ? 550  GLY B O   1 
ATOM   13464 N N   . VAL D  1 548  ? 197.069 228.030 188.607 1.00 78.89  ? 551  VAL B N   1 
ATOM   13465 C CA  . VAL D  1 548  ? 197.476 229.425 188.712 1.00 78.89  ? 551  VAL B CA  1 
ATOM   13466 C C   . VAL D  1 548  ? 198.983 229.503 188.529 1.00 78.89  ? 551  VAL B C   1 
ATOM   13467 O O   . VAL D  1 548  ? 199.731 228.651 189.027 1.00 78.89  ? 551  VAL B O   1 
ATOM   13468 C CB  . VAL D  1 548  ? 197.048 230.062 190.050 1.00 78.89  ? 551  VAL B CB  1 
ATOM   13469 C CG1 . VAL D  1 548  ? 195.540 230.070 190.172 1.00 78.89  ? 551  VAL B CG1 1 
ATOM   13470 C CG2 . VAL D  1 548  ? 197.670 229.341 191.227 1.00 78.89  ? 551  VAL B CG2 1 
ATOM   13471 N N   . LEU D  1 549  ? 199.424 230.518 187.793 1.00 76.84  ? 552  LEU B N   1 
ATOM   13472 C CA  . LEU D  1 549  ? 200.829 230.729 187.485 1.00 76.84  ? 552  LEU B CA  1 
ATOM   13473 C C   . LEU D  1 549  ? 201.334 231.935 188.260 1.00 76.84  ? 552  LEU B C   1 
ATOM   13474 O O   . LEU D  1 549  ? 200.726 233.008 188.207 1.00 76.84  ? 552  LEU B O   1 
ATOM   13475 C CB  . LEU D  1 549  ? 201.030 230.949 185.986 1.00 76.84  ? 552  LEU B CB  1 
ATOM   13476 C CG  . LEU D  1 549  ? 200.719 229.770 185.068 1.00 76.84  ? 552  LEU B CG  1 
ATOM   13477 C CD1 . LEU D  1 549  ? 199.260 229.768 184.662 1.00 76.84  ? 552  LEU B CD1 1 
ATOM   13478 C CD2 . LEU D  1 549  ? 201.601 229.819 183.846 1.00 76.84  ? 552  LEU B CD2 1 
ATOM   13479 N N   . THR D  1 550  ? 202.439 231.760 188.977 1.00 83.43  ? 553  THR B N   1 
ATOM   13480 C CA  . THR D  1 550  ? 203.056 232.840 189.733 1.00 83.43  ? 553  THR B CA  1 
ATOM   13481 C C   . THR D  1 550  ? 204.537 232.910 189.381 1.00 83.43  ? 553  THR B C   1 
ATOM   13482 O O   . THR D  1 550  ? 205.056 232.086 188.625 1.00 83.43  ? 553  THR B O   1 
ATOM   13483 C CB  . THR D  1 550  ? 202.867 232.647 191.242 1.00 83.43  ? 553  THR B CB  1 
ATOM   13484 O OG1 . THR D  1 550  ? 203.437 231.395 191.638 1.00 83.43  ? 553  THR B OG1 1 
ATOM   13485 C CG2 . THR D  1 550  ? 201.392 232.662 191.602 1.00 83.43  ? 553  THR B CG2 1 
ATOM   13486 N N   . GLU D  1 551  ? 205.223 233.900 189.943 1.00 90.45  ? 554  GLU B N   1 
ATOM   13487 C CA  . GLU D  1 551  ? 206.650 234.078 189.709 1.00 90.45  ? 554  GLU B CA  1 
ATOM   13488 C C   . GLU D  1 551  ? 207.445 233.372 190.799 1.00 90.45  ? 554  GLU B C   1 
ATOM   13489 O O   . GLU D  1 551  ? 207.117 233.479 191.985 1.00 90.45  ? 554  GLU B O   1 
ATOM   13490 C CB  . GLU D  1 551  ? 207.010 235.562 189.663 1.00 90.45  ? 554  GLU B CB  1 
ATOM   13491 C CG  . GLU D  1 551  ? 206.314 236.325 188.550 1.00 90.45  ? 554  GLU B CG  1 
ATOM   13492 C CD  . GLU D  1 551  ? 206.997 236.158 187.206 1.00 90.45  ? 554  GLU B CD  1 
ATOM   13493 O OE1 . GLU D  1 551  ? 207.914 235.318 187.098 1.00 90.45  ? 554  GLU B OE1 1 
ATOM   13494 O OE2 . GLU D  1 551  ? 206.611 236.868 186.254 1.00 90.45  ? 554  GLU B OE2 1 
ATOM   13495 N N   . SER D  1 552  ? 208.487 232.653 190.392 1.00 90.95  ? 555  SER B N   1 
ATOM   13496 C CA  . SER D  1 552  ? 209.274 231.826 191.290 1.00 90.95  ? 555  SER B CA  1 
ATOM   13497 C C   . SER D  1 552  ? 210.716 232.312 191.338 1.00 90.95  ? 555  SER B C   1 
ATOM   13498 O O   . SER D  1 552  ? 211.180 233.042 190.458 1.00 90.95  ? 555  SER B O   1 
ATOM   13499 C CB  . SER D  1 552  ? 209.238 230.356 190.857 1.00 90.95  ? 555  SER B CB  1 
ATOM   13500 O OG  . SER D  1 552  ? 209.508 230.230 189.473 1.00 90.95  ? 555  SER B OG  1 
ATOM   13501 N N   . ASN D  1 553  ? 211.421 231.894 192.388 1.00 95.28  ? 556  ASN B N   1 
ATOM   13502 C CA  . ASN D  1 553  ? 212.833 232.206 192.573 1.00 95.28  ? 556  ASN B CA  1 
ATOM   13503 C C   . ASN D  1 553  ? 213.716 230.981 192.357 1.00 95.28  ? 556  ASN B C   1 
ATOM   13504 O O   . ASN D  1 553  ? 214.786 230.865 192.956 1.00 95.28  ? 556  ASN B O   1 
ATOM   13505 C CB  . ASN D  1 553  ? 213.074 232.797 193.961 1.00 95.28  ? 556  ASN B CB  1 
ATOM   13506 C CG  . ASN D  1 553  ? 212.371 232.021 195.056 1.00 95.28  ? 556  ASN B CG  1 
ATOM   13507 O OD1 . ASN D  1 553  ? 212.572 230.817 195.206 1.00 95.28  ? 556  ASN B OD1 1 
ATOM   13508 N ND2 . ASN D  1 553  ? 211.539 232.709 195.827 1.00 95.28  ? 556  ASN B ND2 1 
ATOM   13509 N N   . LYS D  1 554  ? 213.273 230.057 191.509 1.00 89.57  ? 557  LYS B N   1 
ATOM   13510 C CA  . LYS D  1 554  ? 214.057 228.872 191.208 1.00 89.57  ? 557  LYS B CA  1 
ATOM   13511 C C   . LYS D  1 554  ? 215.297 229.241 190.397 1.00 89.57  ? 557  LYS B C   1 
ATOM   13512 O O   . LYS D  1 554  ? 215.354 230.278 189.733 1.00 89.57  ? 557  LYS B O   1 
ATOM   13513 C CB  . LYS D  1 554  ? 213.214 227.855 190.441 1.00 89.57  ? 557  LYS B CB  1 
ATOM   13514 C CG  . LYS D  1 554  ? 211.892 227.515 191.102 1.00 89.57  ? 557  LYS B CG  1 
ATOM   13515 C CD  . LYS D  1 554  ? 212.102 226.871 192.459 1.00 89.57  ? 557  LYS B CD  1 
ATOM   13516 C CE  . LYS D  1 554  ? 210.896 226.042 192.862 1.00 89.57  ? 557  LYS B CE  1 
ATOM   13517 N NZ  . LYS D  1 554  ? 210.263 225.388 191.686 1.00 89.57  ? 557  LYS B NZ  1 
ATOM   13518 N N   . LYS D  1 555  ? 216.302 228.368 190.459 1.00 88.00  ? 558  LYS B N   1 
ATOM   13519 C CA  . LYS D  1 555  ? 217.555 228.632 189.760 1.00 88.00  ? 558  LYS B CA  1 
ATOM   13520 C C   . LYS D  1 555  ? 217.441 228.320 188.273 1.00 88.00  ? 558  LYS B C   1 
ATOM   13521 O O   . LYS D  1 555  ? 217.609 229.207 187.430 1.00 88.00  ? 558  LYS B O   1 
ATOM   13522 C CB  . LYS D  1 555  ? 218.688 227.830 190.400 1.00 88.00  ? 558  LYS B CB  1 
ATOM   13523 C CG  . LYS D  1 555  ? 219.144 228.391 191.737 1.00 88.00  ? 558  LYS B CG  1 
ATOM   13524 C CD  . LYS D  1 555  ? 219.071 229.911 191.751 1.00 88.00  ? 558  LYS B CD  1 
ATOM   13525 C CE  . LYS D  1 555  ? 219.230 230.459 193.157 1.00 88.00  ? 558  LYS B CE  1 
ATOM   13526 N NZ  . LYS D  1 555  ? 219.074 231.938 193.192 1.00 88.00  ? 558  LYS B NZ  1 
ATOM   13527 N N   . PHE D  1 556  ? 217.160 227.061 187.933 1.00 83.86  ? 559  PHE B N   1 
ATOM   13528 C CA  . PHE D  1 556  ? 216.910 226.643 186.554 1.00 83.86  ? 559  PHE B CA  1 
ATOM   13529 C C   . PHE D  1 556  ? 218.093 226.987 185.645 1.00 83.86  ? 559  PHE B C   1 
ATOM   13530 O O   . PHE D  1 556  ? 218.024 227.871 184.790 1.00 83.86  ? 559  PHE B O   1 
ATOM   13531 C CB  . PHE D  1 556  ? 215.616 227.255 186.008 1.00 83.86  ? 559  PHE B CB  1 
ATOM   13532 C CG  . PHE D  1 556  ? 214.384 226.507 186.400 1.00 83.86  ? 559  PHE B CG  1 
ATOM   13533 C CD1 . PHE D  1 556  ? 214.471 225.315 187.084 1.00 83.86  ? 559  PHE B CD1 1 
ATOM   13534 C CD2 . PHE D  1 556  ? 213.136 226.982 186.059 1.00 83.86  ? 559  PHE B CD2 1 
ATOM   13535 C CE1 . PHE D  1 556  ? 213.338 224.629 187.438 1.00 83.86  ? 559  PHE B CE1 1 
ATOM   13536 C CE2 . PHE D  1 556  ? 212.003 226.296 186.410 1.00 83.86  ? 559  PHE B CE2 1 
ATOM   13537 C CZ  . PHE D  1 556  ? 212.105 225.117 187.099 1.00 83.86  ? 559  PHE B CZ  1 
ATOM   13538 N N   . LEU D  1 557  ? 219.196 226.277 185.880 1.00 81.10  ? 560  LEU B N   1 
ATOM   13539 C CA  . LEU D  1 557  ? 220.380 226.357 185.033 1.00 81.10  ? 560  LEU B CA  1 
ATOM   13540 C C   . LEU D  1 557  ? 219.980 226.249 183.564 1.00 81.10  ? 560  LEU B C   1 
ATOM   13541 O O   . LEU D  1 557  ? 218.954 225.633 183.250 1.00 81.10  ? 560  LEU B O   1 
ATOM   13542 C CB  . LEU D  1 557  ? 221.371 225.254 185.406 1.00 81.10  ? 560  LEU B CB  1 
ATOM   13543 C CG  . LEU D  1 557  ? 221.679 225.115 186.896 1.00 81.10  ? 560  LEU B CG  1 
ATOM   13544 C CD1 . LEU D  1 557  ? 222.678 223.998 187.128 1.00 81.10  ? 560  LEU B CD1 1 
ATOM   13545 C CD2 . LEU D  1 557  ? 222.199 226.427 187.453 1.00 81.10  ? 560  LEU B CD2 1 
ATOM   13546 N N   . PRO D  1 558  ? 220.763 226.817 182.642 1.00 79.38  ? 561  PRO B N   1 
ATOM   13547 C CA  . PRO D  1 558  ? 220.270 226.994 181.264 1.00 79.38  ? 561  PRO B CA  1 
ATOM   13548 C C   . PRO D  1 558  ? 219.789 225.720 180.591 1.00 79.38  ? 561  PRO B C   1 
ATOM   13549 O O   . PRO D  1 558  ? 218.829 225.774 179.813 1.00 79.38  ? 561  PRO B O   1 
ATOM   13550 C CB  . PRO D  1 558  ? 221.486 227.585 180.539 1.00 79.38  ? 561  PRO B CB  1 
ATOM   13551 C CG  . PRO D  1 558  ? 222.256 228.269 181.608 1.00 79.38  ? 561  PRO B CG  1 
ATOM   13552 C CD  . PRO D  1 558  ? 222.088 227.429 182.836 1.00 79.38  ? 561  PRO B CD  1 
ATOM   13553 N N   . PHE D  1 559  ? 220.426 224.579 180.846 1.00 78.78  ? 562  PHE B N   1 
ATOM   13554 C CA  . PHE D  1 559  ? 219.957 223.338 180.238 1.00 78.78  ? 562  PHE B CA  1 
ATOM   13555 C C   . PHE D  1 559  ? 218.640 222.878 180.855 1.00 78.78  ? 562  PHE B C   1 
ATOM   13556 O O   . PHE D  1 559  ? 217.747 222.410 180.140 1.00 78.78  ? 562  PHE B O   1 
ATOM   13557 C CB  . PHE D  1 559  ? 221.032 222.257 180.355 1.00 78.78  ? 562  PHE B CB  1 
ATOM   13558 C CG  . PHE D  1 559  ? 221.496 222.008 181.758 1.00 78.78  ? 562  PHE B CG  1 
ATOM   13559 C CD1 . PHE D  1 559  ? 222.452 222.822 182.337 1.00 78.78  ? 562  PHE B CD1 1 
ATOM   13560 C CD2 . PHE D  1 559  ? 220.988 220.956 182.493 1.00 78.78  ? 562  PHE B CD2 1 
ATOM   13561 C CE1 . PHE D  1 559  ? 222.882 222.599 183.623 1.00 78.78  ? 562  PHE B CE1 1 
ATOM   13562 C CE2 . PHE D  1 559  ? 221.418 220.728 183.780 1.00 78.78  ? 562  PHE B CE2 1 
ATOM   13563 C CZ  . PHE D  1 559  ? 222.365 221.553 184.345 1.00 78.78  ? 562  PHE B CZ  1 
ATOM   13564 N N   . GLN D  1 560  ? 218.494 223.011 182.171 1.00 81.61  ? 563  GLN B N   1 
ATOM   13565 C CA  . GLN D  1 560  ? 217.247 222.638 182.827 1.00 81.61  ? 563  GLN B CA  1 
ATOM   13566 C C   . GLN D  1 560  ? 216.128 223.580 182.412 1.00 81.61  ? 563  GLN B C   1 
ATOM   13567 O O   . GLN D  1 560  ? 216.315 224.797 182.347 1.00 81.61  ? 563  GLN B O   1 
ATOM   13568 C CB  . GLN D  1 560  ? 217.406 222.687 184.345 1.00 81.61  ? 563  GLN B CB  1 
ATOM   13569 C CG  . GLN D  1 560  ? 218.065 221.478 184.963 1.00 81.61  ? 563  GLN B CG  1 
ATOM   13570 C CD  . GLN D  1 560  ? 218.591 221.769 186.352 1.00 81.61  ? 563  GLN B CD  1 
ATOM   13571 O OE1 . GLN D  1 560  ? 218.929 222.907 186.670 1.00 81.61  ? 563  GLN B OE1 1 
ATOM   13572 N NE2 . GLN D  1 560  ? 218.655 220.743 187.190 1.00 81.61  ? 563  GLN B NE2 1 
ATOM   13573 N N   . GLN D  1 561  ? 214.953 223.018 182.128 1.00 87.37  ? 564  GLN B N   1 
ATOM   13574 C CA  . GLN D  1 561  ? 213.800 223.860 181.853 1.00 87.37  ? 564  GLN B CA  1 
ATOM   13575 C C   . GLN D  1 561  ? 212.480 223.345 182.410 1.00 87.37  ? 564  GLN B C   1 
ATOM   13576 O O   . GLN D  1 561  ? 211.456 224.000 182.203 1.00 87.37  ? 564  GLN B O   1 
ATOM   13577 C CB  . GLN D  1 561  ? 213.654 224.077 180.344 1.00 87.37  ? 564  GLN B CB  1 
ATOM   13578 C CG  . GLN D  1 561  ? 213.339 222.830 179.567 1.00 87.37  ? 564  GLN B CG  1 
ATOM   13579 C CD  . GLN D  1 561  ? 213.227 223.110 178.091 1.00 87.37  ? 564  GLN B CD  1 
ATOM   13580 O OE1 . GLN D  1 561  ? 213.333 224.255 177.654 1.00 87.37  ? 564  GLN B OE1 1 
ATOM   13581 N NE2 . GLN D  1 561  ? 212.999 222.069 177.312 1.00 87.37  ? 564  GLN B NE2 1 
ATOM   13582 N N   . PHE D  1 562  ? 212.461 222.215 183.110 1.00 85.51  ? 565  PHE B N   1 
ATOM   13583 C CA  . PHE D  1 562  ? 211.261 221.731 183.774 1.00 85.51  ? 565  PHE B CA  1 
ATOM   13584 C C   . PHE D  1 562  ? 211.515 221.593 185.263 1.00 85.51  ? 565  PHE B C   1 
ATOM   13585 O O   . PHE D  1 562  ? 212.655 221.479 185.717 1.00 85.51  ? 565  PHE B O   1 
ATOM   13586 C CB  . PHE D  1 562  ? 210.780 220.377 183.235 1.00 85.51  ? 565  PHE B CB  1 
ATOM   13587 C CG  . PHE D  1 562  ? 210.161 220.444 181.876 1.00 85.51  ? 565  PHE B CG  1 
ATOM   13588 C CD1 . PHE D  1 562  ? 209.774 221.653 181.332 1.00 85.51  ? 565  PHE B CD1 1 
ATOM   13589 C CD2 . PHE D  1 562  ? 209.928 219.288 181.156 1.00 85.51  ? 565  PHE B CD2 1 
ATOM   13590 C CE1 . PHE D  1 562  ? 209.190 221.713 180.083 1.00 85.51  ? 565  PHE B CE1 1 
ATOM   13591 C CE2 . PHE D  1 562  ? 209.344 219.341 179.908 1.00 85.51  ? 565  PHE B CE2 1 
ATOM   13592 C CZ  . PHE D  1 562  ? 208.974 220.554 179.371 1.00 85.51  ? 565  PHE B CZ  1 
ATOM   13593 N N   . GLY D  1 563  ? 210.427 221.609 186.020 1.00 83.35  ? 566  GLY B N   1 
ATOM   13594 C CA  . GLY D  1 563  ? 210.454 221.299 187.434 1.00 83.35  ? 566  GLY B CA  1 
ATOM   13595 C C   . GLY D  1 563  ? 209.712 219.998 187.660 1.00 83.35  ? 566  GLY B C   1 
ATOM   13596 O O   . GLY D  1 563  ? 208.787 219.662 186.918 1.00 83.35  ? 566  GLY B O   1 
ATOM   13597 N N   . ARG D  1 564  ? 210.125 219.259 188.682 1.00 85.68  ? 567  ARG B N   1 
ATOM   13598 C CA  . ARG D  1 564  ? 209.509 217.975 188.969 1.00 85.68  ? 567  ARG B CA  1 
ATOM   13599 C C   . ARG D  1 564  ? 209.565 217.724 190.465 1.00 85.68  ? 567  ARG B C   1 
ATOM   13600 O O   . ARG D  1 564  ? 210.344 218.344 191.193 1.00 85.68  ? 567  ARG B O   1 
ATOM   13601 C CB  . ARG D  1 564  ? 210.198 216.834 188.215 1.00 85.68  ? 567  ARG B CB  1 
ATOM   13602 C CG  . ARG D  1 564  ? 209.721 216.639 186.790 1.00 85.68  ? 567  ARG B CG  1 
ATOM   13603 C CD  . ARG D  1 564  ? 208.489 215.762 186.735 1.00 85.68  ? 567  ARG B CD  1 
ATOM   13604 N NE  . ARG D  1 564  ? 208.085 215.486 185.363 1.00 85.68  ? 567  ARG B NE  1 
ATOM   13605 C CZ  . ARG D  1 564  ? 208.606 214.528 184.609 1.00 85.68  ? 567  ARG B CZ  1 
ATOM   13606 N NH1 . ARG D  1 564  ? 209.555 213.728 185.067 1.00 85.68  ? 567  ARG B NH1 1 
ATOM   13607 N NH2 . ARG D  1 564  ? 208.163 214.367 183.366 1.00 85.68  ? 567  ARG B NH2 1 
ATOM   13608 N N   . ASP D  1 565  ? 208.716 216.809 190.916 1.00 93.59  ? 568  ASP B N   1 
ATOM   13609 C CA  . ASP D  1 565  ? 208.728 216.365 192.300 1.00 93.59  ? 568  ASP B CA  1 
ATOM   13610 C C   . ASP D  1 565  ? 208.081 214.983 192.350 1.00 93.59  ? 568  ASP B C   1 
ATOM   13611 O O   . ASP D  1 565  ? 207.912 214.330 191.314 1.00 93.59  ? 568  ASP B O   1 
ATOM   13612 C CB  . ASP D  1 565  ? 208.032 217.391 193.210 1.00 93.59  ? 568  ASP B CB  1 
ATOM   13613 C CG  . ASP D  1 565  ? 206.551 217.521 192.922 1.00 93.59  ? 568  ASP B CG  1 
ATOM   13614 O OD1 . ASP D  1 565  ? 206.101 217.048 191.859 1.00 93.59  ? 568  ASP B OD1 1 
ATOM   13615 O OD2 . ASP D  1 565  ? 205.833 218.095 193.768 1.00 93.59  ? 568  ASP B OD2 1 
ATOM   13616 N N   . ILE D  1 566  ? 207.727 214.538 193.556 1.00 87.88  ? 569  ILE B N   1 
ATOM   13617 C CA  . ILE D  1 566  ? 207.087 213.243 193.718 1.00 87.88  ? 569  ILE B CA  1 
ATOM   13618 C C   . ILE D  1 566  ? 205.790 213.214 192.921 1.00 87.88  ? 569  ILE B C   1 
ATOM   13619 O O   . ILE D  1 566  ? 205.111 214.237 192.767 1.00 87.88  ? 569  ILE B O   1 
ATOM   13620 C CB  . ILE D  1 566  ? 206.846 212.965 195.212 1.00 87.88  ? 569  ILE B CB  1 
ATOM   13621 C CG1 . ILE D  1 566  ? 208.168 213.016 195.981 1.00 87.88  ? 569  ILE B CG1 1 
ATOM   13622 C CG2 . ILE D  1 566  ? 206.194 211.613 195.417 1.00 87.88  ? 569  ILE B CG2 1 
ATOM   13623 C CD1 . ILE D  1 566  ? 208.448 214.348 196.655 1.00 87.88  ? 569  ILE B CD1 1 
ATOM   13624 N N   . ALA D  1 567  ? 205.465 212.040 192.376 1.00 90.28  ? 570  ALA B N   1 
ATOM   13625 C CA  . ALA D  1 567  ? 204.243 211.780 191.620 1.00 90.28  ? 570  ALA B CA  1 
ATOM   13626 C C   . ALA D  1 567  ? 204.209 212.493 190.275 1.00 90.28  ? 570  ALA B C   1 
ATOM   13627 O O   . ALA D  1 567  ? 203.126 212.726 189.728 1.00 90.28  ? 570  ALA B O   1 
ATOM   13628 C CB  . ALA D  1 567  ? 202.988 212.136 192.427 1.00 90.28  ? 570  ALA B CB  1 
ATOM   13629 N N   . ASP D  1 568  ? 205.376 212.841 189.729 1.00 90.15  ? 571  ASP B N   1 
ATOM   13630 C CA  . ASP D  1 568  ? 205.496 213.357 188.363 1.00 90.15  ? 571  ASP B CA  1 
ATOM   13631 C C   . ASP D  1 568  ? 204.611 214.578 188.128 1.00 90.15  ? 571  ASP B C   1 
ATOM   13632 O O   . ASP D  1 568  ? 203.941 214.693 187.100 1.00 90.15  ? 571  ASP B O   1 
ATOM   13633 C CB  . ASP D  1 568  ? 205.186 212.265 187.337 1.00 90.15  ? 571  ASP B CB  1 
ATOM   13634 C CG  . ASP D  1 568  ? 206.409 211.459 186.962 1.00 90.15  ? 571  ASP B CG  1 
ATOM   13635 O OD1 . ASP D  1 568  ? 207.481 211.695 187.557 1.00 90.15  ? 571  ASP B OD1 1 
ATOM   13636 O OD2 . ASP D  1 568  ? 206.301 210.590 186.071 1.00 90.15  ? 571  ASP B OD2 1 
ATOM   13637 N N   . THR D  1 569  ? 204.606 215.500 189.083 1.00 92.18  ? 572  THR B N   1 
ATOM   13638 C CA  . THR D  1 569  ? 203.864 216.746 188.954 1.00 92.18  ? 572  THR B CA  1 
ATOM   13639 C C   . THR D  1 569  ? 204.831 217.871 188.618 1.00 92.18  ? 572  THR B C   1 
ATOM   13640 O O   . THR D  1 569  ? 205.804 218.098 189.344 1.00 92.18  ? 572  THR B O   1 
ATOM   13641 C CB  . THR D  1 569  ? 203.101 217.068 190.239 1.00 92.18  ? 572  THR B CB  1 
ATOM   13642 O OG1 . THR D  1 569  ? 203.953 216.855 191.370 1.00 92.18  ? 572  THR B OG1 1 
ATOM   13643 C CG2 . THR D  1 569  ? 201.872 216.182 190.364 1.00 92.18  ? 572  THR B CG2 1 
ATOM   13644 N N   . THR D  1 570  ? 204.564 218.569 187.519 1.00 84.02  ? 573  THR B N   1 
ATOM   13645 C CA  . THR D  1 570  ? 205.426 219.659 187.073 1.00 84.02  ? 573  THR B CA  1 
ATOM   13646 C C   . THR D  1 570  ? 205.047 220.912 187.846 1.00 84.02  ? 573  THR B C   1 
ATOM   13647 O O   . THR D  1 570  ? 204.083 221.598 187.505 1.00 84.02  ? 573  THR B O   1 
ATOM   13648 C CB  . THR D  1 570  ? 205.287 219.873 185.571 1.00 84.02  ? 573  THR B CB  1 
ATOM   13649 O OG1 . THR D  1 570  ? 203.993 220.416 185.289 1.00 84.02  ? 573  THR B OG1 1 
ATOM   13650 C CG2 . THR D  1 570  ? 205.440 218.556 184.834 1.00 84.02  ? 573  THR B CG2 1 
ATOM   13651 N N   . ASP D  1 571  ? 205.807 221.218 188.893 1.00 85.69  ? 574  ASP B N   1 
ATOM   13652 C CA  . ASP D  1 571  ? 205.520 222.362 189.745 1.00 85.69  ? 574  ASP B CA  1 
ATOM   13653 C C   . ASP D  1 571  ? 206.168 223.650 189.257 1.00 85.69  ? 574  ASP B C   1 
ATOM   13654 O O   . ASP D  1 571  ? 205.987 224.692 189.892 1.00 85.69  ? 574  ASP B O   1 
ATOM   13655 C CB  . ASP D  1 571  ? 205.969 222.079 191.179 1.00 85.69  ? 574  ASP B CB  1 
ATOM   13656 C CG  . ASP D  1 571  ? 207.435 221.725 191.267 1.00 85.69  ? 574  ASP B CG  1 
ATOM   13657 O OD1 . ASP D  1 571  ? 208.067 221.542 190.207 1.00 85.69  ? 574  ASP B OD1 1 
ATOM   13658 O OD2 . ASP D  1 571  ? 207.960 221.631 192.396 1.00 85.69  ? 574  ASP B OD2 1 
ATOM   13659 N N   . ALA D  1 572  ? 206.925 223.606 188.164 1.00 77.23  ? 575  ALA B N   1 
ATOM   13660 C CA  . ALA D  1 572  ? 207.523 224.806 187.601 1.00 77.23  ? 575  ALA B CA  1 
ATOM   13661 C C   . ALA D  1 572  ? 207.760 224.582 186.118 1.00 77.23  ? 575  ALA B C   1 
ATOM   13662 O O   . ALA D  1 572  ? 207.855 223.445 185.653 1.00 77.23  ? 575  ALA B O   1 
ATOM   13663 C CB  . ALA D  1 572  ? 208.830 225.172 188.308 1.00 77.23  ? 575  ALA B CB  1 
ATOM   13664 N N   . VAL D  1 573  ? 207.853 225.679 185.374 1.00 76.27  ? 576  VAL B N   1 
ATOM   13665 C CA  . VAL D  1 573  ? 208.037 225.578 183.930 1.00 76.27  ? 576  VAL B CA  1 
ATOM   13666 C C   . VAL D  1 573  ? 208.666 226.867 183.420 1.00 76.27  ? 576  VAL B C   1 
ATOM   13667 O O   . VAL D  1 573  ? 208.397 227.954 183.934 1.00 76.27  ? 576  VAL B O   1 
ATOM   13668 C CB  . VAL D  1 573  ? 206.699 225.263 183.220 1.00 76.27  ? 576  VAL B CB  1 
ATOM   13669 C CG1 . VAL D  1 573  ? 205.721 226.404 183.394 1.00 76.27  ? 576  VAL B CG1 1 
ATOM   13670 C CG2 . VAL D  1 573  ? 206.927 224.957 181.749 1.00 76.27  ? 576  VAL B CG2 1 
ATOM   13671 N N   . ARG D  1 574  ? 209.511 226.734 182.403 1.00 80.74  ? 577  ARG B N   1 
ATOM   13672 C CA  . ARG D  1 574  ? 210.176 227.872 181.785 1.00 80.74  ? 577  ARG B CA  1 
ATOM   13673 C C   . ARG D  1 574  ? 209.351 228.367 180.606 1.00 80.74  ? 577  ARG B C   1 
ATOM   13674 O O   . ARG D  1 574  ? 208.896 227.569 179.781 1.00 80.74  ? 577  ARG B O   1 
ATOM   13675 C CB  . ARG D  1 574  ? 211.578 227.479 181.324 1.00 80.74  ? 577  ARG B CB  1 
ATOM   13676 C CG  . ARG D  1 574  ? 212.318 228.557 180.559 1.00 80.74  ? 577  ARG B CG  1 
ATOM   13677 C CD  . ARG D  1 574  ? 213.620 228.020 179.994 1.00 80.74  ? 577  ARG B CD  1 
ATOM   13678 N NE  . ARG D  1 574  ? 214.556 227.664 181.051 1.00 80.74  ? 577  ARG B NE  1 
ATOM   13679 C CZ  . ARG D  1 574  ? 215.400 228.513 181.618 1.00 80.74  ? 577  ARG B CZ  1 
ATOM   13680 N NH1 . ARG D  1 574  ? 215.463 229.778 181.241 1.00 80.74  ? 577  ARG B NH1 1 
ATOM   13681 N NH2 . ARG D  1 574  ? 216.199 228.082 182.588 1.00 80.74  ? 577  ARG B NH2 1 
ATOM   13682 N N   . ASP D  1 575  ? 209.159 229.677 180.530 1.00 87.11  ? 578  ASP B N   1 
ATOM   13683 C CA  . ASP D  1 575  ? 208.365 230.246 179.449 1.00 87.11  ? 578  ASP B CA  1 
ATOM   13684 C C   . ASP D  1 575  ? 209.073 230.040 178.116 1.00 87.11  ? 578  ASP B C   1 
ATOM   13685 O O   . ASP D  1 575  ? 210.263 230.351 177.997 1.00 87.11  ? 578  ASP B O   1 
ATOM   13686 C CB  . ASP D  1 575  ? 208.120 231.731 179.686 1.00 87.11  ? 578  ASP B CB  1 
ATOM   13687 C CG  . ASP D  1 575  ? 207.287 232.363 178.591 1.00 87.11  ? 578  ASP B CG  1 
ATOM   13688 O OD1 . ASP D  1 575  ? 207.860 232.720 177.539 1.00 87.11  ? 578  ASP B OD1 1 
ATOM   13689 O OD2 . ASP D  1 575  ? 206.061 232.505 178.778 1.00 87.11  ? 578  ASP B OD2 1 
ATOM   13690 N N   . PRO D  1 576  ? 208.385 229.522 177.098 1.00 82.63  ? 579  PRO B N   1 
ATOM   13691 C CA  . PRO D  1 576  ? 209.050 229.280 175.808 1.00 82.63  ? 579  PRO B CA  1 
ATOM   13692 C C   . PRO D  1 576  ? 209.571 230.534 175.128 1.00 82.63  ? 579  PRO B C   1 
ATOM   13693 O O   . PRO D  1 576  ? 210.576 230.458 174.410 1.00 82.63  ? 579  PRO B O   1 
ATOM   13694 C CB  . PRO D  1 576  ? 207.950 228.605 174.977 1.00 82.63  ? 579  PRO B CB  1 
ATOM   13695 C CG  . PRO D  1 576  ? 206.681 229.049 175.612 1.00 82.63  ? 579  PRO B CG  1 
ATOM   13696 C CD  . PRO D  1 576  ? 206.977 229.103 177.075 1.00 82.63  ? 579  PRO B CD  1 
ATOM   13697 N N   . GLN D  1 577  ? 208.926 231.684 175.318 1.00 88.38  ? 580  GLN B N   1 
ATOM   13698 C CA  . GLN D  1 577  ? 209.280 232.885 174.570 1.00 88.38  ? 580  GLN B CA  1 
ATOM   13699 C C   . GLN D  1 577  ? 210.138 233.866 175.357 1.00 88.38  ? 580  GLN B C   1 
ATOM   13700 O O   . GLN D  1 577  ? 211.214 234.245 174.889 1.00 88.38  ? 580  GLN B O   1 
ATOM   13701 C CB  . GLN D  1 577  ? 208.016 233.597 174.084 1.00 88.38  ? 580  GLN B CB  1 
ATOM   13702 C CG  . GLN D  1 577  ? 207.465 233.035 172.788 1.00 88.38  ? 580  GLN B CG  1 
ATOM   13703 C CD  . GLN D  1 577  ? 205.981 233.280 172.632 1.00 88.38  ? 580  GLN B CD  1 
ATOM   13704 O OE1 . GLN D  1 577  ? 205.314 233.729 173.563 1.00 88.38  ? 580  GLN B OE1 1 
ATOM   13705 N NE2 . GLN D  1 577  ? 205.455 232.986 171.451 1.00 88.38  ? 580  GLN B NE2 1 
ATOM   13706 N N   . THR D  1 578  ? 209.695 234.293 176.538 1.00 87.97  ? 581  THR B N   1 
ATOM   13707 C CA  . THR D  1 578  ? 210.424 235.286 177.316 1.00 87.97  ? 581  THR B CA  1 
ATOM   13708 C C   . THR D  1 578  ? 211.423 234.662 178.282 1.00 87.97  ? 581  THR B C   1 
ATOM   13709 O O   . THR D  1 578  ? 212.101 235.395 179.010 1.00 87.97  ? 581  THR B O   1 
ATOM   13710 C CB  . THR D  1 578  ? 209.452 236.184 178.082 1.00 87.97  ? 581  THR B CB  1 
ATOM   13711 O OG1 . THR D  1 578  ? 210.167 237.291 178.643 1.00 87.97  ? 581  THR B OG1 1 
ATOM   13712 C CG2 . THR D  1 578  ? 208.781 235.411 179.199 1.00 87.97  ? 581  THR B CG2 1 
ATOM   13713 N N   . LEU D  1 579  ? 211.532 233.333 178.301 1.00 86.86  ? 582  LEU B N   1 
ATOM   13714 C CA  . LEU D  1 579  ? 212.487 232.628 179.159 1.00 86.86  ? 582  LEU B CA  1 
ATOM   13715 C C   . LEU D  1 579  ? 212.338 233.040 180.620 1.00 86.86  ? 582  LEU B C   1 
ATOM   13716 O O   . LEU D  1 579  ? 213.320 233.265 181.329 1.00 86.86  ? 582  LEU B O   1 
ATOM   13717 C CB  . LEU D  1 579  ? 213.923 232.841 178.682 1.00 86.86  ? 582  LEU B CB  1 
ATOM   13718 C CG  . LEU D  1 579  ? 214.418 231.959 177.535 1.00 86.86  ? 582  LEU B CG  1 
ATOM   13719 C CD1 . LEU D  1 579  ? 213.798 232.358 176.205 1.00 86.86  ? 582  LEU B CD1 1 
ATOM   13720 C CD2 . LEU D  1 579  ? 215.934 232.013 177.462 1.00 86.86  ? 582  LEU B CD2 1 
ATOM   13721 N N   . GLU D  1 580  ? 211.096 233.143 181.073 1.00 86.72  ? 583  GLU B N   1 
ATOM   13722 C CA  . GLU D  1 580  ? 210.790 233.437 182.462 1.00 86.72  ? 583  GLU B CA  1 
ATOM   13723 C C   . GLU D  1 580  ? 210.282 232.176 183.143 1.00 86.72  ? 583  GLU B C   1 
ATOM   13724 O O   . GLU D  1 580  ? 209.495 231.422 182.564 1.00 86.72  ? 583  GLU B O   1 
ATOM   13725 C CB  . GLU D  1 580  ? 209.751 234.554 182.579 1.00 86.72  ? 583  GLU B CB  1 
ATOM   13726 C CG  . GLU D  1 580  ? 209.479 234.996 184.005 1.00 86.72  ? 583  GLU B CG  1 
ATOM   13727 C CD  . GLU D  1 580  ? 210.741 235.076 184.840 1.00 86.72  ? 583  GLU B CD  1 
ATOM   13728 O OE1 . GLU D  1 580  ? 211.434 236.112 184.778 1.00 86.72  ? 583  GLU B OE1 1 
ATOM   13729 O OE2 . GLU D  1 580  ? 211.041 234.100 185.560 1.00 86.72  ? 583  GLU B OE2 1 
ATOM   13730 N N   . ILE D  1 581  ? 210.743 231.945 184.362 1.00 86.13  ? 584  ILE B N   1 
ATOM   13731 C CA  . ILE D  1 581  ? 210.335 230.765 185.112 1.00 86.13  ? 584  ILE B CA  1 
ATOM   13732 C C   . ILE D  1 581  ? 209.027 231.057 185.835 1.00 86.13  ? 584  ILE B C   1 
ATOM   13733 O O   . ILE D  1 581  ? 208.808 232.163 186.343 1.00 86.13  ? 584  ILE B O   1 
ATOM   13734 C CB  . ILE D  1 581  ? 211.451 230.338 186.081 1.00 86.13  ? 584  ILE B CB  1 
ATOM   13735 C CG1 . ILE D  1 581  ? 211.566 231.316 187.247 1.00 86.13  ? 584  ILE B CG1 1 
ATOM   13736 C CG2 . ILE D  1 581  ? 212.773 230.291 185.347 1.00 86.13  ? 584  ILE B CG2 1 
ATOM   13737 C CD1 . ILE D  1 581  ? 212.482 230.842 188.346 1.00 86.13  ? 584  ILE B CD1 1 
ATOM   13738 N N   . LEU D  1 582  ? 208.135 230.070 185.855 1.00 80.85  ? 585  LEU B N   1 
ATOM   13739 C CA  . LEU D  1 582  ? 206.811 230.218 186.434 1.00 80.85  ? 585  LEU B CA  1 
ATOM   13740 C C   . LEU D  1 582  ? 206.513 229.029 187.331 1.00 80.85  ? 585  LEU B C   1 
ATOM   13741 O O   . LEU D  1 582  ? 206.904 227.895 187.040 1.00 80.85  ? 585  LEU B O   1 
ATOM   13742 C CB  . LEU D  1 582  ? 205.731 230.322 185.355 1.00 80.85  ? 585  LEU B CB  1 
ATOM   13743 C CG  . LEU D  1 582  ? 205.937 231.379 184.274 1.00 80.85  ? 585  LEU B CG  1 
ATOM   13744 C CD1 . LEU D  1 582  ? 205.131 231.039 183.037 1.00 80.85  ? 585  LEU B CD1 1 
ATOM   13745 C CD2 . LEU D  1 582  ? 205.549 232.741 184.810 1.00 80.85  ? 585  LEU B CD2 1 
ATOM   13746 N N   . ASP D  1 583  ? 205.803 229.305 188.418 1.00 83.22  ? 586  ASP B N   1 
ATOM   13747 C CA  . ASP D  1 583  ? 205.417 228.303 189.398 1.00 83.22  ? 586  ASP B CA  1 
ATOM   13748 C C   . ASP D  1 583  ? 203.933 228.007 189.247 1.00 83.22  ? 586  ASP B C   1 
ATOM   13749 O O   . ASP D  1 583  ? 203.111 228.929 189.238 1.00 83.22  ? 586  ASP B O   1 
ATOM   13750 C CB  . ASP D  1 583  ? 205.720 228.788 190.815 1.00 83.22  ? 586  ASP B CB  1 
ATOM   13751 C CG  . ASP D  1 583  ? 205.912 227.650 191.788 1.00 83.22  ? 586  ASP B CG  1 
ATOM   13752 O OD1 . ASP D  1 583  ? 205.000 226.807 191.906 1.00 83.22  ? 586  ASP B OD1 1 
ATOM   13753 O OD2 . ASP D  1 583  ? 206.977 227.598 192.436 1.00 83.22  ? 586  ASP B OD2 1 
ATOM   13754 N N   . ILE D  1 584  ? 203.598 226.725 189.133 1.00 74.74  ? 587  ILE B N   1 
ATOM   13755 C CA  . ILE D  1 584  ? 202.230 226.274 188.914 1.00 74.74  ? 587  ILE B CA  1 
ATOM   13756 C C   . ILE D  1 584  ? 201.658 225.777 190.233 1.00 74.74  ? 587  ILE B C   1 
ATOM   13757 O O   . ILE D  1 584  ? 202.274 224.946 190.911 1.00 74.74  ? 587  ILE B O   1 
ATOM   13758 C CB  . ILE D  1 584  ? 202.175 225.172 187.845 1.00 74.74  ? 587  ILE B CB  1 
ATOM   13759 C CG1 . ILE D  1 584  ? 202.395 225.766 186.458 1.00 74.74  ? 587  ILE B CG1 1 
ATOM   13760 C CG2 . ILE D  1 584  ? 200.854 224.435 187.904 1.00 74.74  ? 587  ILE B CG2 1 
ATOM   13761 C CD1 . ILE D  1 584  ? 202.400 224.735 185.363 1.00 74.74  ? 587  ILE B CD1 1 
ATOM   13762 N N   . THR D  1 585  ? 200.482 226.283 190.598 1.00 79.63  ? 588  THR B N   1 
ATOM   13763 C CA  . THR D  1 585  ? 199.813 225.861 191.817 1.00 79.63  ? 588  THR B CA  1 
ATOM   13764 C C   . THR D  1 585  ? 198.372 225.481 191.505 1.00 79.63  ? 588  THR B C   1 
ATOM   13765 O O   . THR D  1 585  ? 197.690 226.192 190.759 1.00 79.63  ? 588  THR B O   1 
ATOM   13766 C CB  . THR D  1 585  ? 199.847 226.977 192.874 1.00 79.63  ? 588  THR B CB  1 
ATOM   13767 O OG1 . THR D  1 585  ? 201.205 227.340 193.141 1.00 79.63  ? 588  THR B OG1 1 
ATOM   13768 C CG2 . THR D  1 585  ? 199.195 226.522 194.166 1.00 79.63  ? 588  THR B CG2 1 
ATOM   13769 N N   . PRO D  1 586  ? 197.887 224.361 192.039 1.00 79.47  ? 589  PRO B N   1 
ATOM   13770 C CA  . PRO D  1 586  ? 196.500 223.965 191.774 1.00 79.47  ? 589  PRO B CA  1 
ATOM   13771 C C   . PRO D  1 586  ? 195.513 224.958 192.366 1.00 79.47  ? 589  PRO B C   1 
ATOM   13772 O O   . PRO D  1 586  ? 195.788 225.624 193.366 1.00 79.47  ? 589  PRO B O   1 
ATOM   13773 C CB  . PRO D  1 586  ? 196.384 222.595 192.449 1.00 79.47  ? 589  PRO B CB  1 
ATOM   13774 C CG  . PRO D  1 586  ? 197.782 222.112 192.572 1.00 79.47  ? 589  PRO B CG  1 
ATOM   13775 C CD  . PRO D  1 586  ? 198.618 223.329 192.789 1.00 79.47  ? 589  PRO B CD  1 
ATOM   13776 N N   . CYS D  1 587  ? 194.348 225.047 191.731 1.00 80.13  ? 590  CYS B N   1 
ATOM   13777 C CA  . CYS D  1 587  ? 193.312 225.970 192.162 1.00 80.13  ? 590  CYS B CA  1 
ATOM   13778 C C   . CYS D  1 587  ? 192.731 225.537 193.508 1.00 80.13  ? 590  CYS B C   1 
ATOM   13779 O O   . CYS D  1 587  ? 192.942 224.417 193.980 1.00 80.13  ? 590  CYS B O   1 
ATOM   13780 C CB  . CYS D  1 587  ? 192.211 226.054 191.110 1.00 80.13  ? 590  CYS B CB  1 
ATOM   13781 S SG  . CYS D  1 587  ? 191.393 224.480 190.790 1.00 80.13  ? 590  CYS B SG  1 
ATOM   13782 N N   . SER D  1 588  ? 191.993 226.452 194.131 1.00 78.61  ? 591  SER B N   1 
ATOM   13783 C CA  . SER D  1 588  ? 191.383 226.170 195.423 1.00 78.61  ? 591  SER B CA  1 
ATOM   13784 C C   . SER D  1 588  ? 190.339 225.070 195.295 1.00 78.61  ? 591  SER B C   1 
ATOM   13785 O O   . SER D  1 588  ? 189.584 225.018 194.322 1.00 78.61  ? 591  SER B O   1 
ATOM   13786 C CB  . SER D  1 588  ? 190.742 227.432 195.996 1.00 78.61  ? 591  SER B CB  1 
ATOM   13787 O OG  . SER D  1 588  ? 191.722 228.317 196.506 1.00 78.61  ? 591  SER B OG  1 
ATOM   13788 N N   . PHE D  1 589  ? 190.300 224.187 196.288 1.00 72.46  ? 592  PHE B N   1 
ATOM   13789 C CA  . PHE D  1 589  ? 189.349 223.086 196.299 1.00 72.46  ? 592  PHE B CA  1 
ATOM   13790 C C   . PHE D  1 589  ? 189.202 222.590 197.728 1.00 72.46  ? 592  PHE B C   1 
ATOM   13791 O O   . PHE D  1 589  ? 190.021 222.898 198.596 1.00 72.46  ? 592  PHE B O   1 
ATOM   13792 C CB  . PHE D  1 589  ? 189.793 221.949 195.376 1.00 72.46  ? 592  PHE B CB  1 
ATOM   13793 C CG  . PHE D  1 589  ? 190.935 221.148 195.917 1.00 72.46  ? 592  PHE B CG  1 
ATOM   13794 C CD1 . PHE D  1 589  ? 192.211 221.681 195.963 1.00 72.46  ? 592  PHE B CD1 1 
ATOM   13795 C CD2 . PHE D  1 589  ? 190.735 219.863 196.387 1.00 72.46  ? 592  PHE B CD2 1 
ATOM   13796 C CE1 . PHE D  1 589  ? 193.265 220.947 196.465 1.00 72.46  ? 592  PHE B CE1 1 
ATOM   13797 C CE2 . PHE D  1 589  ? 191.786 219.123 196.891 1.00 72.46  ? 592  PHE B CE2 1 
ATOM   13798 C CZ  . PHE D  1 589  ? 193.052 219.666 196.929 1.00 72.46  ? 592  PHE B CZ  1 
ATOM   13799 N N   . GLY D  1 590  ? 188.149 221.817 197.964 1.00 66.85  ? 593  GLY B N   1 
ATOM   13800 C CA  . GLY D  1 590  ? 187.943 221.259 199.284 1.00 66.85  ? 593  GLY B CA  1 
ATOM   13801 C C   . GLY D  1 590  ? 186.616 220.533 199.375 1.00 66.85  ? 593  GLY B C   1 
ATOM   13802 O O   . GLY D  1 590  ? 185.927 220.325 198.376 1.00 66.85  ? 593  GLY B O   1 
ATOM   13803 N N   . GLY D  1 591  ? 186.281 220.143 200.608 1.00 61.94  ? 594  GLY B N   1 
ATOM   13804 C CA  . GLY D  1 591  ? 185.039 219.466 200.897 1.00 61.94  ? 594  GLY B CA  1 
ATOM   13805 C C   . GLY D  1 591  ? 184.161 220.302 201.814 1.00 61.94  ? 594  GLY B C   1 
ATOM   13806 O O   . GLY D  1 591  ? 184.618 221.250 202.461 1.00 61.94  ? 594  GLY B O   1 
ATOM   13807 N N   . VAL D  1 592  ? 182.879 219.938 201.860 1.00 57.13  ? 595  VAL B N   1 
ATOM   13808 C CA  . VAL D  1 592  ? 181.902 220.647 202.672 1.00 57.13  ? 595  VAL B CA  1 
ATOM   13809 C C   . VAL D  1 592  ? 181.194 219.651 203.578 1.00 57.13  ? 595  VAL B C   1 
ATOM   13810 O O   . VAL D  1 592  ? 181.109 218.457 203.288 1.00 57.13  ? 595  VAL B O   1 
ATOM   13811 C CB  . VAL D  1 592  ? 180.871 221.415 201.819 1.00 57.13  ? 595  VAL B CB  1 
ATOM   13812 C CG1 . VAL D  1 592  ? 181.572 222.301 200.818 1.00 57.13  ? 595  VAL B CG1 1 
ATOM   13813 C CG2 . VAL D  1 592  ? 179.941 220.459 201.118 1.00 57.13  ? 595  VAL B CG2 1 
ATOM   13814 N N   . SER D  1 593  ? 180.693 220.163 204.695 1.00 53.75  ? 596  SER B N   1 
ATOM   13815 C CA  . SER D  1 593  ? 179.932 219.371 205.645 1.00 53.75  ? 596  SER B CA  1 
ATOM   13816 C C   . SER D  1 593  ? 178.715 220.165 206.088 1.00 53.75  ? 596  SER B C   1 
ATOM   13817 O O   . SER D  1 593  ? 178.745 221.396 206.135 1.00 53.75  ? 596  SER B O   1 
ATOM   13818 C CB  . SER D  1 593  ? 180.776 218.986 206.857 1.00 53.75  ? 596  SER B CB  1 
ATOM   13819 O OG  . SER D  1 593  ? 181.917 218.249 206.462 1.00 53.75  ? 596  SER B OG  1 
ATOM   13820 N N   . VAL D  1 594  ? 177.644 219.455 206.418 1.00 48.86  ? 597  VAL B N   1 
ATOM   13821 C CA  . VAL D  1 594  ? 176.374 220.075 206.769 1.00 48.86  ? 597  VAL B CA  1 
ATOM   13822 C C   . VAL D  1 594  ? 176.078 219.766 208.225 1.00 48.86  ? 597  VAL B C   1 
ATOM   13823 O O   . VAL D  1 594  ? 175.974 218.595 208.608 1.00 48.86  ? 597  VAL B O   1 
ATOM   13824 C CB  . VAL D  1 594  ? 175.238 219.582 205.867 1.00 48.86  ? 597  VAL B CB  1 
ATOM   13825 C CG1 . VAL D  1 594  ? 173.903 219.977 206.454 1.00 48.86  ? 597  VAL B CG1 1 
ATOM   13826 C CG2 . VAL D  1 594  ? 175.397 220.138 204.470 1.00 48.86  ? 597  VAL B CG2 1 
ATOM   13827 N N   . ILE D  1 595  ? 175.929 220.808 209.032 1.00 52.88  ? 598  ILE B N   1 
ATOM   13828 C CA  . ILE D  1 595  ? 175.610 220.677 210.446 1.00 52.88  ? 598  ILE B CA  1 
ATOM   13829 C C   . ILE D  1 595  ? 174.126 220.959 210.597 1.00 52.88  ? 598  ILE B C   1 
ATOM   13830 O O   . ILE D  1 595  ? 173.671 222.082 210.351 1.00 52.88  ? 598  ILE B O   1 
ATOM   13831 C CB  . ILE D  1 595  ? 176.443 221.634 211.303 1.00 52.88  ? 598  ILE B CB  1 
ATOM   13832 C CG1 . ILE D  1 595  ? 177.931 221.357 211.118 1.00 52.88  ? 598  ILE B CG1 1 
ATOM   13833 C CG2 . ILE D  1 595  ? 176.056 221.504 212.759 1.00 52.88  ? 598  ILE B CG2 1 
ATOM   13834 C CD1 . ILE D  1 595  ? 178.811 222.304 211.877 1.00 52.88  ? 598  ILE B CD1 1 
ATOM   13835 N N   . THR D  1 596  ? 173.367 219.948 210.999 1.00 56.83  ? 599  THR B N   1 
ATOM   13836 C CA  . THR D  1 596  ? 171.928 220.074 211.139 1.00 56.83  ? 599  THR B CA  1 
ATOM   13837 C C   . THR D  1 596  ? 171.471 219.396 212.419 1.00 56.83  ? 599  THR B C   1 
ATOM   13838 O O   . THR D  1 596  ? 172.089 218.422 212.865 1.00 56.83  ? 599  THR B O   1 
ATOM   13839 C CB  . THR D  1 596  ? 171.184 219.458 209.942 1.00 56.83  ? 599  THR B CB  1 
ATOM   13840 O OG1 . THR D  1 596  ? 169.787 219.752 210.042 1.00 56.83  ? 599  THR B OG1 1 
ATOM   13841 C CG2 . THR D  1 596  ? 171.374 217.955 209.892 1.00 56.83  ? 599  THR B CG2 1 
ATOM   13842 N N   . PRO D  1 597  ? 170.419 219.903 213.042 1.00 61.44  ? 600  PRO B N   1 
ATOM   13843 C CA  . PRO D  1 597  ? 169.685 219.118 214.032 1.00 61.44  ? 600  PRO B CA  1 
ATOM   13844 C C   . PRO D  1 597  ? 168.753 218.164 213.296 1.00 61.44  ? 600  PRO B C   1 
ATOM   13845 O O   . PRO D  1 597  ? 168.700 218.141 212.068 1.00 61.44  ? 600  PRO B O   1 
ATOM   13846 C CB  . PRO D  1 597  ? 168.920 220.175 214.824 1.00 61.44  ? 600  PRO B CB  1 
ATOM   13847 C CG  . PRO D  1 597  ? 168.721 221.279 213.860 1.00 61.44  ? 600  PRO B CG  1 
ATOM   13848 C CD  . PRO D  1 597  ? 169.912 221.281 212.943 1.00 61.44  ? 600  PRO B CD  1 
ATOM   13849 N N   . GLY D  1 598  ? 168.013 217.373 214.064 1.00 71.83  ? 601  GLY B N   1 
ATOM   13850 C CA  . GLY D  1 598  ? 167.114 216.415 213.462 1.00 71.83  ? 601  GLY B CA  1 
ATOM   13851 C C   . GLY D  1 598  ? 166.050 217.081 212.612 1.00 71.83  ? 601  GLY B C   1 
ATOM   13852 O O   . GLY D  1 598  ? 165.625 218.209 212.859 1.00 71.83  ? 601  GLY B O   1 
ATOM   13853 N N   . THR D  1 599  ? 165.624 216.366 211.570 1.00 76.72  ? 602  THR B N   1 
ATOM   13854 C CA  . THR D  1 599  ? 164.554 216.882 210.725 1.00 76.72  ? 602  THR B CA  1 
ATOM   13855 C C   . THR D  1 599  ? 163.258 217.017 211.509 1.00 76.72  ? 602  THR B C   1 
ATOM   13856 O O   . THR D  1 599  ? 162.384 217.812 211.149 1.00 76.72  ? 602  THR B O   1 
ATOM   13857 C CB  . THR D  1 599  ? 164.351 215.976 209.514 1.00 76.72  ? 602  THR B CB  1 
ATOM   13858 O OG1 . THR D  1 599  ? 163.269 216.477 208.722 1.00 76.72  ? 602  THR B OG1 1 
ATOM   13859 C CG2 . THR D  1 599  ? 164.025 214.566 209.959 1.00 76.72  ? 602  THR B CG2 1 
ATOM   13860 N N   . ASN D  1 600  ? 163.113 216.238 212.583 1.00 93.24  ? 603  ASN B N   1 
ATOM   13861 C CA  . ASN D  1 600  ? 161.939 216.359 213.438 1.00 93.24  ? 603  ASN B CA  1 
ATOM   13862 C C   . ASN D  1 600  ? 161.900 217.713 214.134 1.00 93.24  ? 603  ASN B C   1 
ATOM   13863 O O   . ASN D  1 600  ? 160.853 218.367 214.189 1.00 93.24  ? 603  ASN B O   1 
ATOM   13864 C CB  . ASN D  1 600  ? 161.927 215.225 214.463 1.00 93.24  ? 603  ASN B CB  1 
ATOM   13865 C CG  . ASN D  1 600  ? 160.602 215.104 215.177 1.00 93.24  ? 603  ASN B CG  1 
ATOM   13866 O OD1 . ASN D  1 600  ? 159.650 215.818 214.866 1.00 93.24  ? 603  ASN B OD1 1 
ATOM   13867 N ND2 . ASN D  1 600  ? 160.532 214.199 216.143 1.00 93.24  ? 603  ASN B ND2 1 
ATOM   13868 N N   . THR D  1 601  ? 163.037 218.151 214.678 1.00 82.80  ? 604  THR B N   1 
ATOM   13869 C CA  . THR D  1 601  ? 163.054 219.404 215.426 1.00 82.80  ? 604  THR B CA  1 
ATOM   13870 C C   . THR D  1 601  ? 162.910 220.611 214.508 1.00 82.80  ? 604  THR B C   1 
ATOM   13871 O O   . THR D  1 601  ? 162.095 221.501 214.774 1.00 82.80  ? 604  THR B O   1 
ATOM   13872 C CB  . THR D  1 601  ? 164.336 219.511 216.247 1.00 82.80  ? 604  THR B CB  1 
ATOM   13873 O OG1 . THR D  1 601  ? 165.467 219.512 215.369 1.00 82.80  ? 604  THR B OG1 1 
ATOM   13874 C CG2 . THR D  1 601  ? 164.450 218.341 217.205 1.00 82.80  ? 604  THR B CG2 1 
ATOM   13875 N N   . SER D  1 602  ? 163.680 220.660 213.421 1.00 74.77  ? 605  SER B N   1 
ATOM   13876 C CA  . SER D  1 602  ? 163.679 221.840 212.564 1.00 74.77  ? 605  SER B CA  1 
ATOM   13877 C C   . SER D  1 602  ? 164.306 221.566 211.205 1.00 74.77  ? 605  SER B C   1 
ATOM   13878 O O   . SER D  1 602  ? 164.590 220.413 210.865 1.00 74.77  ? 605  SER B O   1 
ATOM   13879 C CB  . SER D  1 602  ? 164.416 222.992 213.246 1.00 74.77  ? 605  SER B CB  1 
ATOM   13880 O OG  . SER D  1 602  ? 164.126 224.223 212.610 1.00 74.77  ? 605  SER B OG  1 
ATOM   13881 N N   . ASN D  1 603  ? 164.523 222.625 210.421 1.00 68.55  ? 606  ASN B N   1 
ATOM   13882 C CA  . ASN D  1 603  ? 165.107 222.501 209.093 1.00 68.55  ? 606  ASN B CA  1 
ATOM   13883 C C   . ASN D  1 603  ? 166.275 223.439 208.828 1.00 68.55  ? 606  ASN B C   1 
ATOM   13884 O O   . ASN D  1 603  ? 166.910 223.309 207.777 1.00 68.55  ? 606  ASN B O   1 
ATOM   13885 C CB  . ASN D  1 603  ? 164.041 222.737 208.014 1.00 68.55  ? 606  ASN B CB  1 
ATOM   13886 C CG  . ASN D  1 603  ? 163.235 221.496 207.713 1.00 68.55  ? 606  ASN B CG  1 
ATOM   13887 O OD1 . ASN D  1 603  ? 162.892 220.733 208.613 1.00 68.55  ? 606  ASN B OD1 1 
ATOM   13888 N ND2 . ASN D  1 603  ? 162.926 221.285 206.441 1.00 68.55  ? 606  ASN B ND2 1 
ATOM   13889 N N   . GLN D  1 604  ? 166.573 224.378 209.721 1.00 66.64  ? 607  GLN B N   1 
ATOM   13890 C CA  . GLN D  1 604  ? 167.718 225.255 209.520 1.00 66.64  ? 607  GLN B CA  1 
ATOM   13891 C C   . GLN D  1 604  ? 169.017 224.473 209.665 1.00 66.64  ? 607  GLN B C   1 
ATOM   13892 O O   . GLN D  1 604  ? 169.148 223.614 210.541 1.00 66.64  ? 607  GLN B O   1 
ATOM   13893 C CB  . GLN D  1 604  ? 167.689 226.407 210.519 1.00 66.64  ? 607  GLN B CB  1 
ATOM   13894 C CG  . GLN D  1 604  ? 166.305 226.940 210.811 1.00 66.64  ? 607  GLN B CG  1 
ATOM   13895 C CD  . GLN D  1 604  ? 166.346 228.227 211.602 1.00 66.64  ? 607  GLN B CD  1 
ATOM   13896 O OE1 . GLN D  1 604  ? 167.198 229.083 211.370 1.00 66.64  ? 607  GLN B OE1 1 
ATOM   13897 N NE2 . GLN D  1 604  ? 165.427 228.371 212.548 1.00 66.64  ? 607  GLN B NE2 1 
ATOM   13898 N N   . VAL D  1 605  ? 169.983 224.772 208.797 1.00 59.41  ? 608  VAL B N   1 
ATOM   13899 C CA  . VAL D  1 605  ? 171.262 224.077 208.773 1.00 59.41  ? 608  VAL B CA  1 
ATOM   13900 C C   . VAL D  1 605  ? 172.386 225.104 208.706 1.00 59.41  ? 608  VAL B C   1 
ATOM   13901 O O   . VAL D  1 605  ? 172.162 226.294 208.486 1.00 59.41  ? 608  VAL B O   1 
ATOM   13902 C CB  . VAL D  1 605  ? 171.370 223.089 207.593 1.00 59.41  ? 608  VAL B CB  1 
ATOM   13903 C CG1 . VAL D  1 605  ? 170.160 222.180 207.541 1.00 59.41  ? 608  VAL B CG1 1 
ATOM   13904 C CG2 . VAL D  1 605  ? 171.519 223.841 206.292 1.00 59.41  ? 608  VAL B CG2 1 
ATOM   13905 N N   . ALA D  1 606  ? 173.610 224.622 208.912 1.00 55.63  ? 609  ALA B N   1 
ATOM   13906 C CA  . ALA D  1 606  ? 174.816 225.418 208.749 1.00 55.63  ? 609  ALA B CA  1 
ATOM   13907 C C   . ALA D  1 606  ? 175.800 224.635 207.895 1.00 55.63  ? 609  ALA B C   1 
ATOM   13908 O O   . ALA D  1 606  ? 175.728 223.409 207.810 1.00 55.63  ? 609  ALA B O   1 
ATOM   13909 C CB  . ALA D  1 606  ? 175.449 225.770 210.098 1.00 55.63  ? 609  ALA B CB  1 
ATOM   13910 N N   . VAL D  1 607  ? 176.724 225.340 207.252 1.00 55.11  ? 610  VAL B N   1 
ATOM   13911 C CA  . VAL D  1 607  ? 177.640 224.718 206.302 1.00 55.11  ? 610  VAL B CA  1 
ATOM   13912 C C   . VAL D  1 607  ? 179.073 225.013 206.716 1.00 55.11  ? 610  VAL B C   1 
ATOM   13913 O O   . VAL D  1 607  ? 179.418 226.163 207.008 1.00 55.11  ? 610  VAL B O   1 
ATOM   13914 C CB  . VAL D  1 607  ? 177.373 225.198 204.866 1.00 55.11  ? 610  VAL B CB  1 
ATOM   13915 C CG1 . VAL D  1 607  ? 178.465 224.719 203.936 1.00 55.11  ? 610  VAL B CG1 1 
ATOM   13916 C CG2 . VAL D  1 607  ? 176.026 224.700 204.399 1.00 55.11  ? 610  VAL B CG2 1 
ATOM   13917 N N   . LEU D  1 608  ? 179.908 223.979 206.734 1.00 60.09  ? 611  LEU B N   1 
ATOM   13918 C CA  . LEU D  1 608  ? 181.317 224.104 207.077 1.00 60.09  ? 611  LEU B CA  1 
ATOM   13919 C C   . LEU D  1 608  ? 182.155 223.766 205.853 1.00 60.09  ? 611  LEU B C   1 
ATOM   13920 O O   . LEU D  1 608  ? 182.035 222.668 205.301 1.00 60.09  ? 611  LEU B O   1 
ATOM   13921 C CB  . LEU D  1 608  ? 181.674 223.186 208.243 1.00 60.09  ? 611  LEU B CB  1 
ATOM   13922 C CG  . LEU D  1 608  ? 183.058 223.341 208.870 1.00 60.09  ? 611  LEU B CG  1 
ATOM   13923 C CD1 . LEU D  1 608  ? 182.964 223.163 210.363 1.00 60.09  ? 611  LEU B CD1 1 
ATOM   13924 C CD2 . LEU D  1 608  ? 184.032 222.343 208.292 1.00 60.09  ? 611  LEU B CD2 1 
ATOM   13925 N N   . TYR D  1 609  ? 182.999 224.703 205.438 1.00 67.55  ? 612  TYR B N   1 
ATOM   13926 C CA  . TYR D  1 609  ? 183.960 224.490 204.367 1.00 67.55  ? 612  TYR B CA  1 
ATOM   13927 C C   . TYR D  1 609  ? 185.313 224.138 204.966 1.00 67.55  ? 612  TYR B C   1 
ATOM   13928 O O   . TYR D  1 609  ? 185.776 224.798 205.901 1.00 67.55  ? 612  TYR B O   1 
ATOM   13929 C CB  . TYR D  1 609  ? 184.094 225.732 203.486 1.00 67.55  ? 612  TYR B CB  1 
ATOM   13930 C CG  . TYR D  1 609  ? 182.867 226.054 202.671 1.00 67.55  ? 612  TYR B CG  1 
ATOM   13931 C CD1 . TYR D  1 609  ? 181.857 226.848 203.187 1.00 67.55  ? 612  TYR B CD1 1 
ATOM   13932 C CD2 . TYR D  1 609  ? 182.726 225.574 201.380 1.00 67.55  ? 612  TYR B CD2 1 
ATOM   13933 C CE1 . TYR D  1 609  ? 180.737 227.147 202.442 1.00 67.55  ? 612  TYR B CE1 1 
ATOM   13934 C CE2 . TYR D  1 609  ? 181.610 225.866 200.630 1.00 67.55  ? 612  TYR B CE2 1 
ATOM   13935 C CZ  . TYR D  1 609  ? 180.620 226.653 201.165 1.00 67.55  ? 612  TYR B CZ  1 
ATOM   13936 O OH  . TYR D  1 609  ? 179.505 226.949 200.420 1.00 67.55  ? 612  TYR B OH  1 
ATOM   13937 N N   . GLN D  1 610  ? 185.951 223.112 204.409 1.00 71.89  ? 613  GLN B N   1 
ATOM   13938 C CA  . GLN D  1 610  ? 187.167 222.544 204.979 1.00 71.89  ? 613  GLN B CA  1 
ATOM   13939 C C   . GLN D  1 610  ? 188.369 223.416 204.637 1.00 71.89  ? 613  GLN B C   1 
ATOM   13940 O O   . GLN D  1 610  ? 188.890 223.348 203.520 1.00 71.89  ? 613  GLN B O   1 
ATOM   13941 C CB  . GLN D  1 610  ? 187.390 221.125 204.458 1.00 71.89  ? 613  GLN B CB  1 
ATOM   13942 C CG  . GLN D  1 610  ? 186.351 220.101 204.883 1.00 71.89  ? 613  GLN B CG  1 
ATOM   13943 C CD  . GLN D  1 610  ? 186.388 219.805 206.364 1.00 71.89  ? 613  GLN B CD  1 
ATOM   13944 O OE1 . GLN D  1 610  ? 187.453 219.779 206.975 1.00 71.89  ? 613  GLN B OE1 1 
ATOM   13945 N NE2 . GLN D  1 610  ? 185.224 219.551 206.945 1.00 71.89  ? 613  GLN B NE2 1 
ATOM   13946 N N   . GLY D  1 611  ? 188.814 224.218 205.602 1.00 80.46  ? 614  GLY B N   1 
ATOM   13947 C CA  . GLY D  1 611  ? 190.064 224.946 205.488 1.00 80.46  ? 614  GLY B CA  1 
ATOM   13948 C C   . GLY D  1 611  ? 190.219 225.824 204.262 1.00 80.46  ? 614  GLY B C   1 
ATOM   13949 O O   . GLY D  1 611  ? 191.021 225.514 203.378 1.00 80.46  ? 614  GLY B O   1 
ATOM   13950 N N   . VAL D  1 612  ? 189.459 226.914 204.186 1.00 93.11  ? 615  VAL B N   1 
ATOM   13951 C CA  . VAL D  1 612  ? 189.566 227.835 203.061 1.00 93.11  ? 615  VAL B CA  1 
ATOM   13952 C C   . VAL D  1 612  ? 189.846 229.241 203.572 1.00 93.11  ? 615  VAL B C   1 
ATOM   13953 O O   . VAL D  1 612  ? 189.995 230.180 202.782 1.00 93.11  ? 615  VAL B O   1 
ATOM   13954 C CB  . VAL D  1 612  ? 188.296 227.813 202.196 1.00 93.11  ? 615  VAL B CB  1 
ATOM   13955 C CG1 . VAL D  1 612  ? 188.089 226.436 201.601 1.00 93.11  ? 615  VAL B CG1 1 
ATOM   13956 C CG2 . VAL D  1 612  ? 187.096 228.233 203.021 1.00 93.11  ? 615  VAL B CG2 1 
ATOM   13957 N N   . ASN D  1 613  ? 189.910 229.392 204.895 1.00 106.21 ? 616  ASN B N   1 
ATOM   13958 C CA  . ASN D  1 613  ? 190.148 230.685 205.537 1.00 106.21 ? 616  ASN B CA  1 
ATOM   13959 C C   . ASN D  1 613  ? 189.097 231.716 205.129 1.00 106.21 ? 616  ASN B C   1 
ATOM   13960 O O   . ASN D  1 613  ? 189.393 232.904 204.989 1.00 106.21 ? 616  ASN B O   1 
ATOM   13961 C CB  . ASN D  1 613  ? 191.564 231.199 205.246 1.00 106.21 ? 616  ASN B CB  1 
ATOM   13962 C CG  . ASN D  1 613  ? 191.928 232.413 206.079 1.00 106.21 ? 616  ASN B CG  1 
ATOM   13963 O OD1 . ASN D  1 613  ? 191.274 232.712 207.077 1.00 106.21 ? 616  ASN B OD1 1 
ATOM   13964 N ND2 . ASN D  1 613  ? 192.969 233.125 205.669 1.00 106.21 ? 616  ASN B ND2 1 
ATOM   13965 N N   . CYS D  1 614  ? 187.862 231.258 204.923 1.00 103.19 ? 617  CYS B N   1 
ATOM   13966 C CA  . CYS D  1 614  ? 186.717 232.138 204.714 1.00 103.19 ? 617  CYS B CA  1 
ATOM   13967 C C   . CYS D  1 614  ? 186.939 233.156 203.603 1.00 103.19 ? 617  CYS B C   1 
ATOM   13968 O O   . CYS D  1 614  ? 186.776 232.841 202.422 1.00 103.19 ? 617  CYS B O   1 
ATOM   13969 C CB  . CYS D  1 614  ? 186.365 232.862 206.016 1.00 103.19 ? 617  CYS B CB  1 
ATOM   13970 S SG  . CYS D  1 614  ? 185.539 231.819 207.239 1.00 103.19 ? 617  CYS B SG  1 
ATOM   13971 N N   . THR D  1 615  ? 187.333 234.374 203.984 1.00 112.58 ? 618  THR B N   1 
ATOM   13972 C CA  . THR D  1 615  ? 187.297 235.509 203.066 1.00 112.58 ? 618  THR B CA  1 
ATOM   13973 C C   . THR D  1 615  ? 188.191 235.301 201.849 1.00 112.58 ? 618  THR B C   1 
ATOM   13974 O O   . THR D  1 615  ? 188.013 235.966 200.822 1.00 112.58 ? 618  THR B O   1 
ATOM   13975 C CB  . THR D  1 615  ? 187.708 236.784 203.801 1.00 112.58 ? 618  THR B CB  1 
ATOM   13976 O OG1 . THR D  1 615  ? 188.969 236.577 204.451 1.00 112.58 ? 618  THR B OG1 1 
ATOM   13977 C CG2 . THR D  1 615  ? 186.665 237.158 204.841 1.00 112.58 ? 618  THR B CG2 1 
ATOM   13978 N N   . GLU D  1 616  ? 189.163 234.392 201.945 1.00 114.91 ? 619  GLU B N   1 
ATOM   13979 C CA  . GLU D  1 616  ? 190.080 234.170 200.832 1.00 114.91 ? 619  GLU B CA  1 
ATOM   13980 C C   . GLU D  1 616  ? 189.343 233.723 199.576 1.00 114.91 ? 619  GLU B C   1 
ATOM   13981 O O   . GLU D  1 616  ? 189.590 234.238 198.481 1.00 114.91 ? 619  GLU B O   1 
ATOM   13982 C CB  . GLU D  1 616  ? 191.143 233.145 201.232 1.00 114.91 ? 619  GLU B CB  1 
ATOM   13983 C CG  . GLU D  1 616  ? 191.845 233.464 202.541 1.00 114.91 ? 619  GLU B CG  1 
ATOM   13984 C CD  . GLU D  1 616  ? 192.468 234.847 202.552 1.00 114.91 ? 619  GLU B CD  1 
ATOM   13985 O OE1 . GLU D  1 616  ? 191.852 235.776 203.117 1.00 114.91 ? 619  GLU B OE1 1 
ATOM   13986 O OE2 . GLU D  1 616  ? 193.577 235.004 202.001 1.00 114.91 ? 619  GLU B OE2 1 
ATOM   13987 N N   . VAL D  1 617  ? 188.422 232.774 199.719 1.00 113.41 ? 620  VAL B N   1 
ATOM   13988 C CA  . VAL D  1 617  ? 187.610 232.311 198.596 1.00 113.41 ? 620  VAL B CA  1 
ATOM   13989 C C   . VAL D  1 617  ? 186.362 231.616 199.138 1.00 113.41 ? 620  VAL B C   1 
ATOM   13990 O O   . VAL D  1 617  ? 186.181 230.402 198.962 1.00 113.41 ? 620  VAL B O   1 
ATOM   13991 C CB  . VAL D  1 617  ? 188.445 231.429 197.645 1.00 113.41 ? 620  VAL B CB  1 
ATOM   13992 C CG1 . VAL D  1 617  ? 189.021 230.197 198.355 1.00 113.41 ? 620  VAL B CG1 1 
ATOM   13993 C CG2 . VAL D  1 617  ? 187.645 231.052 196.398 1.00 113.41 ? 620  VAL B CG2 1 
ATOM   13994 N N   . PRO D  1 618  ? 185.459 232.348 199.795 1.00 113.80 ? 621  PRO B N   1 
ATOM   13995 C CA  . PRO D  1 618  ? 184.275 231.679 200.353 1.00 113.80 ? 621  PRO B CA  1 
ATOM   13996 C C   . PRO D  1 618  ? 183.266 231.287 199.292 1.00 113.80 ? 621  PRO B C   1 
ATOM   13997 O O   . PRO D  1 618  ? 182.735 230.171 199.329 1.00 113.80 ? 621  PRO B O   1 
ATOM   13998 C CB  . PRO D  1 618  ? 183.714 232.723 201.326 1.00 113.80 ? 621  PRO B CB  1 
ATOM   13999 C CG  . PRO D  1 618  ? 184.165 234.045 200.773 1.00 113.80 ? 621  PRO B CG  1 
ATOM   14000 C CD  . PRO D  1 618  ? 185.367 233.816 199.886 1.00 113.80 ? 621  PRO B CD  1 
ATOM   14001 N N   . VAL D  1 619  ? 182.996 232.171 198.338 1.00 120.21 ? 622  VAL B N   1 
ATOM   14002 C CA  . VAL D  1 619  ? 182.043 231.918 197.266 1.00 120.21 ? 622  VAL B CA  1 
ATOM   14003 C C   . VAL D  1 619  ? 182.635 232.443 195.967 1.00 120.21 ? 622  VAL B C   1 
ATOM   14004 O O   . VAL D  1 619  ? 183.257 233.510 195.941 1.00 120.21 ? 622  VAL B O   1 
ATOM   14005 C CB  . VAL D  1 619  ? 180.672 232.563 197.564 1.00 120.21 ? 622  VAL B CB  1 
ATOM   14006 C CG1 . VAL D  1 619  ? 180.813 234.063 197.774 1.00 120.21 ? 622  VAL B CG1 1 
ATOM   14007 C CG2 . VAL D  1 619  ? 179.683 232.264 196.448 1.00 120.21 ? 622  VAL B CG2 1 
ATOM   14008 N N   . ALA D  1 620  ? 182.463 231.680 194.894 1.00 126.29 ? 623  ALA B N   1 
ATOM   14009 C CA  . ALA D  1 620  ? 182.981 232.073 193.591 1.00 126.29 ? 623  ALA B CA  1 
ATOM   14010 C C   . ALA D  1 620  ? 182.084 233.123 192.943 1.00 126.29 ? 623  ALA B C   1 
ATOM   14011 O O   . ALA D  1 620  ? 181.750 234.135 193.559 1.00 126.29 ? 623  ALA B O   1 
ATOM   14012 C CB  . ALA D  1 620  ? 183.118 230.858 192.688 1.00 126.29 ? 623  ALA B CB  1 
ATOM   14013 N N   . THR D  1 629  ? 172.596 229.146 192.874 1.00 125.42 ? 632  THR B N   1 
ATOM   14014 C CA  . THR D  1 629  ? 172.225 227.741 192.991 1.00 125.42 ? 632  THR B CA  1 
ATOM   14015 C C   . THR D  1 629  ? 172.225 227.300 194.449 1.00 125.42 ? 632  THR B C   1 
ATOM   14016 O O   . THR D  1 629  ? 171.408 227.753 195.250 1.00 125.42 ? 632  THR B O   1 
ATOM   14017 C CB  . THR D  1 629  ? 173.180 226.833 192.189 1.00 125.42 ? 632  THR B CB  1 
ATOM   14018 O OG1 . THR D  1 629  ? 174.390 226.627 192.930 1.00 125.42 ? 632  THR B OG1 1 
ATOM   14019 C CG2 . THR D  1 629  ? 173.517 227.470 190.849 1.00 125.42 ? 632  THR B CG2 1 
ATOM   14020 N N   . TRP D  1 630  ? 173.154 226.405 194.784 1.00 105.14 ? 633  TRP B N   1 
ATOM   14021 C CA  . TRP D  1 630  ? 173.296 225.942 196.157 1.00 105.14 ? 633  TRP B CA  1 
ATOM   14022 C C   . TRP D  1 630  ? 173.927 226.990 197.062 1.00 105.14 ? 633  TRP B C   1 
ATOM   14023 O O   . TRP D  1 630  ? 173.807 226.885 198.286 1.00 105.14 ? 633  TRP B O   1 
ATOM   14024 C CB  . TRP D  1 630  ? 174.106 224.645 196.167 1.00 105.14 ? 633  TRP B CB  1 
ATOM   14025 C CG  . TRP D  1 630  ? 174.132 223.937 197.475 1.00 105.14 ? 633  TRP B CG  1 
ATOM   14026 C CD1 . TRP D  1 630  ? 173.345 222.897 197.857 1.00 105.14 ? 633  TRP B CD1 1 
ATOM   14027 C CD2 . TRP D  1 630  ? 175.053 224.159 198.546 1.00 105.14 ? 633  TRP B CD2 1 
ATOM   14028 N NE1 . TRP D  1 630  ? 173.683 222.489 199.122 1.00 105.14 ? 633  TRP B NE1 1 
ATOM   14029 C CE2 . TRP D  1 630  ? 174.735 223.246 199.564 1.00 105.14 ? 633  TRP B CE2 1 
ATOM   14030 C CE3 . TRP D  1 630  ? 176.105 225.055 198.750 1.00 105.14 ? 633  TRP B CE3 1 
ATOM   14031 C CZ2 . TRP D  1 630  ? 175.431 223.199 200.765 1.00 105.14 ? 633  TRP B CZ2 1 
ATOM   14032 C CZ3 . TRP D  1 630  ? 176.788 225.012 199.943 1.00 105.14 ? 633  TRP B CZ3 1 
ATOM   14033 C CH2 . TRP D  1 630  ? 176.450 224.090 200.936 1.00 105.14 ? 633  TRP B CH2 1 
ATOM   14034 N N   . ARG D  1 631  ? 174.546 228.024 196.491 1.00 126.70 ? 634  ARG B N   1 
ATOM   14035 C CA  . ARG D  1 631  ? 175.239 229.051 197.260 1.00 126.70 ? 634  ARG B CA  1 
ATOM   14036 C C   . ARG D  1 631  ? 174.342 230.234 197.590 1.00 126.70 ? 634  ARG B C   1 
ATOM   14037 O O   . ARG D  1 631  ? 174.822 231.372 197.675 1.00 126.70 ? 634  ARG B O   1 
ATOM   14038 C CB  . ARG D  1 631  ? 176.484 229.520 196.506 1.00 126.70 ? 634  ARG B CB  1 
ATOM   14039 N N   . VAL D  1 632  ? 173.042 229.990 197.781 1.00 130.79 ? 635  VAL B N   1 
ATOM   14040 C CA  . VAL D  1 632  ? 172.084 231.063 198.042 1.00 130.79 ? 635  VAL B CA  1 
ATOM   14041 C C   . VAL D  1 632  ? 172.164 231.577 199.470 1.00 130.79 ? 635  VAL B C   1 
ATOM   14042 O O   . VAL D  1 632  ? 171.380 232.457 199.850 1.00 130.79 ? 635  VAL B O   1 
ATOM   14043 C CB  . VAL D  1 632  ? 170.669 230.547 197.697 1.00 130.79 ? 635  VAL B CB  1 
ATOM   14044 C CG1 . VAL D  1 632  ? 170.220 229.482 198.694 1.00 130.79 ? 635  VAL B CG1 1 
ATOM   14045 C CG2 . VAL D  1 632  ? 169.655 231.686 197.564 1.00 130.79 ? 635  VAL B CG2 1 
ATOM   14046 N N   . TYR D  1 633  ? 173.110 231.087 200.273 1.00 119.28 ? 636  TYR B N   1 
ATOM   14047 C CA  . TYR D  1 633  ? 173.144 231.449 201.685 1.00 119.28 ? 636  TYR B CA  1 
ATOM   14048 C C   . TYR D  1 633  ? 173.778 232.817 201.905 1.00 119.28 ? 636  TYR B C   1 
ATOM   14049 O O   . TYR D  1 633  ? 174.666 232.969 202.749 1.00 119.28 ? 636  TYR B O   1 
ATOM   14050 C CB  . TYR D  1 633  ? 173.902 230.386 202.484 1.00 119.28 ? 636  TYR B CB  1 
ATOM   14051 C CG  . TYR D  1 633  ? 173.030 229.238 202.930 1.00 119.28 ? 636  TYR B CG  1 
ATOM   14052 C CD1 . TYR D  1 633  ? 172.369 228.445 202.004 1.00 119.28 ? 636  TYR B CD1 1 
ATOM   14053 C CD2 . TYR D  1 633  ? 172.858 228.953 204.278 1.00 119.28 ? 636  TYR B CD2 1 
ATOM   14054 C CE1 . TYR D  1 633  ? 171.566 227.401 202.406 1.00 119.28 ? 636  TYR B CE1 1 
ATOM   14055 C CE2 . TYR D  1 633  ? 172.055 227.909 204.688 1.00 119.28 ? 636  TYR B CE2 1 
ATOM   14056 C CZ  . TYR D  1 633  ? 171.413 227.136 203.747 1.00 119.28 ? 636  TYR B CZ  1 
ATOM   14057 O OH  . TYR D  1 633  ? 170.612 226.093 204.145 1.00 119.28 ? 636  TYR B OH  1 
ATOM   14058 N N   . SER D  1 634  ? 173.331 233.810 201.134 1.00 131.99 ? 637  SER B N   1 
ATOM   14059 C CA  . SER D  1 634  ? 173.604 235.224 201.375 1.00 131.99 ? 637  SER B CA  1 
ATOM   14060 C C   . SER D  1 634  ? 175.083 235.584 201.277 1.00 131.99 ? 637  SER B C   1 
ATOM   14061 O O   . SER D  1 634  ? 175.434 236.765 201.366 1.00 131.99 ? 637  SER B O   1 
ATOM   14062 C CB  . SER D  1 634  ? 173.066 235.639 202.747 1.00 131.99 ? 637  SER B CB  1 
ATOM   14063 O OG  . SER D  1 634  ? 171.660 235.473 202.815 1.00 131.99 ? 637  SER B OG  1 
ATOM   14064 N N   . THR D  1 635  ? 175.948 234.587 201.068 1.00 130.04 ? 638  THR B N   1 
ATOM   14065 C CA  . THR D  1 635  ? 177.400 234.776 201.120 1.00 130.04 ? 638  THR B CA  1 
ATOM   14066 C C   . THR D  1 635  ? 177.798 235.589 202.349 1.00 130.04 ? 638  THR B C   1 
ATOM   14067 O O   . THR D  1 635  ? 178.665 236.463 202.293 1.00 130.04 ? 638  THR B O   1 
ATOM   14068 C CB  . THR D  1 635  ? 177.922 235.432 199.840 1.00 130.04 ? 638  THR B CB  1 
ATOM   14069 O OG1 . THR D  1 635  ? 177.675 236.843 199.888 1.00 130.04 ? 638  THR B OG1 1 
ATOM   14070 C CG2 . THR D  1 635  ? 177.234 234.843 198.616 1.00 130.04 ? 638  THR B CG2 1 
ATOM   14071 N N   . GLY D  1 636  ? 177.151 235.295 203.474 1.00 110.04 ? 639  GLY B N   1 
ATOM   14072 C CA  . GLY D  1 636  ? 177.283 236.102 204.670 1.00 110.04 ? 639  GLY B CA  1 
ATOM   14073 C C   . GLY D  1 636  ? 176.499 235.530 205.833 1.00 110.04 ? 639  GLY B C   1 
ATOM   14074 O O   . GLY D  1 636  ? 176.578 234.328 206.102 1.00 110.04 ? 639  GLY B O   1 
ATOM   14075 N N   . SER D  1 637  ? 175.745 236.381 206.531 1.00 94.84  ? 640  SER B N   1 
ATOM   14076 C CA  . SER D  1 637  ? 174.921 235.973 207.669 1.00 94.84  ? 640  SER B CA  1 
ATOM   14077 C C   . SER D  1 637  ? 175.785 235.354 208.773 1.00 94.84  ? 640  SER B C   1 
ATOM   14078 O O   . SER D  1 637  ? 175.712 234.161 209.078 1.00 94.84  ? 640  SER B O   1 
ATOM   14079 C CB  . SER D  1 637  ? 173.812 235.010 207.227 1.00 94.84  ? 640  SER B CB  1 
ATOM   14080 O OG  . SER D  1 637  ? 174.314 233.693 207.081 1.00 94.84  ? 640  SER B OG  1 
ATOM   14081 N N   . ASN D  1 638  ? 176.625 236.214 209.349 1.00 81.77  ? 641  ASN B N   1 
ATOM   14082 C CA  . ASN D  1 638  ? 177.492 235.856 210.466 1.00 81.77  ? 641  ASN B CA  1 
ATOM   14083 C C   . ASN D  1 638  ? 178.495 234.780 210.077 1.00 81.77  ? 641  ASN B C   1 
ATOM   14084 O O   . ASN D  1 638  ? 178.536 233.712 210.693 1.00 81.77  ? 641  ASN B O   1 
ATOM   14085 C CB  . ASN D  1 638  ? 176.664 235.394 211.666 1.00 81.77  ? 641  ASN B CB  1 
ATOM   14086 C CG  . ASN D  1 638  ? 175.555 236.361 212.012 1.00 81.77  ? 641  ASN B CG  1 
ATOM   14087 O OD1 . ASN D  1 638  ? 175.701 237.573 211.851 1.00 81.77  ? 641  ASN B OD1 1 
ATOM   14088 N ND2 . ASN D  1 638  ? 174.435 235.832 212.489 1.00 81.77  ? 641  ASN B ND2 1 
ATOM   14089 N N   . VAL D  1 639  ? 179.307 235.051 209.054 1.00 79.20  ? 642  VAL B N   1 
ATOM   14090 C CA  . VAL D  1 639  ? 180.380 234.133 208.703 1.00 79.20  ? 642  VAL B CA  1 
ATOM   14091 C C   . VAL D  1 639  ? 181.416 234.129 209.814 1.00 79.20  ? 642  VAL B C   1 
ATOM   14092 O O   . VAL D  1 639  ? 181.926 235.181 210.217 1.00 79.20  ? 642  VAL B O   1 
ATOM   14093 C CB  . VAL D  1 639  ? 181.003 234.527 207.357 1.00 79.20  ? 642  VAL B CB  1 
ATOM   14094 C CG1 . VAL D  1 639  ? 182.298 233.772 207.135 1.00 79.20  ? 642  VAL B CG1 1 
ATOM   14095 C CG2 . VAL D  1 639  ? 180.030 234.251 206.231 1.00 79.20  ? 642  VAL B CG2 1 
ATOM   14096 N N   . PHE D  1 640  ? 181.736 232.940 210.313 1.00 70.58  ? 643  PHE B N   1 
ATOM   14097 C CA  . PHE D  1 640  ? 182.666 232.769 211.418 1.00 70.58  ? 643  PHE B CA  1 
ATOM   14098 C C   . PHE D  1 640  ? 183.840 231.915 210.964 1.00 70.58  ? 643  PHE B C   1 
ATOM   14099 O O   . PHE D  1 640  ? 183.688 231.044 210.102 1.00 70.58  ? 643  PHE B O   1 
ATOM   14100 C CB  . PHE D  1 640  ? 181.975 232.123 212.619 1.00 70.58  ? 643  PHE B CB  1 
ATOM   14101 C CG  . PHE D  1 640  ? 182.908 231.770 213.736 1.00 70.58  ? 643  PHE B CG  1 
ATOM   14102 C CD1 . PHE D  1 640  ? 183.570 232.757 214.438 1.00 70.58  ? 643  PHE B CD1 1 
ATOM   14103 C CD2 . PHE D  1 640  ? 183.122 230.452 214.084 1.00 70.58  ? 643  PHE B CD2 1 
ATOM   14104 C CE1 . PHE D  1 640  ? 184.427 232.434 215.466 1.00 70.58  ? 643  PHE B CE1 1 
ATOM   14105 C CE2 . PHE D  1 640  ? 183.979 230.125 215.111 1.00 70.58  ? 643  PHE B CE2 1 
ATOM   14106 C CZ  . PHE D  1 640  ? 184.632 231.117 215.802 1.00 70.58  ? 643  PHE B CZ  1 
ATOM   14107 N N   . GLN D  1 641  ? 185.011 232.171 211.539 1.00 77.52  ? 644  GLN B N   1 
ATOM   14108 C CA  . GLN D  1 641  ? 186.235 231.466 211.185 1.00 77.52  ? 644  GLN B CA  1 
ATOM   14109 C C   . GLN D  1 641  ? 186.729 230.653 212.372 1.00 77.52  ? 644  GLN B C   1 
ATOM   14110 O O   . GLN D  1 641  ? 186.735 231.144 213.506 1.00 77.52  ? 644  GLN B O   1 
ATOM   14111 C CB  . GLN D  1 641  ? 187.318 232.445 210.734 1.00 77.52  ? 644  GLN B CB  1 
ATOM   14112 C CG  . GLN D  1 641  ? 188.674 231.802 210.579 1.00 77.52  ? 644  GLN B CG  1 
ATOM   14113 C CD  . GLN D  1 641  ? 188.776 231.005 209.302 1.00 77.52  ? 644  GLN B CD  1 
ATOM   14114 O OE1 . GLN D  1 641  ? 188.581 231.536 208.210 1.00 77.52  ? 644  GLN B OE1 1 
ATOM   14115 N NE2 . GLN D  1 641  ? 189.068 229.718 209.430 1.00 77.52  ? 644  GLN B NE2 1 
ATOM   14116 N N   . THR D  1 642  ? 187.141 229.415 212.109 1.00 76.58  ? 645  THR B N   1 
ATOM   14117 C CA  . THR D  1 642  ? 187.677 228.519 213.124 1.00 76.58  ? 645  THR B CA  1 
ATOM   14118 C C   . THR D  1 642  ? 188.943 227.858 212.592 1.00 76.58  ? 645  THR B C   1 
ATOM   14119 O O   . THR D  1 642  ? 189.324 228.038 211.432 1.00 76.58  ? 645  THR B O   1 
ATOM   14120 C CB  . THR D  1 642  ? 186.650 227.459 213.534 1.00 76.58  ? 645  THR B CB  1 
ATOM   14121 O OG1 . THR D  1 642  ? 187.184 226.667 214.600 1.00 76.58  ? 645  THR B OG1 1 
ATOM   14122 C CG2 . THR D  1 642  ? 186.323 226.557 212.359 1.00 76.58  ? 645  THR B CG2 1 
ATOM   14123 N N   . ARG D  1 643  ? 189.599 227.080 213.456 1.00 79.99  ? 646  ARG B N   1 
ATOM   14124 C CA  . ARG D  1 643  ? 190.833 226.407 213.066 1.00 79.99  ? 646  ARG B CA  1 
ATOM   14125 C C   . ARG D  1 643  ? 190.599 225.285 212.065 1.00 79.99  ? 646  ARG B C   1 
ATOM   14126 O O   . ARG D  1 643  ? 191.552 224.849 211.412 1.00 79.99  ? 646  ARG B O   1 
ATOM   14127 C CB  . ARG D  1 643  ? 191.542 225.850 214.299 1.00 79.99  ? 646  ARG B CB  1 
ATOM   14128 C CG  . ARG D  1 643  ? 192.334 226.879 215.085 1.00 79.99  ? 646  ARG B CG  1 
ATOM   14129 C CD  . ARG D  1 643  ? 193.198 226.217 216.149 1.00 79.99  ? 646  ARG B CD  1 
ATOM   14130 N NE  . ARG D  1 643  ? 194.222 225.356 215.568 1.00 79.99  ? 646  ARG B NE  1 
ATOM   14131 C CZ  . ARG D  1 643  ? 194.634 224.214 216.102 1.00 79.99  ? 646  ARG B CZ  1 
ATOM   14132 N NH1 . ARG D  1 643  ? 194.130 223.760 217.237 1.00 79.99  ? 646  ARG B NH1 1 
ATOM   14133 N NH2 . ARG D  1 643  ? 195.576 223.510 215.481 1.00 79.99  ? 646  ARG B NH2 1 
ATOM   14134 N N   . ALA D  1 644  ? 189.364 224.804 211.932 1.00 71.81  ? 647  ALA B N   1 
ATOM   14135 C CA  . ALA D  1 644  ? 189.068 223.704 211.026 1.00 71.81  ? 647  ALA B CA  1 
ATOM   14136 C C   . ALA D  1 644  ? 188.557 224.156 209.667 1.00 71.81  ? 647  ALA B C   1 
ATOM   14137 O O   . ALA D  1 644  ? 188.620 223.376 208.712 1.00 71.81  ? 647  ALA B O   1 
ATOM   14138 C CB  . ALA D  1 644  ? 188.039 222.759 211.656 1.00 71.81  ? 647  ALA B CB  1 
ATOM   14139 N N   . GLY D  1 645  ? 188.056 225.381 209.552 1.00 72.20  ? 648  GLY B N   1 
ATOM   14140 C CA  . GLY D  1 645  ? 187.550 225.846 208.270 1.00 72.20  ? 648  GLY B CA  1 
ATOM   14141 C C   . GLY D  1 645  ? 186.703 227.088 208.423 1.00 72.20  ? 648  GLY B C   1 
ATOM   14142 O O   . GLY D  1 645  ? 186.907 227.890 209.341 1.00 72.20  ? 648  GLY B O   1 
ATOM   14143 N N   . CYS D  1 646  ? 185.752 227.237 207.507 1.00 71.18  ? 649  CYS B N   1 
ATOM   14144 C CA  . CYS D  1 646  ? 184.845 228.379 207.484 1.00 71.18  ? 649  CYS B CA  1 
ATOM   14145 C C   . CYS D  1 646  ? 183.435 227.908 207.804 1.00 71.18  ? 649  CYS B C   1 
ATOM   14146 O O   . CYS D  1 646  ? 182.891 227.053 207.100 1.00 71.18  ? 649  CYS B O   1 
ATOM   14147 C CB  . CYS D  1 646  ? 184.876 229.074 206.124 1.00 71.18  ? 649  CYS B CB  1 
ATOM   14148 S SG  . CYS D  1 646  ? 184.206 230.748 206.143 1.00 71.18  ? 649  CYS B SG  1 
ATOM   14149 N N   . LEU D  1 647  ? 182.842 228.476 208.849 1.00 61.01  ? 650  LEU B N   1 
ATOM   14150 C CA  . LEU D  1 647  ? 181.507 228.102 209.298 1.00 61.01  ? 650  LEU B CA  1 
ATOM   14151 C C   . LEU D  1 647  ? 180.525 229.191 208.891 1.00 61.01  ? 650  LEU B C   1 
ATOM   14152 O O   . LEU D  1 647  ? 180.709 230.358 209.249 1.00 61.01  ? 650  LEU B O   1 
ATOM   14153 C CB  . LEU D  1 647  ? 181.484 227.895 210.811 1.00 61.01  ? 650  LEU B CB  1 
ATOM   14154 C CG  . LEU D  1 647  ? 180.198 227.329 211.406 1.00 61.01  ? 650  LEU B CG  1 
ATOM   14155 C CD1 . LEU D  1 647  ? 179.809 226.054 210.695 1.00 61.01  ? 650  LEU B CD1 1 
ATOM   14156 C CD2 . LEU D  1 647  ? 180.367 227.078 212.888 1.00 61.01  ? 650  LEU B CD2 1 
ATOM   14157 N N   . ILE D  1 648  ? 179.483 228.812 208.157 1.00 61.62  ? 651  ILE B N   1 
ATOM   14158 C CA  . ILE D  1 648  ? 178.489 229.745 207.647 1.00 61.62  ? 651  ILE B CA  1 
ATOM   14159 C C   . ILE D  1 648  ? 177.127 229.333 208.182 1.00 61.62  ? 651  ILE B C   1 
ATOM   14160 O O   . ILE D  1 648  ? 176.709 228.181 208.009 1.00 61.62  ? 651  ILE B O   1 
ATOM   14161 C CB  . ILE D  1 648  ? 178.481 229.775 206.109 1.00 61.62  ? 651  ILE B CB  1 
ATOM   14162 C CG1 . ILE D  1 648  ? 179.661 230.587 205.585 1.00 61.62  ? 651  ILE B CG1 1 
ATOM   14163 C CG2 . ILE D  1 648  ? 177.175 230.338 205.592 1.00 61.62  ? 651  ILE B CG2 1 
ATOM   14164 C CD1 . ILE D  1 648  ? 179.837 230.491 204.094 1.00 61.62  ? 651  ILE B CD1 1 
ATOM   14165 N N   . GLY D  1 649  ? 176.438 230.271 208.819 1.00 59.70  ? 652  GLY B N   1 
ATOM   14166 C CA  . GLY D  1 649  ? 175.104 230.036 209.322 1.00 59.70  ? 652  GLY B CA  1 
ATOM   14167 C C   . GLY D  1 649  ? 174.976 229.900 210.822 1.00 59.70  ? 652  GLY B C   1 
ATOM   14168 O O   . GLY D  1 649  ? 173.901 229.522 211.298 1.00 59.70  ? 652  GLY B O   1 
ATOM   14169 N N   . ALA D  1 650  ? 176.026 230.188 211.584 1.00 63.86  ? 653  ALA B N   1 
ATOM   14170 C CA  . ALA D  1 650  ? 175.968 230.068 213.031 1.00 63.86  ? 653  ALA B CA  1 
ATOM   14171 C C   . ALA D  1 650  ? 176.604 231.290 213.675 1.00 63.86  ? 653  ALA B C   1 
ATOM   14172 O O   . ALA D  1 650  ? 177.517 231.902 213.116 1.00 63.86  ? 653  ALA B O   1 
ATOM   14173 C CB  . ALA D  1 650  ? 176.668 228.795 213.517 1.00 63.86  ? 653  ALA B CB  1 
ATOM   14174 N N   . GLU D  1 651  ? 176.110 231.637 214.859 1.00 67.26  ? 654  GLU B N   1 
ATOM   14175 C CA  . GLU D  1 651  ? 176.652 232.747 215.630 1.00 67.26  ? 654  GLU B CA  1 
ATOM   14176 C C   . GLU D  1 651  ? 177.857 232.261 216.430 1.00 67.26  ? 654  GLU B C   1 
ATOM   14177 O O   . GLU D  1 651  ? 178.371 231.161 216.218 1.00 67.26  ? 654  GLU B O   1 
ATOM   14178 C CB  . GLU D  1 651  ? 175.575 233.341 216.530 1.00 67.26  ? 654  GLU B CB  1 
ATOM   14179 C CG  . GLU D  1 651  ? 174.578 234.223 215.806 1.00 67.26  ? 654  GLU B CG  1 
ATOM   14180 C CD  . GLU D  1 651  ? 173.506 233.422 215.099 1.00 67.26  ? 654  GLU B CD  1 
ATOM   14181 O OE1 . GLU D  1 651  ? 173.497 232.183 215.249 1.00 67.26  ? 654  GLU B OE1 1 
ATOM   14182 O OE2 . GLU D  1 651  ? 172.673 234.029 214.394 1.00 67.26  ? 654  GLU B OE2 1 
ATOM   14183 N N   . TYR D  1 652  ? 178.330 233.081 217.365 1.00 70.16  ? 655  TYR B N   1 
ATOM   14184 C CA  . TYR D  1 652  ? 179.429 232.692 218.250 1.00 70.16  ? 655  TYR B CA  1 
ATOM   14185 C C   . TYR D  1 652  ? 179.130 233.249 219.639 1.00 70.16  ? 655  TYR B C   1 
ATOM   14186 O O   . TYR D  1 652  ? 179.453 234.400 219.941 1.00 70.16  ? 655  TYR B O   1 
ATOM   14187 C CB  . TYR D  1 652  ? 180.769 233.182 217.729 1.00 70.16  ? 655  TYR B CB  1 
ATOM   14188 C CG  . TYR D  1 652  ? 181.931 232.714 218.569 1.00 70.16  ? 655  TYR B CG  1 
ATOM   14189 C CD1 . TYR D  1 652  ? 182.475 231.453 218.392 1.00 70.16  ? 655  TYR B CD1 1 
ATOM   14190 C CD2 . TYR D  1 652  ? 182.474 233.528 219.550 1.00 70.16  ? 655  TYR B CD2 1 
ATOM   14191 C CE1 . TYR D  1 652  ? 183.532 231.019 219.159 1.00 70.16  ? 655  TYR B CE1 1 
ATOM   14192 C CE2 . TYR D  1 652  ? 183.531 233.102 220.323 1.00 70.16  ? 655  TYR B CE2 1 
ATOM   14193 C CZ  . TYR D  1 652  ? 184.057 231.848 220.124 1.00 70.16  ? 655  TYR B CZ  1 
ATOM   14194 O OH  . TYR D  1 652  ? 185.113 231.419 220.892 1.00 70.16  ? 655  TYR B OH  1 
ATOM   14195 N N   . VAL D  1 653  ? 178.521 232.420 220.484 1.00 73.15  ? 656  VAL B N   1 
ATOM   14196 C CA  . VAL D  1 653  ? 178.193 232.850 221.833 1.00 73.15  ? 656  VAL B CA  1 
ATOM   14197 C C   . VAL D  1 653  ? 179.436 232.785 222.711 1.00 73.15  ? 656  VAL B C   1 
ATOM   14198 O O   . VAL D  1 653  ? 180.259 231.868 222.600 1.00 73.15  ? 656  VAL B O   1 
ATOM   14199 C CB  . VAL D  1 653  ? 177.058 231.984 222.409 1.00 73.15  ? 656  VAL B CB  1 
ATOM   14200 C CG1 . VAL D  1 653  ? 176.562 232.559 223.721 1.00 73.15  ? 656  VAL B CG1 1 
ATOM   14201 C CG2 . VAL D  1 653  ? 175.925 231.879 221.411 1.00 73.15  ? 656  VAL B CG2 1 
ATOM   14202 N N   . ASN D  1 654  ? 179.576 233.770 223.593 1.00 89.09  ? 657  ASN B N   1 
ATOM   14203 C CA  . ASN D  1 654  ? 180.669 233.813 224.555 1.00 89.09  ? 657  ASN B CA  1 
ATOM   14204 C C   . ASN D  1 654  ? 180.477 232.844 225.713 1.00 89.09  ? 657  ASN B C   1 
ATOM   14205 O O   . ASN D  1 654  ? 181.395 232.677 226.521 1.00 89.09  ? 657  ASN B O   1 
ATOM   14206 C CB  . ASN D  1 654  ? 180.832 235.230 225.108 1.00 89.09  ? 657  ASN B CB  1 
ATOM   14207 C CG  . ASN D  1 654  ? 181.721 236.096 224.243 1.00 89.09  ? 657  ASN B CG  1 
ATOM   14208 O OD1 . ASN D  1 654  ? 181.957 235.797 223.073 1.00 89.09  ? 657  ASN B OD1 1 
ATOM   14209 N ND2 . ASN D  1 654  ? 182.222 237.183 224.821 1.00 89.09  ? 657  ASN B ND2 1 
ATOM   14210 N N   . ASN D  1 655  ? 179.317 232.206 225.811 1.00 80.42  ? 658  ASN B N   1 
ATOM   14211 C CA  . ASN D  1 655  ? 179.011 231.320 226.925 1.00 80.42  ? 658  ASN B CA  1 
ATOM   14212 C C   . ASN D  1 655  ? 179.723 229.983 226.728 1.00 80.42  ? 658  ASN B C   1 
ATOM   14213 O O   . ASN D  1 655  ? 180.584 229.830 225.857 1.00 80.42  ? 658  ASN B O   1 
ATOM   14214 C CB  . ASN D  1 655  ? 177.501 231.152 227.056 1.00 80.42  ? 658  ASN B CB  1 
ATOM   14215 C CG  . ASN D  1 655  ? 177.069 230.879 228.478 1.00 80.42  ? 658  ASN B CG  1 
ATOM   14216 O OD1 . ASN D  1 655  ? 177.235 229.772 228.987 1.00 80.42  ? 658  ASN B OD1 1 
ATOM   14217 N ND2 . ASN D  1 655  ? 176.509 231.890 229.130 1.00 80.42  ? 658  ASN B ND2 1 
ATOM   14218 N N   . SER D  1 656  ? 179.378 228.996 227.551 1.00 77.54  ? 659  SER B N   1 
ATOM   14219 C CA  . SER D  1 656  ? 179.968 227.668 227.453 1.00 77.54  ? 659  SER B CA  1 
ATOM   14220 C C   . SER D  1 656  ? 178.972 226.632 227.947 1.00 77.54  ? 659  SER B C   1 
ATOM   14221 O O   . SER D  1 656  ? 178.408 226.781 229.034 1.00 77.54  ? 659  SER B O   1 
ATOM   14222 C CB  . SER D  1 656  ? 181.265 227.583 228.260 1.00 77.54  ? 659  SER B CB  1 
ATOM   14223 O OG  . SER D  1 656  ? 182.238 228.474 227.747 1.00 77.54  ? 659  SER B OG  1 
ATOM   14224 N N   . TYR D  1 657  ? 178.761 225.587 227.148 1.00 75.38  ? 660  TYR B N   1 
ATOM   14225 C CA  . TYR D  1 657  ? 177.891 224.482 227.531 1.00 75.38  ? 660  TYR B CA  1 
ATOM   14226 C C   . TYR D  1 657  ? 178.543 223.150 227.187 1.00 75.38  ? 660  TYR B C   1 
ATOM   14227 O O   . TYR D  1 657  ? 179.726 223.103 226.840 1.00 75.38  ? 660  TYR B O   1 
ATOM   14228 C CB  . TYR D  1 657  ? 176.530 224.589 226.842 1.00 75.38  ? 660  TYR B CB  1 
ATOM   14229 C CG  . TYR D  1 657  ? 175.943 225.979 226.819 1.00 75.38  ? 660  TYR B CG  1 
ATOM   14230 C CD1 . TYR D  1 657  ? 175.232 226.469 227.902 1.00 75.38  ? 660  TYR B CD1 1 
ATOM   14231 C CD2 . TYR D  1 657  ? 176.085 226.795 225.707 1.00 75.38  ? 660  TYR B CD2 1 
ATOM   14232 C CE1 . TYR D  1 657  ? 174.688 227.735 227.884 1.00 75.38  ? 660  TYR B CE1 1 
ATOM   14233 C CE2 . TYR D  1 657  ? 175.545 228.063 225.679 1.00 75.38  ? 660  TYR B CE2 1 
ATOM   14234 C CZ  . TYR D  1 657  ? 174.848 228.528 226.770 1.00 75.38  ? 660  TYR B CZ  1 
ATOM   14235 O OH  . TYR D  1 657  ? 174.308 229.791 226.748 1.00 75.38  ? 660  TYR B OH  1 
ATOM   14236 N N   . GLU D  1 658  ? 177.785 222.063 227.288 1.00 78.10  ? 661  GLU B N   1 
ATOM   14237 C CA  . GLU D  1 658  ? 178.290 220.753 226.909 1.00 78.10  ? 661  GLU B CA  1 
ATOM   14238 C C   . GLU D  1 658  ? 178.193 220.561 225.401 1.00 78.10  ? 661  GLU B C   1 
ATOM   14239 O O   . GLU D  1 658  ? 177.286 221.080 224.745 1.00 78.10  ? 661  GLU B O   1 
ATOM   14240 C CB  . GLU D  1 658  ? 177.518 219.648 227.627 1.00 78.10  ? 661  GLU B CB  1 
ATOM   14241 C CG  . GLU D  1 658  ? 177.617 219.703 229.142 1.00 78.10  ? 661  GLU B CG  1 
ATOM   14242 C CD  . GLU D  1 658  ? 179.050 219.670 229.637 1.00 78.10  ? 661  GLU B CD  1 
ATOM   14243 O OE1 . GLU D  1 658  ? 179.645 220.752 229.821 1.00 78.10  ? 661  GLU B OE1 1 
ATOM   14244 O OE2 . GLU D  1 658  ? 179.583 218.560 229.842 1.00 78.10  ? 661  GLU B OE2 1 
ATOM   14245 N N   . CYS D  1 659  ? 179.141 219.807 224.855 1.00 73.25  ? 662  CYS B N   1 
ATOM   14246 C CA  . CYS D  1 659  ? 179.194 219.607 223.415 1.00 73.25  ? 662  CYS B CA  1 
ATOM   14247 C C   . CYS D  1 659  ? 178.018 218.768 222.936 1.00 73.25  ? 662  CYS B C   1 
ATOM   14248 O O   . CYS D  1 659  ? 177.641 217.777 223.568 1.00 73.25  ? 662  CYS B O   1 
ATOM   14249 C CB  . CYS D  1 659  ? 180.507 218.935 223.021 1.00 73.25  ? 662  CYS B CB  1 
ATOM   14250 S SG  . CYS D  1 659  ? 180.923 219.108 221.272 1.00 73.25  ? 662  CYS B SG  1 
ATOM   14251 N N   . ASP D  1 660  ? 177.435 219.173 221.810 1.00 70.69  ? 663  ASP B N   1 
ATOM   14252 C CA  . ASP D  1 660  ? 176.344 218.444 221.177 1.00 70.69  ? 663  ASP B CA  1 
ATOM   14253 C C   . ASP D  1 660  ? 176.734 217.872 219.824 1.00 70.69  ? 663  ASP B C   1 
ATOM   14254 O O   . ASP D  1 660  ? 176.589 216.669 219.594 1.00 70.69  ? 663  ASP B O   1 
ATOM   14255 C CB  . ASP D  1 660  ? 175.121 219.355 221.016 1.00 70.69  ? 663  ASP B CB  1 
ATOM   14256 C CG  . ASP D  1 660  ? 174.480 219.707 222.340 1.00 70.69  ? 663  ASP B CG  1 
ATOM   14257 O OD1 . ASP D  1 660  ? 174.894 219.136 223.369 1.00 70.69  ? 663  ASP B OD1 1 
ATOM   14258 O OD2 . ASP D  1 660  ? 173.562 220.554 222.351 1.00 70.69  ? 663  ASP B OD2 1 
ATOM   14259 N N   . ILE D  1 661  ? 177.217 218.707 218.917 1.00 60.14  ? 664  ILE B N   1 
ATOM   14260 C CA  . ILE D  1 661  ? 177.680 218.280 217.606 1.00 60.14  ? 664  ILE B CA  1 
ATOM   14261 C C   . ILE D  1 661  ? 179.138 218.691 217.462 1.00 60.14  ? 664  ILE B C   1 
ATOM   14262 O O   . ILE D  1 661  ? 179.444 219.861 217.235 1.00 60.14  ? 664  ILE B O   1 
ATOM   14263 C CB  . ILE D  1 661  ? 176.820 218.883 216.481 1.00 60.14  ? 664  ILE B CB  1 
ATOM   14264 C CG1 . ILE D  1 661  ? 175.341 218.626 216.749 1.00 60.14  ? 664  ILE B CG1 1 
ATOM   14265 C CG2 . ILE D  1 661  ? 177.216 218.295 215.145 1.00 60.14  ? 664  ILE B CG2 1 
ATOM   14266 C CD1 . ILE D  1 661  ? 174.435 219.125 215.654 1.00 60.14  ? 664  ILE B CD1 1 
ATOM   14267 N N   . PRO D  1 662  ? 180.071 217.753 217.600 1.00 53.61  ? 665  PRO B N   1 
ATOM   14268 C CA  . PRO D  1 662  ? 181.491 218.108 217.509 1.00 53.61  ? 665  PRO B CA  1 
ATOM   14269 C C   . PRO D  1 662  ? 181.847 218.663 216.140 1.00 53.61  ? 665  PRO B C   1 
ATOM   14270 O O   . PRO D  1 662  ? 181.289 218.263 215.117 1.00 53.61  ? 665  PRO B O   1 
ATOM   14271 C CB  . PRO D  1 662  ? 182.205 216.779 217.773 1.00 53.61  ? 665  PRO B CB  1 
ATOM   14272 C CG  . PRO D  1 662  ? 181.197 215.737 217.436 1.00 53.61  ? 665  PRO B CG  1 
ATOM   14273 C CD  . PRO D  1 662  ? 179.874 216.314 217.823 1.00 53.61  ? 665  PRO B CD  1 
ATOM   14274 N N   . ILE D  1 663  ? 182.792 219.599 216.133 1.00 51.87  ? 666  ILE B N   1 
ATOM   14275 C CA  . ILE D  1 663  ? 183.225 220.253 214.905 1.00 51.87  ? 666  ILE B CA  1 
ATOM   14276 C C   . ILE D  1 663  ? 184.719 220.041 214.711 1.00 51.87  ? 666  ILE B C   1 
ATOM   14277 O O   . ILE D  1 663  ? 185.157 219.531 213.675 1.00 51.87  ? 666  ILE B O   1 
ATOM   14278 C CB  . ILE D  1 663  ? 182.885 221.751 214.924 1.00 51.87  ? 666  ILE B CB  1 
ATOM   14279 C CG1 . ILE D  1 663  ? 181.387 221.955 214.726 1.00 51.87  ? 666  ILE B CG1 1 
ATOM   14280 C CG2 . ILE D  1 663  ? 183.671 222.486 213.862 1.00 51.87  ? 666  ILE B CG2 1 
ATOM   14281 C CD1 . ILE D  1 663  ? 181.004 223.395 214.527 1.00 51.87  ? 666  ILE B CD1 1 
ATOM   14282 N N   . GLY D  1 664  ? 185.507 220.433 215.698 1.00 49.72  ? 667  GLY B N   1 
ATOM   14283 C CA  . GLY D  1 664  ? 186.950 220.287 215.644 1.00 49.72  ? 667  GLY B CA  1 
ATOM   14284 C C   . GLY D  1 664  ? 187.638 221.465 216.302 1.00 49.72  ? 667  GLY B C   1 
ATOM   14285 O O   . GLY D  1 664  ? 187.130 222.585 216.317 1.00 49.72  ? 667  GLY B O   1 
ATOM   14286 N N   . ALA D  1 665  ? 188.819 221.205 216.859 1.00 50.14  ? 668  ALA B N   1 
ATOM   14287 C CA  . ALA D  1 665  ? 189.625 222.226 217.524 1.00 50.14  ? 668  ALA B CA  1 
ATOM   14288 C C   . ALA D  1 665  ? 188.850 222.913 218.644 1.00 50.14  ? 668  ALA B C   1 
ATOM   14289 O O   . ALA D  1 665  ? 188.889 224.135 218.791 1.00 50.14  ? 668  ALA B O   1 
ATOM   14290 C CB  . ALA D  1 665  ? 190.154 223.251 216.522 1.00 50.14  ? 668  ALA B CB  1 
ATOM   14291 N N   . GLY D  1 666  ? 188.150 222.122 219.448 1.00 54.87  ? 669  GLY B N   1 
ATOM   14292 C CA  . GLY D  1 666  ? 187.441 222.653 220.599 1.00 54.87  ? 669  GLY B CA  1 
ATOM   14293 C C   . GLY D  1 666  ? 186.292 223.577 220.265 1.00 54.87  ? 669  GLY B C   1 
ATOM   14294 O O   . GLY D  1 666  ? 186.123 224.611 220.922 1.00 54.87  ? 669  GLY B O   1 
ATOM   14295 N N   . ILE D  1 667  ? 185.499 223.235 219.257 1.00 55.99  ? 670  ILE B N   1 
ATOM   14296 C CA  . ILE D  1 667  ? 184.329 224.009 218.867 1.00 55.99  ? 670  ILE B CA  1 
ATOM   14297 C C   . ILE D  1 667  ? 183.169 223.045 218.674 1.00 55.99  ? 670  ILE B C   1 
ATOM   14298 O O   . ILE D  1 667  ? 183.335 221.978 218.075 1.00 55.99  ? 670  ILE B O   1 
ATOM   14299 C CB  . ILE D  1 667  ? 184.587 224.822 217.582 1.00 55.99  ? 670  ILE B CB  1 
ATOM   14300 C CG1 . ILE D  1 667  ? 185.496 226.008 217.881 1.00 55.99  ? 670  ILE B CG1 1 
ATOM   14301 C CG2 . ILE D  1 667  ? 183.289 225.309 216.984 1.00 55.99  ? 670  ILE B CG2 1 
ATOM   14302 C CD1 . ILE D  1 667  ? 184.910 226.975 218.866 1.00 55.99  ? 670  ILE B CD1 1 
ATOM   14303 N N   . CYS D  1 668  ? 182.002 223.409 219.191 1.00 65.82  ? 671  CYS B N   1 
ATOM   14304 C CA  . CYS D  1 668  ? 180.808 222.590 219.061 1.00 65.82  ? 671  CYS B CA  1 
ATOM   14305 C C   . CYS D  1 668  ? 179.672 223.444 218.514 1.00 65.82  ? 671  CYS B C   1 
ATOM   14306 O O   . CYS D  1 668  ? 179.831 224.639 218.259 1.00 65.82  ? 671  CYS B O   1 
ATOM   14307 C CB  . CYS D  1 668  ? 180.425 221.959 220.403 1.00 65.82  ? 671  CYS B CB  1 
ATOM   14308 S SG  . CYS D  1 668  ? 181.731 220.966 221.137 1.00 65.82  ? 671  CYS B SG  1 
ATOM   14309 N N   . ALA D  1 669  ? 178.514 222.818 218.331 1.00 67.27  ? 672  ALA B N   1 
ATOM   14310 C CA  . ALA D  1 669  ? 177.331 223.518 217.860 1.00 67.27  ? 672  ALA B CA  1 
ATOM   14311 C C   . ALA D  1 669  ? 176.104 222.855 218.462 1.00 67.27  ? 672  ALA B C   1 
ATOM   14312 O O   . ALA D  1 669  ? 176.154 221.707 218.907 1.00 67.27  ? 672  ALA B O   1 
ATOM   14313 C CB  . ALA D  1 669  ? 177.247 223.525 216.331 1.00 67.27  ? 672  ALA B CB  1 
ATOM   14314 N N   . SER D  1 670  ? 174.998 223.592 218.478 1.00 75.58  ? 673  SER B N   1 
ATOM   14315 C CA  . SER D  1 670  ? 173.770 223.095 219.082 1.00 75.58  ? 673  SER B CA  1 
ATOM   14316 C C   . SER D  1 670  ? 172.586 223.799 218.433 1.00 75.58  ? 673  SER B C   1 
ATOM   14317 O O   . SER D  1 670  ? 172.727 224.475 217.410 1.00 75.58  ? 673  SER B O   1 
ATOM   14318 C CB  . SER D  1 670  ? 173.799 223.297 220.601 1.00 75.58  ? 673  SER B CB  1 
ATOM   14319 O OG  . SER D  1 670  ? 172.633 222.767 221.204 1.00 75.58  ? 673  SER B OG  1 
ATOM   14320 N N   . TYR D  1 671  ? 171.411 223.636 219.033 1.00 83.20  ? 674  TYR B N   1 
ATOM   14321 C CA  . TYR D  1 671  ? 170.168 224.238 218.560 1.00 83.20  ? 674  TYR B CA  1 
ATOM   14322 C C   . TYR D  1 671  ? 169.420 224.877 219.720 1.00 83.20  ? 674  TYR B C   1 
ATOM   14323 O O   . TYR D  1 671  ? 168.228 224.650 219.931 1.00 83.20  ? 674  TYR B O   1 
ATOM   14324 C CB  . TYR D  1 671  ? 169.296 223.208 217.854 1.00 83.20  ? 674  TYR B CB  1 
ATOM   14325 C CG  . TYR D  1 671  ? 168.074 223.796 217.191 1.00 83.20  ? 674  TYR B CG  1 
ATOM   14326 C CD1 . TYR D  1 671  ? 168.175 224.899 216.360 1.00 83.20  ? 674  TYR B CD1 1 
ATOM   14327 C CD2 . TYR D  1 671  ? 166.817 223.253 217.406 1.00 83.20  ? 674  TYR B CD2 1 
ATOM   14328 C CE1 . TYR D  1 671  ? 167.062 225.440 215.757 1.00 83.20  ? 674  TYR B CE1 1 
ATOM   14329 C CE2 . TYR D  1 671  ? 165.698 223.787 216.807 1.00 83.20  ? 674  TYR B CE2 1 
ATOM   14330 C CZ  . TYR D  1 671  ? 165.826 224.880 215.984 1.00 83.20  ? 674  TYR B CZ  1 
ATOM   14331 O OH  . TYR D  1 671  ? 164.713 225.416 215.385 1.00 83.20  ? 674  TYR B OH  1 
ATOM   14332 N N   . GLN D  1 672  ? 170.127 225.678 220.508 1.00 96.44  ? 675  GLN B N   1 
ATOM   14333 C CA  . GLN D  1 672  ? 169.511 226.312 221.660 1.00 96.44  ? 675  GLN B CA  1 
ATOM   14334 C C   . GLN D  1 672  ? 168.510 227.376 221.218 1.00 96.44  ? 675  GLN B C   1 
ATOM   14335 O O   . GLN D  1 672  ? 168.528 227.858 220.083 1.00 96.44  ? 675  GLN B O   1 
ATOM   14336 C CB  . GLN D  1 672  ? 170.573 226.933 222.563 1.00 96.44  ? 675  GLN B CB  1 
ATOM   14337 C CG  . GLN D  1 672  ? 171.234 228.155 221.973 1.00 96.44  ? 675  GLN B CG  1 
ATOM   14338 C CD  . GLN D  1 672  ? 170.613 229.443 222.465 1.00 96.44  ? 675  GLN B CD  1 
ATOM   14339 O OE1 . GLN D  1 672  ? 170.013 229.486 223.538 1.00 96.44  ? 675  GLN B OE1 1 
ATOM   14340 N NE2 . GLN D  1 672  ? 170.758 230.505 221.682 1.00 96.44  ? 675  GLN B NE2 1 
ATOM   14341 N N   . THR D  1 673  ? 167.630 227.743 222.144 1.00 106.66 ? 676  THR B N   1 
ATOM   14342 C CA  . THR D  1 673  ? 166.533 228.674 221.890 1.00 106.66 ? 676  THR B CA  1 
ATOM   14343 C C   . THR D  1 673  ? 166.905 230.034 222.480 1.00 106.66 ? 676  THR B C   1 
ATOM   14344 O O   . THR D  1 673  ? 166.548 230.352 223.616 1.00 106.66 ? 676  THR B O   1 
ATOM   14345 C CB  . THR D  1 673  ? 165.232 228.151 222.490 1.00 106.66 ? 676  THR B CB  1 
ATOM   14346 O OG1 . THR D  1 673  ? 165.303 228.222 223.920 1.00 106.66 ? 676  THR B OG1 1 
ATOM   14347 C CG2 . THR D  1 673  ? 165.006 226.705 222.082 1.00 106.66 ? 676  THR B CG2 1 
ATOM   14348 N N   . GLN D  1 674  ? 167.617 230.837 221.691 1.00 108.95 ? 677  GLN B N   1 
ATOM   14349 C CA  . GLN D  1 674  ? 168.025 232.186 222.084 1.00 108.95 ? 677  GLN B CA  1 
ATOM   14350 C C   . GLN D  1 674  ? 168.731 232.212 223.436 1.00 108.95 ? 677  GLN B C   1 
ATOM   14351 O O   . GLN D  1 674  ? 169.952 232.344 223.505 1.00 108.95 ? 677  GLN B O   1 
ATOM   14352 C CB  . GLN D  1 674  ? 166.819 233.126 222.111 1.00 108.95 ? 677  GLN B CB  1 
ATOM   14353 C CG  . GLN D  1 674  ? 166.426 233.658 220.747 1.00 108.95 ? 677  GLN B CG  1 
ATOM   14354 C CD  . GLN D  1 674  ? 165.464 234.826 220.832 1.00 108.95 ? 677  GLN B CD  1 
ATOM   14355 O OE1 . GLN D  1 674  ? 165.000 235.184 221.914 1.00 108.95 ? 677  GLN B OE1 1 
ATOM   14356 N NE2 . GLN D  1 674  ? 165.159 235.425 219.688 1.00 108.95 ? 677  GLN B NE2 1 
ATOM   14357 N N   . SER D  1 686  ? 162.681 232.515 217.675 1.00 106.99 ? 689  SER B N   1 
ATOM   14358 C CA  . SER D  1 686  ? 163.640 232.475 218.773 1.00 106.99 ? 689  SER B CA  1 
ATOM   14359 C C   . SER D  1 686  ? 164.507 231.224 218.697 1.00 106.99 ? 689  SER B C   1 
ATOM   14360 O O   . SER D  1 686  ? 165.064 230.778 219.699 1.00 106.99 ? 689  SER B O   1 
ATOM   14361 C CB  . SER D  1 686  ? 162.916 232.534 220.120 1.00 106.99 ? 689  SER B CB  1 
ATOM   14362 O OG  . SER D  1 686  ? 162.149 231.363 220.338 1.00 106.99 ? 689  SER B OG  1 
ATOM   14363 N N   . GLN D  1 687  ? 164.619 230.665 217.498 1.00 96.66  ? 690  GLN B N   1 
ATOM   14364 C CA  . GLN D  1 687  ? 165.395 229.459 217.252 1.00 96.66  ? 690  GLN B CA  1 
ATOM   14365 C C   . GLN D  1 687  ? 166.574 229.791 216.351 1.00 96.66  ? 690  GLN B C   1 
ATOM   14366 O O   . GLN D  1 687  ? 166.414 230.484 215.342 1.00 96.66  ? 690  GLN B O   1 
ATOM   14367 C CB  . GLN D  1 687  ? 164.529 228.375 216.611 1.00 96.66  ? 690  GLN B CB  1 
ATOM   14368 C CG  . GLN D  1 687  ? 163.287 228.041 217.405 1.00 96.66  ? 690  GLN B CG  1 
ATOM   14369 C CD  . GLN D  1 687  ? 163.610 227.599 218.814 1.00 96.66  ? 690  GLN B CD  1 
ATOM   14370 O OE1 . GLN D  1 687  ? 164.115 226.499 219.029 1.00 96.66  ? 690  GLN B OE1 1 
ATOM   14371 N NE2 . GLN D  1 687  ? 163.324 228.458 219.783 1.00 96.66  ? 690  GLN B NE2 1 
ATOM   14372 N N   . SER D  1 688  ? 167.752 229.297 216.716 1.00 82.15  ? 691  SER B N   1 
ATOM   14373 C CA  . SER D  1 688  ? 168.957 229.567 215.947 1.00 82.15  ? 691  SER B CA  1 
ATOM   14374 C C   . SER D  1 688  ? 169.946 228.439 216.190 1.00 82.15  ? 691  SER B C   1 
ATOM   14375 O O   . SER D  1 688  ? 169.723 227.556 217.020 1.00 82.15  ? 691  SER B O   1 
ATOM   14376 C CB  . SER D  1 688  ? 169.566 230.920 216.324 1.00 82.15  ? 691  SER B CB  1 
ATOM   14377 O OG  . SER D  1 688  ? 168.647 231.975 216.102 1.00 82.15  ? 691  SER B OG  1 
ATOM   14378 N N   . ILE D  1 689  ? 171.046 228.481 215.446 1.00 69.51  ? 692  ILE B N   1 
ATOM   14379 C CA  . ILE D  1 689  ? 172.150 227.543 215.603 1.00 69.51  ? 692  ILE B CA  1 
ATOM   14380 C C   . ILE D  1 689  ? 173.348 228.325 216.119 1.00 69.51  ? 692  ILE B C   1 
ATOM   14381 O O   . ILE D  1 689  ? 173.789 229.289 215.483 1.00 69.51  ? 692  ILE B O   1 
ATOM   14382 C CB  . ILE D  1 689  ? 172.477 226.828 214.285 1.00 69.51  ? 692  ILE B CB  1 
ATOM   14383 C CG1 . ILE D  1 689  ? 171.442 225.743 214.000 1.00 69.51  ? 692  ILE B CG1 1 
ATOM   14384 C CG2 . ILE D  1 689  ? 173.863 226.229 214.333 1.00 69.51  ? 692  ILE B CG2 1 
ATOM   14385 C CD1 . ILE D  1 689  ? 171.692 224.993 212.718 1.00 69.51  ? 692  ILE B CD1 1 
ATOM   14386 N N   . ILE D  1 690  ? 173.873 227.915 217.267 1.00 69.11  ? 693  ILE B N   1 
ATOM   14387 C CA  . ILE D  1 690  ? 174.984 228.608 217.900 1.00 69.11  ? 693  ILE B CA  1 
ATOM   14388 C C   . ILE D  1 690  ? 176.221 227.726 217.835 1.00 69.11  ? 693  ILE B C   1 
ATOM   14389 O O   . ILE D  1 690  ? 176.141 226.505 217.678 1.00 69.11  ? 693  ILE B O   1 
ATOM   14390 C CB  . ILE D  1 690  ? 174.660 228.992 219.353 1.00 69.11  ? 693  ILE B CB  1 
ATOM   14391 C CG1 . ILE D  1 690  ? 174.442 227.733 220.186 1.00 69.11  ? 693  ILE B CG1 1 
ATOM   14392 C CG2 . ILE D  1 690  ? 173.432 229.869 219.398 1.00 69.11  ? 693  ILE B CG2 1 
ATOM   14393 C CD1 . ILE D  1 690  ? 174.771 227.910 221.645 1.00 69.11  ? 693  ILE B CD1 1 
ATOM   14394 N N   . ALA D  1 691  ? 177.386 228.362 217.956 1.00 64.06  ? 694  ALA B N   1 
ATOM   14395 C CA  . ALA D  1 691  ? 178.680 227.681 217.890 1.00 64.06  ? 694  ALA B CA  1 
ATOM   14396 C C   . ALA D  1 691  ? 179.542 228.195 219.037 1.00 64.06  ? 694  ALA B C   1 
ATOM   14397 O O   . ALA D  1 691  ? 180.291 229.160 218.878 1.00 64.06  ? 694  ALA B O   1 
ATOM   14398 C CB  . ALA D  1 691  ? 179.347 227.904 216.541 1.00 64.06  ? 694  ALA B CB  1 
ATOM   14399 N N   . TYR D  1 692  ? 179.441 227.542 220.186 1.00 67.11  ? 695  TYR B N   1 
ATOM   14400 C CA  . TYR D  1 692  ? 180.137 227.969 221.387 1.00 67.11  ? 695  TYR B CA  1 
ATOM   14401 C C   . TYR D  1 692  ? 181.490 227.270 221.485 1.00 67.11  ? 695  TYR B C   1 
ATOM   14402 O O   . TYR D  1 692  ? 181.970 226.657 220.529 1.00 67.11  ? 695  TYR B O   1 
ATOM   14403 C CB  . TYR D  1 692  ? 179.275 227.696 222.614 1.00 67.11  ? 695  TYR B CB  1 
ATOM   14404 C CG  . TYR D  1 692  ? 178.801 226.270 222.706 1.00 67.11  ? 695  TYR B CG  1 
ATOM   14405 C CD1 . TYR D  1 692  ? 177.642 225.864 222.069 1.00 67.11  ? 695  TYR B CD1 1 
ATOM   14406 C CD2 . TYR D  1 692  ? 179.514 225.330 223.426 1.00 67.11  ? 695  TYR B CD2 1 
ATOM   14407 C CE1 . TYR D  1 692  ? 177.207 224.566 222.146 1.00 67.11  ? 695  TYR B CE1 1 
ATOM   14408 C CE2 . TYR D  1 692  ? 179.085 224.029 223.510 1.00 67.11  ? 695  TYR B CE2 1 
ATOM   14409 C CZ  . TYR D  1 692  ? 177.931 223.652 222.868 1.00 67.11  ? 695  TYR B CZ  1 
ATOM   14410 O OH  . TYR D  1 692  ? 177.499 222.352 222.948 1.00 67.11  ? 695  TYR B OH  1 
ATOM   14411 N N   . THR D  1 693  ? 182.124 227.367 222.648 1.00 68.85  ? 696  THR B N   1 
ATOM   14412 C CA  . THR D  1 693  ? 183.368 226.672 222.937 1.00 68.85  ? 696  THR B CA  1 
ATOM   14413 C C   . THR D  1 693  ? 183.103 225.589 223.972 1.00 68.85  ? 696  THR B C   1 
ATOM   14414 O O   . THR D  1 693  ? 182.341 225.800 224.919 1.00 68.85  ? 696  THR B O   1 
ATOM   14415 C CB  . THR D  1 693  ? 184.436 227.638 223.451 1.00 68.85  ? 696  THR B CB  1 
ATOM   14416 O OG1 . THR D  1 693  ? 184.600 228.707 222.515 1.00 68.85  ? 696  THR B OG1 1 
ATOM   14417 C CG2 . THR D  1 693  ? 185.761 226.925 223.617 1.00 68.85  ? 696  THR B CG2 1 
ATOM   14418 N N   . MET D  1 694  ? 183.727 224.429 223.781 1.00 66.75  ? 697  MET B N   1 
ATOM   14419 C CA  . MET D  1 694  ? 183.475 223.287 224.647 1.00 66.75  ? 697  MET B CA  1 
ATOM   14420 C C   . MET D  1 694  ? 183.795 223.626 226.096 1.00 66.75  ? 697  MET B C   1 
ATOM   14421 O O   . MET D  1 694  ? 184.806 224.265 226.392 1.00 66.75  ? 697  MET B O   1 
ATOM   14422 C CB  . MET D  1 694  ? 184.312 222.094 224.195 1.00 66.75  ? 697  MET B CB  1 
ATOM   14423 C CG  . MET D  1 694  ? 184.037 220.815 224.953 1.00 66.75  ? 697  MET B CG  1 
ATOM   14424 S SD  . MET D  1 694  ? 185.053 219.449 224.365 1.00 66.75  ? 697  MET B SD  1 
ATOM   14425 C CE  . MET D  1 694  ? 184.300 219.116 222.779 1.00 66.75  ? 697  MET B CE  1 
ATOM   14426 N N   . SER D  1 695  ? 182.919 223.200 226.999 1.00 68.31  ? 698  SER B N   1 
ATOM   14427 C CA  . SER D  1 695  ? 183.089 223.415 228.429 1.00 68.31  ? 698  SER B CA  1 
ATOM   14428 C C   . SER D  1 695  ? 183.391 222.086 229.105 1.00 68.31  ? 698  SER B C   1 
ATOM   14429 O O   . SER D  1 695  ? 182.644 221.116 228.939 1.00 68.31  ? 698  SER B O   1 
ATOM   14430 C CB  . SER D  1 695  ? 181.842 224.047 229.046 1.00 68.31  ? 698  SER B CB  1 
ATOM   14431 O OG  . SER D  1 695  ? 180.804 223.092 229.175 1.00 68.31  ? 698  SER B OG  1 
ATOM   14432 N N   . LEU D  1 696  ? 184.474 222.047 229.869 1.00 58.69  ? 699  LEU B N   1 
ATOM   14433 C CA  . LEU D  1 696  ? 184.932 220.820 230.501 1.00 58.69  ? 699  LEU B CA  1 
ATOM   14434 C C   . LEU D  1 696  ? 184.239 220.538 231.825 1.00 58.69  ? 699  LEU B C   1 
ATOM   14435 O O   . LEU D  1 696  ? 184.464 219.474 232.409 1.00 58.69  ? 699  LEU B O   1 
ATOM   14436 C CB  . LEU D  1 696  ? 186.443 220.884 230.717 1.00 58.69  ? 699  LEU B CB  1 
ATOM   14437 C CG  . LEU D  1 696  ? 187.240 221.357 229.504 1.00 58.69  ? 699  LEU B CG  1 
ATOM   14438 C CD1 . LEU D  1 696  ? 188.699 221.490 229.870 1.00 58.69  ? 699  LEU B CD1 1 
ATOM   14439 C CD2 . LEU D  1 696  ? 187.062 220.406 228.337 1.00 58.69  ? 699  LEU B CD2 1 
ATOM   14440 N N   . GLY D  1 697  ? 183.416 221.454 232.312 1.00 65.49  ? 700  GLY B N   1 
ATOM   14441 C CA  . GLY D  1 697  ? 182.716 221.282 233.568 1.00 65.49  ? 700  GLY B CA  1 
ATOM   14442 C C   . GLY D  1 697  ? 183.006 222.411 234.540 1.00 65.49  ? 700  GLY B C   1 
ATOM   14443 O O   . GLY D  1 697  ? 183.909 223.224 234.354 1.00 65.49  ? 700  GLY B O   1 
ATOM   14444 N N   . ALA D  1 698  ? 182.203 222.437 235.598 1.00 64.59  ? 701  ALA B N   1 
ATOM   14445 C CA  . ALA D  1 698  ? 182.330 223.483 236.602 1.00 64.59  ? 701  ALA B CA  1 
ATOM   14446 C C   . ALA D  1 698  ? 183.635 223.325 237.367 1.00 64.59  ? 701  ALA B C   1 
ATOM   14447 O O   . ALA D  1 698  ? 184.009 222.216 237.756 1.00 64.59  ? 701  ALA B O   1 
ATOM   14448 C CB  . ALA D  1 698  ? 181.145 223.439 237.563 1.00 64.59  ? 701  ALA B CB  1 
ATOM   14449 N N   . GLU D  1 699  ? 184.325 224.439 237.591 1.00 65.93  ? 702  GLU B N   1 
ATOM   14450 C CA  . GLU D  1 699  ? 185.553 224.404 238.370 1.00 65.93  ? 702  GLU B CA  1 
ATOM   14451 C C   . GLU D  1 699  ? 185.220 224.310 239.850 1.00 65.93  ? 702  GLU B C   1 
ATOM   14452 O O   . GLU D  1 699  ? 184.334 225.012 240.344 1.00 65.93  ? 702  GLU B O   1 
ATOM   14453 C CB  . GLU D  1 699  ? 186.398 225.643 238.092 1.00 65.93  ? 702  GLU B CB  1 
ATOM   14454 C CG  . GLU D  1 699  ? 187.782 225.589 238.709 1.00 65.93  ? 702  GLU B CG  1 
ATOM   14455 C CD  . GLU D  1 699  ? 188.758 226.530 238.035 1.00 65.93  ? 702  GLU B CD  1 
ATOM   14456 O OE1 . GLU D  1 699  ? 188.346 227.241 237.096 1.00 65.93  ? 702  GLU B OE1 1 
ATOM   14457 O OE2 . GLU D  1 699  ? 189.938 226.560 238.444 1.00 65.93  ? 702  GLU B OE2 1 
ATOM   14458 N N   . ASN D  1 700  ? 185.931 223.441 240.558 1.00 64.78  ? 703  ASN B N   1 
ATOM   14459 C CA  . ASN D  1 700  ? 185.678 223.196 241.967 1.00 64.78  ? 703  ASN B CA  1 
ATOM   14460 C C   . ASN D  1 700  ? 186.955 223.420 242.759 1.00 64.78  ? 703  ASN B C   1 
ATOM   14461 O O   . ASN D  1 700  ? 188.062 223.201 242.262 1.00 64.78  ? 703  ASN B O   1 
ATOM   14462 C CB  . ASN D  1 700  ? 185.153 221.777 242.199 1.00 64.78  ? 703  ASN B CB  1 
ATOM   14463 C CG  . ASN D  1 700  ? 184.948 221.468 243.663 1.00 64.78  ? 703  ASN B CG  1 
ATOM   14464 O OD1 . ASN D  1 700  ? 184.533 222.328 244.436 1.00 64.78  ? 703  ASN B OD1 1 
ATOM   14465 N ND2 . ASN D  1 700  ? 185.236 220.234 244.053 1.00 64.78  ? 703  ASN B ND2 1 
ATOM   14466 N N   . SER D  1 701  ? 186.789 223.866 243.997 1.00 67.88  ? 704  SER B N   1 
ATOM   14467 C CA  . SER D  1 701  ? 187.897 224.171 244.883 1.00 67.88  ? 704  SER B CA  1 
ATOM   14468 C C   . SER D  1 701  ? 187.870 223.247 246.091 1.00 67.88  ? 704  SER B C   1 
ATOM   14469 O O   . SER D  1 701  ? 186.809 222.789 246.522 1.00 67.88  ? 704  SER B O   1 
ATOM   14470 C CB  . SER D  1 701  ? 187.840 225.627 245.348 1.00 67.88  ? 704  SER B CB  1 
ATOM   14471 O OG  . SER D  1 701  ? 186.673 225.868 246.114 1.00 67.88  ? 704  SER B OG  1 
ATOM   14472 N N   . VAL D  1 702  ? 189.054 222.968 246.631 1.00 58.23  ? 705  VAL B N   1 
ATOM   14473 C CA  . VAL D  1 702  ? 189.195 222.161 247.832 1.00 58.23  ? 705  VAL B CA  1 
ATOM   14474 C C   . VAL D  1 702  ? 190.099 222.944 248.777 1.00 58.23  ? 705  VAL B C   1 
ATOM   14475 O O   . VAL D  1 702  ? 190.839 223.836 248.361 1.00 58.23  ? 705  VAL B O   1 
ATOM   14476 C CB  . VAL D  1 702  ? 189.761 220.756 247.522 1.00 58.23  ? 705  VAL B CB  1 
ATOM   14477 C CG1 . VAL D  1 702  ? 189.842 219.897 248.771 1.00 58.23  ? 705  VAL B CG1 1 
ATOM   14478 C CG2 . VAL D  1 702  ? 188.921 220.069 246.464 1.00 58.23  ? 705  VAL B CG2 1 
ATOM   14479 N N   . ALA D  1 703  ? 190.038 222.602 250.058 1.00 56.25  ? 706  ALA B N   1 
ATOM   14480 C CA  . ALA D  1 703  ? 190.572 223.437 251.131 1.00 56.25  ? 706  ALA B CA  1 
ATOM   14481 C C   . ALA D  1 703  ? 191.624 222.650 251.906 1.00 56.25  ? 706  ALA B C   1 
ATOM   14482 O O   . ALA D  1 703  ? 191.550 222.543 253.132 1.00 56.25  ? 706  ALA B O   1 
ATOM   14483 C CB  . ALA D  1 703  ? 189.446 223.921 252.046 1.00 56.25  ? 706  ALA B CB  1 
ATOM   14484 N N   . TYR D  1 704  ? 192.582 222.076 251.180 1.00 54.16  ? 707  TYR B N   1 
ATOM   14485 C CA  . TYR D  1 704  ? 193.696 221.367 251.799 1.00 54.16  ? 707  TYR B CA  1 
ATOM   14486 C C   . TYR D  1 704  ? 194.314 222.189 252.920 1.00 54.16  ? 707  TYR B C   1 
ATOM   14487 O O   . TYR D  1 704  ? 194.601 223.376 252.747 1.00 54.16  ? 707  TYR B O   1 
ATOM   14488 C CB  . TYR D  1 704  ? 194.755 221.043 250.752 1.00 54.16  ? 707  TYR B CB  1 
ATOM   14489 C CG  . TYR D  1 704  ? 196.038 220.539 251.357 1.00 54.16  ? 707  TYR B CG  1 
ATOM   14490 C CD1 . TYR D  1 704  ? 196.150 219.237 251.805 1.00 54.16  ? 707  TYR B CD1 1 
ATOM   14491 C CD2 . TYR D  1 704  ? 197.131 221.374 251.503 1.00 54.16  ? 707  TYR B CD2 1 
ATOM   14492 C CE1 . TYR D  1 704  ? 197.318 218.776 252.366 1.00 54.16  ? 707  TYR B CE1 1 
ATOM   14493 C CE2 . TYR D  1 704  ? 198.300 220.924 252.065 1.00 54.16  ? 707  TYR B CE2 1 
ATOM   14494 C CZ  . TYR D  1 704  ? 198.389 219.624 252.495 1.00 54.16  ? 707  TYR B CZ  1 
ATOM   14495 O OH  . TYR D  1 704  ? 199.557 219.169 253.057 1.00 54.16  ? 707  TYR B OH  1 
ATOM   14496 N N   . SER D  1 705  ? 194.519 221.554 254.069 1.00 59.90  ? 708  SER B N   1 
ATOM   14497 C CA  . SER D  1 705  ? 195.112 222.205 255.226 1.00 59.90  ? 708  SER B CA  1 
ATOM   14498 C C   . SER D  1 705  ? 195.869 221.170 256.042 1.00 59.90  ? 708  SER B C   1 
ATOM   14499 O O   . SER D  1 705  ? 195.684 219.965 255.862 1.00 59.90  ? 708  SER B O   1 
ATOM   14500 C CB  . SER D  1 705  ? 194.053 222.893 256.093 1.00 59.90  ? 708  SER B CB  1 
ATOM   14501 O OG  . SER D  1 705  ? 194.648 223.549 257.197 1.00 59.90  ? 708  SER B OG  1 
ATOM   14502 N N   . ASN D  1 706  ? 196.727 221.651 256.944 1.00 68.31  ? 709  ASN B N   1 
ATOM   14503 C CA  . ASN D  1 706  ? 197.570 220.742 257.715 1.00 68.31  ? 709  ASN B CA  1 
ATOM   14504 C C   . ASN D  1 706  ? 196.739 219.807 258.582 1.00 68.31  ? 709  ASN B C   1 
ATOM   14505 O O   . ASN D  1 706  ? 197.068 218.624 258.720 1.00 68.31  ? 709  ASN B O   1 
ATOM   14506 C CB  . ASN D  1 706  ? 198.549 221.528 258.584 1.00 68.31  ? 709  ASN B CB  1 
ATOM   14507 C CG  . ASN D  1 706  ? 199.414 222.474 257.785 1.00 68.31  ? 709  ASN B CG  1 
ATOM   14508 O OD1 . ASN D  1 706  ? 199.788 222.187 256.649 1.00 68.31  ? 709  ASN B OD1 1 
ATOM   14509 N ND2 . ASN D  1 706  ? 199.751 223.606 258.384 1.00 68.31  ? 709  ASN B ND2 1 
ATOM   14510 N N   . ASN D  1 707  ? 195.667 220.317 259.184 1.00 55.43  ? 710  ASN B N   1 
ATOM   14511 C CA  . ASN D  1 707  ? 194.835 219.537 260.101 1.00 55.43  ? 710  ASN B CA  1 
ATOM   14512 C C   . ASN D  1 707  ? 193.366 219.742 259.737 1.00 55.43  ? 710  ASN B C   1 
ATOM   14513 O O   . ASN D  1 707  ? 192.701 220.648 260.240 1.00 55.43  ? 710  ASN B O   1 
ATOM   14514 C CB  . ASN D  1 707  ? 195.132 219.918 261.546 1.00 55.43  ? 710  ASN B CB  1 
ATOM   14515 C CG  . ASN D  1 707  ? 195.087 221.414 261.777 1.00 55.43  ? 710  ASN B CG  1 
ATOM   14516 O OD1 . ASN D  1 707  ? 194.811 222.187 260.863 1.00 55.43  ? 710  ASN B OD1 1 
ATOM   14517 N ND2 . ASN D  1 707  ? 195.356 221.830 263.007 1.00 55.43  ? 710  ASN B ND2 1 
ATOM   14518 N N   . SER D  1 708  ? 192.858 218.882 258.860 1.00 51.80  ? 711  SER B N   1 
ATOM   14519 C CA  . SER D  1 708  ? 191.455 218.920 258.481 1.00 51.80  ? 711  SER B CA  1 
ATOM   14520 C C   . SER D  1 708  ? 191.104 217.613 257.792 1.00 51.80  ? 711  SER B C   1 
ATOM   14521 O O   . SER D  1 708  ? 191.867 217.105 256.968 1.00 51.80  ? 711  SER B O   1 
ATOM   14522 C CB  . SER D  1 708  ? 191.153 220.101 257.557 1.00 51.80  ? 711  SER B CB  1 
ATOM   14523 O OG  . SER D  1 708  ? 191.717 219.883 256.277 1.00 51.80  ? 711  SER B OG  1 
ATOM   14524 N N   . ILE D  1 709  ? 189.938 217.074 258.141 1.00 50.28  ? 712  ILE B N   1 
ATOM   14525 C CA  . ILE D  1 709  ? 189.408 215.886 257.482 1.00 50.28  ? 712  ILE B CA  1 
ATOM   14526 C C   . ILE D  1 709  ? 187.945 216.162 257.185 1.00 50.28  ? 712  ILE B C   1 
ATOM   14527 O O   . ILE D  1 709  ? 187.299 216.948 257.873 1.00 50.28  ? 712  ILE B O   1 
ATOM   14528 C CB  . ILE D  1 709  ? 189.582 214.620 258.361 1.00 50.28  ? 712  ILE B CB  1 
ATOM   14529 C CG1 . ILE D  1 709  ? 191.053 214.325 258.604 1.00 50.28  ? 712  ILE B CG1 1 
ATOM   14530 C CG2 . ILE D  1 709  ? 189.002 213.406 257.691 1.00 50.28  ? 712  ILE B CG2 1 
ATOM   14531 C CD1 . ILE D  1 709  ? 191.262 213.270 259.647 1.00 50.28  ? 712  ILE B CD1 1 
ATOM   14532 N N   . ALA D  1 710  ? 187.417 215.522 256.145 1.00 47.02  ? 713  ALA B N   1 
ATOM   14533 C CA  . ALA D  1 710  ? 186.003 215.625 255.792 1.00 47.02  ? 713  ALA B CA  1 
ATOM   14534 C C   . ALA D  1 710  ? 185.435 214.212 255.695 1.00 47.02  ? 713  ALA B C   1 
ATOM   14535 O O   . ALA D  1 710  ? 185.579 213.551 254.665 1.00 47.02  ? 713  ALA B O   1 
ATOM   14536 C CB  . ALA D  1 710  ? 185.815 216.390 254.489 1.00 47.02  ? 713  ALA B CB  1 
ATOM   14537 N N   . ILE D  1 711  ? 184.789 213.754 256.757 1.00 40.20  ? 714  ILE B N   1 
ATOM   14538 C CA  . ILE D  1 711  ? 184.254 212.397 256.839 1.00 40.20  ? 714  ILE B CA  1 
ATOM   14539 C C   . ILE D  1 711  ? 182.760 212.442 256.540 1.00 40.20  ? 714  ILE B C   1 
ATOM   14540 O O   . ILE D  1 711  ? 182.047 213.249 257.149 1.00 40.20  ? 714  ILE B O   1 
ATOM   14541 C CB  . ILE D  1 711  ? 184.511 211.775 258.219 1.00 40.20  ? 714  ILE B CB  1 
ATOM   14542 C CG1 . ILE D  1 711  ? 186.008 211.652 258.463 1.00 40.20  ? 714  ILE B CG1 1 
ATOM   14543 C CG2 . ILE D  1 711  ? 183.851 210.421 258.317 1.00 40.20  ? 714  ILE B CG2 1 
ATOM   14544 C CD1 . ILE D  1 711  ? 186.359 211.321 259.875 1.00 40.20  ? 714  ILE B CD1 1 
ATOM   14545 N N   . PRO D  1 712  ? 182.258 211.616 255.628 1.00 42.40  ? 715  PRO B N   1 
ATOM   14546 C CA  . PRO D  1 712  ? 180.824 211.623 255.331 1.00 42.40  ? 715  PRO B CA  1 
ATOM   14547 C C   . PRO D  1 712  ? 180.004 211.071 256.484 1.00 42.40  ? 715  PRO B C   1 
ATOM   14548 O O   . PRO D  1 712  ? 180.490 210.316 257.328 1.00 42.40  ? 715  PRO B O   1 
ATOM   14549 C CB  . PRO D  1 712  ? 180.716 210.724 254.097 1.00 42.40  ? 715  PRO B CB  1 
ATOM   14550 C CG  . PRO D  1 712  ? 181.889 209.832 254.191 1.00 42.40  ? 715  PRO B CG  1 
ATOM   14551 C CD  . PRO D  1 712  ? 182.987 210.657 254.787 1.00 42.40  ? 715  PRO B CD  1 
ATOM   14552 N N   . THR D  1 713  ? 178.732 211.469 256.511 1.00 45.50  ? 716  THR B N   1 
ATOM   14553 C CA  . THR D  1 713  ? 177.807 211.030 257.545 1.00 45.50  ? 716  THR B CA  1 
ATOM   14554 C C   . THR D  1 713  ? 176.599 210.278 257.010 1.00 45.50  ? 716  THR B C   1 
ATOM   14555 O O   . THR D  1 713  ? 175.767 209.838 257.810 1.00 45.50  ? 716  THR B O   1 
ATOM   14556 C CB  . THR D  1 713  ? 177.314 212.224 258.369 1.00 45.50  ? 716  THR B CB  1 
ATOM   14557 O OG1 . THR D  1 713  ? 176.582 213.115 257.522 1.00 45.50  ? 716  THR B OG1 1 
ATOM   14558 C CG2 . THR D  1 713  ? 178.483 212.964 258.983 1.00 45.50  ? 716  THR B CG2 1 
ATOM   14559 N N   . ASN D  1 714  ? 176.463 210.122 255.695 1.00 51.55  ? 717  ASN B N   1 
ATOM   14560 C CA  . ASN D  1 714  ? 175.339 209.359 255.173 1.00 51.55  ? 717  ASN B CA  1 
ATOM   14561 C C   . ASN D  1 714  ? 175.789 208.666 253.897 1.00 51.55  ? 717  ASN B C   1 
ATOM   14562 O O   . ASN D  1 714  ? 176.874 208.931 253.381 1.00 51.55  ? 717  ASN B O   1 
ATOM   14563 C CB  . ASN D  1 714  ? 174.128 210.260 254.920 1.00 51.55  ? 717  ASN B CB  1 
ATOM   14564 C CG  . ASN D  1 714  ? 172.817 209.512 254.991 1.00 51.55  ? 717  ASN B CG  1 
ATOM   14565 O OD1 . ASN D  1 714  ? 172.789 208.296 255.160 1.00 51.55  ? 717  ASN B OD1 1 
ATOM   14566 N ND2 . ASN D  1 714  ? 171.718 210.242 254.859 1.00 51.55  ? 717  ASN B ND2 1 
ATOM   14567 N N   . PHE D  1 715  ? 174.946 207.773 253.388 1.00 48.19  ? 718  PHE B N   1 
ATOM   14568 C CA  . PHE D  1 715  ? 175.327 207.076 252.167 1.00 48.19  ? 718  PHE B CA  1 
ATOM   14569 C C   . PHE D  1 715  ? 174.168 206.956 251.191 1.00 48.19  ? 718  PHE B C   1 
ATOM   14570 O O   . PHE D  1 715  ? 173.074 207.466 251.445 1.00 48.19  ? 718  PHE B O   1 
ATOM   14571 C CB  . PHE D  1 715  ? 175.888 205.689 252.488 1.00 48.19  ? 718  PHE B CB  1 
ATOM   14572 C CG  . PHE D  1 715  ? 174.985 204.833 253.332 1.00 48.19  ? 718  PHE B CG  1 
ATOM   14573 C CD1 . PHE D  1 715  ? 173.913 204.165 252.770 1.00 48.19  ? 718  PHE B CD1 1 
ATOM   14574 C CD2 . PHE D  1 715  ? 175.228 204.672 254.681 1.00 48.19  ? 718  PHE B CD2 1 
ATOM   14575 C CE1 . PHE D  1 715  ? 173.092 203.373 253.543 1.00 48.19  ? 718  PHE B CE1 1 
ATOM   14576 C CE2 . PHE D  1 715  ? 174.409 203.881 255.455 1.00 48.19  ? 718  PHE B CE2 1 
ATOM   14577 C CZ  . PHE D  1 715  ? 173.340 203.231 254.884 1.00 48.19  ? 718  PHE B CZ  1 
ATOM   14578 N N   . THR D  1 716  ? 174.409 206.292 250.066 1.00 44.08  ? 719  THR B N   1 
ATOM   14579 C CA  . THR D  1 716  ? 173.386 206.083 249.058 1.00 44.08  ? 719  THR B CA  1 
ATOM   14580 C C   . THR D  1 716  ? 173.736 204.821 248.290 1.00 44.08  ? 719  THR B C   1 
ATOM   14581 O O   . THR D  1 716  ? 174.913 204.543 248.056 1.00 44.08  ? 719  THR B O   1 
ATOM   14582 C CB  . THR D  1 716  ? 173.295 207.280 248.108 1.00 44.08  ? 719  THR B CB  1 
ATOM   14583 O OG1 . THR D  1 716  ? 172.996 208.461 248.859 1.00 44.08  ? 719  THR B OG1 1 
ATOM   14584 C CG2 . THR D  1 716  ? 172.210 207.068 247.073 1.00 44.08  ? 719  THR B CG2 1 
ATOM   14585 N N   . ILE D  1 717  ? 172.716 204.055 247.915 1.00 37.61  ? 720  ILE B N   1 
ATOM   14586 C CA  . ILE D  1 717  ? 172.881 202.864 247.092 1.00 37.61  ? 720  ILE B CA  1 
ATOM   14587 C C   . ILE D  1 717  ? 172.285 203.149 245.723 1.00 37.61  ? 720  ILE B C   1 
ATOM   14588 O O   . ILE D  1 717  ? 171.113 203.528 245.616 1.00 37.61  ? 720  ILE B O   1 
ATOM   14589 C CB  . ILE D  1 717  ? 172.222 201.634 247.733 1.00 37.61  ? 720  ILE B CB  1 
ATOM   14590 C CG1 . ILE D  1 717  ? 172.989 201.211 248.979 1.00 37.61  ? 720  ILE B CG1 1 
ATOM   14591 C CG2 . ILE D  1 717  ? 172.175 200.493 246.748 1.00 37.61  ? 720  ILE B CG2 1 
ATOM   14592 C CD1 . ILE D  1 717  ? 172.443 199.967 249.610 1.00 37.61  ? 720  ILE B CD1 1 
ATOM   14593 N N   . SER D  1 718  ? 173.086 202.965 244.682 1.00 38.40  ? 721  SER B N   1 
ATOM   14594 C CA  . SER D  1 718  ? 172.682 203.289 243.326 1.00 38.40  ? 721  SER B CA  1 
ATOM   14595 C C   . SER D  1 718  ? 172.831 202.065 242.440 1.00 38.40  ? 721  SER B C   1 
ATOM   14596 O O   . SER D  1 718  ? 173.557 201.122 242.764 1.00 38.40  ? 721  SER B O   1 
ATOM   14597 C CB  . SER D  1 718  ? 173.506 204.442 242.757 1.00 38.40  ? 721  SER B CB  1 
ATOM   14598 O OG  . SER D  1 718  ? 173.340 204.525 241.355 1.00 38.40  ? 721  SER B OG  1 
ATOM   14599 N N   . VAL D  1 719  ? 172.129 202.093 241.311 1.00 35.16  ? 722  VAL B N   1 
ATOM   14600 C CA  . VAL D  1 719  ? 172.137 201.013 240.334 1.00 35.16  ? 722  VAL B CA  1 
ATOM   14601 C C   . VAL D  1 719  ? 172.508 201.595 238.979 1.00 35.16  ? 722  VAL B C   1 
ATOM   14602 O O   . VAL D  1 719  ? 171.915 202.585 238.541 1.00 35.16  ? 722  VAL B O   1 
ATOM   14603 C CB  . VAL D  1 719  ? 170.775 200.301 240.267 1.00 35.16  ? 722  VAL B CB  1 
ATOM   14604 C CG1 . VAL D  1 719  ? 170.661 199.506 238.987 1.00 35.16  ? 722  VAL B CG1 1 
ATOM   14605 C CG2 . VAL D  1 719  ? 170.594 199.402 241.471 1.00 35.16  ? 722  VAL B CG2 1 
ATOM   14606 N N   . THR D  1 720  ? 173.486 200.982 238.320 1.00 39.18  ? 723  THR B N   1 
ATOM   14607 C CA  . THR D  1 720  ? 173.986 201.457 237.039 1.00 39.18  ? 723  THR B CA  1 
ATOM   14608 C C   . THR D  1 720  ? 173.985 200.313 236.039 1.00 39.18  ? 723  THR B C   1 
ATOM   14609 O O   . THR D  1 720  ? 174.435 199.207 236.356 1.00 39.18  ? 723  THR B O   1 
ATOM   14610 C CB  . THR D  1 720  ? 175.398 202.029 237.179 1.00 39.18  ? 723  THR B CB  1 
ATOM   14611 O OG1 . THR D  1 720  ? 175.477 202.817 238.373 1.00 39.18  ? 723  THR B OG1 1 
ATOM   14612 C CG2 . THR D  1 720  ? 175.745 202.891 235.979 1.00 39.18  ? 723  THR B CG2 1 
ATOM   14613 N N   . THR D  1 721  ? 173.502 200.582 234.834 1.00 37.37  ? 724  THR B N   1 
ATOM   14614 C CA  . THR D  1 721  ? 173.429 199.561 233.804 1.00 37.37  ? 724  THR B CA  1 
ATOM   14615 C C   . THR D  1 721  ? 174.678 199.571 232.935 1.00 37.37  ? 724  THR B C   1 
ATOM   14616 O O   . THR D  1 721  ? 175.432 200.543 232.893 1.00 37.37  ? 724  THR B O   1 
ATOM   14617 C CB  . THR D  1 721  ? 172.200 199.765 232.928 1.00 37.37  ? 724  THR B CB  1 
ATOM   14618 O OG1 . THR D  1 721  ? 172.293 201.033 232.271 1.00 37.37  ? 724  THR B OG1 1 
ATOM   14619 C CG2 . THR D  1 721  ? 170.949 199.734 233.772 1.00 37.37  ? 724  THR B CG2 1 
ATOM   14620 N N   . GLU D  1 722  ? 174.893 198.455 232.245 1.00 42.02  ? 725  GLU B N   1 
ATOM   14621 C CA  . GLU D  1 722  ? 175.990 198.335 231.294 1.00 42.02  ? 725  GLU B CA  1 
ATOM   14622 C C   . GLU D  1 722  ? 175.604 197.336 230.215 1.00 42.02  ? 725  GLU B C   1 
ATOM   14623 O O   . GLU D  1 722  ? 174.983 196.316 230.510 1.00 42.02  ? 725  GLU B O   1 
ATOM   14624 C CB  . GLU D  1 722  ? 177.278 197.893 231.986 1.00 42.02  ? 725  GLU B CB  1 
ATOM   14625 C CG  . GLU D  1 722  ? 178.529 198.256 231.231 1.00 42.02  ? 725  GLU B CG  1 
ATOM   14626 C CD  . GLU D  1 722  ? 179.773 197.753 231.918 1.00 42.02  ? 725  GLU B CD  1 
ATOM   14627 O OE1 . GLU D  1 722  ? 179.733 197.577 233.153 1.00 42.02  ? 725  GLU B OE1 1 
ATOM   14628 O OE2 . GLU D  1 722  ? 180.790 197.535 231.227 1.00 42.02  ? 725  GLU B OE2 1 
ATOM   14629 N N   . ILE D  1 723  ? 175.981 197.621 228.972 1.00 38.47  ? 726  ILE B N   1 
ATOM   14630 C CA  . ILE D  1 723  ? 175.564 196.828 227.821 1.00 38.47  ? 726  ILE B CA  1 
ATOM   14631 C C   . ILE D  1 723  ? 176.801 196.370 227.065 1.00 38.47  ? 726  ILE B C   1 
ATOM   14632 O O   . ILE D  1 723  ? 177.669 197.187 226.741 1.00 38.47  ? 726  ILE B O   1 
ATOM   14633 C CB  . ILE D  1 723  ? 174.630 197.628 226.896 1.00 38.47  ? 726  ILE B CB  1 
ATOM   14634 C CG1 . ILE D  1 723  ? 173.313 197.950 227.604 1.00 38.47  ? 726  ILE B CG1 1 
ATOM   14635 C CG2 . ILE D  1 723  ? 174.374 196.869 225.614 1.00 38.47  ? 726  ILE B CG2 1 
ATOM   14636 C CD1 . ILE D  1 723  ? 173.306 199.273 228.327 1.00 38.47  ? 726  ILE B CD1 1 
ATOM   14637 N N   . LEU D  1 724  ? 176.885 195.065 226.778 1.00 33.97  ? 727  LEU B N   1 
ATOM   14638 C CA  . LEU D  1 724  ? 178.035 194.523 226.051 1.00 33.97  ? 727  LEU B CA  1 
ATOM   14639 C C   . LEU D  1 724  ? 177.594 193.545 224.966 1.00 33.97  ? 727  LEU B C   1 
ATOM   14640 O O   . LEU D  1 724  ? 176.857 192.588 225.263 1.00 33.97  ? 727  LEU B O   1 
ATOM   14641 C CB  . LEU D  1 724  ? 179.013 193.828 227.002 1.00 33.97  ? 727  LEU B CB  1 
ATOM   14642 C CG  . LEU D  1 724  ? 180.003 194.662 227.814 1.00 33.97  ? 727  LEU B CG  1 
ATOM   14643 C CD1 . LEU D  1 724  ? 179.335 195.346 228.984 1.00 33.97  ? 727  LEU B CD1 1 
ATOM   14644 C CD2 . LEU D  1 724  ? 181.133 193.787 228.297 1.00 33.97  ? 727  LEU B CD2 1 
ATOM   14645 N N   . PRO D  1 725  ? 178.017 193.743 223.719 1.00 35.83  ? 728  PRO B N   1 
ATOM   14646 C CA  . PRO D  1 725  ? 177.778 192.726 222.690 1.00 35.83  ? 728  PRO B CA  1 
ATOM   14647 C C   . PRO D  1 725  ? 178.584 191.471 222.971 1.00 35.83  ? 728  PRO B C   1 
ATOM   14648 O O   . PRO D  1 725  ? 179.670 191.524 223.549 1.00 35.83  ? 728  PRO B O   1 
ATOM   14649 C CB  . PRO D  1 725  ? 178.247 193.405 221.398 1.00 35.83  ? 728  PRO B CB  1 
ATOM   14650 C CG  . PRO D  1 725  ? 178.371 194.845 221.728 1.00 35.83  ? 728  PRO B CG  1 
ATOM   14651 C CD  . PRO D  1 725  ? 178.706 194.918 223.175 1.00 35.83  ? 728  PRO B CD  1 
ATOM   14652 N N   . VAL D  1 726  ? 178.037 190.327 222.561 1.00 35.94  ? 729  VAL B N   1 
ATOM   14653 C CA  . VAL D  1 726  ? 178.684 189.050 222.841 1.00 35.94  ? 729  VAL B CA  1 
ATOM   14654 C C   . VAL D  1 726  ? 178.900 188.246 221.565 1.00 35.94  ? 729  VAL B C   1 
ATOM   14655 O O   . VAL D  1 726  ? 179.842 187.452 221.478 1.00 35.94  ? 729  VAL B O   1 
ATOM   14656 C CB  . VAL D  1 726  ? 177.867 188.236 223.859 1.00 35.94  ? 729  VAL B CB  1 
ATOM   14657 C CG1 . VAL D  1 726  ? 178.636 187.012 224.296 1.00 35.94  ? 729  VAL B CG1 1 
ATOM   14658 C CG2 . VAL D  1 726  ? 177.526 189.086 225.061 1.00 35.94  ? 729  VAL B CG2 1 
ATOM   14659 N N   . SER D  1 727  ? 178.055 188.449 220.561 1.00 41.52  ? 730  SER B N   1 
ATOM   14660 C CA  . SER D  1 727  ? 178.171 187.669 219.337 1.00 41.52  ? 730  SER B CA  1 
ATOM   14661 C C   . SER D  1 727  ? 177.443 188.390 218.215 1.00 41.52  ? 730  SER B C   1 
ATOM   14662 O O   . SER D  1 727  ? 176.684 189.333 218.443 1.00 41.52  ? 730  SER B O   1 
ATOM   14663 C CB  . SER D  1 727  ? 177.618 186.256 219.520 1.00 41.52  ? 730  SER B CB  1 
ATOM   14664 O OG  . SER D  1 727  ? 176.206 186.272 219.589 1.00 41.52  ? 730  SER B OG  1 
ATOM   14665 N N   . MET D  1 728  ? 177.678 187.923 216.994 1.00 49.81  ? 731  MET B N   1 
ATOM   14666 C CA  . MET D  1 728  ? 177.078 188.503 215.806 1.00 49.81  ? 731  MET B CA  1 
ATOM   14667 C C   . MET D  1 728  ? 176.501 187.392 214.944 1.00 49.81  ? 731  MET B C   1 
ATOM   14668 O O   . MET D  1 728  ? 176.875 186.225 215.070 1.00 49.81  ? 731  MET B O   1 
ATOM   14669 C CB  . MET D  1 728  ? 178.093 189.325 215.010 1.00 49.81  ? 731  MET B CB  1 
ATOM   14670 C CG  . MET D  1 728  ? 179.390 188.598 214.732 1.00 49.81  ? 731  MET B CG  1 
ATOM   14671 S SD  . MET D  1 728  ? 180.411 189.457 213.525 1.00 49.81  ? 731  MET B SD  1 
ATOM   14672 C CE  . MET D  1 728  ? 179.862 188.683 212.012 1.00 49.81  ? 731  MET B CE  1 
ATOM   14673 N N   . THR D  1 729  ? 175.577 187.772 214.066 1.00 53.24  ? 732  THR B N   1 
ATOM   14674 C CA  . THR D  1 729  ? 174.832 186.794 213.286 1.00 53.24  ? 732  THR B CA  1 
ATOM   14675 C C   . THR D  1 729  ? 175.759 185.994 212.382 1.00 53.24  ? 732  THR B C   1 
ATOM   14676 O O   . THR D  1 729  ? 176.623 186.555 211.704 1.00 53.24  ? 732  THR B O   1 
ATOM   14677 C CB  . THR D  1 729  ? 173.767 187.494 212.448 1.00 53.24  ? 732  THR B CB  1 
ATOM   14678 O OG1 . THR D  1 729  ? 174.404 188.294 211.446 1.00 53.24  ? 732  THR B OG1 1 
ATOM   14679 C CG2 . THR D  1 729  ? 172.905 188.386 213.324 1.00 53.24  ? 732  THR B CG2 1 
ATOM   14680 N N   . LYS D  1 730  ? 175.568 184.679 212.369 1.00 52.17  ? 733  LYS B N   1 
ATOM   14681 C CA  . LYS D  1 730  ? 176.355 183.812 211.511 1.00 52.17  ? 733  LYS B CA  1 
ATOM   14682 C C   . LYS D  1 730  ? 175.893 183.938 210.063 1.00 52.17  ? 733  LYS B C   1 
ATOM   14683 O O   . LYS D  1 730  ? 174.803 184.433 209.771 1.00 52.17  ? 733  LYS B O   1 
ATOM   14684 C CB  . LYS D  1 730  ? 176.247 182.361 211.973 1.00 52.17  ? 733  LYS B CB  1 
ATOM   14685 C CG  . LYS D  1 730  ? 176.494 182.177 213.456 1.00 52.17  ? 733  LYS B CG  1 
ATOM   14686 C CD  . LYS D  1 730  ? 176.802 180.734 213.792 1.00 52.17  ? 733  LYS B CD  1 
ATOM   14687 C CE  . LYS D  1 730  ? 175.582 179.859 213.631 1.00 52.17  ? 733  LYS B CE  1 
ATOM   14688 N NZ  . LYS D  1 730  ? 175.886 178.445 213.973 1.00 52.17  ? 733  LYS B NZ  1 
ATOM   14689 N N   . THR D  1 731  ? 176.742 183.481 209.149 1.00 51.71  ? 734  THR B N   1 
ATOM   14690 C CA  . THR D  1 731  ? 176.423 183.559 207.732 1.00 51.71  ? 734  THR B CA  1 
ATOM   14691 C C   . THR D  1 731  ? 177.257 182.546 206.971 1.00 51.71  ? 734  THR B C   1 
ATOM   14692 O O   . THR D  1 731  ? 178.245 182.015 207.481 1.00 51.71  ? 734  THR B O   1 
ATOM   14693 C CB  . THR D  1 731  ? 176.662 184.962 207.175 1.00 51.71  ? 734  THR B CB  1 
ATOM   14694 O OG1 . THR D  1 731  ? 176.374 184.971 205.773 1.00 51.71  ? 734  THR B OG1 1 
ATOM   14695 C CG2 . THR D  1 731  ? 178.101 185.375 207.396 1.00 51.71  ? 734  THR B CG2 1 
ATOM   14696 N N   . SER D  1 732  ? 176.837 182.285 205.738 1.00 55.46  ? 735  SER B N   1 
ATOM   14697 C CA  . SER D  1 732  ? 177.551 181.388 204.844 1.00 55.46  ? 735  SER B CA  1 
ATOM   14698 C C   . SER D  1 732  ? 177.228 181.791 203.416 1.00 55.46  ? 735  SER B C   1 
ATOM   14699 O O   . SER D  1 732  ? 176.127 182.270 203.138 1.00 55.46  ? 735  SER B O   1 
ATOM   14700 C CB  . SER D  1 732  ? 177.165 179.928 205.082 1.00 55.46  ? 735  SER B CB  1 
ATOM   14701 O OG  . SER D  1 732  ? 175.912 179.641 204.489 1.00 55.46  ? 735  SER B OG  1 
ATOM   14702 N N   . VAL D  1 733  ? 178.186 181.594 202.517 1.00 55.62  ? 736  VAL B N   1 
ATOM   14703 C CA  . VAL D  1 733  ? 178.064 182.033 201.134 1.00 55.62  ? 736  VAL B CA  1 
ATOM   14704 C C   . VAL D  1 733  ? 178.374 180.857 200.223 1.00 55.62  ? 736  VAL B C   1 
ATOM   14705 O O   . VAL D  1 733  ? 179.316 180.100 200.479 1.00 55.62  ? 736  VAL B O   1 
ATOM   14706 C CB  . VAL D  1 733  ? 179.004 183.214 200.831 1.00 55.62  ? 736  VAL B CB  1 
ATOM   14707 C CG1 . VAL D  1 733  ? 178.937 183.593 199.364 1.00 55.62  ? 736  VAL B CG1 1 
ATOM   14708 C CG2 . VAL D  1 733  ? 178.657 184.399 201.706 1.00 55.62  ? 736  VAL B CG2 1 
ATOM   14709 N N   . ASP D  1 734  ? 177.581 180.702 199.170 1.00 62.47  ? 737  ASP B N   1 
ATOM   14710 C CA  . ASP D  1 734  ? 177.823 179.703 198.135 1.00 62.47  ? 737  ASP B CA  1 
ATOM   14711 C C   . ASP D  1 734  ? 178.495 180.419 196.970 1.00 62.47  ? 737  ASP B C   1 
ATOM   14712 O O   . ASP D  1 734  ? 177.832 181.087 196.174 1.00 62.47  ? 737  ASP B O   1 
ATOM   14713 C CB  . ASP D  1 734  ? 176.518 179.039 197.713 1.00 62.47  ? 737  ASP B CB  1 
ATOM   14714 C CG  . ASP D  1 734  ? 176.741 177.732 196.998 1.00 62.47  ? 737  ASP B CG  1 
ATOM   14715 O OD1 . ASP D  1 734  ? 177.915 177.361 196.796 1.00 62.47  ? 737  ASP B OD1 1 
ATOM   14716 O OD2 . ASP D  1 734  ? 175.743 177.076 196.635 1.00 62.47  ? 737  ASP B OD2 1 
ATOM   14717 N N   . CYS D  1 735  ? 179.819 180.281 196.874 1.00 65.07  ? 738  CYS B N   1 
ATOM   14718 C CA  . CYS D  1 735  ? 180.576 181.058 195.898 1.00 65.07  ? 738  CYS B CA  1 
ATOM   14719 C C   . CYS D  1 735  ? 180.167 180.715 194.473 1.00 65.07  ? 738  CYS B C   1 
ATOM   14720 O O   . CYS D  1 735  ? 179.946 181.608 193.646 1.00 65.07  ? 738  CYS B O   1 
ATOM   14721 C CB  . CYS D  1 735  ? 182.069 180.813 196.080 1.00 65.07  ? 738  CYS B CB  1 
ATOM   14722 S SG  . CYS D  1 735  ? 182.592 179.240 195.378 1.00 65.07  ? 738  CYS B SG  1 
ATOM   14723 N N   . THR D  1 736  ? 180.068 179.423 194.162 1.00 59.87  ? 739  THR B N   1 
ATOM   14724 C CA  . THR D  1 736  ? 179.821 179.013 192.787 1.00 59.87  ? 739  THR B CA  1 
ATOM   14725 C C   . THR D  1 736  ? 178.441 179.418 192.298 1.00 59.87  ? 739  THR B C   1 
ATOM   14726 O O   . THR D  1 736  ? 178.234 179.500 191.085 1.00 59.87  ? 739  THR B O   1 
ATOM   14727 C CB  . THR D  1 736  ? 179.993 177.504 192.639 1.00 59.87  ? 739  THR B CB  1 
ATOM   14728 O OG1 . THR D  1 736  ? 179.902 177.151 191.255 1.00 59.87  ? 739  THR B OG1 1 
ATOM   14729 C CG2 . THR D  1 736  ? 178.917 176.764 193.414 1.00 59.87  ? 739  THR B CG2 1 
ATOM   14730 N N   . MET D  1 737  ? 177.498 179.666 193.202 1.00 61.84  ? 740  MET B N   1 
ATOM   14731 C CA  . MET D  1 737  ? 176.185 180.146 192.798 1.00 61.84  ? 740  MET B CA  1 
ATOM   14732 C C   . MET D  1 737  ? 176.106 181.662 192.793 1.00 61.84  ? 740  MET B C   1 
ATOM   14733 O O   . MET D  1 737  ? 175.391 182.236 191.965 1.00 61.84  ? 740  MET B O   1 
ATOM   14734 C CB  . MET D  1 737  ? 175.102 179.580 193.718 1.00 61.84  ? 740  MET B CB  1 
ATOM   14735 C CG  . MET D  1 737  ? 173.698 180.010 193.343 1.00 61.84  ? 740  MET B CG  1 
ATOM   14736 S SD  . MET D  1 737  ? 172.459 178.741 193.648 1.00 61.84  ? 740  MET B SD  1 
ATOM   14737 C CE  . MET D  1 737  ? 170.981 179.743 193.762 1.00 61.84  ? 740  MET B CE  1 
ATOM   14738 N N   . TYR D  1 738  ? 176.828 182.324 193.695 1.00 54.75  ? 741  TYR B N   1 
ATOM   14739 C CA  . TYR D  1 738  ? 176.842 183.780 193.698 1.00 54.75  ? 741  TYR B CA  1 
ATOM   14740 C C   . TYR D  1 738  ? 177.541 184.320 192.458 1.00 54.75  ? 741  TYR B C   1 
ATOM   14741 O O   . TYR D  1 738  ? 177.016 185.204 191.773 1.00 54.75  ? 741  TYR B O   1 
ATOM   14742 C CB  . TYR D  1 738  ? 177.516 184.293 194.968 1.00 54.75  ? 741  TYR B CB  1 
ATOM   14743 C CG  . TYR D  1 738  ? 177.694 185.788 194.996 1.00 54.75  ? 741  TYR B CG  1 
ATOM   14744 C CD1 . TYR D  1 738  ? 176.635 186.624 195.298 1.00 54.75  ? 741  TYR B CD1 1 
ATOM   14745 C CD2 . TYR D  1 738  ? 178.921 186.364 194.718 1.00 54.75  ? 741  TYR B CD2 1 
ATOM   14746 C CE1 . TYR D  1 738  ? 176.793 187.990 195.322 1.00 54.75  ? 741  TYR B CE1 1 
ATOM   14747 C CE2 . TYR D  1 738  ? 179.086 187.729 194.740 1.00 54.75  ? 741  TYR B CE2 1 
ATOM   14748 C CZ  . TYR D  1 738  ? 178.020 188.536 195.042 1.00 54.75  ? 741  TYR B CZ  1 
ATOM   14749 O OH  . TYR D  1 738  ? 178.184 189.897 195.065 1.00 54.75  ? 741  TYR B OH  1 
ATOM   14750 N N   . ILE D  1 739  ? 178.726 183.795 192.147 1.00 57.44  ? 742  ILE B N   1 
ATOM   14751 C CA  . ILE D  1 739  ? 179.474 184.287 190.994 1.00 57.44  ? 742  ILE B CA  1 
ATOM   14752 C C   . ILE D  1 739  ? 178.770 183.910 189.698 1.00 57.44  ? 742  ILE B C   1 
ATOM   14753 O O   . ILE D  1 739  ? 178.590 184.744 188.805 1.00 57.44  ? 742  ILE B O   1 
ATOM   14754 C CB  . ILE D  1 739  ? 180.916 183.758 191.026 1.00 57.44  ? 742  ILE B CB  1 
ATOM   14755 C CG1 . ILE D  1 739  ? 181.667 184.339 192.220 1.00 57.44  ? 742  ILE B CG1 1 
ATOM   14756 C CG2 . ILE D  1 739  ? 181.630 184.096 189.741 1.00 57.44  ? 742  ILE B CG2 1 
ATOM   14757 C CD1 . ILE D  1 739  ? 182.802 183.478 192.695 1.00 57.44  ? 742  ILE B CD1 1 
ATOM   14758 N N   . CYS D  1 740  ? 178.359 182.652 189.574 1.00 63.07  ? 743  CYS B N   1 
ATOM   14759 C CA  . CYS D  1 740  ? 177.682 182.150 188.387 1.00 63.07  ? 743  CYS B CA  1 
ATOM   14760 C C   . CYS D  1 740  ? 176.332 181.582 188.790 1.00 63.07  ? 743  CYS B C   1 
ATOM   14761 O O   . CYS D  1 740  ? 176.256 180.739 189.687 1.00 63.07  ? 743  CYS B O   1 
ATOM   14762 C CB  . CYS D  1 740  ? 178.514 181.075 187.691 1.00 63.07  ? 743  CYS B CB  1 
ATOM   14763 S SG  . CYS D  1 740  ? 180.268 181.442 187.617 1.00 63.07  ? 743  CYS B SG  1 
ATOM   14764 N N   . GLY D  1 741  ? 175.274 182.031 188.126 1.00 71.03  ? 744  GLY B N   1 
ATOM   14765 C CA  . GLY D  1 741  ? 173.949 181.577 188.491 1.00 71.03  ? 744  GLY B CA  1 
ATOM   14766 C C   . GLY D  1 741  ? 173.747 180.094 188.259 1.00 71.03  ? 744  GLY B C   1 
ATOM   14767 O O   . GLY D  1 741  ? 173.696 179.311 189.211 1.00 71.03  ? 744  GLY B O   1 
ATOM   14768 N N   . ASP D  1 742  ? 173.629 179.697 186.995 1.00 77.98  ? 745  ASP B N   1 
ATOM   14769 C CA  . ASP D  1 742  ? 173.485 178.289 186.652 1.00 77.98  ? 745  ASP B CA  1 
ATOM   14770 C C   . ASP D  1 742  ? 174.321 177.853 185.461 1.00 77.98  ? 745  ASP B C   1 
ATOM   14771 O O   . ASP D  1 742  ? 174.457 176.645 185.248 1.00 77.98  ? 745  ASP B O   1 
ATOM   14772 C CB  . ASP D  1 742  ? 172.013 177.961 186.372 1.00 77.98  ? 745  ASP B CB  1 
ATOM   14773 C CG  . ASP D  1 742  ? 171.377 178.936 185.404 1.00 77.98  ? 745  ASP B CG  1 
ATOM   14774 O OD1 . ASP D  1 742  ? 172.044 179.925 185.034 1.00 77.98  ? 745  ASP B OD1 1 
ATOM   14775 O OD2 . ASP D  1 742  ? 170.209 178.720 185.019 1.00 77.98  ? 745  ASP B OD2 1 
ATOM   14776 N N   . SER D  1 743  ? 174.880 178.774 184.683 1.00 75.78  ? 746  SER B N   1 
ATOM   14777 C CA  . SER D  1 743  ? 175.575 178.407 183.459 1.00 75.78  ? 746  SER B CA  1 
ATOM   14778 C C   . SER D  1 743  ? 176.823 177.591 183.764 1.00 75.78  ? 746  SER B C   1 
ATOM   14779 O O   . SER D  1 743  ? 177.593 177.916 184.671 1.00 75.78  ? 746  SER B O   1 
ATOM   14780 C CB  . SER D  1 743  ? 175.950 179.661 182.674 1.00 75.78  ? 746  SER B CB  1 
ATOM   14781 O OG  . SER D  1 743  ? 176.826 180.480 183.425 1.00 75.78  ? 746  SER B OG  1 
ATOM   14782 N N   . THR D  1 744  ? 177.020 176.520 182.995 1.00 73.38  ? 747  THR B N   1 
ATOM   14783 C CA  . THR D  1 744  ? 178.183 175.666 183.195 1.00 73.38  ? 747  THR B CA  1 
ATOM   14784 C C   . THR D  1 744  ? 179.457 176.291 182.643 1.00 73.38  ? 747  THR B C   1 
ATOM   14785 O O   . THR D  1 744  ? 180.551 175.979 183.125 1.00 73.38  ? 747  THR B O   1 
ATOM   14786 C CB  . THR D  1 744  ? 177.952 174.303 182.548 1.00 73.38  ? 747  THR B CB  1 
ATOM   14787 O OG1 . THR D  1 744  ? 177.544 174.484 181.188 1.00 73.38  ? 747  THR B OG1 1 
ATOM   14788 C CG2 . THR D  1 744  ? 176.874 173.542 183.297 1.00 73.38  ? 747  THR B CG2 1 
ATOM   14789 N N   . GLU D  1 745  ? 179.341 177.157 181.635 1.00 72.43  ? 748  GLU B N   1 
ATOM   14790 C CA  . GLU D  1 745  ? 180.521 177.825 181.096 1.00 72.43  ? 748  GLU B CA  1 
ATOM   14791 C C   . GLU D  1 745  ? 181.181 178.703 182.148 1.00 72.43  ? 748  GLU B C   1 
ATOM   14792 O O   . GLU D  1 745  ? 182.414 178.746 182.251 1.00 72.43  ? 748  GLU B O   1 
ATOM   14793 C CB  . GLU D  1 745  ? 180.146 178.653 179.867 1.00 72.43  ? 748  GLU B CB  1 
ATOM   14794 C CG  . GLU D  1 745  ? 179.409 177.878 178.792 1.00 72.43  ? 748  GLU B CG  1 
ATOM   14795 C CD  . GLU D  1 745  ? 177.929 177.739 179.077 1.00 72.43  ? 748  GLU B CD  1 
ATOM   14796 O OE1 . GLU D  1 745  ? 177.478 178.236 180.130 1.00 72.43  ? 748  GLU B OE1 1 
ATOM   14797 O OE2 . GLU D  1 745  ? 177.216 177.133 178.250 1.00 72.43  ? 748  GLU B OE2 1 
ATOM   14798 N N   . CYS D  1 746  ? 180.377 179.414 182.937 1.00 68.54  ? 749  CYS B N   1 
ATOM   14799 C CA  . CYS D  1 746  ? 180.939 180.229 184.006 1.00 68.54  ? 749  CYS B CA  1 
ATOM   14800 C C   . CYS D  1 746  ? 181.648 179.364 185.038 1.00 68.54  ? 749  CYS B C   1 
ATOM   14801 O O   . CYS D  1 746  ? 182.712 179.736 185.539 1.00 68.54  ? 749  CYS B O   1 
ATOM   14802 C CB  . CYS D  1 746  ? 179.847 181.067 184.662 1.00 68.54  ? 749  CYS B CB  1 
ATOM   14803 S SG  . CYS D  1 746  ? 180.485 182.306 185.797 1.00 68.54  ? 749  CYS B SG  1 
ATOM   14804 N N   . SER D  1 747  ? 181.075 178.205 185.372 1.00 64.23  ? 750  SER B N   1 
ATOM   14805 C CA  . SER D  1 747  ? 181.738 177.302 186.308 1.00 64.23  ? 750  SER B CA  1 
ATOM   14806 C C   . SER D  1 747  ? 183.059 176.795 185.743 1.00 64.23  ? 750  SER B C   1 
ATOM   14807 O O   . SER D  1 747  ? 184.065 176.718 186.461 1.00 64.23  ? 750  SER B O   1 
ATOM   14808 C CB  . SER D  1 747  ? 180.818 176.133 186.649 1.00 64.23  ? 750  SER B CB  1 
ATOM   14809 O OG  . SER D  1 747  ? 179.656 176.582 187.321 1.00 64.23  ? 750  SER B OG  1 
ATOM   14810 N N   . ASN D  1 748  ? 183.078 176.447 184.457 1.00 64.28  ? 751  ASN B N   1 
ATOM   14811 C CA  . ASN D  1 748  ? 184.312 175.975 183.840 1.00 64.28  ? 751  ASN B CA  1 
ATOM   14812 C C   . ASN D  1 748  ? 185.381 177.057 183.856 1.00 64.28  ? 751  ASN B C   1 
ATOM   14813 O O   . ASN D  1 748  ? 186.553 176.778 184.132 1.00 64.28  ? 751  ASN B O   1 
ATOM   14814 C CB  . ASN D  1 748  ? 184.040 175.510 182.412 1.00 64.28  ? 751  ASN B CB  1 
ATOM   14815 C CG  . ASN D  1 748  ? 183.254 174.222 182.364 1.00 64.28  ? 751  ASN B CG  1 
ATOM   14816 O OD1 . ASN D  1 748  ? 182.903 173.657 183.399 1.00 64.28  ? 751  ASN B OD1 1 
ATOM   14817 N ND2 . ASN D  1 748  ? 182.970 173.747 181.158 1.00 64.28  ? 751  ASN B ND2 1 
ATOM   14818 N N   . LEU D  1 749  ? 185.000 178.299 183.557 1.00 62.95  ? 752  LEU B N   1 
ATOM   14819 C CA  . LEU D  1 749  ? 185.968 179.389 183.596 1.00 62.95  ? 752  LEU B CA  1 
ATOM   14820 C C   . LEU D  1 749  ? 186.448 179.650 185.017 1.00 62.95  ? 752  LEU B C   1 
ATOM   14821 O O   . LEU D  1 749  ? 187.632 179.925 185.237 1.00 62.95  ? 752  LEU B O   1 
ATOM   14822 C CB  . LEU D  1 749  ? 185.364 180.652 182.994 1.00 62.95  ? 752  LEU B CB  1 
ATOM   14823 C CG  . LEU D  1 749  ? 185.773 180.913 181.548 1.00 62.95  ? 752  LEU B CG  1 
ATOM   14824 C CD1 . LEU D  1 749  ? 185.204 179.838 180.643 1.00 62.95  ? 752  LEU B CD1 1 
ATOM   14825 C CD2 . LEU D  1 749  ? 185.313 182.286 181.110 1.00 62.95  ? 752  LEU B CD2 1 
ATOM   14826 N N   . LEU D  1 750  ? 185.544 179.571 185.992 1.00 59.16  ? 753  LEU B N   1 
ATOM   14827 C CA  . LEU D  1 750  ? 185.924 179.777 187.383 1.00 59.16  ? 753  LEU B CA  1 
ATOM   14828 C C   . LEU D  1 750  ? 186.878 178.697 187.868 1.00 59.16  ? 753  LEU B C   1 
ATOM   14829 O O   . LEU D  1 750  ? 187.724 178.960 188.729 1.00 59.16  ? 753  LEU B O   1 
ATOM   14830 C CB  . LEU D  1 750  ? 184.671 179.818 188.254 1.00 59.16  ? 753  LEU B CB  1 
ATOM   14831 C CG  . LEU D  1 750  ? 184.845 179.762 189.768 1.00 59.16  ? 753  LEU B CG  1 
ATOM   14832 C CD1 . LEU D  1 750  ? 185.608 180.973 190.260 1.00 59.16  ? 753  LEU B CD1 1 
ATOM   14833 C CD2 . LEU D  1 750  ? 183.492 179.670 190.438 1.00 59.16  ? 753  LEU B CD2 1 
ATOM   14834 N N   . LEU D  1 751  ? 186.762 177.483 187.328 1.00 60.76  ? 754  LEU B N   1 
ATOM   14835 C CA  . LEU D  1 751  ? 187.660 176.409 187.738 1.00 60.76  ? 754  LEU B CA  1 
ATOM   14836 C C   . LEU D  1 751  ? 189.114 176.698 187.387 1.00 60.76  ? 754  LEU B C   1 
ATOM   14837 O O   . LEU D  1 751  ? 190.010 176.055 187.942 1.00 60.76  ? 754  LEU B O   1 
ATOM   14838 C CB  . LEU D  1 751  ? 187.227 175.092 187.100 1.00 60.76  ? 754  LEU B CB  1 
ATOM   14839 C CG  . LEU D  1 751  ? 186.384 174.189 187.998 1.00 60.76  ? 754  LEU B CG  1 
ATOM   14840 C CD1 . LEU D  1 751  ? 186.170 172.837 187.346 1.00 60.76  ? 754  LEU B CD1 1 
ATOM   14841 C CD2 . LEU D  1 751  ? 187.044 174.033 189.356 1.00 60.76  ? 754  LEU B CD2 1 
ATOM   14842 N N   . GLN D  1 752  ? 189.369 177.644 186.484 1.00 56.91  ? 755  GLN B N   1 
ATOM   14843 C CA  . GLN D  1 752  ? 190.731 177.987 186.095 1.00 56.91  ? 755  GLN B CA  1 
ATOM   14844 C C   . GLN D  1 752  ? 191.428 178.899 187.092 1.00 56.91  ? 755  GLN B C   1 
ATOM   14845 O O   . GLN D  1 752  ? 192.636 179.118 186.963 1.00 56.91  ? 755  GLN B O   1 
ATOM   14846 C CB  . GLN D  1 752  ? 190.731 178.657 184.723 1.00 56.91  ? 755  GLN B CB  1 
ATOM   14847 C CG  . GLN D  1 752  ? 190.850 177.697 183.562 1.00 56.91  ? 755  GLN B CG  1 
ATOM   14848 C CD  . GLN D  1 752  ? 191.292 178.387 182.293 1.00 56.91  ? 755  GLN B CD  1 
ATOM   14849 O OE1 . GLN D  1 752  ? 191.326 179.613 182.221 1.00 56.91  ? 755  GLN B OE1 1 
ATOM   14850 N NE2 . GLN D  1 752  ? 191.635 177.602 181.281 1.00 56.91  ? 755  GLN B NE2 1 
ATOM   14851 N N   . TYR D  1 753  ? 190.710 179.436 188.072 1.00 54.30  ? 756  TYR B N   1 
ATOM   14852 C CA  . TYR D  1 753  ? 191.278 180.374 189.027 1.00 54.30  ? 756  TYR B CA  1 
ATOM   14853 C C   . TYR D  1 753  ? 191.862 179.686 190.249 1.00 54.30  ? 756  TYR B C   1 
ATOM   14854 O O   . TYR D  1 753  ? 192.247 180.368 191.203 1.00 54.30  ? 756  TYR B O   1 
ATOM   14855 C CB  . TYR D  1 753  ? 190.224 181.390 189.461 1.00 54.30  ? 756  TYR B CB  1 
ATOM   14856 C CG  . TYR D  1 753  ? 190.148 182.595 188.559 1.00 54.30  ? 756  TYR B CG  1 
ATOM   14857 C CD1 . TYR D  1 753  ? 189.667 182.484 187.264 1.00 54.30  ? 756  TYR B CD1 1 
ATOM   14858 C CD2 . TYR D  1 753  ? 190.560 183.840 188.998 1.00 54.30  ? 756  TYR B CD2 1 
ATOM   14859 C CE1 . TYR D  1 753  ? 189.597 183.577 186.435 1.00 54.30  ? 756  TYR B CE1 1 
ATOM   14860 C CE2 . TYR D  1 753  ? 190.495 184.939 188.175 1.00 54.30  ? 756  TYR B CE2 1 
ATOM   14861 C CZ  . TYR D  1 753  ? 190.012 184.802 186.895 1.00 54.30  ? 756  TYR B CZ  1 
ATOM   14862 O OH  . TYR D  1 753  ? 189.944 185.896 186.070 1.00 54.30  ? 756  TYR B OH  1 
ATOM   14863 N N   . GLY D  1 754  ? 191.927 178.360 190.251 1.00 58.57  ? 757  GLY B N   1 
ATOM   14864 C CA  . GLY D  1 754  ? 192.518 177.658 191.371 1.00 58.57  ? 757  GLY B CA  1 
ATOM   14865 C C   . GLY D  1 754  ? 191.596 177.616 192.577 1.00 58.57  ? 757  GLY B C   1 
ATOM   14866 O O   . GLY D  1 754  ? 190.371 177.676 192.463 1.00 58.57  ? 757  GLY B O   1 
ATOM   14867 N N   . SER D  1 755  ? 192.208 177.512 193.756 1.00 62.21  ? 758  SER B N   1 
ATOM   14868 C CA  . SER D  1 755  ? 191.462 177.342 195.001 1.00 62.21  ? 758  SER B CA  1 
ATOM   14869 C C   . SER D  1 755  ? 191.278 178.701 195.665 1.00 62.21  ? 758  SER B C   1 
ATOM   14870 O O   . SER D  1 755  ? 192.023 179.103 196.560 1.00 62.21  ? 758  SER B O   1 
ATOM   14871 C CB  . SER D  1 755  ? 192.178 176.363 195.920 1.00 62.21  ? 758  SER B CB  1 
ATOM   14872 O OG  . SER D  1 755  ? 193.138 177.034 196.715 1.00 62.21  ? 758  SER B OG  1 
ATOM   14873 N N   . PHE D  1 756  ? 190.254 179.419 195.211 1.00 64.29  ? 759  PHE B N   1 
ATOM   14874 C CA  . PHE D  1 756  ? 189.819 180.645 195.863 1.00 64.29  ? 759  PHE B CA  1 
ATOM   14875 C C   . PHE D  1 756  ? 188.530 180.487 196.644 1.00 64.29  ? 759  PHE B C   1 
ATOM   14876 O O   . PHE D  1 756  ? 188.350 181.166 197.654 1.00 64.29  ? 759  PHE B O   1 
ATOM   14877 C CB  . PHE D  1 756  ? 189.638 181.770 194.838 1.00 64.29  ? 759  PHE B CB  1 
ATOM   14878 C CG  . PHE D  1 756  ? 190.883 182.566 194.589 1.00 64.29  ? 759  PHE B CG  1 
ATOM   14879 C CD1 . PHE D  1 756  ? 191.478 183.279 195.613 1.00 64.29  ? 759  PHE B CD1 1 
ATOM   14880 C CD2 . PHE D  1 756  ? 191.459 182.606 193.333 1.00 64.29  ? 759  PHE B CD2 1 
ATOM   14881 C CE1 . PHE D  1 756  ? 192.622 184.015 195.389 1.00 64.29  ? 759  PHE B CE1 1 
ATOM   14882 C CE2 . PHE D  1 756  ? 192.605 183.339 193.105 1.00 64.29  ? 759  PHE B CE2 1 
ATOM   14883 C CZ  . PHE D  1 756  ? 193.186 184.044 194.134 1.00 64.29  ? 759  PHE B CZ  1 
ATOM   14884 N N   . CYS D  1 757  ? 187.632 179.608 196.203 1.00 65.71  ? 760  CYS B N   1 
ATOM   14885 C CA  . CYS D  1 757  ? 186.392 179.387 196.937 1.00 65.71  ? 760  CYS B CA  1 
ATOM   14886 C C   . CYS D  1 757  ? 186.647 178.689 198.266 1.00 65.71  ? 760  CYS B C   1 
ATOM   14887 O O   . CYS D  1 757  ? 185.982 178.983 199.269 1.00 65.71  ? 760  CYS B O   1 
ATOM   14888 C CB  . CYS D  1 757  ? 185.427 178.573 196.083 1.00 65.71  ? 760  CYS B CB  1 
ATOM   14889 S SG  . CYS D  1 757  ? 184.531 179.539 194.861 1.00 65.71  ? 760  CYS B SG  1 
ATOM   14890 N N   . THR D  1 758  ? 187.600 177.757 198.289 1.00 66.25  ? 761  THR B N   1 
ATOM   14891 C CA  . THR D  1 758  ? 187.840 176.975 199.496 1.00 66.25  ? 761  THR B CA  1 
ATOM   14892 C C   . THR D  1 758  ? 188.313 177.854 200.644 1.00 66.25  ? 761  THR B C   1 
ATOM   14893 O O   . THR D  1 758  ? 187.917 177.645 201.796 1.00 66.25  ? 761  THR B O   1 
ATOM   14894 C CB  . THR D  1 758  ? 188.856 175.875 199.210 1.00 66.25  ? 761  THR B CB  1 
ATOM   14895 O OG1 . THR D  1 758  ? 188.495 175.200 198.000 1.00 66.25  ? 761  THR B OG1 1 
ATOM   14896 C CG2 . THR D  1 758  ? 188.880 174.876 200.349 1.00 66.25  ? 761  THR B CG2 1 
ATOM   14897 N N   . GLN D  1 759  ? 189.161 178.842 200.355 1.00 64.04  ? 762  GLN B N   1 
ATOM   14898 C CA  . GLN D  1 759  ? 189.634 179.735 201.406 1.00 64.04  ? 762  GLN B CA  1 
ATOM   14899 C C   . GLN D  1 759  ? 188.481 180.514 202.026 1.00 64.04  ? 762  GLN B C   1 
ATOM   14900 O O   . GLN D  1 759  ? 188.389 180.643 203.253 1.00 64.04  ? 762  GLN B O   1 
ATOM   14901 C CB  . GLN D  1 759  ? 190.686 180.689 200.848 1.00 64.04  ? 762  GLN B CB  1 
ATOM   14902 C CG  . GLN D  1 759  ? 192.002 180.030 200.494 1.00 64.04  ? 762  GLN B CG  1 
ATOM   14903 C CD  . GLN D  1 759  ? 192.934 180.969 199.757 1.00 64.04  ? 762  GLN B CD  1 
ATOM   14904 O OE1 . GLN D  1 759  ? 192.534 181.637 198.805 1.00 64.04  ? 762  GLN B OE1 1 
ATOM   14905 N NE2 . GLN D  1 759  ? 194.184 181.031 200.199 1.00 64.04  ? 762  GLN B NE2 1 
ATOM   14906 N N   . LEU D  1 760  ? 187.589 181.045 201.188 1.00 62.74  ? 763  LEU B N   1 
ATOM   14907 C CA  . LEU D  1 760  ? 186.447 181.790 201.706 1.00 62.74  ? 763  LEU B CA  1 
ATOM   14908 C C   . LEU D  1 760  ? 185.538 180.895 202.534 1.00 62.74  ? 763  LEU B C   1 
ATOM   14909 O O   . LEU D  1 760  ? 185.070 181.295 203.608 1.00 62.74  ? 763  LEU B O   1 
ATOM   14910 C CB  . LEU D  1 760  ? 185.669 182.425 200.558 1.00 62.74  ? 763  LEU B CB  1 
ATOM   14911 C CG  . LEU D  1 760  ? 186.541 183.038 199.466 1.00 62.74  ? 763  LEU B CG  1 
ATOM   14912 C CD1 . LEU D  1 760  ? 185.698 183.476 198.284 1.00 62.74  ? 763  LEU B CD1 1 
ATOM   14913 C CD2 . LEU D  1 760  ? 187.344 184.199 200.015 1.00 62.74  ? 763  LEU B CD2 1 
ATOM   14914 N N   . LYS D  1 761  ? 185.276 179.679 202.053 1.00 64.05  ? 764  LYS B N   1 
ATOM   14915 C CA  . LYS D  1 761  ? 184.431 178.769 202.816 1.00 64.05  ? 764  LYS B CA  1 
ATOM   14916 C C   . LYS D  1 761  ? 185.055 178.441 204.164 1.00 64.05  ? 764  LYS B C   1 
ATOM   14917 O O   . LYS D  1 761  ? 184.363 178.424 205.190 1.00 64.05  ? 764  LYS B O   1 
ATOM   14918 C CB  . LYS D  1 761  ? 184.175 177.494 202.018 1.00 64.05  ? 764  LYS B CB  1 
ATOM   14919 C CG  . LYS D  1 761  ? 183.142 177.655 200.921 1.00 64.05  ? 764  LYS B CG  1 
ATOM   14920 C CD  . LYS D  1 761  ? 182.838 176.324 200.253 1.00 64.05  ? 764  LYS B CD  1 
ATOM   14921 C CE  . LYS D  1 761  ? 182.595 175.229 201.281 1.00 64.05  ? 764  LYS B CE  1 
ATOM   14922 N NZ  . LYS D  1 761  ? 182.145 173.960 200.646 1.00 64.05  ? 764  LYS B NZ  1 
ATOM   14923 N N   . ARG D  1 762  ? 186.365 178.188 204.187 1.00 63.19  ? 765  ARG B N   1 
ATOM   14924 C CA  . ARG D  1 762  ? 187.030 177.878 205.446 1.00 63.19  ? 765  ARG B CA  1 
ATOM   14925 C C   . ARG D  1 762  ? 186.963 179.054 206.410 1.00 63.19  ? 765  ARG B C   1 
ATOM   14926 O O   . ARG D  1 762  ? 186.680 178.874 207.602 1.00 63.19  ? 765  ARG B O   1 
ATOM   14927 C CB  . ARG D  1 762  ? 188.480 177.478 205.188 1.00 63.19  ? 765  ARG B CB  1 
ATOM   14928 C CG  . ARG D  1 762  ? 189.202 176.974 206.421 1.00 63.19  ? 765  ARG B CG  1 
ATOM   14929 C CD  . ARG D  1 762  ? 190.693 176.817 206.171 1.00 63.19  ? 765  ARG B CD  1 
ATOM   14930 N NE  . ARG D  1 762  ? 190.987 176.406 204.804 1.00 63.19  ? 765  ARG B NE  1 
ATOM   14931 C CZ  . ARG D  1 762  ? 190.898 175.160 204.359 1.00 63.19  ? 765  ARG B CZ  1 
ATOM   14932 N NH1 . ARG D  1 762  ? 190.506 174.172 205.145 1.00 63.19  ? 765  ARG B NH1 1 
ATOM   14933 N NH2 . ARG D  1 762  ? 191.208 174.900 203.092 1.00 63.19  ? 765  ARG B NH2 1 
ATOM   14934 N N   . ALA D  1 763  ? 187.207 180.268 205.912 1.00 55.77  ? 766  ALA B N   1 
ATOM   14935 C CA  . ALA D  1 763  ? 187.158 181.438 206.782 1.00 55.77  ? 766  ALA B CA  1 
ATOM   14936 C C   . ALA D  1 763  ? 185.764 181.638 207.361 1.00 55.77  ? 766  ALA B C   1 
ATOM   14937 O O   . ALA D  1 763  ? 185.611 181.901 208.561 1.00 55.77  ? 766  ALA B O   1 
ATOM   14938 C CB  . ALA D  1 763  ? 187.602 182.681 206.015 1.00 55.77  ? 766  ALA B CB  1 
ATOM   14939 N N   . LEU D  1 764  ? 184.733 181.506 206.526 1.00 53.07  ? 767  LEU B N   1 
ATOM   14940 C CA  . LEU D  1 764  ? 183.373 181.712 207.009 1.00 53.07  ? 767  LEU B CA  1 
ATOM   14941 C C   . LEU D  1 764  ? 182.973 180.641 208.018 1.00 53.07  ? 767  LEU B C   1 
ATOM   14942 O O   . LEU D  1 764  ? 182.311 180.942 209.019 1.00 53.07  ? 767  LEU B O   1 
ATOM   14943 C CB  . LEU D  1 764  ? 182.403 181.748 205.833 1.00 53.07  ? 767  LEU B CB  1 
ATOM   14944 C CG  . LEU D  1 764  ? 182.537 183.013 204.987 1.00 53.07  ? 767  LEU B CG  1 
ATOM   14945 C CD1 . LEU D  1 764  ? 181.629 182.959 203.780 1.00 53.07  ? 767  LEU B CD1 1 
ATOM   14946 C CD2 . LEU D  1 764  ? 182.233 184.232 205.828 1.00 53.07  ? 767  LEU B CD2 1 
ATOM   14947 N N   . THR D  1 765  ? 183.364 179.388 207.779 1.00 56.28  ? 768  THR B N   1 
ATOM   14948 C CA  . THR D  1 765  ? 183.054 178.339 208.745 1.00 56.28  ? 768  THR B CA  1 
ATOM   14949 C C   . THR D  1 765  ? 183.759 178.587 210.073 1.00 56.28  ? 768  THR B C   1 
ATOM   14950 O O   . THR D  1 765  ? 183.174 178.377 211.145 1.00 56.28  ? 768  THR B O   1 
ATOM   14951 C CB  . THR D  1 765  ? 183.436 176.976 208.181 1.00 56.28  ? 768  THR B CB  1 
ATOM   14952 O OG1 . THR D  1 765  ? 184.735 177.055 207.587 1.00 56.28  ? 768  THR B OG1 1 
ATOM   14953 C CG2 . THR D  1 765  ? 182.436 176.549 207.128 1.00 56.28  ? 768  THR B CG2 1 
ATOM   14954 N N   . GLY D  1 766  ? 185.017 179.027 210.026 1.00 53.69  ? 769  GLY B N   1 
ATOM   14955 C CA  . GLY D  1 766  ? 185.711 179.358 211.259 1.00 53.69  ? 769  GLY B CA  1 
ATOM   14956 C C   . GLY D  1 766  ? 185.027 180.475 212.020 1.00 53.69  ? 769  GLY B C   1 
ATOM   14957 O O   . GLY D  1 766  ? 184.879 180.408 213.245 1.00 53.69  ? 769  GLY B O   1 
ATOM   14958 N N   . ILE D  1 767  ? 184.586 181.511 211.303 1.00 53.50  ? 770  ILE B N   1 
ATOM   14959 C CA  . ILE D  1 767  ? 183.871 182.609 211.948 1.00 53.50  ? 770  ILE B CA  1 
ATOM   14960 C C   . ILE D  1 767  ? 182.597 182.101 212.607 1.00 53.50  ? 770  ILE B C   1 
ATOM   14961 O O   . ILE D  1 767  ? 182.277 182.471 213.743 1.00 53.50  ? 770  ILE B O   1 
ATOM   14962 C CB  . ILE D  1 767  ? 183.569 183.723 210.931 1.00 53.50  ? 770  ILE B CB  1 
ATOM   14963 C CG1 . ILE D  1 767  ? 184.841 184.480 210.572 1.00 53.50  ? 770  ILE B CG1 1 
ATOM   14964 C CG2 . ILE D  1 767  ? 182.533 184.678 211.484 1.00 53.50  ? 770  ILE B CG2 1 
ATOM   14965 C CD1 . ILE D  1 767  ? 184.660 185.425 209.419 1.00 53.50  ? 770  ILE B CD1 1 
ATOM   14966 N N   . ALA D  1 768  ? 181.845 181.253 211.904 1.00 54.30  ? 771  ALA B N   1 
ATOM   14967 C CA  . ALA D  1 768  ? 180.592 180.751 212.458 1.00 54.30  ? 771  ALA B CA  1 
ATOM   14968 C C   . ALA D  1 768  ? 180.828 179.931 213.721 1.00 54.30  ? 771  ALA B C   1 
ATOM   14969 O O   . ALA D  1 768  ? 180.114 180.091 214.721 1.00 54.30  ? 771  ALA B O   1 
ATOM   14970 C CB  . ALA D  1 768  ? 179.854 179.922 211.409 1.00 54.30  ? 771  ALA B CB  1 
ATOM   14971 N N   . VAL D  1 769  ? 181.831 179.052 213.701 1.00 53.65  ? 772  VAL B N   1 
ATOM   14972 C CA  . VAL D  1 769  ? 182.109 178.234 214.880 1.00 53.65  ? 772  VAL B CA  1 
ATOM   14973 C C   . VAL D  1 769  ? 182.550 179.110 216.046 1.00 53.65  ? 772  VAL B C   1 
ATOM   14974 O O   . VAL D  1 769  ? 182.152 178.889 217.197 1.00 53.65  ? 772  VAL B O   1 
ATOM   14975 C CB  . VAL D  1 769  ? 183.156 177.158 214.551 1.00 53.65  ? 772  VAL B CB  1 
ATOM   14976 C CG1 . VAL D  1 769  ? 183.661 176.508 215.823 1.00 53.65  ? 772  VAL B CG1 1 
ATOM   14977 C CG2 . VAL D  1 769  ? 182.563 176.121 213.622 1.00 53.65  ? 772  VAL B CG2 1 
ATOM   14978 N N   . GLU D  1 770  ? 183.379 180.118 215.770 1.00 55.20  ? 773  GLU B N   1 
ATOM   14979 C CA  . GLU D  1 770  ? 183.808 181.016 216.835 1.00 55.20  ? 773  GLU B CA  1 
ATOM   14980 C C   . GLU D  1 770  ? 182.626 181.765 217.431 1.00 55.20  ? 773  GLU B C   1 
ATOM   14981 O O   . GLU D  1 770  ? 182.552 181.956 218.651 1.00 55.20  ? 773  GLU B O   1 
ATOM   14982 C CB  . GLU D  1 770  ? 184.850 181.998 216.303 1.00 55.20  ? 773  GLU B CB  1 
ATOM   14983 C CG  . GLU D  1 770  ? 185.595 182.827 217.356 1.00 55.20  ? 773  GLU B CG  1 
ATOM   14984 C CD  . GLU D  1 770  ? 186.315 182.015 218.435 1.00 55.20  ? 773  GLU B CD  1 
ATOM   14985 O OE1 . GLU D  1 770  ? 187.093 182.631 219.197 1.00 55.20  ? 773  GLU B OE1 1 
ATOM   14986 O OE2 . GLU D  1 770  ? 186.157 180.781 218.520 1.00 55.20  ? 773  GLU B OE2 1 
ATOM   14987 N N   . GLN D  1 771  ? 181.694 182.208 216.584 1.00 52.53  ? 774  GLN B N   1 
ATOM   14988 C CA  . GLN D  1 771  ? 180.510 182.896 217.086 1.00 52.53  ? 774  GLN B CA  1 
ATOM   14989 C C   . GLN D  1 771  ? 179.678 181.978 217.965 1.00 52.53  ? 774  GLN B C   1 
ATOM   14990 O O   . GLN D  1 771  ? 179.136 182.408 218.988 1.00 52.53  ? 774  GLN B O   1 
ATOM   14991 C CB  . GLN D  1 771  ? 179.672 183.420 215.922 1.00 52.53  ? 774  GLN B CB  1 
ATOM   14992 C CG  . GLN D  1 771  ? 180.296 184.591 215.206 1.00 52.53  ? 774  GLN B CG  1 
ATOM   14993 C CD  . GLN D  1 771  ? 180.872 185.599 216.166 1.00 52.53  ? 774  GLN B CD  1 
ATOM   14994 O OE1 . GLN D  1 771  ? 180.143 186.230 216.927 1.00 52.53  ? 774  GLN B OE1 1 
ATOM   14995 N NE2 . GLN D  1 771  ? 182.189 185.747 216.149 1.00 52.53  ? 774  GLN B NE2 1 
ATOM   14996 N N   . ASP D  1 772  ? 179.557 180.710 217.575 1.00 54.45  ? 775  ASP B N   1 
ATOM   14997 C CA  . ASP D  1 772  ? 178.817 179.763 218.403 1.00 54.45  ? 775  ASP B CA  1 
ATOM   14998 C C   . ASP D  1 772  ? 179.504 179.547 219.746 1.00 54.45  ? 775  ASP B C   1 
ATOM   14999 O O   . ASP D  1 772  ? 178.835 179.407 220.774 1.00 54.45  ? 775  ASP B O   1 
ATOM   15000 C CB  . ASP D  1 772  ? 178.649 178.435 217.667 1.00 54.45  ? 775  ASP B CB  1 
ATOM   15001 C CG  . ASP D  1 772  ? 177.520 178.469 216.657 1.00 54.45  ? 775  ASP B CG  1 
ATOM   15002 O OD1 . ASP D  1 772  ? 176.555 179.233 216.866 1.00 54.45  ? 775  ASP B OD1 1 
ATOM   15003 O OD2 . ASP D  1 772  ? 177.598 177.737 215.650 1.00 54.45  ? 775  ASP B OD2 1 
ATOM   15004 N N   . LYS D  1 773  ? 180.836 179.504 219.756 1.00 52.21  ? 776  LYS B N   1 
ATOM   15005 C CA  . LYS D  1 773  ? 181.552 179.262 221.005 1.00 52.21  ? 776  LYS B CA  1 
ATOM   15006 C C   . LYS D  1 773  ? 181.565 180.479 221.920 1.00 52.21  ? 776  LYS B C   1 
ATOM   15007 O O   . LYS D  1 773  ? 181.642 180.323 223.143 1.00 52.21  ? 776  LYS B O   1 
ATOM   15008 C CB  . LYS D  1 773  ? 182.988 178.827 220.723 1.00 52.21  ? 776  LYS B CB  1 
ATOM   15009 C CG  . LYS D  1 773  ? 183.767 178.446 221.970 1.00 52.21  ? 776  LYS B CG  1 
ATOM   15010 C CD  . LYS D  1 773  ? 185.177 178.004 221.634 1.00 52.21  ? 776  LYS B CD  1 
ATOM   15011 C CE  . LYS D  1 773  ? 186.090 179.195 221.437 1.00 52.21  ? 776  LYS B CE  1 
ATOM   15012 N NZ  . LYS D  1 773  ? 186.313 179.919 222.714 1.00 52.21  ? 776  LYS B NZ  1 
ATOM   15013 N N   . ASN D  1 774  ? 181.497 181.687 221.358 1.00 47.68  ? 777  ASN B N   1 
ATOM   15014 C CA  . ASN D  1 774  ? 181.632 182.891 222.175 1.00 47.68  ? 777  ASN B CA  1 
ATOM   15015 C C   . ASN D  1 774  ? 180.540 182.985 223.232 1.00 47.68  ? 777  ASN B C   1 
ATOM   15016 O O   . ASN D  1 774  ? 180.814 183.317 224.389 1.00 47.68  ? 777  ASN B O   1 
ATOM   15017 C CB  . ASN D  1 774  ? 181.605 184.130 221.287 1.00 47.68  ? 777  ASN B CB  1 
ATOM   15018 C CG  . ASN D  1 774  ? 182.979 184.638 220.968 1.00 47.68  ? 777  ASN B CG  1 
ATOM   15019 O OD1 . ASN D  1 774  ? 183.974 184.114 221.463 1.00 47.68  ? 777  ASN B OD1 1 
ATOM   15020 N ND2 . ASN D  1 774  ? 183.049 185.665 220.137 1.00 47.68  ? 777  ASN B ND2 1 
ATOM   15021 N N   . THR D  1 775  ? 179.299 182.701 222.858 1.00 45.18  ? 778  THR B N   1 
ATOM   15022 C CA  . THR D  1 775  ? 178.179 182.841 223.775 1.00 45.18  ? 778  THR B CA  1 
ATOM   15023 C C   . THR D  1 775  ? 178.071 181.692 224.759 1.00 45.18  ? 778  THR B C   1 
ATOM   15024 O O   . THR D  1 775  ? 177.040 181.566 225.425 1.00 45.18  ? 778  THR B O   1 
ATOM   15025 C CB  . THR D  1 775  ? 176.869 182.970 222.997 1.00 45.18  ? 778  THR B CB  1 
ATOM   15026 O OG1 . THR D  1 775  ? 175.784 183.126 223.917 1.00 45.18  ? 778  THR B OG1 1 
ATOM   15027 C CG2 . THR D  1 775  ? 176.630 181.735 222.157 1.00 45.18  ? 778  THR B CG2 1 
ATOM   15028 N N   . GLN D  1 776  ? 179.097 180.854 224.869 1.00 49.01  ? 779  GLN B N   1 
ATOM   15029 C CA  . GLN D  1 776  ? 179.062 179.708 225.765 1.00 49.01  ? 779  GLN B CA  1 
ATOM   15030 C C   . GLN D  1 776  ? 179.783 179.969 227.079 1.00 49.01  ? 779  GLN B C   1 
ATOM   15031 O O   . GLN D  1 776  ? 179.211 179.744 228.147 1.00 49.01  ? 779  GLN B O   1 
ATOM   15032 C CB  . GLN D  1 776  ? 179.664 178.481 225.078 1.00 49.01  ? 779  GLN B CB  1 
ATOM   15033 C CG  . GLN D  1 776  ? 179.386 177.182 225.799 1.00 49.01  ? 779  GLN B CG  1 
ATOM   15034 C CD  . GLN D  1 776  ? 179.785 175.974 224.983 1.00 49.01  ? 779  GLN B CD  1 
ATOM   15035 O OE1 . GLN D  1 776  ? 180.374 176.102 223.912 1.00 49.01  ? 779  GLN B OE1 1 
ATOM   15036 N NE2 . GLN D  1 776  ? 179.460 174.789 225.483 1.00 49.01  ? 779  GLN B NE2 1 
ATOM   15037 N N   . GLU D  1 777  ? 181.030 180.441 227.030 1.00 50.62  ? 780  GLU B N   1 
ATOM   15038 C CA  . GLU D  1 777  ? 181.749 180.711 228.269 1.00 50.62  ? 780  GLU B CA  1 
ATOM   15039 C C   . GLU D  1 777  ? 181.270 181.975 228.968 1.00 50.62  ? 780  GLU B C   1 
ATOM   15040 O O   . GLU D  1 777  ? 181.633 182.194 230.128 1.00 50.62  ? 780  GLU B O   1 
ATOM   15041 C CB  . GLU D  1 777  ? 183.251 180.805 228.010 1.00 50.62  ? 780  GLU B CB  1 
ATOM   15042 C CG  . GLU D  1 777  ? 183.700 182.117 227.419 1.00 50.62  ? 780  GLU B CG  1 
ATOM   15043 C CD  . GLU D  1 777  ? 183.854 182.047 225.921 1.00 50.62  ? 780  GLU B CD  1 
ATOM   15044 O OE1 . GLU D  1 777  ? 182.877 181.673 225.242 1.00 50.62  ? 780  GLU B OE1 1 
ATOM   15045 O OE2 . GLU D  1 777  ? 184.953 182.361 225.421 1.00 50.62  ? 780  GLU B OE2 1 
ATOM   15046 N N   . VAL D  1 778  ? 180.483 182.816 228.298 1.00 42.84  ? 781  VAL B N   1 
ATOM   15047 C CA  . VAL D  1 778  ? 179.877 183.953 228.980 1.00 42.84  ? 781  VAL B CA  1 
ATOM   15048 C C   . VAL D  1 778  ? 178.786 183.485 229.931 1.00 42.84  ? 781  VAL B C   1 
ATOM   15049 O O   . VAL D  1 778  ? 178.660 183.993 231.049 1.00 42.84  ? 781  VAL B O   1 
ATOM   15050 C CB  . VAL D  1 778  ? 179.331 184.963 227.960 1.00 42.84  ? 781  VAL B CB  1 
ATOM   15051 C CG1 . VAL D  1 778  ? 178.808 186.187 228.673 1.00 42.84  ? 781  VAL B CG1 1 
ATOM   15052 C CG2 . VAL D  1 778  ? 180.406 185.338 226.971 1.00 42.84  ? 781  VAL B CG2 1 
ATOM   15053 N N   . PHE D  1 779  ? 177.980 182.514 229.504 1.00 43.41  ? 782  PHE B N   1 
ATOM   15054 C CA  . PHE D  1 779  ? 176.834 182.045 230.273 1.00 43.41  ? 782  PHE B CA  1 
ATOM   15055 C C   . PHE D  1 779  ? 177.094 180.721 230.978 1.00 43.41  ? 782  PHE B C   1 
ATOM   15056 O O   . PHE D  1 779  ? 176.818 180.595 232.172 1.00 43.41  ? 782  PHE B O   1 
ATOM   15057 C CB  . PHE D  1 779  ? 175.613 181.907 229.360 1.00 43.41  ? 782  PHE B CB  1 
ATOM   15058 C CG  . PHE D  1 779  ? 175.084 183.214 228.859 1.00 43.41  ? 782  PHE B CG  1 
ATOM   15059 C CD1 . PHE D  1 779  ? 174.518 184.124 229.728 1.00 43.41  ? 782  PHE B CD1 1 
ATOM   15060 C CD2 . PHE D  1 779  ? 175.152 183.533 227.517 1.00 43.41  ? 782  PHE B CD2 1 
ATOM   15061 C CE1 . PHE D  1 779  ? 174.032 185.325 229.268 1.00 43.41  ? 782  PHE B CE1 1 
ATOM   15062 C CE2 . PHE D  1 779  ? 174.665 184.735 227.053 1.00 43.41  ? 782  PHE B CE2 1 
ATOM   15063 C CZ  . PHE D  1 779  ? 174.106 185.630 227.929 1.00 43.41  ? 782  PHE B CZ  1 
ATOM   15064 N N   . ALA D  1 780  ? 177.628 179.728 230.268 1.00 44.38  ? 783  ALA B N   1 
ATOM   15065 C CA  . ALA D  1 780  ? 177.810 178.389 230.830 1.00 44.38  ? 783  ALA B CA  1 
ATOM   15066 C C   . ALA D  1 780  ? 179.014 178.379 231.772 1.00 44.38  ? 783  ALA B C   1 
ATOM   15067 O O   . ALA D  1 780  ? 180.026 177.714 231.549 1.00 44.38  ? 783  ALA B O   1 
ATOM   15068 C CB  . ALA D  1 780  ? 177.965 177.359 229.722 1.00 44.38  ? 783  ALA B CB  1 
ATOM   15069 N N   . GLN D  1 781  ? 178.879 179.137 232.857 1.00 47.08  ? 784  GLN B N   1 
ATOM   15070 C CA  . GLN D  1 781  ? 179.864 179.138 233.929 1.00 47.08  ? 784  GLN B CA  1 
ATOM   15071 C C   . GLN D  1 781  ? 179.462 178.256 235.097 1.00 47.08  ? 784  GLN B C   1 
ATOM   15072 O O   . GLN D  1 781  ? 180.334 177.692 235.765 1.00 47.08  ? 784  GLN B O   1 
ATOM   15073 C CB  . GLN D  1 781  ? 180.094 180.563 234.439 1.00 47.08  ? 784  GLN B CB  1 
ATOM   15074 C CG  . GLN D  1 781  ? 180.430 181.559 233.354 1.00 47.08  ? 784  GLN B CG  1 
ATOM   15075 C CD  . GLN D  1 781  ? 181.900 181.900 233.325 1.00 47.08  ? 784  GLN B CD  1 
ATOM   15076 O OE1 . GLN D  1 781  ? 182.691 181.343 234.084 1.00 47.08  ? 784  GLN B OE1 1 
ATOM   15077 N NE2 . GLN D  1 781  ? 182.278 182.817 232.445 1.00 47.08  ? 784  GLN B NE2 1 
ATOM   15078 N N   . VAL D  1 782  ? 178.164 178.124 235.354 1.00 49.99  ? 785  VAL B N   1 
ATOM   15079 C CA  . VAL D  1 782  ? 177.665 177.259 236.413 1.00 49.99  ? 785  VAL B CA  1 
ATOM   15080 C C   . VAL D  1 782  ? 177.698 175.820 235.927 1.00 49.99  ? 785  VAL B C   1 
ATOM   15081 O O   . VAL D  1 782  ? 177.881 175.560 234.733 1.00 49.99  ? 785  VAL B O   1 
ATOM   15082 C CB  . VAL D  1 782  ? 176.245 177.662 236.835 1.00 49.99  ? 785  VAL B CB  1 
ATOM   15083 C CG1 . VAL D  1 782  ? 176.264 179.037 237.453 1.00 49.99  ? 785  VAL B CG1 1 
ATOM   15084 C CG2 . VAL D  1 782  ? 175.319 177.627 235.638 1.00 49.99  ? 785  VAL B CG2 1 
ATOM   15085 N N   . LYS D  1 783  ? 177.519 174.877 236.847 1.00 55.69  ? 786  LYS B N   1 
ATOM   15086 C CA  . LYS D  1 783  ? 177.523 173.458 236.524 1.00 55.69  ? 786  LYS B CA  1 
ATOM   15087 C C   . LYS D  1 783  ? 176.139 172.835 236.605 1.00 55.69  ? 786  LYS B C   1 
ATOM   15088 O O   . LYS D  1 783  ? 175.754 172.061 235.725 1.00 55.69  ? 786  LYS B O   1 
ATOM   15089 C CB  . LYS D  1 783  ? 178.486 172.720 237.462 1.00 55.69  ? 786  LYS B CB  1 
ATOM   15090 C CG  . LYS D  1 783  ? 179.880 173.319 237.491 1.00 55.69  ? 786  LYS B CG  1 
ATOM   15091 C CD  . LYS D  1 783  ? 180.653 172.852 238.708 1.00 55.69  ? 786  LYS B CD  1 
ATOM   15092 C CE  . LYS D  1 783  ? 180.016 173.371 239.984 1.00 55.69  ? 786  LYS B CE  1 
ATOM   15093 N NZ  . LYS D  1 783  ? 179.943 174.855 240.001 1.00 55.69  ? 786  LYS B NZ  1 
ATOM   15094 N N   . GLN D  1 784  ? 175.377 173.156 237.645 1.00 54.50  ? 787  GLN B N   1 
ATOM   15095 C CA  . GLN D  1 784  ? 174.045 172.608 237.851 1.00 54.50  ? 787  GLN B CA  1 
ATOM   15096 C C   . GLN D  1 784  ? 173.031 173.739 237.876 1.00 54.50  ? 787  GLN B C   1 
ATOM   15097 O O   . GLN D  1 784  ? 173.245 174.755 238.544 1.00 54.50  ? 787  GLN B O   1 
ATOM   15098 C CB  . GLN D  1 784  ? 173.985 171.808 239.150 1.00 54.50  ? 787  GLN B CB  1 
ATOM   15099 C CG  . GLN D  1 784  ? 175.287 171.118 239.486 1.00 54.50  ? 787  GLN B CG  1 
ATOM   15100 C CD  . GLN D  1 784  ? 175.260 170.463 240.844 1.00 54.50  ? 787  GLN B CD  1 
ATOM   15101 O OE1 . GLN D  1 784  ? 174.209 170.032 241.316 1.00 54.50  ? 787  GLN B OE1 1 
ATOM   15102 N NE2 . GLN D  1 784  ? 176.419 170.381 241.483 1.00 54.50  ? 787  GLN B NE2 1 
ATOM   15103 N N   . ILE D  1 785  ? 171.928 173.558 237.155 1.00 53.24  ? 788  ILE B N   1 
ATOM   15104 C CA  . ILE D  1 785  ? 170.914 174.599 237.027 1.00 53.24  ? 788  ILE B CA  1 
ATOM   15105 C C   . ILE D  1 785  ? 170.151 174.692 238.344 1.00 53.24  ? 788  ILE B C   1 
ATOM   15106 O O   . ILE D  1 785  ? 169.327 173.830 238.656 1.00 53.24  ? 788  ILE B O   1 
ATOM   15107 C CB  . ILE D  1 785  ? 169.966 174.316 235.860 1.00 53.24  ? 788  ILE B CB  1 
ATOM   15108 C CG1 . ILE D  1 785  ? 170.754 173.849 234.638 1.00 53.24  ? 788  ILE B CG1 1 
ATOM   15109 C CG2 . ILE D  1 785  ? 169.156 175.550 235.529 1.00 53.24  ? 788  ILE B CG2 1 
ATOM   15110 C CD1 . ILE D  1 785  ? 171.518 174.944 233.954 1.00 53.24  ? 788  ILE B CD1 1 
ATOM   15111 N N   . TYR D  1 786  ? 170.421 175.739 239.117 1.00 51.52  ? 789  TYR B N   1 
ATOM   15112 C CA  . TYR D  1 786  ? 169.678 175.985 240.340 1.00 51.52  ? 789  TYR B CA  1 
ATOM   15113 C C   . TYR D  1 786  ? 168.279 176.492 240.004 1.00 51.52  ? 789  TYR B C   1 
ATOM   15114 O O   . TYR D  1 786  ? 168.034 177.059 238.937 1.00 51.52  ? 789  TYR B O   1 
ATOM   15115 C CB  . TYR D  1 786  ? 170.403 177.007 241.210 1.00 51.52  ? 789  TYR B CB  1 
ATOM   15116 C CG  . TYR D  1 786  ? 171.729 176.535 241.746 1.00 51.52  ? 789  TYR B CG  1 
ATOM   15117 C CD1 . TYR D  1 786  ? 171.817 175.898 242.970 1.00 51.52  ? 789  TYR B CD1 1 
ATOM   15118 C CD2 . TYR D  1 786  ? 172.892 176.720 241.020 1.00 51.52  ? 789  TYR B CD2 1 
ATOM   15119 C CE1 . TYR D  1 786  ? 173.028 175.469 243.458 1.00 51.52  ? 789  TYR B CE1 1 
ATOM   15120 C CE2 . TYR D  1 786  ? 174.105 176.293 241.499 1.00 51.52  ? 789  TYR B CE2 1 
ATOM   15121 C CZ  . TYR D  1 786  ? 174.169 175.668 242.718 1.00 51.52  ? 789  TYR B CZ  1 
ATOM   15122 O OH  . TYR D  1 786  ? 175.381 175.239 243.199 1.00 51.52  ? 789  TYR B OH  1 
ATOM   15123 N N   . LYS D  1 787  ? 167.349 176.285 240.927 1.00 66.43  ? 790  LYS B N   1 
ATOM   15124 C CA  . LYS D  1 787  ? 165.998 176.807 240.787 1.00 66.43  ? 790  LYS B CA  1 
ATOM   15125 C C   . LYS D  1 787  ? 165.650 177.661 241.995 1.00 66.43  ? 790  LYS B C   1 
ATOM   15126 O O   . LYS D  1 787  ? 166.144 177.418 243.101 1.00 66.43  ? 790  LYS B O   1 
ATOM   15127 C CB  . LYS D  1 787  ? 164.971 175.687 240.608 1.00 66.43  ? 790  LYS B CB  1 
ATOM   15128 C CG  . LYS D  1 787  ? 164.816 174.746 241.783 1.00 66.43  ? 790  LYS B CG  1 
ATOM   15129 C CD  . LYS D  1 787  ? 163.806 173.664 241.440 1.00 66.43  ? 790  LYS B CD  1 
ATOM   15130 C CE  . LYS D  1 787  ? 163.593 172.703 242.589 1.00 66.43  ? 790  LYS B CE  1 
ATOM   15131 N NZ  . LYS D  1 787  ? 164.822 171.909 242.830 1.00 66.43  ? 790  LYS B NZ  1 
ATOM   15132 N N   . THR D  1 788  ? 164.807 178.663 241.771 1.00 70.96  ? 791  THR B N   1 
ATOM   15133 C CA  . THR D  1 788  ? 164.485 179.630 242.802 1.00 70.96  ? 791  THR B CA  1 
ATOM   15134 C C   . THR D  1 788  ? 163.686 178.975 243.928 1.00 70.96  ? 791  THR B C   1 
ATOM   15135 O O   . THR D  1 788  ? 163.007 177.968 243.714 1.00 70.96  ? 791  THR B O   1 
ATOM   15136 C CB  . THR D  1 788  ? 163.685 180.783 242.207 1.00 70.96  ? 791  THR B CB  1 
ATOM   15137 O OG1 . THR D  1 788  ? 162.444 180.282 241.699 1.00 70.96  ? 791  THR B OG1 1 
ATOM   15138 C CG2 . THR D  1 788  ? 164.459 181.428 241.072 1.00 70.96  ? 791  THR B CG2 1 
ATOM   15139 N N   . PRO D  1 789  ? 163.759 179.525 245.141 1.00 76.54  ? 792  PRO B N   1 
ATOM   15140 C CA  . PRO D  1 789  ? 162.957 178.983 246.234 1.00 76.54  ? 792  PRO B CA  1 
ATOM   15141 C C   . PRO D  1 789  ? 161.477 179.175 245.961 1.00 76.54  ? 792  PRO B C   1 
ATOM   15142 O O   . PRO D  1 789  ? 161.084 180.065 245.187 1.00 76.54  ? 792  PRO B O   1 
ATOM   15143 C CB  . PRO D  1 789  ? 163.415 179.806 247.452 1.00 76.54  ? 792  PRO B CB  1 
ATOM   15144 C CG  . PRO D  1 789  ? 164.016 181.038 246.872 1.00 76.54  ? 792  PRO B CG  1 
ATOM   15145 C CD  . PRO D  1 789  ? 164.648 180.607 245.593 1.00 76.54  ? 792  PRO B CD  1 
ATOM   15146 N N   . PRO D  1 790  ? 160.611 178.350 246.565 1.00 82.98  ? 793  PRO B N   1 
ATOM   15147 C CA  . PRO D  1 790  ? 159.175 178.434 246.262 1.00 82.98  ? 793  PRO B CA  1 
ATOM   15148 C C   . PRO D  1 790  ? 158.540 179.746 246.700 1.00 82.98  ? 793  PRO B C   1 
ATOM   15149 O O   . PRO D  1 790  ? 157.867 180.407 245.903 1.00 82.98  ? 793  PRO B O   1 
ATOM   15150 C CB  . PRO D  1 790  ? 158.585 177.244 247.029 1.00 82.98  ? 793  PRO B CB  1 
ATOM   15151 C CG  . PRO D  1 790  ? 159.564 176.963 248.111 1.00 82.98  ? 793  PRO B CG  1 
ATOM   15152 C CD  . PRO D  1 790  ? 160.912 177.306 247.558 1.00 82.98  ? 793  PRO B CD  1 
ATOM   15153 N N   . ILE D  1 791  ? 158.746 180.135 247.955 1.00 80.72  ? 794  ILE B N   1 
ATOM   15154 C CA  . ILE D  1 791  ? 158.189 181.368 248.500 1.00 80.72  ? 794  ILE B CA  1 
ATOM   15155 C C   . ILE D  1 791  ? 159.292 182.412 248.547 1.00 80.72  ? 794  ILE B C   1 
ATOM   15156 O O   . ILE D  1 791  ? 160.365 182.168 249.112 1.00 80.72  ? 794  ILE B O   1 
ATOM   15157 C CB  . ILE D  1 791  ? 157.586 181.140 249.895 1.00 80.72  ? 794  ILE B CB  1 
ATOM   15158 C CG1 . ILE D  1 791  ? 156.471 180.097 249.829 1.00 80.72  ? 794  ILE B CG1 1 
ATOM   15159 C CG2 . ILE D  1 791  ? 157.056 182.445 250.461 1.00 80.72  ? 794  ILE B CG2 1 
ATOM   15160 C CD1 . ILE D  1 791  ? 155.957 179.674 251.185 1.00 80.72  ? 794  ILE B CD1 1 
ATOM   15161 N N   . LYS D  1 792  ? 159.030 183.578 247.963 1.00 73.98  ? 795  LYS B N   1 
ATOM   15162 C CA  . LYS D  1 792  ? 160.044 184.609 247.778 1.00 73.98  ? 795  LYS B CA  1 
ATOM   15163 C C   . LYS D  1 792  ? 159.871 185.695 248.834 1.00 73.98  ? 795  LYS B C   1 
ATOM   15164 O O   . LYS D  1 792  ? 158.884 186.436 248.819 1.00 73.98  ? 795  LYS B O   1 
ATOM   15165 C CB  . LYS D  1 792  ? 159.959 185.193 246.371 1.00 73.98  ? 795  LYS B CB  1 
ATOM   15166 C CG  . LYS D  1 792  ? 160.024 184.147 245.276 1.00 73.98  ? 795  LYS B CG  1 
ATOM   15167 C CD  . LYS D  1 792  ? 160.257 184.787 243.924 1.00 73.98  ? 795  LYS B CD  1 
ATOM   15168 C CE  . LYS D  1 792  ? 159.040 185.565 243.463 1.00 73.98  ? 795  LYS B CE  1 
ATOM   15169 N NZ  . LYS D  1 792  ? 159.232 186.117 242.096 1.00 73.98  ? 795  LYS B NZ  1 
ATOM   15170 N N   . TYR D  1 793  ? 160.837 185.785 249.747 1.00 66.19  ? 796  TYR B N   1 
ATOM   15171 C CA  . TYR D  1 793  ? 160.908 186.874 250.713 1.00 66.19  ? 796  TYR B CA  1 
ATOM   15172 C C   . TYR D  1 793  ? 162.341 186.974 251.205 1.00 66.19  ? 796  TYR B C   1 
ATOM   15173 O O   . TYR D  1 793  ? 162.906 185.977 251.660 1.00 66.19  ? 796  TYR B O   1 
ATOM   15174 C CB  . TYR D  1 793  ? 159.961 186.649 251.890 1.00 66.19  ? 796  TYR B CB  1 
ATOM   15175 C CG  . TYR D  1 793  ? 160.301 187.499 253.089 1.00 66.19  ? 796  TYR B CG  1 
ATOM   15176 C CD1 . TYR D  1 793  ? 160.154 188.878 253.050 1.00 66.19  ? 796  TYR B CD1 1 
ATOM   15177 C CD2 . TYR D  1 793  ? 160.775 186.925 254.259 1.00 66.19  ? 796  TYR B CD2 1 
ATOM   15178 C CE1 . TYR D  1 793  ? 160.465 189.660 254.143 1.00 66.19  ? 796  TYR B CE1 1 
ATOM   15179 C CE2 . TYR D  1 793  ? 161.088 187.698 255.357 1.00 66.19  ? 796  TYR B CE2 1 
ATOM   15180 C CZ  . TYR D  1 793  ? 160.932 189.065 255.294 1.00 66.19  ? 796  TYR B CZ  1 
ATOM   15181 O OH  . TYR D  1 793  ? 161.244 189.839 256.386 1.00 66.19  ? 796  TYR B OH  1 
ATOM   15182 N N   . PHE D  1 794  ? 162.921 188.169 251.122 1.00 56.85  ? 797  PHE B N   1 
ATOM   15183 C CA  . PHE D  1 794  ? 164.337 188.375 251.410 1.00 56.85  ? 797  PHE B CA  1 
ATOM   15184 C C   . PHE D  1 794  ? 164.544 189.599 252.291 1.00 56.85  ? 797  PHE B C   1 
ATOM   15185 O O   . PHE D  1 794  ? 165.392 190.451 252.026 1.00 56.85  ? 797  PHE B O   1 
ATOM   15186 C CB  . PHE D  1 794  ? 165.127 188.505 250.117 1.00 56.85  ? 797  PHE B CB  1 
ATOM   15187 C CG  . PHE D  1 794  ? 164.965 187.341 249.192 1.00 56.85  ? 797  PHE B CG  1 
ATOM   15188 C CD1 . PHE D  1 794  ? 165.346 186.074 249.583 1.00 56.85  ? 797  PHE B CD1 1 
ATOM   15189 C CD2 . PHE D  1 794  ? 164.440 187.515 247.929 1.00 56.85  ? 797  PHE B CD2 1 
ATOM   15190 C CE1 . PHE D  1 794  ? 165.203 185.002 248.732 1.00 56.85  ? 797  PHE B CE1 1 
ATOM   15191 C CE2 . PHE D  1 794  ? 164.296 186.449 247.075 1.00 56.85  ? 797  PHE B CE2 1 
ATOM   15192 C CZ  . PHE D  1 794  ? 164.677 185.190 247.477 1.00 56.85  ? 797  PHE B CZ  1 
ATOM   15193 N N   . GLY D  1 795  ? 163.758 189.708 253.357 1.00 61.37  ? 798  GLY B N   1 
ATOM   15194 C CA  . GLY D  1 795  ? 163.993 190.744 254.341 1.00 61.37  ? 798  GLY B CA  1 
ATOM   15195 C C   . GLY D  1 795  ? 163.603 192.143 253.926 1.00 61.37  ? 798  GLY B C   1 
ATOM   15196 O O   . GLY D  1 795  ? 163.931 193.095 254.639 1.00 61.37  ? 798  GLY B O   1 
ATOM   15197 N N   . GLY D  1 796  ? 162.918 192.305 252.800 1.00 58.41  ? 799  GLY B N   1 
ATOM   15198 C CA  . GLY D  1 796  ? 162.499 193.621 252.363 1.00 58.41  ? 799  GLY B CA  1 
ATOM   15199 C C   . GLY D  1 796  ? 162.859 193.909 250.921 1.00 58.41  ? 799  GLY B C   1 
ATOM   15200 O O   . GLY D  1 796  ? 162.209 194.722 250.259 1.00 58.41  ? 799  GLY B O   1 
ATOM   15201 N N   . PHE D  1 797  ? 163.900 193.248 250.426 1.00 50.70  ? 800  PHE B N   1 
ATOM   15202 C CA  . PHE D  1 797  ? 164.317 193.441 249.047 1.00 50.70  ? 800  PHE B CA  1 
ATOM   15203 C C   . PHE D  1 797  ? 163.275 192.861 248.102 1.00 50.70  ? 800  PHE B C   1 
ATOM   15204 O O   . PHE D  1 797  ? 162.724 191.787 248.346 1.00 50.70  ? 800  PHE B O   1 
ATOM   15205 C CB  . PHE D  1 797  ? 165.676 192.783 248.813 1.00 50.70  ? 800  PHE B CB  1 
ATOM   15206 C CG  . PHE D  1 797  ? 166.786 193.359 249.654 1.00 50.70  ? 800  PHE B CG  1 
ATOM   15207 C CD1 . PHE D  1 797  ? 166.948 192.976 250.973 1.00 50.70  ? 800  PHE B CD1 1 
ATOM   15208 C CD2 . PHE D  1 797  ? 167.674 194.271 249.120 1.00 50.70  ? 800  PHE B CD2 1 
ATOM   15209 C CE1 . PHE D  1 797  ? 167.964 193.501 251.741 1.00 50.70  ? 800  PHE B CE1 1 
ATOM   15210 C CE2 . PHE D  1 797  ? 168.691 194.794 249.887 1.00 50.70  ? 800  PHE B CE2 1 
ATOM   15211 C CZ  . PHE D  1 797  ? 168.834 194.407 251.199 1.00 50.70  ? 800  PHE B CZ  1 
ATOM   15212 N N   . ASN D  1 798  ? 162.997 193.582 247.022 1.00 63.29  ? 801  ASN B N   1 
ATOM   15213 C CA  . ASN D  1 798  ? 161.985 193.180 246.048 1.00 63.29  ? 801  ASN B CA  1 
ATOM   15214 C C   . ASN D  1 798  ? 162.684 192.774 244.756 1.00 63.29  ? 801  ASN B C   1 
ATOM   15215 O O   . ASN D  1 798  ? 163.027 193.623 243.929 1.00 63.29  ? 801  ASN B O   1 
ATOM   15216 C CB  . ASN D  1 798  ? 160.979 194.301 245.810 1.00 63.29  ? 801  ASN B CB  1 
ATOM   15217 C CG  . ASN D  1 798  ? 159.746 193.827 245.069 1.00 63.29  ? 801  ASN B CG  1 
ATOM   15218 O OD1 . ASN D  1 798  ? 159.701 192.705 244.571 1.00 63.29  ? 801  ASN B OD1 1 
ATOM   15219 N ND2 . ASN D  1 798  ? 158.736 194.679 244.996 1.00 63.29  ? 801  ASN B ND2 1 
ATOM   15220 N N   . PHE D  1 799  ? 162.874 191.472 244.581 1.00 57.85  ? 802  PHE B N   1 
ATOM   15221 C CA  . PHE D  1 799  ? 163.533 190.922 243.408 1.00 57.85  ? 802  PHE B CA  1 
ATOM   15222 C C   . PHE D  1 799  ? 162.553 190.538 242.311 1.00 57.85  ? 802  PHE B C   1 
ATOM   15223 O O   . PHE D  1 799  ? 162.960 189.926 241.320 1.00 57.85  ? 802  PHE B O   1 
ATOM   15224 C CB  . PHE D  1 799  ? 164.366 189.704 243.803 1.00 57.85  ? 802  PHE B CB  1 
ATOM   15225 C CG  . PHE D  1 799  ? 165.609 190.043 244.563 1.00 57.85  ? 802  PHE B CG  1 
ATOM   15226 C CD1 . PHE D  1 799  ? 166.260 191.240 244.352 1.00 57.85  ? 802  PHE B CD1 1 
ATOM   15227 C CD2 . PHE D  1 799  ? 166.124 189.166 245.494 1.00 57.85  ? 802  PHE B CD2 1 
ATOM   15228 C CE1 . PHE D  1 799  ? 167.402 191.553 245.052 1.00 57.85  ? 802  PHE B CE1 1 
ATOM   15229 C CE2 . PHE D  1 799  ? 167.264 189.474 246.195 1.00 57.85  ? 802  PHE B CE2 1 
ATOM   15230 C CZ  . PHE D  1 799  ? 167.904 190.669 245.975 1.00 57.85  ? 802  PHE B CZ  1 
ATOM   15231 N N   . SER D  1 800  ? 161.273 190.878 242.462 1.00 64.65  ? 803  SER B N   1 
ATOM   15232 C CA  . SER D  1 800  ? 160.275 190.481 241.479 1.00 64.65  ? 803  SER B CA  1 
ATOM   15233 C C   . SER D  1 800  ? 160.486 191.137 240.123 1.00 64.65  ? 803  SER B C   1 
ATOM   15234 O O   . SER D  1 800  ? 159.866 190.706 239.146 1.00 64.65  ? 803  SER B O   1 
ATOM   15235 C CB  . SER D  1 800  ? 158.874 190.806 241.994 1.00 64.65  ? 803  SER B CB  1 
ATOM   15236 O OG  . SER D  1 800  ? 158.461 189.856 242.961 1.00 64.65  ? 803  SER B OG  1 
ATOM   15237 N N   . GLN D  1 801  ? 161.330 192.158 240.037 1.00 66.61  ? 804  GLN B N   1 
ATOM   15238 C CA  . GLN D  1 801  ? 161.587 192.830 238.775 1.00 66.61  ? 804  GLN B CA  1 
ATOM   15239 C C   . GLN D  1 801  ? 162.659 192.149 237.937 1.00 66.61  ? 804  GLN B C   1 
ATOM   15240 O O   . GLN D  1 801  ? 162.838 192.523 236.775 1.00 66.61  ? 804  GLN B O   1 
ATOM   15241 C CB  . GLN D  1 801  ? 161.993 194.283 239.027 1.00 66.61  ? 804  GLN B CB  1 
ATOM   15242 C CG  . GLN D  1 801  ? 160.829 195.209 239.311 1.00 66.61  ? 804  GLN B CG  1 
ATOM   15243 C CD  . GLN D  1 801  ? 160.135 195.667 238.047 1.00 66.61  ? 804  GLN B CD  1 
ATOM   15244 O OE1 . GLN D  1 801  ? 158.915 195.569 237.925 1.00 66.61  ? 804  GLN B OE1 1 
ATOM   15245 N NE2 . GLN D  1 801  ? 160.911 196.170 237.096 1.00 66.61  ? 804  GLN B NE2 1 
ATOM   15246 N N   . ILE D  1 802  ? 163.374 191.167 238.485 1.00 60.69  ? 805  ILE B N   1 
ATOM   15247 C CA  . ILE D  1 802  ? 164.466 190.535 237.754 1.00 60.69  ? 805  ILE B CA  1 
ATOM   15248 C C   . ILE D  1 802  ? 164.243 189.033 237.648 1.00 60.69  ? 805  ILE B C   1 
ATOM   15249 O O   . ILE D  1 802  ? 164.778 188.380 236.748 1.00 60.69  ? 805  ILE B O   1 
ATOM   15250 C CB  . ILE D  1 802  ? 165.822 190.838 238.414 1.00 60.69  ? 805  ILE B CB  1 
ATOM   15251 C CG1 . ILE D  1 802  ? 165.736 190.619 239.921 1.00 60.69  ? 805  ILE B CG1 1 
ATOM   15252 C CG2 . ILE D  1 802  ? 166.250 192.255 238.114 1.00 60.69  ? 805  ILE B CG2 1 
ATOM   15253 C CD1 . ILE D  1 802  ? 167.033 190.857 240.642 1.00 60.69  ? 805  ILE B CD1 1 
ATOM   15254 N N   . LEU D  1 803  ? 163.467 188.474 238.561 1.00 66.97  ? 806  LEU B N   1 
ATOM   15255 C CA  . LEU D  1 803  ? 163.216 187.043 238.523 1.00 66.97  ? 806  LEU B CA  1 
ATOM   15256 C C   . LEU D  1 803  ? 162.222 186.694 237.415 1.00 66.97  ? 806  LEU B C   1 
ATOM   15257 O O   . LEU D  1 803  ? 161.432 187.542 236.992 1.00 66.97  ? 806  LEU B O   1 
ATOM   15258 C CB  . LEU D  1 803  ? 162.688 186.568 239.868 1.00 66.97  ? 806  LEU B CB  1 
ATOM   15259 C CG  . LEU D  1 803  ? 163.803 186.340 240.883 1.00 66.97  ? 806  LEU B CG  1 
ATOM   15260 C CD1 . LEU D  1 803  ? 163.247 185.870 242.207 1.00 66.97  ? 806  LEU B CD1 1 
ATOM   15261 C CD2 . LEU D  1 803  ? 164.795 185.340 240.335 1.00 66.97  ? 806  LEU B CD2 1 
ATOM   15262 N N   . PRO D  1 804  ? 162.250 185.457 236.917 1.00 75.06  ? 807  PRO B N   1 
ATOM   15263 C CA  . PRO D  1 804  ? 161.339 185.082 235.829 1.00 75.06  ? 807  PRO B CA  1 
ATOM   15264 C C   . PRO D  1 804  ? 159.883 185.128 236.262 1.00 75.06  ? 807  PRO B C   1 
ATOM   15265 O O   . PRO D  1 804  ? 159.548 184.922 237.430 1.00 75.06  ? 807  PRO B O   1 
ATOM   15266 C CB  . PRO D  1 804  ? 161.767 183.652 235.482 1.00 75.06  ? 807  PRO B CB  1 
ATOM   15267 C CG  . PRO D  1 804  ? 163.146 183.522 236.010 1.00 75.06  ? 807  PRO B CG  1 
ATOM   15268 C CD  . PRO D  1 804  ? 163.196 184.376 237.234 1.00 75.06  ? 807  PRO B CD  1 
ATOM   15269 N N   . ASP D  1 805  ? 159.013 185.405 235.294 1.00 97.12  ? 808  ASP B N   1 
ATOM   15270 C CA  . ASP D  1 805  ? 157.574 185.474 235.519 1.00 97.12  ? 808  ASP B CA  1 
ATOM   15271 C C   . ASP D  1 805  ? 156.898 184.263 234.896 1.00 97.12  ? 808  ASP B C   1 
ATOM   15272 O O   . ASP D  1 805  ? 156.926 184.113 233.665 1.00 97.12  ? 808  ASP B O   1 
ATOM   15273 C CB  . ASP D  1 805  ? 157.001 186.762 234.929 1.00 97.12  ? 808  ASP B CB  1 
ATOM   15274 C CG  . ASP D  1 805  ? 155.550 186.978 235.305 1.00 97.12  ? 808  ASP B CG  1 
ATOM   15275 O OD1 . ASP D  1 805  ? 155.060 186.284 236.220 1.00 97.12  ? 808  ASP B OD1 1 
ATOM   15276 O OD2 . ASP D  1 805  ? 154.897 187.840 234.681 1.00 97.12  ? 808  ASP B OD2 1 
ATOM   15277 N N   . PRO D  1 806  ? 156.286 183.379 235.686 1.00 105.28 ? 809  PRO B N   1 
ATOM   15278 C CA  . PRO D  1 806  ? 155.630 182.200 235.097 1.00 105.28 ? 809  PRO B CA  1 
ATOM   15279 C C   . PRO D  1 806  ? 154.444 182.534 234.211 1.00 105.28 ? 809  PRO B C   1 
ATOM   15280 O O   . PRO D  1 806  ? 154.068 181.707 233.372 1.00 105.28 ? 809  PRO B O   1 
ATOM   15281 C CB  . PRO D  1 806  ? 155.197 181.392 236.326 1.00 105.28 ? 809  PRO B CB  1 
ATOM   15282 C CG  . PRO D  1 806  ? 155.073 182.404 237.412 1.00 105.28 ? 809  PRO B CG  1 
ATOM   15283 C CD  . PRO D  1 806  ? 156.142 183.421 237.149 1.00 105.28 ? 809  PRO B CD  1 
ATOM   15284 N N   . SER D  1 807  ? 153.837 183.712 234.373 1.00 108.65 ? 810  SER B N   1 
ATOM   15285 C CA  . SER D  1 807  ? 152.653 184.051 233.589 1.00 108.65 ? 810  SER B CA  1 
ATOM   15286 C C   . SER D  1 807  ? 152.978 184.169 232.105 1.00 108.65 ? 810  SER B C   1 
ATOM   15287 O O   . SER D  1 807  ? 152.204 183.715 231.255 1.00 108.65 ? 810  SER B O   1 
ATOM   15288 C CB  . SER D  1 807  ? 152.035 185.349 234.106 1.00 108.65 ? 810  SER B CB  1 
ATOM   15289 O OG  . SER D  1 807  ? 152.852 186.463 233.791 1.00 108.65 ? 810  SER B OG  1 
ATOM   15290 N N   . LYS D  1 808  ? 154.112 184.776 231.773 1.00 107.42 ? 811  LYS B N   1 
ATOM   15291 C CA  . LYS D  1 808  ? 154.463 184.965 230.374 1.00 107.42 ? 811  LYS B CA  1 
ATOM   15292 C C   . LYS D  1 808  ? 154.766 183.619 229.719 1.00 107.42 ? 811  LYS B C   1 
ATOM   15293 O O   . LYS D  1 808  ? 155.310 182.720 230.367 1.00 107.42 ? 811  LYS B O   1 
ATOM   15294 C CB  . LYS D  1 808  ? 155.667 185.895 230.240 1.00 107.42 ? 811  LYS B CB  1 
ATOM   15295 C CG  . LYS D  1 808  ? 155.423 187.290 230.780 1.00 107.42 ? 811  LYS B CG  1 
ATOM   15296 C CD  . LYS D  1 808  ? 154.203 187.917 230.127 1.00 107.42 ? 811  LYS B CD  1 
ATOM   15297 C CE  . LYS D  1 808  ? 153.906 189.287 230.710 1.00 107.42 ? 811  LYS B CE  1 
ATOM   15298 N NZ  . LYS D  1 808  ? 152.638 189.853 230.171 1.00 107.42 ? 811  LYS B NZ  1 
ATOM   15299 N N   . PRO D  1 809  ? 154.408 183.446 228.445 1.00 109.55 ? 812  PRO B N   1 
ATOM   15300 C CA  . PRO D  1 809  ? 154.710 182.175 227.765 1.00 109.55 ? 812  PRO B CA  1 
ATOM   15301 C C   . PRO D  1 809  ? 156.194 181.867 227.681 1.00 109.55 ? 812  PRO B C   1 
ATOM   15302 O O   . PRO D  1 809  ? 156.579 180.694 227.767 1.00 109.55 ? 812  PRO B O   1 
ATOM   15303 C CB  . PRO D  1 809  ? 154.098 182.369 226.369 1.00 109.55 ? 812  PRO B CB  1 
ATOM   15304 C CG  . PRO D  1 809  ? 153.134 183.505 226.512 1.00 109.55 ? 812  PRO B CG  1 
ATOM   15305 C CD  . PRO D  1 809  ? 153.701 184.393 227.568 1.00 109.55 ? 812  PRO B CD  1 
ATOM   15306 N N   . SER D  1 810  ? 157.040 182.883 227.514 1.00 96.60  ? 813  SER B N   1 
ATOM   15307 C CA  . SER D  1 810  ? 158.465 182.662 227.310 1.00 96.60  ? 813  SER B CA  1 
ATOM   15308 C C   . SER D  1 810  ? 159.247 182.539 228.609 1.00 96.60  ? 813  SER B C   1 
ATOM   15309 O O   . SER D  1 810  ? 160.430 182.183 228.563 1.00 96.60  ? 813  SER B O   1 
ATOM   15310 C CB  . SER D  1 810  ? 159.052 183.796 226.466 1.00 96.60  ? 813  SER B CB  1 
ATOM   15311 O OG  . SER D  1 810  ? 158.246 184.052 225.329 1.00 96.60  ? 813  SER B OG  1 
ATOM   15312 N N   . LYS D  1 811  ? 158.623 182.818 229.753 1.00 93.00  ? 814  LYS B N   1 
ATOM   15313 C CA  . LYS D  1 811  ? 159.274 182.730 231.059 1.00 93.00  ? 814  LYS B CA  1 
ATOM   15314 C C   . LYS D  1 811  ? 160.513 183.625 231.112 1.00 93.00  ? 814  LYS B C   1 
ATOM   15315 O O   . LYS D  1 811  ? 161.645 183.165 231.267 1.00 93.00  ? 814  LYS B O   1 
ATOM   15316 C CB  . LYS D  1 811  ? 159.622 181.278 231.400 1.00 93.00  ? 814  LYS B CB  1 
ATOM   15317 C CG  . LYS D  1 811  ? 158.451 180.321 231.285 1.00 93.00  ? 814  LYS B CG  1 
ATOM   15318 C CD  . LYS D  1 811  ? 157.551 180.409 232.502 1.00 93.00  ? 814  LYS B CD  1 
ATOM   15319 C CE  . LYS D  1 811  ? 158.291 179.987 233.757 1.00 93.00  ? 814  LYS B CE  1 
ATOM   15320 N NZ  . LYS D  1 811  ? 159.073 178.740 233.543 1.00 93.00  ? 814  LYS B NZ  1 
ATOM   15321 N N   . ARG D  1 812  ? 160.274 184.925 230.975 1.00 75.63  ? 815  ARG B N   1 
ATOM   15322 C CA  . ARG D  1 812  ? 161.332 185.921 230.997 1.00 75.63  ? 815  ARG B CA  1 
ATOM   15323 C C   . ARG D  1 812  ? 160.958 187.041 231.954 1.00 75.63  ? 815  ARG B C   1 
ATOM   15324 O O   . ARG D  1 812  ? 159.779 187.348 232.146 1.00 75.63  ? 815  ARG B O   1 
ATOM   15325 C CB  . ARG D  1 812  ? 161.589 186.491 229.601 1.00 75.63  ? 815  ARG B CB  1 
ATOM   15326 C CG  . ARG D  1 812  ? 162.189 185.493 228.634 1.00 75.63  ? 815  ARG B CG  1 
ATOM   15327 C CD  . ARG D  1 812  ? 162.686 186.180 227.383 1.00 75.63  ? 815  ARG B CD  1 
ATOM   15328 N NE  . ARG D  1 812  ? 161.669 187.053 226.812 1.00 75.63  ? 815  ARG B NE  1 
ATOM   15329 C CZ  . ARG D  1 812  ? 161.290 187.028 225.543 1.00 75.63  ? 815  ARG B CZ  1 
ATOM   15330 N NH1 . ARG D  1 812  ? 161.829 186.185 224.679 1.00 75.63  ? 815  ARG B NH1 1 
ATOM   15331 N NH2 . ARG D  1 812  ? 160.347 187.870 225.130 1.00 75.63  ? 815  ARG B NH2 1 
ATOM   15332 N N   . SER D  1 813  ? 161.976 187.651 232.551 1.00 70.46  ? 816  SER B N   1 
ATOM   15333 C CA  . SER D  1 813  ? 161.756 188.728 233.496 1.00 70.46  ? 816  SER B CA  1 
ATOM   15334 C C   . SER D  1 813  ? 161.215 189.960 232.777 1.00 70.46  ? 816  SER B C   1 
ATOM   15335 O O   . SER D  1 813  ? 161.416 190.123 231.572 1.00 70.46  ? 816  SER B O   1 
ATOM   15336 C CB  . SER D  1 813  ? 163.054 189.066 234.219 1.00 70.46  ? 816  SER B CB  1 
ATOM   15337 O OG  . SER D  1 813  ? 163.589 187.918 234.851 1.00 70.46  ? 816  SER B OG  1 
ATOM   15338 N N   . PRO D  1 814  ? 160.506 190.835 233.496 1.00 65.68  ? 817  PRO B N   1 
ATOM   15339 C CA  . PRO D  1 814  ? 159.950 192.030 232.839 1.00 65.68  ? 817  PRO B CA  1 
ATOM   15340 C C   . PRO D  1 814  ? 160.996 192.887 232.149 1.00 65.68  ? 817  PRO B C   1 
ATOM   15341 O O   . PRO D  1 814  ? 160.751 193.389 231.043 1.00 65.68  ? 817  PRO B O   1 
ATOM   15342 C CB  . PRO D  1 814  ? 159.279 192.777 233.997 1.00 65.68  ? 817  PRO B CB  1 
ATOM   15343 C CG  . PRO D  1 814  ? 158.971 191.721 234.993 1.00 65.68  ? 817  PRO B CG  1 
ATOM   15344 C CD  . PRO D  1 814  ? 160.085 190.732 234.902 1.00 65.68  ? 817  PRO B CD  1 
ATOM   15345 N N   . ILE D  1 815  ? 162.168 193.053 232.762 1.00 64.74  ? 818  ILE B N   1 
ATOM   15346 C CA  . ILE D  1 815  ? 163.213 193.857 232.139 1.00 64.74  ? 818  ILE B CA  1 
ATOM   15347 C C   . ILE D  1 815  ? 163.724 193.176 230.878 1.00 64.74  ? 818  ILE B C   1 
ATOM   15348 O O   . ILE D  1 815  ? 164.032 193.838 229.879 1.00 64.74  ? 818  ILE B O   1 
ATOM   15349 C CB  . ILE D  1 815  ? 164.344 194.132 233.142 1.00 64.74  ? 818  ILE B CB  1 
ATOM   15350 C CG1 . ILE D  1 815  ? 163.796 194.870 234.357 1.00 64.74  ? 818  ILE B CG1 1 
ATOM   15351 C CG2 . ILE D  1 815  ? 165.429 194.959 232.499 1.00 64.74  ? 818  ILE B CG2 1 
ATOM   15352 C CD1 . ILE D  1 815  ? 164.844 195.203 235.380 1.00 64.74  ? 818  ILE B CD1 1 
ATOM   15353 N N   . GLU D  1 816  ? 163.815 191.847 230.896 1.00 66.40  ? 819  GLU B N   1 
ATOM   15354 C CA  . GLU D  1 816  ? 164.194 191.125 229.687 1.00 66.40  ? 819  GLU B CA  1 
ATOM   15355 C C   . GLU D  1 816  ? 163.161 191.325 228.587 1.00 66.40  ? 819  GLU B C   1 
ATOM   15356 O O   . GLU D  1 816  ? 163.515 191.464 227.411 1.00 66.40  ? 819  GLU B O   1 
ATOM   15357 C CB  . GLU D  1 816  ? 164.374 189.640 229.993 1.00 66.40  ? 819  GLU B CB  1 
ATOM   15358 C CG  . GLU D  1 816  ? 165.165 189.359 231.254 1.00 66.40  ? 819  GLU B CG  1 
ATOM   15359 C CD  . GLU D  1 816  ? 165.787 187.978 231.253 1.00 66.40  ? 819  GLU B CD  1 
ATOM   15360 O OE1 . GLU D  1 816  ? 166.330 187.573 230.204 1.00 66.40  ? 819  GLU B OE1 1 
ATOM   15361 O OE2 . GLU D  1 816  ? 165.736 187.298 232.299 1.00 66.40  ? 819  GLU B OE2 1 
ATOM   15362 N N   . ASP D  1 817  ? 161.876 191.339 228.949 1.00 70.16  ? 820  ASP B N   1 
ATOM   15363 C CA  . ASP D  1 817  ? 160.834 191.593 227.959 1.00 70.16  ? 820  ASP B CA  1 
ATOM   15364 C C   . ASP D  1 817  ? 160.965 192.987 227.365 1.00 70.16  ? 820  ASP B C   1 
ATOM   15365 O O   . ASP D  1 817  ? 160.822 193.169 226.149 1.00 70.16  ? 820  ASP B O   1 
ATOM   15366 C CB  . ASP D  1 817  ? 159.456 191.410 228.586 1.00 70.16  ? 820  ASP B CB  1 
ATOM   15367 C CG  . ASP D  1 817  ? 159.070 189.957 228.715 1.00 70.16  ? 820  ASP B CG  1 
ATOM   15368 O OD1 . ASP D  1 817  ? 159.909 189.092 228.389 1.00 70.16  ? 820  ASP B OD1 1 
ATOM   15369 O OD2 . ASP D  1 817  ? 157.927 189.678 229.135 1.00 70.16  ? 820  ASP B OD2 1 
ATOM   15370 N N   . LEU D  1 818  ? 161.233 193.986 228.207 1.00 68.81  ? 821  LEU B N   1 
ATOM   15371 C CA  . LEU D  1 818  ? 161.427 195.338 227.695 1.00 68.81  ? 821  LEU B CA  1 
ATOM   15372 C C   . LEU D  1 818  ? 162.623 195.401 226.755 1.00 68.81  ? 821  LEU B C   1 
ATOM   15373 O O   . LEU D  1 818  ? 162.556 196.029 225.690 1.00 68.81  ? 821  LEU B O   1 
ATOM   15374 C CB  . LEU D  1 818  ? 161.601 196.318 228.852 1.00 68.81  ? 821  LEU B CB  1 
ATOM   15375 C CG  . LEU D  1 818  ? 162.218 197.667 228.488 1.00 68.81  ? 821  LEU B CG  1 
ATOM   15376 C CD1 . LEU D  1 818  ? 161.280 198.461 227.601 1.00 68.81  ? 821  LEU B CD1 1 
ATOM   15377 C CD2 . LEU D  1 818  ? 162.558 198.450 229.740 1.00 68.81  ? 821  LEU B CD2 1 
ATOM   15378 N N   . LEU D  1 819  ? 163.723 194.742 227.124 1.00 62.21  ? 822  LEU B N   1 
ATOM   15379 C CA  . LEU D  1 819  ? 164.904 194.737 226.268 1.00 62.21  ? 822  LEU B CA  1 
ATOM   15380 C C   . LEU D  1 819  ? 164.618 194.062 224.934 1.00 62.21  ? 822  LEU B C   1 
ATOM   15381 O O   . LEU D  1 819  ? 165.062 194.534 223.882 1.00 62.21  ? 822  LEU B O   1 
ATOM   15382 C CB  . LEU D  1 819  ? 166.063 194.045 226.980 1.00 62.21  ? 822  LEU B CB  1 
ATOM   15383 C CG  . LEU D  1 819  ? 166.653 194.827 228.148 1.00 62.21  ? 822  LEU B CG  1 
ATOM   15384 C CD1 . LEU D  1 819  ? 167.584 193.951 228.956 1.00 62.21  ? 822  LEU B CD1 1 
ATOM   15385 C CD2 . LEU D  1 819  ? 167.375 196.053 227.638 1.00 62.21  ? 822  LEU B CD2 1 
ATOM   15386 N N   . PHE D  1 820  ? 163.880 192.951 224.957 1.00 66.61  ? 823  PHE B N   1 
ATOM   15387 C CA  . PHE D  1 820  ? 163.543 192.265 223.716 1.00 66.61  ? 823  PHE B CA  1 
ATOM   15388 C C   . PHE D  1 820  ? 162.658 193.129 222.831 1.00 66.61  ? 823  PHE B C   1 
ATOM   15389 O O   . PHE D  1 820  ? 162.844 193.175 221.610 1.00 66.61  ? 823  PHE B O   1 
ATOM   15390 C CB  . PHE D  1 820  ? 162.857 190.938 224.018 1.00 66.61  ? 823  PHE B CB  1 
ATOM   15391 C CG  . PHE D  1 820  ? 163.805 189.794 224.156 1.00 66.61  ? 823  PHE B CG  1 
ATOM   15392 C CD1 . PHE D  1 820  ? 164.856 189.859 225.050 1.00 66.61  ? 823  PHE B CD1 1 
ATOM   15393 C CD2 . PHE D  1 820  ? 163.652 188.655 223.389 1.00 66.61  ? 823  PHE B CD2 1 
ATOM   15394 C CE1 . PHE D  1 820  ? 165.735 188.810 225.180 1.00 66.61  ? 823  PHE B CE1 1 
ATOM   15395 C CE2 . PHE D  1 820  ? 164.529 187.602 223.515 1.00 66.61  ? 823  PHE B CE2 1 
ATOM   15396 C CZ  . PHE D  1 820  ? 165.572 187.680 224.412 1.00 66.61  ? 823  PHE B CZ  1 
ATOM   15397 N N   . ASN D  1 821  ? 161.686 193.818 223.428 1.00 68.27  ? 824  ASN B N   1 
ATOM   15398 C CA  . ASN D  1 821  ? 160.810 194.672 222.636 1.00 68.27  ? 824  ASN B CA  1 
ATOM   15399 C C   . ASN D  1 821  ? 161.550 195.884 222.089 1.00 68.27  ? 824  ASN B C   1 
ATOM   15400 O O   . ASN D  1 821  ? 161.174 196.413 221.038 1.00 68.27  ? 824  ASN B O   1 
ATOM   15401 C CB  . ASN D  1 821  ? 159.611 195.114 223.472 1.00 68.27  ? 824  ASN B CB  1 
ATOM   15402 C CG  . ASN D  1 821  ? 158.745 193.950 223.902 1.00 68.27  ? 824  ASN B CG  1 
ATOM   15403 O OD1 . ASN D  1 821  ? 159.032 192.798 223.582 1.00 68.27  ? 824  ASN B OD1 1 
ATOM   15404 N ND2 . ASN D  1 821  ? 157.679 194.245 224.634 1.00 68.27  ? 824  ASN B ND2 1 
ATOM   15405 N N   . LYS D  1 822  ? 162.595 196.340 222.781 1.00 71.59  ? 825  LYS B N   1 
ATOM   15406 C CA  . LYS D  1 822  ? 163.295 197.542 222.338 1.00 71.59  ? 825  LYS B CA  1 
ATOM   15407 C C   . LYS D  1 822  ? 164.067 197.305 221.043 1.00 71.59  ? 825  LYS B C   1 
ATOM   15408 O O   . LYS D  1 822  ? 164.080 198.168 220.159 1.00 71.59  ? 825  LYS B O   1 
ATOM   15409 C CB  . LYS D  1 822  ? 164.230 198.038 223.436 1.00 71.59  ? 825  LYS B CB  1 
ATOM   15410 C CG  . LYS D  1 822  ? 164.860 199.381 223.133 1.00 71.59  ? 825  LYS B CG  1 
ATOM   15411 C CD  . LYS D  1 822  ? 163.810 200.471 223.054 1.00 71.59  ? 825  LYS B CD  1 
ATOM   15412 C CE  . LYS D  1 822  ? 163.285 200.824 224.430 1.00 71.59  ? 825  LYS B CE  1 
ATOM   15413 N NZ  . LYS D  1 822  ? 164.318 201.527 225.239 1.00 71.59  ? 825  LYS B NZ  1 
ATOM   15414 N N   . VAL D  1 823  ? 164.714 196.153 220.911 1.00 74.78  ? 826  VAL B N   1 
ATOM   15415 C CA  . VAL D  1 823  ? 165.563 195.862 219.761 1.00 74.78  ? 826  VAL B CA  1 
ATOM   15416 C C   . VAL D  1 823  ? 164.716 195.287 218.635 1.00 74.78  ? 826  VAL B C   1 
ATOM   15417 O O   . VAL D  1 823  ? 163.778 194.517 218.873 1.00 74.78  ? 826  VAL B O   1 
ATOM   15418 C CB  . VAL D  1 823  ? 166.697 194.896 220.150 1.00 74.78  ? 826  VAL B CB  1 
ATOM   15419 C CG1 . VAL D  1 823  ? 167.720 194.801 219.036 1.00 74.78  ? 826  VAL B CG1 1 
ATOM   15420 C CG2 . VAL D  1 823  ? 167.353 195.349 221.438 1.00 74.78  ? 826  VAL B CG2 1 
ATOM   15421 N N   . THR D  1 824  ? 165.050 195.657 217.400 1.00 89.17  ? 827  THR B N   1 
ATOM   15422 C CA  . THR D  1 824  ? 164.329 195.215 216.215 1.00 89.17  ? 827  THR B CA  1 
ATOM   15423 C C   . THR D  1 824  ? 165.218 194.326 215.357 1.00 89.17  ? 827  THR B C   1 
ATOM   15424 O O   . THR D  1 824  ? 166.403 194.615 215.167 1.00 89.17  ? 827  THR B O   1 
ATOM   15425 C CB  . THR D  1 824  ? 163.847 196.407 215.386 1.00 89.17  ? 827  THR B CB  1 
ATOM   15426 O OG1 . THR D  1 824  ? 164.963 196.998 214.709 1.00 89.17  ? 827  THR B OG1 1 
ATOM   15427 C CG2 . THR D  1 824  ? 163.196 197.448 216.280 1.00 89.17  ? 827  THR B CG2 1 
ATOM   15428 N N   . LEU D  1 825  ? 164.637 193.250 214.832 1.00 111.35 ? 828  LEU B N   1 
ATOM   15429 C CA  . LEU D  1 825  ? 165.347 192.314 213.972 1.00 111.35 ? 828  LEU B CA  1 
ATOM   15430 C C   . LEU D  1 825  ? 164.473 191.981 212.771 1.00 111.35 ? 828  LEU B C   1 
ATOM   15431 O O   . LEU D  1 825  ? 163.246 192.088 212.822 1.00 111.35 ? 828  LEU B O   1 
ATOM   15432 C CB  . LEU D  1 825  ? 165.730 191.035 214.728 1.00 111.35 ? 828  LEU B CB  1 
ATOM   15433 C CG  . LEU D  1 825  ? 166.789 190.139 214.083 1.00 111.35 ? 828  LEU B CG  1 
ATOM   15434 C CD1 . LEU D  1 825  ? 168.136 190.835 214.064 1.00 111.35 ? 828  LEU B CD1 1 
ATOM   15435 C CD2 . LEU D  1 825  ? 166.882 188.810 214.813 1.00 111.35 ? 828  LEU B CD2 1 
ATOM   15436 N N   . ALA D  1 826  ? 165.122 191.571 211.680 1.00 129.12 ? 829  ALA B N   1 
ATOM   15437 C CA  . ALA D  1 826  ? 164.431 191.247 210.438 1.00 129.12 ? 829  ALA B CA  1 
ATOM   15438 C C   . ALA D  1 826  ? 164.443 189.752 210.144 1.00 129.12 ? 829  ALA B C   1 
ATOM   15439 O O   . ALA D  1 826  ? 163.381 189.148 209.969 1.00 129.12 ? 829  ALA B O   1 
ATOM   15440 C CB  . ALA D  1 826  ? 165.056 192.025 209.273 1.00 129.12 ? 829  ALA B CB  1 
ATOM   15441 N N   . ASP D  1 827  ? 165.621 189.133 210.086 1.00 137.61 ? 830  ASP B N   1 
ATOM   15442 C CA  . ASP D  1 827  ? 165.750 187.702 209.839 1.00 137.61 ? 830  ASP B CA  1 
ATOM   15443 C C   . ASP D  1 827  ? 166.512 187.076 210.996 1.00 137.61 ? 830  ASP B C   1 
ATOM   15444 O O   . ASP D  1 827  ? 167.678 187.413 211.230 1.00 137.61 ? 830  ASP B O   1 
ATOM   15445 C CB  . ASP D  1 827  ? 166.464 187.431 208.513 1.00 137.61 ? 830  ASP B CB  1 
ATOM   15446 C CG  . ASP D  1 827  ? 166.034 186.122 207.876 1.00 137.61 ? 830  ASP B CG  1 
ATOM   15447 O OD1 . ASP D  1 827  ? 165.284 185.362 208.524 1.00 137.61 ? 830  ASP B OD1 1 
ATOM   15448 O OD2 . ASP D  1 827  ? 166.444 185.851 206.727 1.00 137.61 ? 830  ASP B OD2 1 
ATOM   15449 N N   . ALA D  1 828  ? 165.859 186.160 211.709 1.00 141.39 ? 831  ALA B N   1 
ATOM   15450 C CA  . ALA D  1 828  ? 166.442 185.501 212.868 1.00 141.39 ? 831  ALA B CA  1 
ATOM   15451 C C   . ALA D  1 828  ? 166.970 184.108 212.550 1.00 141.39 ? 831  ALA B C   1 
ATOM   15452 O O   . ALA D  1 828  ? 167.297 183.355 213.472 1.00 141.39 ? 831  ALA B O   1 
ATOM   15453 C CB  . ALA D  1 828  ? 165.418 185.427 214.002 1.00 141.39 ? 831  ALA B CB  1 
ATOM   15454 N N   . GLY D  1 829  ? 167.057 183.749 211.271 1.00 131.46 ? 832  GLY B N   1 
ATOM   15455 C CA  . GLY D  1 829  ? 167.532 182.443 210.871 1.00 131.46 ? 832  GLY B CA  1 
ATOM   15456 C C   . GLY D  1 829  ? 166.490 181.349 210.876 1.00 131.46 ? 832  GLY B C   1 
ATOM   15457 O O   . GLY D  1 829  ? 166.813 180.210 210.517 1.00 131.46 ? 832  GLY B O   1 
ATOM   15458 N N   . PHE D  1 830  ? 165.256 181.651 211.267 1.00 142.84 ? 833  PHE B N   1 
ATOM   15459 C CA  . PHE D  1 830  ? 164.202 180.651 211.288 1.00 142.84 ? 833  PHE B CA  1 
ATOM   15460 C C   . PHE D  1 830  ? 163.781 180.285 209.867 1.00 142.84 ? 833  PHE B C   1 
ATOM   15461 O O   . PHE D  1 830  ? 163.943 181.060 208.920 1.00 142.84 ? 833  PHE B O   1 
ATOM   15462 C CB  . PHE D  1 830  ? 162.996 181.155 212.084 1.00 142.84 ? 833  PHE B CB  1 
ATOM   15463 C CG  . PHE D  1 830  ? 162.464 182.479 211.611 1.00 142.84 ? 833  PHE B CG  1 
ATOM   15464 C CD1 . PHE D  1 830  ? 162.986 183.665 212.098 1.00 142.84 ? 833  PHE B CD1 1 
ATOM   15465 C CD2 . PHE D  1 830  ? 161.438 182.537 210.683 1.00 142.84 ? 833  PHE B CD2 1 
ATOM   15466 C CE1 . PHE D  1 830  ? 162.499 184.882 211.667 1.00 142.84 ? 833  PHE B CE1 1 
ATOM   15467 C CE2 . PHE D  1 830  ? 160.946 183.752 210.248 1.00 142.84 ? 833  PHE B CE2 1 
ATOM   15468 C CZ  . PHE D  1 830  ? 161.477 184.926 210.741 1.00 142.84 ? 833  PHE B CZ  1 
ATOM   15469 N N   . ILE D  1 831  ? 163.229 179.082 209.728 1.00 140.81 ? 834  ILE B N   1 
ATOM   15470 C CA  . ILE D  1 831  ? 162.840 178.585 208.413 1.00 140.81 ? 834  ILE B CA  1 
ATOM   15471 C C   . ILE D  1 831  ? 161.573 179.299 207.959 1.00 140.81 ? 834  ILE B C   1 
ATOM   15472 O O   . ILE D  1 831  ? 160.568 179.341 208.678 1.00 140.81 ? 834  ILE B O   1 
ATOM   15473 C CB  . ILE D  1 831  ? 162.655 177.062 208.430 1.00 140.81 ? 834  ILE B CB  1 
ATOM   15474 C CG1 . ILE D  1 831  ? 162.106 176.575 207.087 1.00 140.81 ? 834  ILE B CG1 1 
ATOM   15475 C CG2 . ILE D  1 831  ? 161.767 176.631 209.589 1.00 140.81 ? 834  ILE B CG2 1 
ATOM   15476 C CD1 . ILE D  1 831  ? 162.186 175.080 206.903 1.00 140.81 ? 834  ILE B CD1 1 
ATOM   15477 N N   . LYS D  1 832  ? 161.627 179.884 206.763 1.00 145.89 ? 835  LYS B N   1 
ATOM   15478 C CA  . LYS D  1 832  ? 160.479 180.535 206.149 1.00 145.89 ? 835  LYS B CA  1 
ATOM   15479 C C   . LYS D  1 832  ? 160.422 180.235 204.657 1.00 145.89 ? 835  LYS B C   1 
ATOM   15480 O O   . LYS D  1 832  ? 159.965 181.071 203.871 1.00 145.89 ? 835  LYS B O   1 
ATOM   15481 C CB  . LYS D  1 832  ? 160.514 182.047 206.385 1.00 145.89 ? 835  LYS B CB  1 
ATOM   15482 C CG  . LYS D  1 832  ? 161.796 182.708 205.911 1.00 145.89 ? 835  LYS B CG  1 
ATOM   15483 C CD  . LYS D  1 832  ? 161.764 184.209 206.119 1.00 145.89 ? 835  LYS B CD  1 
ATOM   15484 C CE  . LYS D  1 832  ? 163.108 184.826 205.773 1.00 145.89 ? 835  LYS B CE  1 
ATOM   15485 N NZ  . LYS D  1 832  ? 163.477 184.574 204.351 1.00 145.89 ? 835  LYS B NZ  1 
ATOM   15486 N N   . GLN D  1 833  ? 160.872 179.041 204.267 1.00 150.54 ? 836  GLN B N   1 
ATOM   15487 C CA  . GLN D  1 833  ? 161.100 178.637 202.875 1.00 150.54 ? 836  GLN B CA  1 
ATOM   15488 C C   . GLN D  1 833  ? 161.633 179.784 202.022 1.00 150.54 ? 836  GLN B C   1 
ATOM   15489 O O   . GLN D  1 833  ? 162.545 180.502 202.434 1.00 150.54 ? 836  GLN B O   1 
ATOM   15490 C CB  . GLN D  1 833  ? 159.824 178.062 202.239 1.00 150.54 ? 836  GLN B CB  1 
ATOM   15491 C CG  . GLN D  1 833  ? 158.672 179.035 202.054 1.00 150.54 ? 836  GLN B CG  1 
ATOM   15492 C CD  . GLN D  1 833  ? 157.441 178.375 201.467 1.00 150.54 ? 836  GLN B CD  1 
ATOM   15493 O OE1 . GLN D  1 833  ? 157.454 177.188 201.144 1.00 150.54 ? 836  GLN B OE1 1 
ATOM   15494 N NE2 . GLN D  1 833  ? 156.370 179.145 201.320 1.00 150.54 ? 836  GLN B NE2 1 
ATOM   15495 N N   . LEU D  1 846  ? 160.785 191.274 203.108 1.00 117.83 ? 849  LEU B N   1 
ATOM   15496 C CA  . LEU D  1 846  ? 160.988 191.257 201.663 1.00 117.83 ? 849  LEU B CA  1 
ATOM   15497 C C   . LEU D  1 846  ? 162.460 191.079 201.317 1.00 117.83 ? 849  LEU B C   1 
ATOM   15498 O O   . LEU D  1 846  ? 162.820 190.218 200.514 1.00 117.83 ? 849  LEU B O   1 
ATOM   15499 C CB  . LEU D  1 846  ? 160.454 192.542 201.030 1.00 117.83 ? 849  LEU B CB  1 
ATOM   15500 C CG  . LEU D  1 846  ? 160.713 192.714 199.532 1.00 117.83 ? 849  LEU B CG  1 
ATOM   15501 C CD1 . LEU D  1 846  ? 160.055 191.593 198.743 1.00 117.83 ? 849  LEU B CD1 1 
ATOM   15502 C CD2 . LEU D  1 846  ? 160.228 194.074 199.053 1.00 117.83 ? 849  LEU B CD2 1 
ATOM   15503 N N   . ILE D  1 847  ? 163.310 191.908 201.926 1.00 112.67 ? 850  ILE B N   1 
ATOM   15504 C CA  . ILE D  1 847  ? 164.742 191.817 201.672 1.00 112.67 ? 850  ILE B CA  1 
ATOM   15505 C C   . ILE D  1 847  ? 165.303 190.507 202.207 1.00 112.67 ? 850  ILE B C   1 
ATOM   15506 O O   . ILE D  1 847  ? 166.206 189.916 201.601 1.00 112.67 ? 850  ILE B O   1 
ATOM   15507 C CB  . ILE D  1 847  ? 165.462 193.036 202.275 1.00 112.67 ? 850  ILE B CB  1 
ATOM   15508 C CG1 . ILE D  1 847  ? 164.967 194.323 201.613 1.00 112.67 ? 850  ILE B CG1 1 
ATOM   15509 C CG2 . ILE D  1 847  ? 166.965 192.914 202.100 1.00 112.67 ? 850  ILE B CG2 1 
ATOM   15510 C CD1 . ILE D  1 847  ? 164.883 194.244 200.104 1.00 112.67 ? 850  ILE B CD1 1 
ATOM   15511 N N   . CYS D  1 848  ? 164.780 190.025 203.337 1.00 116.80 ? 851  CYS B N   1 
ATOM   15512 C CA  . CYS D  1 848  ? 165.263 188.769 203.902 1.00 116.80 ? 851  CYS B CA  1 
ATOM   15513 C C   . CYS D  1 848  ? 165.014 187.604 202.954 1.00 116.80 ? 851  CYS B C   1 
ATOM   15514 O O   . CYS D  1 848  ? 165.872 186.729 202.794 1.00 116.80 ? 851  CYS B O   1 
ATOM   15515 C CB  . CYS D  1 848  ? 164.593 188.512 205.251 1.00 116.80 ? 851  CYS B CB  1 
ATOM   15516 S SG  . CYS D  1 848  ? 164.683 189.902 206.399 1.00 116.80 ? 851  CYS B SG  1 
ATOM   15517 N N   . ALA D  1 849  ? 163.844 187.573 202.316 1.00 111.31 ? 852  ALA B N   1 
ATOM   15518 C CA  . ALA D  1 849  ? 163.531 186.515 201.365 1.00 111.31 ? 852  ALA B CA  1 
ATOM   15519 C C   . ALA D  1 849  ? 164.258 186.682 200.040 1.00 111.31 ? 852  ALA B C   1 
ATOM   15520 O O   . ALA D  1 849  ? 164.356 185.716 199.276 1.00 111.31 ? 852  ALA B O   1 
ATOM   15521 C CB  . ALA D  1 849  ? 162.023 186.457 201.118 1.00 111.31 ? 852  ALA B CB  1 
ATOM   15522 N N   . GLN D  1 850  ? 164.766 187.881 199.748 1.00 96.59  ? 853  GLN B N   1 
ATOM   15523 C CA  . GLN D  1 850  ? 165.461 188.099 198.485 1.00 96.59  ? 853  GLN B CA  1 
ATOM   15524 C C   . GLN D  1 850  ? 166.834 187.439 198.481 1.00 96.59  ? 853  GLN B C   1 
ATOM   15525 O O   . GLN D  1 850  ? 167.377 187.146 197.411 1.00 96.59  ? 853  GLN B O   1 
ATOM   15526 C CB  . GLN D  1 850  ? 165.578 189.600 198.212 1.00 96.59  ? 853  GLN B CB  1 
ATOM   15527 C CG  . GLN D  1 850  ? 166.110 189.964 196.833 1.00 96.59  ? 853  GLN B CG  1 
ATOM   15528 C CD  . GLN D  1 850  ? 167.622 189.992 196.773 1.00 96.59  ? 853  GLN B CD  1 
ATOM   15529 O OE1 . GLN D  1 850  ? 168.287 190.274 197.768 1.00 96.59  ? 853  GLN B OE1 1 
ATOM   15530 N NE2 . GLN D  1 850  ? 168.173 189.689 195.605 1.00 96.59  ? 853  GLN B NE2 1 
ATOM   15531 N N   . LYS D  1 851  ? 167.406 187.187 199.658 1.00 87.52  ? 854  LYS B N   1 
ATOM   15532 C CA  . LYS D  1 851  ? 168.733 186.581 199.758 1.00 87.52  ? 854  LYS B CA  1 
ATOM   15533 C C   . LYS D  1 851  ? 168.625 185.093 199.438 1.00 87.52  ? 854  LYS B C   1 
ATOM   15534 O O   . LYS D  1 851  ? 168.596 184.228 200.316 1.00 87.52  ? 854  LYS B O   1 
ATOM   15535 C CB  . LYS D  1 851  ? 169.329 186.808 201.141 1.00 87.52  ? 854  LYS B CB  1 
ATOM   15536 C CG  . LYS D  1 851  ? 169.616 188.261 201.464 1.00 87.52  ? 854  LYS B CG  1 
ATOM   15537 C CD  . LYS D  1 851  ? 170.055 188.417 202.908 1.00 87.52  ? 854  LYS B CD  1 
ATOM   15538 C CE  . LYS D  1 851  ? 170.419 189.855 203.223 1.00 87.52  ? 854  LYS B CE  1 
ATOM   15539 N NZ  . LYS D  1 851  ? 169.246 190.759 203.108 1.00 87.52  ? 854  LYS B NZ  1 
ATOM   15540 N N   . PHE D  1 852  ? 168.552 184.794 198.141 1.00 82.22  ? 855  PHE B N   1 
ATOM   15541 C CA  . PHE D  1 852  ? 168.664 183.426 197.651 1.00 82.22  ? 855  PHE B CA  1 
ATOM   15542 C C   . PHE D  1 852  ? 169.847 183.270 196.707 1.00 82.22  ? 855  PHE B C   1 
ATOM   15543 O O   . PHE D  1 852  ? 169.944 182.267 195.995 1.00 82.22  ? 855  PHE B O   1 
ATOM   15544 C CB  . PHE D  1 852  ? 167.376 182.977 196.957 1.00 82.22  ? 855  PHE B CB  1 
ATOM   15545 C CG  . PHE D  1 852  ? 167.044 183.763 195.722 1.00 82.22  ? 855  PHE B CG  1 
ATOM   15546 C CD1 . PHE D  1 852  ? 166.233 184.879 195.795 1.00 82.22  ? 855  PHE B CD1 1 
ATOM   15547 C CD2 . PHE D  1 852  ? 167.547 183.388 194.487 1.00 82.22  ? 855  PHE B CD2 1 
ATOM   15548 C CE1 . PHE D  1 852  ? 165.928 185.604 194.663 1.00 82.22  ? 855  PHE B CE1 1 
ATOM   15549 C CE2 . PHE D  1 852  ? 167.251 184.110 193.354 1.00 82.22  ? 855  PHE B CE2 1 
ATOM   15550 C CZ  . PHE D  1 852  ? 166.437 185.219 193.440 1.00 82.22  ? 855  PHE B CZ  1 
ATOM   15551 N N   . ASN D  1 853  ? 170.753 184.245 196.687 1.00 70.39  ? 856  ASN B N   1 
ATOM   15552 C CA  . ASN D  1 853  ? 171.933 184.197 195.841 1.00 70.39  ? 856  ASN B CA  1 
ATOM   15553 C C   . ASN D  1 853  ? 173.089 183.468 196.505 1.00 70.39  ? 856  ASN B C   1 
ATOM   15554 O O   . ASN D  1 853  ? 174.250 183.733 196.178 1.00 70.39  ? 856  ASN B O   1 
ATOM   15555 C CB  . ASN D  1 853  ? 172.357 185.613 195.455 1.00 70.39  ? 856  ASN B CB  1 
ATOM   15556 C CG  . ASN D  1 853  ? 171.302 186.331 194.657 1.00 70.39  ? 856  ASN B CG  1 
ATOM   15557 O OD1 . ASN D  1 853  ? 170.668 187.264 195.145 1.00 70.39  ? 856  ASN B OD1 1 
ATOM   15558 N ND2 . ASN D  1 853  ? 171.104 185.900 193.419 1.00 70.39  ? 856  ASN B ND2 1 
ATOM   15559 N N   . GLY D  1 854  ? 172.797 182.558 197.426 1.00 64.36  ? 857  GLY B N   1 
ATOM   15560 C CA  . GLY D  1 854  ? 173.809 181.883 198.198 1.00 64.36  ? 857  GLY B CA  1 
ATOM   15561 C C   . GLY D  1 854  ? 174.001 182.441 199.587 1.00 64.36  ? 857  GLY B C   1 
ATOM   15562 O O   . GLY D  1 854  ? 174.698 181.819 200.396 1.00 64.36  ? 857  GLY B O   1 
ATOM   15563 N N   . LEU D  1 855  ? 173.404 183.587 199.890 1.00 60.27  ? 858  LEU B N   1 
ATOM   15564 C CA  . LEU D  1 855  ? 173.554 184.214 201.196 1.00 60.27  ? 858  LEU B CA  1 
ATOM   15565 C C   . LEU D  1 855  ? 172.495 183.647 202.130 1.00 60.27  ? 858  LEU B C   1 
ATOM   15566 O O   . LEU D  1 855  ? 171.309 183.968 202.007 1.00 60.27  ? 858  LEU B O   1 
ATOM   15567 C CB  . LEU D  1 855  ? 173.443 185.731 201.081 1.00 60.27  ? 858  LEU B CB  1 
ATOM   15568 C CG  . LEU D  1 855  ? 174.358 186.357 200.028 1.00 60.27  ? 858  LEU B CG  1 
ATOM   15569 C CD1 . LEU D  1 855  ? 174.305 187.865 200.092 1.00 60.27  ? 858  LEU B CD1 1 
ATOM   15570 C CD2 . LEU D  1 855  ? 175.779 185.874 200.198 1.00 60.27  ? 858  LEU B CD2 1 
ATOM   15571 N N   . THR D  1 856  ? 172.924 182.805 203.062 1.00 55.74  ? 859  THR B N   1 
ATOM   15572 C CA  . THR D  1 856  ? 172.044 182.169 204.025 1.00 55.74  ? 859  THR B CA  1 
ATOM   15573 C C   . THR D  1 856  ? 172.478 182.545 205.433 1.00 55.74  ? 859  THR B C   1 
ATOM   15574 O O   . THR D  1 856  ? 173.625 182.930 205.667 1.00 55.74  ? 859  THR B O   1 
ATOM   15575 C CB  . THR D  1 856  ? 172.061 180.647 203.872 1.00 55.74  ? 859  THR B CB  1 
ATOM   15576 O OG1 . THR D  1 856  ? 173.350 180.149 204.246 1.00 55.74  ? 859  THR B OG1 1 
ATOM   15577 C CG2 . THR D  1 856  ? 171.775 180.253 202.435 1.00 55.74  ? 859  THR B CG2 1 
ATOM   15578 N N   . VAL D  1 857  ? 171.548 182.434 206.375 1.00 54.25  ? 860  VAL B N   1 
ATOM   15579 C CA  . VAL D  1 857  ? 171.812 182.726 207.778 1.00 54.25  ? 860  VAL B CA  1 
ATOM   15580 C C   . VAL D  1 857  ? 171.538 181.466 208.583 1.00 54.25  ? 860  VAL B C   1 
ATOM   15581 O O   . VAL D  1 857  ? 170.392 181.006 208.652 1.00 54.25  ? 860  VAL B O   1 
ATOM   15582 C CB  . VAL D  1 857  ? 170.962 183.896 208.289 1.00 54.25  ? 860  VAL B CB  1 
ATOM   15583 C CG1 . VAL D  1 857  ? 171.197 184.109 209.772 1.00 54.25  ? 860  VAL B CG1 1 
ATOM   15584 C CG2 . VAL D  1 857  ? 171.278 185.155 207.508 1.00 54.25  ? 860  VAL B CG2 1 
ATOM   15585 N N   . LEU D  1 858  ? 172.575 180.916 209.186 1.00 54.75  ? 861  LEU B N   1 
ATOM   15586 C CA  . LEU D  1 858  ? 172.411 179.724 209.998 1.00 54.75  ? 861  LEU B CA  1 
ATOM   15587 C C   . LEU D  1 858  ? 171.910 180.092 211.393 1.00 54.75  ? 861  LEU B C   1 
ATOM   15588 O O   . LEU D  1 858  ? 172.208 181.175 211.902 1.00 54.75  ? 861  LEU B O   1 
ATOM   15589 C CB  . LEU D  1 858  ? 173.730 178.971 210.102 1.00 54.75  ? 861  LEU B CB  1 
ATOM   15590 C CG  . LEU D  1 858  ? 174.497 178.810 208.790 1.00 54.75  ? 861  LEU B CG  1 
ATOM   15591 C CD1 . LEU D  1 858  ? 175.764 178.009 209.011 1.00 54.75  ? 861  LEU B CD1 1 
ATOM   15592 C CD2 . LEU D  1 858  ? 173.624 178.155 207.744 1.00 54.75  ? 861  LEU B CD2 1 
ATOM   15593 N N   . PRO D  1 859  ? 171.146 179.212 212.030 1.00 49.75  ? 862  PRO B N   1 
ATOM   15594 C CA  . PRO D  1 859  ? 170.599 179.523 213.350 1.00 49.75  ? 862  PRO B CA  1 
ATOM   15595 C C   . PRO D  1 859  ? 171.620 179.272 214.442 1.00 49.75  ? 862  PRO B C   1 
ATOM   15596 O O   . PRO D  1 859  ? 172.501 178.413 214.294 1.00 49.75  ? 862  PRO B O   1 
ATOM   15597 C CB  . PRO D  1 859  ? 169.412 178.560 213.468 1.00 49.75  ? 862  PRO B CB  1 
ATOM   15598 C CG  . PRO D  1 859  ? 169.816 177.398 212.647 1.00 49.75  ? 862  PRO B CG  1 
ATOM   15599 C CD  . PRO D  1 859  ? 170.647 177.928 211.513 1.00 49.75  ? 862  PRO B CD  1 
ATOM   15600 N N   . PRO D  1 860  ? 171.536 179.999 215.553 1.00 47.95  ? 863  PRO B N   1 
ATOM   15601 C CA  . PRO D  1 860  ? 172.479 179.779 216.653 1.00 47.95  ? 863  PRO B CA  1 
ATOM   15602 C C   . PRO D  1 860  ? 172.247 178.442 217.332 1.00 47.95  ? 863  PRO B C   1 
ATOM   15603 O O   . PRO D  1 860  ? 171.143 177.895 217.319 1.00 47.95  ? 863  PRO B O   1 
ATOM   15604 C CB  . PRO D  1 860  ? 172.185 180.940 217.606 1.00 47.95  ? 863  PRO B CB  1 
ATOM   15605 C CG  . PRO D  1 860  ? 170.772 181.296 217.325 1.00 47.95  ? 863  PRO B CG  1 
ATOM   15606 C CD  . PRO D  1 860  ? 170.565 181.060 215.860 1.00 47.95  ? 863  PRO B CD  1 
ATOM   15607 N N   . LEU D  1 861  ? 173.314 177.911 217.931 1.00 49.86  ? 864  LEU B N   1 
ATOM   15608 C CA  . LEU D  1 861  ? 173.214 176.616 218.595 1.00 49.86  ? 864  LEU B CA  1 
ATOM   15609 C C   . LEU D  1 861  ? 172.302 176.685 219.812 1.00 49.86  ? 864  LEU B C   1 
ATOM   15610 O O   . LEU D  1 861  ? 171.450 175.814 220.011 1.00 49.86  ? 864  LEU B O   1 
ATOM   15611 C CB  . LEU D  1 861  ? 174.601 176.118 218.993 1.00 49.86  ? 864  LEU B CB  1 
ATOM   15612 C CG  . LEU D  1 861  ? 174.604 174.910 219.928 1.00 49.86  ? 864  LEU B CG  1 
ATOM   15613 C CD1 . LEU D  1 861  ? 174.056 173.692 219.216 1.00 49.86  ? 864  LEU B CD1 1 
ATOM   15614 C CD2 . LEU D  1 861  ? 176.000 174.637 220.450 1.00 49.86  ? 864  LEU B CD2 1 
ATOM   15615 N N   . LEU D  1 862  ? 172.463 177.713 220.638 1.00 52.75  ? 865  LEU B N   1 
ATOM   15616 C CA  . LEU D  1 862  ? 171.668 177.869 221.851 1.00 52.75  ? 865  LEU B CA  1 
ATOM   15617 C C   . LEU D  1 862  ? 170.444 178.717 221.531 1.00 52.75  ? 865  LEU B C   1 
ATOM   15618 O O   . LEU D  1 862  ? 170.571 179.896 221.187 1.00 52.75  ? 865  LEU B O   1 
ATOM   15619 C CB  . LEU D  1 862  ? 172.496 178.508 222.962 1.00 52.75  ? 865  LEU B CB  1 
ATOM   15620 C CG  . LEU D  1 862  ? 173.480 177.602 223.696 1.00 52.75  ? 865  LEU B CG  1 
ATOM   15621 C CD1 . LEU D  1 862  ? 173.991 178.271 224.957 1.00 52.75  ? 865  LEU B CD1 1 
ATOM   15622 C CD2 . LEU D  1 862  ? 172.812 176.288 224.029 1.00 52.75  ? 865  LEU B CD2 1 
ATOM   15623 N N   . THR D  1 863  ? 169.260 178.125 221.646 1.00 56.80  ? 866  THR B N   1 
ATOM   15624 C CA  . THR D  1 863  ? 168.038 178.881 221.429 1.00 56.80  ? 866  THR B CA  1 
ATOM   15625 C C   . THR D  1 863  ? 167.884 179.937 222.509 1.00 56.80  ? 866  THR B C   1 
ATOM   15626 O O   . THR D  1 863  ? 168.420 179.811 223.612 1.00 56.80  ? 866  THR B O   1 
ATOM   15627 C CB  . THR D  1 863  ? 166.818 177.967 221.442 1.00 56.80  ? 866  THR B CB  1 
ATOM   15628 O OG1 . THR D  1 863  ? 166.563 177.540 222.784 1.00 56.80  ? 866  THR B OG1 1 
ATOM   15629 C CG2 . THR D  1 863  ? 167.054 176.756 220.571 1.00 56.80  ? 866  THR B CG2 1 
ATOM   15630 N N   . ASP D  1 864  ? 167.135 180.989 222.191 1.00 61.11  ? 867  ASP B N   1 
ATOM   15631 C CA  . ASP D  1 864  ? 166.952 182.055 223.162 1.00 61.11  ? 867  ASP B CA  1 
ATOM   15632 C C   . ASP D  1 864  ? 165.855 181.679 224.146 1.00 61.11  ? 867  ASP B C   1 
ATOM   15633 O O   . ASP D  1 864  ? 164.957 182.477 224.427 1.00 61.11  ? 867  ASP B O   1 
ATOM   15634 C CB  . ASP D  1 864  ? 166.619 183.368 222.458 1.00 61.11  ? 867  ASP B CB  1 
ATOM   15635 C CG  . ASP D  1 864  ? 166.938 184.578 223.307 1.00 61.11  ? 867  ASP B CG  1 
ATOM   15636 O OD1 . ASP D  1 864  ? 167.153 185.664 222.728 1.00 61.11  ? 867  ASP B OD1 1 
ATOM   15637 O OD2 . ASP D  1 864  ? 166.975 184.447 224.549 1.00 61.11  ? 867  ASP B OD2 1 
ATOM   15638 N N   . GLU D  1 865  ? 165.929 180.477 224.670 1.00 64.85  ? 868  GLU B N   1 
ATOM   15639 C CA  . GLU D  1 865  ? 165.044 180.008 225.724 1.00 64.85  ? 868  GLU B CA  1 
ATOM   15640 C C   . GLU D  1 865  ? 165.805 179.384 226.879 1.00 64.85  ? 868  GLU B C   1 
ATOM   15641 O O   . GLU D  1 865  ? 165.398 179.540 228.030 1.00 64.85  ? 868  GLU B O   1 
ATOM   15642 C CB  . GLU D  1 865  ? 164.037 179.005 225.157 1.00 64.85  ? 868  GLU B CB  1 
ATOM   15643 C CG  . GLU D  1 865  ? 162.929 178.659 226.122 1.00 64.85  ? 868  GLU B CG  1 
ATOM   15644 C CD  . GLU D  1 865  ? 162.471 179.862 226.922 1.00 64.85  ? 868  GLU B CD  1 
ATOM   15645 O OE1 . GLU D  1 865  ? 161.997 180.842 226.309 1.00 64.85  ? 868  GLU B OE1 1 
ATOM   15646 O OE2 . GLU D  1 865  ? 162.583 179.827 228.165 1.00 64.85  ? 868  GLU B OE2 1 
ATOM   15647 N N   . MET D  1 866  ? 166.897 178.677 226.600 1.00 55.58  ? 869  MET B N   1 
ATOM   15648 C CA  . MET D  1 866  ? 167.760 178.148 227.644 1.00 55.58  ? 869  MET B CA  1 
ATOM   15649 C C   . MET D  1 866  ? 168.777 179.164 228.139 1.00 55.58  ? 869  MET B C   1 
ATOM   15650 O O   . MET D  1 866  ? 169.323 178.990 229.234 1.00 55.58  ? 869  MET B O   1 
ATOM   15651 C CB  . MET D  1 866  ? 168.479 176.893 227.146 1.00 55.58  ? 869  MET B CB  1 
ATOM   15652 C CG  . MET D  1 866  ? 169.181 177.061 225.817 1.00 55.58  ? 869  MET B CG  1 
ATOM   15653 S SD  . MET D  1 866  ? 169.364 175.491 224.949 1.00 55.58  ? 869  MET B SD  1 
ATOM   15654 C CE  . MET D  1 866  ? 167.660 175.114 224.562 1.00 55.58  ? 869  MET B CE  1 
ATOM   15655 N N   . ILE D  1 867  ? 169.038 180.221 227.372 1.00 49.95  ? 870  ILE B N   1 
ATOM   15656 C CA  . ILE D  1 867  ? 169.840 181.321 227.892 1.00 49.95  ? 870  ILE B CA  1 
ATOM   15657 C C   . ILE D  1 867  ? 169.140 181.953 229.086 1.00 49.95  ? 870  ILE B C   1 
ATOM   15658 O O   . ILE D  1 867  ? 169.779 182.346 230.071 1.00 49.95  ? 870  ILE B O   1 
ATOM   15659 C CB  . ILE D  1 867  ? 170.117 182.349 226.783 1.00 49.95  ? 870  ILE B CB  1 
ATOM   15660 C CG1 . ILE D  1 867  ? 170.812 181.675 225.605 1.00 49.95  ? 870  ILE B CG1 1 
ATOM   15661 C CG2 . ILE D  1 867  ? 170.971 183.471 227.308 1.00 49.95  ? 870  ILE B CG2 1 
ATOM   15662 C CD1 . ILE D  1 867  ? 171.201 182.626 224.509 1.00 49.95  ? 870  ILE B CD1 1 
ATOM   15663 N N   . ALA D  1 868  ? 167.812 182.047 229.023 1.00 50.44  ? 871  ALA B N   1 
ATOM   15664 C CA  . ALA D  1 868  ? 167.054 182.506 230.179 1.00 50.44  ? 871  ALA B CA  1 
ATOM   15665 C C   . ALA D  1 868  ? 167.214 181.548 231.350 1.00 50.44  ? 871  ALA B C   1 
ATOM   15666 O O   . ALA D  1 868  ? 167.256 181.977 232.507 1.00 50.44  ? 871  ALA B O   1 
ATOM   15667 C CB  . ALA D  1 868  ? 165.582 182.668 229.814 1.00 50.44  ? 871  ALA B CB  1 
ATOM   15668 N N   . GLN D  1 869  ? 167.304 180.246 231.073 1.00 49.80  ? 872  GLN B N   1 
ATOM   15669 C CA  . GLN D  1 869  ? 167.531 179.284 232.146 1.00 49.80  ? 872  GLN B CA  1 
ATOM   15670 C C   . GLN D  1 869  ? 168.890 179.499 232.801 1.00 49.80  ? 872  GLN B C   1 
ATOM   15671 O O   . GLN D  1 869  ? 169.008 179.450 234.030 1.00 49.80  ? 872  GLN B O   1 
ATOM   15672 C CB  . GLN D  1 869  ? 167.413 177.860 231.610 1.00 49.80  ? 872  GLN B CB  1 
ATOM   15673 C CG  . GLN D  1 869  ? 166.044 177.241 231.812 1.00 49.80  ? 872  GLN B CG  1 
ATOM   15674 C CD  . GLN D  1 869  ? 165.862 175.956 231.028 1.00 49.80  ? 872  GLN B CD  1 
ATOM   15675 O OE1 . GLN D  1 869  ? 166.631 175.008 231.179 1.00 49.80  ? 872  GLN B OE1 1 
ATOM   15676 N NE2 . GLN D  1 869  ? 164.842 175.922 230.180 1.00 49.80  ? 872  GLN B NE2 1 
ATOM   15677 N N   . TYR D  1 870  ? 169.927 179.739 231.997 1.00 46.82  ? 873  TYR B N   1 
ATOM   15678 C CA  . TYR D  1 870  ? 171.241 180.043 232.558 1.00 46.82  ? 873  TYR B CA  1 
ATOM   15679 C C   . TYR D  1 870  ? 171.205 181.308 233.404 1.00 46.82  ? 873  TYR B C   1 
ATOM   15680 O O   . TYR D  1 870  ? 171.777 181.350 234.502 1.00 46.82  ? 873  TYR B O   1 
ATOM   15681 C CB  . TYR D  1 870  ? 172.268 180.186 231.441 1.00 46.82  ? 873  TYR B CB  1 
ATOM   15682 C CG  . TYR D  1 870  ? 172.813 178.882 230.926 1.00 46.82  ? 873  TYR B CG  1 
ATOM   15683 C CD1 . TYR D  1 870  ? 172.735 177.730 231.686 1.00 46.82  ? 873  TYR B CD1 1 
ATOM   15684 C CD2 . TYR D  1 870  ? 173.397 178.802 229.675 1.00 46.82  ? 873  TYR B CD2 1 
ATOM   15685 C CE1 . TYR D  1 870  ? 173.236 176.538 231.220 1.00 46.82  ? 873  TYR B CE1 1 
ATOM   15686 C CE2 . TYR D  1 870  ? 173.896 177.616 229.199 1.00 46.82  ? 873  TYR B CE2 1 
ATOM   15687 C CZ  . TYR D  1 870  ? 173.813 176.487 229.976 1.00 46.82  ? 873  TYR B CZ  1 
ATOM   15688 O OH  . TYR D  1 870  ? 174.311 175.297 229.505 1.00 46.82  ? 873  TYR B OH  1 
ATOM   15689 N N   . THR D  1 871  ? 170.547 182.353 232.905 1.00 44.61  ? 874  THR B N   1 
ATOM   15690 C CA  . THR D  1 871  ? 170.464 183.593 233.665 1.00 44.61  ? 874  THR B CA  1 
ATOM   15691 C C   . THR D  1 871  ? 169.729 183.382 234.982 1.00 44.61  ? 874  THR B C   1 
ATOM   15692 O O   . THR D  1 871  ? 170.153 183.889 236.028 1.00 44.61  ? 874  THR B O   1 
ATOM   15693 C CB  . THR D  1 871  ? 169.779 184.670 232.833 1.00 44.61  ? 874  THR B CB  1 
ATOM   15694 O OG1 . THR D  1 871  ? 170.587 184.974 231.692 1.00 44.61  ? 874  THR B OG1 1 
ATOM   15695 C CG2 . THR D  1 871  ? 169.582 185.924 233.654 1.00 44.61  ? 874  THR B CG2 1 
ATOM   15696 N N   . SER D  1 872  ? 168.630 182.627 234.955 1.00 45.78  ? 875  SER B N   1 
ATOM   15697 C CA  . SER D  1 872  ? 167.887 182.362 236.180 1.00 45.78  ? 875  SER B CA  1 
ATOM   15698 C C   . SER D  1 872  ? 168.711 181.542 237.161 1.00 45.78  ? 875  SER B C   1 
ATOM   15699 O O   . SER D  1 872  ? 168.646 181.766 238.374 1.00 45.78  ? 875  SER B O   1 
ATOM   15700 C CB  . SER D  1 872  ? 166.579 181.648 235.859 1.00 45.78  ? 875  SER B CB  1 
ATOM   15701 O OG  . SER D  1 872  ? 166.073 180.996 237.009 1.00 45.78  ? 875  SER B OG  1 
ATOM   15702 N N   . ALA D  1 873  ? 169.480 180.575 236.659 1.00 42.65  ? 876  ALA B N   1 
ATOM   15703 C CA  . ALA D  1 873  ? 170.339 179.789 237.538 1.00 42.65  ? 876  ALA B CA  1 
ATOM   15704 C C   . ALA D  1 873  ? 171.373 180.672 238.219 1.00 42.65  ? 876  ALA B C   1 
ATOM   15705 O O   . ALA D  1 873  ? 171.598 180.571 239.432 1.00 42.65  ? 876  ALA B O   1 
ATOM   15706 C CB  . ALA D  1 873  ? 171.020 178.676 236.744 1.00 42.65  ? 876  ALA B CB  1 
ATOM   15707 N N   . LEU D  1 874  ? 172.007 181.556 237.449 1.00 37.99  ? 877  LEU B N   1 
ATOM   15708 C CA  . LEU D  1 874  ? 172.983 182.467 238.035 1.00 37.99  ? 877  LEU B CA  1 
ATOM   15709 C C   . LEU D  1 874  ? 172.333 183.357 239.084 1.00 37.99  ? 877  LEU B C   1 
ATOM   15710 O O   . LEU D  1 874  ? 172.893 183.563 240.167 1.00 37.99  ? 877  LEU B O   1 
ATOM   15711 C CB  . LEU D  1 874  ? 173.633 183.311 236.944 1.00 37.99  ? 877  LEU B CB  1 
ATOM   15712 C CG  . LEU D  1 874  ? 174.754 182.625 236.168 1.00 37.99  ? 877  LEU B CG  1 
ATOM   15713 C CD1 . LEU D  1 874  ? 174.797 183.122 234.740 1.00 37.99  ? 877  LEU B CD1 1 
ATOM   15714 C CD2 . LEU D  1 874  ? 176.082 182.859 236.852 1.00 37.99  ? 877  LEU B CD2 1 
ATOM   15715 N N   . LEU D  1 875  ? 171.143 183.879 238.786 1.00 42.31  ? 878  LEU B N   1 
ATOM   15716 C CA  . LEU D  1 875  ? 170.459 184.748 239.737 1.00 42.31  ? 878  LEU B CA  1 
ATOM   15717 C C   . LEU D  1 875  ? 170.129 184.009 241.026 1.00 42.31  ? 878  LEU B C   1 
ATOM   15718 O O   . LEU D  1 875  ? 170.361 184.525 242.125 1.00 42.31  ? 878  LEU B O   1 
ATOM   15719 C CB  . LEU D  1 875  ? 169.192 185.316 239.105 1.00 42.31  ? 878  LEU B CB  1 
ATOM   15720 C CG  . LEU D  1 875  ? 169.410 186.579 238.287 1.00 42.31  ? 878  LEU B CG  1 
ATOM   15721 C CD1 . LEU D  1 875  ? 168.231 186.839 237.383 1.00 42.31  ? 878  LEU B CD1 1 
ATOM   15722 C CD2 . LEU D  1 875  ? 169.613 187.732 239.232 1.00 42.31  ? 878  LEU B CD2 1 
ATOM   15723 N N   . ALA D  1 876  ? 169.582 182.799 240.914 1.00 40.84  ? 879  ALA B N   1 
ATOM   15724 C CA  . ALA D  1 876  ? 169.216 182.051 242.111 1.00 40.84  ? 879  ALA B CA  1 
ATOM   15725 C C   . ALA D  1 876  ? 170.441 181.723 242.949 1.00 40.84  ? 879  ALA B C   1 
ATOM   15726 O O   . ALA D  1 876  ? 170.429 181.882 244.178 1.00 40.84  ? 879  ALA B O   1 
ATOM   15727 C CB  . ALA D  1 876  ? 168.474 180.775 241.728 1.00 40.84  ? 879  ALA B CB  1 
ATOM   15728 N N   . GLY D  1 877  ? 171.519 181.282 242.301 1.00 42.03  ? 880  GLY B N   1 
ATOM   15729 C CA  . GLY D  1 877  ? 172.729 180.974 243.041 1.00 42.03  ? 880  GLY B CA  1 
ATOM   15730 C C   . GLY D  1 877  ? 173.315 182.188 243.734 1.00 42.03  ? 880  GLY B C   1 
ATOM   15731 O O   . GLY D  1 877  ? 173.795 182.095 244.865 1.00 42.03  ? 880  GLY B O   1 
ATOM   15732 N N   . THR D  1 878  ? 173.282 183.346 243.070 1.00 41.00  ? 881  THR B N   1 
ATOM   15733 C CA  . THR D  1 878  ? 173.889 184.536 243.648 1.00 41.00  ? 881  THR B CA  1 
ATOM   15734 C C   . THR D  1 878  ? 173.000 185.231 244.667 1.00 41.00  ? 881  THR B C   1 
ATOM   15735 O O   . THR D  1 878  ? 173.502 186.062 245.428 1.00 41.00  ? 881  THR B O   1 
ATOM   15736 C CB  . THR D  1 878  ? 174.271 185.530 242.552 1.00 41.00  ? 881  THR B CB  1 
ATOM   15737 O OG1 . THR D  1 878  ? 175.147 186.522 243.097 1.00 41.00  ? 881  THR B OG1 1 
ATOM   15738 C CG2 . THR D  1 878  ? 173.046 186.215 242.002 1.00 41.00  ? 881  THR B CG2 1 
ATOM   15739 N N   . ILE D  1 879  ? 171.699 184.929 244.706 1.00 41.75  ? 882  ILE B N   1 
ATOM   15740 C CA  . ILE D  1 879  ? 170.837 185.546 245.712 1.00 41.75  ? 882  ILE B CA  1 
ATOM   15741 C C   . ILE D  1 879  ? 170.487 184.605 246.850 1.00 41.75  ? 882  ILE B C   1 
ATOM   15742 O O   . ILE D  1 879  ? 169.896 185.055 247.842 1.00 41.75  ? 882  ILE B O   1 
ATOM   15743 C CB  . ILE D  1 879  ? 169.530 186.095 245.105 1.00 41.75  ? 882  ILE B CB  1 
ATOM   15744 C CG1 . ILE D  1 879  ? 168.641 184.953 244.623 1.00 41.75  ? 882  ILE B CG1 1 
ATOM   15745 C CG2 . ILE D  1 879  ? 169.830 187.054 243.974 1.00 41.75  ? 882  ILE B CG2 1 
ATOM   15746 C CD1 . ILE D  1 879  ? 167.387 185.418 243.922 1.00 41.75  ? 882  ILE B CD1 1 
ATOM   15747 N N   . THR D  1 880  ? 170.823 183.320 246.749 1.00 42.77  ? 883  THR B N   1 
ATOM   15748 C CA  . THR D  1 880  ? 170.534 182.384 247.831 1.00 42.77  ? 883  THR B CA  1 
ATOM   15749 C C   . THR D  1 880  ? 171.788 181.974 248.597 1.00 42.77  ? 883  THR B C   1 
ATOM   15750 O O   . THR D  1 880  ? 171.825 182.060 249.827 1.00 42.77  ? 883  THR B O   1 
ATOM   15751 C CB  . THR D  1 880  ? 169.824 181.145 247.278 1.00 42.77  ? 883  THR B CB  1 
ATOM   15752 O OG1 . THR D  1 880  ? 168.473 181.479 246.945 1.00 42.77  ? 883  THR B OG1 1 
ATOM   15753 C CG2 . THR D  1 880  ? 169.811 180.054 248.312 1.00 42.77  ? 883  THR B CG2 1 
ATOM   15754 N N   . SER D  1 881  ? 172.825 181.536 247.888 1.00 42.85  ? 884  SER B N   1 
ATOM   15755 C CA  . SER D  1 881  ? 174.012 180.963 248.504 1.00 42.85  ? 884  SER B CA  1 
ATOM   15756 C C   . SER D  1 881  ? 175.208 181.905 248.493 1.00 42.85  ? 884  SER B C   1 
ATOM   15757 O O   . SER D  1 881  ? 176.338 181.453 248.694 1.00 42.85  ? 884  SER B O   1 
ATOM   15758 C CB  . SER D  1 881  ? 174.378 179.656 247.805 1.00 42.85  ? 884  SER B CB  1 
ATOM   15759 O OG  . SER D  1 881  ? 174.771 179.900 246.468 1.00 42.85  ? 884  SER B OG  1 
ATOM   15760 N N   . GLY D  1 882  ? 174.990 183.197 248.272 1.00 43.38  ? 885  GLY B N   1 
ATOM   15761 C CA  . GLY D  1 882  ? 176.110 184.115 248.230 1.00 43.38  ? 885  GLY B CA  1 
ATOM   15762 C C   . GLY D  1 882  ? 177.000 183.856 247.028 1.00 43.38  ? 885  GLY B C   1 
ATOM   15763 O O   . GLY D  1 882  ? 176.546 183.446 245.957 1.00 43.38  ? 885  GLY B O   1 
ATOM   15764 N N   . TRP D  1 883  ? 178.293 184.107 247.208 1.00 45.91  ? 886  TRP B N   1 
ATOM   15765 C CA  . TRP D  1 883  ? 179.284 183.838 246.177 1.00 45.91  ? 886  TRP B CA  1 
ATOM   15766 C C   . TRP D  1 883  ? 179.990 182.507 246.370 1.00 45.91  ? 886  TRP B C   1 
ATOM   15767 O O   . TRP D  1 883  ? 180.897 182.185 245.600 1.00 45.91  ? 886  TRP B O   1 
ATOM   15768 C CB  . TRP D  1 883  ? 180.325 184.953 246.134 1.00 45.91  ? 886  TRP B CB  1 
ATOM   15769 C CG  . TRP D  1 883  ? 181.222 184.972 247.322 1.00 45.91  ? 886  TRP B CG  1 
ATOM   15770 C CD1 . TRP D  1 883  ? 182.400 184.306 247.466 1.00 45.91  ? 886  TRP B CD1 1 
ATOM   15771 C CD2 . TRP D  1 883  ? 181.027 185.711 248.530 1.00 45.91  ? 886  TRP B CD2 1 
ATOM   15772 N NE1 . TRP D  1 883  ? 182.948 184.576 248.694 1.00 45.91  ? 886  TRP B NE1 1 
ATOM   15773 C CE2 . TRP D  1 883  ? 182.124 185.439 249.366 1.00 45.91  ? 886  TRP B CE2 1 
ATOM   15774 C CE3 . TRP D  1 883  ? 180.031 186.575 248.987 1.00 45.91  ? 886  TRP B CE3 1 
ATOM   15775 C CZ2 . TRP D  1 883  ? 182.252 185.998 250.630 1.00 45.91  ? 886  TRP B CZ2 1 
ATOM   15776 C CZ3 . TRP D  1 883  ? 180.160 187.127 250.242 1.00 45.91  ? 886  TRP B CZ3 1 
ATOM   15777 C CH2 . TRP D  1 883  ? 181.261 186.838 251.049 1.00 45.91  ? 886  TRP B CH2 1 
ATOM   15778 N N   . THR D  1 884  ? 179.602 181.732 247.381 1.00 47.45  ? 887  THR B N   1 
ATOM   15779 C CA  . THR D  1 884  ? 180.276 180.476 247.672 1.00 47.45  ? 887  THR B CA  1 
ATOM   15780 C C   . THR D  1 884  ? 180.051 179.419 246.604 1.00 47.45  ? 887  THR B C   1 
ATOM   15781 O O   . THR D  1 884  ? 180.763 178.412 246.603 1.00 47.45  ? 887  THR B O   1 
ATOM   15782 C CB  . THR D  1 884  ? 179.816 179.945 249.024 1.00 47.45  ? 887  THR B CB  1 
ATOM   15783 O OG1 . THR D  1 884  ? 178.403 179.722 248.989 1.00 47.45  ? 887  THR B OG1 1 
ATOM   15784 C CG2 . THR D  1 884  ? 180.130 180.951 250.109 1.00 47.45  ? 887  THR B CG2 1 
ATOM   15785 N N   . PHE D  1 885  ? 179.096 179.614 245.702 1.00 45.44  ? 888  PHE B N   1 
ATOM   15786 C CA  . PHE D  1 885  ? 178.867 178.637 244.650 1.00 45.44  ? 888  PHE B CA  1 
ATOM   15787 C C   . PHE D  1 885  ? 179.816 178.810 243.479 1.00 45.44  ? 888  PHE B C   1 
ATOM   15788 O O   . PHE D  1 885  ? 179.744 178.033 242.524 1.00 45.44  ? 888  PHE B O   1 
ATOM   15789 C CB  . PHE D  1 885  ? 177.414 178.696 244.169 1.00 45.44  ? 888  PHE B CB  1 
ATOM   15790 C CG  . PHE D  1 885  ? 177.169 179.681 243.065 1.00 45.44  ? 888  PHE B CG  1 
ATOM   15791 C CD1 . PHE D  1 885  ? 177.086 181.033 243.330 1.00 45.44  ? 888  PHE B CD1 1 
ATOM   15792 C CD2 . PHE D  1 885  ? 176.993 179.252 241.765 1.00 45.44  ? 888  PHE B CD2 1 
ATOM   15793 C CE1 . PHE D  1 885  ? 176.849 181.935 242.318 1.00 45.44  ? 888  PHE B CE1 1 
ATOM   15794 C CE2 . PHE D  1 885  ? 176.757 180.151 240.752 1.00 45.44  ? 888  PHE B CE2 1 
ATOM   15795 C CZ  . PHE D  1 885  ? 176.684 181.492 241.028 1.00 45.44  ? 888  PHE B CZ  1 
ATOM   15796 N N   . GLY D  1 886  ? 180.695 179.806 243.527 1.00 50.02  ? 889  GLY B N   1 
ATOM   15797 C CA  . GLY D  1 886  ? 181.706 179.961 242.502 1.00 50.02  ? 889  GLY B CA  1 
ATOM   15798 C C   . GLY D  1 886  ? 182.951 179.126 242.696 1.00 50.02  ? 889  GLY B C   1 
ATOM   15799 O O   . GLY D  1 886  ? 183.811 179.109 241.811 1.00 50.02  ? 889  GLY B O   1 
ATOM   15800 N N   . ALA D  1 887  ? 183.070 178.432 243.827 1.00 51.18  ? 890  ALA B N   1 
ATOM   15801 C CA  . ALA D  1 887  ? 184.239 177.616 244.123 1.00 51.18  ? 890  ALA B CA  1 
ATOM   15802 C C   . ALA D  1 887  ? 183.911 176.129 244.145 1.00 51.18  ? 890  ALA B C   1 
ATOM   15803 O O   . ALA D  1 887  ? 184.516 175.351 243.405 1.00 51.18  ? 890  ALA B O   1 
ATOM   15804 C CB  . ALA D  1 887  ? 184.854 178.045 245.460 1.00 51.18  ? 890  ALA B CB  1 
ATOM   15805 N N   . GLY D  1 888  ? 182.960 175.710 244.972 1.00 49.65  ? 891  GLY B N   1 
ATOM   15806 C CA  . GLY D  1 888  ? 182.605 174.315 245.069 1.00 49.65  ? 891  GLY B CA  1 
ATOM   15807 C C   . GLY D  1 888  ? 181.109 174.105 245.149 1.00 49.65  ? 891  GLY B C   1 
ATOM   15808 O O   . GLY D  1 888  ? 180.347 174.564 244.294 1.00 49.65  ? 891  GLY B O   1 
ATOM   15809 N N   . PRO D  1 889  ? 180.662 173.380 246.170 1.00 51.62  ? 892  PRO B N   1 
ATOM   15810 C CA  . PRO D  1 889  ? 179.220 173.227 246.381 1.00 51.62  ? 892  PRO B CA  1 
ATOM   15811 C C   . PRO D  1 889  ? 178.632 174.464 247.038 1.00 51.62  ? 892  PRO B C   1 
ATOM   15812 O O   . PRO D  1 889  ? 179.240 175.067 247.925 1.00 51.62  ? 892  PRO B O   1 
ATOM   15813 C CB  . PRO D  1 889  ? 179.128 172.006 247.298 1.00 51.62  ? 892  PRO B CB  1 
ATOM   15814 C CG  . PRO D  1 889  ? 180.407 172.021 248.052 1.00 51.62  ? 892  PRO B CG  1 
ATOM   15815 C CD  . PRO D  1 889  ? 181.450 172.592 247.131 1.00 51.62  ? 892  PRO B CD  1 
ATOM   15816 N N   . ALA D  1 890  ? 177.436 174.840 246.594 1.00 47.15  ? 893  ALA B N   1 
ATOM   15817 C CA  . ALA D  1 890  ? 176.775 176.015 247.141 1.00 47.15  ? 893  ALA B CA  1 
ATOM   15818 C C   . ALA D  1 890  ? 176.358 175.771 248.583 1.00 47.15  ? 893  ALA B C   1 
ATOM   15819 O O   . ALA D  1 890  ? 175.908 174.681 248.941 1.00 47.15  ? 893  ALA B O   1 
ATOM   15820 C CB  . ALA D  1 890  ? 175.556 176.379 246.299 1.00 47.15  ? 893  ALA B CB  1 
ATOM   15821 N N   . LEU D  1 891  ? 176.512 176.796 249.416 1.00 45.26  ? 894  LEU B N   1 
ATOM   15822 C CA  . LEU D  1 891  ? 176.151 176.734 250.824 1.00 45.26  ? 894  LEU B CA  1 
ATOM   15823 C C   . LEU D  1 891  ? 175.118 177.808 251.123 1.00 45.26  ? 894  LEU B C   1 
ATOM   15824 O O   . LEU D  1 891  ? 175.331 178.981 250.802 1.00 45.26  ? 894  LEU B O   1 
ATOM   15825 C CB  . LEU D  1 891  ? 177.379 176.919 251.711 1.00 45.26  ? 894  LEU B CB  1 
ATOM   15826 C CG  . LEU D  1 891  ? 178.656 176.276 251.180 1.00 45.26  ? 894  LEU B CG  1 
ATOM   15827 C CD1 . LEU D  1 891  ? 179.855 176.702 252.002 1.00 45.26  ? 894  LEU B CD1 1 
ATOM   15828 C CD2 . LEU D  1 891  ? 178.515 174.772 251.184 1.00 45.26  ? 894  LEU B CD2 1 
ATOM   15829 N N   . GLN D  1 892  ? 174.007 177.411 251.736 1.00 48.05  ? 895  GLN B N   1 
ATOM   15830 C CA  . GLN D  1 892  ? 172.932 178.352 252.008 1.00 48.05  ? 895  GLN B CA  1 
ATOM   15831 C C   . GLN D  1 892  ? 173.370 179.394 253.025 1.00 48.05  ? 895  GLN B C   1 
ATOM   15832 O O   . GLN D  1 892  ? 174.147 179.108 253.939 1.00 48.05  ? 895  GLN B O   1 
ATOM   15833 C CB  . GLN D  1 892  ? 171.700 177.617 252.519 1.00 48.05  ? 895  GLN B CB  1 
ATOM   15834 C CG  . GLN D  1 892  ? 171.959 176.807 253.760 1.00 48.05  ? 895  GLN B CG  1 
ATOM   15835 C CD  . GLN D  1 892  ? 170.991 175.663 253.911 1.00 48.05  ? 895  GLN B CD  1 
ATOM   15836 O OE1 . GLN D  1 892  ? 169.835 175.859 254.283 1.00 48.05  ? 895  GLN B OE1 1 
ATOM   15837 N NE2 . GLN D  1 892  ? 171.455 174.454 253.622 1.00 48.05  ? 895  GLN B NE2 1 
ATOM   15838 N N   . ILE D  1 893  ? 172.870 180.613 252.856 1.00 44.65  ? 896  ILE B N   1 
ATOM   15839 C CA  . ILE D  1 893  ? 173.180 181.723 253.753 1.00 44.65  ? 896  ILE B CA  1 
ATOM   15840 C C   . ILE D  1 893  ? 172.067 182.760 253.631 1.00 44.65  ? 896  ILE B C   1 
ATOM   15841 O O   . ILE D  1 893  ? 171.656 183.101 252.513 1.00 44.65  ? 896  ILE B O   1 
ATOM   15842 C CB  . ILE D  1 893  ? 174.571 182.307 253.445 1.00 44.65  ? 896  ILE B CB  1 
ATOM   15843 C CG1 . ILE D  1 893  ? 175.033 183.254 254.551 1.00 44.65  ? 896  ILE B CG1 1 
ATOM   15844 C CG2 . ILE D  1 893  ? 174.613 182.973 252.077 1.00 44.65  ? 896  ILE B CG2 1 
ATOM   15845 C CD1 . ILE D  1 893  ? 175.322 182.559 255.851 1.00 44.65  ? 896  ILE B CD1 1 
ATOM   15846 N N   . PRO D  1 894  ? 171.514 183.248 254.738 1.00 45.34  ? 897  PRO B N   1 
ATOM   15847 C CA  . PRO D  1 894  ? 170.442 184.243 254.646 1.00 45.34  ? 897  PRO B CA  1 
ATOM   15848 C C   . PRO D  1 894  ? 170.944 185.540 254.035 1.00 45.34  ? 897  PRO B C   1 
ATOM   15849 O O   . PRO D  1 894  ? 172.105 185.919 254.198 1.00 45.34  ? 897  PRO B O   1 
ATOM   15850 C CB  . PRO D  1 894  ? 170.014 184.440 256.102 1.00 45.34  ? 897  PRO B CB  1 
ATOM   15851 C CG  . PRO D  1 894  ? 170.493 183.228 256.805 1.00 45.34  ? 897  PRO B CG  1 
ATOM   15852 C CD  . PRO D  1 894  ? 171.752 182.828 256.124 1.00 45.34  ? 897  PRO B CD  1 
ATOM   15853 N N   . PHE D  1 895  ? 170.044 186.228 253.332 1.00 39.87  ? 898  PHE B N   1 
ATOM   15854 C CA  . PHE D  1 895  ? 170.434 187.418 252.576 1.00 39.87  ? 898  PHE B CA  1 
ATOM   15855 C C   . PHE D  1 895  ? 170.999 188.545 253.435 1.00 39.87  ? 898  PHE B C   1 
ATOM   15856 O O   . PHE D  1 895  ? 172.019 189.138 253.036 1.00 39.87  ? 898  PHE B O   1 
ATOM   15857 C CB  . PHE D  1 895  ? 169.247 187.905 251.746 1.00 39.87  ? 898  PHE B CB  1 
ATOM   15858 C CG  . PHE D  1 895  ? 169.645 188.671 250.532 1.00 39.87  ? 898  PHE B CG  1 
ATOM   15859 C CD1 . PHE D  1 895  ? 169.785 190.038 250.583 1.00 39.87  ? 898  PHE B CD1 1 
ATOM   15860 C CD2 . PHE D  1 895  ? 169.886 188.024 249.342 1.00 39.87  ? 898  PHE B CD2 1 
ATOM   15861 C CE1 . PHE D  1 895  ? 170.147 190.744 249.470 1.00 39.87  ? 898  PHE B CE1 1 
ATOM   15862 C CE2 . PHE D  1 895  ? 170.248 188.727 248.226 1.00 39.87  ? 898  PHE B CE2 1 
ATOM   15863 C CZ  . PHE D  1 895  ? 170.380 190.088 248.290 1.00 39.87  ? 898  PHE B CZ  1 
ATOM   15864 N N   . PRO D  1 896  ? 170.402 188.919 254.574 1.00 40.98  ? 899  PRO B N   1 
ATOM   15865 C CA  . PRO D  1 896  ? 171.026 189.980 255.379 1.00 40.98  ? 899  PRO B CA  1 
ATOM   15866 C C   . PRO D  1 896  ? 172.450 189.657 255.783 1.00 40.98  ? 899  PRO B C   1 
ATOM   15867 O O   . PRO D  1 896  ? 173.289 190.561 255.848 1.00 40.98  ? 899  PRO B O   1 
ATOM   15868 C CB  . PRO D  1 896  ? 170.094 190.087 256.590 1.00 40.98  ? 899  PRO B CB  1 
ATOM   15869 C CG  . PRO D  1 896  ? 168.786 189.650 256.077 1.00 40.98  ? 899  PRO B CG  1 
ATOM   15870 C CD  . PRO D  1 896  ? 169.086 188.543 255.117 1.00 40.98  ? 899  PRO B CD  1 
ATOM   15871 N N   . MET D  1 897  ? 172.759 188.386 256.039 1.00 45.73  ? 900  MET B N   1 
ATOM   15872 C CA  . MET D  1 897  ? 174.138 188.026 256.346 1.00 45.73  ? 900  MET B CA  1 
ATOM   15873 C C   . MET D  1 897  ? 175.041 188.222 255.136 1.00 45.73  ? 900  MET B C   1 
ATOM   15874 O O   . MET D  1 897  ? 176.194 188.649 255.277 1.00 45.73  ? 900  MET B O   1 
ATOM   15875 C CB  . MET D  1 897  ? 174.204 186.589 256.853 1.00 45.73  ? 900  MET B CB  1 
ATOM   15876 C CG  . MET D  1 897  ? 174.028 186.487 258.352 1.00 45.73  ? 900  MET B CG  1 
ATOM   15877 S SD  . MET D  1 897  ? 173.399 184.893 258.888 1.00 45.73  ? 900  MET B SD  1 
ATOM   15878 C CE  . MET D  1 897  ? 172.554 185.376 260.387 1.00 45.73  ? 900  MET B CE  1 
ATOM   15879 N N   . GLN D  1 898  ? 174.542 187.920 253.937 1.00 36.12  ? 901  GLN B N   1 
ATOM   15880 C CA  . GLN D  1 898  ? 175.335 188.178 252.742 1.00 36.12  ? 901  GLN B CA  1 
ATOM   15881 C C   . GLN D  1 898  ? 175.630 189.662 252.588 1.00 36.12  ? 901  GLN B C   1 
ATOM   15882 O O   . GLN D  1 898  ? 176.764 190.052 252.279 1.00 36.12  ? 901  GLN B O   1 
ATOM   15883 C CB  . GLN D  1 898  ? 174.619 187.652 251.505 1.00 36.12  ? 901  GLN B CB  1 
ATOM   15884 C CG  . GLN D  1 898  ? 175.408 187.863 250.238 1.00 36.12  ? 901  GLN B CG  1 
ATOM   15885 C CD  . GLN D  1 898  ? 174.695 187.337 249.023 1.00 36.12  ? 901  GLN B CD  1 
ATOM   15886 O OE1 . GLN D  1 898  ? 173.582 186.830 249.118 1.00 36.12  ? 901  GLN B OE1 1 
ATOM   15887 N NE2 . GLN D  1 898  ? 175.322 187.474 247.864 1.00 36.12  ? 901  GLN B NE2 1 
ATOM   15888 N N   . MET D  1 899  ? 174.629 190.512 252.808 1.00 41.15  ? 902  MET B N   1 
ATOM   15889 C CA  . MET D  1 899  ? 174.878 191.944 252.679 1.00 41.15  ? 902  MET B CA  1 
ATOM   15890 C C   . MET D  1 899  ? 175.797 192.443 253.788 1.00 41.15  ? 902  MET B C   1 
ATOM   15891 O O   . MET D  1 899  ? 176.573 193.386 253.585 1.00 41.15  ? 902  MET B O   1 
ATOM   15892 C CB  . MET D  1 899  ? 173.559 192.708 252.661 1.00 41.15  ? 902  MET B CB  1 
ATOM   15893 C CG  . MET D  1 899  ? 173.607 193.969 251.825 1.00 41.15  ? 902  MET B CG  1 
ATOM   15894 S SD  . MET D  1 899  ? 174.410 193.715 250.240 1.00 41.15  ? 902  MET B SD  1 
ATOM   15895 C CE  . MET D  1 899  ? 173.225 192.643 249.454 1.00 41.15  ? 902  MET B CE  1 
ATOM   15896 N N   . ALA D  1 900  ? 175.738 191.814 254.962 1.00 43.90  ? 903  ALA B N   1 
ATOM   15897 C CA  . ALA D  1 900  ? 176.682 192.152 256.020 1.00 43.90  ? 903  ALA B CA  1 
ATOM   15898 C C   . ALA D  1 900  ? 178.108 191.827 255.604 1.00 43.90  ? 903  ALA B C   1 
ATOM   15899 O O   . ALA D  1 900  ? 179.021 192.632 255.816 1.00 43.90  ? 903  ALA B O   1 
ATOM   15900 C CB  . ALA D  1 900  ? 176.317 191.414 257.304 1.00 43.90  ? 903  ALA B CB  1 
ATOM   15901 N N   . TYR D  1 901  ? 178.317 190.656 254.995 1.00 44.26  ? 904  TYR B N   1 
ATOM   15902 C CA  . TYR D  1 901  ? 179.633 190.344 254.442 1.00 44.26  ? 904  TYR B CA  1 
ATOM   15903 C C   . TYR D  1 901  ? 180.061 191.387 253.424 1.00 44.26  ? 904  TYR B C   1 
ATOM   15904 O O   . TYR D  1 901  ? 181.221 191.813 253.404 1.00 44.26  ? 904  TYR B O   1 
ATOM   15905 C CB  . TYR D  1 901  ? 179.643 188.977 253.765 1.00 44.26  ? 904  TYR B CB  1 
ATOM   15906 C CG  . TYR D  1 901  ? 179.645 187.783 254.674 1.00 44.26  ? 904  TYR B CG  1 
ATOM   15907 C CD1 . TYR D  1 901  ? 179.673 186.504 254.142 1.00 44.26  ? 904  TYR B CD1 1 
ATOM   15908 C CD2 . TYR D  1 901  ? 179.608 187.922 256.052 1.00 44.26  ? 904  TYR B CD2 1 
ATOM   15909 C CE1 . TYR D  1 901  ? 179.675 185.399 254.947 1.00 44.26  ? 904  TYR B CE1 1 
ATOM   15910 C CE2 . TYR D  1 901  ? 179.605 186.814 256.872 1.00 44.26  ? 904  TYR B CE2 1 
ATOM   15911 C CZ  . TYR D  1 901  ? 179.639 185.554 256.308 1.00 44.26  ? 904  TYR B CZ  1 
ATOM   15912 O OH  . TYR D  1 901  ? 179.637 184.431 257.093 1.00 44.26  ? 904  TYR B OH  1 
ATOM   15913 N N   . ARG D  1 902  ? 179.143 191.783 252.547 1.00 30.71  ? 905  ARG B N   1 
ATOM   15914 C CA  . ARG D  1 902  ? 179.529 192.661 251.450 1.00 30.71  ? 905  ARG B CA  1 
ATOM   15915 C C   . ARG D  1 902  ? 179.889 194.060 251.941 1.00 30.71  ? 905  ARG B C   1 
ATOM   15916 O O   . ARG D  1 902  ? 180.800 194.690 251.395 1.00 30.71  ? 905  ARG B O   1 
ATOM   15917 C CB  . ARG D  1 902  ? 178.429 192.687 250.398 1.00 30.71  ? 905  ARG B CB  1 
ATOM   15918 C CG  . ARG D  1 902  ? 178.435 191.429 249.554 1.00 30.71  ? 905  ARG B CG  1 
ATOM   15919 C CD  . ARG D  1 902  ? 177.346 191.428 248.508 1.00 30.71  ? 905  ARG B CD  1 
ATOM   15920 N NE  . ARG D  1 902  ? 177.316 190.170 247.774 1.00 30.71  ? 905  ARG B NE  1 
ATOM   15921 C CZ  . ARG D  1 902  ? 178.064 189.917 246.710 1.00 30.71  ? 905  ARG B CZ  1 
ATOM   15922 N NH1 . ARG D  1 902  ? 178.912 190.811 246.236 1.00 30.71  ? 905  ARG B NH1 1 
ATOM   15923 N NH2 . ARG D  1 902  ? 177.957 188.738 246.106 1.00 30.71  ? 905  ARG B NH2 1 
ATOM   15924 N N   . PHE D  1 903  ? 179.200 194.575 252.966 1.00 34.30  ? 906  PHE B N   1 
ATOM   15925 C CA  . PHE D  1 903  ? 179.698 195.798 253.599 1.00 34.30  ? 906  PHE B CA  1 
ATOM   15926 C C   . PHE D  1 903  ? 181.026 195.570 254.305 1.00 34.30  ? 906  PHE B C   1 
ATOM   15927 O O   . PHE D  1 903  ? 181.915 196.425 254.247 1.00 34.30  ? 906  PHE B O   1 
ATOM   15928 C CB  . PHE D  1 903  ? 178.695 196.405 254.578 1.00 34.30  ? 906  PHE B CB  1 
ATOM   15929 C CG  . PHE D  1 903  ? 177.479 196.984 253.933 1.00 34.30  ? 906  PHE B CG  1 
ATOM   15930 C CD1 . PHE D  1 903  ? 177.440 197.220 252.574 1.00 34.30  ? 906  PHE B CD1 1 
ATOM   15931 C CD2 . PHE D  1 903  ? 176.421 197.409 254.706 1.00 34.30  ? 906  PHE B CD2 1 
ATOM   15932 C CE1 . PHE D  1 903  ? 176.330 197.791 251.992 1.00 34.30  ? 906  PHE B CE1 1 
ATOM   15933 C CE2 . PHE D  1 903  ? 175.316 197.981 254.131 1.00 34.30  ? 906  PHE B CE2 1 
ATOM   15934 C CZ  . PHE D  1 903  ? 175.271 198.175 252.773 1.00 34.30  ? 906  PHE B CZ  1 
ATOM   15935 N N   . ASN D  1 904  ? 181.182 194.438 254.992 1.00 38.57  ? 907  ASN B N   1 
ATOM   15936 C CA  . ASN D  1 904  ? 182.446 194.187 255.670 1.00 38.57  ? 907  ASN B CA  1 
ATOM   15937 C C   . ASN D  1 904  ? 183.607 194.130 254.693 1.00 38.57  ? 907  ASN B C   1 
ATOM   15938 O O   . ASN D  1 904  ? 184.753 194.361 255.087 1.00 38.57  ? 907  ASN B O   1 
ATOM   15939 C CB  . ASN D  1 904  ? 182.362 192.887 256.465 1.00 38.57  ? 907  ASN B CB  1 
ATOM   15940 C CG  . ASN D  1 904  ? 183.436 192.782 257.517 1.00 38.57  ? 907  ASN B CG  1 
ATOM   15941 O OD1 . ASN D  1 904  ? 184.113 193.760 257.826 1.00 38.57  ? 907  ASN B OD1 1 
ATOM   15942 N ND2 . ASN D  1 904  ? 183.591 191.596 258.088 1.00 38.57  ? 907  ASN B ND2 1 
ATOM   15943 N N   . GLY D  1 905  ? 183.332 193.830 253.434 1.00 36.50  ? 908  GLY B N   1 
ATOM   15944 C CA  . GLY D  1 905  ? 184.361 193.744 252.422 1.00 36.50  ? 908  GLY B CA  1 
ATOM   15945 C C   . GLY D  1 905  ? 184.830 195.043 251.803 1.00 36.50  ? 908  GLY B C   1 
ATOM   15946 O O   . GLY D  1 905  ? 185.728 195.003 250.959 1.00 36.50  ? 908  GLY B O   1 
ATOM   15947 N N   . ILE D  1 906  ? 184.263 196.194 252.168 1.00 35.98  ? 909  ILE B N   1 
ATOM   15948 C CA  . ILE D  1 906  ? 184.688 197.463 251.578 1.00 35.98  ? 909  ILE B CA  1 
ATOM   15949 C C   . ILE D  1 906  ? 185.058 198.467 252.660 1.00 35.98  ? 909  ILE B C   1 
ATOM   15950 O O   . ILE D  1 906  ? 185.064 199.678 252.418 1.00 35.98  ? 909  ILE B O   1 
ATOM   15951 C CB  . ILE D  1 906  ? 183.606 198.054 250.658 1.00 35.98  ? 909  ILE B CB  1 
ATOM   15952 C CG1 . ILE D  1 906  ? 182.344 198.367 251.459 1.00 35.98  ? 909  ILE B CG1 1 
ATOM   15953 C CG2 . ILE D  1 906  ? 183.306 197.112 249.511 1.00 35.98  ? 909  ILE B CG2 1 
ATOM   15954 C CD1 . ILE D  1 906  ? 181.395 199.290 250.755 1.00 35.98  ? 909  ILE B CD1 1 
ATOM   15955 N N   . GLY D  1 907  ? 185.367 197.981 253.855 1.00 36.18  ? 910  GLY B N   1 
ATOM   15956 C CA  . GLY D  1 907  ? 185.803 198.856 254.922 1.00 36.18  ? 910  GLY B CA  1 
ATOM   15957 C C   . GLY D  1 907  ? 184.710 199.477 255.759 1.00 36.18  ? 910  GLY B C   1 
ATOM   15958 O O   . GLY D  1 907  ? 184.950 200.511 256.391 1.00 36.18  ? 910  GLY B O   1 
ATOM   15959 N N   . VAL D  1 908  ? 183.517 198.892 255.784 1.00 38.04  ? 911  VAL B N   1 
ATOM   15960 C CA  . VAL D  1 908  ? 182.420 199.365 256.619 1.00 38.04  ? 911  VAL B CA  1 
ATOM   15961 C C   . VAL D  1 908  ? 182.022 198.243 257.564 1.00 38.04  ? 911  VAL B C   1 
ATOM   15962 O O   . VAL D  1 908  ? 181.722 197.131 257.118 1.00 38.04  ? 911  VAL B O   1 
ATOM   15963 C CB  . VAL D  1 908  ? 181.217 199.815 255.775 1.00 38.04  ? 911  VAL B CB  1 
ATOM   15964 C CG1 . VAL D  1 908  ? 180.115 200.335 256.672 1.00 38.04  ? 911  VAL B CG1 1 
ATOM   15965 C CG2 . VAL D  1 908  ? 181.642 200.868 254.775 1.00 38.04  ? 911  VAL B CG2 1 
ATOM   15966 N N   . THR D  1 909  ? 182.012 198.537 258.859 1.00 42.79  ? 912  THR B N   1 
ATOM   15967 C CA  . THR D  1 909  ? 181.659 197.534 259.849 1.00 42.79  ? 912  THR B CA  1 
ATOM   15968 C C   . THR D  1 909  ? 180.199 197.126 259.693 1.00 42.79  ? 912  THR B C   1 
ATOM   15969 O O   . THR D  1 909  ? 179.363 197.883 259.195 1.00 42.79  ? 912  THR B O   1 
ATOM   15970 C CB  . THR D  1 909  ? 181.913 198.056 261.259 1.00 42.79  ? 912  THR B CB  1 
ATOM   15971 O OG1 . THR D  1 909  ? 181.373 199.377 261.382 1.00 42.79  ? 912  THR B OG1 1 
ATOM   15972 C CG2 . THR D  1 909  ? 183.401 198.093 261.547 1.00 42.79  ? 912  THR B CG2 1 
ATOM   15973 N N   . GLN D  1 910  ? 179.895 195.904 260.131 1.00 47.73  ? 913  GLN B N   1 
ATOM   15974 C CA  . GLN D  1 910  ? 178.620 195.289 259.789 1.00 47.73  ? 913  GLN B CA  1 
ATOM   15975 C C   . GLN D  1 910  ? 177.443 195.851 260.572 1.00 47.73  ? 913  GLN B C   1 
ATOM   15976 O O   . GLN D  1 910  ? 176.299 195.652 260.155 1.00 47.73  ? 913  GLN B O   1 
ATOM   15977 C CB  . GLN D  1 910  ? 178.690 193.776 259.994 1.00 47.73  ? 913  GLN B CB  1 
ATOM   15978 C CG  . GLN D  1 910  ? 178.728 193.333 261.438 1.00 47.73  ? 913  GLN B CG  1 
ATOM   15979 C CD  . GLN D  1 910  ? 179.269 191.928 261.593 1.00 47.73  ? 913  GLN B CD  1 
ATOM   15980 O OE1 . GLN D  1 910  ? 179.933 191.404 260.700 1.00 47.73  ? 913  GLN B OE1 1 
ATOM   15981 N NE2 . GLN D  1 910  ? 178.965 191.299 262.719 1.00 47.73  ? 913  GLN B NE2 1 
ATOM   15982 N N   . ASN D  1 911  ? 177.679 196.548 261.684 1.00 50.52  ? 914  ASN B N   1 
ATOM   15983 C CA  . ASN D  1 911  ? 176.555 197.053 262.465 1.00 50.52  ? 914  ASN B CA  1 
ATOM   15984 C C   . ASN D  1 911  ? 175.752 198.085 261.686 1.00 50.52  ? 914  ASN B C   1 
ATOM   15985 O O   . ASN D  1 911  ? 174.568 198.303 261.979 1.00 50.52  ? 914  ASN B O   1 
ATOM   15986 C CB  . ASN D  1 911  ? 177.049 197.652 263.776 1.00 50.52  ? 914  ASN B CB  1 
ATOM   15987 C CG  . ASN D  1 911  ? 178.144 198.654 263.569 1.00 50.52  ? 914  ASN B CG  1 
ATOM   15988 O OD1 . ASN D  1 911  ? 178.642 198.814 262.459 1.00 50.52  ? 914  ASN B OD1 1 
ATOM   15989 N ND2 . ASN D  1 911  ? 178.527 199.343 264.633 1.00 50.52  ? 914  ASN B ND2 1 
ATOM   15990 N N   . VAL D  1 912  ? 176.371 198.718 260.688 1.00 48.78  ? 915  VAL B N   1 
ATOM   15991 C CA  . VAL D  1 912  ? 175.679 199.736 259.903 1.00 48.78  ? 915  VAL B CA  1 
ATOM   15992 C C   . VAL D  1 912  ? 174.414 199.164 259.285 1.00 48.78  ? 915  VAL B C   1 
ATOM   15993 O O   . VAL D  1 912  ? 173.327 199.743 259.400 1.00 48.78  ? 915  VAL B O   1 
ATOM   15994 C CB  . VAL D  1 912  ? 176.616 200.307 258.827 1.00 48.78  ? 915  VAL B CB  1 
ATOM   15995 C CG1 . VAL D  1 912  ? 175.821 201.097 257.813 1.00 48.78  ? 915  VAL B CG1 1 
ATOM   15996 C CG2 . VAL D  1 912  ? 177.660 201.182 259.472 1.00 48.78  ? 915  VAL B CG2 1 
ATOM   15997 N N   . LEU D  1 913  ? 174.532 198.012 258.627 1.00 49.36  ? 916  LEU B N   1 
ATOM   15998 C CA  . LEU D  1 913  ? 173.359 197.407 258.011 1.00 49.36  ? 916  LEU B CA  1 
ATOM   15999 C C   . LEU D  1 913  ? 172.383 196.884 259.055 1.00 49.36  ? 916  LEU B C   1 
ATOM   16000 O O   . LEU D  1 913  ? 171.169 197.048 258.910 1.00 49.36  ? 916  LEU B O   1 
ATOM   16001 C CB  . LEU D  1 913  ? 173.783 196.308 257.044 1.00 49.36  ? 916  LEU B CB  1 
ATOM   16002 C CG  . LEU D  1 913  ? 172.617 195.665 256.306 1.00 49.36  ? 916  LEU B CG  1 
ATOM   16003 C CD1 . LEU D  1 913  ? 173.003 195.407 254.894 1.00 49.36  ? 916  LEU B CD1 1 
ATOM   16004 C CD2 . LEU D  1 913  ? 172.273 194.341 256.968 1.00 49.36  ? 916  LEU B CD2 1 
ATOM   16005 N N   . TYR D  1 914  ? 172.885 196.279 260.129 1.00 53.07  ? 917  TYR B N   1 
ATOM   16006 C CA  . TYR D  1 914  ? 171.974 195.746 261.132 1.00 53.07  ? 917  TYR B CA  1 
ATOM   16007 C C   . TYR D  1 914  ? 171.213 196.849 261.851 1.00 53.07  ? 917  TYR B C   1 
ATOM   16008 O O   . TYR D  1 914  ? 170.244 196.559 262.560 1.00 53.07  ? 917  TYR B O   1 
ATOM   16009 C CB  . TYR D  1 914  ? 172.744 194.881 262.122 1.00 53.07  ? 917  TYR B CB  1 
ATOM   16010 C CG  . TYR D  1 914  ? 173.091 193.545 261.533 1.00 53.07  ? 917  TYR B CG  1 
ATOM   16011 C CD1 . TYR D  1 914  ? 172.164 192.842 260.785 1.00 53.07  ? 917  TYR B CD1 1 
ATOM   16012 C CD2 . TYR D  1 914  ? 174.353 192.999 261.691 1.00 53.07  ? 917  TYR B CD2 1 
ATOM   16013 C CE1 . TYR D  1 914  ? 172.475 191.623 260.229 1.00 53.07  ? 917  TYR B CE1 1 
ATOM   16014 C CE2 . TYR D  1 914  ? 174.673 191.777 261.141 1.00 53.07  ? 917  TYR B CE2 1 
ATOM   16015 C CZ  . TYR D  1 914  ? 173.730 191.095 260.410 1.00 53.07  ? 917  TYR B CZ  1 
ATOM   16016 O OH  . TYR D  1 914  ? 174.045 189.877 259.858 1.00 53.07  ? 917  TYR B OH  1 
ATOM   16017 N N   . GLU D  1 915  ? 171.624 198.106 261.679 1.00 54.95  ? 918  GLU B N   1 
ATOM   16018 C CA  . GLU D  1 915  ? 170.859 199.225 262.203 1.00 54.95  ? 918  GLU B CA  1 
ATOM   16019 C C   . GLU D  1 915  ? 170.134 200.039 261.139 1.00 54.95  ? 918  GLU B C   1 
ATOM   16020 O O   . GLU D  1 915  ? 169.256 200.831 261.492 1.00 54.95  ? 918  GLU B O   1 
ATOM   16021 C CB  . GLU D  1 915  ? 171.773 200.154 263.011 1.00 54.95  ? 918  GLU B CB  1 
ATOM   16022 C CG  . GLU D  1 915  ? 172.301 199.511 264.276 1.00 54.95  ? 918  GLU B CG  1 
ATOM   16023 C CD  . GLU D  1 915  ? 173.652 200.051 264.684 1.00 54.95  ? 918  GLU B CD  1 
ATOM   16024 O OE1 . GLU D  1 915  ? 173.978 201.191 264.295 1.00 54.95  ? 918  GLU B OE1 1 
ATOM   16025 O OE2 . GLU D  1 915  ? 174.391 199.332 265.389 1.00 54.95  ? 918  GLU B OE2 1 
ATOM   16026 N N   . ASN D  1 916  ? 170.469 199.872 259.859 1.00 54.10  ? 919  ASN B N   1 
ATOM   16027 C CA  . ASN D  1 916  ? 169.812 200.615 258.787 1.00 54.10  ? 919  ASN B CA  1 
ATOM   16028 C C   . ASN D  1 916  ? 169.183 199.691 257.748 1.00 54.10  ? 919  ASN B C   1 
ATOM   16029 O O   . ASN D  1 916  ? 169.072 200.055 256.574 1.00 54.10  ? 919  ASN B O   1 
ATOM   16030 C CB  . ASN D  1 916  ? 170.798 201.564 258.111 1.00 54.10  ? 919  ASN B CB  1 
ATOM   16031 C CG  . ASN D  1 916  ? 171.304 202.637 259.043 1.00 54.10  ? 919  ASN B CG  1 
ATOM   16032 O OD1 . ASN D  1 916  ? 171.764 202.349 260.146 1.00 54.10  ? 919  ASN B OD1 1 
ATOM   16033 N ND2 . ASN D  1 916  ? 171.229 203.885 258.604 1.00 54.10  ? 919  ASN B ND2 1 
ATOM   16034 N N   . GLN D  1 917  ? 168.803 198.482 258.165 1.00 53.19  ? 920  GLN B N   1 
ATOM   16035 C CA  . GLN D  1 917  ? 168.256 197.497 257.236 1.00 53.19  ? 920  GLN B CA  1 
ATOM   16036 C C   . GLN D  1 917  ? 167.027 198.015 256.501 1.00 53.19  ? 920  GLN B C   1 
ATOM   16037 O O   . GLN D  1 917  ? 166.917 197.870 255.279 1.00 53.19  ? 920  GLN B O   1 
ATOM   16038 C CB  . GLN D  1 917  ? 167.923 196.211 257.993 1.00 53.19  ? 920  GLN B CB  1 
ATOM   16039 C CG  . GLN D  1 917  ? 167.902 194.971 257.129 1.00 53.19  ? 920  GLN B CG  1 
ATOM   16040 C CD  . GLN D  1 917  ? 167.356 193.767 257.861 1.00 53.19  ? 920  GLN B CD  1 
ATOM   16041 O OE1 . GLN D  1 917  ? 167.381 193.710 259.088 1.00 53.19  ? 920  GLN B OE1 1 
ATOM   16042 N NE2 . GLN D  1 917  ? 166.860 192.794 257.111 1.00 53.19  ? 920  GLN B NE2 1 
ATOM   16043 N N   . LYS D  1 918  ? 166.081 198.607 257.232 1.00 55.35  ? 921  LYS B N   1 
ATOM   16044 C CA  . LYS D  1 918  ? 164.835 199.040 256.608 1.00 55.35  ? 921  LYS B CA  1 
ATOM   16045 C C   . LYS D  1 918  ? 165.088 200.133 255.578 1.00 55.35  ? 921  LYS B C   1 
ATOM   16046 O O   . LYS D  1 918  ? 164.567 200.084 254.455 1.00 55.35  ? 921  LYS B O   1 
ATOM   16047 C CB  . LYS D  1 918  ? 163.858 199.519 257.678 1.00 55.35  ? 921  LYS B CB  1 
ATOM   16048 C CG  . LYS D  1 918  ? 162.426 199.603 257.198 1.00 55.35  ? 921  LYS B CG  1 
ATOM   16049 C CD  . LYS D  1 918  ? 161.932 198.247 256.722 1.00 55.35  ? 921  LYS B CD  1 
ATOM   16050 C CE  . LYS D  1 918  ? 161.796 197.272 257.879 1.00 55.35  ? 921  LYS B CE  1 
ATOM   16051 N NZ  . LYS D  1 918  ? 161.270 195.952 257.434 1.00 55.35  ? 921  LYS B NZ  1 
ATOM   16052 N N   . LEU D  1 919  ? 165.904 201.123 255.940 1.00 53.77  ? 922  LEU B N   1 
ATOM   16053 C CA  . LEU D  1 919  ? 166.218 202.204 255.014 1.00 53.77  ? 922  LEU B CA  1 
ATOM   16054 C C   . LEU D  1 919  ? 166.944 201.680 253.784 1.00 53.77  ? 922  LEU B C   1 
ATOM   16055 O O   . LEU D  1 919  ? 166.653 202.091 252.653 1.00 53.77  ? 922  LEU B O   1 
ATOM   16056 C CB  . LEU D  1 919  ? 167.054 203.265 255.723 1.00 53.77  ? 922  LEU B CB  1 
ATOM   16057 C CG  . LEU D  1 919  ? 167.413 204.484 254.883 1.00 53.77  ? 922  LEU B CG  1 
ATOM   16058 C CD1 . LEU D  1 919  ? 166.180 205.325 254.642 1.00 53.77  ? 922  LEU B CD1 1 
ATOM   16059 C CD2 . LEU D  1 919  ? 168.487 205.294 255.575 1.00 53.77  ? 922  LEU B CD2 1 
ATOM   16060 N N   . ILE D  1 920  ? 167.898 200.768 253.984 1.00 48.74  ? 923  ILE B N   1 
ATOM   16061 C CA  . ILE D  1 920  ? 168.648 200.230 252.855 1.00 48.74  ? 923  ILE B CA  1 
ATOM   16062 C C   . ILE D  1 920  ? 167.726 199.455 251.926 1.00 48.74  ? 923  ILE B C   1 
ATOM   16063 O O   . ILE D  1 920  ? 167.826 199.563 250.697 1.00 48.74  ? 923  ILE B O   1 
ATOM   16064 C CB  . ILE D  1 920  ? 169.817 199.366 253.355 1.00 48.74  ? 923  ILE B CB  1 
ATOM   16065 C CG1 . ILE D  1 920  ? 170.921 200.259 253.906 1.00 48.74  ? 923  ILE B CG1 1 
ATOM   16066 C CG2 . ILE D  1 920  ? 170.368 198.521 252.236 1.00 48.74  ? 923  ILE B CG2 1 
ATOM   16067 C CD1 . ILE D  1 920  ? 172.085 199.497 254.455 1.00 48.74  ? 923  ILE B CD1 1 
ATOM   16068 N N   . ALA D  1 921  ? 166.815 198.663 252.494 1.00 50.37  ? 924  ALA B N   1 
ATOM   16069 C CA  . ALA D  1 921  ? 165.872 197.921 251.667 1.00 50.37  ? 924  ALA B CA  1 
ATOM   16070 C C   . ALA D  1 921  ? 164.986 198.862 250.866 1.00 50.37  ? 924  ALA B C   1 
ATOM   16071 O O   . ALA D  1 921  ? 164.728 198.626 249.678 1.00 50.37  ? 924  ALA B O   1 
ATOM   16072 C CB  . ALA D  1 921  ? 165.025 196.997 252.538 1.00 50.37  ? 924  ALA B CB  1 
ATOM   16073 N N   . ASN D  1 922  ? 164.512 199.938 251.498 1.00 54.18  ? 925  ASN B N   1 
ATOM   16074 C CA  . ASN D  1 922  ? 163.678 200.894 250.777 1.00 54.18  ? 925  ASN B CA  1 
ATOM   16075 C C   . ASN D  1 922  ? 164.444 201.541 249.630 1.00 54.18  ? 925  ASN B C   1 
ATOM   16076 O O   . ASN D  1 922  ? 163.913 201.684 248.521 1.00 54.18  ? 925  ASN B O   1 
ATOM   16077 C CB  . ASN D  1 922  ? 163.146 201.955 251.737 1.00 54.18  ? 925  ASN B CB  1 
ATOM   16078 C CG  . ASN D  1 922  ? 161.940 201.478 252.515 1.00 54.18  ? 925  ASN B CG  1 
ATOM   16079 O OD1 . ASN D  1 922  ? 161.620 200.290 252.520 1.00 54.18  ? 925  ASN B OD1 1 
ATOM   16080 N ND2 . ASN D  1 922  ? 161.262 202.404 253.180 1.00 54.18  ? 925  ASN B ND2 1 
ATOM   16081 N N   . GLN D  1 923  ? 165.699 201.930 249.873 1.00 51.85  ? 926  GLN B N   1 
ATOM   16082 C CA  . GLN D  1 923  ? 166.499 202.522 248.803 1.00 51.85  ? 926  GLN B CA  1 
ATOM   16083 C C   . GLN D  1 923  ? 166.738 201.537 247.668 1.00 51.85  ? 926  GLN B C   1 
ATOM   16084 O O   . GLN D  1 923  ? 166.662 201.917 246.492 1.00 51.85  ? 926  GLN B O   1 
ATOM   16085 C CB  . GLN D  1 923  ? 167.833 203.023 249.347 1.00 51.85  ? 926  GLN B CB  1 
ATOM   16086 C CG  . GLN D  1 923  ? 167.706 204.052 250.446 1.00 51.85  ? 926  GLN B CG  1 
ATOM   16087 C CD  . GLN D  1 923  ? 168.944 204.903 250.585 1.00 51.85  ? 926  GLN B CD  1 
ATOM   16088 O OE1 . GLN D  1 923  ? 169.523 205.337 249.593 1.00 51.85  ? 926  GLN B OE1 1 
ATOM   16089 N NE2 . GLN D  1 923  ? 169.361 205.144 251.820 1.00 51.85  ? 926  GLN B NE2 1 
ATOM   16090 N N   . PHE D  1 924  ? 167.028 200.278 247.996 1.00 52.56  ? 927  PHE B N   1 
ATOM   16091 C CA  . PHE D  1 924  ? 167.246 199.273 246.963 1.00 52.56  ? 927  PHE B CA  1 
ATOM   16092 C C   . PHE D  1 924  ? 165.998 199.092 246.110 1.00 52.56  ? 927  PHE B C   1 
ATOM   16093 O O   . PHE D  1 924  ? 166.074 199.063 244.873 1.00 52.56  ? 927  PHE B O   1 
ATOM   16094 C CB  . PHE D  1 924  ? 167.656 197.951 247.607 1.00 52.56  ? 927  PHE B CB  1 
ATOM   16095 C CG  . PHE D  1 924  ? 168.066 196.895 246.625 1.00 52.56  ? 927  PHE B CG  1 
ATOM   16096 C CD1 . PHE D  1 924  ? 167.138 196.014 246.104 1.00 52.56  ? 927  PHE B CD1 1 
ATOM   16097 C CD2 . PHE D  1 924  ? 169.383 196.773 246.232 1.00 52.56  ? 927  PHE B CD2 1 
ATOM   16098 C CE1 . PHE D  1 924  ? 167.515 195.040 245.204 1.00 52.56  ? 927  PHE B CE1 1 
ATOM   16099 C CE2 . PHE D  1 924  ? 169.762 195.800 245.333 1.00 52.56  ? 927  PHE B CE2 1 
ATOM   16100 C CZ  . PHE D  1 924  ? 168.826 194.934 244.819 1.00 52.56  ? 927  PHE B CZ  1 
ATOM   16101 N N   . ASN D  1 925  ? 164.835 198.983 246.758 1.00 56.27  ? 928  ASN B N   1 
ATOM   16102 C CA  . ASN D  1 925  ? 163.593 198.808 246.015 1.00 56.27  ? 928  ASN B CA  1 
ATOM   16103 C C   . ASN D  1 925  ? 163.304 200.011 245.131 1.00 56.27  ? 928  ASN B C   1 
ATOM   16104 O O   . ASN D  1 925  ? 162.874 199.857 243.982 1.00 56.27  ? 928  ASN B O   1 
ATOM   16105 C CB  . ASN D  1 925  ? 162.435 198.562 246.978 1.00 56.27  ? 928  ASN B CB  1 
ATOM   16106 C CG  . ASN D  1 925  ? 162.431 197.159 247.531 1.00 56.27  ? 928  ASN B CG  1 
ATOM   16107 O OD1 . ASN D  1 925  ? 163.255 196.329 247.151 1.00 56.27  ? 928  ASN B OD1 1 
ATOM   16108 N ND2 . ASN D  1 925  ? 161.502 196.881 248.437 1.00 56.27  ? 928  ASN B ND2 1 
ATOM   16109 N N   . SER D  1 926  ? 163.536 201.221 245.647 1.00 56.71  ? 929  SER B N   1 
ATOM   16110 C CA  . SER D  1 926  ? 163.296 202.416 244.845 1.00 56.71  ? 929  SER B CA  1 
ATOM   16111 C C   . SER D  1 926  ? 164.208 202.459 243.626 1.00 56.71  ? 929  SER B C   1 
ATOM   16112 O O   . SER D  1 926  ? 163.768 202.816 242.526 1.00 56.71  ? 929  SER B O   1 
ATOM   16113 C CB  . SER D  1 926  ? 163.486 203.666 245.699 1.00 56.71  ? 929  SER B CB  1 
ATOM   16114 O OG  . SER D  1 926  ? 163.345 204.834 244.913 1.00 56.71  ? 929  SER B OG  1 
ATOM   16115 N N   . ALA D  1 927  ? 165.484 202.108 243.800 1.00 55.85  ? 930  ALA B N   1 
ATOM   16116 C CA  . ALA D  1 927  ? 166.401 202.104 242.665 1.00 55.85  ? 930  ALA B CA  1 
ATOM   16117 C C   . ALA D  1 927  ? 165.977 201.086 241.614 1.00 55.85  ? 930  ALA B C   1 
ATOM   16118 O O   . ALA D  1 927  ? 165.991 201.379 240.409 1.00 55.85  ? 930  ALA B O   1 
ATOM   16119 C CB  . ALA D  1 927  ? 167.823 201.821 243.140 1.00 55.85  ? 930  ALA B CB  1 
ATOM   16120 N N   . ILE D  1 928  ? 165.595 199.883 242.051 1.00 58.56  ? 931  ILE B N   1 
ATOM   16121 C CA  . ILE D  1 928  ? 165.145 198.867 241.103 1.00 58.56  ? 931  ILE B CA  1 
ATOM   16122 C C   . ILE D  1 928  ? 163.899 199.338 240.369 1.00 58.56  ? 931  ILE B C   1 
ATOM   16123 O O   . ILE D  1 928  ? 163.742 199.100 239.166 1.00 58.56  ? 931  ILE B O   1 
ATOM   16124 C CB  . ILE D  1 928  ? 164.910 197.523 241.817 1.00 58.56  ? 931  ILE B CB  1 
ATOM   16125 C CG1 . ILE D  1 928  ? 166.199 197.025 242.466 1.00 58.56  ? 931  ILE B CG1 1 
ATOM   16126 C CG2 . ILE D  1 928  ? 164.395 196.488 240.843 1.00 58.56  ? 931  ILE B CG2 1 
ATOM   16127 C CD1 . ILE D  1 928  ? 167.309 196.771 241.481 1.00 58.56  ? 931  ILE B CD1 1 
ATOM   16128 N N   . GLY D  1 929  ? 162.992 200.011 241.075 1.00 65.61  ? 932  GLY B N   1 
ATOM   16129 C CA  . GLY D  1 929  ? 161.805 200.531 240.416 1.00 65.61  ? 932  GLY B CA  1 
ATOM   16130 C C   . GLY D  1 929  ? 162.126 201.601 239.391 1.00 65.61  ? 932  GLY B C   1 
ATOM   16131 O O   . GLY D  1 929  ? 161.523 201.647 238.317 1.00 65.61  ? 932  GLY B O   1 
ATOM   16132 N N   . LYS D  1 930  ? 163.085 202.473 239.706 1.00 70.33  ? 933  LYS B N   1 
ATOM   16133 C CA  . LYS D  1 930  ? 163.398 203.579 238.808 1.00 70.33  ? 933  LYS B CA  1 
ATOM   16134 C C   . LYS D  1 930  ? 164.164 203.119 237.573 1.00 70.33  ? 933  LYS B C   1 
ATOM   16135 O O   . LYS D  1 930  ? 164.064 203.753 236.512 1.00 70.33  ? 933  LYS B O   1 
ATOM   16136 C CB  . LYS D  1 930  ? 164.193 204.646 239.559 1.00 70.33  ? 933  LYS B CB  1 
ATOM   16137 C CG  . LYS D  1 930  ? 164.455 205.909 238.764 1.00 70.33  ? 933  LYS B CG  1 
ATOM   16138 C CD  . LYS D  1 930  ? 165.386 206.842 239.517 1.00 70.33  ? 933  LYS B CD  1 
ATOM   16139 C CE  . LYS D  1 930  ? 164.792 207.245 240.856 1.00 70.33  ? 933  LYS B CE  1 
ATOM   16140 N NZ  . LYS D  1 930  ? 165.654 208.223 241.570 1.00 70.33  ? 933  LYS B NZ  1 
ATOM   16141 N N   . ILE D  1 931  ? 164.939 202.036 237.687 1.00 70.99  ? 934  ILE B N   1 
ATOM   16142 C CA  . ILE D  1 931  ? 165.761 201.631 236.549 1.00 70.99  ? 934  ILE B CA  1 
ATOM   16143 C C   . ILE D  1 931  ? 164.897 201.210 235.365 1.00 70.99  ? 934  ILE B C   1 
ATOM   16144 O O   . ILE D  1 931  ? 165.262 201.456 234.209 1.00 70.99  ? 934  ILE B O   1 
ATOM   16145 C CB  . ILE D  1 931  ? 166.757 200.525 236.949 1.00 70.99  ? 934  ILE B CB  1 
ATOM   16146 C CG1 . ILE D  1 931  ? 167.848 200.409 235.893 1.00 70.99  ? 934  ILE B CG1 1 
ATOM   16147 C CG2 . ILE D  1 931  ? 166.072 199.185 237.117 1.00 70.99  ? 934  ILE B CG2 1 
ATOM   16148 C CD1 . ILE D  1 931  ? 168.689 201.649 235.781 1.00 70.99  ? 934  ILE B CD1 1 
ATOM   16149 N N   . GLN D  1 932  ? 163.747 200.582 235.617 1.00 76.85  ? 935  GLN B N   1 
ATOM   16150 C CA  . GLN D  1 932  ? 162.891 200.160 234.513 1.00 76.85  ? 935  GLN B CA  1 
ATOM   16151 C C   . GLN D  1 932  ? 162.329 201.358 233.762 1.00 76.85  ? 935  GLN B C   1 
ATOM   16152 O O   . GLN D  1 932  ? 162.286 201.358 232.527 1.00 76.85  ? 935  GLN B O   1 
ATOM   16153 C CB  . GLN D  1 932  ? 161.763 199.271 235.029 1.00 76.85  ? 935  GLN B CB  1 
ATOM   16154 C CG  . GLN D  1 932  ? 160.953 198.618 233.928 1.00 76.85  ? 935  GLN B CG  1 
ATOM   16155 C CD  . GLN D  1 932  ? 159.910 197.664 234.466 1.00 76.85  ? 935  GLN B CD  1 
ATOM   16156 O OE1 . GLN D  1 932  ? 159.705 197.568 235.675 1.00 76.85  ? 935  GLN B OE1 1 
ATOM   16157 N NE2 . GLN D  1 932  ? 159.245 196.948 233.568 1.00 76.85  ? 935  GLN B NE2 1 
ATOM   16158 N N   . ASP D  1 933  ? 161.892 202.388 234.490 1.00 86.17  ? 936  ASP B N   1 
ATOM   16159 C CA  . ASP D  1 933  ? 161.415 203.603 233.839 1.00 86.17  ? 936  ASP B CA  1 
ATOM   16160 C C   . ASP D  1 933  ? 162.529 204.275 233.052 1.00 86.17  ? 936  ASP B C   1 
ATOM   16161 O O   . ASP D  1 933  ? 162.308 204.759 231.935 1.00 86.17  ? 936  ASP B O   1 
ATOM   16162 C CB  . ASP D  1 933  ? 160.840 204.566 234.875 1.00 86.17  ? 936  ASP B CB  1 
ATOM   16163 C CG  . ASP D  1 933  ? 159.361 204.355 235.108 1.00 86.17  ? 936  ASP B CG  1 
ATOM   16164 O OD1 . ASP D  1 933  ? 158.744 203.586 234.342 1.00 86.17  ? 936  ASP B OD1 1 
ATOM   16165 O OD2 . ASP D  1 933  ? 158.817 204.955 236.057 1.00 86.17  ? 936  ASP B OD2 1 
ATOM   16166 N N   . SER D  1 934  ? 163.736 204.317 233.621 1.00 86.34  ? 937  SER B N   1 
ATOM   16167 C CA  . SER D  1 934  ? 164.858 204.918 232.908 1.00 86.34  ? 937  SER B CA  1 
ATOM   16168 C C   . SER D  1 934  ? 165.150 204.171 231.614 1.00 86.34  ? 937  SER B C   1 
ATOM   16169 O O   . SER D  1 934  ? 165.439 204.789 230.584 1.00 86.34  ? 937  SER B O   1 
ATOM   16170 C CB  . SER D  1 934  ? 166.097 204.944 233.799 1.00 86.34  ? 937  SER B CB  1 
ATOM   16171 O OG  . SER D  1 934  ? 167.275 205.052 233.020 1.00 86.34  ? 937  SER B OG  1 
ATOM   16172 N N   . LEU D  1 935  ? 165.088 202.840 231.650 1.00 87.51  ? 938  LEU B N   1 
ATOM   16173 C CA  . LEU D  1 935  ? 165.326 202.060 230.440 1.00 87.51  ? 938  LEU B CA  1 
ATOM   16174 C C   . LEU D  1 935  ? 164.205 202.246 229.425 1.00 87.51  ? 938  LEU B C   1 
ATOM   16175 O O   . LEU D  1 935  ? 164.456 202.278 228.216 1.00 87.51  ? 938  LEU B O   1 
ATOM   16176 C CB  . LEU D  1 935  ? 165.486 200.581 230.787 1.00 87.51  ? 938  LEU B CB  1 
ATOM   16177 C CG  . LEU D  1 935  ? 166.913 200.095 231.031 1.00 87.51  ? 938  LEU B CG  1 
ATOM   16178 C CD1 . LEU D  1 935  ? 166.914 198.632 231.427 1.00 87.51  ? 938  LEU B CD1 1 
ATOM   16179 C CD2 . LEU D  1 935  ? 167.761 200.317 229.794 1.00 87.51  ? 938  LEU B CD2 1 
ATOM   16180 N N   . SER D  1 936  ? 162.960 202.349 229.892 1.00 92.65  ? 939  SER B N   1 
ATOM   16181 C CA  . SER D  1 936  ? 161.839 202.418 228.961 1.00 92.65  ? 939  SER B CA  1 
ATOM   16182 C C   . SER D  1 936  ? 161.748 203.781 228.285 1.00 92.65  ? 939  SER B C   1 
ATOM   16183 O O   . SER D  1 936  ? 161.528 203.862 227.071 1.00 92.65  ? 939  SER B O   1 
ATOM   16184 C CB  . SER D  1 936  ? 160.535 202.095 229.687 1.00 92.65  ? 939  SER B CB  1 
ATOM   16185 O OG  . SER D  1 936  ? 159.426 202.230 228.817 1.00 92.65  ? 939  SER B OG  1 
ATOM   16186 N N   . SER D  1 937  ? 161.913 204.861 229.047 1.00 102.23 ? 940  SER B N   1 
ATOM   16187 C CA  . SER D  1 937  ? 161.673 206.200 228.526 1.00 102.23 ? 940  SER B CA  1 
ATOM   16188 C C   . SER D  1 937  ? 162.902 206.844 227.899 1.00 102.23 ? 940  SER B C   1 
ATOM   16189 O O   . SER D  1 937  ? 162.780 207.928 227.320 1.00 102.23 ? 940  SER B O   1 
ATOM   16190 C CB  . SER D  1 937  ? 161.136 207.110 229.635 1.00 102.23 ? 940  SER B CB  1 
ATOM   16191 O OG  . SER D  1 937  ? 159.820 206.738 230.005 1.00 102.23 ? 940  SER B OG  1 
ATOM   16192 N N   . THR D  1 938  ? 164.072 206.222 228.001 1.00 104.26 ? 941  THR B N   1 
ATOM   16193 C CA  . THR D  1 938  ? 165.252 206.785 227.371 1.00 104.26 ? 941  THR B CA  1 
ATOM   16194 C C   . THR D  1 938  ? 165.115 206.705 225.850 1.00 104.26 ? 941  THR B C   1 
ATOM   16195 O O   . THR D  1 938  ? 164.493 205.778 225.324 1.00 104.26 ? 941  THR B O   1 
ATOM   16196 C CB  . THR D  1 938  ? 166.512 206.053 227.833 1.00 104.26 ? 941  THR B CB  1 
ATOM   16197 O OG1 . THR D  1 938  ? 167.669 206.639 227.223 1.00 104.26 ? 941  THR B OG1 1 
ATOM   16198 C CG2 . THR D  1 938  ? 166.447 204.580 227.471 1.00 104.26 ? 941  THR B CG2 1 
ATOM   16199 N N   . PRO D  1 939  ? 165.659 207.686 225.121 1.00 110.38 ? 942  PRO B N   1 
ATOM   16200 C CA  . PRO D  1 939  ? 165.512 207.680 223.658 1.00 110.38 ? 942  PRO B CA  1 
ATOM   16201 C C   . PRO D  1 939  ? 166.145 206.461 223.008 1.00 110.38 ? 942  PRO B C   1 
ATOM   16202 O O   . PRO D  1 939  ? 165.470 205.708 222.299 1.00 110.38 ? 942  PRO B O   1 
ATOM   16203 C CB  . PRO D  1 939  ? 166.219 208.973 223.229 1.00 110.38 ? 942  PRO B CB  1 
ATOM   16204 C CG  . PRO D  1 939  ? 166.189 209.842 224.436 1.00 110.38 ? 942  PRO B CG  1 
ATOM   16205 C CD  . PRO D  1 939  ? 166.306 208.917 225.606 1.00 110.38 ? 942  PRO B CD  1 
ATOM   16206 N N   . SER D  1 940  ? 167.441 206.254 223.249 1.00 104.12 ? 943  SER B N   1 
ATOM   16207 C CA  . SER D  1 940  ? 168.135 205.092 222.699 1.00 104.12 ? 943  SER B CA  1 
ATOM   16208 C C   . SER D  1 940  ? 169.328 204.795 223.606 1.00 104.12 ? 943  SER B C   1 
ATOM   16209 O O   . SER D  1 940  ? 170.370 205.446 223.493 1.00 104.12 ? 943  SER B O   1 
ATOM   16210 C CB  . SER D  1 940  ? 168.574 205.341 221.265 1.00 104.12 ? 943  SER B CB  1 
ATOM   16211 O OG  . SER D  1 940  ? 169.613 206.303 221.213 1.00 104.12 ? 943  SER B OG  1 
ATOM   16212 N N   . ALA D  1 941  ? 169.164 203.814 224.491 1.00 88.51  ? 944  ALA B N   1 
ATOM   16213 C CA  . ALA D  1 941  ? 170.248 203.374 225.355 1.00 88.51  ? 944  ALA B CA  1 
ATOM   16214 C C   . ALA D  1 941  ? 170.918 202.104 224.859 1.00 88.51  ? 944  ALA B C   1 
ATOM   16215 O O   . ALA D  1 941  ? 172.070 201.847 225.222 1.00 88.51  ? 944  ALA B O   1 
ATOM   16216 C CB  . ALA D  1 941  ? 169.738 203.148 226.782 1.00 88.51  ? 944  ALA B CB  1 
ATOM   16217 N N   . LEU D  1 942  ? 170.227 201.312 224.044 1.00 70.05  ? 945  LEU B N   1 
ATOM   16218 C CA  . LEU D  1 942  ? 170.800 200.098 223.467 1.00 70.05  ? 945  LEU B CA  1 
ATOM   16219 C C   . LEU D  1 942  ? 171.453 200.415 222.122 1.00 70.05  ? 945  LEU B C   1 
ATOM   16220 O O   . LEU D  1 942  ? 171.119 199.860 221.077 1.00 70.05  ? 945  LEU B O   1 
ATOM   16221 C CB  . LEU D  1 942  ? 169.728 199.024 223.331 1.00 70.05  ? 945  LEU B CB  1 
ATOM   16222 C CG  . LEU D  1 942  ? 169.333 198.325 224.629 1.00 70.05  ? 945  LEU B CG  1 
ATOM   16223 C CD1 . LEU D  1 942  ? 168.244 199.094 225.353 1.00 70.05  ? 945  LEU B CD1 1 
ATOM   16224 C CD2 . LEU D  1 942  ? 168.890 196.908 224.347 1.00 70.05  ? 945  LEU B CD2 1 
ATOM   16225 N N   . GLY D  1 943  ? 172.396 201.354 222.169 1.00 65.54  ? 946  GLY B N   1 
ATOM   16226 C CA  . GLY D  1 943  ? 173.083 201.753 220.955 1.00 65.54  ? 946  GLY B CA  1 
ATOM   16227 C C   . GLY D  1 943  ? 173.987 200.670 220.401 1.00 65.54  ? 946  GLY B C   1 
ATOM   16228 O O   . GLY D  1 943  ? 174.029 200.447 219.190 1.00 65.54  ? 946  GLY B O   1 
ATOM   16229 N N   . LYS D  1 944  ? 174.714 199.975 221.278 1.00 56.97  ? 947  LYS B N   1 
ATOM   16230 C CA  . LYS D  1 944  ? 175.748 199.053 220.817 1.00 56.97  ? 947  LYS B CA  1 
ATOM   16231 C C   . LYS D  1 944  ? 175.150 197.847 220.103 1.00 56.97  ? 947  LYS B C   1 
ATOM   16232 O O   . LYS D  1 944  ? 175.596 197.474 219.010 1.00 56.97  ? 947  LYS B O   1 
ATOM   16233 C CB  . LYS D  1 944  ? 176.608 198.614 221.998 1.00 56.97  ? 947  LYS B CB  1 
ATOM   16234 C CG  . LYS D  1 944  ? 177.265 199.770 222.726 1.00 56.97  ? 947  LYS B CG  1 
ATOM   16235 C CD  . LYS D  1 944  ? 178.106 199.287 223.889 1.00 56.97  ? 947  LYS B CD  1 
ATOM   16236 C CE  . LYS D  1 944  ? 178.710 200.453 224.651 1.00 56.97  ? 947  LYS B CE  1 
ATOM   16237 N NZ  . LYS D  1 944  ? 179.538 199.990 225.796 1.00 56.97  ? 947  LYS B NZ  1 
ATOM   16238 N N   . LEU D  1 945  ? 174.144 197.215 220.711 1.00 53.91  ? 948  LEU B N   1 
ATOM   16239 C CA  . LEU D  1 945  ? 173.521 196.054 220.086 1.00 53.91  ? 948  LEU B CA  1 
ATOM   16240 C C   . LEU D  1 945  ? 172.827 196.440 218.787 1.00 53.91  ? 948  LEU B C   1 
ATOM   16241 O O   . LEU D  1 945  ? 172.889 195.704 217.794 1.00 53.91  ? 948  LEU B O   1 
ATOM   16242 C CB  . LEU D  1 945  ? 172.539 195.403 221.056 1.00 53.91  ? 948  LEU B CB  1 
ATOM   16243 C CG  . LEU D  1 945  ? 173.014 195.371 222.506 1.00 53.91  ? 948  LEU B CG  1 
ATOM   16244 C CD1 . LEU D  1 945  ? 171.931 194.838 223.416 1.00 53.91  ? 948  LEU B CD1 1 
ATOM   16245 C CD2 . LEU D  1 945  ? 174.262 194.538 222.629 1.00 53.91  ? 948  LEU B CD2 1 
ATOM   16246 N N   . GLN D  1 946  ? 172.172 197.599 218.769 1.00 64.68  ? 949  GLN B N   1 
ATOM   16247 C CA  . GLN D  1 946  ? 171.539 198.059 217.540 1.00 64.68  ? 949  GLN B CA  1 
ATOM   16248 C C   . GLN D  1 946  ? 172.572 198.279 216.444 1.00 64.68  ? 949  GLN B C   1 
ATOM   16249 O O   . GLN D  1 946  ? 172.341 197.925 215.284 1.00 64.68  ? 949  GLN B O   1 
ATOM   16250 C CB  . GLN D  1 946  ? 170.751 199.339 217.807 1.00 64.68  ? 949  GLN B CB  1 
ATOM   16251 C CG  . GLN D  1 946  ? 169.586 199.558 216.863 1.00 64.68  ? 949  GLN B CG  1 
ATOM   16252 C CD  . GLN D  1 946  ? 168.710 198.333 216.723 1.00 64.68  ? 949  GLN B CD  1 
ATOM   16253 O OE1 . GLN D  1 946  ? 168.290 197.740 217.716 1.00 64.68  ? 949  GLN B OE1 1 
ATOM   16254 N NE2 . GLN D  1 946  ? 168.425 197.947 215.486 1.00 64.68  ? 949  GLN B NE2 1 
ATOM   16255 N N   . ASP D  1 947  ? 173.721 198.856 216.794 1.00 64.09  ? 950  ASP B N   1 
ATOM   16256 C CA  . ASP D  1 947  ? 174.762 199.086 215.799 1.00 64.09  ? 950  ASP B CA  1 
ATOM   16257 C C   . ASP D  1 947  ? 175.320 197.776 215.259 1.00 64.09  ? 950  ASP B C   1 
ATOM   16258 O O   . ASP D  1 947  ? 175.537 197.640 214.047 1.00 64.09  ? 950  ASP B O   1 
ATOM   16259 C CB  . ASP D  1 947  ? 175.880 199.933 216.401 1.00 64.09  ? 950  ASP B CB  1 
ATOM   16260 C CG  . ASP D  1 947  ? 175.429 201.339 216.725 1.00 64.09  ? 950  ASP B CG  1 
ATOM   16261 O OD1 . ASP D  1 947  ? 174.225 201.626 216.563 1.00 64.09  ? 950  ASP B OD1 1 
ATOM   16262 O OD2 . ASP D  1 947  ? 176.275 202.155 217.145 1.00 64.09  ? 950  ASP B OD2 1 
ATOM   16263 N N   . VAL D  1 948  ? 175.571 196.804 216.140 1.00 59.22  ? 951  VAL B N   1 
ATOM   16264 C CA  . VAL D  1 948  ? 176.141 195.548 215.663 1.00 59.22  ? 951  VAL B CA  1 
ATOM   16265 C C   . VAL D  1 948  ? 175.122 194.792 214.821 1.00 59.22  ? 951  VAL B C   1 
ATOM   16266 O O   . VAL D  1 948  ? 175.494 194.049 213.906 1.00 59.22  ? 951  VAL B O   1 
ATOM   16267 C CB  . VAL D  1 948  ? 176.670 194.689 216.829 1.00 59.22  ? 951  VAL B CB  1 
ATOM   16268 C CG1 . VAL D  1 948  ? 175.554 194.239 217.735 1.00 59.22  ? 951  VAL B CG1 1 
ATOM   16269 C CG2 . VAL D  1 948  ? 177.431 193.491 216.302 1.00 59.22  ? 951  VAL B CG2 1 
ATOM   16270 N N   . VAL D  1 949  ? 173.828 194.968 215.098 1.00 62.56  ? 952  VAL B N   1 
ATOM   16271 C CA  . VAL D  1 949  ? 172.814 194.366 214.240 1.00 62.56  ? 952  VAL B CA  1 
ATOM   16272 C C   . VAL D  1 949  ? 172.771 195.065 212.886 1.00 62.56  ? 952  VAL B C   1 
ATOM   16273 O O   . VAL D  1 949  ? 172.664 194.415 211.840 1.00 62.56  ? 952  VAL B O   1 
ATOM   16274 C CB  . VAL D  1 949  ? 171.442 194.388 214.936 1.00 62.56  ? 952  VAL B CB  1 
ATOM   16275 C CG1 . VAL D  1 949  ? 170.332 194.185 213.926 1.00 62.56  ? 952  VAL B CG1 1 
ATOM   16276 C CG2 . VAL D  1 949  ? 171.380 193.316 216.006 1.00 62.56  ? 952  VAL B CG2 1 
ATOM   16277 N N   . ASN D  1 950  ? 172.862 196.396 212.880 1.00 63.28  ? 953  ASN B N   1 
ATOM   16278 C CA  . ASN D  1 950  ? 172.717 197.141 211.634 1.00 63.28  ? 953  ASN B CA  1 
ATOM   16279 C C   . ASN D  1 950  ? 173.905 196.947 210.702 1.00 63.28  ? 953  ASN B C   1 
ATOM   16280 O O   . ASN D  1 950  ? 173.735 196.973 209.476 1.00 63.28  ? 953  ASN B O   1 
ATOM   16281 C CB  . ASN D  1 950  ? 172.527 198.627 211.927 1.00 63.28  ? 953  ASN B CB  1 
ATOM   16282 C CG  . ASN D  1 950  ? 171.193 198.927 212.570 1.00 63.28  ? 953  ASN B CG  1 
ATOM   16283 O OD1 . ASN D  1 950  ? 170.317 198.067 212.635 1.00 63.28  ? 953  ASN B OD1 1 
ATOM   16284 N ND2 . ASN D  1 950  ? 171.030 200.152 213.050 1.00 63.28  ? 953  ASN B ND2 1 
ATOM   16285 N N   . HIS D  1 951  ? 175.110 196.783 211.251 1.00 60.99  ? 954  HIS B N   1 
ATOM   16286 C CA  . HIS D  1 951  ? 176.295 196.716 210.399 1.00 60.99  ? 954  HIS B CA  1 
ATOM   16287 C C   . HIS D  1 951  ? 176.257 195.505 209.474 1.00 60.99  ? 954  HIS B C   1 
ATOM   16288 O O   . HIS D  1 951  ? 176.582 195.612 208.285 1.00 60.99  ? 954  HIS B O   1 
ATOM   16289 C CB  . HIS D  1 951  ? 177.556 196.698 211.257 1.00 60.99  ? 954  HIS B CB  1 
ATOM   16290 C CG  . HIS D  1 951  ? 177.983 198.053 211.724 1.00 60.99  ? 954  HIS B CG  1 
ATOM   16291 N ND1 . HIS D  1 951  ? 179.227 198.298 212.260 1.00 60.99  ? 954  HIS B ND1 1 
ATOM   16292 C CD2 . HIS D  1 951  ? 177.329 199.238 211.732 1.00 60.99  ? 954  HIS B CD2 1 
ATOM   16293 C CE1 . HIS D  1 951  ? 179.322 199.576 212.580 1.00 60.99  ? 954  HIS B CE1 1 
ATOM   16294 N NE2 . HIS D  1 951  ? 178.183 200.169 212.270 1.00 60.99  ? 954  HIS B NE2 1 
ATOM   16295 N N   . ASN D  1 952  ? 175.865 194.343 210.000 1.00 59.99  ? 955  ASN B N   1 
ATOM   16296 C CA  . ASN D  1 952  ? 175.814 193.143 209.171 1.00 59.99  ? 955  ASN B CA  1 
ATOM   16297 C C   . ASN D  1 952  ? 174.770 193.276 208.072 1.00 59.99  ? 955  ASN B C   1 
ATOM   16298 O O   . ASN D  1 952  ? 175.004 192.865 206.929 1.00 59.99  ? 955  ASN B O   1 
ATOM   16299 C CB  . ASN D  1 952  ? 175.527 191.921 210.037 1.00 59.99  ? 955  ASN B CB  1 
ATOM   16300 C CG  . ASN D  1 952  ? 176.550 191.737 211.131 1.00 59.99  ? 955  ASN B CG  1 
ATOM   16301 O OD1 . ASN D  1 952  ? 176.227 191.805 212.315 1.00 59.99  ? 955  ASN B OD1 1 
ATOM   16302 N ND2 . ASN D  1 952  ? 177.797 191.512 210.740 1.00 59.99  ? 955  ASN B ND2 1 
ATOM   16303 N N   . ALA D  1 953  ? 173.608 193.842 208.401 1.00 56.80  ? 956  ALA B N   1 
ATOM   16304 C CA  . ALA D  1 953  ? 172.580 194.046 207.388 1.00 56.80  ? 956  ALA B CA  1 
ATOM   16305 C C   . ALA D  1 953  ? 173.066 194.992 206.301 1.00 56.80  ? 956  ALA B C   1 
ATOM   16306 O O   . ALA D  1 953  ? 172.818 194.763 205.112 1.00 56.80  ? 956  ALA B O   1 
ATOM   16307 C CB  . ALA D  1 953  ? 171.304 194.578 208.034 1.00 56.80  ? 956  ALA B CB  1 
ATOM   16308 N N   . GLN D  1 954  ? 173.767 196.058 206.690 1.00 60.37  ? 957  GLN B N   1 
ATOM   16309 C CA  . GLN D  1 954  ? 174.304 196.985 205.699 1.00 60.37  ? 957  GLN B CA  1 
ATOM   16310 C C   . GLN D  1 954  ? 175.315 196.298 204.789 1.00 60.37  ? 957  GLN B C   1 
ATOM   16311 O O   . GLN D  1 954  ? 175.295 196.491 203.565 1.00 60.37  ? 957  GLN B O   1 
ATOM   16312 C CB  . GLN D  1 954  ? 174.941 198.180 206.402 1.00 60.37  ? 957  GLN B CB  1 
ATOM   16313 C CG  . GLN D  1 954  ? 175.687 199.117 205.479 1.00 60.37  ? 957  GLN B CG  1 
ATOM   16314 C CD  . GLN D  1 954  ? 174.777 200.147 204.848 1.00 60.37  ? 957  GLN B CD  1 
ATOM   16315 O OE1 . GLN D  1 954  ? 174.693 201.283 205.311 1.00 60.37  ? 957  GLN B OE1 1 
ATOM   16316 N NE2 . GLN D  1 954  ? 174.091 199.756 203.782 1.00 60.37  ? 957  GLN B NE2 1 
ATOM   16317 N N   . ALA D  1 955  ? 176.206 195.491 205.368 1.00 55.09  ? 958  ALA B N   1 
ATOM   16318 C CA  . ALA D  1 955  ? 177.199 194.794 204.557 1.00 55.09  ? 958  ALA B CA  1 
ATOM   16319 C C   . ALA D  1 955  ? 176.538 193.826 203.586 1.00 55.09  ? 958  ALA B C   1 
ATOM   16320 O O   . ALA D  1 955  ? 176.918 193.755 202.411 1.00 55.09  ? 958  ALA B O   1 
ATOM   16321 C CB  . ALA D  1 955  ? 178.189 194.057 205.453 1.00 55.09  ? 958  ALA B CB  1 
ATOM   16322 N N   . LEU D  1 956  ? 175.539 193.076 204.056 1.00 56.04  ? 959  LEU B N   1 
ATOM   16323 C CA  . LEU D  1 956  ? 174.842 192.147 203.174 1.00 56.04  ? 959  LEU B CA  1 
ATOM   16324 C C   . LEU D  1 956  ? 174.109 192.884 202.062 1.00 56.04  ? 959  LEU B C   1 
ATOM   16325 O O   . LEU D  1 956  ? 174.089 192.427 200.913 1.00 56.04  ? 959  LEU B O   1 
ATOM   16326 C CB  . LEU D  1 956  ? 173.873 191.285 203.977 1.00 56.04  ? 959  LEU B CB  1 
ATOM   16327 C CG  . LEU D  1 956  ? 174.478 190.032 204.601 1.00 56.04  ? 959  LEU B CG  1 
ATOM   16328 C CD1 . LEU D  1 956  ? 173.580 189.485 205.690 1.00 56.04  ? 959  LEU B CD1 1 
ATOM   16329 C CD2 . LEU D  1 956  ? 174.700 188.992 203.530 1.00 56.04  ? 959  LEU B CD2 1 
ATOM   16330 N N   . ASN D  1 957  ? 173.492 194.023 202.384 1.00 57.58  ? 960  ASN B N   1 
ATOM   16331 C CA  . ASN D  1 957  ? 172.800 194.794 201.358 1.00 57.58  ? 960  ASN B CA  1 
ATOM   16332 C C   . ASN D  1 957  ? 173.767 195.284 200.293 1.00 57.58  ? 960  ASN B C   1 
ATOM   16333 O O   . ASN D  1 957  ? 173.470 195.209 199.095 1.00 57.58  ? 960  ASN B O   1 
ATOM   16334 C CB  . ASN D  1 957  ? 172.065 195.972 201.992 1.00 57.58  ? 960  ASN B CB  1 
ATOM   16335 C CG  . ASN D  1 957  ? 170.599 195.687 202.217 1.00 57.58  ? 960  ASN B CG  1 
ATOM   16336 O OD1 . ASN D  1 957  ? 170.189 194.532 202.322 1.00 57.58  ? 960  ASN B OD1 1 
ATOM   16337 N ND2 . ASN D  1 957  ? 169.796 196.741 202.293 1.00 57.58  ? 960  ASN B ND2 1 
ATOM   16338 N N   . THR D  1 958  ? 174.932 195.786 200.708 1.00 56.20  ? 961  THR B N   1 
ATOM   16339 C CA  . THR D  1 958  ? 175.922 196.224 199.729 1.00 56.20  ? 961  THR B CA  1 
ATOM   16340 C C   . THR D  1 958  ? 176.394 195.060 198.870 1.00 56.20  ? 961  THR B C   1 
ATOM   16341 O O   . THR D  1 958  ? 176.539 195.195 197.647 1.00 56.20  ? 961  THR B O   1 
ATOM   16342 C CB  . THR D  1 958  ? 177.108 196.879 200.429 1.00 56.20  ? 961  THR B CB  1 
ATOM   16343 O OG1 . THR D  1 958  ? 177.590 196.008 201.458 1.00 56.20  ? 961  THR B OG1 1 
ATOM   16344 C CG2 . THR D  1 958  ? 176.692 198.199 201.047 1.00 56.20  ? 961  THR B CG2 1 
ATOM   16345 N N   . LEU D  1 959  ? 176.632 193.903 199.491 1.00 52.47  ? 962  LEU B N   1 
ATOM   16346 C CA  . LEU D  1 959  ? 177.081 192.741 198.734 1.00 52.47  ? 962  LEU B CA  1 
ATOM   16347 C C   . LEU D  1 959  ? 176.046 192.318 197.701 1.00 52.47  ? 962  LEU B C   1 
ATOM   16348 O O   . LEU D  1 959  ? 176.395 191.990 196.562 1.00 52.47  ? 962  LEU B O   1 
ATOM   16349 C CB  . LEU D  1 959  ? 177.394 191.587 199.681 1.00 52.47  ? 962  LEU B CB  1 
ATOM   16350 C CG  . LEU D  1 959  ? 177.900 190.310 199.020 1.00 52.47  ? 962  LEU B CG  1 
ATOM   16351 C CD1 . LEU D  1 959  ? 179.034 190.626 198.078 1.00 52.47  ? 962  LEU B CD1 1 
ATOM   16352 C CD2 . LEU D  1 959  ? 178.351 189.323 200.074 1.00 52.47  ? 962  LEU B CD2 1 
ATOM   16353 N N   . VAL D  1 960  ? 174.768 192.311 198.079 1.00 54.39  ? 963  VAL B N   1 
ATOM   16354 C CA  . VAL D  1 960  ? 173.720 191.937 197.133 1.00 54.39  ? 963  VAL B CA  1 
ATOM   16355 C C   . VAL D  1 960  ? 173.632 192.956 196.005 1.00 54.39  ? 963  VAL B C   1 
ATOM   16356 O O   . VAL D  1 960  ? 173.544 192.594 194.827 1.00 54.39  ? 963  VAL B O   1 
ATOM   16357 C CB  . VAL D  1 960  ? 172.371 191.782 197.853 1.00 54.39  ? 963  VAL B CB  1 
ATOM   16358 C CG1 . VAL D  1 960  ? 171.240 191.804 196.851 1.00 54.39  ? 963  VAL B CG1 1 
ATOM   16359 C CG2 . VAL D  1 960  ? 172.345 190.495 198.636 1.00 54.39  ? 963  VAL B CG2 1 
ATOM   16360 N N   . LYS D  1 961  ? 173.661 194.245 196.347 1.00 55.91  ? 964  LYS B N   1 
ATOM   16361 C CA  . LYS D  1 961  ? 173.561 195.282 195.329 1.00 55.91  ? 964  LYS B CA  1 
ATOM   16362 C C   . LYS D  1 961  ? 174.748 195.281 194.382 1.00 55.91  ? 964  LYS B C   1 
ATOM   16363 O O   . LYS D  1 961  ? 174.629 195.780 193.259 1.00 55.91  ? 964  LYS B O   1 
ATOM   16364 C CB  . LYS D  1 961  ? 173.430 196.653 195.986 1.00 55.91  ? 964  LYS B CB  1 
ATOM   16365 C CG  . LYS D  1 961  ? 172.735 197.683 195.123 1.00 55.91  ? 964  LYS B CG  1 
ATOM   16366 C CD  . LYS D  1 961  ? 172.706 199.036 195.806 1.00 55.91  ? 964  LYS B CD  1 
ATOM   16367 C CE  . LYS D  1 961  ? 172.122 198.933 197.203 1.00 55.91  ? 964  LYS B CE  1 
ATOM   16368 N NZ  . LYS D  1 961  ? 170.799 198.253 197.200 1.00 55.91  ? 964  LYS B NZ  1 
ATOM   16369 N N   . GLN D  1 962  ? 175.887 194.732 194.804 1.00 55.18  ? 965  GLN B N   1 
ATOM   16370 C CA  . GLN D  1 962  ? 177.049 194.680 193.926 1.00 55.18  ? 965  GLN B CA  1 
ATOM   16371 C C   . GLN D  1 962  ? 176.840 193.797 192.705 1.00 55.18  ? 965  GLN B C   1 
ATOM   16372 O O   . GLN D  1 962  ? 177.656 193.852 191.782 1.00 55.18  ? 965  GLN B O   1 
ATOM   16373 C CB  . GLN D  1 962  ? 178.267 194.186 194.699 1.00 55.18  ? 965  GLN B CB  1 
ATOM   16374 C CG  . GLN D  1 962  ? 179.558 194.846 194.284 1.00 55.18  ? 965  GLN B CG  1 
ATOM   16375 C CD  . GLN D  1 962  ? 179.716 196.221 194.883 1.00 55.18  ? 965  GLN B CD  1 
ATOM   16376 O OE1 . GLN D  1 962  ? 179.140 196.525 195.925 1.00 55.18  ? 965  GLN B OE1 1 
ATOM   16377 N NE2 . GLN D  1 962  ? 180.501 197.064 194.228 1.00 55.18  ? 965  GLN B NE2 1 
ATOM   16378 N N   . LEU D  1 963  ? 175.789 192.976 192.683 1.00 54.32  ? 966  LEU B N   1 
ATOM   16379 C CA  . LEU D  1 963  ? 175.569 192.088 191.546 1.00 54.32  ? 966  LEU B CA  1 
ATOM   16380 C C   . LEU D  1 963  ? 175.269 192.867 190.273 1.00 54.32  ? 966  LEU B C   1 
ATOM   16381 O O   . LEU D  1 963  ? 175.759 192.514 189.195 1.00 54.32  ? 966  LEU B O   1 
ATOM   16382 C CB  . LEU D  1 963  ? 174.433 191.117 191.856 1.00 54.32  ? 966  LEU B CB  1 
ATOM   16383 C CG  . LEU D  1 963  ? 174.844 189.846 192.592 1.00 54.32  ? 966  LEU B CG  1 
ATOM   16384 C CD1 . LEU D  1 963  ? 173.623 189.096 193.069 1.00 54.32  ? 966  LEU B CD1 1 
ATOM   16385 C CD2 . LEU D  1 963  ? 175.676 188.976 191.683 1.00 54.32  ? 966  LEU B CD2 1 
ATOM   16386 N N   . SER D  1 964  ? 174.467 193.923 190.371 1.00 59.37  ? 967  SER B N   1 
ATOM   16387 C CA  . SER D  1 964  ? 174.016 194.661 189.191 1.00 59.37  ? 967  SER B CA  1 
ATOM   16388 C C   . SER D  1 964  ? 175.003 195.770 188.826 1.00 59.37  ? 967  SER B C   1 
ATOM   16389 O O   . SER D  1 964  ? 174.690 196.957 188.848 1.00 59.37  ? 967  SER B O   1 
ATOM   16390 C CB  . SER D  1 964  ? 172.622 195.225 189.428 1.00 59.37  ? 967  SER B CB  1 
ATOM   16391 O OG  . SER D  1 964  ? 172.657 196.264 190.389 1.00 59.37  ? 967  SER B OG  1 
ATOM   16392 N N   . SER D  1 965  ? 176.219 195.358 188.481 1.00 56.05  ? 968  SER B N   1 
ATOM   16393 C CA  . SER D  1 965  ? 177.255 196.278 188.037 1.00 56.05  ? 968  SER B CA  1 
ATOM   16394 C C   . SER D  1 965  ? 177.907 195.716 186.786 1.00 56.05  ? 968  SER B C   1 
ATOM   16395 O O   . SER D  1 965  ? 178.228 194.525 186.732 1.00 56.05  ? 968  SER B O   1 
ATOM   16396 C CB  . SER D  1 965  ? 178.299 196.507 189.129 1.00 56.05  ? 968  SER B CB  1 
ATOM   16397 O OG  . SER D  1 965  ? 177.756 197.273 190.187 1.00 56.05  ? 968  SER B OG  1 
ATOM   16398 N N   . LYS D  1 966  ? 178.102 196.573 185.785 1.00 59.12  ? 969  LYS B N   1 
ATOM   16399 C CA  . LYS D  1 966  ? 178.607 196.101 184.502 1.00 59.12  ? 969  LYS B CA  1 
ATOM   16400 C C   . LYS D  1 966  ? 180.058 195.651 184.600 1.00 59.12  ? 969  LYS B C   1 
ATOM   16401 O O   . LYS D  1 966  ? 180.468 194.718 183.902 1.00 59.12  ? 969  LYS B O   1 
ATOM   16402 C CB  . LYS D  1 966  ? 178.455 197.195 183.450 1.00 59.12  ? 969  LYS B CB  1 
ATOM   16403 C CG  . LYS D  1 966  ? 177.065 197.290 182.856 1.00 59.12  ? 969  LYS B CG  1 
ATOM   16404 C CD  . LYS D  1 966  ? 177.120 197.745 181.411 1.00 59.12  ? 969  LYS B CD  1 
ATOM   16405 C CE  . LYS D  1 966  ? 175.904 198.580 181.053 1.00 59.12  ? 969  LYS B CE  1 
ATOM   16406 N NZ  . LYS D  1 966  ? 174.698 197.739 180.823 1.00 59.12  ? 969  LYS B NZ  1 
ATOM   16407 N N   . PHE D  1 967  ? 180.851 196.313 185.442 1.00 54.01  ? 970  PHE B N   1 
ATOM   16408 C CA  . PHE D  1 967  ? 182.276 196.017 185.591 1.00 54.01  ? 970  PHE B CA  1 
ATOM   16409 C C   . PHE D  1 967  ? 183.019 196.141 184.266 1.00 54.01  ? 970  PHE B C   1 
ATOM   16410 O O   . PHE D  1 967  ? 184.065 195.522 184.070 1.00 54.01  ? 970  PHE B O   1 
ATOM   16411 C CB  . PHE D  1 967  ? 182.499 194.627 186.189 1.00 54.01  ? 970  PHE B CB  1 
ATOM   16412 C CG  . PHE D  1 967  ? 182.326 194.570 187.674 1.00 54.01  ? 970  PHE B CG  1 
ATOM   16413 C CD1 . PHE D  1 967  ? 183.349 194.944 188.517 1.00 54.01  ? 970  PHE B CD1 1 
ATOM   16414 C CD2 . PHE D  1 967  ? 181.139 194.132 188.226 1.00 54.01  ? 970  PHE B CD2 1 
ATOM   16415 C CE1 . PHE D  1 967  ? 183.189 194.888 189.882 1.00 54.01  ? 970  PHE B CE1 1 
ATOM   16416 C CE2 . PHE D  1 967  ? 180.975 194.075 189.589 1.00 54.01  ? 970  PHE B CE2 1 
ATOM   16417 C CZ  . PHE D  1 967  ? 182.001 194.453 190.418 1.00 54.01  ? 970  PHE B CZ  1 
ATOM   16418 N N   . GLY D  1 968  ? 182.493 196.948 183.351 1.00 61.91  ? 971  GLY B N   1 
ATOM   16419 C CA  . GLY D  1 968  ? 183.074 197.098 182.036 1.00 61.91  ? 971  GLY B CA  1 
ATOM   16420 C C   . GLY D  1 968  ? 182.576 196.124 180.991 1.00 61.91  ? 971  GLY B C   1 
ATOM   16421 O O   . GLY D  1 968  ? 183.011 196.209 179.836 1.00 61.91  ? 971  GLY B O   1 
ATOM   16422 N N   . ALA D  1 969  ? 181.682 195.208 181.349 1.00 65.30  ? 972  ALA B N   1 
ATOM   16423 C CA  . ALA D  1 969  ? 181.156 194.250 180.391 1.00 65.30  ? 972  ALA B CA  1 
ATOM   16424 C C   . ALA D  1 969  ? 179.989 194.859 179.620 1.00 65.30  ? 972  ALA B C   1 
ATOM   16425 O O   . ALA D  1 969  ? 179.622 196.022 179.805 1.00 65.30  ? 972  ALA B O   1 
ATOM   16426 C CB  . ALA D  1 969  ? 180.734 192.968 181.100 1.00 65.30  ? 972  ALA B CB  1 
ATOM   16427 N N   . ILE D  1 970  ? 179.400 194.060 178.729 1.00 68.09  ? 973  ILE B N   1 
ATOM   16428 C CA  . ILE D  1 970  ? 178.271 194.536 177.936 1.00 68.09  ? 973  ILE B CA  1 
ATOM   16429 C C   . ILE D  1 970  ? 177.041 194.728 178.814 1.00 68.09  ? 973  ILE B C   1 
ATOM   16430 O O   . ILE D  1 970  ? 176.359 195.756 178.740 1.00 68.09  ? 973  ILE B O   1 
ATOM   16431 C CB  . ILE D  1 970  ? 177.987 193.570 176.773 1.00 68.09  ? 973  ILE B CB  1 
ATOM   16432 C CG1 . ILE D  1 970  ? 179.137 193.597 175.768 1.00 68.09  ? 973  ILE B CG1 1 
ATOM   16433 C CG2 . ILE D  1 970  ? 176.679 193.923 176.095 1.00 68.09  ? 973  ILE B CG2 1 
ATOM   16434 C CD1 . ILE D  1 970  ? 179.360 194.950 175.146 1.00 68.09  ? 973  ILE B CD1 1 
ATOM   16435 N N   . SER D  1 971  ? 176.742 193.748 179.662 1.00 69.43  ? 974  SER B N   1 
ATOM   16436 C CA  . SER D  1 971  ? 175.556 193.811 180.501 1.00 69.43  ? 974  SER B CA  1 
ATOM   16437 C C   . SER D  1 971  ? 175.810 193.037 181.784 1.00 69.43  ? 974  SER B C   1 
ATOM   16438 O O   . SER D  1 971  ? 176.711 192.200 181.860 1.00 69.43  ? 974  SER B O   1 
ATOM   16439 C CB  . SER D  1 971  ? 174.325 193.262 179.775 1.00 69.43  ? 974  SER B CB  1 
ATOM   16440 O OG  . SER D  1 971  ? 174.480 191.886 179.483 1.00 69.43  ? 974  SER B OG  1 
ATOM   16441 N N   . SER D  1 972  ? 174.999 193.327 182.795 1.00 68.41  ? 975  SER B N   1 
ATOM   16442 C CA  . SER D  1 972  ? 175.157 192.726 184.110 1.00 68.41  ? 975  SER B CA  1 
ATOM   16443 C C   . SER D  1 972  ? 174.389 191.425 184.269 1.00 68.41  ? 975  SER B C   1 
ATOM   16444 O O   . SER D  1 972  ? 174.410 190.842 185.356 1.00 68.41  ? 975  SER B O   1 
ATOM   16445 C CB  . SER D  1 972  ? 174.713 193.711 185.192 1.00 68.41  ? 975  SER B CB  1 
ATOM   16446 O OG  . SER D  1 972  ? 173.452 194.273 184.876 1.00 68.41  ? 975  SER B OG  1 
ATOM   16447 N N   . VAL D  1 973  ? 173.711 190.958 183.227 1.00 70.43  ? 976  VAL B N   1 
ATOM   16448 C CA  . VAL D  1 973  ? 172.942 189.721 183.278 1.00 70.43  ? 976  VAL B CA  1 
ATOM   16449 C C   . VAL D  1 973  ? 173.770 188.614 182.648 1.00 70.43  ? 976  VAL B C   1 
ATOM   16450 O O   . VAL D  1 973  ? 174.280 188.767 181.533 1.00 70.43  ? 976  VAL B O   1 
ATOM   16451 C CB  . VAL D  1 973  ? 171.591 189.873 182.561 1.00 70.43  ? 976  VAL B CB  1 
ATOM   16452 C CG1 . VAL D  1 973  ? 170.913 188.527 182.427 1.00 70.43  ? 976  VAL B CG1 1 
ATOM   16453 C CG2 . VAL D  1 973  ? 170.702 190.842 183.314 1.00 70.43  ? 976  VAL B CG2 1 
ATOM   16454 N N   . LEU D  1 974  ? 173.914 187.500 183.363 1.00 71.93  ? 977  LEU B N   1 
ATOM   16455 C CA  . LEU D  1 974  ? 174.714 186.400 182.846 1.00 71.93  ? 977  LEU B CA  1 
ATOM   16456 C C   . LEU D  1 974  ? 174.002 185.635 181.741 1.00 71.93  ? 977  LEU B C   1 
ATOM   16457 O O   . LEU D  1 974  ? 174.663 184.949 180.955 1.00 71.93  ? 977  LEU B O   1 
ATOM   16458 C CB  . LEU D  1 974  ? 175.086 185.449 183.982 1.00 71.93  ? 977  LEU B CB  1 
ATOM   16459 C CG  . LEU D  1 974  ? 176.220 184.472 183.691 1.00 71.93  ? 977  LEU B CG  1 
ATOM   16460 C CD1 . LEU D  1 974  ? 177.351 185.193 182.996 1.00 71.93  ? 977  LEU B CD1 1 
ATOM   16461 C CD2 . LEU D  1 974  ? 176.706 183.827 184.972 1.00 71.93  ? 977  LEU B CD2 1 
ATOM   16462 N N   . ASN D  1 975  ? 172.679 185.743 181.653 1.00 77.21  ? 978  ASN B N   1 
ATOM   16463 C CA  . ASN D  1 975  ? 171.907 184.940 180.714 1.00 77.21  ? 978  ASN B CA  1 
ATOM   16464 C C   . ASN D  1 975  ? 171.880 185.539 179.312 1.00 77.21  ? 978  ASN B C   1 
ATOM   16465 O O   . ASN D  1 975  ? 172.089 184.822 178.330 1.00 77.21  ? 978  ASN B O   1 
ATOM   16466 C CB  . ASN D  1 975  ? 170.479 184.758 181.233 1.00 77.21  ? 978  ASN B CB  1 
ATOM   16467 C CG  . ASN D  1 975  ? 170.393 183.730 182.338 1.00 77.21  ? 978  ASN B CG  1 
ATOM   16468 O OD1 . ASN D  1 975  ? 170.554 182.534 182.101 1.00 77.21  ? 978  ASN B OD1 1 
ATOM   16469 N ND2 . ASN D  1 975  ? 170.139 184.190 183.556 1.00 77.21  ? 978  ASN B ND2 1 
ATOM   16470 N N   . ASP D  1 976  ? 171.618 186.844 179.199 1.00 81.01  ? 979  ASP B N   1 
ATOM   16471 C CA  . ASP D  1 976  ? 171.490 187.445 177.876 1.00 81.01  ? 979  ASP B CA  1 
ATOM   16472 C C   . ASP D  1 976  ? 172.799 187.387 177.105 1.00 81.01  ? 979  ASP B C   1 
ATOM   16473 O O   . ASP D  1 976  ? 172.791 187.169 175.890 1.00 81.01  ? 979  ASP B O   1 
ATOM   16474 C CB  . ASP D  1 976  ? 170.999 188.891 177.984 1.00 81.01  ? 979  ASP B CB  1 
ATOM   16475 C CG  . ASP D  1 976  ? 171.991 189.801 178.681 1.00 81.01  ? 979  ASP B CG  1 
ATOM   16476 O OD1 . ASP D  1 976  ? 172.995 189.296 179.221 1.00 81.01  ? 979  ASP B OD1 1 
ATOM   16477 O OD2 . ASP D  1 976  ? 171.772 191.030 178.678 1.00 81.01  ? 979  ASP B OD2 1 
ATOM   16478 N N   . ILE D  1 977  ? 173.930 187.566 177.791 1.00 77.96  ? 980  ILE B N   1 
ATOM   16479 C CA  . ILE D  1 977  ? 175.223 187.489 177.121 1.00 77.96  ? 980  ILE B CA  1 
ATOM   16480 C C   . ILE D  1 977  ? 175.395 186.124 176.472 1.00 77.96  ? 980  ILE B C   1 
ATOM   16481 O O   . ILE D  1 977  ? 175.960 186.004 175.378 1.00 77.96  ? 980  ILE B O   1 
ATOM   16482 C CB  . ILE D  1 977  ? 176.359 187.792 178.115 1.00 77.96  ? 980  ILE B CB  1 
ATOM   16483 C CG1 . ILE D  1 977  ? 176.251 189.227 178.622 1.00 77.96  ? 980  ILE B CG1 1 
ATOM   16484 C CG2 . ILE D  1 977  ? 177.709 187.583 177.462 1.00 77.96  ? 980  ILE B CG2 1 
ATOM   16485 C CD1 . ILE D  1 977  ? 176.598 190.261 177.584 1.00 77.96  ? 980  ILE B CD1 1 
ATOM   16486 N N   . LEU D  1 978  ? 174.905 185.075 177.134 1.00 81.51  ? 981  LEU B N   1 
ATOM   16487 C CA  . LEU D  1 978  ? 174.997 183.733 176.572 1.00 81.51  ? 981  LEU B CA  1 
ATOM   16488 C C   . LEU D  1 978  ? 174.198 183.621 175.280 1.00 81.51  ? 981  LEU B C   1 
ATOM   16489 O O   . LEU D  1 978  ? 174.709 183.140 174.262 1.00 81.51  ? 981  LEU B O   1 
ATOM   16490 C CB  . LEU D  1 978  ? 174.515 182.710 177.597 1.00 81.51  ? 981  LEU B CB  1 
ATOM   16491 C CG  . LEU D  1 978  ? 175.534 182.367 178.680 1.00 81.51  ? 981  LEU B CG  1 
ATOM   16492 C CD1 . LEU D  1 978  ? 175.057 181.182 179.494 1.00 81.51  ? 981  LEU B CD1 1 
ATOM   16493 C CD2 . LEU D  1 978  ? 176.895 182.092 178.063 1.00 81.51  ? 981  LEU B CD2 1 
ATOM   16494 N N   . SER D  1 979  ? 172.943 184.062 175.296 1.00 83.73  ? 982  SER B N   1 
ATOM   16495 C CA  . SER D  1 979  ? 172.132 184.040 174.080 1.00 83.73  ? 982  SER B CA  1 
ATOM   16496 C C   . SER D  1 979  ? 172.250 185.353 173.315 1.00 83.73  ? 982  SER B C   1 
ATOM   16497 O O   . SER D  1 979  ? 171.266 185.954 172.892 1.00 83.73  ? 982  SER B O   1 
ATOM   16498 C CB  . SER D  1 979  ? 170.680 183.740 174.430 1.00 83.73  ? 982  SER B CB  1 
ATOM   16499 O OG  . SER D  1 979  ? 170.036 184.889 174.949 1.00 83.73  ? 982  SER B OG  1 
ATOM   16500 N N   . ARG D  1 980  ? 173.489 185.801 173.139 1.00 90.05  ? 983  ARG B N   1 
ATOM   16501 C CA  . ARG D  1 980  ? 173.805 186.929 172.270 1.00 90.05  ? 983  ARG B CA  1 
ATOM   16502 C C   . ARG D  1 980  ? 175.043 186.720 171.423 1.00 90.05  ? 983  ARG B C   1 
ATOM   16503 O O   . ARG D  1 980  ? 175.153 187.348 170.366 1.00 90.05  ? 983  ARG B O   1 
ATOM   16504 C CB  . ARG D  1 980  ? 174.004 188.198 173.096 1.00 90.05  ? 983  ARG B CB  1 
ATOM   16505 C CG  . ARG D  1 980  ? 172.756 188.971 173.406 1.00 90.05  ? 983  ARG B CG  1 
ATOM   16506 C CD  . ARG D  1 980  ? 172.616 190.129 172.451 1.00 90.05  ? 983  ARG B CD  1 
ATOM   16507 N NE  . ARG D  1 980  ? 173.765 191.022 172.538 1.00 90.05  ? 983  ARG B NE  1 
ATOM   16508 C CZ  . ARG D  1 980  ? 173.947 191.930 173.487 1.00 90.05  ? 983  ARG B CZ  1 
ATOM   16509 N NH1 . ARG D  1 980  ? 173.105 192.052 174.500 1.00 90.05  ? 983  ARG B NH1 1 
ATOM   16510 N NH2 . ARG D  1 980  ? 175.008 192.728 173.426 1.00 90.05  ? 983  ARG B NH2 1 
ATOM   16511 N N   . LEU D  1 981  ? 175.976 185.869 171.840 1.00 97.05  ? 984  LEU B N   1 
ATOM   16512 C CA  . LEU D  1 981  ? 177.269 185.733 171.195 1.00 97.05  ? 984  LEU B CA  1 
ATOM   16513 C C   . LEU D  1 981  ? 177.747 184.298 171.340 1.00 97.05  ? 984  LEU B C   1 
ATOM   16514 O O   . LEU D  1 981  ? 177.329 183.577 172.249 1.00 97.05  ? 984  LEU B O   1 
ATOM   16515 C CB  . LEU D  1 981  ? 178.305 186.687 171.805 1.00 97.05  ? 984  LEU B CB  1 
ATOM   16516 C CG  . LEU D  1 981  ? 178.083 188.189 171.628 1.00 97.05  ? 984  LEU B CG  1 
ATOM   16517 C CD1 . LEU D  1 981  ? 179.107 188.980 172.421 1.00 97.05  ? 984  LEU B CD1 1 
ATOM   16518 C CD2 . LEU D  1 981  ? 178.153 188.554 170.158 1.00 97.05  ? 984  LEU B CD2 1 
ATOM   16519 N N   . ASP D  1 982  ? 178.618 183.889 170.431 1.00 99.58  ? 985  ASP B N   1 
ATOM   16520 C CA  . ASP D  1 982  ? 179.293 182.613 170.557 1.00 99.58  ? 985  ASP B CA  1 
ATOM   16521 C C   . ASP D  1 982  ? 180.393 182.705 171.612 1.00 99.58  ? 985  ASP B C   1 
ATOM   16522 O O   . ASP D  1 982  ? 180.844 183.800 171.957 1.00 99.58  ? 985  ASP B O   1 
ATOM   16523 C CB  . ASP D  1 982  ? 179.868 182.194 169.209 1.00 99.58  ? 985  ASP B CB  1 
ATOM   16524 C CG  . ASP D  1 982  ? 180.729 183.264 168.595 1.00 99.58  ? 985  ASP B CG  1 
ATOM   16525 O OD1 . ASP D  1 982  ? 180.795 184.363 169.176 1.00 99.58  ? 985  ASP B OD1 1 
ATOM   16526 O OD2 . ASP D  1 982  ? 181.341 183.009 167.539 1.00 99.58  ? 985  ASP B OD2 1 
ATOM   16527 N N   . PRO D  1 983  ? 180.837 181.568 172.144 1.00 96.56  ? 986  PRO B N   1 
ATOM   16528 C CA  . PRO D  1 983  ? 181.832 181.576 173.232 1.00 96.56  ? 986  PRO B CA  1 
ATOM   16529 C C   . PRO D  1 983  ? 183.106 182.342 172.897 1.00 96.56  ? 986  PRO B C   1 
ATOM   16530 O O   . PRO D  1 983  ? 183.618 183.062 173.769 1.00 96.56  ? 986  PRO B O   1 
ATOM   16531 C CB  . PRO D  1 983  ? 182.121 180.084 173.444 1.00 96.56  ? 986  PRO B CB  1 
ATOM   16532 C CG  . PRO D  1 983  ? 180.844 179.422 173.083 1.00 96.56  ? 986  PRO B CG  1 
ATOM   16533 C CD  . PRO D  1 983  ? 180.246 180.228 171.960 1.00 96.56  ? 986  PRO B CD  1 
ATOM   16534 N N   . PRO D  1 984  ? 183.658 182.236 171.670 1.00 96.82  ? 987  PRO B N   1 
ATOM   16535 C CA  . PRO D  1 984  ? 185.002 182.808 171.441 1.00 96.82  ? 987  PRO B CA  1 
ATOM   16536 C C   . PRO D  1 984  ? 185.165 184.268 171.834 1.00 96.82  ? 987  PRO B C   1 
ATOM   16537 O O   . PRO D  1 984  ? 186.242 184.639 172.314 1.00 96.82  ? 987  PRO B O   1 
ATOM   16538 C CB  . PRO D  1 984  ? 185.217 182.609 169.932 1.00 96.82  ? 987  PRO B CB  1 
ATOM   16539 C CG  . PRO D  1 984  ? 183.902 182.184 169.385 1.00 96.82  ? 987  PRO B CG  1 
ATOM   16540 C CD  . PRO D  1 984  ? 183.242 181.458 170.492 1.00 96.82  ? 987  PRO B CD  1 
ATOM   16541 N N   . GLU D  1 985  ? 184.153 185.115 171.644 1.00 94.49  ? 988  GLU B N   1 
ATOM   16542 C CA  . GLU D  1 985  ? 184.217 186.476 172.161 1.00 94.49  ? 988  GLU B CA  1 
ATOM   16543 C C   . GLU D  1 985  ? 183.228 186.723 173.294 1.00 94.49  ? 988  GLU B C   1 
ATOM   16544 O O   . GLU D  1 985  ? 183.014 187.877 173.676 1.00 94.49  ? 988  GLU B O   1 
ATOM   16545 C CB  . GLU D  1 985  ? 184.014 187.505 171.045 1.00 94.49  ? 988  GLU B CB  1 
ATOM   16546 C CG  . GLU D  1 985  ? 182.635 187.550 170.427 1.00 94.49  ? 988  GLU B CG  1 
ATOM   16547 C CD  . GLU D  1 985  ? 182.524 186.676 169.201 1.00 94.49  ? 988  GLU B CD  1 
ATOM   16548 O OE1 . GLU D  1 985  ? 183.379 185.784 169.024 1.00 94.49  ? 988  GLU B OE1 1 
ATOM   16549 O OE2 . GLU D  1 985  ? 181.588 186.892 168.403 1.00 94.49  ? 988  GLU B OE2 1 
ATOM   16550 N N   . ALA D  1 986  ? 182.621 185.672 173.840 1.00 84.13  ? 989  ALA B N   1 
ATOM   16551 C CA  . ALA D  1 986  ? 181.891 185.795 175.093 1.00 84.13  ? 989  ALA B CA  1 
ATOM   16552 C C   . ALA D  1 986  ? 182.774 185.529 176.301 1.00 84.13  ? 989  ALA B C   1 
ATOM   16553 O O   . ALA D  1 986  ? 182.433 185.957 177.414 1.00 84.13  ? 989  ALA B O   1 
ATOM   16554 C CB  . ALA D  1 986  ? 180.702 184.832 175.114 1.00 84.13  ? 989  ALA B CB  1 
ATOM   16555 N N   . GLU D  1 987  ? 183.899 184.842 176.096 1.00 82.25  ? 990  GLU B N   1 
ATOM   16556 C CA  . GLU D  1 987  ? 184.777 184.507 177.210 1.00 82.25  ? 990  GLU B CA  1 
ATOM   16557 C C   . GLU D  1 987  ? 185.335 185.757 177.873 1.00 82.25  ? 990  GLU B C   1 
ATOM   16558 O O   . GLU D  1 987  ? 185.514 185.787 179.093 1.00 82.25  ? 990  GLU B O   1 
ATOM   16559 C CB  . GLU D  1 987  ? 185.917 183.606 176.736 1.00 82.25  ? 990  GLU B CB  1 
ATOM   16560 C CG  . GLU D  1 987  ? 185.476 182.289 176.117 1.00 82.25  ? 990  GLU B CG  1 
ATOM   16561 C CD  . GLU D  1 987  ? 184.340 181.619 176.867 1.00 82.25  ? 990  GLU B CD  1 
ATOM   16562 O OE1 . GLU D  1 987  ? 184.350 181.624 178.115 1.00 82.25  ? 990  GLU B OE1 1 
ATOM   16563 O OE2 . GLU D  1 987  ? 183.431 181.081 176.203 1.00 82.25  ? 990  GLU B OE2 1 
ATOM   16564 N N   . VAL D  1 988  ? 185.626 186.795 177.089 1.00 74.41  ? 991  VAL B N   1 
ATOM   16565 C CA  . VAL D  1 988  ? 186.183 188.018 177.663 1.00 74.41  ? 991  VAL B CA  1 
ATOM   16566 C C   . VAL D  1 988  ? 185.182 188.674 178.610 1.00 74.41  ? 991  VAL B C   1 
ATOM   16567 O O   . VAL D  1 988  ? 185.534 189.089 179.722 1.00 74.41  ? 991  VAL B O   1 
ATOM   16568 C CB  . VAL D  1 988  ? 186.647 188.972 176.547 1.00 74.41  ? 991  VAL B CB  1 
ATOM   16569 C CG1 . VAL D  1 988  ? 187.747 188.320 175.740 1.00 74.41  ? 991  VAL B CG1 1 
ATOM   16570 C CG2 . VAL D  1 988  ? 185.502 189.316 175.620 1.00 74.41  ? 991  VAL B CG2 1 
ATOM   16571 N N   . GLN D  1 989  ? 183.915 188.761 178.196 1.00 72.00  ? 992  GLN B N   1 
ATOM   16572 C CA  . GLN D  1 989  ? 182.896 189.335 179.068 1.00 72.00  ? 992  GLN B CA  1 
ATOM   16573 C C   . GLN D  1 989  ? 182.694 188.482 180.312 1.00 72.00  ? 992  GLN B C   1 
ATOM   16574 O O   . GLN D  1 989  ? 182.583 189.010 181.428 1.00 72.00  ? 992  GLN B O   1 
ATOM   16575 C CB  . GLN D  1 989  ? 181.582 189.491 178.307 1.00 72.00  ? 992  GLN B CB  1 
ATOM   16576 C CG  . GLN D  1 989  ? 181.741 190.063 176.914 1.00 72.00  ? 992  GLN B CG  1 
ATOM   16577 C CD  . GLN D  1 989  ? 182.395 191.426 176.922 1.00 72.00  ? 992  GLN B CD  1 
ATOM   16578 O OE1 . GLN D  1 989  ? 183.493 191.608 176.400 1.00 72.00  ? 992  GLN B OE1 1 
ATOM   16579 N NE2 . GLN D  1 989  ? 181.720 192.397 177.521 1.00 72.00  ? 992  GLN B NE2 1 
ATOM   16580 N N   . ILE D  1 990  ? 182.645 187.160 180.140 1.00 68.01  ? 993  ILE B N   1 
ATOM   16581 C CA  . ILE D  1 990  ? 182.459 186.289 181.295 1.00 68.01  ? 993  ILE B CA  1 
ATOM   16582 C C   . ILE D  1 990  ? 183.609 186.462 182.277 1.00 68.01  ? 993  ILE B C   1 
ATOM   16583 O O   . ILE D  1 990  ? 183.401 186.530 183.493 1.00 68.01  ? 993  ILE B O   1 
ATOM   16584 C CB  . ILE D  1 990  ? 182.307 184.824 180.851 1.00 68.01  ? 993  ILE B CB  1 
ATOM   16585 C CG1 . ILE D  1 990  ? 181.129 184.678 179.893 1.00 68.01  ? 993  ILE B CG1 1 
ATOM   16586 C CG2 . ILE D  1 990  ? 182.094 183.933 182.053 1.00 68.01  ? 993  ILE B CG2 1 
ATOM   16587 C CD1 . ILE D  1 990  ? 179.856 185.268 180.412 1.00 68.01  ? 993  ILE B CD1 1 
ATOM   16588 N N   . ASP D  1 991  ? 184.837 186.546 181.766 1.00 68.79  ? 994  ASP B N   1 
ATOM   16589 C CA  . ASP D  1 991  ? 186.000 186.712 182.629 1.00 68.79  ? 994  ASP B CA  1 
ATOM   16590 C C   . ASP D  1 991  ? 185.971 188.050 183.353 1.00 68.79  ? 994  ASP B C   1 
ATOM   16591 O O   . ASP D  1 991  ? 186.320 188.128 184.538 1.00 68.79  ? 994  ASP B O   1 
ATOM   16592 C CB  . ASP D  1 991  ? 187.278 186.577 181.807 1.00 68.79  ? 994  ASP B CB  1 
ATOM   16593 C CG  . ASP D  1 991  ? 188.517 186.517 182.667 1.00 68.79  ? 994  ASP B CG  1 
ATOM   16594 O OD1 . ASP D  1 991  ? 188.986 187.586 183.110 1.00 68.79  ? 994  ASP B OD1 1 
ATOM   16595 O OD2 . ASP D  1 991  ? 189.025 185.400 182.899 1.00 68.79  ? 994  ASP B OD2 1 
ATOM   16596 N N   . ARG D  1 992  ? 185.576 189.117 182.656 1.00 64.53  ? 995  ARG B N   1 
ATOM   16597 C CA  . ARG D  1 992  ? 185.489 190.423 183.300 1.00 64.53  ? 995  ARG B CA  1 
ATOM   16598 C C   . ARG D  1 992  ? 184.493 190.394 184.450 1.00 64.53  ? 995  ARG B C   1 
ATOM   16599 O O   . ARG D  1 992  ? 184.786 190.853 185.564 1.00 64.53  ? 995  ARG B O   1 
ATOM   16600 C CB  . ARG D  1 992  ? 185.099 191.482 182.271 1.00 64.53  ? 995  ARG B CB  1 
ATOM   16601 C CG  . ARG D  1 992  ? 185.531 192.882 182.634 1.00 64.53  ? 995  ARG B CG  1 
ATOM   16602 C CD  . ARG D  1 992  ? 186.814 193.258 181.919 1.00 64.53  ? 995  ARG B CD  1 
ATOM   16603 N NE  . ARG D  1 992  ? 186.746 192.980 180.490 1.00 64.53  ? 995  ARG B NE  1 
ATOM   16604 C CZ  . ARG D  1 992  ? 186.126 193.749 179.606 1.00 64.53  ? 995  ARG B CZ  1 
ATOM   16605 N NH1 . ARG D  1 992  ? 185.502 194.857 179.970 1.00 64.53  ? 995  ARG B NH1 1 
ATOM   16606 N NH2 . ARG D  1 992  ? 186.136 193.400 178.323 1.00 64.53  ? 995  ARG B NH2 1 
ATOM   16607 N N   . LEU D  1 993  ? 183.313 189.823 184.205 1.00 59.45  ? 996  LEU B N   1 
ATOM   16608 C CA  . LEU D  1 993  ? 182.320 189.727 185.267 1.00 59.45  ? 996  LEU B CA  1 
ATOM   16609 C C   . LEU D  1 993  ? 182.828 188.871 186.420 1.00 59.45  ? 996  LEU B C   1 
ATOM   16610 O O   . LEU D  1 993  ? 182.618 189.208 187.591 1.00 59.45  ? 996  LEU B O   1 
ATOM   16611 C CB  . LEU D  1 993  ? 181.013 189.169 184.712 1.00 59.45  ? 996  LEU B CB  1 
ATOM   16612 C CG  . LEU D  1 993  ? 180.105 190.200 184.049 1.00 59.45  ? 996  LEU B CG  1 
ATOM   16613 C CD1 . LEU D  1 993  ? 179.016 189.516 183.249 1.00 59.45  ? 996  LEU B CD1 1 
ATOM   16614 C CD2 . LEU D  1 993  ? 179.509 191.112 185.097 1.00 59.45  ? 996  LEU B CD2 1 
ATOM   16615 N N   . ILE D  1 994  ? 183.505 187.764 186.110 1.00 59.67  ? 997  ILE B N   1 
ATOM   16616 C CA  . ILE D  1 994  ? 183.977 186.858 187.154 1.00 59.67  ? 997  ILE B CA  1 
ATOM   16617 C C   . ILE D  1 994  ? 184.990 187.555 188.050 1.00 59.67  ? 997  ILE B C   1 
ATOM   16618 O O   . ILE D  1 994  ? 184.919 187.468 189.283 1.00 59.67  ? 997  ILE B O   1 
ATOM   16619 C CB  . ILE D  1 994  ? 184.569 185.585 186.528 1.00 59.67  ? 997  ILE B CB  1 
ATOM   16620 C CG1 . ILE D  1 994  ? 183.457 184.635 186.103 1.00 59.67  ? 997  ILE B CG1 1 
ATOM   16621 C CG2 . ILE D  1 994  ? 185.490 184.896 187.506 1.00 59.67  ? 997  ILE B CG2 1 
ATOM   16622 C CD1 . ILE D  1 994  ? 183.940 183.509 185.232 1.00 59.67  ? 997  ILE B CD1 1 
ATOM   16623 N N   . THR D  1 995  ? 185.957 188.250 187.448 1.00 57.87  ? 998  THR B N   1 
ATOM   16624 C CA  . THR D  1 995  ? 186.972 188.903 188.267 1.00 57.87  ? 998  THR B CA  1 
ATOM   16625 C C   . THR D  1 995  ? 186.370 190.042 189.080 1.00 57.87  ? 998  THR B C   1 
ATOM   16626 O O   . THR D  1 995  ? 186.744 190.244 190.244 1.00 57.87  ? 998  THR B O   1 
ATOM   16627 C CB  . THR D  1 995  ? 188.139 189.387 187.404 1.00 57.87  ? 998  THR B CB  1 
ATOM   16628 O OG1 . THR D  1 995  ? 189.150 189.947 188.249 1.00 57.87  ? 998  THR B OG1 1 
ATOM   16629 C CG2 . THR D  1 995  ? 187.699 190.428 186.402 1.00 57.87  ? 998  THR B CG2 1 
ATOM   16630 N N   . GLY D  1 996  ? 185.410 190.774 188.509 1.00 55.03  ? 999  GLY B N   1 
ATOM   16631 C CA  . GLY D  1 996  ? 184.733 191.794 189.292 1.00 55.03  ? 999  GLY B CA  1 
ATOM   16632 C C   . GLY D  1 996  ? 184.004 191.218 190.491 1.00 55.03  ? 999  GLY B C   1 
ATOM   16633 O O   . GLY D  1 996  ? 184.097 191.748 191.604 1.00 55.03  ? 999  GLY B O   1 
ATOM   16634 N N   . ARG D  1 997  ? 183.281 190.116 190.287 1.00 52.16  ? 1000 ARG B N   1 
ATOM   16635 C CA  . ARG D  1 997  ? 182.533 189.518 191.386 1.00 52.16  ? 1000 ARG B CA  1 
ATOM   16636 C C   . ARG D  1 997  ? 183.465 188.969 192.457 1.00 52.16  ? 1000 ARG B C   1 
ATOM   16637 O O   . ARG D  1 997  ? 183.178 189.087 193.652 1.00 52.16  ? 1000 ARG B O   1 
ATOM   16638 C CB  . ARG D  1 997  ? 181.606 188.428 190.858 1.00 52.16  ? 1000 ARG B CB  1 
ATOM   16639 C CG  . ARG D  1 997  ? 180.572 188.938 189.876 1.00 52.16  ? 1000 ARG B CG  1 
ATOM   16640 C CD  . ARG D  1 997  ? 179.166 188.624 190.326 1.00 52.16  ? 1000 ARG B CD  1 
ATOM   16641 N NE  . ARG D  1 997  ? 178.173 189.200 189.430 1.00 52.16  ? 1000 ARG B NE  1 
ATOM   16642 C CZ  . ARG D  1 997  ? 177.603 188.548 188.427 1.00 52.16  ? 1000 ARG B CZ  1 
ATOM   16643 N NH1 . ARG D  1 997  ? 177.902 187.288 188.164 1.00 52.16  ? 1000 ARG B NH1 1 
ATOM   16644 N NH2 . ARG D  1 997  ? 176.708 189.176 187.671 1.00 52.16  ? 1000 ARG B NH2 1 
ATOM   16645 N N   . LEU D  1 998  ? 184.587 188.368 192.056 1.00 48.50  ? 1001 LEU B N   1 
ATOM   16646 C CA  . LEU D  1 998  ? 185.549 187.887 193.045 1.00 48.50  ? 1001 LEU B CA  1 
ATOM   16647 C C   . LEU D  1 998  ? 186.123 189.035 193.863 1.00 48.50  ? 1001 LEU B C   1 
ATOM   16648 O O   . LEU D  1 998  ? 186.270 188.927 195.091 1.00 48.50  ? 1001 LEU B O   1 
ATOM   16649 C CB  . LEU D  1 998  ? 186.671 187.116 192.358 1.00 48.50  ? 1001 LEU B CB  1 
ATOM   16650 C CG  . LEU D  1 998  ? 186.459 185.612 192.241 1.00 48.50  ? 1001 LEU B CG  1 
ATOM   16651 C CD1 . LEU D  1 998  ? 187.507 185.005 191.338 1.00 48.50  ? 1001 LEU B CD1 1 
ATOM   16652 C CD2 . LEU D  1 998  ? 186.507 184.981 193.615 1.00 48.50  ? 1001 LEU B CD2 1 
ATOM   16653 N N   . GLN D  1 999  ? 186.465 190.142 193.199 1.00 51.25  ? 1002 GLN B N   1 
ATOM   16654 C CA  . GLN D  1 999  ? 186.984 191.293 193.926 1.00 51.25  ? 1002 GLN B CA  1 
ATOM   16655 C C   . GLN D  1 999  ? 185.951 191.833 194.902 1.00 51.25  ? 1002 GLN B C   1 
ATOM   16656 O O   . GLN D  1 999  ? 186.293 192.236 196.019 1.00 51.25  ? 1002 GLN B O   1 
ATOM   16657 C CB  . GLN D  1 999  ? 187.417 192.383 192.946 1.00 51.25  ? 1002 GLN B CB  1 
ATOM   16658 C CG  . GLN D  1 999  ? 188.443 193.362 193.499 1.00 51.25  ? 1002 GLN B CG  1 
ATOM   16659 C CD  . GLN D  1 999  ? 189.726 192.701 193.974 1.00 51.25  ? 1002 GLN B CD  1 
ATOM   16660 O OE1 . GLN D  1 999  ? 189.983 191.528 193.700 1.00 51.25  ? 1002 GLN B OE1 1 
ATOM   16661 N NE2 . GLN D  1 999  ? 190.542 193.459 194.697 1.00 51.25  ? 1002 GLN B NE2 1 
ATOM   16662 N N   . SER D  1 1000 ? 184.681 191.852 194.498 1.00 49.54  ? 1003 SER B N   1 
ATOM   16663 C CA  . SER D  1 1000 ? 183.637 192.320 195.403 1.00 49.54  ? 1003 SER B CA  1 
ATOM   16664 C C   . SER D  1 1000 ? 183.420 191.359 196.563 1.00 49.54  ? 1003 SER B C   1 
ATOM   16665 O O   . SER D  1 1000 ? 183.059 191.789 197.663 1.00 49.54  ? 1003 SER B O   1 
ATOM   16666 C CB  . SER D  1 1000 ? 182.334 192.522 194.638 1.00 49.54  ? 1003 SER B CB  1 
ATOM   16667 O OG  . SER D  1 1000 ? 181.916 191.313 194.037 1.00 49.54  ? 1003 SER B OG  1 
ATOM   16668 N N   . LEU D  1 1001 ? 183.618 190.062 196.336 1.00 44.32  ? 1004 LEU B N   1 
ATOM   16669 C CA  . LEU D  1 1001 ? 183.374 189.071 197.376 1.00 44.32  ? 1004 LEU B CA  1 
ATOM   16670 C C   . LEU D  1 1001 ? 184.484 189.029 198.416 1.00 44.32  ? 1004 LEU B C   1 
ATOM   16671 O O   . LEU D  1 1001 ? 184.212 188.746 199.587 1.00 44.32  ? 1004 LEU B O   1 
ATOM   16672 C CB  . LEU D  1 1001 ? 183.201 187.690 196.748 1.00 44.32  ? 1004 LEU B CB  1 
ATOM   16673 C CG  . LEU D  1 1001 ? 182.717 186.564 197.655 1.00 44.32  ? 1004 LEU B CG  1 
ATOM   16674 C CD1 . LEU D  1 1001 ? 181.608 187.050 198.555 1.00 44.32  ? 1004 LEU B CD1 1 
ATOM   16675 C CD2 . LEU D  1 1001 ? 182.243 185.401 196.817 1.00 44.32  ? 1004 LEU B CD2 1 
ATOM   16676 N N   . GLN D  1 1002 ? 185.730 189.289 198.016 1.00 49.23  ? 1005 GLN B N   1 
ATOM   16677 C CA  . GLN D  1 1002 ? 186.837 189.190 198.967 1.00 49.23  ? 1005 GLN B CA  1 
ATOM   16678 C C   . GLN D  1 1002 ? 186.686 190.178 200.122 1.00 49.23  ? 1005 GLN B C   1 
ATOM   16679 O O   . GLN D  1 1002 ? 186.953 189.839 201.286 1.00 49.23  ? 1005 GLN B O   1 
ATOM   16680 C CB  . GLN D  1 1002 ? 188.162 189.420 198.247 1.00 49.23  ? 1005 GLN B CB  1 
ATOM   16681 C CG  . GLN D  1 1002 ? 189.352 188.811 198.947 1.00 49.23  ? 1005 GLN B CG  1 
ATOM   16682 C CD  . GLN D  1 1002 ? 189.474 187.329 198.681 1.00 49.23  ? 1005 GLN B CD  1 
ATOM   16683 O OE1 . GLN D  1 1002 ? 189.263 186.871 197.559 1.00 49.23  ? 1005 GLN B OE1 1 
ATOM   16684 N NE2 . GLN D  1 1002 ? 189.813 186.568 199.713 1.00 49.23  ? 1005 GLN B NE2 1 
ATOM   16685 N N   . THR D  1 1003 ? 186.263 191.406 199.817 1.00 46.94  ? 1006 THR B N   1 
ATOM   16686 C CA  . THR D  1 1003 ? 186.193 192.449 200.833 1.00 46.94  ? 1006 THR B CA  1 
ATOM   16687 C C   . THR D  1 1003 ? 185.214 192.094 201.941 1.00 46.94  ? 1006 THR B C   1 
ATOM   16688 O O   . THR D  1 1003 ? 185.418 192.481 203.097 1.00 46.94  ? 1006 THR B O   1 
ATOM   16689 C CB  . THR D  1 1003 ? 185.796 193.773 200.189 1.00 46.94  ? 1006 THR B CB  1 
ATOM   16690 O OG1 . THR D  1 1003 ? 186.555 193.962 198.991 1.00 46.94  ? 1006 THR B OG1 1 
ATOM   16691 C CG2 . THR D  1 1003 ? 186.069 194.923 201.135 1.00 46.94  ? 1006 THR B CG2 1 
ATOM   16692 N N   . TYR D  1 1004 ? 184.154 191.356 201.612 1.00 42.56  ? 1007 TYR B N   1 
ATOM   16693 C CA  . TYR D  1 1004 ? 183.171 190.987 202.621 1.00 42.56  ? 1007 TYR B CA  1 
ATOM   16694 C C   . TYR D  1 1004 ? 183.808 190.160 203.731 1.00 42.56  ? 1007 TYR B C   1 
ATOM   16695 O O   . TYR D  1 1004 ? 183.703 190.504 204.914 1.00 42.56  ? 1007 TYR B O   1 
ATOM   16696 C CB  . TYR D  1 1004 ? 182.022 190.228 201.964 1.00 42.56  ? 1007 TYR B CB  1 
ATOM   16697 C CG  . TYR D  1 1004 ? 180.987 189.719 202.929 1.00 42.56  ? 1007 TYR B CG  1 
ATOM   16698 C CD1 . TYR D  1 1004 ? 180.487 190.531 203.931 1.00 42.56  ? 1007 TYR B CD1 1 
ATOM   16699 C CD2 . TYR D  1 1004 ? 180.504 188.427 202.833 1.00 42.56  ? 1007 TYR B CD2 1 
ATOM   16700 C CE1 . TYR D  1 1004 ? 179.541 190.068 204.813 1.00 42.56  ? 1007 TYR B CE1 1 
ATOM   16701 C CE2 . TYR D  1 1004 ? 179.559 187.956 203.709 1.00 42.56  ? 1007 TYR B CE2 1 
ATOM   16702 C CZ  . TYR D  1 1004 ? 179.081 188.779 204.696 1.00 42.56  ? 1007 TYR B CZ  1 
ATOM   16703 O OH  . TYR D  1 1004 ? 178.135 188.310 205.573 1.00 42.56  ? 1007 TYR B OH  1 
ATOM   16704 N N   . VAL D  1 1005 ? 184.503 189.081 203.367 1.00 44.81  ? 1008 VAL B N   1 
ATOM   16705 C CA  . VAL D  1 1005 ? 185.131 188.256 204.392 1.00 44.81  ? 1008 VAL B CA  1 
ATOM   16706 C C   . VAL D  1 1005 ? 186.278 189.004 205.056 1.00 44.81  ? 1008 VAL B C   1 
ATOM   16707 O O   . VAL D  1 1005 ? 186.532 188.822 206.258 1.00 44.81  ? 1008 VAL B O   1 
ATOM   16708 C CB  . VAL D  1 1005 ? 185.585 186.906 203.808 1.00 44.81  ? 1008 VAL B CB  1 
ATOM   16709 C CG1 . VAL D  1 1005 ? 184.433 186.231 203.102 1.00 44.81  ? 1008 VAL B CG1 1 
ATOM   16710 C CG2 . VAL D  1 1005 ? 186.741 187.086 202.859 1.00 44.81  ? 1008 VAL B CG2 1 
ATOM   16711 N N   . THR D  1 1006 ? 186.981 189.864 204.312 1.00 45.98  ? 1009 THR B N   1 
ATOM   16712 C CA  . THR D  1 1006 ? 188.062 190.622 204.931 1.00 45.98  ? 1009 THR B CA  1 
ATOM   16713 C C   . THR D  1 1006 ? 187.538 191.510 206.053 1.00 45.98  ? 1009 THR B C   1 
ATOM   16714 O O   . THR D  1 1006 ? 188.143 191.586 207.128 1.00 45.98  ? 1009 THR B O   1 
ATOM   16715 C CB  . THR D  1 1006 ? 188.796 191.453 203.883 1.00 45.98  ? 1009 THR B CB  1 
ATOM   16716 O OG1 . THR D  1 1006 ? 189.605 190.589 203.077 1.00 45.98  ? 1009 THR B OG1 1 
ATOM   16717 C CG2 . THR D  1 1006 ? 189.687 192.477 204.549 1.00 45.98  ? 1009 THR B CG2 1 
ATOM   16718 N N   . GLN D  1 1007 ? 186.404 192.176 205.832 1.00 49.33  ? 1010 GLN B N   1 
ATOM   16719 C CA  . GLN D  1 1007 ? 185.819 192.995 206.890 1.00 49.33  ? 1010 GLN B CA  1 
ATOM   16720 C C   . GLN D  1 1007 ? 185.236 192.133 208.003 1.00 49.33  ? 1010 GLN B C   1 
ATOM   16721 O O   . GLN D  1 1007 ? 185.297 192.504 209.187 1.00 49.33  ? 1010 GLN B O   1 
ATOM   16722 C CB  . GLN D  1 1007 ? 184.745 193.908 206.311 1.00 49.33  ? 1010 GLN B CB  1 
ATOM   16723 C CG  . GLN D  1 1007 ? 185.292 195.111 205.583 1.00 49.33  ? 1010 GLN B CG  1 
ATOM   16724 C CD  . GLN D  1 1007 ? 185.110 196.388 206.370 1.00 49.33  ? 1010 GLN B CD  1 
ATOM   16725 O OE1 . GLN D  1 1007 ? 185.110 196.376 207.600 1.00 49.33  ? 1010 GLN B OE1 1 
ATOM   16726 N NE2 . GLN D  1 1007 ? 184.946 197.500 205.665 1.00 49.33  ? 1010 GLN B NE2 1 
ATOM   16727 N N   . GLN D  1 1008 ? 184.652 190.988 207.641 1.00 45.87  ? 1011 GLN B N   1 
ATOM   16728 C CA  . GLN D  1 1008 ? 184.032 190.130 208.642 1.00 45.87  ? 1011 GLN B CA  1 
ATOM   16729 C C   . GLN D  1 1008 ? 185.056 189.626 209.645 1.00 45.87  ? 1011 GLN B C   1 
ATOM   16730 O O   . GLN D  1 1008 ? 184.753 189.495 210.834 1.00 45.87  ? 1011 GLN B O   1 
ATOM   16731 C CB  . GLN D  1 1008 ? 183.330 188.958 207.967 1.00 45.87  ? 1011 GLN B CB  1 
ATOM   16732 C CG  . GLN D  1 1008 ? 182.010 189.319 207.335 1.00 45.87  ? 1011 GLN B CG  1 
ATOM   16733 C CD  . GLN D  1 1008 ? 180.926 189.549 208.355 1.00 45.87  ? 1011 GLN B CD  1 
ATOM   16734 O OE1 . GLN D  1 1008 ? 180.310 188.606 208.844 1.00 45.87  ? 1011 GLN B OE1 1 
ATOM   16735 N NE2 . GLN D  1 1008 ? 180.682 190.811 208.683 1.00 45.87  ? 1011 GLN B NE2 1 
ATOM   16736 N N   . LEU D  1 1009 ? 186.271 189.327 209.185 1.00 43.44  ? 1012 LEU B N   1 
ATOM   16737 C CA  . LEU D  1 1009 ? 187.293 188.832 210.103 1.00 43.44  ? 1012 LEU B CA  1 
ATOM   16738 C C   . LEU D  1 1009 ? 187.616 189.863 211.181 1.00 43.44  ? 1012 LEU B C   1 
ATOM   16739 O O   . LEU D  1 1009 ? 187.689 189.538 212.373 1.00 43.44  ? 1012 LEU B O   1 
ATOM   16740 C CB  . LEU D  1 1009 ? 188.546 188.448 209.324 1.00 43.44  ? 1012 LEU B CB  1 
ATOM   16741 C CG  . LEU D  1 1009 ? 188.440 187.128 208.566 1.00 43.44  ? 1012 LEU B CG  1 
ATOM   16742 C CD1 . LEU D  1 1009 ? 189.244 187.180 207.284 1.00 43.44  ? 1012 LEU B CD1 1 
ATOM   16743 C CD2 . LEU D  1 1009 ? 188.907 185.987 209.441 1.00 43.44  ? 1012 LEU B CD2 1 
ATOM   16744 N N   . ILE D  1 1010 ? 187.792 191.123 210.779 1.00 43.87  ? 1013 ILE B N   1 
ATOM   16745 C CA  . ILE D  1 1010 ? 188.104 192.176 211.740 1.00 43.87  ? 1013 ILE B CA  1 
ATOM   16746 C C   . ILE D  1 1010 ? 186.938 192.400 212.695 1.00 43.87  ? 1013 ILE B C   1 
ATOM   16747 O O   . ILE D  1 1010 ? 187.129 192.559 213.911 1.00 43.87  ? 1013 ILE B O   1 
ATOM   16748 C CB  . ILE D  1 1010 ? 188.482 193.468 210.998 1.00 43.87  ? 1013 ILE B CB  1 
ATOM   16749 C CG1 . ILE D  1 1010 ? 189.658 193.210 210.063 1.00 43.87  ? 1013 ILE B CG1 1 
ATOM   16750 C CG2 . ILE D  1 1010 ? 188.823 194.558 211.984 1.00 43.87  ? 1013 ILE B CG2 1 
ATOM   16751 C CD1 . ILE D  1 1010 ? 189.651 194.072 208.838 1.00 43.87  ? 1013 ILE B CD1 1 
ATOM   16752 N N   . ARG D  1 1011 ? 185.713 192.428 212.165 1.00 49.38  ? 1014 ARG B N   1 
ATOM   16753 C CA  . ARG D  1 1011 ? 184.563 192.625 213.038 1.00 49.38  ? 1014 ARG B CA  1 
ATOM   16754 C C   . ARG D  1 1011 ? 184.436 191.485 214.040 1.00 49.38  ? 1014 ARG B C   1 
ATOM   16755 O O   . ARG D  1 1011 ? 184.110 191.708 215.214 1.00 49.38  ? 1014 ARG B O   1 
ATOM   16756 C CB  . ARG D  1 1011 ? 183.290 192.766 212.211 1.00 49.38  ? 1014 ARG B CB  1 
ATOM   16757 C CG  . ARG D  1 1011 ? 182.239 193.635 212.865 1.00 49.38  ? 1014 ARG B CG  1 
ATOM   16758 C CD  . ARG D  1 1011 ? 181.211 194.114 211.862 1.00 49.38  ? 1014 ARG B CD  1 
ATOM   16759 N NE  . ARG D  1 1011 ? 181.637 195.330 211.181 1.00 49.38  ? 1014 ARG B NE  1 
ATOM   16760 C CZ  . ARG D  1 1011 ? 181.515 195.540 209.877 1.00 49.38  ? 1014 ARG B CZ  1 
ATOM   16761 N NH1 . ARG D  1 1011 ? 180.986 194.629 209.077 1.00 49.38  ? 1014 ARG B NH1 1 
ATOM   16762 N NH2 . ARG D  1 1011 ? 181.928 196.695 209.365 1.00 49.38  ? 1014 ARG B NH2 1 
ATOM   16763 N N   . ALA D  1 1012 ? 184.704 190.255 213.599 1.00 43.77  ? 1015 ALA B N   1 
ATOM   16764 C CA  . ALA D  1 1012 ? 184.660 189.115 214.504 1.00 43.77  ? 1015 ALA B CA  1 
ATOM   16765 C C   . ALA D  1 1012 ? 185.726 189.227 215.582 1.00 43.77  ? 1015 ALA B C   1 
ATOM   16766 O O   . ALA D  1 1012 ? 185.486 188.863 216.736 1.00 43.77  ? 1015 ALA B O   1 
ATOM   16767 C CB  . ALA D  1 1012 ? 184.827 187.816 213.720 1.00 43.77  ? 1015 ALA B CB  1 
ATOM   16768 N N   . ALA D  1 1013 ? 186.914 189.715 215.224 1.00 43.62  ? 1016 ALA B N   1 
ATOM   16769 C CA  . ALA D  1 1013 ? 187.953 189.899 216.234 1.00 43.62  ? 1016 ALA B CA  1 
ATOM   16770 C C   . ALA D  1 1013 ? 187.521 190.907 217.293 1.00 43.62  ? 1016 ALA B C   1 
ATOM   16771 O O   . ALA D  1 1013 ? 187.717 190.686 218.498 1.00 43.62  ? 1016 ALA B O   1 
ATOM   16772 C CB  . ALA D  1 1013 ? 189.256 190.342 215.573 1.00 43.62  ? 1016 ALA B CB  1 
ATOM   16773 N N   . GLU D  1 1014 ? 186.925 192.020 216.864 1.00 45.21  ? 1017 GLU B N   1 
ATOM   16774 C CA  . GLU D  1 1014 ? 186.452 193.009 217.830 1.00 45.21  ? 1017 GLU B CA  1 
ATOM   16775 C C   . GLU D  1 1014 ? 185.372 192.427 218.737 1.00 45.21  ? 1017 GLU B C   1 
ATOM   16776 O O   . GLU D  1 1014 ? 185.390 192.631 219.962 1.00 45.21  ? 1017 GLU B O   1 
ATOM   16777 C CB  . GLU D  1 1014 ? 185.932 194.242 217.100 1.00 45.21  ? 1017 GLU B CB  1 
ATOM   16778 C CG  . GLU D  1 1014 ? 185.089 195.157 217.958 1.00 45.21  ? 1017 GLU B CG  1 
ATOM   16779 C CD  . GLU D  1 1014 ? 184.635 196.394 217.210 1.00 45.21  ? 1017 GLU B CD  1 
ATOM   16780 O OE1 . GLU D  1 1014 ? 185.493 197.078 216.616 1.00 45.21  ? 1017 GLU B OE1 1 
ATOM   16781 O OE2 . GLU D  1 1014 ? 183.420 196.682 217.212 1.00 45.21  ? 1017 GLU B OE2 1 
ATOM   16782 N N   . ILE D  1 1015 ? 184.427 191.685 218.155 1.00 40.70  ? 1018 ILE B N   1 
ATOM   16783 C CA  . ILE D  1 1015 ? 183.364 191.085 218.954 1.00 40.70  ? 1018 ILE B CA  1 
ATOM   16784 C C   . ILE D  1 1015 ? 183.940 190.073 219.935 1.00 40.70  ? 1018 ILE B C   1 
ATOM   16785 O O   . ILE D  1 1015 ? 183.460 189.943 221.065 1.00 40.70  ? 1018 ILE B O   1 
ATOM   16786 C CB  . ILE D  1 1015 ? 182.302 190.450 218.041 1.00 40.70  ? 1018 ILE B CB  1 
ATOM   16787 C CG1 . ILE D  1 1015 ? 181.549 191.533 217.276 1.00 40.70  ? 1018 ILE B CG1 1 
ATOM   16788 C CG2 . ILE D  1 1015 ? 181.326 189.634 218.851 1.00 40.70  ? 1018 ILE B CG2 1 
ATOM   16789 C CD1 . ILE D  1 1015 ? 180.702 192.407 218.157 1.00 40.70  ? 1018 ILE B CD1 1 
ATOM   16790 N N   . ARG D  1 1016 ? 184.973 189.338 219.521 1.00 41.36  ? 1019 ARG B N   1 
ATOM   16791 C CA  . ARG D  1 1016 ? 185.605 188.380 220.423 1.00 41.36  ? 1019 ARG B CA  1 
ATOM   16792 C C   . ARG D  1 1016 ? 186.268 189.083 221.598 1.00 41.36  ? 1019 ARG B C   1 
ATOM   16793 O O   . ARG D  1 1016 ? 186.203 188.600 222.735 1.00 41.36  ? 1019 ARG B O   1 
ATOM   16794 C CB  . ARG D  1 1016 ? 186.623 187.534 219.665 1.00 41.36  ? 1019 ARG B CB  1 
ATOM   16795 C CG  . ARG D  1 1016 ? 187.678 186.912 220.553 1.00 41.36  ? 1019 ARG B CG  1 
ATOM   16796 C CD  . ARG D  1 1016 ? 188.135 185.576 220.008 1.00 41.36  ? 1019 ARG B CD  1 
ATOM   16797 N NE  . ARG D  1 1016 ? 188.445 185.644 218.586 1.00 41.36  ? 1019 ARG B NE  1 
ATOM   16798 C CZ  . ARG D  1 1016 ? 189.555 186.170 218.085 1.00 41.36  ? 1019 ARG B CZ  1 
ATOM   16799 N NH1 . ARG D  1 1016 ? 190.487 186.690 218.866 1.00 41.36  ? 1019 ARG B NH1 1 
ATOM   16800 N NH2 . ARG D  1 1016 ? 189.734 186.174 216.768 1.00 41.36  ? 1019 ARG B NH2 1 
ATOM   16801 N N   . ALA D  1 1017 ? 186.921 190.217 221.344 1.00 38.81  ? 1020 ALA B N   1 
ATOM   16802 C CA  . ALA D  1 1017 ? 187.487 190.983 222.451 1.00 38.81  ? 1020 ALA B CA  1 
ATOM   16803 C C   . ALA D  1 1017 ? 186.398 191.424 223.423 1.00 38.81  ? 1020 ALA B C   1 
ATOM   16804 O O   . ALA D  1 1017 ? 186.557 191.317 224.650 1.00 38.81  ? 1020 ALA B O   1 
ATOM   16805 C CB  . ALA D  1 1017 ? 188.252 192.192 221.919 1.00 38.81  ? 1020 ALA B CB  1 
ATOM   16806 N N   . SER D  1 1018 ? 185.272 191.902 222.889 1.00 34.75  ? 1021 SER B N   1 
ATOM   16807 C CA  . SER D  1 1018 ? 184.167 192.303 223.757 1.00 34.75  ? 1021 SER B CA  1 
ATOM   16808 C C   . SER D  1 1018 ? 183.628 191.120 224.554 1.00 34.75  ? 1021 SER B C   1 
ATOM   16809 O O   . SER D  1 1018 ? 183.290 191.258 225.735 1.00 34.75  ? 1021 SER B O   1 
ATOM   16810 C CB  . SER D  1 1018 ? 183.055 192.942 222.932 1.00 34.75  ? 1021 SER B CB  1 
ATOM   16811 O OG  . SER D  1 1018 ? 182.178 193.676 223.764 1.00 34.75  ? 1021 SER B OG  1 
ATOM   16812 N N   . ALA D  1 1019 ? 183.530 189.952 223.921 1.00 34.04  ? 1022 ALA B N   1 
ATOM   16813 C CA  . ALA D  1 1019 ? 183.028 188.767 224.608 1.00 34.04  ? 1022 ALA B CA  1 
ATOM   16814 C C   . ALA D  1 1019 ? 183.960 188.342 225.732 1.00 34.04  ? 1022 ALA B C   1 
ATOM   16815 O O   . ALA D  1 1019 ? 183.501 187.924 226.800 1.00 34.04  ? 1022 ALA B O   1 
ATOM   16816 C CB  . ALA D  1 1019 ? 182.842 187.625 223.615 1.00 34.04  ? 1022 ALA B CB  1 
ATOM   16817 N N   . ASN D  1 1020 ? 185.271 188.422 225.505 1.00 39.20  ? 1023 ASN B N   1 
ATOM   16818 C CA  . ASN D  1 1020 ? 186.219 188.103 226.567 1.00 39.20  ? 1023 ASN B CA  1 
ATOM   16819 C C   . ASN D  1 1020 ? 186.082 189.073 227.733 1.00 39.20  ? 1023 ASN B C   1 
ATOM   16820 O O   . ASN D  1 1020 ? 186.130 188.665 228.902 1.00 39.20  ? 1023 ASN B O   1 
ATOM   16821 C CB  . ASN D  1 1020 ? 187.644 188.115 226.023 1.00 39.20  ? 1023 ASN B CB  1 
ATOM   16822 C CG  . ASN D  1 1020 ? 188.028 186.804 225.381 1.00 39.20  ? 1023 ASN B CG  1 
ATOM   16823 O OD1 . ASN D  1 1020 ? 187.187 185.930 225.179 1.00 39.20  ? 1023 ASN B OD1 1 
ATOM   16824 N ND2 . ASN D  1 1020 ? 189.305 186.655 225.057 1.00 39.20  ? 1023 ASN B ND2 1 
ATOM   16825 N N   . LEU D  1 1021 ? 185.903 190.362 227.436 1.00 35.06  ? 1024 LEU B N   1 
ATOM   16826 C CA  . LEU D  1 1021 ? 185.676 191.322 228.512 1.00 35.06  ? 1024 LEU B CA  1 
ATOM   16827 C C   . LEU D  1 1021 ? 184.405 190.994 229.287 1.00 35.06  ? 1024 LEU B C   1 
ATOM   16828 O O   . LEU D  1 1021 ? 184.377 191.083 230.520 1.00 35.06  ? 1024 LEU B O   1 
ATOM   16829 C CB  . LEU D  1 1021 ? 185.605 192.740 227.954 1.00 35.06  ? 1024 LEU B CB  1 
ATOM   16830 C CG  . LEU D  1 1021 ? 185.282 193.812 228.993 1.00 35.06  ? 1024 LEU B CG  1 
ATOM   16831 C CD1 . LEU D  1 1021 ? 186.279 193.759 230.132 1.00 35.06  ? 1024 LEU B CD1 1 
ATOM   16832 C CD2 . LEU D  1 1021 ? 185.272 195.187 228.360 1.00 35.06  ? 1024 LEU B CD2 1 
ATOM   16833 N N   . ALA D  1 1022 ? 183.337 190.621 228.578 1.00 36.26  ? 1025 ALA B N   1 
ATOM   16834 C CA  . ALA D  1 1022 ? 182.088 190.277 229.251 1.00 36.26  ? 1025 ALA B CA  1 
ATOM   16835 C C   . ALA D  1 1022 ? 182.259 189.053 230.140 1.00 36.26  ? 1025 ALA B C   1 
ATOM   16836 O O   . ALA D  1 1022 ? 181.736 189.009 231.259 1.00 36.26  ? 1025 ALA B O   1 
ATOM   16837 C CB  . ALA D  1 1022 ? 180.985 190.040 228.223 1.00 36.26  ? 1025 ALA B CB  1 
ATOM   16838 N N   . ALA D  1 1023 ? 182.986 188.047 229.655 1.00 35.81  ? 1026 ALA B N   1 
ATOM   16839 C CA  . ALA D  1 1023 ? 183.234 186.860 230.465 1.00 35.81  ? 1026 ALA B CA  1 
ATOM   16840 C C   . ALA D  1 1023 ? 184.018 187.208 231.719 1.00 35.81  ? 1026 ALA B C   1 
ATOM   16841 O O   . ALA D  1 1023 ? 183.722 186.700 232.807 1.00 35.81  ? 1026 ALA B O   1 
ATOM   16842 C CB  . ALA D  1 1023 ? 183.981 185.810 229.646 1.00 35.81  ? 1026 ALA B CB  1 
ATOM   16843 N N   . THR D  1 1024 ? 185.026 188.073 231.588 1.00 38.87  ? 1027 THR B N   1 
ATOM   16844 C CA  . THR D  1 1024 ? 185.790 188.484 232.761 1.00 38.87  ? 1027 THR B CA  1 
ATOM   16845 C C   . THR D  1 1024 ? 184.912 189.221 233.762 1.00 38.87  ? 1027 THR B C   1 
ATOM   16846 O O   . THR D  1 1024 ? 185.001 188.980 234.971 1.00 38.87  ? 1027 THR B O   1 
ATOM   16847 C CB  . THR D  1 1024 ? 186.967 189.362 232.349 1.00 38.87  ? 1027 THR B CB  1 
ATOM   16848 O OG1 . THR D  1 1024 ? 187.646 188.762 231.241 1.00 38.87  ? 1027 THR B OG1 1 
ATOM   16849 C CG2 . THR D  1 1024 ? 187.932 189.506 233.502 1.00 38.87  ? 1027 THR B CG2 1 
ATOM   16850 N N   . LYS D  1 1025 ? 184.058 190.127 233.281 1.00 39.59  ? 1028 LYS B N   1 
ATOM   16851 C CA  . LYS D  1 1025 ? 183.184 190.862 234.191 1.00 39.59  ? 1028 LYS B CA  1 
ATOM   16852 C C   . LYS D  1 1025 ? 182.230 189.922 234.910 1.00 39.59  ? 1028 LYS B C   1 
ATOM   16853 O O   . LYS D  1 1025 ? 182.004 190.060 236.117 1.00 39.59  ? 1028 LYS B O   1 
ATOM   16854 C CB  . LYS D  1 1025 ? 182.403 191.933 233.434 1.00 39.59  ? 1028 LYS B CB  1 
ATOM   16855 C CG  . LYS D  1 1025 ? 183.252 193.093 232.968 1.00 39.59  ? 1028 LYS B CG  1 
ATOM   16856 C CD  . LYS D  1 1025 ? 182.428 194.110 232.212 1.00 39.59  ? 1028 LYS B CD  1 
ATOM   16857 C CE  . LYS D  1 1025 ? 181.798 195.107 233.156 1.00 39.59  ? 1028 LYS B CE  1 
ATOM   16858 N NZ  . LYS D  1 1025 ? 182.765 196.165 233.547 1.00 39.59  ? 1028 LYS B NZ  1 
ATOM   16859 N N   . MET D  1 1026 ? 181.666 188.955 234.186 1.00 42.80  ? 1029 MET B N   1 
ATOM   16860 C CA  . MET D  1 1026 ? 180.757 188.003 234.812 1.00 42.80  ? 1029 MET B CA  1 
ATOM   16861 C C   . MET D  1 1026 ? 181.472 187.151 235.850 1.00 42.80  ? 1029 MET B C   1 
ATOM   16862 O O   . MET D  1 1026 ? 180.930 186.895 236.930 1.00 42.80  ? 1029 MET B O   1 
ATOM   16863 C CB  . MET D  1 1026 ? 180.110 187.115 233.755 1.00 42.80  ? 1029 MET B CB  1 
ATOM   16864 C CG  . MET D  1 1026 ? 179.367 185.934 234.330 1.00 42.80  ? 1029 MET B CG  1 
ATOM   16865 S SD  . MET D  1 1026 ? 177.614 186.267 234.534 1.00 42.80  ? 1029 MET B SD  1 
ATOM   16866 C CE  . MET D  1 1026 ? 177.098 186.350 232.826 1.00 42.80  ? 1029 MET B CE  1 
ATOM   16867 N N   . SER D  1 1027 ? 182.688 186.699 235.546 1.00 42.44  ? 1030 SER B N   1 
ATOM   16868 C CA  . SER D  1 1027 ? 183.389 185.834 236.485 1.00 42.44  ? 1030 SER B CA  1 
ATOM   16869 C C   . SER D  1 1027 ? 183.866 186.592 237.714 1.00 42.44  ? 1030 SER B C   1 
ATOM   16870 O O   . SER D  1 1027 ? 183.903 186.022 238.807 1.00 42.44  ? 1030 SER B O   1 
ATOM   16871 C CB  . SER D  1 1027 ? 184.567 185.150 235.798 1.00 42.44  ? 1030 SER B CB  1 
ATOM   16872 O OG  . SER D  1 1027 ? 184.121 184.186 234.862 1.00 42.44  ? 1030 SER B OG  1 
ATOM   16873 N N   . GLU D  1 1028 ? 184.236 187.862 237.567 1.00 48.05  ? 1031 GLU B N   1 
ATOM   16874 C CA  . GLU D  1 1028 ? 184.828 188.579 238.691 1.00 48.05  ? 1031 GLU B CA  1 
ATOM   16875 C C   . GLU D  1 1028 ? 183.803 189.318 239.540 1.00 48.05  ? 1031 GLU B C   1 
ATOM   16876 O O   . GLU D  1 1028 ? 183.964 189.397 240.760 1.00 48.05  ? 1031 GLU B O   1 
ATOM   16877 C CB  . GLU D  1 1028 ? 185.881 189.568 238.192 1.00 48.05  ? 1031 GLU B CB  1 
ATOM   16878 C CG  . GLU D  1 1028 ? 187.011 188.922 237.416 1.00 48.05  ? 1031 GLU B CG  1 
ATOM   16879 C CD  . GLU D  1 1028 ? 188.342 189.596 237.660 1.00 48.05  ? 1031 GLU B CD  1 
ATOM   16880 O OE1 . GLU D  1 1028 ? 189.353 189.145 237.080 1.00 48.05  ? 1031 GLU B OE1 1 
ATOM   16881 O OE2 . GLU D  1 1028 ? 188.378 190.578 238.429 1.00 48.05  ? 1031 GLU B OE2 1 
ATOM   16882 N N   . CYS D  1 1029 ? 182.756 189.869 238.930 1.00 48.88  ? 1032 CYS B N   1 
ATOM   16883 C CA  . CYS D  1 1029 ? 181.833 190.709 239.683 1.00 48.88  ? 1032 CYS B CA  1 
ATOM   16884 C C   . CYS D  1 1029 ? 180.585 189.964 240.138 1.00 48.88  ? 1032 CYS B C   1 
ATOM   16885 O O   . CYS D  1 1029 ? 180.144 190.149 241.275 1.00 48.88  ? 1032 CYS B O   1 
ATOM   16886 C CB  . CYS D  1 1029 ? 181.442 191.928 238.848 1.00 48.88  ? 1032 CYS B CB  1 
ATOM   16887 S SG  . CYS D  1 1029 ? 182.748 193.168 238.783 1.00 48.88  ? 1032 CYS B SG  1 
ATOM   16888 N N   . VAL D  1 1030 ? 180.001 189.128 239.280 1.00 42.39  ? 1033 VAL B N   1 
ATOM   16889 C CA  . VAL D  1 1030 ? 178.801 188.395 239.670 1.00 42.39  ? 1033 VAL B CA  1 
ATOM   16890 C C   . VAL D  1 1030 ? 179.120 187.394 240.773 1.00 42.39  ? 1033 VAL B C   1 
ATOM   16891 O O   . VAL D  1 1030 ? 178.390 187.284 241.764 1.00 42.39  ? 1033 VAL B O   1 
ATOM   16892 C CB  . VAL D  1 1030 ? 178.174 187.700 238.452 1.00 42.39  ? 1033 VAL B CB  1 
ATOM   16893 C CG1 . VAL D  1 1030 ? 176.805 187.169 238.806 1.00 42.39  ? 1033 VAL B CG1 1 
ATOM   16894 C CG2 . VAL D  1 1030 ? 178.092 188.658 237.288 1.00 42.39  ? 1033 VAL B CG2 1 
ATOM   16895 N N   . LEU D  1 1031 ? 180.208 186.648 240.618 1.00 42.35  ? 1034 LEU B N   1 
ATOM   16896 C CA  . LEU D  1 1031 ? 180.588 185.618 241.584 1.00 42.35  ? 1034 LEU B CA  1 
ATOM   16897 C C   . LEU D  1 1031 ? 181.582 186.143 242.615 1.00 42.35  ? 1034 LEU B C   1 
ATOM   16898 O O   . LEU D  1 1031 ? 182.635 185.553 242.843 1.00 42.35  ? 1034 LEU B O   1 
ATOM   16899 C CB  . LEU D  1 1031 ? 181.155 184.410 240.851 1.00 42.35  ? 1034 LEU B CB  1 
ATOM   16900 C CG  . LEU D  1 1031 ? 180.472 184.039 239.538 1.00 42.35  ? 1034 LEU B CG  1 
ATOM   16901 C CD1 . LEU D  1 1031 ? 181.125 182.819 238.924 1.00 42.35  ? 1034 LEU B CD1 1 
ATOM   16902 C CD2 . LEU D  1 1031 ? 178.999 183.791 239.764 1.00 42.35  ? 1034 LEU B CD2 1 
ATOM   16903 N N   . GLY D  1 1032 ? 181.251 187.256 243.260 1.00 47.26  ? 1035 GLY B N   1 
ATOM   16904 C CA  . GLY D  1 1032 ? 182.114 187.799 244.289 1.00 47.26  ? 1035 GLY B CA  1 
ATOM   16905 C C   . GLY D  1 1032 ? 182.403 189.276 244.131 1.00 47.26  ? 1035 GLY B C   1 
ATOM   16906 O O   . GLY D  1 1032 ? 182.332 189.814 243.023 1.00 47.26  ? 1035 GLY B O   1 
ATOM   16907 N N   . GLN D  1 1033 ? 182.727 189.942 245.235 1.00 46.91  ? 1036 GLN B N   1 
ATOM   16908 C CA  . GLN D  1 1033 ? 183.029 191.363 245.195 1.00 46.91  ? 1036 GLN B CA  1 
ATOM   16909 C C   . GLN D  1 1033 ? 184.327 191.616 244.443 1.00 46.91  ? 1036 GLN B C   1 
ATOM   16910 O O   . GLN D  1 1033 ? 185.246 190.794 244.450 1.00 46.91  ? 1036 GLN B O   1 
ATOM   16911 C CB  . GLN D  1 1033 ? 183.141 191.925 246.607 1.00 46.91  ? 1036 GLN B CB  1 
ATOM   16912 C CG  . GLN D  1 1033 ? 181.842 192.431 247.174 1.00 46.91  ? 1036 GLN B CG  1 
ATOM   16913 C CD  . GLN D  1 1033 ? 182.055 193.387 248.318 1.00 46.91  ? 1036 GLN B CD  1 
ATOM   16914 O OE1 . GLN D  1 1033 ? 183.178 193.580 248.776 1.00 46.91  ? 1036 GLN B OE1 1 
ATOM   16915 N NE2 . GLN D  1 1033 ? 180.976 193.990 248.791 1.00 46.91  ? 1036 GLN B NE2 1 
ATOM   16916 N N   . SER D  1 1034 ? 184.402 192.774 243.799 1.00 50.85  ? 1037 SER B N   1 
ATOM   16917 C CA  . SER D  1 1034 ? 185.571 193.172 243.029 1.00 50.85  ? 1037 SER B CA  1 
ATOM   16918 C C   . SER D  1 1034 ? 186.224 194.380 243.683 1.00 50.85  ? 1037 SER B C   1 
ATOM   16919 O O   . SER D  1 1034 ? 185.545 195.357 244.010 1.00 50.85  ? 1037 SER B O   1 
ATOM   16920 C CB  . SER D  1 1034 ? 185.191 193.498 241.587 1.00 50.85  ? 1037 SER B CB  1 
ATOM   16921 O OG  . SER D  1 1034 ? 186.308 193.998 240.881 1.00 50.85  ? 1037 SER B OG  1 
ATOM   16922 N N   . LYS D  1 1035 ? 187.537 194.308 243.873 1.00 53.49  ? 1038 LYS B N   1 
ATOM   16923 C CA  . LYS D  1 1035 ? 188.288 195.396 244.481 1.00 53.49  ? 1038 LYS B CA  1 
ATOM   16924 C C   . LYS D  1 1035 ? 188.880 196.353 243.458 1.00 53.49  ? 1038 LYS B C   1 
ATOM   16925 O O   . LYS D  1 1035 ? 189.504 197.343 243.850 1.00 53.49  ? 1038 LYS B O   1 
ATOM   16926 C CB  . LYS D  1 1035 ? 189.406 194.835 245.361 1.00 53.49  ? 1038 LYS B CB  1 
ATOM   16927 C CG  . LYS D  1 1035 ? 188.998 193.621 246.168 1.00 53.49  ? 1038 LYS B CG  1 
ATOM   16928 C CD  . LYS D  1 1035 ? 187.896 193.960 247.154 1.00 53.49  ? 1038 LYS B CD  1 
ATOM   16929 C CE  . LYS D  1 1035 ? 188.348 195.016 248.146 1.00 53.49  ? 1038 LYS B CE  1 
ATOM   16930 N NZ  . LYS D  1 1035 ? 189.654 194.669 248.766 1.00 53.49  ? 1038 LYS B NZ  1 
ATOM   16931 N N   . ARG D  1 1036 ? 188.710 196.087 242.168 1.00 49.58  ? 1039 ARG B N   1 
ATOM   16932 C CA  . ARG D  1 1036 ? 189.224 196.994 241.153 1.00 49.58  ? 1039 ARG B CA  1 
ATOM   16933 C C   . ARG D  1 1036 ? 188.400 198.273 241.143 1.00 49.58  ? 1039 ARG B C   1 
ATOM   16934 O O   . ARG D  1 1036 ? 187.168 198.230 241.124 1.00 49.58  ? 1039 ARG B O   1 
ATOM   16935 C CB  . ARG D  1 1036 ? 189.194 196.326 239.783 1.00 49.58  ? 1039 ARG B CB  1 
ATOM   16936 C CG  . ARG D  1 1036 ? 190.057 195.086 239.690 1.00 49.58  ? 1039 ARG B CG  1 
ATOM   16937 C CD  . ARG D  1 1036 ? 189.765 194.308 238.426 1.00 49.58  ? 1039 ARG B CD  1 
ATOM   16938 N NE  . ARG D  1 1036 ? 190.577 194.771 237.309 1.00 49.58  ? 1039 ARG B NE  1 
ATOM   16939 C CZ  . ARG D  1 1036 ? 190.412 194.380 236.054 1.00 49.58  ? 1039 ARG B CZ  1 
ATOM   16940 N NH1 . ARG D  1 1036 ? 189.465 193.523 235.717 1.00 49.58  ? 1039 ARG B NH1 1 
ATOM   16941 N NH2 . ARG D  1 1036 ? 191.217 194.864 235.113 1.00 49.58  ? 1039 ARG B NH2 1 
ATOM   16942 N N   . VAL D  1 1037 ? 189.080 199.412 241.161 1.00 50.04  ? 1040 VAL B N   1 
ATOM   16943 C CA  . VAL D  1 1037 ? 188.401 200.698 241.230 1.00 50.04  ? 1040 VAL B CA  1 
ATOM   16944 C C   . VAL D  1 1037 ? 187.826 201.040 239.864 1.00 50.04  ? 1040 VAL B C   1 
ATOM   16945 O O   . VAL D  1 1037 ? 188.526 200.970 238.848 1.00 50.04  ? 1040 VAL B O   1 
ATOM   16946 C CB  . VAL D  1 1037 ? 189.360 201.792 241.716 1.00 50.04  ? 1040 VAL B CB  1 
ATOM   16947 C CG1 . VAL D  1 1037 ? 188.601 203.080 241.957 1.00 50.04  ? 1040 VAL B CG1 1 
ATOM   16948 C CG2 . VAL D  1 1037 ? 190.066 201.340 242.977 1.00 50.04  ? 1040 VAL B CG2 1 
ATOM   16949 N N   . ASP D  1 1038 ? 186.547 201.412 239.842 1.00 51.63  ? 1041 ASP B N   1 
ATOM   16950 C CA  . ASP D  1 1038 ? 185.853 201.812 238.619 1.00 51.63  ? 1041 ASP B CA  1 
ATOM   16951 C C   . ASP D  1 1038 ? 185.921 200.702 237.570 1.00 51.63  ? 1041 ASP B C   1 
ATOM   16952 O O   . ASP D  1 1038 ? 186.249 200.927 236.405 1.00 51.63  ? 1041 ASP B O   1 
ATOM   16953 C CB  . ASP D  1 1038 ? 186.417 203.130 238.079 1.00 51.63  ? 1041 ASP B CB  1 
ATOM   16954 C CG  . ASP D  1 1038 ? 185.576 203.721 236.960 1.00 51.63  ? 1041 ASP B CG  1 
ATOM   16955 O OD1 . ASP D  1 1038 ? 184.562 203.104 236.576 1.00 51.63  ? 1041 ASP B OD1 1 
ATOM   16956 O OD2 . ASP D  1 1038 ? 185.931 204.811 236.465 1.00 51.63  ? 1041 ASP B OD2 1 
ATOM   16957 N N   . PHE D  1 1039 ? 185.625 199.480 238.006 1.00 52.43  ? 1042 PHE B N   1 
ATOM   16958 C CA  . PHE D  1 1039 ? 185.481 198.342 237.110 1.00 52.43  ? 1042 PHE B CA  1 
ATOM   16959 C C   . PHE D  1 1039 ? 184.033 197.910 236.960 1.00 52.43  ? 1042 PHE B C   1 
ATOM   16960 O O   . PHE D  1 1039 ? 183.536 197.783 235.838 1.00 52.43  ? 1042 PHE B O   1 
ATOM   16961 C CB  . PHE D  1 1039 ? 186.321 197.160 237.606 1.00 52.43  ? 1042 PHE B CB  1 
ATOM   16962 C CG  . PHE D  1 1039 ? 186.316 195.984 236.674 1.00 52.43  ? 1042 PHE B CG  1 
ATOM   16963 C CD1 . PHE D  1 1039 ? 186.450 196.164 235.311 1.00 52.43  ? 1042 PHE B CD1 1 
ATOM   16964 C CD2 . PHE D  1 1039 ? 186.181 194.699 237.164 1.00 52.43  ? 1042 PHE B CD2 1 
ATOM   16965 C CE1 . PHE D  1 1039 ? 186.450 195.085 234.456 1.00 52.43  ? 1042 PHE B CE1 1 
ATOM   16966 C CE2 . PHE D  1 1039 ? 186.181 193.619 236.313 1.00 52.43  ? 1042 PHE B CE2 1 
ATOM   16967 C CZ  . PHE D  1 1039 ? 186.315 193.812 234.958 1.00 52.43  ? 1042 PHE B CZ  1 
ATOM   16968 N N   . CYS D  1 1040 ? 183.339 197.685 238.070 1.00 53.07  ? 1043 CYS B N   1 
ATOM   16969 C CA  . CYS D  1 1040 ? 181.918 197.355 238.069 1.00 53.07  ? 1043 CYS B CA  1 
ATOM   16970 C C   . CYS D  1 1040 ? 181.184 198.459 238.820 1.00 53.07  ? 1043 CYS B C   1 
ATOM   16971 O O   . CYS D  1 1040 ? 180.981 198.375 240.033 1.00 53.07  ? 1043 CYS B O   1 
ATOM   16972 C CB  . CYS D  1 1040 ? 181.669 195.989 238.683 1.00 53.07  ? 1043 CYS B CB  1 
ATOM   16973 S SG  . CYS D  1 1040 ? 182.016 194.616 237.570 1.00 53.07  ? 1043 CYS B SG  1 
ATOM   16974 N N   . GLY D  1 1041 ? 180.792 199.495 238.091 1.00 51.99  ? 1044 GLY B N   1 
ATOM   16975 C CA  . GLY D  1 1041 ? 180.056 200.601 238.663 1.00 51.99  ? 1044 GLY B CA  1 
ATOM   16976 C C   . GLY D  1 1041 ? 180.965 201.687 239.210 1.00 51.99  ? 1044 GLY B C   1 
ATOM   16977 O O   . GLY D  1 1041 ? 182.128 201.465 239.542 1.00 51.99  ? 1044 GLY B O   1 
ATOM   16978 N N   . LYS D  1 1042 ? 180.406 202.888 239.306 1.00 53.25  ? 1045 LYS B N   1 
ATOM   16979 C CA  . LYS D  1 1042 ? 181.131 204.044 239.824 1.00 53.25  ? 1045 LYS B CA  1 
ATOM   16980 C C   . LYS D  1 1042 ? 180.914 204.100 241.330 1.00 53.25  ? 1045 LYS B C   1 
ATOM   16981 O O   . LYS D  1 1042 ? 179.873 204.558 241.804 1.00 53.25  ? 1045 LYS B O   1 
ATOM   16982 C CB  . LYS D  1 1042 ? 180.661 205.319 239.136 1.00 53.25  ? 1045 LYS B CB  1 
ATOM   16983 C CG  . LYS D  1 1042 ? 181.647 206.465 239.212 1.00 53.25  ? 1045 LYS B CG  1 
ATOM   16984 C CD  . LYS D  1 1042 ? 181.223 207.484 240.255 1.00 53.25  ? 1045 LYS B CD  1 
ATOM   16985 C CE  . LYS D  1 1042 ? 182.199 208.647 240.321 1.00 53.25  ? 1045 LYS B CE  1 
ATOM   16986 N NZ  . LYS D  1 1042 ? 181.845 209.596 241.412 1.00 53.25  ? 1045 LYS B NZ  1 
ATOM   16987 N N   . GLY D  1 1043 ? 181.902 203.628 242.088 1.00 50.69  ? 1046 GLY B N   1 
ATOM   16988 C CA  . GLY D  1 1043 ? 181.862 203.602 243.531 1.00 50.69  ? 1046 GLY B CA  1 
ATOM   16989 C C   . GLY D  1 1043 ? 182.357 202.272 244.046 1.00 50.69  ? 1046 GLY B C   1 
ATOM   16990 O O   . GLY D  1 1043 ? 182.971 201.490 243.312 1.00 50.69  ? 1046 GLY B O   1 
ATOM   16991 N N   . TYR D  1 1044 ? 182.092 202.011 245.322 1.00 38.37  ? 1047 TYR B N   1 
ATOM   16992 C CA  . TYR D  1 1044 ? 182.452 200.735 245.924 1.00 38.37  ? 1047 TYR B CA  1 
ATOM   16993 C C   . TYR D  1 1044 ? 181.426 199.687 245.517 1.00 38.37  ? 1047 TYR B C   1 
ATOM   16994 O O   . TYR D  1 1044 ? 180.239 199.824 245.821 1.00 38.37  ? 1047 TYR B O   1 
ATOM   16995 C CB  . TYR D  1 1044 ? 182.524 200.857 247.442 1.00 38.37  ? 1047 TYR B CB  1 
ATOM   16996 C CG  . TYR D  1 1044 ? 183.378 201.999 247.937 1.00 38.37  ? 1047 TYR B CG  1 
ATOM   16997 C CD1 . TYR D  1 1044 ? 184.746 201.853 248.086 1.00 38.37  ? 1047 TYR B CD1 1 
ATOM   16998 C CD2 . TYR D  1 1044 ? 182.814 203.218 248.271 1.00 38.37  ? 1047 TYR B CD2 1 
ATOM   16999 C CE1 . TYR D  1 1044 ? 185.525 202.890 248.543 1.00 38.37  ? 1047 TYR B CE1 1 
ATOM   17000 C CE2 . TYR D  1 1044 ? 183.585 204.257 248.730 1.00 38.37  ? 1047 TYR B CE2 1 
ATOM   17001 C CZ  . TYR D  1 1044 ? 184.939 204.088 248.863 1.00 38.37  ? 1047 TYR B CZ  1 
ATOM   17002 O OH  . TYR D  1 1044 ? 185.710 205.127 249.319 1.00 38.37  ? 1047 TYR B OH  1 
ATOM   17003 N N   . HIS D  1 1045 ? 181.882 198.645 244.831 1.00 39.52  ? 1048 HIS B N   1 
ATOM   17004 C CA  . HIS D  1 1045 ? 180.971 197.671 244.248 1.00 39.52  ? 1048 HIS B CA  1 
ATOM   17005 C C   . HIS D  1 1045 ? 180.374 196.769 245.318 1.00 39.52  ? 1048 HIS B C   1 
ATOM   17006 O O   . HIS D  1 1045 ? 181.034 196.427 246.301 1.00 39.52  ? 1048 HIS B O   1 
ATOM   17007 C CB  . HIS D  1 1045 ? 181.705 196.833 243.207 1.00 39.52  ? 1048 HIS B CB  1 
ATOM   17008 C CG  . HIS D  1 1045 ? 180.896 195.701 242.667 1.00 39.52  ? 1048 HIS B CG  1 
ATOM   17009 N ND1 . HIS D  1 1045 ? 180.890 194.452 243.245 1.00 39.52  ? 1048 HIS B ND1 1 
ATOM   17010 C CD2 . HIS D  1 1045 ? 180.068 195.627 241.600 1.00 39.52  ? 1048 HIS B CD2 1 
ATOM   17011 C CE1 . HIS D  1 1045 ? 180.091 193.656 242.558 1.00 39.52  ? 1048 HIS B CE1 1 
ATOM   17012 N NE2 . HIS D  1 1045 ? 179.581 194.345 241.554 1.00 39.52  ? 1048 HIS B NE2 1 
ATOM   17013 N N   . LEU D  1 1046 ? 179.108 196.390 245.129 1.00 73.40  ? 1049 LEU B N   1 
ATOM   17014 C CA  . LEU D  1 1046 ? 178.433 195.483 246.052 1.00 73.40  ? 1049 LEU B CA  1 
ATOM   17015 C C   . LEU D  1 1046 ? 178.019 194.173 245.394 1.00 73.40  ? 1049 LEU B C   1 
ATOM   17016 O O   . LEU D  1 1046 ? 178.406 193.105 245.878 1.00 73.40  ? 1049 LEU B O   1 
ATOM   17017 C CB  . LEU D  1 1046 ? 177.218 196.177 246.673 1.00 73.40  ? 1049 LEU B CB  1 
ATOM   17018 C CG  . LEU D  1 1046 ? 177.543 197.087 247.852 1.00 73.40  ? 1049 LEU B CG  1 
ATOM   17019 C CD1 . LEU D  1 1046 ? 176.275 197.543 248.530 1.00 73.40  ? 1049 LEU B CD1 1 
ATOM   17020 C CD2 . LEU D  1 1046 ? 178.438 196.373 248.830 1.00 73.40  ? 1049 LEU B CD2 1 
ATOM   17021 N N   . MET D  1 1047 ? 177.236 194.208 244.318 1.00 45.92  ? 1050 MET B N   1 
ATOM   17022 C CA  . MET D  1 1047 ? 176.743 192.992 243.675 1.00 45.92  ? 1050 MET B CA  1 
ATOM   17023 C C   . MET D  1 1047 ? 176.698 193.211 242.171 1.00 45.92  ? 1050 MET B C   1 
ATOM   17024 O O   . MET D  1 1047 ? 177.274 194.164 241.641 1.00 45.92  ? 1050 MET B O   1 
ATOM   17025 C CB  . MET D  1 1047 ? 175.350 192.594 244.179 1.00 45.92  ? 1050 MET B CB  1 
ATOM   17026 C CG  . MET D  1 1047 ? 175.135 192.635 245.669 1.00 45.92  ? 1050 MET B CG  1 
ATOM   17027 S SD  . MET D  1 1047 ? 173.374 192.629 246.017 1.00 45.92  ? 1050 MET B SD  1 
ATOM   17028 C CE  . MET D  1 1047 ? 173.078 190.868 246.096 1.00 45.92  ? 1050 MET B CE  1 
ATOM   17029 N N   . SER D  1 1048 ? 176.002 192.313 241.481 1.00 54.91  ? 1051 SER B N   1 
ATOM   17030 C CA  . SER D  1 1048 ? 175.722 192.447 240.061 1.00 54.91  ? 1051 SER B CA  1 
ATOM   17031 C C   . SER D  1 1048 ? 174.669 191.421 239.678 1.00 54.91  ? 1051 SER B C   1 
ATOM   17032 O O   . SER D  1 1048 ? 174.564 190.364 240.303 1.00 54.91  ? 1051 SER B O   1 
ATOM   17033 C CB  . SER D  1 1048 ? 176.981 192.257 239.215 1.00 54.91  ? 1051 SER B CB  1 
ATOM   17034 O OG  . SER D  1 1048 ? 177.860 193.352 239.377 1.00 54.91  ? 1051 SER B OG  1 
ATOM   17035 N N   . PHE D  1 1049 ? 173.889 191.747 238.646 1.00 39.11  ? 1052 PHE B N   1 
ATOM   17036 C CA  . PHE D  1 1049 ? 172.841 190.874 238.152 1.00 39.11  ? 1052 PHE B CA  1 
ATOM   17037 C C   . PHE D  1 1049 ? 172.910 190.863 236.631 1.00 39.11  ? 1052 PHE B C   1 
ATOM   17038 O O   . PHE D  1 1049 ? 172.876 191.935 236.006 1.00 39.11  ? 1052 PHE B O   1 
ATOM   17039 C CB  . PHE D  1 1049 ? 171.461 191.334 238.617 1.00 39.11  ? 1052 PHE B CB  1 
ATOM   17040 C CG  . PHE D  1 1049 ? 171.324 191.418 240.101 1.00 39.11  ? 1052 PHE B CG  1 
ATOM   17041 C CD1 . PHE D  1 1049 ? 171.435 190.288 240.881 1.00 39.11  ? 1052 PHE B CD1 1 
ATOM   17042 C CD2 . PHE D  1 1049 ? 171.091 192.628 240.718 1.00 39.11  ? 1052 PHE B CD2 1 
ATOM   17043 C CE1 . PHE D  1 1049 ? 171.310 190.362 242.245 1.00 39.11  ? 1052 PHE B CE1 1 
ATOM   17044 C CE2 . PHE D  1 1049 ? 170.967 192.706 242.082 1.00 39.11  ? 1052 PHE B CE2 1 
ATOM   17045 C CZ  . PHE D  1 1049 ? 171.078 191.572 242.847 1.00 39.11  ? 1052 PHE B CZ  1 
ATOM   17046 N N   . PRO D  1 1050 ? 173.012 189.697 236.008 1.00 46.40  ? 1053 PRO B N   1 
ATOM   17047 C CA  . PRO D  1 1050 ? 173.042 189.635 234.549 1.00 46.40  ? 1053 PRO B CA  1 
ATOM   17048 C C   . PRO D  1 1050 ? 171.654 189.498 233.951 1.00 46.40  ? 1053 PRO B C   1 
ATOM   17049 O O   . PRO D  1 1050 ? 170.742 188.919 234.541 1.00 46.40  ? 1053 PRO B O   1 
ATOM   17050 C CB  . PRO D  1 1050 ? 173.871 188.374 234.284 1.00 46.40  ? 1053 PRO B CB  1 
ATOM   17051 C CG  . PRO D  1 1050 ? 173.567 187.497 235.443 1.00 46.40  ? 1053 PRO B CG  1 
ATOM   17052 C CD  . PRO D  1 1050 ? 173.199 188.372 236.616 1.00 46.40  ? 1053 PRO B CD  1 
ATOM   17053 N N   . GLN D  1 1051 ? 171.502 190.064 232.758 1.00 38.59  ? 1054 GLN B N   1 
ATOM   17054 C CA  . GLN D  1 1051 ? 170.292 189.910 231.969 1.00 38.59  ? 1054 GLN B CA  1 
ATOM   17055 C C   . GLN D  1 1051 ? 170.695 189.674 230.524 1.00 38.59  ? 1054 GLN B C   1 
ATOM   17056 O O   . GLN D  1 1051 ? 171.712 190.190 230.057 1.00 38.59  ? 1054 GLN B O   1 
ATOM   17057 C CB  . GLN D  1 1051 ? 169.377 191.137 232.065 1.00 38.59  ? 1054 GLN B CB  1 
ATOM   17058 C CG  . GLN D  1 1051 ? 169.002 191.533 233.478 1.00 38.59  ? 1054 GLN B CG  1 
ATOM   17059 C CD  . GLN D  1 1051 ? 167.990 190.599 234.099 1.00 38.59  ? 1054 GLN B CD  1 
ATOM   17060 O OE1 . GLN D  1 1051 ? 166.787 190.805 233.981 1.00 38.59  ? 1054 GLN B OE1 1 
ATOM   17061 N NE2 . GLN D  1 1051 ? 168.474 189.564 234.766 1.00 38.59  ? 1054 GLN B NE2 1 
ATOM   17062 N N   . SER D  1 1052 ? 169.896 188.886 229.821 1.00 41.21  ? 1055 SER B N   1 
ATOM   17063 C CA  . SER D  1 1052 ? 170.173 188.589 228.428 1.00 41.21  ? 1055 SER B CA  1 
ATOM   17064 C C   . SER D  1 1052 ? 169.594 189.674 227.533 1.00 41.21  ? 1055 SER B C   1 
ATOM   17065 O O   . SER D  1 1052 ? 168.723 190.445 227.935 1.00 41.21  ? 1055 SER B O   1 
ATOM   17066 C CB  . SER D  1 1052 ? 169.594 187.233 228.044 1.00 41.21  ? 1055 SER B CB  1 
ATOM   17067 O OG  . SER D  1 1052 ? 168.201 187.204 228.285 1.00 41.21  ? 1055 SER B OG  1 
ATOM   17068 N N   . ALA D  1 1053 ? 170.092 189.727 226.303 1.00 41.19  ? 1056 ALA B N   1 
ATOM   17069 C CA  . ALA D  1 1053 ? 169.562 190.628 225.294 1.00 41.19  ? 1056 ALA B CA  1 
ATOM   17070 C C   . ALA D  1 1053 ? 169.980 190.098 223.934 1.00 41.19  ? 1056 ALA B C   1 
ATOM   17071 O O   . ALA D  1 1053 ? 170.954 189.341 223.838 1.00 41.19  ? 1056 ALA B O   1 
ATOM   17072 C CB  . ALA D  1 1053 ? 170.076 192.061 225.504 1.00 41.19  ? 1056 ALA B CB  1 
ATOM   17073 N N   . PRO D  1 1054 ? 169.267 190.460 222.870 1.00 44.35  ? 1057 PRO B N   1 
ATOM   17074 C CA  . PRO D  1 1054 ? 169.642 189.962 221.542 1.00 44.35  ? 1057 PRO B CA  1 
ATOM   17075 C C   . PRO D  1 1054 ? 171.094 190.254 221.211 1.00 44.35  ? 1057 PRO B C   1 
ATOM   17076 O O   . PRO D  1 1054 ? 171.478 191.413 221.029 1.00 44.35  ? 1057 PRO B O   1 
ATOM   17077 C CB  . PRO D  1 1054 ? 168.693 190.714 220.606 1.00 44.35  ? 1057 PRO B CB  1 
ATOM   17078 C CG  . PRO D  1 1054 ? 167.518 191.017 221.444 1.00 44.35  ? 1057 PRO B CG  1 
ATOM   17079 C CD  . PRO D  1 1054 ? 168.033 191.259 222.828 1.00 44.35  ? 1057 PRO B CD  1 
ATOM   17080 N N   . HIS D  1 1055 ? 171.902 189.198 221.128 1.00 43.92  ? 1058 HIS B N   1 
ATOM   17081 C CA  . HIS D  1 1055 ? 173.332 189.307 220.855 1.00 43.92  ? 1058 HIS B CA  1 
ATOM   17082 C C   . HIS D  1 1055 ? 174.034 190.211 221.864 1.00 43.92  ? 1058 HIS B C   1 
ATOM   17083 O O   . HIS D  1 1055 ? 174.859 191.049 221.503 1.00 43.92  ? 1058 HIS B O   1 
ATOM   17084 C CB  . HIS D  1 1055 ? 173.583 189.807 219.431 1.00 43.92  ? 1058 HIS B CB  1 
ATOM   17085 C CG  . HIS D  1 1055 ? 172.828 189.059 218.381 1.00 43.92  ? 1058 HIS B CG  1 
ATOM   17086 N ND1 . HIS D  1 1055 ? 172.417 187.754 218.547 1.00 43.92  ? 1058 HIS B ND1 1 
ATOM   17087 C CD2 . HIS D  1 1055 ? 172.415 189.430 217.148 1.00 43.92  ? 1058 HIS B CD2 1 
ATOM   17088 C CE1 . HIS D  1 1055 ? 171.781 187.354 217.461 1.00 43.92  ? 1058 HIS B CE1 1 
ATOM   17089 N NE2 . HIS D  1 1055 ? 171.766 188.352 216.596 1.00 43.92  ? 1058 HIS B NE2 1 
ATOM   17090 N N   . GLY D  1 1056 ? 173.708 190.049 223.139 1.00 38.43  ? 1059 GLY B N   1 
ATOM   17091 C CA  . GLY D  1 1056 ? 174.389 190.857 224.135 1.00 38.43  ? 1059 GLY B CA  1 
ATOM   17092 C C   . GLY D  1 1056 ? 173.944 190.535 225.542 1.00 38.43  ? 1059 GLY B C   1 
ATOM   17093 O O   . GLY D  1 1056 ? 172.973 189.805 225.770 1.00 38.43  ? 1059 GLY B O   1 
ATOM   17094 N N   . VAL D  1 1057 ? 174.664 191.122 226.491 1.00 34.49  ? 1060 VAL B N   1 
ATOM   17095 C CA  . VAL D  1 1057 ? 174.389 190.947 227.907 1.00 34.49  ? 1060 VAL B CA  1 
ATOM   17096 C C   . VAL D  1 1057 ? 174.313 192.322 228.556 1.00 34.49  ? 1060 VAL B C   1 
ATOM   17097 O O   . VAL D  1 1057 ? 174.932 193.286 228.092 1.00 34.49  ? 1060 VAL B O   1 
ATOM   17098 C CB  . VAL D  1 1057 ? 175.459 190.060 228.582 1.00 34.49  ? 1060 VAL B CB  1 
ATOM   17099 C CG1 . VAL D  1 1057 ? 176.807 190.750 228.579 1.00 34.49  ? 1060 VAL B CG1 1 
ATOM   17100 C CG2 . VAL D  1 1057 ? 175.038 189.658 229.984 1.00 34.49  ? 1060 VAL B CG2 1 
ATOM   17101 N N   . VAL D  1 1058 ? 173.523 192.418 229.622 1.00 33.90  ? 1061 VAL B N   1 
ATOM   17102 C CA  . VAL D  1 1058 ? 173.295 193.670 230.330 1.00 33.90  ? 1061 VAL B CA  1 
ATOM   17103 C C   . VAL D  1 1058 ? 173.535 193.437 231.813 1.00 33.90  ? 1061 VAL B C   1 
ATOM   17104 O O   . VAL D  1 1058 ? 172.983 192.499 232.395 1.00 33.90  ? 1061 VAL B O   1 
ATOM   17105 C CB  . VAL D  1 1058 ? 171.873 194.203 230.091 1.00 33.90  ? 1061 VAL B CB  1 
ATOM   17106 C CG1 . VAL D  1 1058 ? 171.486 195.190 231.168 1.00 33.90  ? 1061 VAL B CG1 1 
ATOM   17107 C CG2 . VAL D  1 1058 ? 171.781 194.839 228.726 1.00 33.90  ? 1061 VAL B CG2 1 
ATOM   17108 N N   . PHE D  1 1059 ? 174.349 194.286 232.420 1.00 34.41  ? 1062 PHE B N   1 
ATOM   17109 C CA  . PHE D  1 1059 ? 174.684 194.187 233.830 1.00 34.41  ? 1062 PHE B CA  1 
ATOM   17110 C C   . PHE D  1 1059 ? 174.030 195.324 234.602 1.00 34.41  ? 1062 PHE B C   1 
ATOM   17111 O O   . PHE D  1 1059 ? 173.806 196.411 234.064 1.00 34.41  ? 1062 PHE B O   1 
ATOM   17112 C CB  . PHE D  1 1059 ? 176.197 194.219 234.035 1.00 34.41  ? 1062 PHE B CB  1 
ATOM   17113 C CG  . PHE D  1 1059 ? 176.890 192.960 233.615 1.00 34.41  ? 1062 PHE B CG  1 
ATOM   17114 C CD1 . PHE D  1 1059 ? 176.970 191.883 234.471 1.00 34.41  ? 1062 PHE B CD1 1 
ATOM   17115 C CD2 . PHE D  1 1059 ? 177.456 192.852 232.361 1.00 34.41  ? 1062 PHE B CD2 1 
ATOM   17116 C CE1 . PHE D  1 1059 ? 177.605 190.730 234.086 1.00 34.41  ? 1062 PHE B CE1 1 
ATOM   17117 C CE2 . PHE D  1 1059 ? 178.086 191.700 231.973 1.00 34.41  ? 1062 PHE B CE2 1 
ATOM   17118 C CZ  . PHE D  1 1059 ? 178.161 190.638 232.835 1.00 34.41  ? 1062 PHE B CZ  1 
ATOM   17119 N N   . LEU D  1 1060 ? 173.765 195.063 235.880 1.00 39.30  ? 1063 LEU B N   1 
ATOM   17120 C CA  . LEU D  1 1060 ? 172.982 195.914 236.773 1.00 39.30  ? 1063 LEU B CA  1 
ATOM   17121 C C   . LEU D  1 1060 ? 173.773 196.241 238.032 1.00 39.30  ? 1063 LEU B C   1 
ATOM   17122 O O   . LEU D  1 1060 ? 173.321 196.004 239.153 1.00 39.30  ? 1063 LEU B O   1 
ATOM   17123 C CB  . LEU D  1 1060 ? 171.662 195.255 237.151 1.00 39.30  ? 1063 LEU B CB  1 
ATOM   17124 C CG  . LEU D  1 1060 ? 170.602 195.103 236.065 1.00 39.30  ? 1063 LEU B CG  1 
ATOM   17125 C CD1 . LEU D  1 1060 ? 169.274 194.740 236.690 1.00 39.30  ? 1063 LEU B CD1 1 
ATOM   17126 C CD2 . LEU D  1 1060 ? 170.479 196.373 235.258 1.00 39.30  ? 1063 LEU B CD2 1 
ATOM   17127 N N   . HIS D  1 1061 ? 174.984 196.765 237.861 1.00 39.21  ? 1064 HIS B N   1 
ATOM   17128 C CA  . HIS D  1 1061 ? 175.898 196.925 238.985 1.00 39.21  ? 1064 HIS B CA  1 
ATOM   17129 C C   . HIS D  1 1061 ? 175.276 197.766 240.090 1.00 39.21  ? 1064 HIS B C   1 
ATOM   17130 O O   . HIS D  1 1061 ? 174.731 198.841 239.835 1.00 39.21  ? 1064 HIS B O   1 
ATOM   17131 C CB  . HIS D  1 1061 ? 177.192 197.576 238.513 1.00 39.21  ? 1064 HIS B CB  1 
ATOM   17132 C CG  . HIS D  1 1061 ? 177.812 196.901 237.333 1.00 39.21  ? 1064 HIS B CG  1 
ATOM   17133 N ND1 . HIS D  1 1061 ? 178.180 195.574 237.344 1.00 39.21  ? 1064 HIS B ND1 1 
ATOM   17134 C CD2 . HIS D  1 1061 ? 178.139 197.372 236.107 1.00 39.21  ? 1064 HIS B CD2 1 
ATOM   17135 C CE1 . HIS D  1 1061 ? 178.702 195.255 236.174 1.00 39.21  ? 1064 HIS B CE1 1 
ATOM   17136 N NE2 . HIS D  1 1061 ? 178.689 196.329 235.405 1.00 39.21  ? 1064 HIS B NE2 1 
ATOM   17137 N N   . VAL D  1 1062 ? 175.372 197.278 241.323 1.00 39.10  ? 1065 VAL B N   1 
ATOM   17138 C CA  . VAL D  1 1062 ? 174.839 197.958 242.500 1.00 39.10  ? 1065 VAL B CA  1 
ATOM   17139 C C   . VAL D  1 1062 ? 176.011 198.493 243.307 1.00 39.10  ? 1065 VAL B C   1 
ATOM   17140 O O   . VAL D  1 1062 ? 176.822 197.716 243.825 1.00 39.10  ? 1065 VAL B O   1 
ATOM   17141 C CB  . VAL D  1 1062 ? 173.973 197.021 243.353 1.00 39.10  ? 1065 VAL B CB  1 
ATOM   17142 C CG1 . VAL D  1 1062 ? 173.513 197.729 244.605 1.00 39.10  ? 1065 VAL B CG1 1 
ATOM   17143 C CG2 . VAL D  1 1062 ? 172.789 196.534 242.556 1.00 39.10  ? 1065 VAL B CG2 1 
ATOM   17144 N N   . THR D  1 1063 ? 176.091 199.812 243.438 1.00 42.59  ? 1066 THR B N   1 
ATOM   17145 C CA  . THR D  1 1063 ? 177.244 200.460 244.040 1.00 42.59  ? 1066 THR B CA  1 
ATOM   17146 C C   . THR D  1 1063 ? 176.873 201.083 245.384 1.00 42.59  ? 1066 THR B C   1 
ATOM   17147 O O   . THR D  1 1063 ? 175.761 200.912 245.888 1.00 42.59  ? 1066 THR B O   1 
ATOM   17148 C CB  . THR D  1 1063 ? 177.811 201.499 243.079 1.00 42.59  ? 1066 THR B CB  1 
ATOM   17149 O OG1 . THR D  1 1063 ? 176.986 202.667 243.105 1.00 42.59  ? 1066 THR B OG1 1 
ATOM   17150 C CG2 . THR D  1 1063 ? 177.836 200.947 241.668 1.00 42.59  ? 1066 THR B CG2 1 
ATOM   17151 N N   . TYR D  1 1064 ? 177.821 201.811 245.967 1.00 33.08  ? 1067 TYR B N   1 
ATOM   17152 C CA  . TYR D  1 1064 ? 177.643 202.417 247.285 1.00 33.08  ? 1067 TYR B CA  1 
ATOM   17153 C C   . TYR D  1 1064 ? 178.416 203.726 247.291 1.00 33.08  ? 1067 TYR B C   1 
ATOM   17154 O O   . TYR D  1 1064 ? 179.647 203.708 247.227 1.00 33.08  ? 1067 TYR B O   1 
ATOM   17155 C CB  . TYR D  1 1064 ? 178.140 201.479 248.376 1.00 33.08  ? 1067 TYR B CB  1 
ATOM   17156 C CG  . TYR D  1 1064 ? 178.456 202.147 249.690 1.00 33.08  ? 1067 TYR B CG  1 
ATOM   17157 C CD1 . TYR D  1 1064 ? 177.468 202.369 250.627 1.00 33.08  ? 1067 TYR B CD1 1 
ATOM   17158 C CD2 . TYR D  1 1064 ? 179.746 202.538 250.001 1.00 33.08  ? 1067 TYR B CD2 1 
ATOM   17159 C CE1 . TYR D  1 1064 ? 177.751 202.967 251.830 1.00 33.08  ? 1067 TYR B CE1 1 
ATOM   17160 C CE2 . TYR D  1 1064 ? 180.037 203.144 251.199 1.00 33.08  ? 1067 TYR B CE2 1 
ATOM   17161 C CZ  . TYR D  1 1064 ? 179.036 203.356 252.111 1.00 33.08  ? 1067 TYR B CZ  1 
ATOM   17162 O OH  . TYR D  1 1064 ? 179.319 203.959 253.311 1.00 33.08  ? 1067 TYR B OH  1 
ATOM   17163 N N   . VAL D  1 1065 ? 177.713 204.851 247.367 1.00 42.23  ? 1068 VAL B N   1 
ATOM   17164 C CA  . VAL D  1 1065 ? 178.315 206.170 247.225 1.00 42.23  ? 1068 VAL B CA  1 
ATOM   17165 C C   . VAL D  1 1065 ? 178.078 206.962 248.505 1.00 42.23  ? 1068 VAL B C   1 
ATOM   17166 O O   . VAL D  1 1065 ? 176.932 207.109 248.934 1.00 42.23  ? 1068 VAL B O   1 
ATOM   17167 C CB  . VAL D  1 1065 ? 177.747 206.928 246.014 1.00 42.23  ? 1068 VAL B CB  1 
ATOM   17168 C CG1 . VAL D  1 1065 ? 178.287 208.340 245.984 1.00 42.23  ? 1068 VAL B CG1 1 
ATOM   17169 C CG2 . VAL D  1 1065 ? 178.076 206.198 244.728 1.00 42.23  ? 1068 VAL B CG2 1 
ATOM   17170 N N   . PRO D  1 1066 ? 179.115 207.493 249.149 1.00 41.17  ? 1069 PRO B N   1 
ATOM   17171 C CA  . PRO D  1 1066 ? 178.899 208.319 250.340 1.00 41.17  ? 1069 PRO B CA  1 
ATOM   17172 C C   . PRO D  1 1066 ? 178.267 209.655 249.985 1.00 41.17  ? 1069 PRO B C   1 
ATOM   17173 O O   . PRO D  1 1066 ? 178.346 210.122 248.847 1.00 41.17  ? 1069 PRO B O   1 
ATOM   17174 C CB  . PRO D  1 1066 ? 180.312 208.506 250.899 1.00 41.17  ? 1069 PRO B CB  1 
ATOM   17175 C CG  . PRO D  1 1066 ? 181.186 208.375 249.714 1.00 41.17  ? 1069 PRO B CG  1 
ATOM   17176 C CD  . PRO D  1 1066 ? 180.544 207.340 248.841 1.00 41.17  ? 1069 PRO B CD  1 
ATOM   17177 N N   . ALA D  1 1067 ? 177.627 210.271 250.978 1.00 48.24  ? 1070 ALA B N   1 
ATOM   17178 C CA  . ALA D  1 1067 ? 176.948 211.541 250.788 1.00 48.24  ? 1070 ALA B CA  1 
ATOM   17179 C C   . ALA D  1 1067 ? 176.872 212.285 252.114 1.00 48.24  ? 1070 ALA B C   1 
ATOM   17180 O O   . ALA D  1 1067 ? 176.916 211.686 253.196 1.00 48.24  ? 1070 ALA B O   1 
ATOM   17181 C CB  . ALA D  1 1067 ? 175.543 211.352 250.208 1.00 48.24  ? 1070 ALA B CB  1 
ATOM   17182 N N   . GLN D  1 1068 ? 176.747 213.611 251.997 1.00 51.80  ? 1071 GLN B N   1 
ATOM   17183 C CA  . GLN D  1 1068 ? 176.786 214.570 253.098 1.00 51.80  ? 1071 GLN B CA  1 
ATOM   17184 C C   . GLN D  1 1068 ? 178.181 214.613 253.709 1.00 51.80  ? 1071 GLN B C   1 
ATOM   17185 O O   . GLN D  1 1068 ? 178.894 213.608 253.712 1.00 51.80  ? 1071 GLN B O   1 
ATOM   17186 C CB  . GLN D  1 1068 ? 175.726 214.244 254.152 1.00 51.80  ? 1071 GLN B CB  1 
ATOM   17187 C CG  . GLN D  1 1068 ? 174.305 214.421 253.644 1.00 51.80  ? 1071 GLN B CG  1 
ATOM   17188 C CD  . GLN D  1 1068 ? 173.260 214.006 254.656 1.00 51.80  ? 1071 GLN B CD  1 
ATOM   17189 O OE1 . GLN D  1 1068 ? 173.581 213.650 255.788 1.00 51.80  ? 1071 GLN B OE1 1 
ATOM   17190 N NE2 . GLN D  1 1068 ? 171.997 214.049 254.251 1.00 51.80  ? 1071 GLN B NE2 1 
ATOM   17191 N N   . GLU D  1 1069 ? 178.584 215.770 254.227 1.00 55.23  ? 1072 GLU B N   1 
ATOM   17192 C CA  . GLU D  1 1069 ? 179.950 215.959 254.686 1.00 55.23  ? 1072 GLU B CA  1 
ATOM   17193 C C   . GLU D  1 1069 ? 179.963 216.780 255.964 1.00 55.23  ? 1072 GLU B C   1 
ATOM   17194 O O   . GLU D  1 1069 ? 178.982 217.433 256.322 1.00 55.23  ? 1072 GLU B O   1 
ATOM   17195 C CB  . GLU D  1 1069 ? 180.820 216.650 253.631 1.00 55.23  ? 1072 GLU B CB  1 
ATOM   17196 C CG  . GLU D  1 1069 ? 181.305 215.744 252.524 1.00 55.23  ? 1072 GLU B CG  1 
ATOM   17197 C CD  . GLU D  1 1069 ? 180.509 215.909 251.255 1.00 55.23  ? 1072 GLU B CD  1 
ATOM   17198 O OE1 . GLU D  1 1069 ? 179.278 216.078 251.345 1.00 55.23  ? 1072 GLU B OE1 1 
ATOM   17199 O OE2 . GLU D  1 1069 ? 181.113 215.881 250.166 1.00 55.23  ? 1072 GLU B OE2 1 
ATOM   17200 N N   . LYS D  1 1070 ? 181.102 216.731 256.647 1.00 61.09  ? 1073 LYS B N   1 
ATOM   17201 C CA  . LYS D  1 1070 ? 181.331 217.525 257.845 1.00 61.09  ? 1073 LYS B CA  1 
ATOM   17202 C C   . LYS D  1 1070 ? 182.822 217.492 258.134 1.00 61.09  ? 1073 LYS B C   1 
ATOM   17203 O O   . LYS D  1 1070 ? 183.407 216.409 258.205 1.00 61.09  ? 1073 LYS B O   1 
ATOM   17204 C CB  . LYS D  1 1070 ? 180.533 216.976 259.028 1.00 61.09  ? 1073 LYS B CB  1 
ATOM   17205 C CG  . LYS D  1 1070 ? 179.988 218.037 259.963 1.00 61.09  ? 1073 LYS B CG  1 
ATOM   17206 C CD  . LYS D  1 1070 ? 179.099 217.411 261.020 1.00 61.09  ? 1073 LYS B CD  1 
ATOM   17207 C CE  . LYS D  1 1070 ? 178.805 218.383 262.144 1.00 61.09  ? 1073 LYS B CE  1 
ATOM   17208 N NZ  . LYS D  1 1070 ? 177.958 217.757 263.195 1.00 61.09  ? 1073 LYS B NZ  1 
ATOM   17209 N N   . ASN D  1 1071 ? 183.435 218.662 258.284 1.00 79.17  ? 1074 ASN B N   1 
ATOM   17210 C CA  . ASN D  1 1071 ? 184.875 218.723 258.474 1.00 79.17  ? 1074 ASN B CA  1 
ATOM   17211 C C   . ASN D  1 1071 ? 185.231 218.833 259.950 1.00 79.17  ? 1074 ASN B C   1 
ATOM   17212 O O   . ASN D  1 1071 ? 184.450 219.331 260.763 1.00 79.17  ? 1074 ASN B O   1 
ATOM   17213 C CB  . ASN D  1 1071 ? 185.487 219.892 257.706 1.00 79.17  ? 1074 ASN B CB  1 
ATOM   17214 C CG  . ASN D  1 1071 ? 184.749 221.187 257.926 1.00 79.17  ? 1074 ASN B CG  1 
ATOM   17215 O OD1 . ASN D  1 1071 ? 183.728 221.230 258.610 1.00 79.17  ? 1074 ASN B OD1 1 
ATOM   17216 N ND2 . ASN D  1 1071 ? 185.273 222.260 257.346 1.00 79.17  ? 1074 ASN B ND2 1 
ATOM   17217 N N   . PHE D  1 1072 ? 186.428 218.359 260.288 1.00 58.67  ? 1075 PHE B N   1 
ATOM   17218 C CA  . PHE D  1 1072 ? 186.872 218.283 261.670 1.00 58.67  ? 1075 PHE B CA  1 
ATOM   17219 C C   . PHE D  1 1072 ? 188.357 218.604 261.758 1.00 58.67  ? 1075 PHE B C   1 
ATOM   17220 O O   . PHE D  1 1072 ? 189.017 218.888 260.756 1.00 58.67  ? 1075 PHE B O   1 
ATOM   17221 C CB  . PHE D  1 1072 ? 186.607 216.901 262.263 1.00 58.67  ? 1075 PHE B CB  1 
ATOM   17222 C CG  . PHE D  1 1072 ? 185.183 216.455 262.154 1.00 58.67  ? 1075 PHE B CG  1 
ATOM   17223 C CD1 . PHE D  1 1072 ? 184.266 216.781 263.134 1.00 58.67  ? 1075 PHE B CD1 1 
ATOM   17224 C CD2 . PHE D  1 1072 ? 184.762 215.702 261.077 1.00 58.67  ? 1075 PHE B CD2 1 
ATOM   17225 C CE1 . PHE D  1 1072 ? 182.957 216.366 263.041 1.00 58.67  ? 1075 PHE B CE1 1 
ATOM   17226 C CE2 . PHE D  1 1072 ? 183.455 215.284 260.979 1.00 58.67  ? 1075 PHE B CE2 1 
ATOM   17227 C CZ  . PHE D  1 1072 ? 182.551 215.617 261.961 1.00 58.67  ? 1075 PHE B CZ  1 
ATOM   17228 N N   . THR D  1 1073 ? 188.877 218.547 262.981 1.00 55.04  ? 1076 THR B N   1 
ATOM   17229 C CA  . THR D  1 1073 ? 190.284 218.791 263.265 1.00 55.04  ? 1076 THR B CA  1 
ATOM   17230 C C   . THR D  1 1073 ? 190.953 217.491 263.692 1.00 55.04  ? 1076 THR B C   1 
ATOM   17231 O O   . THR D  1 1073 ? 190.365 216.695 264.430 1.00 55.04  ? 1076 THR B O   1 
ATOM   17232 C CB  . THR D  1 1073 ? 190.439 219.845 264.362 1.00 55.04  ? 1076 THR B CB  1 
ATOM   17233 O OG1 . THR D  1 1073 ? 189.688 221.012 264.010 1.00 55.04  ? 1076 THR B OG1 1 
ATOM   17234 C CG2 . THR D  1 1073 ? 191.894 220.230 264.537 1.00 55.04  ? 1076 THR B CG2 1 
ATOM   17235 N N   . THR D  1 1074 ? 192.185 217.281 263.232 1.00 51.39  ? 1077 THR B N   1 
ATOM   17236 C CA  . THR D  1 1074 ? 192.867 216.007 263.395 1.00 51.39  ? 1077 THR B CA  1 
ATOM   17237 C C   . THR D  1 1074 ? 194.325 216.204 263.780 1.00 51.39  ? 1077 THR B C   1 
ATOM   17238 O O   . THR D  1 1074 ? 194.898 217.282 263.612 1.00 51.39  ? 1077 THR B O   1 
ATOM   17239 C CB  . THR D  1 1074 ? 192.807 215.181 262.116 1.00 51.39  ? 1077 THR B CB  1 
ATOM   17240 O OG1 . THR D  1 1074 ? 193.523 213.957 262.307 1.00 51.39  ? 1077 THR B OG1 1 
ATOM   17241 C CG2 . THR D  1 1074 ? 193.431 215.945 260.970 1.00 51.39  ? 1077 THR B CG2 1 
ATOM   17242 N N   . ALA D  1 1075 ? 194.920 215.130 264.301 1.00 51.06  ? 1078 ALA B N   1 
ATOM   17243 C CA  . ALA D  1 1075 ? 196.337 215.056 264.610 1.00 51.06  ? 1078 ALA B CA  1 
ATOM   17244 C C   . ALA D  1 1075 ? 196.794 213.617 264.409 1.00 51.06  ? 1078 ALA B C   1 
ATOM   17245 O O   . ALA D  1 1075 ? 196.086 212.684 264.811 1.00 51.06  ? 1078 ALA B O   1 
ATOM   17246 C CB  . ALA D  1 1075 ? 196.637 215.506 266.043 1.00 51.06  ? 1078 ALA B CB  1 
ATOM   17247 N N   . PRO D  1 1076 ? 197.965 213.404 263.806 1.00 49.86  ? 1079 PRO B N   1 
ATOM   17248 C CA  . PRO D  1 1076 ? 198.365 212.036 263.439 1.00 49.86  ? 1079 PRO B CA  1 
ATOM   17249 C C   . PRO D  1 1076 ? 198.583 211.109 264.615 1.00 49.86  ? 1079 PRO B C   1 
ATOM   17250 O O   . PRO D  1 1076 ? 198.591 209.891 264.420 1.00 49.86  ? 1079 PRO B O   1 
ATOM   17251 C CB  . PRO D  1 1076 ? 199.665 212.248 262.654 1.00 49.86  ? 1079 PRO B CB  1 
ATOM   17252 C CG  . PRO D  1 1076 ? 200.180 213.552 263.127 1.00 49.86  ? 1079 PRO B CG  1 
ATOM   17253 C CD  . PRO D  1 1076 ? 198.977 214.396 263.414 1.00 49.86  ? 1079 PRO B CD  1 
ATOM   17254 N N   . ALA D  1 1077 ? 198.769 211.630 265.822 1.00 54.85  ? 1080 ALA B N   1 
ATOM   17255 C CA  . ALA D  1 1077 ? 199.032 210.763 266.960 1.00 54.85  ? 1080 ALA B CA  1 
ATOM   17256 C C   . ALA D  1 1077 ? 198.614 211.467 268.240 1.00 54.85  ? 1080 ALA B C   1 
ATOM   17257 O O   . ALA D  1 1077 ? 198.411 212.682 268.264 1.00 54.85  ? 1080 ALA B O   1 
ATOM   17258 C CB  . ALA D  1 1077 ? 200.507 210.362 267.023 1.00 54.85  ? 1080 ALA B CB  1 
ATOM   17259 N N   . ILE D  1 1078 ? 198.487 210.683 269.305 1.00 63.44  ? 1081 ILE B N   1 
ATOM   17260 C CA  . ILE D  1 1078 ? 198.108 211.180 270.622 1.00 63.44  ? 1081 ILE B CA  1 
ATOM   17261 C C   . ILE D  1 1078 ? 199.202 210.811 271.612 1.00 63.44  ? 1081 ILE B C   1 
ATOM   17262 O O   . ILE D  1 1078 ? 199.594 209.643 271.704 1.00 63.44  ? 1081 ILE B O   1 
ATOM   17263 C CB  . ILE D  1 1078 ? 196.753 210.610 271.073 1.00 63.44  ? 1081 ILE B CB  1 
ATOM   17264 C CG1 . ILE D  1 1078 ? 195.622 211.204 270.240 1.00 63.44  ? 1081 ILE B CG1 1 
ATOM   17265 C CG2 . ILE D  1 1078 ? 196.524 210.882 272.543 1.00 63.44  ? 1081 ILE B CG2 1 
ATOM   17266 C CD1 . ILE D  1 1078 ? 195.449 212.679 270.441 1.00 63.44  ? 1081 ILE B CD1 1 
ATOM   17267 N N   . CYS D  1 1079 ? 199.684 211.801 272.353 1.00 75.58  ? 1082 CYS B N   1 
ATOM   17268 C CA  . CYS D  1 1079 ? 200.685 211.590 273.388 1.00 75.58  ? 1082 CYS B CA  1 
ATOM   17269 C C   . CYS D  1 1079 ? 200.001 211.552 274.745 1.00 75.58  ? 1082 CYS B C   1 
ATOM   17270 O O   . CYS D  1 1079 ? 199.169 212.413 275.047 1.00 75.58  ? 1082 CYS B O   1 
ATOM   17271 C CB  . CYS D  1 1079 ? 201.736 212.698 273.369 1.00 75.58  ? 1082 CYS B CB  1 
ATOM   17272 S SG  . CYS D  1 1079 ? 203.271 212.279 274.214 1.00 75.58  ? 1082 CYS B SG  1 
ATOM   17273 N N   . HIS D  1 1080 ? 200.349 210.559 275.559 1.00 80.26  ? 1083 HIS B N   1 
ATOM   17274 C CA  . HIS D  1 1080 ? 199.818 210.463 276.910 1.00 80.26  ? 1083 HIS B CA  1 
ATOM   17275 C C   . HIS D  1 1080 ? 200.888 210.728 277.961 1.00 80.26  ? 1083 HIS B C   1 
ATOM   17276 O O   . HIS D  1 1080 ? 200.739 211.637 278.782 1.00 80.26  ? 1083 HIS B O   1 
ATOM   17277 C CB  . HIS D  1 1080 ? 199.181 209.088 277.133 1.00 80.26  ? 1083 HIS B CB  1 
ATOM   17278 C CG  . HIS D  1 1080 ? 198.414 208.983 278.413 1.00 80.26  ? 1083 HIS B CG  1 
ATOM   17279 N ND1 . HIS D  1 1080 ? 197.268 209.710 278.653 1.00 80.26  ? 1083 HIS B ND1 1 
ATOM   17280 C CD2 . HIS D  1 1080 ? 198.631 208.243 279.525 1.00 80.26  ? 1083 HIS B CD2 1 
ATOM   17281 C CE1 . HIS D  1 1080 ? 196.810 209.419 279.857 1.00 80.26  ? 1083 HIS B CE1 1 
ATOM   17282 N NE2 . HIS D  1 1080 ? 197.619 208.531 280.407 1.00 80.26  ? 1083 HIS B NE2 1 
ATOM   17283 N N   . ASP D  1 1081 ? 201.973 209.956 277.957 1.00 84.73  ? 1084 ASP B N   1 
ATOM   17284 C CA  . ASP D  1 1081 ? 203.088 210.210 278.871 1.00 84.73  ? 1084 ASP B CA  1 
ATOM   17285 C C   . ASP D  1 1081 ? 204.363 209.701 278.197 1.00 84.73  ? 1084 ASP B C   1 
ATOM   17286 O O   . ASP D  1 1081 ? 204.713 208.525 278.312 1.00 84.73  ? 1084 ASP B O   1 
ATOM   17287 C CB  . ASP D  1 1081 ? 202.856 209.550 280.220 1.00 84.73  ? 1084 ASP B CB  1 
ATOM   17288 C CG  . ASP D  1 1081 ? 202.331 208.140 280.089 1.00 84.73  ? 1084 ASP B CG  1 
ATOM   17289 O OD1 . ASP D  1 1081 ? 202.026 207.729 278.951 1.00 84.73  ? 1084 ASP B OD1 1 
ATOM   17290 O OD2 . ASP D  1 1081 ? 202.225 207.443 281.118 1.00 84.73  ? 1084 ASP B OD2 1 
ATOM   17291 N N   . GLY D  1 1082 ? 205.048 210.602 277.497 1.00 81.53  ? 1085 GLY B N   1 
ATOM   17292 C CA  . GLY D  1 1082 ? 206.305 210.255 276.864 1.00 81.53  ? 1085 GLY B CA  1 
ATOM   17293 C C   . GLY D  1 1082 ? 206.215 209.159 275.830 1.00 81.53  ? 1085 GLY B C   1 
ATOM   17294 O O   . GLY D  1 1082 ? 207.235 208.560 275.485 1.00 81.53  ? 1085 GLY B O   1 
ATOM   17295 N N   . LYS D  1 1083 ? 205.018 208.875 275.322 1.00 74.82  ? 1086 LYS B N   1 
ATOM   17296 C CA  . LYS D  1 1083 ? 204.823 207.819 274.342 1.00 74.82  ? 1086 LYS B CA  1 
ATOM   17297 C C   . LYS D  1 1083 ? 203.775 208.258 273.335 1.00 74.82  ? 1086 LYS B C   1 
ATOM   17298 O O   . LYS D  1 1083 ? 202.923 209.098 273.631 1.00 74.82  ? 1086 LYS B O   1 
ATOM   17299 C CB  . LYS D  1 1083 ? 204.387 206.503 274.999 1.00 74.82  ? 1086 LYS B CB  1 
ATOM   17300 C CG  . LYS D  1 1083 ? 205.463 205.827 275.826 1.00 74.82  ? 1086 LYS B CG  1 
ATOM   17301 C CD  . LYS D  1 1083 ? 204.992 204.481 276.345 1.00 74.82  ? 1086 LYS B CD  1 
ATOM   17302 C CE  . LYS D  1 1083 ? 203.886 204.644 277.369 1.00 74.82  ? 1086 LYS B CE  1 
ATOM   17303 N NZ  . LYS D  1 1083 ? 203.552 203.353 278.025 1.00 74.82  ? 1086 LYS B NZ  1 
ATOM   17304 N N   . ALA D  1 1084 ? 203.842 207.678 272.145 1.00 63.00  ? 1087 ALA B N   1 
ATOM   17305 C CA  . ALA D  1 1084 ? 202.853 207.949 271.119 1.00 63.00  ? 1087 ALA B CA  1 
ATOM   17306 C C   . ALA D  1 1084 ? 201.693 206.967 271.236 1.00 63.00  ? 1087 ALA B C   1 
ATOM   17307 O O   . ALA D  1 1084 ? 201.744 205.990 271.984 1.00 63.00  ? 1087 ALA B O   1 
ATOM   17308 C CB  . ALA D  1 1084 ? 203.486 207.875 269.733 1.00 63.00  ? 1087 ALA B CB  1 
ATOM   17309 N N   . HIS D  1 1085 ? 200.626 207.242 270.487 1.00 56.47  ? 1088 HIS B N   1 
ATOM   17310 C CA  . HIS D  1 1085 ? 199.467 206.349 270.457 1.00 56.47  ? 1088 HIS B CA  1 
ATOM   17311 C C   . HIS D  1 1085 ? 198.807 206.492 269.085 1.00 56.47  ? 1088 HIS B C   1 
ATOM   17312 O O   . HIS D  1 1085 ? 198.050 207.432 268.842 1.00 56.47  ? 1088 HIS B O   1 
ATOM   17313 C CB  . HIS D  1 1085 ? 198.493 206.654 271.582 1.00 56.47  ? 1088 HIS B CB  1 
ATOM   17314 C CG  . HIS D  1 1085 ? 198.859 206.021 272.886 1.00 56.47  ? 1088 HIS B CG  1 
ATOM   17315 N ND1 . HIS D  1 1085 ? 198.653 204.684 273.147 1.00 56.47  ? 1088 HIS B ND1 1 
ATOM   17316 C CD2 . HIS D  1 1085 ? 199.415 206.540 274.005 1.00 56.47  ? 1088 HIS B CD2 1 
ATOM   17317 C CE1 . HIS D  1 1085 ? 199.066 204.407 274.370 1.00 56.47  ? 1088 HIS B CE1 1 
ATOM   17318 N NE2 . HIS D  1 1085 ? 199.534 205.516 274.912 1.00 56.47  ? 1088 HIS B NE2 1 
ATOM   17319 N N   . PHE D  1 1086 ? 199.103 205.560 268.208 1.00 51.45  ? 1089 PHE B N   1 
ATOM   17320 C CA  . PHE D  1 1086 ? 198.476 205.547 266.902 1.00 51.45  ? 1089 PHE B CA  1 
ATOM   17321 C C   . PHE D  1 1086 ? 197.198 204.712 266.948 1.00 51.45  ? 1089 PHE B C   1 
ATOM   17322 O O   . PHE D  1 1086 ? 197.120 203.731 267.690 1.00 51.45  ? 1089 PHE B O   1 
ATOM   17323 C CB  . PHE D  1 1086 ? 199.426 204.970 265.862 1.00 51.45  ? 1089 PHE B CB  1 
ATOM   17324 C CG  . PHE D  1 1086 ? 200.768 205.640 265.817 1.00 51.45  ? 1089 PHE B CG  1 
ATOM   17325 C CD1 . PHE D  1 1086 ? 201.725 205.377 266.776 1.00 51.45  ? 1089 PHE B CD1 1 
ATOM   17326 C CD2 . PHE D  1 1086 ? 201.083 206.511 264.797 1.00 51.45  ? 1089 PHE B CD2 1 
ATOM   17327 C CE1 . PHE D  1 1086 ? 202.958 205.985 266.728 1.00 51.45  ? 1089 PHE B CE1 1 
ATOM   17328 C CE2 . PHE D  1 1086 ? 202.316 207.118 264.748 1.00 51.45  ? 1089 PHE B CE2 1 
ATOM   17329 C CZ  . PHE D  1 1086 ? 203.253 206.855 265.714 1.00 51.45  ? 1089 PHE B CZ  1 
ATOM   17330 N N   . PRO D  1 1087 ? 196.184 205.075 266.169 1.00 51.16  ? 1090 PRO B N   1 
ATOM   17331 C CA  . PRO D  1 1087 ? 194.936 204.305 266.186 1.00 51.16  ? 1090 PRO B CA  1 
ATOM   17332 C C   . PRO D  1 1087 ? 195.125 202.931 265.573 1.00 51.16  ? 1090 PRO B C   1 
ATOM   17333 O O   . PRO D  1 1087 ? 195.974 202.725 264.705 1.00 51.16  ? 1090 PRO B O   1 
ATOM   17334 C CB  . PRO D  1 1087 ? 193.976 205.154 265.345 1.00 51.16  ? 1090 PRO B CB  1 
ATOM   17335 C CG  . PRO D  1 1087 ? 194.683 206.448 265.089 1.00 51.16  ? 1090 PRO B CG  1 
ATOM   17336 C CD  . PRO D  1 1087 ? 196.137 206.177 265.201 1.00 51.16  ? 1090 PRO B CD  1 
ATOM   17337 N N   . ARG D  1 1088 ? 194.315 201.978 266.035 1.00 59.30  ? 1091 ARG B N   1 
ATOM   17338 C CA  . ARG D  1 1088 ? 194.369 200.635 265.466 1.00 59.30  ? 1091 ARG B CA  1 
ATOM   17339 C C   . ARG D  1 1088 ? 193.791 200.618 264.057 1.00 59.30  ? 1091 ARG B C   1 
ATOM   17340 O O   . ARG D  1 1088 ? 194.443 200.168 263.108 1.00 59.30  ? 1091 ARG B O   1 
ATOM   17341 C CB  . ARG D  1 1088 ? 193.625 199.649 266.364 1.00 59.30  ? 1091 ARG B CB  1 
ATOM   17342 C CG  . ARG D  1 1088 ? 193.700 198.213 265.884 1.00 59.30  ? 1091 ARG B CG  1 
ATOM   17343 C CD  . ARG D  1 1088 ? 193.544 197.237 267.035 1.00 59.30  ? 1091 ARG B CD  1 
ATOM   17344 N NE  . ARG D  1 1088 ? 194.638 197.344 267.991 1.00 59.30  ? 1091 ARG B NE  1 
ATOM   17345 C CZ  . ARG D  1 1088 ? 195.857 196.864 267.790 1.00 59.30  ? 1091 ARG B CZ  1 
ATOM   17346 N NH1 . ARG D  1 1088 ? 196.177 196.239 266.670 1.00 59.30  ? 1091 ARG B NH1 1 
ATOM   17347 N NH2 . ARG D  1 1088 ? 196.777 197.013 268.738 1.00 59.30  ? 1091 ARG B NH2 1 
ATOM   17348 N N   . GLU D  1 1089 ? 192.561 201.102 263.903 1.00 57.03  ? 1092 GLU B N   1 
ATOM   17349 C CA  . GLU D  1 1089 ? 191.943 201.209 262.584 1.00 57.03  ? 1092 GLU B CA  1 
ATOM   17350 C C   . GLU D  1 1089 ? 190.950 202.366 262.640 1.00 57.03  ? 1092 GLU B C   1 
ATOM   17351 O O   . GLU D  1 1089 ? 189.861 202.230 263.202 1.00 57.03  ? 1092 GLU B O   1 
ATOM   17352 C CB  . GLU D  1 1089 ? 191.270 199.909 262.175 1.00 57.03  ? 1092 GLU B CB  1 
ATOM   17353 C CG  . GLU D  1 1089 ? 190.848 199.891 260.721 1.00 57.03  ? 1092 GLU B CG  1 
ATOM   17354 C CD  . GLU D  1 1089 ? 192.018 200.093 259.779 1.00 57.03  ? 1092 GLU B CD  1 
ATOM   17355 O OE1 . GLU D  1 1089 ? 193.128 199.614 260.093 1.00 57.03  ? 1092 GLU B OE1 1 
ATOM   17356 O OE2 . GLU D  1 1089 ? 191.830 200.737 258.725 1.00 57.03  ? 1092 GLU B OE2 1 
ATOM   17357 N N   . GLY D  1 1090 ? 191.336 203.485 262.059 1.00 48.68  ? 1093 GLY B N   1 
ATOM   17358 C CA  . GLY D  1 1090 ? 190.552 204.700 262.125 1.00 48.68  ? 1093 GLY B CA  1 
ATOM   17359 C C   . GLY D  1 1090 ? 191.479 205.894 262.201 1.00 48.68  ? 1093 GLY B C   1 
ATOM   17360 O O   . GLY D  1 1090 ? 192.698 205.768 262.147 1.00 48.68  ? 1093 GLY B O   1 
ATOM   17361 N N   . VAL D  1 1091 ? 190.868 207.068 262.329 1.00 50.31  ? 1094 VAL B N   1 
ATOM   17362 C CA  . VAL D  1 1091 ? 191.620 208.303 262.476 1.00 50.31  ? 1094 VAL B CA  1 
ATOM   17363 C C   . VAL D  1 1091 ? 191.120 209.042 263.704 1.00 50.31  ? 1094 VAL B C   1 
ATOM   17364 O O   . VAL D  1 1091 ? 189.997 208.833 264.176 1.00 50.31  ? 1094 VAL B O   1 
ATOM   17365 C CB  . VAL D  1 1091 ? 191.529 209.203 261.233 1.00 50.31  ? 1094 VAL B CB  1 
ATOM   17366 C CG1 . VAL D  1 1091 ? 192.159 208.518 260.062 1.00 50.31  ? 1094 VAL B CG1 1 
ATOM   17367 C CG2 . VAL D  1 1091 ? 190.093 209.526 260.928 1.00 50.31  ? 1094 VAL B CG2 1 
ATOM   17368 N N   . PHE D  1 1092 ? 191.988 209.903 264.229 1.00 52.12  ? 1095 PHE B N   1 
ATOM   17369 C CA  . PHE D  1 1092 ? 191.646 210.749 265.360 1.00 52.12  ? 1095 PHE B CA  1 
ATOM   17370 C C   . PHE D  1 1092 ? 190.890 211.974 264.871 1.00 52.12  ? 1095 PHE B C   1 
ATOM   17371 O O   . PHE D  1 1092 ? 191.353 212.684 263.976 1.00 52.12  ? 1095 PHE B O   1 
ATOM   17372 C CB  . PHE D  1 1092 ? 192.905 211.173 266.111 1.00 52.12  ? 1095 PHE B CB  1 
ATOM   17373 C CG  . PHE D  1 1092 ? 193.545 210.070 266.898 1.00 52.12  ? 1095 PHE B CG  1 
ATOM   17374 C CD1 . PHE D  1 1092 ? 192.779 209.180 267.621 1.00 52.12  ? 1095 PHE B CD1 1 
ATOM   17375 C CD2 . PHE D  1 1092 ? 194.915 209.930 266.920 1.00 52.12  ? 1095 PHE B CD2 1 
ATOM   17376 C CE1 . PHE D  1 1092 ? 193.371 208.174 268.351 1.00 52.12  ? 1095 PHE B CE1 1 
ATOM   17377 C CE2 . PHE D  1 1092 ? 195.507 208.922 267.643 1.00 52.12  ? 1095 PHE B CE2 1 
ATOM   17378 C CZ  . PHE D  1 1092 ? 194.733 208.044 268.359 1.00 52.12  ? 1095 PHE B CZ  1 
ATOM   17379 N N   . VAL D  1 1093 ? 189.723 212.215 265.455 1.00 58.07  ? 1096 VAL B N   1 
ATOM   17380 C CA  . VAL D  1 1093 ? 188.865 213.328 265.075 1.00 58.07  ? 1096 VAL B CA  1 
ATOM   17381 C C   . VAL D  1 1093 ? 188.402 214.032 266.338 1.00 58.07  ? 1096 VAL B C   1 
ATOM   17382 O O   . VAL D  1 1093 ? 187.964 213.380 267.290 1.00 58.07  ? 1096 VAL B O   1 
ATOM   17383 C CB  . VAL D  1 1093 ? 187.660 212.855 264.241 1.00 58.07  ? 1096 VAL B CB  1 
ATOM   17384 C CG1 . VAL D  1 1093 ? 186.647 213.958 264.113 1.00 58.07  ? 1096 VAL B CG1 1 
ATOM   17385 C CG2 . VAL D  1 1093 ? 188.122 212.425 262.865 1.00 58.07  ? 1096 VAL B CG2 1 
ATOM   17386 N N   . SER D  1 1094 ? 188.507 215.356 266.355 1.00 68.89  ? 1097 SER B N   1 
ATOM   17387 C CA  . SER D  1 1094 ? 188.045 216.160 267.475 1.00 68.89  ? 1097 SER B CA  1 
ATOM   17388 C C   . SER D  1 1094 ? 186.972 217.121 266.998 1.00 68.89  ? 1097 SER B C   1 
ATOM   17389 O O   . SER D  1 1094 ? 187.144 217.787 265.973 1.00 68.89  ? 1097 SER B O   1 
ATOM   17390 C CB  . SER D  1 1094 ? 189.188 216.941 268.112 1.00 68.89  ? 1097 SER B CB  1 
ATOM   17391 O OG  . SER D  1 1094 ? 188.705 217.739 269.177 1.00 68.89  ? 1097 SER B OG  1 
ATOM   17392 N N   . ASN D  1 1095 ? 185.872 217.194 267.741 1.00 81.67  ? 1098 ASN B N   1 
ATOM   17393 C CA  . ASN D  1 1095 ? 184.809 218.135 267.423 1.00 81.67  ? 1098 ASN B CA  1 
ATOM   17394 C C   . ASN D  1 1095 ? 185.040 219.505 268.039 1.00 81.67  ? 1098 ASN B C   1 
ATOM   17395 O O   . ASN D  1 1095 ? 184.207 220.397 267.854 1.00 81.67  ? 1098 ASN B O   1 
ATOM   17396 C CB  . ASN D  1 1095 ? 183.456 217.577 267.872 1.00 81.67  ? 1098 ASN B CB  1 
ATOM   17397 C CG  . ASN D  1 1095 ? 183.323 217.503 269.377 1.00 81.67  ? 1098 ASN B CG  1 
ATOM   17398 O OD1 . ASN D  1 1095 ? 184.313 217.372 270.095 1.00 81.67  ? 1098 ASN B OD1 1 
ATOM   17399 N ND2 . ASN D  1 1095 ? 182.089 217.582 269.864 1.00 81.67  ? 1098 ASN B ND2 1 
ATOM   17400 N N   . GLY D  1 1096 ? 186.143 219.693 268.758 1.00 79.93  ? 1099 GLY B N   1 
ATOM   17401 C CA  . GLY D  1 1096 ? 186.472 220.986 269.321 1.00 79.93  ? 1099 GLY B CA  1 
ATOM   17402 C C   . GLY D  1 1096 ? 186.985 220.914 270.743 1.00 79.93  ? 1099 GLY B C   1 
ATOM   17403 O O   . GLY D  1 1096 ? 187.861 221.691 271.133 1.00 79.93  ? 1099 GLY B O   1 
ATOM   17404 N N   . THR D  1 1097 ? 186.450 219.986 271.532 1.00 82.02  ? 1100 THR B N   1 
ATOM   17405 C CA  . THR D  1 1097 ? 186.901 219.816 272.907 1.00 82.02  ? 1100 THR B CA  1 
ATOM   17406 C C   . THR D  1 1097 ? 187.497 218.431 273.105 1.00 82.02  ? 1100 THR B C   1 
ATOM   17407 O O   . THR D  1 1097 ? 188.614 218.290 273.612 1.00 82.02  ? 1100 THR B O   1 
ATOM   17408 C CB  . THR D  1 1097 ? 185.748 220.026 273.889 1.00 82.02  ? 1100 THR B CB  1 
ATOM   17409 O OG1 . THR D  1 1097 ? 184.792 218.969 273.737 1.00 82.02  ? 1100 THR B OG1 1 
ATOM   17410 C CG2 . THR D  1 1097 ? 185.065 221.358 273.626 1.00 82.02  ? 1100 THR B CG2 1 
ATOM   17411 N N   . HIS D  1 1098 ? 186.753 217.407 272.702 1.00 80.19  ? 1101 HIS B N   1 
ATOM   17412 C CA  . HIS D  1 1098 ? 187.142 216.036 272.975 1.00 80.19  ? 1101 HIS B CA  1 
ATOM   17413 C C   . HIS D  1 1098 ? 187.613 215.349 271.699 1.00 80.19  ? 1101 HIS B C   1 
ATOM   17414 O O   . HIS D  1 1098 ? 187.341 215.794 270.582 1.00 80.19  ? 1101 HIS B O   1 
ATOM   17415 C CB  . HIS D  1 1098 ? 185.968 215.276 273.581 1.00 80.19  ? 1101 HIS B CB  1 
ATOM   17416 C CG  . HIS D  1 1098 ? 185.535 215.812 274.907 1.00 80.19  ? 1101 HIS B CG  1 
ATOM   17417 N ND1 . HIS D  1 1098 ? 184.640 216.853 275.029 1.00 80.19  ? 1101 HIS B ND1 1 
ATOM   17418 C CD2 . HIS D  1 1098 ? 185.870 215.454 276.169 1.00 80.19  ? 1101 HIS B CD2 1 
ATOM   17419 C CE1 . HIS D  1 1098 ? 184.448 217.118 276.308 1.00 80.19  ? 1101 HIS B CE1 1 
ATOM   17420 N NE2 . HIS D  1 1098 ? 185.179 216.280 277.021 1.00 80.19  ? 1101 HIS B NE2 1 
ATOM   17421 N N   . TRP D  1 1099 ? 188.325 214.245 271.878 1.00 64.73  ? 1102 TRP B N   1 
ATOM   17422 C CA  . TRP D  1 1099 ? 188.866 213.475 270.771 1.00 64.73  ? 1102 TRP B CA  1 
ATOM   17423 C C   . TRP D  1 1099 ? 188.200 212.107 270.709 1.00 64.73  ? 1102 TRP B C   1 
ATOM   17424 O O   . TRP D  1 1099 ? 187.718 211.575 271.711 1.00 64.73  ? 1102 TRP B O   1 
ATOM   17425 C CB  . TRP D  1 1099 ? 190.384 213.330 270.906 1.00 64.73  ? 1102 TRP B CB  1 
ATOM   17426 C CG  . TRP D  1 1099 ? 191.121 214.591 270.619 1.00 64.73  ? 1102 TRP B CG  1 
ATOM   17427 C CD1 . TRP D  1 1099 ? 191.403 215.590 271.497 1.00 64.73  ? 1102 TRP B CD1 1 
ATOM   17428 C CD2 . TRP D  1 1099 ? 191.659 214.999 269.360 1.00 64.73  ? 1102 TRP B CD2 1 
ATOM   17429 N NE1 . TRP D  1 1099 ? 192.092 216.593 270.866 1.00 64.73  ? 1102 TRP B NE1 1 
ATOM   17430 C CE2 . TRP D  1 1099 ? 192.261 216.253 269.551 1.00 64.73  ? 1102 TRP B CE2 1 
ATOM   17431 C CE3 . TRP D  1 1099 ? 191.690 214.423 268.089 1.00 64.73  ? 1102 TRP B CE3 1 
ATOM   17432 C CZ2 . TRP D  1 1099 ? 192.886 216.942 268.522 1.00 64.73  ? 1102 TRP B CZ2 1 
ATOM   17433 C CZ3 . TRP D  1 1099 ? 192.313 215.107 267.069 1.00 64.73  ? 1102 TRP B CZ3 1 
ATOM   17434 C CH2 . TRP D  1 1099 ? 192.902 216.353 267.290 1.00 64.73  ? 1102 TRP B CH2 1 
ATOM   17435 N N   . PHE D  1 1100 ? 188.169 211.545 269.504 1.00 56.77  ? 1103 PHE B N   1 
ATOM   17436 C CA  . PHE D  1 1100 ? 187.560 210.244 269.274 1.00 56.77  ? 1103 PHE B CA  1 
ATOM   17437 C C   . PHE D  1 1100 ? 188.307 209.555 268.145 1.00 56.77  ? 1103 PHE B C   1 
ATOM   17438 O O   . PHE D  1 1100 ? 189.043 210.189 267.387 1.00 56.77  ? 1103 PHE B O   1 
ATOM   17439 C CB  . PHE D  1 1100 ? 186.077 210.367 268.918 1.00 56.77  ? 1103 PHE B CB  1 
ATOM   17440 C CG  . PHE D  1 1100 ? 185.284 211.186 269.886 1.00 56.77  ? 1103 PHE B CG  1 
ATOM   17441 C CD1 . PHE D  1 1100 ? 184.762 210.616 271.029 1.00 56.77  ? 1103 PHE B CD1 1 
ATOM   17442 C CD2 . PHE D  1 1100 ? 185.054 212.526 269.649 1.00 56.77  ? 1103 PHE B CD2 1 
ATOM   17443 C CE1 . PHE D  1 1100 ? 184.028 211.369 271.918 1.00 56.77  ? 1103 PHE B CE1 1 
ATOM   17444 C CE2 . PHE D  1 1100 ? 184.323 213.282 270.536 1.00 56.77  ? 1103 PHE B CE2 1 
ATOM   17445 C CZ  . PHE D  1 1100 ? 183.809 212.703 271.672 1.00 56.77  ? 1103 PHE B CZ  1 
ATOM   17446 N N   . VAL D  1 1101 ? 188.107 208.251 268.043 1.00 48.77  ? 1104 VAL B N   1 
ATOM   17447 C CA  . VAL D  1 1101 ? 188.596 207.472 266.915 1.00 48.77  ? 1104 VAL B CA  1 
ATOM   17448 C C   . VAL D  1 1101 ? 187.410 207.162 266.017 1.00 48.77  ? 1104 VAL B C   1 
ATOM   17449 O O   . VAL D  1 1101 ? 186.284 206.976 266.489 1.00 48.77  ? 1104 VAL B O   1 
ATOM   17450 C CB  . VAL D  1 1101 ? 189.305 206.182 267.377 1.00 48.77  ? 1104 VAL B CB  1 
ATOM   17451 C CG1 . VAL D  1 1101 ? 190.402 206.514 268.359 1.00 48.77  ? 1104 VAL B CG1 1 
ATOM   17452 C CG2 . VAL D  1 1101 ? 188.319 205.219 267.999 1.00 48.77  ? 1104 VAL B CG2 1 
ATOM   17453 N N   . THR D  1 1102 ? 187.645 207.129 264.710 1.00 47.11  ? 1105 THR B N   1 
ATOM   17454 C CA  . THR D  1 1102 ? 186.529 206.889 263.807 1.00 47.11  ? 1105 THR B CA  1 
ATOM   17455 C C   . THR D  1 1102 ? 186.988 206.109 262.587 1.00 47.11  ? 1105 THR B C   1 
ATOM   17456 O O   . THR D  1 1102 ? 188.182 206.002 262.307 1.00 47.11  ? 1105 THR B O   1 
ATOM   17457 C CB  . THR D  1 1102 ? 185.872 208.194 263.371 1.00 47.11  ? 1105 THR B CB  1 
ATOM   17458 O OG1 . THR D  1 1102 ? 184.697 207.901 262.608 1.00 47.11  ? 1105 THR B OG1 1 
ATOM   17459 C CG2 . THR D  1 1102 ? 186.822 208.988 262.526 1.00 47.11  ? 1105 THR B CG2 1 
ATOM   17460 N N   . GLN D  1 1103 ? 186.013 205.554 261.869 1.00 44.80  ? 1106 GLN B N   1 
ATOM   17461 C CA  . GLN D  1 1103 ? 186.282 204.820 260.644 1.00 44.80  ? 1106 GLN B CA  1 
ATOM   17462 C C   . GLN D  1 1103 ? 186.497 205.783 259.480 1.00 44.80  ? 1106 GLN B C   1 
ATOM   17463 O O   . GLN D  1 1103 ? 186.227 206.982 259.565 1.00 44.80  ? 1106 GLN B O   1 
ATOM   17464 C CB  . GLN D  1 1103 ? 185.140 203.863 260.317 1.00 44.80  ? 1106 GLN B CB  1 
ATOM   17465 C CG  . GLN D  1 1103 ? 184.623 203.071 261.491 1.00 44.80  ? 1106 GLN B CG  1 
ATOM   17466 C CD  . GLN D  1 1103 ? 183.254 202.488 261.218 1.00 44.80  ? 1106 GLN B CD  1 
ATOM   17467 O OE1 . GLN D  1 1103 ? 182.708 202.647 260.128 1.00 44.80  ? 1106 GLN B OE1 1 
ATOM   17468 N NE2 . GLN D  1 1103 ? 182.691 201.808 262.207 1.00 44.80  ? 1106 GLN B NE2 1 
ATOM   17469 N N   . ARG D  1 1104 ? 186.977 205.233 258.371 1.00 48.96  ? 1107 ARG B N   1 
ATOM   17470 C CA  . ARG D  1 1104 ? 187.403 206.027 257.231 1.00 48.96  ? 1107 ARG B CA  1 
ATOM   17471 C C   . ARG D  1 1104 ? 186.273 206.397 256.284 1.00 48.96  ? 1107 ARG B C   1 
ATOM   17472 O O   . ARG D  1 1104 ? 186.488 207.214 255.385 1.00 48.96  ? 1107 ARG B O   1 
ATOM   17473 C CB  . ARG D  1 1104 ? 188.481 205.276 256.445 1.00 48.96  ? 1107 ARG B CB  1 
ATOM   17474 C CG  . ARG D  1 1104 ? 189.902 205.575 256.870 1.00 48.96  ? 1107 ARG B CG  1 
ATOM   17475 C CD  . ARG D  1 1104 ? 190.833 204.424 256.521 1.00 48.96  ? 1107 ARG B CD  1 
ATOM   17476 N NE  . ARG D  1 1104 ? 192.034 204.410 257.347 1.00 48.96  ? 1107 ARG B NE  1 
ATOM   17477 C CZ  . ARG D  1 1104 ? 192.105 203.880 258.560 1.00 48.96  ? 1107 ARG B CZ  1 
ATOM   17478 N NH1 . ARG D  1 1104 ? 191.061 203.291 259.118 1.00 48.96  ? 1107 ARG B NH1 1 
ATOM   17479 N NH2 . ARG D  1 1104 ? 193.254 203.936 259.226 1.00 48.96  ? 1107 ARG B NH2 1 
ATOM   17480 N N   . ASN D  1 1105 ? 185.083 205.823 256.443 1.00 41.59  ? 1108 ASN B N   1 
ATOM   17481 C CA  . ASN D  1 1105 ? 184.041 206.021 255.445 1.00 41.59  ? 1108 ASN B CA  1 
ATOM   17482 C C   . ASN D  1 1105 ? 182.649 206.243 256.018 1.00 41.59  ? 1108 ASN B C   1 
ATOM   17483 O O   . ASN D  1 1105 ? 181.683 206.247 255.249 1.00 41.59  ? 1108 ASN B O   1 
ATOM   17484 C CB  . ASN D  1 1105 ? 184.004 204.827 254.486 1.00 41.59  ? 1108 ASN B CB  1 
ATOM   17485 C CG  . ASN D  1 1105 ? 185.107 204.880 253.458 1.00 41.59  ? 1108 ASN B CG  1 
ATOM   17486 O OD1 . ASN D  1 1105 ? 186.006 204.043 253.456 1.00 41.59  ? 1108 ASN B OD1 1 
ATOM   17487 N ND2 . ASN D  1 1105 ? 185.050 205.871 252.580 1.00 41.59  ? 1108 ASN B ND2 1 
ATOM   17488 N N   . PHE D  1 1106 ? 182.511 206.427 257.326 1.00 42.92  ? 1109 PHE B N   1 
ATOM   17489 C CA  . PHE D  1 1106 ? 181.204 206.624 257.945 1.00 42.92  ? 1109 PHE B CA  1 
ATOM   17490 C C   . PHE D  1 1106 ? 181.438 207.173 259.339 1.00 42.92  ? 1109 PHE B C   1 
ATOM   17491 O O   . PHE D  1 1106 ? 182.190 206.576 260.113 1.00 42.92  ? 1109 PHE B O   1 
ATOM   17492 C CB  . PHE D  1 1106 ? 180.432 205.313 258.002 1.00 42.92  ? 1109 PHE B CB  1 
ATOM   17493 C CG  . PHE D  1 1106 ? 178.979 205.476 258.314 1.00 42.92  ? 1109 PHE B CG  1 
ATOM   17494 C CD1 . PHE D  1 1106 ? 178.543 205.534 259.623 1.00 42.92  ? 1109 PHE B CD1 1 
ATOM   17495 C CD2 . PHE D  1 1106 ? 178.045 205.557 257.300 1.00 42.92  ? 1109 PHE B CD2 1 
ATOM   17496 C CE1 . PHE D  1 1106 ? 177.206 205.679 259.914 1.00 42.92  ? 1109 PHE B CE1 1 
ATOM   17497 C CE2 . PHE D  1 1106 ? 176.708 205.702 257.587 1.00 42.92  ? 1109 PHE B CE2 1 
ATOM   17498 C CZ  . PHE D  1 1106 ? 176.289 205.763 258.895 1.00 42.92  ? 1109 PHE B CZ  1 
ATOM   17499 N N   . TYR D  1 1107 ? 180.804 208.292 259.665 1.00 46.86  ? 1110 TYR B N   1 
ATOM   17500 C CA  . TYR D  1 1107 ? 181.052 208.916 260.956 1.00 46.86  ? 1110 TYR B CA  1 
ATOM   17501 C C   . TYR D  1 1107 ? 180.547 208.024 262.079 1.00 46.86  ? 1110 TYR B C   1 
ATOM   17502 O O   . TYR D  1 1107 ? 179.378 207.629 262.093 1.00 46.86  ? 1110 TYR B O   1 
ATOM   17503 C CB  . TYR D  1 1107 ? 180.384 210.285 261.019 1.00 46.86  ? 1110 TYR B CB  1 
ATOM   17504 C CG  . TYR D  1 1107 ? 180.834 211.107 262.199 1.00 46.86  ? 1110 TYR B CG  1 
ATOM   17505 C CD1 . TYR D  1 1107 ? 182.145 211.529 262.309 1.00 46.86  ? 1110 TYR B CD1 1 
ATOM   17506 C CD2 . TYR D  1 1107 ? 179.950 211.456 263.205 1.00 46.86  ? 1110 TYR B CD2 1 
ATOM   17507 C CE1 . TYR D  1 1107 ? 182.566 212.276 263.384 1.00 46.86  ? 1110 TYR B CE1 1 
ATOM   17508 C CE2 . TYR D  1 1107 ? 180.362 212.205 264.285 1.00 46.86  ? 1110 TYR B CE2 1 
ATOM   17509 C CZ  . TYR D  1 1107 ? 181.673 212.611 264.368 1.00 46.86  ? 1110 TYR B CZ  1 
ATOM   17510 O OH  . TYR D  1 1107 ? 182.095 213.357 265.440 1.00 46.86  ? 1110 TYR B OH  1 
ATOM   17511 N N   . GLU D  1 1108 ? 181.433 207.705 263.017 1.00 50.79  ? 1111 GLU B N   1 
ATOM   17512 C CA  . GLU D  1 1108 ? 181.100 206.859 264.154 1.00 50.79  ? 1111 GLU B CA  1 
ATOM   17513 C C   . GLU D  1 1108 ? 182.130 207.060 265.258 1.00 50.79  ? 1111 GLU B C   1 
ATOM   17514 O O   . GLU D  1 1108 ? 183.038 206.237 265.421 1.00 50.79  ? 1111 GLU B O   1 
ATOM   17515 C CB  . GLU D  1 1108 ? 181.040 205.391 263.732 1.00 50.79  ? 1111 GLU B CB  1 
ATOM   17516 C CG  . GLU D  1 1108 ? 180.472 204.458 264.786 1.00 50.79  ? 1111 GLU B CG  1 
ATOM   17517 C CD  . GLU D  1 1108 ? 178.985 204.651 264.997 1.00 50.79  ? 1111 GLU B CD  1 
ATOM   17518 O OE1 . GLU D  1 1108 ? 178.319 205.180 264.085 1.00 50.79  ? 1111 GLU B OE1 1 
ATOM   17519 O OE2 . GLU D  1 1108 ? 178.479 204.270 266.073 1.00 50.79  ? 1111 GLU B OE2 1 
ATOM   17520 N N   . PRO D  1 1109 ? 182.029 208.139 266.026 1.00 48.44  ? 1112 PRO B N   1 
ATOM   17521 C CA  . PRO D  1 1109 ? 183.040 208.411 267.050 1.00 48.44  ? 1112 PRO B CA  1 
ATOM   17522 C C   . PRO D  1 1109 ? 182.970 207.418 268.196 1.00 48.44  ? 1112 PRO B C   1 
ATOM   17523 O O   . PRO D  1 1109 ? 181.911 206.877 268.519 1.00 48.44  ? 1112 PRO B O   1 
ATOM   17524 C CB  . PRO D  1 1109 ? 182.688 209.823 267.522 1.00 48.44  ? 1112 PRO B CB  1 
ATOM   17525 C CG  . PRO D  1 1109 ? 181.227 209.930 267.279 1.00 48.44  ? 1112 PRO B CG  1 
ATOM   17526 C CD  . PRO D  1 1109 ? 180.951 209.139 266.034 1.00 48.44  ? 1112 PRO B CD  1 
ATOM   17527 N N   . GLN D  1 1110 ? 184.123 207.186 268.817 1.00 54.08  ? 1113 GLN B N   1 
ATOM   17528 C CA  . GLN D  1 1110 ? 184.218 206.328 269.987 1.00 54.08  ? 1113 GLN B CA  1 
ATOM   17529 C C   . GLN D  1 1110 ? 185.216 206.924 270.967 1.00 54.08  ? 1113 GLN B C   1 
ATOM   17530 O O   . GLN D  1 1110 ? 186.135 207.645 270.576 1.00 54.08  ? 1113 GLN B O   1 
ATOM   17531 C CB  . GLN D  1 1110 ? 184.640 204.903 269.617 1.00 54.08  ? 1113 GLN B CB  1 
ATOM   17532 C CG  . GLN D  1 1110 ? 183.569 204.103 268.905 1.00 54.08  ? 1113 GLN B CG  1 
ATOM   17533 C CD  . GLN D  1 1110 ? 182.557 203.502 269.859 1.00 54.08  ? 1113 GLN B CD  1 
ATOM   17534 O OE1 . GLN D  1 1110 ? 181.905 204.215 270.622 1.00 54.08  ? 1113 GLN B OE1 1 
ATOM   17535 N NE2 . GLN D  1 1110 ? 182.419 202.183 269.821 1.00 54.08  ? 1113 GLN B NE2 1 
ATOM   17536 N N   . ILE D  1 1111 ? 185.027 206.612 272.248 1.00 58.90  ? 1114 ILE B N   1 
ATOM   17537 C CA  . ILE D  1 1111 ? 185.933 207.102 273.277 1.00 58.90  ? 1114 ILE B CA  1 
ATOM   17538 C C   . ILE D  1 1111 ? 187.266 206.380 273.165 1.00 58.90  ? 1114 ILE B C   1 
ATOM   17539 O O   . ILE D  1 1111 ? 187.318 205.156 272.990 1.00 58.90  ? 1114 ILE B O   1 
ATOM   17540 C CB  . ILE D  1 1111 ? 185.318 206.911 274.672 1.00 58.90  ? 1114 ILE B CB  1 
ATOM   17541 C CG1 . ILE D  1 1111 ? 183.955 207.596 274.755 1.00 58.90  ? 1114 ILE B CG1 1 
ATOM   17542 C CG2 . ILE D  1 1111 ? 186.247 207.462 275.736 1.00 58.90  ? 1114 ILE B CG2 1 
ATOM   17543 C CD1 . ILE D  1 1111 ? 184.024 209.097 274.639 1.00 58.90  ? 1114 ILE B CD1 1 
ATOM   17544 N N   . ILE D  1 1112 ? 188.358 207.137 273.267 1.00 67.11  ? 1115 ILE B N   1 
ATOM   17545 C CA  . ILE D  1 1112 ? 189.684 206.552 273.121 1.00 67.11  ? 1115 ILE B CA  1 
ATOM   17546 C C   . ILE D  1 1112 ? 189.995 205.686 274.331 1.00 67.11  ? 1115 ILE B C   1 
ATOM   17547 O O   . ILE D  1 1112 ? 189.906 206.139 275.479 1.00 67.11  ? 1115 ILE B O   1 
ATOM   17548 C CB  . ILE D  1 1112 ? 190.743 207.647 272.944 1.00 67.11  ? 1115 ILE B CB  1 
ATOM   17549 C CG1 . ILE D  1 1112 ? 190.502 208.424 271.653 1.00 67.11  ? 1115 ILE B CG1 1 
ATOM   17550 C CG2 . ILE D  1 1112 ? 192.126 207.036 272.935 1.00 67.11  ? 1115 ILE B CG2 1 
ATOM   17551 C CD1 . ILE D  1 1112 ? 190.953 209.858 271.727 1.00 67.11  ? 1115 ILE B CD1 1 
ATOM   17552 N N   . THR D  1 1113 ? 190.353 204.430 274.081 1.00 71.09  ? 1116 THR B N   1 
ATOM   17553 C CA  . THR D  1 1113 ? 190.781 203.529 275.143 1.00 71.09  ? 1116 THR B CA  1 
ATOM   17554 C C   . THR D  1 1113 ? 192.048 202.806 274.715 1.00 71.09  ? 1116 THR B C   1 
ATOM   17555 O O   . THR D  1 1113 ? 192.652 203.154 273.697 1.00 71.09  ? 1116 THR B O   1 
ATOM   17556 C CB  . THR D  1 1113 ? 189.689 202.517 275.490 1.00 71.09  ? 1116 THR B CB  1 
ATOM   17557 O OG1 . THR D  1 1113 ? 189.356 201.753 274.326 1.00 71.09  ? 1116 THR B OG1 1 
ATOM   17558 C CG2 . THR D  1 1113 ? 188.442 203.219 276.005 1.00 71.09  ? 1116 THR B CG2 1 
ATOM   17559 N N   . THR D  1 1114 ? 192.458 201.799 275.481 1.00 70.91  ? 1117 THR B N   1 
ATOM   17560 C CA  . THR D  1 1114 ? 193.656 201.044 275.144 1.00 70.91  ? 1117 THR B CA  1 
ATOM   17561 C C   . THR D  1 1114 ? 193.398 199.938 274.129 1.00 70.91  ? 1117 THR B C   1 
ATOM   17562 O O   . THR D  1 1114 ? 194.350 199.271 273.713 1.00 70.91  ? 1117 THR B O   1 
ATOM   17563 C CB  . THR D  1 1114 ? 194.272 200.441 276.405 1.00 70.91  ? 1117 THR B CB  1 
ATOM   17564 O OG1 . THR D  1 1114 ? 195.588 199.961 276.108 1.00 70.91  ? 1117 THR B OG1 1 
ATOM   17565 C CG2 . THR D  1 1114 ? 193.421 199.291 276.907 1.00 70.91  ? 1117 THR B CG2 1 
ATOM   17566 N N   . ASP D  1 1115 ? 192.148 199.722 273.729 1.00 70.37  ? 1118 ASP B N   1 
ATOM   17567 C CA  . ASP D  1 1115 ? 191.812 198.710 272.737 1.00 70.37  ? 1118 ASP B CA  1 
ATOM   17568 C C   . ASP D  1 1115 ? 191.766 199.258 271.318 1.00 70.37  ? 1118 ASP B C   1 
ATOM   17569 O O   . ASP D  1 1115 ? 191.530 198.489 270.381 1.00 70.37  ? 1118 ASP B O   1 
ATOM   17570 C CB  . ASP D  1 1115 ? 190.468 198.063 273.079 1.00 70.37  ? 1118 ASP B CB  1 
ATOM   17571 C CG  . ASP D  1 1115 ? 190.554 197.152 274.283 1.00 70.37  ? 1118 ASP B CG  1 
ATOM   17572 O OD1 . ASP D  1 1115 ? 191.591 197.183 274.976 1.00 70.37  ? 1118 ASP B OD1 1 
ATOM   17573 O OD2 . ASP D  1 1115 ? 189.587 196.405 274.536 1.00 70.37  ? 1118 ASP B OD2 1 
ATOM   17574 N N   . ASN D  1 1116 ? 191.977 200.559 271.135 1.00 62.70  ? 1119 ASN B N   1 
ATOM   17575 C CA  . ASN D  1 1116 ? 191.984 201.163 269.813 1.00 62.70  ? 1119 ASN B CA  1 
ATOM   17576 C C   . ASN D  1 1116 ? 193.350 201.680 269.399 1.00 62.70  ? 1119 ASN B C   1 
ATOM   17577 O O   . ASN D  1 1116 ? 193.499 202.147 268.265 1.00 62.70  ? 1119 ASN B O   1 
ATOM   17578 C CB  . ASN D  1 1116 ? 190.983 202.323 269.753 1.00 62.70  ? 1119 ASN B CB  1 
ATOM   17579 C CG  . ASN D  1 1116 ? 189.663 201.980 270.388 1.00 62.70  ? 1119 ASN B CG  1 
ATOM   17580 O OD1 . ASN D  1 1116 ? 189.205 200.842 270.315 1.00 62.70  ? 1119 ASN B OD1 1 
ATOM   17581 N ND2 . ASN D  1 1116 ? 189.037 202.964 271.018 1.00 62.70  ? 1119 ASN B ND2 1 
ATOM   17582 N N   . THR D  1 1117 ? 194.343 201.626 270.284 1.00 57.20  ? 1120 THR B N   1 
ATOM   17583 C CA  . THR D  1 1117 ? 195.644 202.222 270.032 1.00 57.20  ? 1120 THR B CA  1 
ATOM   17584 C C   . THR D  1 1117 ? 196.747 201.216 270.314 1.00 57.20  ? 1120 THR B C   1 
ATOM   17585 O O   . THR D  1 1117 ? 196.616 200.355 271.186 1.00 57.20  ? 1120 THR B O   1 
ATOM   17586 C CB  . THR D  1 1117 ? 195.873 203.458 270.901 1.00 57.20  ? 1120 THR B CB  1 
ATOM   17587 O OG1 . THR D  1 1117 ? 196.220 203.042 272.226 1.00 57.20  ? 1120 THR B OG1 1 
ATOM   17588 C CG2 . THR D  1 1117 ? 194.622 204.314 270.965 1.00 57.20  ? 1120 THR B CG2 1 
ATOM   17589 N N   . PHE D  1 1118 ? 197.841 201.338 269.568 1.00 53.56  ? 1121 PHE B N   1 
ATOM   17590 C CA  . PHE D  1 1118 ? 199.062 200.600 269.852 1.00 53.56  ? 1121 PHE B CA  1 
ATOM   17591 C C   . PHE D  1 1118 ? 200.208 201.591 269.973 1.00 53.56  ? 1121 PHE B C   1 
ATOM   17592 O O   . PHE D  1 1118 ? 200.384 202.450 269.105 1.00 53.56  ? 1121 PHE B O   1 
ATOM   17593 C CB  . PHE D  1 1118 ? 199.358 199.545 268.777 1.00 53.56  ? 1121 PHE B CB  1 
ATOM   17594 C CG  . PHE D  1 1118 ? 199.614 200.109 267.408 1.00 53.56  ? 1121 PHE B CG  1 
ATOM   17595 C CD1 . PHE D  1 1118 ? 198.567 200.404 266.558 1.00 53.56  ? 1121 PHE B CD1 1 
ATOM   17596 C CD2 . PHE D  1 1118 ? 200.906 200.312 266.960 1.00 53.56  ? 1121 PHE B CD2 1 
ATOM   17597 C CE1 . PHE D  1 1118 ? 198.803 200.906 265.296 1.00 53.56  ? 1121 PHE B CE1 1 
ATOM   17598 C CE2 . PHE D  1 1118 ? 201.144 200.817 265.702 1.00 53.56  ? 1121 PHE B CE2 1 
ATOM   17599 C CZ  . PHE D  1 1118 ? 200.090 201.112 264.869 1.00 53.56  ? 1121 PHE B CZ  1 
ATOM   17600 N N   . VAL D  1 1119 ? 200.977 201.471 271.048 1.00 57.75  ? 1122 VAL B N   1 
ATOM   17601 C CA  . VAL D  1 1119 ? 202.019 202.440 271.360 1.00 57.75  ? 1122 VAL B CA  1 
ATOM   17602 C C   . VAL D  1 1119 ? 203.298 202.075 270.619 1.00 57.75  ? 1122 VAL B C   1 
ATOM   17603 O O   . VAL D  1 1119 ? 203.727 200.916 270.627 1.00 57.75  ? 1122 VAL B O   1 
ATOM   17604 C CB  . VAL D  1 1119 ? 202.249 202.512 272.876 1.00 57.75  ? 1122 VAL B CB  1 
ATOM   17605 C CG1 . VAL D  1 1119 ? 202.519 201.129 273.438 1.00 57.75  ? 1122 VAL B CG1 1 
ATOM   17606 C CG2 . VAL D  1 1119 ? 203.403 203.440 273.184 1.00 57.75  ? 1122 VAL B CG2 1 
ATOM   17607 N N   . SER D  1 1120 ? 203.905 203.065 269.961 1.00 65.55  ? 1123 SER B N   1 
ATOM   17608 C CA  . SER D  1 1120 ? 205.139 202.829 269.213 1.00 65.55  ? 1123 SER B CA  1 
ATOM   17609 C C   . SER D  1 1120 ? 205.885 204.158 269.086 1.00 65.55  ? 1123 SER B C   1 
ATOM   17610 O O   . SER D  1 1120 ? 205.538 204.979 268.234 1.00 65.55  ? 1123 SER B O   1 
ATOM   17611 C CB  . SER D  1 1120 ? 204.841 202.230 267.849 1.00 65.55  ? 1123 SER B CB  1 
ATOM   17612 O OG  . SER D  1 1120 ? 205.975 202.297 267.002 1.00 65.55  ? 1123 SER B OG  1 
ATOM   17613 N N   . GLY D  1 1121 ? 206.908 204.347 269.914 1.00 79.84  ? 1124 GLY B N   1 
ATOM   17614 C CA  . GLY D  1 1121 ? 207.736 205.530 269.852 1.00 79.84  ? 1124 GLY B CA  1 
ATOM   17615 C C   . GLY D  1 1121 ? 207.956 206.119 271.224 1.00 79.84  ? 1124 GLY B C   1 
ATOM   17616 O O   . GLY D  1 1121 ? 207.715 205.479 272.253 1.00 79.84  ? 1124 GLY B O   1 
ATOM   17617 N N   . ASN D  1 1122 ? 208.427 207.373 271.244 1.00 87.70  ? 1125 ASN B N   1 
ATOM   17618 C CA  . ASN D  1 1122 ? 208.712 208.051 272.502 1.00 87.70  ? 1125 ASN B CA  1 
ATOM   17619 C C   . ASN D  1 1122 ? 208.236 209.502 272.506 1.00 87.70  ? 1125 ASN B C   1 
ATOM   17620 O O   . ASN D  1 1122 ? 208.746 210.307 273.295 1.00 87.70  ? 1125 ASN B O   1 
ATOM   17621 C CB  . ASN D  1 1122 ? 210.207 208.003 272.815 1.00 87.70  ? 1125 ASN B CB  1 
ATOM   17622 C CG  . ASN D  1 1122 ? 211.016 208.906 271.913 1.00 87.70  ? 1125 ASN B CG  1 
ATOM   17623 O OD1 . ASN D  1 1122 ? 210.762 208.989 270.712 1.00 87.70  ? 1125 ASN B OD1 1 
ATOM   17624 N ND2 . ASN D  1 1122 ? 211.993 209.597 272.488 1.00 87.70  ? 1125 ASN B ND2 1 
ATOM   17625 N N   . CYS D  1 1123 ? 207.281 209.854 271.644 1.00 87.34  ? 1126 CYS B N   1 
ATOM   17626 C CA  . CYS D  1 1123 ? 206.652 211.178 271.644 1.00 87.34  ? 1126 CYS B CA  1 
ATOM   17627 C C   . CYS D  1 1123 ? 207.662 212.296 271.392 1.00 87.34  ? 1126 CYS B C   1 
ATOM   17628 O O   . CYS D  1 1123 ? 207.620 213.348 272.033 1.00 87.34  ? 1126 CYS B O   1 
ATOM   17629 C CB  . CYS D  1 1123 ? 205.890 211.424 272.949 1.00 87.34  ? 1126 CYS B CB  1 
ATOM   17630 S SG  . CYS D  1 1123 ? 204.716 212.796 272.885 1.00 87.34  ? 1126 CYS B SG  1 
ATOM   17631 N N   . ASP D  1 1124 ? 208.589 212.069 270.460 1.00 86.39  ? 1127 ASP B N   1 
ATOM   17632 C CA  . ASP D  1 1124 ? 209.508 213.132 270.058 1.00 86.39  ? 1127 ASP B CA  1 
ATOM   17633 C C   . ASP D  1 1124 ? 209.760 213.228 268.561 1.00 86.39  ? 1127 ASP B C   1 
ATOM   17634 O O   . ASP D  1 1124 ? 210.265 214.263 268.115 1.00 86.39  ? 1127 ASP B O   1 
ATOM   17635 C CB  . ASP D  1 1124 ? 210.857 212.975 270.769 1.00 86.39  ? 1127 ASP B CB  1 
ATOM   17636 C CG  . ASP D  1 1124 ? 211.608 214.287 270.887 1.00 86.39  ? 1127 ASP B CG  1 
ATOM   17637 O OD1 . ASP D  1 1124 ? 210.984 215.349 270.683 1.00 86.39  ? 1127 ASP B OD1 1 
ATOM   17638 O OD2 . ASP D  1 1124 ? 212.821 214.257 271.182 1.00 86.39  ? 1127 ASP B OD2 1 
ATOM   17639 N N   . VAL D  1 1125 ? 209.431 212.217 267.764 1.00 78.11  ? 1128 VAL B N   1 
ATOM   17640 C CA  . VAL D  1 1125 ? 209.754 212.218 266.345 1.00 78.11  ? 1128 VAL B CA  1 
ATOM   17641 C C   . VAL D  1 1125 ? 208.544 212.566 265.491 1.00 78.11  ? 1128 VAL B C   1 
ATOM   17642 O O   . VAL D  1 1125 ? 208.674 213.273 264.491 1.00 78.11  ? 1128 VAL B O   1 
ATOM   17643 C CB  . VAL D  1 1125 ? 210.349 210.856 265.931 1.00 78.11  ? 1128 VAL B CB  1 
ATOM   17644 C CG1 . VAL D  1 1125 ? 210.929 210.940 264.531 1.00 78.11  ? 1128 VAL B CG1 1 
ATOM   17645 C CG2 . VAL D  1 1125 ? 211.410 210.422 266.927 1.00 78.11  ? 1128 VAL B CG2 1 
ATOM   17646 N N   . VAL D  1 1126 ? 207.365 212.072 265.863 1.00 70.49  ? 1129 VAL B N   1 
ATOM   17647 C CA  . VAL D  1 1126 ? 206.158 212.386 265.114 1.00 70.49  ? 1129 VAL B CA  1 
ATOM   17648 C C   . VAL D  1 1126 ? 205.860 213.875 265.228 1.00 70.49  ? 1129 VAL B C   1 
ATOM   17649 O O   . VAL D  1 1126 ? 206.090 214.498 266.273 1.00 70.49  ? 1129 VAL B O   1 
ATOM   17650 C CB  . VAL D  1 1126 ? 204.983 211.529 265.612 1.00 70.49  ? 1129 VAL B CB  1 
ATOM   17651 C CG1 . VAL D  1 1126 ? 204.643 211.871 267.044 1.00 70.49  ? 1129 VAL B CG1 1 
ATOM   17652 C CG2 . VAL D  1 1126 ? 203.774 211.720 264.718 1.00 70.49  ? 1129 VAL B CG2 1 
ATOM   17653 N N   . ILE D  1 1127 ? 205.369 214.459 264.138 1.00 65.00  ? 1130 ILE B N   1 
ATOM   17654 C CA  . ILE D  1 1127 ? 205.103 215.889 264.050 1.00 65.00  ? 1130 ILE B CA  1 
ATOM   17655 C C   . ILE D  1 1127 ? 203.599 216.100 263.981 1.00 65.00  ? 1130 ILE B C   1 
ATOM   17656 O O   . ILE D  1 1127 ? 202.918 215.498 263.142 1.00 65.00  ? 1130 ILE B O   1 
ATOM   17657 C CB  . ILE D  1 1127 ? 205.800 216.513 262.831 1.00 65.00  ? 1130 ILE B CB  1 
ATOM   17658 C CG1 . ILE D  1 1127 ? 207.276 216.120 262.812 1.00 65.00  ? 1130 ILE B CG1 1 
ATOM   17659 C CG2 . ILE D  1 1127 ? 205.650 218.017 262.858 1.00 65.00  ? 1130 ILE B CG2 1 
ATOM   17660 C CD1 . ILE D  1 1127 ? 207.956 216.371 261.490 1.00 65.00  ? 1130 ILE B CD1 1 
ATOM   17661 N N   . GLY D  1 1128 ? 203.083 216.960 264.851 1.00 59.89  ? 1131 GLY B N   1 
ATOM   17662 C CA  . GLY D  1 1128 ? 201.662 217.210 264.928 1.00 59.89  ? 1131 GLY B CA  1 
ATOM   17663 C C   . GLY D  1 1128 ? 200.945 216.456 266.022 1.00 59.89  ? 1131 GLY B C   1 
ATOM   17664 O O   . GLY D  1 1128 ? 199.712 216.515 266.085 1.00 59.89  ? 1131 GLY B O   1 
ATOM   17665 N N   . ILE D  1 1129 ? 201.672 215.755 266.887 1.00 63.80  ? 1132 ILE B N   1 
ATOM   17666 C CA  . ILE D  1 1129 ? 201.056 214.989 267.962 1.00 63.80  ? 1132 ILE B CA  1 
ATOM   17667 C C   . ILE D  1 1129 ? 200.565 215.944 269.042 1.00 63.80  ? 1132 ILE B C   1 
ATOM   17668 O O   . ILE D  1 1129 ? 201.301 216.831 269.488 1.00 63.80  ? 1132 ILE B O   1 
ATOM   17669 C CB  . ILE D  1 1129 ? 202.037 213.944 268.524 1.00 63.80  ? 1132 ILE B CB  1 
ATOM   17670 C CG1 . ILE D  1 1129 ? 201.384 213.132 269.640 1.00 63.80  ? 1132 ILE B CG1 1 
ATOM   17671 C CG2 . ILE D  1 1129 ? 203.321 214.599 269.002 1.00 63.80  ? 1132 ILE B CG2 1 
ATOM   17672 C CD1 . ILE D  1 1129 ? 202.129 211.866 269.961 1.00 63.80  ? 1132 ILE B CD1 1 
ATOM   17673 N N   . VAL D  1 1130 ? 199.310 215.790 269.451 1.00 71.25  ? 1133 VAL B N   1 
ATOM   17674 C CA  . VAL D  1 1130 ? 198.742 216.684 270.448 1.00 71.25  ? 1133 VAL B CA  1 
ATOM   17675 C C   . VAL D  1 1130 ? 198.600 215.956 271.780 1.00 71.25  ? 1133 VAL B C   1 
ATOM   17676 O O   . VAL D  1 1130 ? 198.598 214.726 271.856 1.00 71.25  ? 1133 VAL B O   1 
ATOM   17677 C CB  . VAL D  1 1130 ? 197.394 217.245 269.974 1.00 71.25  ? 1133 VAL B CB  1 
ATOM   17678 C CG1 . VAL D  1 1130 ? 197.565 217.958 268.647 1.00 71.25  ? 1133 VAL B CG1 1 
ATOM   17679 C CG2 . VAL D  1 1130 ? 196.374 216.138 269.870 1.00 71.25  ? 1133 VAL B CG2 1 
ATOM   17680 N N   . ASN D  1 1131 ? 198.473 216.736 272.846 1.00 92.74  ? 1134 ASN B N   1 
ATOM   17681 C CA  . ASN D  1 1131 ? 198.339 216.199 274.190 1.00 92.74  ? 1134 ASN B CA  1 
ATOM   17682 C C   . ASN D  1 1131 ? 196.892 215.810 274.476 1.00 92.74  ? 1134 ASN B C   1 
ATOM   17683 O O   . ASN D  1 1131 ? 195.946 216.514 274.117 1.00 92.74  ? 1134 ASN B O   1 
ATOM   17684 C CB  . ASN D  1 1131 ? 198.816 217.219 275.221 1.00 92.74  ? 1134 ASN B CB  1 
ATOM   17685 C CG  . ASN D  1 1131 ? 200.265 217.027 275.604 1.00 92.74  ? 1134 ASN B CG  1 
ATOM   17686 O OD1 . ASN D  1 1131 ? 200.753 215.904 275.710 1.00 92.74  ? 1134 ASN B OD1 1 
ATOM   17687 N ND2 . ASN D  1 1131 ? 200.963 218.133 275.814 1.00 92.74  ? 1134 ASN B ND2 1 
ATOM   17688 N N   . ASN D  1 1132 ? 196.730 214.672 275.151 1.00 82.83  ? 1135 ASN B N   1 
ATOM   17689 C CA  . ASN D  1 1132 ? 195.415 214.196 275.562 1.00 82.83  ? 1135 ASN B CA  1 
ATOM   17690 C C   . ASN D  1 1132 ? 195.569 213.018 276.516 1.00 82.83  ? 1135 ASN B C   1 
ATOM   17691 O O   . ASN D  1 1132 ? 196.684 212.540 276.743 1.00 82.83  ? 1135 ASN B O   1 
ATOM   17692 C CB  . ASN D  1 1132 ? 194.578 213.797 274.346 1.00 82.83  ? 1135 ASN B CB  1 
ATOM   17693 C CG  . ASN D  1 1132 ? 193.113 213.616 274.681 1.00 82.83  ? 1135 ASN B CG  1 
ATOM   17694 O OD1 . ASN D  1 1132 ? 192.708 213.756 275.834 1.00 82.83  ? 1135 ASN B OD1 1 
ATOM   17695 N ND2 . ASN D  1 1132 ? 192.311 213.299 273.673 1.00 82.83  ? 1135 ASN B ND2 1 
ATOM   17696 N N   . THR D  1 1133 ? 194.461 212.548 277.081 1.00 90.36  ? 1136 THR B N   1 
ATOM   17697 C CA  . THR D  1 1133 ? 194.465 211.401 277.973 1.00 90.36  ? 1136 THR B CA  1 
ATOM   17698 C C   . THR D  1 1133 ? 193.618 210.287 277.380 1.00 90.36  ? 1136 THR B C   1 
ATOM   17699 O O   . THR D  1 1133 ? 192.641 210.538 276.670 1.00 90.36  ? 1136 THR B O   1 
ATOM   17700 C CB  . THR D  1 1133 ? 193.934 211.758 279.364 1.00 90.36  ? 1136 THR B CB  1 
ATOM   17701 O OG1 . THR D  1 1133 ? 193.855 210.570 280.162 1.00 90.36  ? 1136 THR B OG1 1 
ATOM   17702 C CG2 . THR D  1 1133 ? 192.552 212.387 279.261 1.00 90.36  ? 1136 THR B CG2 1 
ATOM   17703 N N   . VAL D  1 1134 ? 194.003 209.049 277.681 1.00 91.07  ? 1137 VAL B N   1 
ATOM   17704 C CA  . VAL D  1 1134 ? 193.266 207.879 277.220 1.00 91.07  ? 1137 VAL B CA  1 
ATOM   17705 C C   . VAL D  1 1134 ? 192.633 207.196 278.423 1.00 91.07  ? 1137 VAL B C   1 
ATOM   17706 O O   . VAL D  1 1134 ? 192.826 207.622 279.567 1.00 91.07  ? 1137 VAL B O   1 
ATOM   17707 C CB  . VAL D  1 1134 ? 194.171 206.908 276.441 1.00 91.07  ? 1137 VAL B CB  1 
ATOM   17708 C CG1 . VAL D  1 1134 ? 194.904 207.642 275.337 1.00 91.07  ? 1137 VAL B CG1 1 
ATOM   17709 C CG2 . VAL D  1 1134 ? 195.151 206.237 277.377 1.00 91.07  ? 1137 VAL B CG2 1 
ATOM   17710 N N   . TYR D  1 1135 ? 191.869 206.139 278.175 1.00 104.36 ? 1138 TYR B N   1 
ATOM   17711 C CA  . TYR D  1 1135 ? 191.131 205.438 279.214 1.00 104.36 ? 1138 TYR B CA  1 
ATOM   17712 C C   . TYR D  1 1135 ? 191.756 204.074 279.464 1.00 104.36 ? 1138 TYR B C   1 
ATOM   17713 O O   . TYR D  1 1135 ? 192.210 203.407 278.530 1.00 104.36 ? 1138 TYR B O   1 
ATOM   17714 C CB  . TYR D  1 1135 ? 189.661 205.278 278.821 1.00 104.36 ? 1138 TYR B CB  1 
ATOM   17715 C CG  . TYR D  1 1135 ? 188.754 204.856 279.954 1.00 104.36 ? 1138 TYR B CG  1 
ATOM   17716 C CD1 . TYR D  1 1135 ? 188.619 203.518 280.301 1.00 104.36 ? 1138 TYR B CD1 1 
ATOM   17717 C CD2 . TYR D  1 1135 ? 188.025 205.794 280.670 1.00 104.36 ? 1138 TYR B CD2 1 
ATOM   17718 C CE1 . TYR D  1 1135 ? 187.790 203.129 281.331 1.00 104.36 ? 1138 TYR B CE1 1 
ATOM   17719 C CE2 . TYR D  1 1135 ? 187.193 205.414 281.703 1.00 104.36 ? 1138 TYR B CE2 1 
ATOM   17720 C CZ  . TYR D  1 1135 ? 187.080 204.080 282.028 1.00 104.36 ? 1138 TYR B CZ  1 
ATOM   17721 O OH  . TYR D  1 1135 ? 186.252 203.695 283.057 1.00 104.36 ? 1138 TYR B OH  1 
ATOM   17722 N N   . ASP D  1 1136 ? 191.784 203.672 280.728 1.00 123.03 ? 1139 ASP B N   1 
ATOM   17723 C CA  . ASP D  1 1136 ? 192.303 202.364 281.125 1.00 123.03 ? 1139 ASP B CA  1 
ATOM   17724 C C   . ASP D  1 1136 ? 191.194 201.541 281.762 1.00 123.03 ? 1139 ASP B C   1 
ATOM   17725 O O   . ASP D  1 1136 ? 190.745 201.872 282.876 1.00 123.03 ? 1139 ASP B O   1 
ATOM   17726 C CB  . ASP D  1 1136 ? 193.473 202.520 282.094 1.00 123.03 ? 1139 ASP B CB  1 
ATOM   17727 C CG  . ASP D  1 1136 ? 193.818 201.227 282.801 1.00 123.03 ? 1139 ASP B CG  1 
ATOM   17728 O OD1 . ASP D  1 1136 ? 193.858 200.174 282.132 1.00 123.03 ? 1139 ASP B OD1 1 
ATOM   17729 O OD2 . ASP D  1 1136 ? 194.047 201.263 284.028 1.00 123.03 ? 1139 ASP B OD2 1 
ATOM   17730 N N   . PRO D  1 1137 ? 190.716 200.470 281.115 1.00 124.26 ? 1140 PRO B N   1 
ATOM   17731 C CA  . PRO D  1 1137 ? 189.678 199.612 281.686 1.00 124.26 ? 1140 PRO B CA  1 
ATOM   17732 C C   . PRO D  1 1137 ? 190.260 198.464 282.504 1.00 124.26 ? 1140 PRO B C   1 
ATOM   17733 O O   . PRO D  1 1137 ? 189.540 197.889 283.320 1.00 124.26 ? 1140 PRO B O   1 
ATOM   17734 C CB  . PRO D  1 1137 ? 188.941 199.084 280.449 1.00 124.26 ? 1140 PRO B CB  1 
ATOM   17735 C CG  . PRO D  1 1137 ? 189.897 199.281 279.287 1.00 124.26 ? 1140 PRO B CG  1 
ATOM   17736 C CD  . PRO D  1 1137 ? 191.116 200.016 279.775 1.00 124.26 ? 1140 PRO B CD  1 
ATOM   17737 N N   . VAL E  2 1    ? 167.576 264.379 175.795 1.00 103.08 ? 2    VAL D N   1 
ATOM   17738 C CA  . VAL E  2 1    ? 168.086 263.031 176.001 1.00 103.08 ? 2    VAL D CA  1 
ATOM   17739 C C   . VAL E  2 1    ? 169.259 262.760 175.067 1.00 103.08 ? 2    VAL D C   1 
ATOM   17740 O O   . VAL E  2 1    ? 169.106 262.755 173.845 1.00 103.08 ? 2    VAL D O   1 
ATOM   17741 C CB  . VAL E  2 1    ? 166.981 261.984 175.800 1.00 103.08 ? 2    VAL D CB  1 
ATOM   17742 C CG1 . VAL E  2 1    ? 167.586 260.612 175.570 1.00 103.08 ? 2    VAL D CG1 1 
ATOM   17743 C CG2 . VAL E  2 1    ? 166.052 261.964 176.998 1.00 103.08 ? 2    VAL D CG2 1 
ATOM   17744 N N   . GLN E  2 2    ? 170.435 262.544 175.649 1.00 105.76 ? 3    GLN D N   1 
ATOM   17745 C CA  . GLN E  2 2    ? 171.631 262.252 174.874 1.00 105.76 ? 3    GLN D CA  1 
ATOM   17746 C C   . GLN E  2 2    ? 172.674 261.644 175.797 1.00 105.76 ? 3    GLN D C   1 
ATOM   17747 O O   . GLN E  2 2    ? 172.710 261.937 176.994 1.00 105.76 ? 3    GLN D O   1 
ATOM   17748 C CB  . GLN E  2 2    ? 172.181 263.508 174.188 1.00 105.76 ? 3    GLN D CB  1 
ATOM   17749 C CG  . GLN E  2 2    ? 173.129 263.228 173.027 1.00 105.76 ? 3    GLN D CG  1 
ATOM   17750 C CD  . GLN E  2 2    ? 172.457 262.505 171.875 1.00 105.76 ? 3    GLN D CD  1 
ATOM   17751 O OE1 . GLN E  2 2    ? 171.256 262.650 171.649 1.00 105.76 ? 3    GLN D OE1 1 
ATOM   17752 N NE2 . GLN E  2 2    ? 173.234 261.719 171.137 1.00 105.76 ? 3    GLN D NE2 1 
ATOM   17753 N N   . LEU E  2 3    ? 173.522 260.794 175.223 1.00 106.09 ? 4    LEU D N   1 
ATOM   17754 C CA  . LEU E  2 3    ? 174.559 260.102 175.970 1.00 106.09 ? 4    LEU D CA  1 
ATOM   17755 C C   . LEU E  2 3    ? 175.824 260.039 175.127 1.00 106.09 ? 4    LEU D C   1 
ATOM   17756 O O   . LEU E  2 3    ? 175.764 259.801 173.917 1.00 106.09 ? 4    LEU D O   1 
ATOM   17757 C CB  . LEU E  2 3    ? 174.093 258.697 176.382 1.00 106.09 ? 4    LEU D CB  1 
ATOM   17758 C CG  . LEU E  2 3    ? 173.974 257.581 175.339 1.00 106.09 ? 4    LEU D CG  1 
ATOM   17759 C CD1 . LEU E  2 3    ? 173.862 256.240 176.029 1.00 106.09 ? 4    LEU D CD1 1 
ATOM   17760 C CD2 . LEU E  2 3    ? 172.795 257.790 174.411 1.00 106.09 ? 4    LEU D CD2 1 
ATOM   17761 N N   . VAL E  2 4    ? 176.969 260.273 175.771 1.00 110.88 ? 5    VAL D N   1 
ATOM   17762 C CA  . VAL E  2 4    ? 178.258 260.320 175.092 1.00 110.88 ? 5    VAL D CA  1 
ATOM   17763 C C   . VAL E  2 4    ? 179.291 259.541 175.897 1.00 110.88 ? 5    VAL D C   1 
ATOM   17764 O O   . VAL E  2 4    ? 179.140 259.313 177.099 1.00 110.88 ? 5    VAL D O   1 
ATOM   17765 C CB  . VAL E  2 4    ? 178.741 261.765 174.856 1.00 110.88 ? 5    VAL D CB  1 
ATOM   17766 C CG1 . VAL E  2 4    ? 177.869 262.453 173.818 1.00 110.88 ? 5    VAL D CG1 1 
ATOM   17767 C CG2 . VAL E  2 4    ? 178.737 262.541 176.160 1.00 110.88 ? 5    VAL D CG2 1 
ATOM   17768 N N   . GLU E  2 5    ? 180.364 259.153 175.217 1.00 107.20 ? 6    GLU D N   1 
ATOM   17769 C CA  . GLU E  2 5    ? 181.361 258.246 175.761 1.00 107.20 ? 6    GLU D CA  1 
ATOM   17770 C C   . GLU E  2 5    ? 182.700 258.949 175.944 1.00 107.20 ? 6    GLU D C   1 
ATOM   17771 O O   . GLU E  2 5    ? 182.958 260.009 175.368 1.00 107.20 ? 6    GLU D O   1 
ATOM   17772 C CB  . GLU E  2 5    ? 181.540 257.028 174.850 1.00 107.20 ? 6    GLU D CB  1 
ATOM   17773 C CG  . GLU E  2 5    ? 180.242 256.361 174.451 1.00 107.20 ? 6    GLU D CG  1 
ATOM   17774 C CD  . GLU E  2 5    ? 179.596 257.009 173.241 1.00 107.20 ? 6    GLU D CD  1 
ATOM   17775 O OE1 . GLU E  2 5    ? 180.169 257.984 172.713 1.00 107.20 ? 6    GLU D OE1 1 
ATOM   17776 O OE2 . GLU E  2 5    ? 178.514 256.547 172.821 1.00 107.20 ? 6    GLU D OE2 1 
ATOM   17777 N N   . SER E  2 6    ? 183.552 258.337 176.766 1.00 110.45 ? 7    SER D N   1 
ATOM   17778 C CA  . SER E  2 6    ? 184.897 258.845 177.002 1.00 110.45 ? 7    SER D CA  1 
ATOM   17779 C C   . SER E  2 6    ? 185.773 257.720 177.534 1.00 110.45 ? 7    SER D C   1 
ATOM   17780 O O   . SER E  2 6    ? 185.279 256.707 178.040 1.00 110.45 ? 7    SER D O   1 
ATOM   17781 C CB  . SER E  2 6    ? 184.890 260.020 177.984 1.00 110.45 ? 7    SER D CB  1 
ATOM   17782 O OG  . SER E  2 6    ? 184.423 259.610 179.258 1.00 110.45 ? 7    SER D OG  1 
ATOM   17783 N N   . GLY E  2 7    ? 187.086 257.912 177.413 1.00 115.42 ? 8    GLY D N   1 
ATOM   17784 C CA  . GLY E  2 7    ? 188.041 257.008 178.026 1.00 115.42 ? 8    GLY D CA  1 
ATOM   17785 C C   . GLY E  2 7    ? 188.921 256.221 177.075 1.00 115.42 ? 8    GLY D C   1 
ATOM   17786 O O   . GLY E  2 7    ? 189.606 255.285 177.497 1.00 115.42 ? 8    GLY D O   1 
ATOM   17787 N N   . GLY E  2 8    ? 188.924 256.586 175.795 1.00 123.55 ? 9    GLY D N   1 
ATOM   17788 C CA  . GLY E  2 8    ? 189.721 255.869 174.824 1.00 123.55 ? 9    GLY D CA  1 
ATOM   17789 C C   . GLY E  2 8    ? 191.195 256.225 174.886 1.00 123.55 ? 9    GLY D C   1 
ATOM   17790 O O   . GLY E  2 8    ? 191.614 257.165 175.559 1.00 123.55 ? 9    GLY D O   1 
ATOM   17791 N N   . GLY E  2 9    ? 191.993 255.447 174.166 1.00 126.23 ? 10   GLY D N   1 
ATOM   17792 C CA  . GLY E  2 9    ? 193.417 255.708 174.089 1.00 126.23 ? 10   GLY D CA  1 
ATOM   17793 C C   . GLY E  2 9    ? 194.150 254.529 173.496 1.00 126.23 ? 10   GLY D C   1 
ATOM   17794 O O   . GLY E  2 9    ? 193.586 253.453 173.280 1.00 126.23 ? 10   GLY D O   1 
ATOM   17795 N N   . LEU E  2 10   ? 195.436 254.751 173.236 1.00 127.90 ? 11   LEU D N   1 
ATOM   17796 C CA  . LEU E  2 10   ? 196.322 253.729 172.694 1.00 127.90 ? 11   LEU D CA  1 
ATOM   17797 C C   . LEU E  2 10   ? 196.996 253.009 173.854 1.00 127.90 ? 11   LEU D C   1 
ATOM   17798 O O   . LEU E  2 10   ? 197.740 253.626 174.623 1.00 127.90 ? 11   LEU D O   1 
ATOM   17799 C CB  . LEU E  2 10   ? 197.365 254.349 171.763 1.00 127.90 ? 11   LEU D CB  1 
ATOM   17800 C CG  . LEU E  2 10   ? 198.373 253.414 171.087 1.00 127.90 ? 11   LEU D CG  1 
ATOM   17801 C CD1 . LEU E  2 10   ? 197.700 252.145 170.602 1.00 127.90 ? 11   LEU D CD1 1 
ATOM   17802 C CD2 . LEU E  2 10   ? 199.084 254.116 169.938 1.00 127.90 ? 11   LEU D CD2 1 
ATOM   17803 N N   . VAL E  2 11   ? 196.742 251.708 173.975 1.00 127.09 ? 12   VAL D N   1 
ATOM   17804 C CA  . VAL E  2 11   ? 197.194 250.933 175.125 1.00 127.09 ? 12   VAL D CA  1 
ATOM   17805 C C   . VAL E  2 11   ? 197.916 249.683 174.643 1.00 127.09 ? 12   VAL D C   1 
ATOM   17806 O O   . VAL E  2 11   ? 197.457 249.004 173.718 1.00 127.09 ? 12   VAL D O   1 
ATOM   17807 C CB  . VAL E  2 11   ? 196.017 250.567 176.055 1.00 127.09 ? 12   VAL D CB  1 
ATOM   17808 C CG1 . VAL E  2 11   ? 196.434 249.517 177.069 1.00 127.09 ? 12   VAL D CG1 1 
ATOM   17809 C CG2 . VAL E  2 11   ? 195.511 251.811 176.765 1.00 127.09 ? 12   VAL D CG2 1 
ATOM   17810 N N   . GLN E  2 12   ? 199.052 249.382 175.278 1.00 125.89 ? 13   GLN D N   1 
ATOM   17811 C CA  . GLN E  2 12   ? 199.840 248.215 174.927 1.00 125.89 ? 13   GLN D CA  1 
ATOM   17812 C C   . GLN E  2 12   ? 199.063 246.936 175.233 1.00 125.89 ? 13   GLN D C   1 
ATOM   17813 O O   . GLN E  2 12   ? 198.176 246.928 176.091 1.00 125.89 ? 13   GLN D O   1 
ATOM   17814 C CB  . GLN E  2 12   ? 201.163 248.228 175.693 1.00 125.89 ? 13   GLN D CB  1 
ATOM   17815 C CG  . GLN E  2 12   ? 202.161 249.265 175.198 1.00 125.89 ? 13   GLN D CG  1 
ATOM   17816 C CD  . GLN E  2 12   ? 203.205 248.677 174.267 1.00 125.89 ? 13   GLN D CD  1 
ATOM   17817 O OE1 . GLN E  2 12   ? 202.952 247.692 173.573 1.00 125.89 ? 13   GLN D OE1 1 
ATOM   17818 N NE2 . GLN E  2 12   ? 204.386 249.282 174.247 1.00 125.89 ? 13   GLN D NE2 1 
ATOM   17819 N N   . PRO E  2 13   ? 199.375 245.841 174.534 1.00 124.70 ? 14   PRO D N   1 
ATOM   17820 C CA  . PRO E  2 13   ? 198.655 244.584 174.771 1.00 124.70 ? 14   PRO D CA  1 
ATOM   17821 C C   . PRO E  2 13   ? 198.800 244.107 176.208 1.00 124.70 ? 14   PRO D C   1 
ATOM   17822 O O   . PRO E  2 13   ? 199.807 244.355 176.873 1.00 124.70 ? 14   PRO D O   1 
ATOM   17823 C CB  . PRO E  2 13   ? 199.312 243.607 173.789 1.00 124.70 ? 14   PRO D CB  1 
ATOM   17824 C CG  . PRO E  2 13   ? 199.875 244.471 172.718 1.00 124.70 ? 14   PRO D CG  1 
ATOM   17825 C CD  . PRO E  2 13   ? 200.302 245.740 173.393 1.00 124.70 ? 14   PRO D CD  1 
ATOM   17826 N N   . GLY E  2 14   ? 197.768 243.419 176.683 1.00 117.79 ? 15   GLY D N   1 
ATOM   17827 C CA  . GLY E  2 14   ? 197.722 242.975 178.064 1.00 117.79 ? 15   GLY D CA  1 
ATOM   17828 C C   . GLY E  2 14   ? 197.575 244.096 179.069 1.00 117.79 ? 15   GLY D C   1 
ATOM   17829 O O   . GLY E  2 14   ? 198.189 244.046 180.142 1.00 117.79 ? 15   GLY D O   1 
ATOM   17830 N N   . GLY E  2 15   ? 196.768 245.109 178.751 1.00 117.49 ? 16   GLY D N   1 
ATOM   17831 C CA  . GLY E  2 15   ? 196.550 246.237 179.616 1.00 117.49 ? 16   GLY D CA  1 
ATOM   17832 C C   . GLY E  2 15   ? 195.163 246.254 180.224 1.00 117.49 ? 16   GLY D C   1 
ATOM   17833 O O   . GLY E  2 15   ? 194.459 245.237 180.278 1.00 117.49 ? 16   GLY D O   1 
ATOM   17834 N N   . SER E  2 16   ? 194.763 247.434 180.695 1.00 114.71 ? 17   SER D N   1 
ATOM   17835 C CA  . SER E  2 16   ? 193.462 247.629 181.317 1.00 114.71 ? 17   SER D CA  1 
ATOM   17836 C C   . SER E  2 16   ? 192.880 248.960 180.865 1.00 114.71 ? 17   SER D C   1 
ATOM   17837 O O   . SER E  2 16   ? 193.596 249.962 180.787 1.00 114.71 ? 17   SER D O   1 
ATOM   17838 C CB  . SER E  2 16   ? 193.565 247.593 182.846 1.00 114.71 ? 17   SER D CB  1 
ATOM   17839 O OG  . SER E  2 16   ? 194.121 246.369 183.290 1.00 114.71 ? 17   SER D OG  1 
ATOM   17840 N N   . LEU E  2 17   ? 191.583 248.966 180.567 1.00 110.29 ? 18   LEU D N   1 
ATOM   17841 C CA  . LEU E  2 17   ? 190.886 250.170 180.140 1.00 110.29 ? 18   LEU D CA  1 
ATOM   17842 C C   . LEU E  2 17   ? 189.574 250.290 180.899 1.00 110.29 ? 18   LEU D C   1 
ATOM   17843 O O   . LEU E  2 17   ? 189.045 249.308 181.421 1.00 110.29 ? 18   LEU D O   1 
ATOM   17844 C CB  . LEU E  2 17   ? 190.607 250.165 178.634 1.00 110.29 ? 18   LEU D CB  1 
ATOM   17845 C CG  . LEU E  2 17   ? 191.711 250.698 177.726 1.00 110.29 ? 18   LEU D CG  1 
ATOM   17846 C CD1 . LEU E  2 17   ? 192.767 249.631 177.525 1.00 110.29 ? 18   LEU D CD1 1 
ATOM   17847 C CD2 . LEU E  2 17   ? 191.139 251.148 176.395 1.00 110.29 ? 18   LEU D CD2 1 
ATOM   17848 N N   . ARG E  2 18   ? 189.036 251.509 180.934 1.00 104.91 ? 19   ARG D N   1 
ATOM   17849 C CA  . ARG E  2 18   ? 187.798 251.764 181.671 1.00 104.91 ? 19   ARG D CA  1 
ATOM   17850 C C   . ARG E  2 18   ? 187.031 252.860 180.929 1.00 104.91 ? 19   ARG D C   1 
ATOM   17851 O O   . ARG E  2 18   ? 187.247 254.051 181.162 1.00 104.91 ? 19   ARG D O   1 
ATOM   17852 C CB  . ARG E  2 18   ? 188.104 252.155 183.107 1.00 104.91 ? 19   ARG D CB  1 
ATOM   17853 C CG  . ARG E  2 18   ? 186.901 252.352 183.997 1.00 104.91 ? 19   ARG D CG  1 
ATOM   17854 C CD  . ARG E  2 18   ? 187.335 252.267 185.450 1.00 104.91 ? 19   ARG D CD  1 
ATOM   17855 N NE  . ARG E  2 18   ? 186.297 251.746 186.328 1.00 104.91 ? 19   ARG D NE  1 
ATOM   17856 C CZ  . ARG E  2 18   ? 185.183 252.392 186.642 1.00 104.91 ? 19   ARG D CZ  1 
ATOM   17857 N NH1 . ARG E  2 18   ? 184.936 253.608 186.183 1.00 104.91 ? 19   ARG D NH1 1 
ATOM   17858 N NH2 . ARG E  2 18   ? 184.302 251.810 187.450 1.00 104.91 ? 19   ARG D NH2 1 
ATOM   17859 N N   . LEU E  2 19   ? 186.133 252.441 180.041 1.00 102.88 ? 20   LEU D N   1 
ATOM   17860 C CA  . LEU E  2 19   ? 185.332 253.378 179.270 1.00 102.88 ? 20   LEU D CA  1 
ATOM   17861 C C   . LEU E  2 19   ? 184.109 253.813 180.065 1.00 102.88 ? 20   LEU D C   1 
ATOM   17862 O O   . LEU E  2 19   ? 183.543 253.042 180.846 1.00 102.88 ? 20   LEU D O   1 
ATOM   17863 C CB  . LEU E  2 19   ? 184.890 252.749 177.949 1.00 102.88 ? 20   LEU D CB  1 
ATOM   17864 C CG  . LEU E  2 19   ? 185.938 252.636 176.848 1.00 102.88 ? 20   LEU D CG  1 
ATOM   17865 C CD1 . LEU E  2 19   ? 186.741 251.367 177.016 1.00 102.88 ? 20   LEU D CD1 1 
ATOM   17866 C CD2 . LEU E  2 19   ? 185.270 252.665 175.494 1.00 102.88 ? 20   LEU D CD2 1 
ATOM   17867 N N   . SER E  2 20   ? 183.695 255.060 179.851 1.00 111.29 ? 21   SER D N   1 
ATOM   17868 C CA  . SER E  2 20   ? 182.570 255.640 180.568 1.00 111.29 ? 21   SER D CA  1 
ATOM   17869 C C   . SER E  2 20   ? 181.546 256.154 179.571 1.00 111.29 ? 21   SER D C   1 
ATOM   17870 O O   . SER E  2 20   ? 181.887 256.932 178.675 1.00 111.29 ? 21   SER D O   1 
ATOM   17871 C CB  . SER E  2 20   ? 183.029 256.780 181.478 1.00 111.29 ? 21   SER D CB  1 
ATOM   17872 O OG  . SER E  2 20   ? 183.762 257.744 180.741 1.00 111.29 ? 21   SER D OG  1 
ATOM   17873 N N   . CYS E  2 21   ? 180.297 255.724 179.729 1.00 111.72 ? 22   CYS D N   1 
ATOM   17874 C CA  . CYS E  2 21   ? 179.176 256.224 178.939 1.00 111.72 ? 22   CYS D CA  1 
ATOM   17875 C C   . CYS E  2 21   ? 178.262 257.011 179.865 1.00 111.72 ? 22   CYS D C   1 
ATOM   17876 O O   . CYS E  2 21   ? 177.647 256.438 180.771 1.00 111.72 ? 22   CYS D O   1 
ATOM   17877 C CB  . CYS E  2 21   ? 178.425 255.080 178.261 1.00 111.72 ? 22   CYS D CB  1 
ATOM   17878 S SG  . CYS E  2 21   ? 176.959 255.603 177.347 1.00 111.72 ? 22   CYS D SG  1 
ATOM   17879 N N   . SER E  2 22   ? 178.168 258.317 179.631 1.00 114.44 ? 23   SER D N   1 
ATOM   17880 C CA  . SER E  2 22   ? 177.407 259.229 180.472 1.00 114.44 ? 23   SER D CA  1 
ATOM   17881 C C   . SER E  2 22   ? 176.156 259.675 179.733 1.00 114.44 ? 23   SER D C   1 
ATOM   17882 O O   . SER E  2 22   ? 176.236 260.121 178.583 1.00 114.44 ? 23   SER D O   1 
ATOM   17883 C CB  . SER E  2 22   ? 178.249 260.446 180.855 1.00 114.44 ? 23   SER D CB  1 
ATOM   17884 O OG  . SER E  2 22   ? 178.720 261.114 179.698 1.00 114.44 ? 23   SER D OG  1 
ATOM   17885 N N   . ALA E  2 23   ? 175.010 259.564 180.399 1.00 114.88 ? 24   ALA D N   1 
ATOM   17886 C CA  . ALA E  2 23   ? 173.722 259.936 179.835 1.00 114.88 ? 24   ALA D CA  1 
ATOM   17887 C C   . ALA E  2 23   ? 173.147 261.132 180.582 1.00 114.88 ? 24   ALA D C   1 
ATOM   17888 O O   . ALA E  2 23   ? 173.442 261.350 181.760 1.00 114.88 ? 24   ALA D O   1 
ATOM   17889 C CB  . ALA E  2 23   ? 172.735 258.768 179.892 1.00 114.88 ? 24   ALA D CB  1 
ATOM   17890 N N   . SER E  2 24   ? 172.319 261.906 179.881 1.00 114.19 ? 25   SER D N   1 
ATOM   17891 C CA  . SER E  2 24   ? 171.737 263.124 180.434 1.00 114.19 ? 25   SER D CA  1 
ATOM   17892 C C   . SER E  2 24   ? 170.262 262.952 180.779 1.00 114.19 ? 25   SER D C   1 
ATOM   17893 O O   . SER E  2 24   ? 169.854 263.193 181.918 1.00 114.19 ? 25   SER D O   1 
ATOM   17894 C CB  . SER E  2 24   ? 171.922 264.281 179.445 1.00 114.19 ? 25   SER D CB  1 
ATOM   17895 O OG  . SER E  2 24   ? 171.589 263.876 178.129 1.00 114.19 ? 25   SER D OG  1 
ATOM   17896 N N   . GLY E  2 25   ? 169.448 262.542 179.807 1.00 110.89 ? 26   GLY D N   1 
ATOM   17897 C CA  . GLY E  2 25   ? 168.021 262.393 180.012 1.00 110.89 ? 26   GLY D CA  1 
ATOM   17898 C C   . GLY E  2 25   ? 167.512 260.980 180.174 1.00 110.89 ? 26   GLY D C   1 
ATOM   17899 O O   . GLY E  2 25   ? 166.290 260.776 180.154 1.00 110.89 ? 26   GLY D O   1 
ATOM   17900 N N   . LEU E  2 26   ? 168.388 259.991 180.330 1.00 107.09 ? 27   LEU D N   1 
ATOM   17901 C CA  . LEU E  2 26   ? 167.990 258.598 180.497 1.00 107.09 ? 27   LEU D CA  1 
ATOM   17902 C C   . LEU E  2 26   ? 168.538 258.102 181.825 1.00 107.09 ? 27   LEU D C   1 
ATOM   17903 O O   . LEU E  2 26   ? 169.755 257.954 181.980 1.00 107.09 ? 27   LEU D O   1 
ATOM   17904 C CB  . LEU E  2 26   ? 168.503 257.734 179.349 1.00 107.09 ? 27   LEU D CB  1 
ATOM   17905 C CG  . LEU E  2 26   ? 167.865 257.976 177.987 1.00 107.09 ? 27   LEU D CG  1 
ATOM   17906 C CD1 . LEU E  2 26   ? 168.200 256.838 177.046 1.00 107.09 ? 27   LEU D CD1 1 
ATOM   17907 C CD2 . LEU E  2 26   ? 166.363 258.146 178.123 1.00 107.09 ? 27   LEU D CD2 1 
ATOM   17908 N N   . THR E  2 27   ? 167.648 257.844 182.777 1.00 109.79 ? 28   THR D N   1 
ATOM   17909 C CA  . THR E  2 27   ? 168.081 257.322 184.063 1.00 109.79 ? 28   THR D CA  1 
ATOM   17910 C C   . THR E  2 27   ? 168.650 255.920 183.892 1.00 109.79 ? 28   THR D C   1 
ATOM   17911 O O   . THR E  2 27   ? 168.080 255.087 183.182 1.00 109.79 ? 28   THR D O   1 
ATOM   17912 C CB  . THR E  2 27   ? 166.914 257.306 185.048 1.00 109.79 ? 28   THR D CB  1 
ATOM   17913 O OG1 . THR E  2 27   ? 166.172 258.525 184.927 1.00 109.79 ? 28   THR D OG1 1 
ATOM   17914 C CG2 . THR E  2 27   ? 167.427 257.175 186.471 1.00 109.79 ? 28   THR D CG2 1 
ATOM   17915 N N   . VAL E  2 28   ? 169.791 255.663 184.535 1.00 112.54 ? 29   VAL D N   1 
ATOM   17916 C CA  . VAL E  2 28   ? 170.392 254.334 184.495 1.00 112.54 ? 29   VAL D CA  1 
ATOM   17917 C C   . VAL E  2 28   ? 169.832 253.414 185.565 1.00 112.54 ? 29   VAL D C   1 
ATOM   17918 O O   . VAL E  2 28   ? 170.117 252.208 185.539 1.00 112.54 ? 29   VAL D O   1 
ATOM   17919 C CB  . VAL E  2 28   ? 171.922 254.396 184.667 1.00 112.54 ? 29   VAL D CB  1 
ATOM   17920 C CG1 . VAL E  2 28   ? 172.552 255.183 183.537 1.00 112.54 ? 29   VAL D CG1 1 
ATOM   17921 C CG2 . VAL E  2 28   ? 172.278 255.000 186.013 1.00 112.54 ? 29   VAL D CG2 1 
ATOM   17922 N N   . SER E  2 29   ? 169.048 253.942 186.506 1.00 113.33 ? 30   SER D N   1 
ATOM   17923 C CA  . SER E  2 29   ? 168.552 253.120 187.603 1.00 113.33 ? 30   SER D CA  1 
ATOM   17924 C C   . SER E  2 29   ? 167.660 251.995 187.096 1.00 113.33 ? 30   SER D C   1 
ATOM   17925 O O   . SER E  2 29   ? 167.779 250.850 187.544 1.00 113.33 ? 30   SER D O   1 
ATOM   17926 C CB  . SER E  2 29   ? 167.793 253.989 188.602 1.00 113.33 ? 30   SER D CB  1 
ATOM   17927 O OG  . SER E  2 29   ? 166.606 254.500 188.022 1.00 113.33 ? 30   SER D OG  1 
ATOM   17928 N N   . SER E  2 30   ? 166.757 252.301 186.165 1.00 106.79 ? 31   SER D N   1 
ATOM   17929 C CA  . SER E  2 30   ? 165.815 251.311 185.637 1.00 106.79 ? 31   SER D CA  1 
ATOM   17930 C C   . SER E  2 30   ? 165.748 251.469 184.119 1.00 106.79 ? 31   SER D C   1 
ATOM   17931 O O   . SER E  2 30   ? 164.908 252.209 183.601 1.00 106.79 ? 31   SER D O   1 
ATOM   17932 C CB  . SER E  2 30   ? 164.446 251.468 186.282 1.00 106.79 ? 31   SER D CB  1 
ATOM   17933 O OG  . SER E  2 30   ? 164.549 251.442 187.695 1.00 106.79 ? 31   SER D OG  1 
ATOM   17934 N N   . ASN E  2 31   ? 166.628 250.761 183.417 1.00 99.49  ? 32   ASN D N   1 
ATOM   17935 C CA  . ASN E  2 31   ? 166.640 250.767 181.961 1.00 99.49  ? 32   ASN D CA  1 
ATOM   17936 C C   . ASN E  2 31   ? 167.501 249.614 181.470 1.00 99.49  ? 32   ASN D C   1 
ATOM   17937 O O   . ASN E  2 31   ? 168.230 248.987 182.242 1.00 99.49  ? 32   ASN D O   1 
ATOM   17938 C CB  . ASN E  2 31   ? 167.154 252.097 181.406 1.00 99.49  ? 32   ASN D CB  1 
ATOM   17939 C CG  . ASN E  2 31   ? 166.035 253.040 181.043 1.00 99.49  ? 32   ASN D CG  1 
ATOM   17940 O OD1 . ASN E  2 31   ? 165.256 252.771 180.131 1.00 99.49  ? 32   ASN D OD1 1 
ATOM   17941 N ND2 . ASN E  2 31   ? 165.935 254.146 181.767 1.00 99.49  ? 32   ASN D ND2 1 
ATOM   17942 N N   . HIS E  2 32   ? 167.402 249.343 180.171 1.00 92.10  ? 33   HIS D N   1 
ATOM   17943 C CA  . HIS E  2 32   ? 168.206 248.325 179.507 1.00 92.10  ? 33   HIS D CA  1 
ATOM   17944 C C   . HIS E  2 32   ? 169.215 249.024 178.610 1.00 92.10  ? 33   HIS D C   1 
ATOM   17945 O O   . HIS E  2 32   ? 168.829 249.816 177.746 1.00 92.10  ? 33   HIS D O   1 
ATOM   17946 C CB  . HIS E  2 32   ? 167.330 247.381 178.684 1.00 92.10  ? 33   HIS D CB  1 
ATOM   17947 C CG  . HIS E  2 32   ? 166.323 246.629 179.495 1.00 92.10  ? 33   HIS D CG  1 
ATOM   17948 N ND1 . HIS E  2 32   ? 166.568 245.375 180.009 1.00 92.10  ? 33   HIS D ND1 1 
ATOM   17949 C CD2 . HIS E  2 32   ? 165.067 246.955 179.881 1.00 92.10  ? 33   HIS D CD2 1 
ATOM   17950 C CE1 . HIS E  2 32   ? 165.508 244.961 180.678 1.00 92.10  ? 33   HIS D CE1 1 
ATOM   17951 N NE2 . HIS E  2 32   ? 164.582 245.900 180.615 1.00 92.10  ? 33   HIS D NE2 1 
ATOM   17952 N N   . MET E  2 33   ? 170.497 248.721 178.794 1.00 90.42  ? 34   MET D N   1 
ATOM   17953 C CA  . MET E  2 33   ? 171.543 249.352 178.005 1.00 90.42  ? 34   MET D CA  1 
ATOM   17954 C C   . MET E  2 33   ? 172.522 248.303 177.503 1.00 90.42  ? 34   MET D C   1 
ATOM   17955 O O   . MET E  2 33   ? 172.602 247.193 178.029 1.00 90.42  ? 34   MET D O   1 
ATOM   17956 C CB  . MET E  2 33   ? 172.268 250.440 178.802 1.00 90.42  ? 34   MET D CB  1 
ATOM   17957 C CG  . MET E  2 33   ? 171.435 251.698 178.953 1.00 90.42  ? 34   MET D CG  1 
ATOM   17958 S SD  . MET E  2 33   ? 172.260 253.050 179.803 1.00 90.42  ? 34   MET D SD  1 
ATOM   17959 C CE  . MET E  2 33   ? 170.944 253.567 180.895 1.00 90.42  ? 34   MET D CE  1 
ATOM   17960 N N   . THR E  2 34   ? 173.253 248.665 176.452 1.00 87.29  ? 35   THR D N   1 
ATOM   17961 C CA  . THR E  2 34   ? 174.100 247.709 175.759 1.00 87.29  ? 35   THR D CA  1 
ATOM   17962 C C   . THR E  2 34   ? 175.277 248.433 175.129 1.00 87.29  ? 35   THR D C   1 
ATOM   17963 O O   . THR E  2 34   ? 175.264 249.655 174.962 1.00 87.29  ? 35   THR D O   1 
ATOM   17964 C CB  . THR E  2 34   ? 173.320 246.945 174.685 1.00 87.29  ? 35   THR D CB  1 
ATOM   17965 O OG1 . THR E  2 34   ? 174.170 245.961 174.088 1.00 87.29  ? 35   THR D OG1 1 
ATOM   17966 C CG2 . THR E  2 34   ? 172.831 247.893 173.611 1.00 87.29  ? 35   THR D CG2 1 
ATOM   17967 N N   . TRP E  2 35   ? 176.301 247.657 174.780 1.00 89.87  ? 36   TRP D N   1 
ATOM   17968 C CA  . TRP E  2 35   ? 177.501 248.162 174.130 1.00 89.87  ? 36   TRP D CA  1 
ATOM   17969 C C   . TRP E  2 35   ? 177.691 247.467 172.791 1.00 89.87  ? 36   TRP D C   1 
ATOM   17970 O O   . TRP E  2 35   ? 177.521 246.251 172.683 1.00 89.87  ? 36   TRP D O   1 
ATOM   17971 C CB  . TRP E  2 35   ? 178.736 247.942 174.999 1.00 89.87  ? 36   TRP D CB  1 
ATOM   17972 C CG  . TRP E  2 35   ? 178.960 249.007 176.012 1.00 89.87  ? 36   TRP D CG  1 
ATOM   17973 C CD1 . TRP E  2 35   ? 178.448 249.058 177.272 1.00 89.87  ? 36   TRP D CD1 1 
ATOM   17974 C CD2 . TRP E  2 35   ? 179.766 250.179 175.858 1.00 89.87  ? 36   TRP D CD2 1 
ATOM   17975 N NE1 . TRP E  2 35   ? 178.884 250.191 177.916 1.00 89.87  ? 36   TRP D NE1 1 
ATOM   17976 C CE2 . TRP E  2 35   ? 179.695 250.896 177.067 1.00 89.87  ? 36   TRP D CE2 1 
ATOM   17977 C CE3 . TRP E  2 35   ? 180.539 250.692 174.815 1.00 89.87  ? 36   TRP D CE3 1 
ATOM   17978 C CZ2 . TRP E  2 35   ? 180.365 252.098 177.261 1.00 89.87  ? 36   TRP D CZ2 1 
ATOM   17979 C CZ3 . TRP E  2 35   ? 181.203 251.885 175.008 1.00 89.87  ? 36   TRP D CZ3 1 
ATOM   17980 C CH2 . TRP E  2 35   ? 181.112 252.575 176.222 1.00 89.87  ? 36   TRP D CH2 1 
ATOM   17981 N N   . VAL E  2 36   ? 178.049 248.241 171.772 1.00 88.19  ? 37   VAL D N   1 
ATOM   17982 C CA  . VAL E  2 36   ? 178.248 247.721 170.427 1.00 88.19  ? 37   VAL D CA  1 
ATOM   17983 C C   . VAL E  2 36   ? 179.639 248.113 169.952 1.00 88.19  ? 37   VAL D C   1 
ATOM   17984 O O   . VAL E  2 36   ? 180.014 249.289 170.009 1.00 88.19  ? 37   VAL D O   1 
ATOM   17985 C CB  . VAL E  2 36   ? 177.180 248.239 169.449 1.00 88.19  ? 37   VAL D CB  1 
ATOM   17986 C CG1 . VAL E  2 36   ? 177.419 247.671 168.066 1.00 88.19  ? 37   VAL D CG1 1 
ATOM   17987 C CG2 . VAL E  2 36   ? 175.800 247.870 169.944 1.00 88.19  ? 37   VAL D CG2 1 
ATOM   17988 N N   . ARG E  2 37   ? 180.393 247.131 169.472 1.00 88.12  ? 38   ARG D N   1 
ATOM   17989 C CA  . ARG E  2 37   ? 181.757 247.326 169.004 1.00 88.12  ? 38   ARG D CA  1 
ATOM   17990 C C   . ARG E  2 37   ? 181.793 247.187 167.492 1.00 88.12  ? 38   ARG D C   1 
ATOM   17991 O O   . ARG E  2 37   ? 181.217 246.244 166.941 1.00 88.12  ? 38   ARG D O   1 
ATOM   17992 C CB  . ARG E  2 37   ? 182.698 246.311 169.652 1.00 88.12  ? 38   ARG D CB  1 
ATOM   17993 C CG  . ARG E  2 37   ? 184.121 246.372 169.150 1.00 88.12  ? 38   ARG D CG  1 
ATOM   17994 C CD  . ARG E  2 37   ? 184.953 245.253 169.744 1.00 88.12  ? 38   ARG D CD  1 
ATOM   17995 N NE  . ARG E  2 37   ? 184.626 243.961 169.156 1.00 88.12  ? 38   ARG D NE  1 
ATOM   17996 C CZ  . ARG E  2 37   ? 184.981 242.794 169.673 1.00 88.12  ? 38   ARG D CZ  1 
ATOM   17997 N NH1 . ARG E  2 37   ? 185.667 242.718 170.801 1.00 88.12  ? 38   ARG D NH1 1 
ATOM   17998 N NH2 . ARG E  2 37   ? 184.638 241.675 169.043 1.00 88.12  ? 38   ARG D NH2 1 
ATOM   17999 N N   . GLN E  2 38   ? 182.463 248.121 166.822 1.00 95.36  ? 39   GLN D N   1 
ATOM   18000 C CA  . GLN E  2 38   ? 182.603 248.089 165.371 1.00 95.36  ? 39   GLN D CA  1 
ATOM   18001 C C   . GLN E  2 38   ? 184.083 248.131 165.022 1.00 95.36  ? 39   GLN D C   1 
ATOM   18002 O O   . GLN E  2 38   ? 184.754 249.139 165.269 1.00 95.36  ? 39   GLN D O   1 
ATOM   18003 C CB  . GLN E  2 38   ? 181.859 249.250 164.714 1.00 95.36  ? 39   GLN D CB  1 
ATOM   18004 C CG  . GLN E  2 38   ? 182.114 249.372 163.225 1.00 95.36  ? 39   GLN D CG  1 
ATOM   18005 C CD  . GLN E  2 38   ? 181.353 250.519 162.599 1.00 95.36  ? 39   GLN D CD  1 
ATOM   18006 O OE1 . GLN E  2 38   ? 180.845 250.407 161.484 1.00 95.36  ? 39   GLN D OE1 1 
ATOM   18007 N NE2 . GLN E  2 38   ? 181.266 251.632 163.316 1.00 95.36  ? 39   GLN D NE2 1 
ATOM   18008 N N   . ALA E  2 39   ? 184.588 247.030 164.475 1.00 108.40 ? 40   ALA D N   1 
ATOM   18009 C CA  . ALA E  2 39   ? 185.926 247.016 163.918 1.00 108.40 ? 40   ALA D CA  1 
ATOM   18010 C C   . ALA E  2 39   ? 185.940 247.807 162.611 1.00 108.40 ? 40   ALA D C   1 
ATOM   18011 O O   . ALA E  2 39   ? 184.902 247.955 161.962 1.00 108.40 ? 40   ALA D O   1 
ATOM   18012 C CB  . ALA E  2 39   ? 186.387 245.582 163.674 1.00 108.40 ? 40   ALA D CB  1 
ATOM   18013 N N   . PRO E  2 40   ? 187.100 248.339 162.208 1.00 110.91 ? 41   PRO D N   1 
ATOM   18014 C CA  . PRO E  2 40   ? 187.134 249.184 161.007 1.00 110.91 ? 41   PRO D CA  1 
ATOM   18015 C C   . PRO E  2 40   ? 186.638 248.468 159.762 1.00 110.91 ? 41   PRO D C   1 
ATOM   18016 O O   . PRO E  2 40   ? 187.281 247.536 159.270 1.00 110.91 ? 41   PRO D O   1 
ATOM   18017 C CB  . PRO E  2 40   ? 188.616 249.556 160.885 1.00 110.91 ? 41   PRO D CB  1 
ATOM   18018 C CG  . PRO E  2 40   ? 189.145 249.440 162.267 1.00 110.91 ? 41   PRO D CG  1 
ATOM   18019 C CD  . PRO E  2 40   ? 188.407 248.296 162.886 1.00 110.91 ? 41   PRO D CD  1 
ATOM   18020 N N   . GLY E  2 41   ? 185.490 248.906 159.249 1.00 114.85 ? 42   GLY D N   1 
ATOM   18021 C CA  . GLY E  2 41   ? 184.949 248.363 158.018 1.00 114.85 ? 42   GLY D CA  1 
ATOM   18022 C C   . GLY E  2 41   ? 184.565 246.903 158.071 1.00 114.85 ? 42   GLY D C   1 
ATOM   18023 O O   . GLY E  2 41   ? 184.536 246.243 157.029 1.00 114.85 ? 42   GLY D O   1 
ATOM   18024 N N   . LYS E  2 42   ? 184.267 246.371 159.256 1.00 113.27 ? 43   LYS D N   1 
ATOM   18025 C CA  . LYS E  2 42   ? 183.936 244.958 159.404 1.00 113.27 ? 43   LYS D CA  1 
ATOM   18026 C C   . LYS E  2 42   ? 182.537 244.729 159.961 1.00 113.27 ? 43   LYS D C   1 
ATOM   18027 O O   . LYS E  2 42   ? 182.204 243.593 160.316 1.00 113.27 ? 43   LYS D O   1 
ATOM   18028 C CB  . LYS E  2 42   ? 184.969 244.261 160.295 1.00 113.27 ? 43   LYS D CB  1 
ATOM   18029 C CG  . LYS E  2 42   ? 186.399 244.355 159.789 1.00 113.27 ? 43   LYS D CG  1 
ATOM   18030 C CD  . LYS E  2 42   ? 186.499 243.977 158.320 1.00 113.27 ? 43   LYS D CD  1 
ATOM   18031 C CE  . LYS E  2 42   ? 187.706 244.629 157.661 1.00 113.27 ? 43   LYS D CE  1 
ATOM   18032 N NZ  . LYS E  2 42   ? 187.399 245.986 157.134 1.00 113.27 ? 43   LYS D NZ  1 
ATOM   18033 N N   . GLY E  2 43   ? 181.711 245.764 160.045 1.00 106.13 ? 44   GLY D N   1 
ATOM   18034 C CA  . GLY E  2 43   ? 180.375 245.612 160.583 1.00 106.13 ? 44   GLY D CA  1 
ATOM   18035 C C   . GLY E  2 43   ? 180.321 245.801 162.085 1.00 106.13 ? 44   GLY D C   1 
ATOM   18036 O O   . GLY E  2 43   ? 181.290 246.191 162.743 1.00 106.13 ? 44   GLY D O   1 
ATOM   18037 N N   . LEU E  2 44   ? 179.145 245.515 162.634 1.00 93.47  ? 45   LEU D N   1 
ATOM   18038 C CA  . LEU E  2 44   ? 178.881 245.671 164.055 1.00 93.47  ? 45   LEU D CA  1 
ATOM   18039 C C   . LEU E  2 44   ? 178.799 244.310 164.733 1.00 93.47  ? 45   LEU D C   1 
ATOM   18040 O O   . LEU E  2 44   ? 178.649 243.273 164.082 1.00 93.47  ? 45   LEU D O   1 
ATOM   18041 C CB  . LEU E  2 44   ? 177.585 246.452 164.286 1.00 93.47  ? 45   LEU D CB  1 
ATOM   18042 C CG  . LEU E  2 44   ? 177.485 247.803 163.577 1.00 93.47  ? 45   LEU D CG  1 
ATOM   18043 C CD1 . LEU E  2 44   ? 176.679 247.686 162.292 1.00 93.47  ? 45   LEU D CD1 1 
ATOM   18044 C CD2 . LEU E  2 44   ? 176.876 248.843 164.502 1.00 93.47  ? 45   LEU D CD2 1 
ATOM   18045 N N   . GLU E  2 45   ? 178.909 244.326 166.059 1.00 84.93  ? 46   GLU D N   1 
ATOM   18046 C CA  . GLU E  2 45   ? 178.857 243.100 166.851 1.00 84.93  ? 46   GLU D CA  1 
ATOM   18047 C C   . GLU E  2 45   ? 178.548 243.467 168.290 1.00 84.93  ? 46   GLU D C   1 
ATOM   18048 O O   . GLU E  2 45   ? 179.347 244.152 168.933 1.00 84.93  ? 46   GLU D O   1 
ATOM   18049 C CB  . GLU E  2 45   ? 180.176 242.340 166.769 1.00 84.93  ? 46   GLU D CB  1 
ATOM   18050 C CG  . GLU E  2 45   ? 180.221 241.101 167.646 1.00 84.93  ? 46   GLU D CG  1 
ATOM   18051 C CD  . GLU E  2 45   ? 181.562 240.394 167.593 1.00 84.93  ? 46   GLU D CD  1 
ATOM   18052 O OE1 . GLU E  2 45   ? 182.461 240.878 166.874 1.00 84.93  ? 46   GLU D OE1 1 
ATOM   18053 O OE2 . GLU E  2 45   ? 181.718 239.358 168.272 1.00 84.93  ? 46   GLU D OE2 1 
ATOM   18054 N N   . TRP E  2 46   ? 177.406 243.016 168.797 1.00 80.47  ? 47   TRP D N   1 
ATOM   18055 C CA  . TRP E  2 46   ? 177.066 243.271 170.188 1.00 80.47  ? 47   TRP D CA  1 
ATOM   18056 C C   . TRP E  2 46   ? 178.028 242.521 171.102 1.00 80.47  ? 47   TRP D C   1 
ATOM   18057 O O   . TRP E  2 46   ? 178.405 241.381 170.825 1.00 80.47  ? 47   TRP D O   1 
ATOM   18058 C CB  . TRP E  2 46   ? 175.626 242.853 170.464 1.00 80.47  ? 47   TRP D CB  1 
ATOM   18059 C CG  . TRP E  2 46   ? 175.373 242.487 171.879 1.00 80.47  ? 47   TRP D CG  1 
ATOM   18060 C CD1 . TRP E  2 46   ? 175.084 243.333 172.903 1.00 80.47  ? 47   TRP D CD1 1 
ATOM   18061 C CD2 . TRP E  2 46   ? 175.382 241.172 172.435 1.00 80.47  ? 47   TRP D CD2 1 
ATOM   18062 N NE1 . TRP E  2 46   ? 174.912 242.628 174.066 1.00 80.47  ? 47   TRP D NE1 1 
ATOM   18063 C CE2 . TRP E  2 46   ? 175.091 241.296 173.804 1.00 80.47  ? 47   TRP D CE2 1 
ATOM   18064 C CE3 . TRP E  2 46   ? 175.609 239.900 171.908 1.00 80.47  ? 47   TRP D CE3 1 
ATOM   18065 C CZ2 . TRP E  2 46   ? 175.021 240.199 174.651 1.00 80.47  ? 47   TRP D CZ2 1 
ATOM   18066 C CZ3 . TRP E  2 46   ? 175.539 238.813 172.750 1.00 80.47  ? 47   TRP D CZ3 1 
ATOM   18067 C CH2 . TRP E  2 46   ? 175.249 238.968 174.106 1.00 80.47  ? 47   TRP D CH2 1 
ATOM   18068 N N   . VAL E  2 47   ? 178.440 243.172 172.190 1.00 81.21  ? 48   VAL D N   1 
ATOM   18069 C CA  . VAL E  2 47   ? 179.486 242.616 173.043 1.00 81.21  ? 48   VAL D CA  1 
ATOM   18070 C C   . VAL E  2 47   ? 179.044 242.496 174.496 1.00 81.21  ? 48   VAL D C   1 
ATOM   18071 O O   . VAL E  2 47   ? 179.561 241.653 175.237 1.00 81.21  ? 48   VAL D O   1 
ATOM   18072 C CB  . VAL E  2 47   ? 180.772 243.454 172.942 1.00 81.21  ? 48   VAL D CB  1 
ATOM   18073 C CG1 . VAL E  2 47   ? 181.327 243.394 171.536 1.00 81.21  ? 48   VAL D CG1 1 
ATOM   18074 C CG2 . VAL E  2 47   ? 180.499 244.888 173.339 1.00 81.21  ? 48   VAL D CG2 1 
ATOM   18075 N N   . SER E  2 48   ? 178.094 243.324 174.923 1.00 83.44  ? 49   SER D N   1 
ATOM   18076 C CA  . SER E  2 48   ? 177.674 243.292 176.317 1.00 83.44  ? 49   SER D CA  1 
ATOM   18077 C C   . SER E  2 48   ? 176.339 244.003 176.469 1.00 83.44  ? 49   SER D C   1 
ATOM   18078 O O   . SER E  2 48   ? 176.010 244.905 175.696 1.00 83.44  ? 49   SER D O   1 
ATOM   18079 C CB  . SER E  2 48   ? 178.717 243.937 177.232 1.00 83.44  ? 49   SER D CB  1 
ATOM   18080 O OG  . SER E  2 48   ? 178.374 243.753 178.593 1.00 83.44  ? 49   SER D OG  1 
ATOM   18081 N N   . VAL E  2 49   ? 175.590 243.603 177.493 1.00 81.83  ? 50   VAL D N   1 
ATOM   18082 C CA  . VAL E  2 49   ? 174.271 244.165 177.758 1.00 81.83  ? 50   VAL D CA  1 
ATOM   18083 C C   . VAL E  2 49   ? 173.976 244.032 179.245 1.00 81.83  ? 50   VAL D C   1 
ATOM   18084 O O   . VAL E  2 49   ? 174.370 243.053 179.885 1.00 81.83  ? 50   VAL D O   1 
ATOM   18085 C CB  . VAL E  2 49   ? 173.189 243.475 176.900 1.00 81.83  ? 50   VAL D CB  1 
ATOM   18086 C CG1 . VAL E  2 49   ? 173.140 241.993 177.197 1.00 81.83  ? 50   VAL D CG1 1 
ATOM   18087 C CG2 . VAL E  2 49   ? 171.831 244.106 177.135 1.00 81.83  ? 50   VAL D CG2 1 
ATOM   18088 N N   . ILE E  2 50   ? 173.300 245.037 179.796 1.00 88.05  ? 51   ILE D N   1 
ATOM   18089 C CA  . ILE E  2 50   ? 172.834 245.031 181.176 1.00 88.05  ? 51   ILE D CA  1 
ATOM   18090 C C   . ILE E  2 50   ? 171.365 245.431 181.174 1.00 88.05  ? 51   ILE D C   1 
ATOM   18091 O O   . ILE E  2 50   ? 170.957 246.318 180.414 1.00 88.05  ? 51   ILE D O   1 
ATOM   18092 C CB  . ILE E  2 50   ? 173.666 245.972 182.068 1.00 88.05  ? 51   ILE D CB  1 
ATOM   18093 C CG1 . ILE E  2 50   ? 173.151 245.942 183.506 1.00 88.05  ? 51   ILE D CG1 1 
ATOM   18094 C CG2 . ILE E  2 50   ? 173.662 247.386 181.512 1.00 88.05  ? 51   ILE D CG2 1 
ATOM   18095 C CD1 . ILE E  2 50   ? 174.219 246.197 184.536 1.00 88.05  ? 51   ILE D CD1 1 
ATOM   18096 N N   . TYR E  2 51   ? 170.567 244.758 181.999 1.00 87.77  ? 52   TYR D N   1 
ATOM   18097 C CA  . TYR E  2 51   ? 169.125 244.934 182.002 1.00 87.77  ? 52   TYR D CA  1 
ATOM   18098 C C   . TYR E  2 51   ? 168.702 245.873 183.127 1.00 87.77  ? 52   TYR D C   1 
ATOM   18099 O O   . TYR E  2 51   ? 169.520 246.383 183.894 1.00 87.77  ? 52   TYR D O   1 
ATOM   18100 C CB  . TYR E  2 51   ? 168.419 243.587 182.151 1.00 87.77  ? 52   TYR D CB  1 
ATOM   18101 C CG  . TYR E  2 51   ? 168.967 242.487 181.275 1.00 87.77  ? 52   TYR D CG  1 
ATOM   18102 C CD1 . TYR E  2 51   ? 168.806 242.520 179.899 1.00 87.77  ? 52   TYR D CD1 1 
ATOM   18103 C CD2 . TYR E  2 51   ? 169.625 241.402 181.832 1.00 87.77  ? 52   TYR D CD2 1 
ATOM   18104 C CE1 . TYR E  2 51   ? 169.299 241.512 179.106 1.00 87.77  ? 52   TYR D CE1 1 
ATOM   18105 C CE2 . TYR E  2 51   ? 170.119 240.393 181.048 1.00 87.77  ? 52   TYR D CE2 1 
ATOM   18106 C CZ  . TYR E  2 51   ? 169.954 240.453 179.687 1.00 87.77  ? 52   TYR D CZ  1 
ATOM   18107 O OH  . TYR E  2 51   ? 170.450 239.441 178.909 1.00 87.77  ? 52   TYR D OH  1 
ATOM   18108 N N   . ARG E  2 52   ? 167.391 246.096 183.225 1.00 93.94  ? 53   ARG D N   1 
ATOM   18109 C CA  . ARG E  2 52   ? 166.856 246.884 184.329 1.00 93.94  ? 53   ARG D CA  1 
ATOM   18110 C C   . ARG E  2 52   ? 167.082 246.188 185.664 1.00 93.94  ? 53   ARG D C   1 
ATOM   18111 O O   . ARG E  2 52   ? 167.414 246.840 186.660 1.00 93.94  ? 53   ARG D O   1 
ATOM   18112 C CB  . ARG E  2 52   ? 165.367 247.147 184.115 1.00 93.94  ? 53   ARG D CB  1 
ATOM   18113 C CG  . ARG E  2 52   ? 164.697 247.843 185.284 1.00 93.94  ? 53   ARG D CG  1 
ATOM   18114 C CD  . ARG E  2 52   ? 163.187 247.703 185.230 1.00 93.94  ? 53   ARG D CD  1 
ATOM   18115 N NE  . ARG E  2 52   ? 162.620 248.299 184.028 1.00 93.94  ? 53   ARG D NE  1 
ATOM   18116 C CZ  . ARG E  2 52   ? 162.096 247.606 183.027 1.00 93.94  ? 53   ARG D CZ  1 
ATOM   18117 N NH1 . ARG E  2 52   ? 162.052 246.285 183.051 1.00 93.94  ? 53   ARG D NH1 1 
ATOM   18118 N NH2 . ARG E  2 52   ? 161.604 248.255 181.976 1.00 93.94  ? 53   ARG D NH2 1 
ATOM   18119 N N   . GLY E  2 53   ? 166.903 244.868 185.703 1.00 89.59  ? 54   GLY D N   1 
ATOM   18120 C CA  . GLY E  2 53   ? 167.032 244.151 186.961 1.00 89.59  ? 54   GLY D CA  1 
ATOM   18121 C C   . GLY E  2 53   ? 168.426 244.241 187.548 1.00 89.59  ? 54   GLY D C   1 
ATOM   18122 O O   . GLY E  2 53   ? 168.594 244.288 188.769 1.00 89.59  ? 54   GLY D O   1 
ATOM   18123 N N   . GLY E  2 54   ? 169.441 244.266 186.691 1.00 91.22  ? 55   GLY D N   1 
ATOM   18124 C CA  . GLY E  2 54   ? 170.823 244.344 187.133 1.00 91.22  ? 55   GLY D CA  1 
ATOM   18125 C C   . GLY E  2 54   ? 171.687 243.176 186.713 1.00 91.22  ? 55   GLY D C   1 
ATOM   18126 O O   . GLY E  2 54   ? 172.866 243.138 187.090 1.00 91.22  ? 55   GLY D O   1 
ATOM   18127 N N   . SER E  2 55   ? 171.165 242.218 185.957 1.00 89.62  ? 56   SER D N   1 
ATOM   18128 C CA  . SER E  2 55   ? 171.951 241.093 185.485 1.00 89.62  ? 56   SER D CA  1 
ATOM   18129 C C   . SER E  2 55   ? 172.720 241.474 184.223 1.00 89.62  ? 56   SER D C   1 
ATOM   18130 O O   . SER E  2 55   ? 172.482 242.514 183.606 1.00 89.62  ? 56   SER D O   1 
ATOM   18131 C CB  . SER E  2 55   ? 171.050 239.889 185.225 1.00 89.62  ? 56   SER D CB  1 
ATOM   18132 O OG  . SER E  2 55   ? 170.149 239.695 186.300 1.00 89.62  ? 56   SER D OG  1 
ATOM   18133 N N   . THR E  2 56   ? 173.662 240.614 183.843 1.00 87.36  ? 57   THR D N   1 
ATOM   18134 C CA  . THR E  2 56   ? 174.529 240.860 182.701 1.00 87.36  ? 57   THR D CA  1 
ATOM   18135 C C   . THR E  2 56   ? 174.602 239.614 181.832 1.00 87.36  ? 57   THR D C   1 
ATOM   18136 O O   . THR E  2 56   ? 174.368 238.495 182.291 1.00 87.36  ? 57   THR D O   1 
ATOM   18137 C CB  . THR E  2 56   ? 175.941 241.256 183.141 1.00 87.36  ? 57   THR D CB  1 
ATOM   18138 O OG1 . THR E  2 56   ? 176.521 240.185 183.895 1.00 87.36  ? 57   THR D OG1 1 
ATOM   18139 C CG2 . THR E  2 56   ? 175.901 242.502 184.006 1.00 87.36  ? 57   THR D CG2 1 
ATOM   18140 N N   . TYR E  2 57   ? 174.936 239.822 180.559 1.00 84.18  ? 58   TYR D N   1 
ATOM   18141 C CA  . TYR E  2 57   ? 175.072 238.718 179.612 1.00 84.18  ? 58   TYR D CA  1 
ATOM   18142 C C   . TYR E  2 57   ? 176.014 239.175 178.503 1.00 84.18  ? 58   TYR D C   1 
ATOM   18143 O O   . TYR E  2 57   ? 175.616 239.954 177.634 1.00 84.18  ? 58   TYR D O   1 
ATOM   18144 C CB  . TYR E  2 57   ? 173.716 238.302 179.058 1.00 84.18  ? 58   TYR D CB  1 
ATOM   18145 C CG  . TYR E  2 57   ? 173.767 237.118 178.122 1.00 84.18  ? 58   TYR D CG  1 
ATOM   18146 C CD1 . TYR E  2 57   ? 173.963 237.294 176.762 1.00 84.18  ? 58   TYR D CD1 1 
ATOM   18147 C CD2 . TYR E  2 57   ? 173.614 235.825 178.598 1.00 84.18  ? 58   TYR D CD2 1 
ATOM   18148 C CE1 . TYR E  2 57   ? 174.010 236.218 175.902 1.00 84.18  ? 58   TYR D CE1 1 
ATOM   18149 C CE2 . TYR E  2 57   ? 173.658 234.743 177.743 1.00 84.18  ? 58   TYR D CE2 1 
ATOM   18150 C CZ  . TYR E  2 57   ? 173.857 234.947 176.396 1.00 84.18  ? 58   TYR D CZ  1 
ATOM   18151 O OH  . TYR E  2 57   ? 173.904 233.876 175.536 1.00 84.18  ? 58   TYR D OH  1 
ATOM   18152 N N   . TYR E  2 58   ? 177.249 238.688 178.536 1.00 86.59  ? 59   TYR D N   1 
ATOM   18153 C CA  . TYR E  2 58   ? 178.242 239.045 177.536 1.00 86.59  ? 59   TYR D CA  1 
ATOM   18154 C C   . TYR E  2 58   ? 178.178 238.087 176.353 1.00 86.59  ? 59   TYR D C   1 
ATOM   18155 O O   . TYR E  2 58   ? 177.586 237.010 176.420 1.00 86.59  ? 59   TYR D O   1 
ATOM   18156 C CB  . TYR E  2 58   ? 179.643 239.044 178.145 1.00 86.59  ? 59   TYR D CB  1 
ATOM   18157 C CG  . TYR E  2 58   ? 179.690 239.578 179.555 1.00 86.59  ? 59   TYR D CG  1 
ATOM   18158 C CD1 . TYR E  2 58   ? 179.735 240.940 179.799 1.00 86.59  ? 59   TYR D CD1 1 
ATOM   18159 C CD2 . TYR E  2 58   ? 179.681 238.718 180.641 1.00 86.59  ? 59   TYR D CD2 1 
ATOM   18160 C CE1 . TYR E  2 58   ? 179.772 241.431 181.085 1.00 86.59  ? 59   TYR D CE1 1 
ATOM   18161 C CE2 . TYR E  2 58   ? 179.718 239.199 181.930 1.00 86.59  ? 59   TYR D CE2 1 
ATOM   18162 C CZ  . TYR E  2 58   ? 179.764 240.555 182.147 1.00 86.59  ? 59   TYR D CZ  1 
ATOM   18163 O OH  . TYR E  2 58   ? 179.800 241.037 183.434 1.00 86.59  ? 59   TYR D OH  1 
ATOM   18164 N N   . ALA E  2 59   ? 178.803 238.494 175.254 1.00 93.55  ? 60   ALA D N   1 
ATOM   18165 C CA  . ALA E  2 59   ? 178.868 237.642 174.080 1.00 93.55  ? 60   ALA D CA  1 
ATOM   18166 C C   . ALA E  2 59   ? 179.793 236.457 174.338 1.00 93.55  ? 60   ALA D C   1 
ATOM   18167 O O   . ALA E  2 59   ? 180.548 236.423 175.312 1.00 93.55  ? 60   ALA D O   1 
ATOM   18168 C CB  . ALA E  2 59   ? 179.351 238.430 172.864 1.00 93.55  ? 60   ALA D CB  1 
ATOM   18169 N N   . ASP E  2 60   ? 179.714 235.466 173.450 1.00 101.30 ? 61   ASP D N   1 
ATOM   18170 C CA  . ASP E  2 60   ? 180.531 234.268 173.611 1.00 101.30 ? 61   ASP D CA  1 
ATOM   18171 C C   . ASP E  2 60   ? 182.016 234.579 173.473 1.00 101.30 ? 61   ASP D C   1 
ATOM   18172 O O   . ASP E  2 60   ? 182.840 234.037 174.218 1.00 101.30 ? 61   ASP D O   1 
ATOM   18173 C CB  . ASP E  2 60   ? 180.108 233.208 172.596 1.00 101.30 ? 61   ASP D CB  1 
ATOM   18174 C CG  . ASP E  2 60   ? 180.192 233.707 171.167 1.00 101.30 ? 61   ASP D CG  1 
ATOM   18175 O OD1 . ASP E  2 60   ? 180.438 234.915 170.970 1.00 101.30 ? 61   ASP D OD1 1 
ATOM   18176 O OD2 . ASP E  2 60   ? 180.014 232.889 170.240 1.00 101.30 ? 61   ASP D OD2 1 
ATOM   18177 N N   . SER E  2 61   ? 182.375 235.452 172.530 1.00 100.37 ? 62   SER D N   1 
ATOM   18178 C CA  . SER E  2 61   ? 183.783 235.704 172.237 1.00 100.37 ? 62   SER D CA  1 
ATOM   18179 C C   . SER E  2 61   ? 184.465 236.436 173.385 1.00 100.37 ? 62   SER D C   1 
ATOM   18180 O O   . SER E  2 61   ? 185.417 235.925 173.986 1.00 100.37 ? 62   SER D O   1 
ATOM   18181 C CB  . SER E  2 61   ? 183.909 236.499 170.937 1.00 100.37 ? 62   SER D CB  1 
ATOM   18182 O OG  . SER E  2 61   ? 183.409 235.754 169.840 1.00 100.37 ? 62   SER D OG  1 
ATOM   18183 N N   . VAL E  2 62   ? 183.991 237.633 173.711 1.00 96.57  ? 63   VAL D N   1 
ATOM   18184 C CA  . VAL E  2 62   ? 184.600 238.431 174.786 1.00 96.57  ? 63   VAL D CA  1 
ATOM   18185 C C   . VAL E  2 62   ? 183.917 237.999 176.079 1.00 96.57  ? 63   VAL D C   1 
ATOM   18186 O O   . VAL E  2 62   ? 183.013 238.646 176.611 1.00 96.57  ? 63   VAL D O   1 
ATOM   18187 C CB  . VAL E  2 62   ? 184.508 239.937 174.510 1.00 96.57  ? 63   VAL D CB  1 
ATOM   18188 C CG1 . VAL E  2 62   ? 185.316 240.276 173.278 1.00 96.57  ? 63   VAL D CG1 1 
ATOM   18189 C CG2 . VAL E  2 62   ? 183.071 240.364 174.261 1.00 96.57  ? 63   VAL D CG2 1 
ATOM   18190 N N   . LYS E  2 63   ? 184.390 236.880 176.618 1.00 97.36  ? 64   LYS D N   1 
ATOM   18191 C CA  . LYS E  2 63   ? 183.863 236.310 177.849 1.00 97.36  ? 64   LYS D CA  1 
ATOM   18192 C C   . LYS E  2 63   ? 185.004 236.128 178.835 1.00 97.36  ? 64   LYS D C   1 
ATOM   18193 O O   . LYS E  2 63   ? 186.053 235.580 178.482 1.00 97.36  ? 64   LYS D O   1 
ATOM   18194 C CB  . LYS E  2 63   ? 183.169 234.972 177.586 1.00 97.36  ? 64   LYS D CB  1 
ATOM   18195 C CG  . LYS E  2 63   ? 182.729 234.242 178.847 1.00 97.36  ? 64   LYS D CG  1 
ATOM   18196 C CD  . LYS E  2 63   ? 181.652 235.007 179.601 1.00 97.36  ? 64   LYS D CD  1 
ATOM   18197 C CE  . LYS E  2 63   ? 180.315 234.940 178.879 1.00 97.36  ? 64   LYS D CE  1 
ATOM   18198 N NZ  . LYS E  2 63   ? 179.729 233.572 178.910 1.00 97.36  ? 64   LYS D NZ  1 
ATOM   18199 N N   . GLY E  2 64   ? 184.797 236.583 180.066 1.00 99.82  ? 65   GLY D N   1 
ATOM   18200 C CA  . GLY E  2 64   ? 185.826 236.517 181.077 1.00 99.82  ? 65   GLY D CA  1 
ATOM   18201 C C   . GLY E  2 64   ? 186.851 237.626 181.022 1.00 99.82  ? 65   GLY D C   1 
ATOM   18202 O O   . GLY E  2 64   ? 187.789 237.617 181.827 1.00 99.82  ? 65   GLY D O   1 
ATOM   18203 N N   . ARG E  2 65   ? 186.716 238.572 180.094 1.00 101.38 ? 66   ARG D N   1 
ATOM   18204 C CA  . ARG E  2 65   ? 187.617 239.716 180.022 1.00 101.38 ? 66   ARG D CA  1 
ATOM   18205 C C   . ARG E  2 65   ? 186.894 241.029 180.282 1.00 101.38 ? 66   ARG D C   1 
ATOM   18206 O O   . ARG E  2 65   ? 187.275 241.765 181.196 1.00 101.38 ? 66   ARG D O   1 
ATOM   18207 C CB  . ARG E  2 65   ? 188.309 239.750 178.657 1.00 101.38 ? 66   ARG D CB  1 
ATOM   18208 C CG  . ARG E  2 65   ? 189.046 238.485 178.320 1.00 101.38 ? 66   ARG D CG  1 
ATOM   18209 C CD  . ARG E  2 65   ? 190.029 238.730 177.203 1.00 101.38 ? 66   ARG D CD  1 
ATOM   18210 N NE  . ARG E  2 65   ? 189.361 239.088 175.959 1.00 101.38 ? 66   ARG D NE  1 
ATOM   18211 C CZ  . ARG E  2 65   ? 189.383 240.295 175.411 1.00 101.38 ? 66   ARG D CZ  1 
ATOM   18212 N NH1 . ARG E  2 65   ? 190.028 241.300 175.978 1.00 101.38 ? 66   ARG D NH1 1 
ATOM   18213 N NH2 . ARG E  2 65   ? 188.752 240.495 174.258 1.00 101.38 ? 66   ARG D NH2 1 
ATOM   18214 N N   . LEU E  2 66   ? 185.860 241.343 179.511 1.00 97.65  ? 67   LEU D N   1 
ATOM   18215 C CA  . LEU E  2 66   ? 185.135 242.588 179.692 1.00 97.65  ? 67   LEU D CA  1 
ATOM   18216 C C   . LEU E  2 66   ? 184.187 242.481 180.879 1.00 97.65  ? 67   LEU D C   1 
ATOM   18217 O O   . LEU E  2 66   ? 183.833 241.389 181.330 1.00 97.65  ? 67   LEU D O   1 
ATOM   18218 C CB  . LEU E  2 66   ? 184.356 242.953 178.428 1.00 97.65  ? 67   LEU D CB  1 
ATOM   18219 C CG  . LEU E  2 66   ? 185.129 243.557 177.250 1.00 97.65  ? 67   LEU D CG  1 
ATOM   18220 C CD1 . LEU E  2 66   ? 186.011 242.532 176.554 1.00 97.65  ? 67   LEU D CD1 1 
ATOM   18221 C CD2 . LEU E  2 66   ? 184.172 244.198 176.260 1.00 97.65  ? 67   LEU D CD2 1 
ATOM   18222 N N   . THR E  2 67   ? 183.788 243.638 181.397 1.00 100.16 ? 68   THR D N   1 
ATOM   18223 C CA  . THR E  2 67   ? 182.860 243.668 182.525 1.00 100.16 ? 68   THR D CA  1 
ATOM   18224 C C   . THR E  2 67   ? 182.082 244.970 182.482 1.00 100.16 ? 68   THR D C   1 
ATOM   18225 O O   . THR E  2 67   ? 182.680 246.048 182.520 1.00 100.16 ? 68   THR D O   1 
ATOM   18226 C CB  . THR E  2 67   ? 183.606 243.531 183.851 1.00 100.16 ? 68   THR D CB  1 
ATOM   18227 O OG1 . THR E  2 67   ? 184.232 242.244 183.916 1.00 100.16 ? 68   THR D OG1 1 
ATOM   18228 C CG2 . THR E  2 67   ? 182.644 243.675 185.016 1.00 100.16 ? 68   THR D CG2 1 
ATOM   18229 N N   . ILE E  2 68   ? 180.770 244.879 182.408 1.00 97.57  ? 69   ILE D N   1 
ATOM   18230 C CA  . ILE E  2 68   ? 179.916 246.059 182.430 1.00 97.57  ? 69   ILE D CA  1 
ATOM   18231 C C   . ILE E  2 68   ? 179.471 246.316 183.861 1.00 97.57  ? 69   ILE D C   1 
ATOM   18232 O O   . ILE E  2 68   ? 179.320 245.390 184.665 1.00 97.57  ? 69   ILE D O   1 
ATOM   18233 C CB  . ILE E  2 68   ? 178.717 245.893 181.474 1.00 97.57  ? 69   ILE D CB  1 
ATOM   18234 C CG1 . ILE E  2 68   ? 178.011 247.231 181.271 1.00 97.57  ? 69   ILE D CG1 1 
ATOM   18235 C CG2 . ILE E  2 68   ? 177.756 244.851 181.995 1.00 97.57  ? 69   ILE D CG2 1 
ATOM   18236 C CD1 . ILE E  2 68   ? 178.855 248.247 180.559 1.00 97.57  ? 69   ILE D CD1 1 
ATOM   18237 N N   . SER E  2 69   ? 179.280 247.589 184.195 1.00 105.08 ? 70   SER D N   1 
ATOM   18238 C CA  . SER E  2 69   ? 178.883 247.966 185.540 1.00 105.08 ? 70   SER D CA  1 
ATOM   18239 C C   . SER E  2 69   ? 178.077 249.252 185.476 1.00 105.08 ? 70   SER D C   1 
ATOM   18240 O O   . SER E  2 69   ? 178.303 250.105 184.612 1.00 105.08 ? 70   SER D O   1 
ATOM   18241 C CB  . SER E  2 69   ? 180.102 248.142 186.450 1.00 105.08 ? 70   SER D CB  1 
ATOM   18242 O OG  . SER E  2 69   ? 181.094 248.933 185.818 1.00 105.08 ? 70   SER D OG  1 
ATOM   18243 N N   . ARG E  2 70   ? 177.141 249.387 186.408 1.00 108.40 ? 71   ARG D N   1 
ATOM   18244 C CA  . ARG E  2 70   ? 176.224 250.513 186.443 1.00 108.40 ? 71   ARG D CA  1 
ATOM   18245 C C   . ARG E  2 70   ? 176.446 251.316 187.712 1.00 108.40 ? 71   ARG D C   1 
ATOM   18246 O O   . ARG E  2 70   ? 176.672 250.750 188.785 1.00 108.40 ? 71   ARG D O   1 
ATOM   18247 C CB  . ARG E  2 70   ? 174.773 250.043 186.375 1.00 108.40 ? 71   ARG D CB  1 
ATOM   18248 C CG  . ARG E  2 70   ? 173.822 251.066 185.795 1.00 108.40 ? 71   ARG D CG  1 
ATOM   18249 C CD  . ARG E  2 70   ? 172.640 250.388 185.136 1.00 108.40 ? 71   ARG D CD  1 
ATOM   18250 N NE  . ARG E  2 70   ? 171.925 249.530 186.071 1.00 108.40 ? 71   ARG D NE  1 
ATOM   18251 C CZ  . ARG E  2 70   ? 170.730 249.007 185.839 1.00 108.40 ? 71   ARG D CZ  1 
ATOM   18252 N NH1 . ARG E  2 70   ? 170.085 249.236 184.708 1.00 108.40 ? 71   ARG D NH1 1 
ATOM   18253 N NH2 . ARG E  2 70   ? 170.167 248.239 186.767 1.00 108.40 ? 71   ARG D NH2 1 
ATOM   18254 N N   . ASP E  2 71   ? 176.378 252.636 187.582 1.00 121.52 ? 72   ASP D N   1 
ATOM   18255 C CA  . ASP E  2 71   ? 176.507 253.531 188.719 1.00 121.52 ? 72   ASP D CA  1 
ATOM   18256 C C   . ASP E  2 71   ? 175.145 253.773 189.353 1.00 121.52 ? 72   ASP D C   1 
ATOM   18257 O O   . ASP E  2 71   ? 174.140 253.929 188.654 1.00 121.52 ? 72   ASP D O   1 
ATOM   18258 C CB  . ASP E  2 71   ? 177.118 254.863 188.287 1.00 121.52 ? 72   ASP D CB  1 
ATOM   18259 C CG  . ASP E  2 71   ? 176.408 255.462 187.093 1.00 121.52 ? 72   ASP D CG  1 
ATOM   18260 O OD1 . ASP E  2 71   ? 175.704 254.716 186.382 1.00 121.52 ? 72   ASP D OD1 1 
ATOM   18261 O OD2 . ASP E  2 71   ? 176.551 256.681 186.863 1.00 121.52 ? 72   ASP D OD2 1 
ATOM   18262 N N   . ASN E  2 72   ? 175.118 253.806 190.681 1.00 127.22 ? 73   ASN D N   1 
ATOM   18263 C CA  . ASN E  2 72   ? 173.896 254.138 191.408 1.00 127.22 ? 73   ASN D CA  1 
ATOM   18264 C C   . ASN E  2 72   ? 173.589 255.606 191.152 1.00 127.22 ? 73   ASN D C   1 
ATOM   18265 O O   . ASN E  2 72   ? 174.245 256.494 191.699 1.00 127.22 ? 73   ASN D O   1 
ATOM   18266 C CB  . ASN E  2 72   ? 174.065 253.850 192.894 1.00 127.22 ? 73   ASN D CB  1 
ATOM   18267 C CG  . ASN E  2 72   ? 174.695 252.497 193.153 1.00 127.22 ? 73   ASN D CG  1 
ATOM   18268 O OD1 . ASN E  2 72   ? 175.871 252.281 192.860 1.00 127.22 ? 73   ASN D OD1 1 
ATOM   18269 N ND2 . ASN E  2 72   ? 173.913 251.575 193.702 1.00 127.22 ? 73   ASN D ND2 1 
ATOM   18270 N N   . SER E  2 73   ? 172.594 255.859 190.299 1.00 126.19 ? 74   SER D N   1 
ATOM   18271 C CA  . SER E  2 73   ? 172.306 257.193 189.784 1.00 126.19 ? 74   SER D CA  1 
ATOM   18272 C C   . SER E  2 73   ? 173.532 257.746 189.069 1.00 126.19 ? 74   SER D C   1 
ATOM   18273 O O   . SER E  2 73   ? 174.427 256.982 188.692 1.00 126.19 ? 74   SER D O   1 
ATOM   18274 C CB  . SER E  2 73   ? 171.854 258.139 190.900 1.00 126.19 ? 74   SER D CB  1 
ATOM   18275 O OG  . SER E  2 73   ? 172.945 258.527 191.715 1.00 126.19 ? 74   SER D OG  1 
ATOM   18276 N N   . LYS E  2 74   ? 173.554 259.061 188.841 1.00 120.96 ? 75   LYS D N   1 
ATOM   18277 C CA  . LYS E  2 74   ? 174.665 259.778 188.218 1.00 120.96 ? 75   LYS D CA  1 
ATOM   18278 C C   . LYS E  2 74   ? 174.759 259.487 186.722 1.00 120.96 ? 75   LYS D C   1 
ATOM   18279 O O   . LYS E  2 74   ? 175.529 260.139 186.010 1.00 120.96 ? 75   LYS D O   1 
ATOM   18280 C CB  . LYS E  2 74   ? 175.990 259.445 188.913 1.00 120.96 ? 75   LYS D CB  1 
ATOM   18281 C CG  . LYS E  2 74   ? 177.062 260.506 188.760 1.00 120.96 ? 75   LYS D CG  1 
ATOM   18282 C CD  . LYS E  2 74   ? 178.403 260.000 189.260 1.00 120.96 ? 75   LYS D CD  1 
ATOM   18283 C CE  . LYS E  2 74   ? 178.831 258.754 188.506 1.00 120.96 ? 75   LYS D CE  1 
ATOM   18284 N NZ  . LYS E  2 74   ? 180.160 258.263 188.962 1.00 120.96 ? 75   LYS D NZ  1 
ATOM   18285 N N   . ASN E  2 75   ? 173.968 258.525 186.244 1.00 117.59 ? 76   ASN D N   1 
ATOM   18286 C CA  . ASN E  2 75   ? 173.741 258.291 184.815 1.00 117.59 ? 76   ASN D CA  1 
ATOM   18287 C C   . ASN E  2 75   ? 175.042 258.196 184.017 1.00 117.59 ? 76   ASN D C   1 
ATOM   18288 O O   . ASN E  2 75   ? 175.231 258.881 183.009 1.00 117.59 ? 76   ASN D O   1 
ATOM   18289 C CB  . ASN E  2 75   ? 172.830 259.374 184.237 1.00 117.59 ? 76   ASN D CB  1 
ATOM   18290 C CG  . ASN E  2 75   ? 171.619 259.640 185.106 1.00 117.59 ? 76   ASN D CG  1 
ATOM   18291 O OD1 . ASN E  2 75   ? 171.213 258.792 185.898 1.00 117.59 ? 76   ASN D OD1 1 
ATOM   18292 N ND2 . ASN E  2 75   ? 171.035 260.823 184.963 1.00 117.59 ? 76   ASN D ND2 1 
ATOM   18293 N N   . THR E  2 76   ? 175.954 257.331 184.470 1.00 118.69 ? 77   THR D N   1 
ATOM   18294 C CA  . THR E  2 76   ? 177.206 257.111 183.742 1.00 118.69 ? 77   THR D CA  1 
ATOM   18295 C C   . THR E  2 76   ? 177.705 255.700 184.047 1.00 118.69 ? 77   THR D C   1 
ATOM   18296 O O   . THR E  2 76   ? 178.372 255.482 185.061 1.00 118.69 ? 77   THR D O   1 
ATOM   18297 C CB  . THR E  2 76   ? 178.252 258.155 184.106 1.00 118.69 ? 77   THR D CB  1 
ATOM   18298 O OG1 . THR E  2 76   ? 177.718 259.468 183.898 1.00 118.69 ? 77   THR D OG1 1 
ATOM   18299 C CG2 . THR E  2 76   ? 179.497 257.980 183.248 1.00 118.69 ? 77   THR D CG2 1 
ATOM   18300 N N   . LEU E  2 77   ? 177.431 254.770 183.142 1.00 112.92 ? 78   LEU D N   1 
ATOM   18301 C CA  . LEU E  2 77   ? 177.867 253.394 183.331 1.00 112.92 ? 78   LEU D CA  1 
ATOM   18302 C C   . LEU E  2 77   ? 179.298 253.207 182.834 1.00 112.92 ? 78   LEU D C   1 
ATOM   18303 O O   . LEU E  2 77   ? 179.817 253.990 182.032 1.00 112.92 ? 78   LEU D O   1 
ATOM   18304 C CB  . LEU E  2 77   ? 176.932 252.409 182.628 1.00 112.92 ? 78   LEU D CB  1 
ATOM   18305 C CG  . LEU E  2 77   ? 176.953 252.304 181.105 1.00 112.92 ? 78   LEU D CG  1 
ATOM   18306 C CD1 . LEU E  2 77   ? 176.269 251.024 180.684 1.00 112.92 ? 78   LEU D CD1 1 
ATOM   18307 C CD2 . LEU E  2 77   ? 176.247 253.485 180.482 1.00 112.92 ? 78   LEU D CD2 1 
ATOM   18308 N N   . TYR E  2 78   ? 179.940 252.151 183.333 1.00 109.82 ? 79   TYR D N   1 
ATOM   18309 C CA  . TYR E  2 78   ? 181.364 251.926 183.124 1.00 109.82 ? 79   TYR D CA  1 
ATOM   18310 C C   . TYR E  2 78   ? 181.597 250.534 182.559 1.00 109.82 ? 79   TYR D C   1 
ATOM   18311 O O   . TYR E  2 78   ? 181.114 249.545 183.117 1.00 109.82 ? 79   TYR D O   1 
ATOM   18312 C CB  . TYR E  2 78   ? 182.133 252.085 184.438 1.00 109.82 ? 79   TYR D CB  1 
ATOM   18313 C CG  . TYR E  2 78   ? 181.942 253.423 185.113 1.00 109.82 ? 79   TYR D CG  1 
ATOM   18314 C CD1 . TYR E  2 78   ? 181.810 253.510 186.491 1.00 109.82 ? 79   TYR D CD1 1 
ATOM   18315 C CD2 . TYR E  2 78   ? 181.926 254.599 184.378 1.00 109.82 ? 79   TYR D CD2 1 
ATOM   18316 C CE1 . TYR E  2 78   ? 181.646 254.727 187.117 1.00 109.82 ? 79   TYR D CE1 1 
ATOM   18317 C CE2 . TYR E  2 78   ? 181.764 255.822 184.995 1.00 109.82 ? 79   TYR D CE2 1 
ATOM   18318 C CZ  . TYR E  2 78   ? 181.625 255.880 186.365 1.00 109.82 ? 79   TYR D CZ  1 
ATOM   18319 O OH  . TYR E  2 78   ? 181.463 257.096 186.988 1.00 109.82 ? 79   TYR D OH  1 
ATOM   18320 N N   . LEU E  2 79   ? 182.360 250.456 181.475 1.00 104.33 ? 80   LEU D N   1 
ATOM   18321 C CA  . LEU E  2 79   ? 182.762 249.186 180.884 1.00 104.33 ? 80   LEU D CA  1 
ATOM   18322 C C   . LEU E  2 79   ? 184.264 249.020 181.058 1.00 104.33 ? 80   LEU D C   1 
ATOM   18323 O O   . LEU E  2 79   ? 185.046 249.802 180.508 1.00 104.33 ? 80   LEU D O   1 
ATOM   18324 C CB  . LEU E  2 79   ? 182.371 249.116 179.408 1.00 104.33 ? 80   LEU D CB  1 
ATOM   18325 C CG  . LEU E  2 79   ? 182.584 247.768 178.719 1.00 104.33 ? 80   LEU D CG  1 
ATOM   18326 C CD1 . LEU E  2 79   ? 181.440 247.463 177.782 1.00 104.33 ? 80   LEU D CD1 1 
ATOM   18327 C CD2 . LEU E  2 79   ? 183.886 247.770 177.946 1.00 104.33 ? 80   LEU D CD2 1 
ATOM   18328 N N   . GLN E  2 80   ? 184.664 248.006 181.818 1.00 106.42 ? 81   GLN D N   1 
ATOM   18329 C CA  . GLN E  2 80   ? 186.066 247.745 182.111 1.00 106.42 ? 81   GLN D CA  1 
ATOM   18330 C C   . GLN E  2 80   ? 186.578 246.641 181.196 1.00 106.42 ? 81   GLN D C   1 
ATOM   18331 O O   . GLN E  2 80   ? 185.945 245.587 181.071 1.00 106.42 ? 81   GLN D O   1 
ATOM   18332 C CB  . GLN E  2 80   ? 186.245 247.349 183.577 1.00 106.42 ? 81   GLN D CB  1 
ATOM   18333 C CG  . GLN E  2 80   ? 187.663 247.504 184.091 1.00 106.42 ? 81   GLN D CG  1 
ATOM   18334 C CD  . GLN E  2 80   ? 188.464 246.228 183.972 1.00 106.42 ? 81   GLN D CD  1 
ATOM   18335 O OE1 . GLN E  2 80   ? 187.914 245.131 184.040 1.00 106.42 ? 81   GLN D OE1 1 
ATOM   18336 N NE2 . GLN E  2 80   ? 189.773 246.364 183.795 1.00 106.42 ? 81   GLN D NE2 1 
ATOM   18337 N N   . MET E  2 81   ? 187.719 246.886 180.557 1.00 107.43 ? 82   MET D N   1 
ATOM   18338 C CA  . MET E  2 81   ? 188.335 245.940 179.637 1.00 107.43 ? 82   MET D CA  1 
ATOM   18339 C C   . MET E  2 81   ? 189.649 245.444 180.220 1.00 107.43 ? 82   MET D C   1 
ATOM   18340 O O   . MET E  2 81   ? 190.514 246.248 180.585 1.00 107.43 ? 82   MET D O   1 
ATOM   18341 C CB  . MET E  2 81   ? 188.588 246.572 178.269 1.00 107.43 ? 82   MET D CB  1 
ATOM   18342 C CG  . MET E  2 81   ? 187.367 247.166 177.610 1.00 107.43 ? 82   MET D CG  1 
ATOM   18343 S SD  . MET E  2 81   ? 187.499 247.130 175.814 1.00 107.43 ? 82   MET D SD  1 
ATOM   18344 C CE  . MET E  2 81   ? 188.490 248.589 175.514 1.00 107.43 ? 82   MET D CE  1 
ATOM   18345 N N   . ASN E  2 82   ? 189.793 244.128 180.305 1.00 107.12 ? 83   ASN D N   1 
ATOM   18346 C CA  . ASN E  2 82   ? 191.008 243.501 180.802 1.00 107.12 ? 83   ASN D CA  1 
ATOM   18347 C C   . ASN E  2 82   ? 191.939 243.209 179.623 1.00 107.12 ? 83   ASN D C   1 
ATOM   18348 O O   . ASN E  2 82   ? 191.853 243.863 178.581 1.00 107.12 ? 83   ASN D O   1 
ATOM   18349 C CB  . ASN E  2 82   ? 190.651 242.254 181.612 1.00 107.12 ? 83   ASN D CB  1 
ATOM   18350 C CG  . ASN E  2 82   ? 190.572 242.533 183.096 1.00 107.12 ? 83   ASN D CG  1 
ATOM   18351 O OD1 . ASN E  2 82   ? 190.269 243.650 183.511 1.00 107.12 ? 83   ASN D OD1 1 
ATOM   18352 N ND2 . ASN E  2 82   ? 190.839 241.516 183.905 1.00 107.12 ? 83   ASN D ND2 1 
ATOM   18353 N N   . SER E  2 83   ? 192.845 242.244 179.788 1.00 105.53 ? 84   SER D N   1 
ATOM   18354 C CA  . SER E  2 83   ? 193.843 241.895 178.780 1.00 105.53 ? 84   SER D CA  1 
ATOM   18355 C C   . SER E  2 83   ? 193.254 241.866 177.375 1.00 105.53 ? 84   SER D C   1 
ATOM   18356 O O   . SER E  2 83   ? 192.162 241.340 177.154 1.00 105.53 ? 84   SER D O   1 
ATOM   18357 C CB  . SER E  2 83   ? 194.454 240.534 179.113 1.00 105.53 ? 84   SER D CB  1 
ATOM   18358 O OG  . SER E  2 83   ? 193.535 239.489 178.852 1.00 105.53 ? 84   SER D OG  1 
ATOM   18359 N N   . LEU E  2 84   ? 193.988 242.445 176.431 1.00 108.05 ? 85   LEU D N   1 
ATOM   18360 C CA  . LEU E  2 84   ? 193.534 242.620 175.062 1.00 108.05 ? 85   LEU D CA  1 
ATOM   18361 C C   . LEU E  2 84   ? 194.435 241.834 174.117 1.00 108.05 ? 85   LEU D C   1 
ATOM   18362 O O   . LEU E  2 84   ? 195.641 241.715 174.348 1.00 108.05 ? 85   LEU D O   1 
ATOM   18363 C CB  . LEU E  2 84   ? 193.554 244.103 174.689 1.00 108.05 ? 85   LEU D CB  1 
ATOM   18364 C CG  . LEU E  2 84   ? 192.584 245.011 175.456 1.00 108.05 ? 85   LEU D CG  1 
ATOM   18365 C CD1 . LEU E  2 84   ? 192.810 246.464 175.081 1.00 108.05 ? 85   LEU D CD1 1 
ATOM   18366 C CD2 . LEU E  2 84   ? 191.121 244.609 175.287 1.00 108.05 ? 85   LEU D CD2 1 
ATOM   18367 N N   . ARG E  2 85   ? 193.857 241.313 173.035 1.00 108.41 ? 86   ARG D N   1 
ATOM   18368 C CA  . ARG E  2 85   ? 194.614 240.517 172.074 1.00 108.41 ? 86   ARG D CA  1 
ATOM   18369 C C   . ARG E  2 85   ? 194.734 241.213 170.724 1.00 108.41 ? 86   ARG D C   1 
ATOM   18370 O O   . ARG E  2 85   ? 194.637 240.575 169.674 1.00 108.41 ? 86   ARG D O   1 
ATOM   18371 C CB  . ARG E  2 85   ? 194.003 239.134 171.867 1.00 108.41 ? 86   ARG D CB  1 
ATOM   18372 C CG  . ARG E  2 85   ? 193.597 238.369 173.107 1.00 108.41 ? 86   ARG D CG  1 
ATOM   18373 C CD  . ARG E  2 85   ? 192.445 237.452 172.742 1.00 108.41 ? 86   ARG D CD  1 
ATOM   18374 N NE  . ARG E  2 85   ? 191.790 236.827 173.883 1.00 108.41 ? 86   ARG D NE  1 
ATOM   18375 C CZ  . ARG E  2 85   ? 190.506 236.972 174.177 1.00 108.41 ? 86   ARG D CZ  1 
ATOM   18376 N NH1 . ARG E  2 85   ? 189.722 237.773 173.474 1.00 108.41 ? 86   ARG D NH1 1 
ATOM   18377 N NH2 . ARG E  2 85   ? 189.990 236.280 175.189 1.00 108.41 ? 86   ARG D NH2 1 
ATOM   18378 N N   . ALA E  2 86   ? 194.939 242.526 170.726 1.00 118.27 ? 87   ALA D N   1 
ATOM   18379 C CA  . ALA E  2 86   ? 195.204 243.312 169.521 1.00 118.27 ? 87   ALA D CA  1 
ATOM   18380 C C   . ALA E  2 86   ? 194.092 243.221 168.486 1.00 118.27 ? 87   ALA D C   1 
ATOM   18381 O O   . ALA E  2 86   ? 194.268 243.687 167.355 1.00 118.27 ? 87   ALA D O   1 
ATOM   18382 C CB  . ALA E  2 86   ? 196.536 242.917 168.870 1.00 118.27 ? 87   ALA D CB  1 
ATOM   18383 N N   . GLU E  2 87   ? 192.952 242.632 168.839 1.00 118.13 ? 88   GLU D N   1 
ATOM   18384 C CA  . GLU E  2 87   ? 191.787 242.574 167.969 1.00 118.13 ? 88   GLU D CA  1 
ATOM   18385 C C   . GLU E  2 87   ? 190.703 243.558 168.370 1.00 118.13 ? 88   GLU D C   1 
ATOM   18386 O O   . GLU E  2 87   ? 189.978 244.054 167.505 1.00 118.13 ? 88   GLU D O   1 
ATOM   18387 C CB  . GLU E  2 87   ? 191.204 241.153 167.967 1.00 118.13 ? 88   GLU D CB  1 
ATOM   18388 C CG  . GLU E  2 87   ? 189.987 240.915 167.073 1.00 118.13 ? 88   GLU D CG  1 
ATOM   18389 C CD  . GLU E  2 87   ? 190.012 241.691 165.767 1.00 118.13 ? 88   GLU D CD  1 
ATOM   18390 O OE1 . GLU E  2 87   ? 191.088 241.811 165.140 1.00 118.13 ? 88   GLU D OE1 1 
ATOM   18391 O OE2 . GLU E  2 87   ? 188.938 242.192 165.372 1.00 118.13 ? 88   GLU D OE2 1 
ATOM   18392 N N   . ASP E  2 88   ? 190.599 243.871 169.652 1.00 112.07 ? 89   ASP D N   1 
ATOM   18393 C CA  . ASP E  2 88   ? 189.591 244.786 170.161 1.00 112.07 ? 89   ASP D CA  1 
ATOM   18394 C C   . ASP E  2 88   ? 189.833 246.242 169.759 1.00 112.07 ? 89   ASP D C   1 
ATOM   18395 O O   . ASP E  2 88   ? 189.043 247.098 170.182 1.00 112.07 ? 89   ASP D O   1 
ATOM   18396 C CB  . ASP E  2 88   ? 189.505 244.648 171.683 1.00 112.07 ? 89   ASP D CB  1 
ATOM   18397 C CG  . ASP E  2 88   ? 189.166 243.233 172.116 1.00 112.07 ? 89   ASP D CG  1 
ATOM   18398 O OD1 . ASP E  2 88   ? 188.603 242.478 171.297 1.00 112.07 ? 89   ASP D OD1 1 
ATOM   18399 O OD2 . ASP E  2 88   ? 189.464 242.871 173.272 1.00 112.07 ? 89   ASP D OD2 1 
ATOM   18400 N N   . THR E  2 89   ? 190.860 246.576 168.980 1.00 116.37 ? 90   THR D N   1 
ATOM   18401 C CA  . THR E  2 89   ? 191.020 247.941 168.493 1.00 116.37 ? 90   THR D CA  1 
ATOM   18402 C C   . THR E  2 89   ? 189.865 248.268 167.553 1.00 116.37 ? 90   THR D C   1 
ATOM   18403 O O   . THR E  2 89   ? 189.787 247.746 166.437 1.00 116.37 ? 90   THR D O   1 
ATOM   18404 C CB  . THR E  2 89   ? 192.378 248.119 167.813 1.00 116.37 ? 90   THR D CB  1 
ATOM   18405 O OG1 . THR E  2 89   ? 192.469 249.433 167.241 1.00 116.37 ? 90   THR D OG1 1 
ATOM   18406 C CG2 . THR E  2 89   ? 192.641 247.047 166.752 1.00 116.37 ? 90   THR D CG2 1 
ATOM   18407 N N   . ALA E  2 90   ? 188.953 249.115 168.013 1.00 107.47 ? 91   ALA D N   1 
ATOM   18408 C CA  . ALA E  2 90   ? 187.701 249.342 167.301 1.00 107.47 ? 91   ALA D CA  1 
ATOM   18409 C C   . ALA E  2 90   ? 187.010 250.554 167.913 1.00 107.47 ? 91   ALA D C   1 
ATOM   18410 O O   . ALA E  2 90   ? 187.516 251.175 168.854 1.00 107.47 ? 91   ALA D O   1 
ATOM   18411 C CB  . ALA E  2 90   ? 186.809 248.101 167.354 1.00 107.47 ? 91   ALA D CB  1 
ATOM   18412 N N   . VAL E  2 91   ? 185.839 250.884 167.369 1.00 98.83  ? 92   VAL D N   1 
ATOM   18413 C CA  . VAL E  2 91   ? 185.034 252.001 167.848 1.00 98.83  ? 92   VAL D CA  1 
ATOM   18414 C C   . VAL E  2 91   ? 183.893 251.445 168.688 1.00 98.83  ? 92   VAL D C   1 
ATOM   18415 O O   . VAL E  2 91   ? 183.202 250.509 168.271 1.00 98.83  ? 92   VAL D O   1 
ATOM   18416 C CB  . VAL E  2 91   ? 184.501 252.844 166.679 1.00 98.83  ? 92   VAL D CB  1 
ATOM   18417 C CG1 . VAL E  2 91   ? 183.781 254.074 167.200 1.00 98.83  ? 92   VAL D CG1 1 
ATOM   18418 C CG2 . VAL E  2 91   ? 185.633 253.239 165.758 1.00 98.83  ? 92   VAL D CG2 1 
ATOM   18419 N N   . TYR E  2 92   ? 183.693 252.017 169.869 1.00 94.66  ? 93   TYR D N   1 
ATOM   18420 C CA  . TYR E  2 92   ? 182.718 251.521 170.827 1.00 94.66  ? 93   TYR D CA  1 
ATOM   18421 C C   . TYR E  2 92   ? 181.583 252.522 170.991 1.00 94.66  ? 93   TYR D C   1 
ATOM   18422 O O   . TYR E  2 92   ? 181.820 253.731 171.101 1.00 94.66  ? 93   TYR D O   1 
ATOM   18423 C CB  . TYR E  2 92   ? 183.378 251.252 172.182 1.00 94.66  ? 93   TYR D CB  1 
ATOM   18424 C CG  . TYR E  2 92   ? 184.214 249.995 172.215 1.00 94.66  ? 93   TYR D CG  1 
ATOM   18425 C CD1 . TYR E  2 92   ? 185.186 249.757 171.254 1.00 94.66  ? 93   TYR D CD1 1 
ATOM   18426 C CD2 . TYR E  2 92   ? 184.035 249.048 173.210 1.00 94.66  ? 93   TYR D CD2 1 
ATOM   18427 C CE1 . TYR E  2 92   ? 185.949 248.613 171.280 1.00 94.66  ? 93   TYR D CE1 1 
ATOM   18428 C CE2 . TYR E  2 92   ? 184.796 247.901 173.244 1.00 94.66  ? 93   TYR D CE2 1 
ATOM   18429 C CZ  . TYR E  2 92   ? 185.751 247.688 172.277 1.00 94.66  ? 93   TYR D CZ  1 
ATOM   18430 O OH  . TYR E  2 92   ? 186.512 246.546 172.309 1.00 94.66  ? 93   TYR D OH  1 
ATOM   18431 N N   . TYR E  2 93   ? 180.351 252.010 171.000 1.00 91.17  ? 94   TYR D N   1 
ATOM   18432 C CA  . TYR E  2 93   ? 179.159 252.810 171.230 1.00 91.17  ? 94   TYR D CA  1 
ATOM   18433 C C   . TYR E  2 93   ? 178.359 252.207 172.374 1.00 91.17  ? 94   TYR D C   1 
ATOM   18434 O O   . TYR E  2 93   ? 178.411 251.000 172.618 1.00 91.17  ? 94   TYR D O   1 
ATOM   18435 C CB  . TYR E  2 93   ? 178.258 252.880 169.992 1.00 91.17  ? 94   TYR D CB  1 
ATOM   18436 C CG  . TYR E  2 93   ? 178.956 253.228 168.703 1.00 91.17  ? 94   TYR D CG  1 
ATOM   18437 C CD1 . TYR E  2 93   ? 179.523 252.245 167.912 1.00 91.17  ? 94   TYR D CD1 1 
ATOM   18438 C CD2 . TYR E  2 93   ? 179.023 254.540 168.265 1.00 91.17  ? 94   TYR D CD2 1 
ATOM   18439 C CE1 . TYR E  2 93   ? 180.150 252.560 166.727 1.00 91.17  ? 94   TYR D CE1 1 
ATOM   18440 C CE2 . TYR E  2 93   ? 179.648 254.866 167.083 1.00 91.17  ? 94   TYR D CE2 1 
ATOM   18441 C CZ  . TYR E  2 93   ? 180.210 253.873 166.318 1.00 91.17  ? 94   TYR D CZ  1 
ATOM   18442 O OH  . TYR E  2 93   ? 180.836 254.199 165.138 1.00 91.17  ? 94   TYR D OH  1 
ATOM   18443 N N   . CYS E  2 94   ? 177.607 253.056 173.062 1.00 98.73  ? 95   CYS D N   1 
ATOM   18444 C CA  . CYS E  2 94   ? 176.651 252.623 174.069 1.00 98.73  ? 95   CYS D CA  1 
ATOM   18445 C C   . CYS E  2 94   ? 175.255 253.030 173.623 1.00 98.73  ? 95   CYS D C   1 
ATOM   18446 O O   . CYS E  2 94   ? 175.070 254.105 173.046 1.00 98.73  ? 95   CYS D O   1 
ATOM   18447 C CB  . CYS E  2 94   ? 176.971 253.224 175.443 1.00 98.73  ? 95   CYS D CB  1 
ATOM   18448 S SG  . CYS E  2 94   ? 177.257 255.004 175.429 1.00 98.73  ? 95   CYS D SG  1 
ATOM   18449 N N   . ALA E  2 95   ? 174.276 252.165 173.877 1.00 94.03  ? 96   ALA D N   1 
ATOM   18450 C CA  . ALA E  2 95   ? 172.919 252.412 173.413 1.00 94.03  ? 96   ALA D CA  1 
ATOM   18451 C C   . ALA E  2 95   ? 171.924 251.879 174.434 1.00 94.03  ? 96   ALA D C   1 
ATOM   18452 O O   . ALA E  2 95   ? 172.287 251.189 175.389 1.00 94.03  ? 96   ALA D O   1 
ATOM   18453 C CB  . ALA E  2 95   ? 172.679 251.784 172.037 1.00 94.03  ? 96   ALA D CB  1 
ATOM   18454 N N   . ARG E  2 96   ? 170.653 252.204 174.209 1.00 91.14  ? 97   ARG D N   1 
ATOM   18455 C CA  . ARG E  2 96   ? 169.561 251.831 175.095 1.00 91.14  ? 97   ARG D CA  1 
ATOM   18456 C C   . ARG E  2 96   ? 168.546 250.991 174.328 1.00 91.14  ? 97   ARG D C   1 
ATOM   18457 O O   . ARG E  2 96   ? 168.262 251.263 173.159 1.00 91.14  ? 97   ARG D O   1 
ATOM   18458 C CB  . ARG E  2 96   ? 168.887 253.080 175.676 1.00 91.14  ? 97   ARG D CB  1 
ATOM   18459 C CG  . ARG E  2 96   ? 168.107 252.850 176.955 1.00 91.14  ? 97   ARG D CG  1 
ATOM   18460 C CD  . ARG E  2 96   ? 166.650 252.564 176.665 1.00 91.14  ? 97   ARG D CD  1 
ATOM   18461 N NE  . ARG E  2 96   ? 165.973 253.692 176.041 1.00 91.14  ? 97   ARG D NE  1 
ATOM   18462 C CZ  . ARG E  2 96   ? 165.342 254.647 176.708 1.00 91.14  ? 97   ARG D CZ  1 
ATOM   18463 N NH1 . ARG E  2 96   ? 165.271 254.634 178.027 1.00 91.14  ? 97   ARG D NH1 1 
ATOM   18464 N NH2 . ARG E  2 96   ? 164.762 255.634 176.033 1.00 91.14  ? 97   ARG D NH2 1 
ATOM   18465 N N   . ALA E  2 97   ? 168.002 249.974 174.992 1.00 88.60  ? 98   ALA D N   1 
ATOM   18466 C CA  . ALA E  2 97   ? 167.047 249.041 174.412 1.00 88.60  ? 98   ALA D CA  1 
ATOM   18467 C C   . ALA E  2 97   ? 165.664 249.251 175.018 1.00 88.60  ? 98   ALA D C   1 
ATOM   18468 O O   . ALA E  2 97   ? 165.520 249.760 176.131 1.00 88.60  ? 98   ALA D O   1 
ATOM   18469 C CB  . ALA E  2 97   ? 167.497 247.593 174.628 1.00 88.60  ? 98   ALA D CB  1 
ATOM   18470 N N   . GLN E  2 98   ? 164.638 248.828 174.279 1.00 82.94  ? 99   GLN D N   1 
ATOM   18471 C CA  . GLN E  2 98   ? 163.271 249.193 174.637 1.00 82.94  ? 99   GLN D CA  1 
ATOM   18472 C C   . GLN E  2 98   ? 162.772 248.413 175.851 1.00 82.94  ? 99   GLN D C   1 
ATOM   18473 O O   . GLN E  2 98   ? 162.473 249.000 176.897 1.00 82.94  ? 99   GLN D O   1 
ATOM   18474 C CB  . GLN E  2 98   ? 162.350 248.989 173.435 1.00 82.94  ? 99   GLN D CB  1 
ATOM   18475 C CG  . GLN E  2 98   ? 162.561 250.008 172.326 1.00 82.94  ? 99   GLN D CG  1 
ATOM   18476 C CD  . GLN E  2 98   ? 162.261 251.430 172.766 1.00 82.94  ? 99   GLN D CD  1 
ATOM   18477 O OE1 . GLN E  2 98   ? 163.102 252.101 173.362 1.00 82.94  ? 99   GLN D OE1 1 
ATOM   18478 N NE2 . GLN E  2 98   ? 161.057 251.897 172.467 1.00 82.94  ? 99   GLN D NE2 1 
ATOM   18479 N N   . GLY E  2 99   ? 162.668 247.094 175.739 1.00 76.47  ? 100  GLY D N   1 
ATOM   18480 C CA  . GLY E  2 99   ? 162.192 246.314 176.867 1.00 76.47  ? 100  GLY D CA  1 
ATOM   18481 C C   . GLY E  2 99   ? 161.844 244.898 176.469 1.00 76.47  ? 100  GLY D C   1 
ATOM   18482 O O   . GLY E  2 99   ? 161.790 244.546 175.288 1.00 76.47  ? 100  GLY D O   1 
ATOM   18483 N N   . GLY E  2 100  ? 161.603 244.085 177.498 1.00 73.12  ? 101  GLY D N   1 
ATOM   18484 C CA  . GLY E  2 100  ? 161.273 242.679 177.355 1.00 73.12  ? 101  GLY D CA  1 
ATOM   18485 C C   . GLY E  2 100  ? 161.309 241.980 178.700 1.00 73.12  ? 101  GLY D C   1 
ATOM   18486 O O   . GLY E  2 100  ? 162.143 242.323 179.542 1.00 73.12  ? 101  GLY D O   1 
ATOM   18487 N N   . TRP E  2 101  ? 160.429 241.007 178.930 1.00 71.74  ? 102  TRP D N   1 
ATOM   18488 C CA  . TRP E  2 101  ? 160.295 240.442 180.264 1.00 71.74  ? 102  TRP D CA  1 
ATOM   18489 C C   . TRP E  2 101  ? 161.250 239.264 180.455 1.00 71.74  ? 102  TRP D C   1 
ATOM   18490 O O   . TRP E  2 101  ? 162.143 239.013 179.642 1.00 71.74  ? 102  TRP D O   1 
ATOM   18491 C CB  . TRP E  2 101  ? 158.843 240.063 180.555 1.00 71.74  ? 102  TRP D CB  1 
ATOM   18492 C CG  . TRP E  2 101  ? 158.161 239.235 179.521 1.00 71.74  ? 102  TRP D CG  1 
ATOM   18493 C CD1 . TRP E  2 101  ? 157.997 237.882 179.533 1.00 71.74  ? 102  TRP D CD1 1 
ATOM   18494 C CD2 . TRP E  2 101  ? 157.509 239.708 178.341 1.00 71.74  ? 102  TRP D CD2 1 
ATOM   18495 N NE1 . TRP E  2 101  ? 157.297 237.481 178.423 1.00 71.74  ? 102  TRP D NE1 1 
ATOM   18496 C CE2 . TRP E  2 101  ? 156.987 238.585 177.675 1.00 71.74  ? 102  TRP D CE2 1 
ATOM   18497 C CE3 . TRP E  2 101  ? 157.325 240.973 177.779 1.00 71.74  ? 102  TRP D CE3 1 
ATOM   18498 C CZ2 . TRP E  2 101  ? 156.292 238.688 176.477 1.00 71.74  ? 102  TRP D CZ2 1 
ATOM   18499 C CZ3 . TRP E  2 101  ? 156.637 241.073 176.590 1.00 71.74  ? 102  TRP D CZ3 1 
ATOM   18500 C CH2 . TRP E  2 101  ? 156.129 239.939 175.951 1.00 71.74  ? 102  TRP D CH2 1 
ATOM   18501 N N   . GLU E  2 102  ? 161.052 238.520 181.544 1.00 71.04  ? 103  GLU D N   1 
ATOM   18502 C CA  . GLU E  2 102  ? 162.092 237.704 182.168 1.00 71.04  ? 103  GLU D CA  1 
ATOM   18503 C C   . GLU E  2 102  ? 161.615 236.262 182.341 1.00 71.04  ? 103  GLU D C   1 
ATOM   18504 O O   . GLU E  2 102  ? 161.573 235.743 183.455 1.00 71.04  ? 103  GLU D O   1 
ATOM   18505 C CB  . GLU E  2 102  ? 162.512 238.299 183.511 1.00 71.04  ? 103  GLU D CB  1 
ATOM   18506 C CG  . GLU E  2 102  ? 163.886 237.854 183.997 1.00 71.04  ? 103  GLU D CG  1 
ATOM   18507 C CD  . GLU E  2 102  ? 163.817 236.773 185.056 1.00 71.04  ? 103  GLU D CD  1 
ATOM   18508 O OE1 . GLU E  2 102  ? 162.845 236.767 185.838 1.00 71.04  ? 103  GLU D OE1 1 
ATOM   18509 O OE2 . GLU E  2 102  ? 164.737 235.930 185.107 1.00 71.04  ? 103  GLU D OE2 1 
ATOM   18510 N N   . LEU E  2 103  ? 161.185 235.635 181.240 1.00 64.84  ? 104  LEU D N   1 
ATOM   18511 C CA  . LEU E  2 103  ? 160.790 234.227 181.247 1.00 64.84  ? 104  LEU D CA  1 
ATOM   18512 C C   . LEU E  2 103  ? 161.754 233.396 182.085 1.00 64.84  ? 104  LEU D C   1 
ATOM   18513 O O   . LEU E  2 103  ? 162.922 233.237 181.711 1.00 64.84  ? 104  LEU D O   1 
ATOM   18514 C CB  . LEU E  2 103  ? 160.751 233.670 179.824 1.00 64.84  ? 104  LEU D CB  1 
ATOM   18515 C CG  . LEU E  2 103  ? 159.583 234.022 178.909 1.00 64.84  ? 104  LEU D CG  1 
ATOM   18516 C CD1 . LEU E  2 103  ? 159.930 233.667 177.481 1.00 64.84  ? 104  LEU D CD1 1 
ATOM   18517 C CD2 . LEU E  2 103  ? 158.338 233.282 179.347 1.00 64.84  ? 104  LEU D CD2 1 
ATOM   18518 N N   . PRO E  2 104  ? 161.310 232.857 183.217 1.00 61.60  ? 105  PRO D N   1 
ATOM   18519 C CA  . PRO E  2 104  ? 162.214 232.089 184.075 1.00 61.60  ? 105  PRO D CA  1 
ATOM   18520 C C   . PRO E  2 104  ? 162.675 230.814 183.390 1.00 61.60  ? 105  PRO D C   1 
ATOM   18521 O O   . PRO E  2 104  ? 161.992 230.253 182.533 1.00 61.60  ? 105  PRO D O   1 
ATOM   18522 C CB  . PRO E  2 104  ? 161.358 231.783 185.308 1.00 61.60  ? 105  PRO D CB  1 
ATOM   18523 C CG  . PRO E  2 104  ? 159.961 231.865 184.808 1.00 61.60  ? 105  PRO D CG  1 
ATOM   18524 C CD  . PRO E  2 104  ? 159.973 232.978 183.812 1.00 61.60  ? 105  PRO D CD  1 
ATOM   18525 N N   . GLY E  2 105  ? 163.862 230.359 183.780 1.00 62.74  ? 106  GLY D N   1 
ATOM   18526 C CA  . GLY E  2 105  ? 164.475 229.237 183.104 1.00 62.74  ? 106  GLY D CA  1 
ATOM   18527 C C   . GLY E  2 105  ? 165.108 229.587 181.781 1.00 62.74  ? 106  GLY D C   1 
ATOM   18528 O O   . GLY E  2 105  ? 165.561 228.691 181.065 1.00 62.74  ? 106  GLY D O   1 
ATOM   18529 N N   . ALA E  2 106  ? 165.152 230.869 181.441 1.00 66.19  ? 107  ALA D N   1 
ATOM   18530 C CA  . ALA E  2 106  ? 165.746 231.354 180.206 1.00 66.19  ? 107  ALA D CA  1 
ATOM   18531 C C   . ALA E  2 106  ? 166.135 232.812 180.426 1.00 66.19  ? 107  ALA D C   1 
ATOM   18532 O O   . ALA E  2 106  ? 166.151 233.302 181.561 1.00 66.19  ? 107  ALA D O   1 
ATOM   18533 C CB  . ALA E  2 106  ? 164.781 231.173 179.031 1.00 66.19  ? 107  ALA D CB  1 
ATOM   18534 N N   . GLY E  2 107  ? 166.454 233.508 179.347 1.00 72.75  ? 108  GLY D N   1 
ATOM   18535 C CA  . GLY E  2 107  ? 166.836 234.901 179.406 1.00 72.75  ? 108  GLY D CA  1 
ATOM   18536 C C   . GLY E  2 107  ? 165.703 235.826 179.020 1.00 72.75  ? 108  GLY D C   1 
ATOM   18537 O O   . GLY E  2 107  ? 164.521 235.505 179.185 1.00 72.75  ? 108  GLY D O   1 
ATOM   18538 N N   . TYR E  2 108  ? 166.068 236.994 178.507 1.00 76.01  ? 109  TYR D N   1 
ATOM   18539 C CA  . TYR E  2 108  ? 165.118 237.964 177.984 1.00 76.01  ? 109  TYR D CA  1 
ATOM   18540 C C   . TYR E  2 108  ? 165.060 237.799 176.472 1.00 76.01  ? 109  TYR D C   1 
ATOM   18541 O O   . TYR E  2 108  ? 166.104 237.746 175.817 1.00 76.01  ? 109  TYR D O   1 
ATOM   18542 C CB  . TYR E  2 108  ? 165.539 239.390 178.339 1.00 76.01  ? 109  TYR D CB  1 
ATOM   18543 C CG  . TYR E  2 108  ? 165.573 239.714 179.817 1.00 76.01  ? 109  TYR D CG  1 
ATOM   18544 C CD1 . TYR E  2 108  ? 166.478 239.096 180.667 1.00 76.01  ? 109  TYR D CD1 1 
ATOM   18545 C CD2 . TYR E  2 108  ? 164.722 240.666 180.355 1.00 76.01  ? 109  TYR D CD2 1 
ATOM   18546 C CE1 . TYR E  2 108  ? 166.518 239.400 182.011 1.00 76.01  ? 109  TYR D CE1 1 
ATOM   18547 C CE2 . TYR E  2 108  ? 164.757 240.977 181.699 1.00 76.01  ? 109  TYR D CE2 1 
ATOM   18548 C CZ  . TYR E  2 108  ? 165.657 240.341 182.521 1.00 76.01  ? 109  TYR D CZ  1 
ATOM   18549 O OH  . TYR E  2 108  ? 165.695 240.647 183.861 1.00 76.01  ? 109  TYR D OH  1 
ATOM   18550 N N   . TYR E  2 109  ? 163.853 237.707 175.917 1.00 72.77  ? 110  TYR D N   1 
ATOM   18551 C CA  . TYR E  2 109  ? 163.709 237.416 174.496 1.00 72.77  ? 110  TYR D CA  1 
ATOM   18552 C C   . TYR E  2 109  ? 163.091 238.553 173.693 1.00 72.77  ? 110  TYR D C   1 
ATOM   18553 O O   . TYR E  2 109  ? 163.688 238.998 172.709 1.00 72.77  ? 110  TYR D O   1 
ATOM   18554 C CB  . TYR E  2 109  ? 162.910 236.122 174.291 1.00 72.77  ? 110  TYR D CB  1 
ATOM   18555 C CG  . TYR E  2 109  ? 163.626 234.880 174.770 1.00 72.77  ? 110  TYR D CG  1 
ATOM   18556 C CD1 . TYR E  2 109  ? 163.999 234.726 176.095 1.00 72.77  ? 110  TYR D CD1 1 
ATOM   18557 C CD2 . TYR E  2 109  ? 163.949 233.870 173.879 1.00 72.77  ? 110  TYR D CD2 1 
ATOM   18558 C CE1 . TYR E  2 109  ? 164.663 233.597 176.521 1.00 72.77  ? 110  TYR D CE1 1 
ATOM   18559 C CE2 . TYR E  2 109  ? 164.610 232.739 174.294 1.00 72.77  ? 110  TYR D CE2 1 
ATOM   18560 C CZ  . TYR E  2 109  ? 164.965 232.605 175.616 1.00 72.77  ? 110  TYR D CZ  1 
ATOM   18561 O OH  . TYR E  2 109  ? 165.627 231.472 176.028 1.00 72.77  ? 110  TYR D OH  1 
ATOM   18562 N N   . TYR E  2 110  ? 161.914 239.039 174.065 1.00 72.63  ? 111  TYR D N   1 
ATOM   18563 C CA  . TYR E  2 110  ? 161.175 239.945 173.189 1.00 72.63  ? 111  TYR D CA  1 
ATOM   18564 C C   . TYR E  2 110  ? 161.715 241.362 173.353 1.00 72.63  ? 111  TYR D C   1 
ATOM   18565 O O   . TYR E  2 110  ? 161.384 242.057 174.313 1.00 72.63  ? 111  TYR D O   1 
ATOM   18566 C CB  . TYR E  2 110  ? 159.685 239.870 173.495 1.00 72.63  ? 111  TYR D CB  1 
ATOM   18567 C CG  . TYR E  2 110  ? 159.167 238.451 173.545 1.00 72.63  ? 111  TYR D CG  1 
ATOM   18568 C CD1 . TYR E  2 110  ? 158.814 237.777 172.389 1.00 72.63  ? 111  TYR D CD1 1 
ATOM   18569 C CD2 . TYR E  2 110  ? 159.045 237.781 174.752 1.00 72.63  ? 111  TYR D CD2 1 
ATOM   18570 C CE1 . TYR E  2 110  ? 158.349 236.482 172.434 1.00 72.63  ? 111  TYR D CE1 1 
ATOM   18571 C CE2 . TYR E  2 110  ? 158.578 236.487 174.806 1.00 72.63  ? 111  TYR D CE2 1 
ATOM   18572 C CZ  . TYR E  2 110  ? 158.234 235.843 173.646 1.00 72.63  ? 111  TYR D CZ  1 
ATOM   18573 O OH  . TYR E  2 110  ? 157.771 234.552 173.704 1.00 72.63  ? 111  TYR D OH  1 
ATOM   18574 N N   . PHE E  2 111  ? 162.547 241.794 172.405 1.00 74.57  ? 112  PHE D N   1 
ATOM   18575 C CA  . PHE E  2 111  ? 163.087 243.146 172.352 1.00 74.57  ? 112  PHE D CA  1 
ATOM   18576 C C   . PHE E  2 111  ? 162.648 243.843 171.075 1.00 74.57  ? 112  PHE D C   1 
ATOM   18577 O O   . PHE E  2 111  ? 162.326 243.198 170.075 1.00 74.57  ? 112  PHE D O   1 
ATOM   18578 C CB  . PHE E  2 111  ? 164.618 243.165 172.424 1.00 74.57  ? 112  PHE D CB  1 
ATOM   18579 C CG  . PHE E  2 111  ? 165.174 242.758 173.750 1.00 74.57  ? 112  PHE D CG  1 
ATOM   18580 C CD1 . PHE E  2 111  ? 164.367 242.703 174.867 1.00 74.57  ? 112  PHE D CD1 1 
ATOM   18581 C CD2 . PHE E  2 111  ? 166.510 242.444 173.881 1.00 74.57  ? 112  PHE D CD2 1 
ATOM   18582 C CE1 . PHE E  2 111  ? 164.883 242.342 176.086 1.00 74.57  ? 112  PHE D CE1 1 
ATOM   18583 C CE2 . PHE E  2 111  ? 167.028 242.078 175.098 1.00 74.57  ? 112  PHE D CE2 1 
ATOM   18584 C CZ  . PHE E  2 111  ? 166.214 242.028 176.201 1.00 74.57  ? 112  PHE D CZ  1 
ATOM   18585 N N   . TYR E  2 112  ? 162.641 245.175 171.119 1.00 84.94  ? 113  TYR D N   1 
ATOM   18586 C CA  . TYR E  2 112  ? 162.203 245.982 169.986 1.00 84.94  ? 113  TYR D CA  1 
ATOM   18587 C C   . TYR E  2 112  ? 163.379 246.525 169.182 1.00 84.94  ? 113  TYR D C   1 
ATOM   18588 O O   . TYR E  2 112  ? 163.478 246.278 167.979 1.00 84.94  ? 113  TYR D O   1 
ATOM   18589 C CB  . TYR E  2 112  ? 161.309 247.124 170.481 1.00 84.94  ? 113  TYR D CB  1 
ATOM   18590 C CG  . TYR E  2 112  ? 159.866 246.716 170.608 1.00 84.94  ? 113  TYR D CG  1 
ATOM   18591 C CD1 . TYR E  2 112  ? 159.217 246.070 169.567 1.00 84.94  ? 113  TYR D CD1 1 
ATOM   18592 C CD2 . TYR E  2 112  ? 159.155 246.960 171.773 1.00 84.94  ? 113  TYR D CD2 1 
ATOM   18593 C CE1 . TYR E  2 112  ? 157.900 245.685 169.679 1.00 84.94  ? 113  TYR D CE1 1 
ATOM   18594 C CE2 . TYR E  2 112  ? 157.837 246.581 171.894 1.00 84.94  ? 113  TYR D CE2 1 
ATOM   18595 C CZ  . TYR E  2 112  ? 157.214 245.943 170.843 1.00 84.94  ? 113  TYR D CZ  1 
ATOM   18596 O OH  . TYR E  2 112  ? 155.898 245.560 170.951 1.00 84.94  ? 113  TYR D OH  1 
ATOM   18597 N N   . GLY E  2 113  ? 164.273 247.258 169.825 1.00 89.68  ? 114  GLY D N   1 
ATOM   18598 C CA  . GLY E  2 113  ? 165.438 247.794 169.150 1.00 89.68  ? 114  GLY D CA  1 
ATOM   18599 C C   . GLY E  2 113  ? 165.962 249.007 169.879 1.00 89.68  ? 114  GLY D C   1 
ATOM   18600 O O   . GLY E  2 113  ? 165.287 249.601 170.717 1.00 89.68  ? 114  GLY D O   1 
ATOM   18601 N N   . MET E  2 114  ? 167.194 249.375 169.538 1.00 97.06  ? 115  MET D N   1 
ATOM   18602 C CA  . MET E  2 114  ? 167.829 250.515 170.183 1.00 97.06  ? 115  MET D CA  1 
ATOM   18603 C C   . MET E  2 114  ? 167.180 251.818 169.730 1.00 97.06  ? 115  MET D C   1 
ATOM   18604 O O   . MET E  2 114  ? 166.601 251.902 168.646 1.00 97.06  ? 115  MET D O   1 
ATOM   18605 C CB  . MET E  2 114  ? 169.328 250.536 169.886 1.00 97.06  ? 115  MET D CB  1 
ATOM   18606 C CG  . MET E  2 114  ? 170.130 249.526 170.696 1.00 97.06  ? 115  MET D CG  1 
ATOM   18607 S SD  . MET E  2 114  ? 169.929 247.807 170.183 1.00 97.06  ? 115  MET D SD  1 
ATOM   18608 C CE  . MET E  2 114  ? 170.883 247.772 168.668 1.00 97.06  ? 115  MET D CE  1 
ATOM   18609 N N   . ASP E  2 115  ? 167.281 252.844 170.574 1.00 96.64  ? 116  ASP D N   1 
ATOM   18610 C CA  . ASP E  2 115  ? 166.653 254.128 170.284 1.00 96.64  ? 116  ASP D CA  1 
ATOM   18611 C C   . ASP E  2 115  ? 167.651 255.264 170.131 1.00 96.64  ? 116  ASP D C   1 
ATOM   18612 O O   . ASP E  2 115  ? 167.572 256.017 169.154 1.00 96.64  ? 116  ASP D O   1 
ATOM   18613 C CB  . ASP E  2 115  ? 165.634 254.484 171.378 1.00 96.64  ? 116  ASP D CB  1 
ATOM   18614 C CG  . ASP E  2 115  ? 166.167 254.243 172.770 1.00 96.64  ? 116  ASP D CG  1 
ATOM   18615 O OD1 . ASP E  2 115  ? 167.372 253.946 172.899 1.00 96.64  ? 116  ASP D OD1 1 
ATOM   18616 O OD2 . ASP E  2 115  ? 165.379 254.354 173.733 1.00 96.64  ? 116  ASP D OD2 1 
ATOM   18617 N N   . VAL E  2 116  ? 168.590 255.415 171.061 1.00 97.73  ? 117  VAL D N   1 
ATOM   18618 C CA  . VAL E  2 116  ? 169.510 256.545 171.072 1.00 97.73  ? 117  VAL D CA  1 
ATOM   18619 C C   . VAL E  2 116  ? 170.939 256.026 171.016 1.00 97.73  ? 117  VAL D C   1 
ATOM   18620 O O   . VAL E  2 116  ? 171.295 255.077 171.723 1.00 97.73  ? 117  VAL D O   1 
ATOM   18621 C CB  . VAL E  2 116  ? 169.299 257.437 172.311 1.00 97.73  ? 117  VAL D CB  1 
ATOM   18622 C CG1 . VAL E  2 116  ? 168.030 258.255 172.157 1.00 97.73  ? 117  VAL D CG1 1 
ATOM   18623 C CG2 . VAL E  2 116  ? 169.243 256.595 173.569 1.00 97.73  ? 117  VAL D CG2 1 
ATOM   18624 N N   . TRP E  2 117  ? 171.756 256.652 170.173 1.00 97.66  ? 118  TRP D N   1 
ATOM   18625 C CA  . TRP E  2 117  ? 173.138 256.245 169.980 1.00 97.66  ? 118  TRP D CA  1 
ATOM   18626 C C   . TRP E  2 117  ? 174.068 257.415 170.259 1.00 97.66  ? 118  TRP D C   1 
ATOM   18627 O O   . TRP E  2 117  ? 173.730 258.574 170.006 1.00 97.66  ? 118  TRP D O   1 
ATOM   18628 C CB  . TRP E  2 117  ? 173.383 255.746 168.558 1.00 97.66  ? 118  TRP D CB  1 
ATOM   18629 C CG  . TRP E  2 117  ? 172.715 254.458 168.255 1.00 97.66  ? 118  TRP D CG  1 
ATOM   18630 C CD1 . TRP E  2 117  ? 171.376 254.219 168.224 1.00 97.66  ? 118  TRP D CD1 1 
ATOM   18631 C CD2 . TRP E  2 117  ? 173.353 253.215 167.952 1.00 97.66  ? 118  TRP D CD2 1 
ATOM   18632 N NE1 . TRP E  2 117  ? 171.138 252.906 167.908 1.00 97.66  ? 118  TRP D NE1 1 
ATOM   18633 C CE2 . TRP E  2 117  ? 172.337 252.268 167.739 1.00 97.66  ? 118  TRP D CE2 1 
ATOM   18634 C CE3 . TRP E  2 117  ? 174.684 252.812 167.836 1.00 97.66  ? 118  TRP D CE3 1 
ATOM   18635 C CZ2 . TRP E  2 117  ? 172.610 250.944 167.417 1.00 97.66  ? 118  TRP D CZ2 1 
ATOM   18636 C CZ3 . TRP E  2 117  ? 174.952 251.498 167.517 1.00 97.66  ? 118  TRP D CZ3 1 
ATOM   18637 C CH2 . TRP E  2 117  ? 173.922 250.580 167.311 1.00 97.66  ? 118  TRP D CH2 1 
ATOM   18638 N N   . GLY E  2 118  ? 175.249 257.098 170.784 1.00 102.69 ? 119  GLY D N   1 
ATOM   18639 C CA  . GLY E  2 118  ? 176.302 258.073 170.961 1.00 102.69 ? 119  GLY D CA  1 
ATOM   18640 C C   . GLY E  2 118  ? 177.194 258.162 169.738 1.00 102.69 ? 119  GLY D C   1 
ATOM   18641 O O   . GLY E  2 118  ? 176.925 257.580 168.686 1.00 102.69 ? 119  GLY D O   1 
ATOM   18642 N N   . GLN E  2 119  ? 178.279 258.921 169.885 1.00 97.54  ? 120  GLN D N   1 
ATOM   18643 C CA  . GLN E  2 119  ? 179.272 259.029 168.826 1.00 97.54  ? 120  GLN D CA  1 
ATOM   18644 C C   . GLN E  2 119  ? 180.374 257.987 168.937 1.00 97.54  ? 120  GLN D C   1 
ATOM   18645 O O   . GLN E  2 119  ? 181.071 257.736 167.947 1.00 97.54  ? 120  GLN D O   1 
ATOM   18646 C CB  . GLN E  2 119  ? 179.894 260.427 168.821 1.00 97.54  ? 120  GLN D CB  1 
ATOM   18647 C CG  . GLN E  2 119  ? 178.877 261.552 168.832 1.00 97.54  ? 120  GLN D CG  1 
ATOM   18648 C CD  . GLN E  2 119  ? 178.381 261.902 167.445 1.00 97.54  ? 120  GLN D CD  1 
ATOM   18649 O OE1 . GLN E  2 119  ? 178.958 262.747 166.762 1.00 97.54  ? 120  GLN D OE1 1 
ATOM   18650 N NE2 . GLN E  2 119  ? 177.303 261.254 167.021 1.00 97.54  ? 120  GLN D NE2 1 
ATOM   18651 N N   . GLY E  2 120  ? 180.553 257.383 170.108 1.00 98.35  ? 121  GLY D N   1 
ATOM   18652 C CA  . GLY E  2 120  ? 181.512 256.315 170.280 1.00 98.35  ? 121  GLY D CA  1 
ATOM   18653 C C   . GLY E  2 120  ? 182.930 256.820 170.467 1.00 98.35  ? 121  GLY D C   1 
ATOM   18654 O O   . GLY E  2 120  ? 183.268 257.969 170.181 1.00 98.35  ? 121  GLY D O   1 
ATOM   18655 N N   . THR E  2 121  ? 183.784 255.924 170.958 1.00 103.31 ? 122  THR D N   1 
ATOM   18656 C CA  . THR E  2 121  ? 185.187 256.231 171.192 1.00 103.31 ? 122  THR D CA  1 
ATOM   18657 C C   . THR E  2 121  ? 186.058 255.140 170.589 1.00 103.31 ? 122  THR D C   1 
ATOM   18658 O O   . THR E  2 121  ? 185.675 253.970 170.557 1.00 103.31 ? 122  THR D O   1 
ATOM   18659 C CB  . THR E  2 121  ? 185.501 256.366 172.686 1.00 103.31 ? 122  THR D CB  1 
ATOM   18660 O OG1 . THR E  2 121  ? 185.068 255.187 173.373 1.00 103.31 ? 122  THR D OG1 1 
ATOM   18661 C CG2 . THR E  2 121  ? 184.796 257.574 173.272 1.00 103.31 ? 122  THR D CG2 1 
ATOM   18662 N N   . THR E  2 122  ? 187.237 255.530 170.116 1.00 106.60 ? 123  THR D N   1 
ATOM   18663 C CA  . THR E  2 122  ? 188.150 254.617 169.440 1.00 106.60 ? 123  THR D CA  1 
ATOM   18664 C C   . THR E  2 122  ? 189.187 254.098 170.425 1.00 106.60 ? 123  THR D C   1 
ATOM   18665 O O   . THR E  2 122  ? 189.794 254.880 171.163 1.00 106.60 ? 123  THR D O   1 
ATOM   18666 C CB  . THR E  2 122  ? 188.844 255.307 168.266 1.00 106.60 ? 123  THR D CB  1 
ATOM   18667 O OG1 . THR E  2 122  ? 187.859 255.815 167.358 1.00 106.60 ? 123  THR D OG1 1 
ATOM   18668 C CG2 . THR E  2 122  ? 189.743 254.327 167.532 1.00 106.60 ? 123  THR D CG2 1 
ATOM   18669 N N   . VAL E  2 123  ? 189.387 252.782 170.435 1.00 113.26 ? 124  VAL D N   1 
ATOM   18670 C CA  . VAL E  2 123  ? 190.376 252.137 171.289 1.00 113.26 ? 124  VAL D CA  1 
ATOM   18671 C C   . VAL E  2 123  ? 191.363 251.400 170.397 1.00 113.26 ? 124  VAL D C   1 
ATOM   18672 O O   . VAL E  2 123  ? 190.958 250.601 169.544 1.00 113.26 ? 124  VAL D O   1 
ATOM   18673 C CB  . VAL E  2 123  ? 189.721 251.175 172.295 1.00 113.26 ? 124  VAL D CB  1 
ATOM   18674 C CG1 . VAL E  2 123  ? 190.741 250.185 172.823 1.00 113.26 ? 124  VAL D CG1 1 
ATOM   18675 C CG2 . VAL E  2 123  ? 189.094 251.953 173.435 1.00 113.26 ? 124  VAL D CG2 1 
ATOM   18676 N N   . THR E  2 124  ? 192.654 251.667 170.597 1.00 123.15 ? 125  THR D N   1 
ATOM   18677 C CA  . THR E  2 124  ? 193.717 251.112 169.774 1.00 123.15 ? 125  THR D CA  1 
ATOM   18678 C C   . THR E  2 124  ? 194.749 250.402 170.643 1.00 123.15 ? 125  THR D C   1 
ATOM   18679 O O   . THR E  2 124  ? 195.007 250.794 171.787 1.00 123.15 ? 125  THR D O   1 
ATOM   18680 C CB  . THR E  2 124  ? 194.406 252.201 168.940 1.00 123.15 ? 125  THR D CB  1 
ATOM   18681 O OG1 . THR E  2 124  ? 194.757 253.303 169.784 1.00 123.15 ? 125  THR D OG1 1 
ATOM   18682 C CG2 . THR E  2 124  ? 193.482 252.690 167.839 1.00 123.15 ? 125  THR D CG2 1 
ATOM   18683 N N   . VAL E  2 125  ? 195.342 249.351 170.078 1.00 127.42 ? 126  VAL D N   1 
ATOM   18684 C CA  . VAL E  2 125  ? 196.324 248.523 170.767 1.00 127.42 ? 126  VAL D CA  1 
ATOM   18685 C C   . VAL E  2 125  ? 197.588 248.464 169.921 1.00 127.42 ? 126  VAL D C   1 
ATOM   18686 O O   . VAL E  2 125  ? 197.529 248.136 168.731 1.00 127.42 ? 126  VAL D O   1 
ATOM   18687 C CB  . VAL E  2 125  ? 195.786 247.105 171.035 1.00 127.42 ? 126  VAL D CB  1 
ATOM   18688 C CG1 . VAL E  2 125  ? 196.929 246.135 171.266 1.00 127.42 ? 126  VAL D CG1 1 
ATOM   18689 C CG2 . VAL E  2 125  ? 194.849 247.117 172.224 1.00 127.42 ? 126  VAL D CG2 1 
ATOM   18690 N N   . SER E  2 126  ? 198.725 248.780 170.536 1.00 128.63 ? 127  SER D N   1 
ATOM   18691 C CA  . SER E  2 126  ? 200.013 248.743 169.855 1.00 128.63 ? 127  SER D CA  1 
ATOM   18692 C C   . SER E  2 126  ? 200.748 247.443 170.155 1.00 128.63 ? 127  SER D C   1 
ATOM   18693 O O   . SER E  2 126  ? 201.660 247.413 170.981 1.00 128.63 ? 127  SER D O   1 
ATOM   18694 C CB  . SER E  2 126  ? 200.877 249.937 170.269 1.00 128.63 ? 127  SER D CB  1 
ATOM   18695 O OG  . SER E  2 126  ? 200.531 251.104 169.543 1.00 128.63 ? 127  SER D OG  1 
ATOM   18696 N N   . ILE F  3 1    ? 171.464 231.951 165.399 1.00 95.03  ? 2    ILE F N   1 
ATOM   18697 C CA  . ILE F  3 1    ? 170.634 232.617 164.404 1.00 95.03  ? 2    ILE F CA  1 
ATOM   18698 C C   . ILE F  3 1    ? 171.512 233.421 163.455 1.00 95.03  ? 2    ILE F C   1 
ATOM   18699 O O   . ILE F  3 1    ? 172.284 234.274 163.887 1.00 95.03  ? 2    ILE F O   1 
ATOM   18700 C CB  . ILE F  3 1    ? 169.582 233.515 165.069 1.00 95.03  ? 2    ILE F CB  1 
ATOM   18701 C CG1 . ILE F  3 1    ? 168.757 232.713 166.075 1.00 95.03  ? 2    ILE F CG1 1 
ATOM   18702 C CG2 . ILE F  3 1    ? 168.677 234.136 164.022 1.00 95.03  ? 2    ILE F CG2 1 
ATOM   18703 C CD1 . ILE F  3 1    ? 169.156 232.945 167.512 1.00 95.03  ? 2    ILE F CD1 1 
ATOM   18704 N N   . VAL F  3 2    ? 171.393 233.145 162.159 1.00 103.29 ? 3    VAL F N   1 
ATOM   18705 C CA  . VAL F  3 2    ? 172.206 233.784 161.132 1.00 103.29 ? 3    VAL F CA  1 
ATOM   18706 C C   . VAL F  3 2    ? 171.280 234.392 160.089 1.00 103.29 ? 3    VAL F C   1 
ATOM   18707 O O   . VAL F  3 2    ? 170.364 233.721 159.600 1.00 103.29 ? 3    VAL F O   1 
ATOM   18708 C CB  . VAL F  3 2    ? 173.176 232.785 160.477 1.00 103.29 ? 3    VAL F CB  1 
ATOM   18709 C CG1 . VAL F  3 2    ? 174.013 233.477 159.415 1.00 103.29 ? 3    VAL F CG1 1 
ATOM   18710 C CG2 . VAL F  3 2    ? 174.061 232.136 161.529 1.00 103.29 ? 3    VAL F CG2 1 
ATOM   18711 N N   . MET F  3 3    ? 171.519 235.655 159.748 1.00 106.99 ? 4    MET F N   1 
ATOM   18712 C CA  . MET F  3 3    ? 170.756 236.340 158.718 1.00 106.99 ? 4    MET F CA  1 
ATOM   18713 C C   . MET F  3 3    ? 171.681 236.774 157.591 1.00 106.99 ? 4    MET F C   1 
ATOM   18714 O O   . MET F  3 3    ? 172.860 237.065 157.810 1.00 106.99 ? 4    MET F O   1 
ATOM   18715 C CB  . MET F  3 3    ? 170.020 237.565 159.272 1.00 106.99 ? 4    MET F CB  1 
ATOM   18716 C CG  . MET F  3 3    ? 169.077 237.264 160.417 1.00 106.99 ? 4    MET F CG  1 
ATOM   18717 S SD  . MET F  3 3    ? 169.965 236.948 161.945 1.00 106.99 ? 4    MET F SD  1 
ATOM   18718 C CE  . MET F  3 3    ? 170.639 238.575 162.241 1.00 106.99 ? 4    MET F CE  1 
ATOM   18719 N N   . THR F  3 4    ? 171.135 236.804 156.377 1.00 117.35 ? 5    THR F N   1 
ATOM   18720 C CA  . THR F  3 4    ? 171.853 237.264 155.197 1.00 117.35 ? 5    THR F CA  1 
ATOM   18721 C C   . THR F  3 4    ? 171.004 238.285 154.458 1.00 117.35 ? 5    THR F C   1 
ATOM   18722 O O   . THR F  3 4    ? 169.774 238.185 154.436 1.00 117.35 ? 5    THR F O   1 
ATOM   18723 C CB  . THR F  3 4    ? 172.199 236.107 154.252 1.00 117.35 ? 5    THR F CB  1 
ATOM   18724 O OG1 . THR F  3 4    ? 170.999 235.423 153.871 1.00 117.35 ? 5    THR F OG1 1 
ATOM   18725 C CG2 . THR F  3 4    ? 173.145 235.127 154.926 1.00 117.35 ? 5    THR F CG2 1 
ATOM   18726 N N   . GLN F  3 5    ? 171.661 239.265 153.853 1.00 124.49 ? 6    GLN F N   1 
ATOM   18727 C CA  . GLN F  3 5    ? 170.973 240.291 153.088 1.00 124.49 ? 6    GLN F CA  1 
ATOM   18728 C C   . GLN F  3 5    ? 171.157 240.057 151.597 1.00 124.49 ? 6    GLN F C   1 
ATOM   18729 O O   . GLN F  3 5    ? 172.178 239.529 151.151 1.00 124.49 ? 6    GLN F O   1 
ATOM   18730 C CB  . GLN F  3 5    ? 171.479 241.683 153.458 1.00 124.49 ? 6    GLN F CB  1 
ATOM   18731 C CG  . GLN F  3 5    ? 171.329 242.020 154.918 1.00 124.49 ? 6    GLN F CG  1 
ATOM   18732 C CD  . GLN F  3 5    ? 171.725 243.445 155.214 1.00 124.49 ? 6    GLN F CD  1 
ATOM   18733 O OE1 . GLN F  3 5    ? 172.601 244.004 154.559 1.00 124.49 ? 6    GLN F OE1 1 
ATOM   18734 N NE2 . GLN F  3 5    ? 171.068 244.049 156.192 1.00 124.49 ? 6    GLN F NE2 1 
ATOM   18735 N N   . SER F  3 6    ? 170.151 240.457 150.827 1.00 139.54 ? 7    SER F N   1 
ATOM   18736 C CA  . SER F  3 6    ? 170.228 240.312 149.380 1.00 139.54 ? 7    SER F CA  1 
ATOM   18737 C C   . SER F  3 6    ? 169.370 241.362 148.685 1.00 139.54 ? 7    SER F C   1 
ATOM   18738 O O   . SER F  3 6    ? 168.194 241.533 149.032 1.00 139.54 ? 7    SER F O   1 
ATOM   18739 C CB  . SER F  3 6    ? 169.797 238.906 148.960 1.00 139.54 ? 7    SER F CB  1 
ATOM   18740 O OG  . SER F  3 6    ? 168.545 238.566 149.529 1.00 139.54 ? 7    SER F OG  1 
ATOM   18741 N N   . PRO F  3 7    ? 169.921 242.094 147.705 1.00 146.62 ? 8    PRO F N   1 
ATOM   18742 C CA  . PRO F  3 7    ? 171.332 242.032 147.308 1.00 146.62 ? 8    PRO F CA  1 
ATOM   18743 C C   . PRO F  3 7    ? 172.240 242.853 148.221 1.00 146.62 ? 8    PRO F C   1 
ATOM   18744 O O   . PRO F  3 7    ? 171.761 243.747 148.916 1.00 146.62 ? 8    PRO F O   1 
ATOM   18745 C CB  . PRO F  3 7    ? 171.318 242.611 145.896 1.00 146.62 ? 8    PRO F CB  1 
ATOM   18746 C CG  . PRO F  3 7    ? 170.184 243.571 145.907 1.00 146.62 ? 8    PRO F CG  1 
ATOM   18747 C CD  . PRO F  3 7    ? 169.147 243.002 146.840 1.00 146.62 ? 8    PRO F CD  1 
ATOM   18748 N N   . SER F  3 8    ? 173.538 242.545 148.217 1.00 148.22 ? 9    SER F N   1 
ATOM   18749 C CA  . SER F  3 8    ? 174.483 243.282 149.049 1.00 148.22 ? 9    SER F CA  1 
ATOM   18750 C C   . SER F  3 8    ? 174.826 244.649 148.469 1.00 148.22 ? 9    SER F C   1 
ATOM   18751 O O   . SER F  3 8    ? 175.119 245.581 149.226 1.00 148.22 ? 9    SER F O   1 
ATOM   18752 C CB  . SER F  3 8    ? 175.760 242.462 149.244 1.00 148.22 ? 9    SER F CB  1 
ATOM   18753 O OG  . SER F  3 8    ? 175.460 241.155 149.699 1.00 148.22 ? 9    SER F OG  1 
ATOM   18754 N N   . SER F  3 9    ? 174.805 244.791 147.146 1.00 153.55 ? 10   SER F N   1 
ATOM   18755 C CA  . SER F  3 9    ? 175.142 246.041 146.478 1.00 153.55 ? 10   SER F CA  1 
ATOM   18756 C C   . SER F  3 9    ? 173.902 246.615 145.808 1.00 153.55 ? 10   SER F C   1 
ATOM   18757 O O   . SER F  3 9    ? 173.263 245.941 144.993 1.00 153.55 ? 10   SER F O   1 
ATOM   18758 C CB  . SER F  3 9    ? 176.246 245.828 145.442 1.00 153.55 ? 10   SER F CB  1 
ATOM   18759 O OG  . SER F  3 9    ? 175.805 244.969 144.406 1.00 153.55 ? 10   SER F OG  1 
ATOM   18760 N N   . LEU F  3 10   ? 173.572 247.859 146.143 1.00 152.85 ? 11   LEU F N   1 
ATOM   18761 C CA  . LEU F  3 10   ? 172.413 248.547 145.592 1.00 152.85 ? 11   LEU F CA  1 
ATOM   18762 C C   . LEU F  3 10   ? 172.885 249.723 144.750 1.00 152.85 ? 11   LEU F C   1 
ATOM   18763 O O   . LEU F  3 10   ? 173.619 250.587 145.239 1.00 152.85 ? 11   LEU F O   1 
ATOM   18764 C CB  . LEU F  3 10   ? 171.478 249.019 146.711 1.00 152.85 ? 11   LEU F CB  1 
ATOM   18765 C CG  . LEU F  3 10   ? 170.110 249.614 146.361 1.00 152.85 ? 11   LEU F CG  1 
ATOM   18766 C CD1 . LEU F  3 10   ? 169.149 249.395 147.509 1.00 152.85 ? 11   LEU F CD1 1 
ATOM   18767 C CD2 . LEU F  3 10   ? 170.196 251.099 146.048 1.00 152.85 ? 11   LEU F CD2 1 
ATOM   18768 N N   . SER F  3 11   ? 172.458 249.754 143.489 1.00 154.05 ? 12   SER F N   1 
ATOM   18769 C CA  . SER F  3 11   ? 172.808 250.823 142.561 1.00 154.05 ? 12   SER F CA  1 
ATOM   18770 C C   . SER F  3 11   ? 171.550 251.270 141.834 1.00 154.05 ? 12   SER F C   1 
ATOM   18771 O O   . SER F  3 11   ? 170.954 250.490 141.084 1.00 154.05 ? 12   SER F O   1 
ATOM   18772 C CB  . SER F  3 11   ? 173.871 250.361 141.562 1.00 154.05 ? 12   SER F CB  1 
ATOM   18773 O OG  . SER F  3 11   ? 173.386 249.297 140.763 1.00 154.05 ? 12   SER F OG  1 
ATOM   18774 N N   . ALA F  3 12   ? 171.149 252.515 142.057 1.00 153.30 ? 13   ALA F N   1 
ATOM   18775 C CA  . ALA F  3 12   ? 169.969 253.079 141.412 1.00 153.30 ? 13   ALA F CA  1 
ATOM   18776 C C   . ALA F  3 12   ? 170.184 254.582 141.271 1.00 153.30 ? 13   ALA F C   1 
ATOM   18777 O O   . ALA F  3 12   ? 171.309 255.076 141.400 1.00 153.30 ? 13   ALA F O   1 
ATOM   18778 C CB  . ALA F  3 12   ? 168.701 252.724 142.206 1.00 153.30 ? 13   ALA F CB  1 
ATOM   18779 N N   . SER F  3 13   ? 169.107 255.314 141.000 1.00 153.95 ? 14   SER F N   1 
ATOM   18780 C CA  . SER F  3 13   ? 169.169 256.762 140.867 1.00 153.95 ? 14   SER F CA  1 
ATOM   18781 C C   . SER F  3 13   ? 167.973 257.361 141.598 1.00 153.95 ? 14   SER F C   1 
ATOM   18782 O O   . SER F  3 13   ? 167.253 256.670 142.324 1.00 153.95 ? 14   SER F O   1 
ATOM   18783 C CB  . SER F  3 13   ? 169.222 257.176 139.391 1.00 153.95 ? 14   SER F CB  1 
ATOM   18784 O OG  . SER F  3 13   ? 170.478 256.850 138.822 1.00 153.95 ? 14   SER F OG  1 
ATOM   18785 N N   . VAL F  3 14   ? 167.761 258.662 141.393 1.00 157.69 ? 15   VAL F N   1 
ATOM   18786 C CA  . VAL F  3 14   ? 166.767 259.396 142.165 1.00 157.69 ? 15   VAL F CA  1 
ATOM   18787 C C   . VAL F  3 14   ? 165.358 258.947 141.792 1.00 157.69 ? 15   VAL F C   1 
ATOM   18788 O O   . VAL F  3 14   ? 165.100 258.469 140.679 1.00 157.69 ? 15   VAL F O   1 
ATOM   18789 C CB  . VAL F  3 14   ? 166.942 260.911 141.957 1.00 157.69 ? 15   VAL F CB  1 
ATOM   18790 C CG1 . VAL F  3 14   ? 168.362 261.326 142.301 1.00 157.69 ? 15   VAL F CG1 1 
ATOM   18791 C CG2 . VAL F  3 14   ? 166.606 261.294 140.524 1.00 157.69 ? 15   VAL F CG2 1 
ATOM   18792 N N   . GLY F  3 15   ? 164.438 259.103 142.740 1.00 161.36 ? 16   GLY F N   1 
ATOM   18793 C CA  . GLY F  3 15   ? 163.043 258.753 142.519 1.00 161.36 ? 16   GLY F CA  1 
ATOM   18794 C C   . GLY F  3 15   ? 162.799 257.282 142.264 1.00 161.36 ? 16   GLY F C   1 
ATOM   18795 O O   . GLY F  3 15   ? 162.011 256.932 141.377 1.00 161.36 ? 16   GLY F O   1 
ATOM   18796 N N   . ASP F  3 16   ? 163.454 256.408 143.024 1.00 161.67 ? 17   ASP F N   1 
ATOM   18797 C CA  . ASP F  3 16   ? 163.338 254.972 142.823 1.00 161.67 ? 17   ASP F CA  1 
ATOM   18798 C C   . ASP F  3 16   ? 162.981 254.330 144.164 1.00 161.67 ? 17   ASP F C   1 
ATOM   18799 O O   . ASP F  3 16   ? 162.763 255.017 145.166 1.00 161.67 ? 17   ASP F O   1 
ATOM   18800 C CB  . ASP F  3 16   ? 164.636 254.410 142.218 1.00 161.67 ? 17   ASP F CB  1 
ATOM   18801 C CG  . ASP F  3 16   ? 164.512 252.956 141.776 1.00 161.67 ? 17   ASP F CG  1 
ATOM   18802 O OD1 . ASP F  3 16   ? 163.432 252.357 141.962 1.00 161.67 ? 17   ASP F OD1 1 
ATOM   18803 O OD2 . ASP F  3 16   ? 165.495 252.415 141.227 1.00 161.67 ? 17   ASP F OD2 1 
ATOM   18804 N N   . ARG F  3 17   ? 162.905 253.000 144.178 1.00 160.44 ? 18   ARG F N   1 
ATOM   18805 C CA  . ARG F  3 17   ? 162.492 252.235 145.345 1.00 160.44 ? 18   ARG F CA  1 
ATOM   18806 C C   . ARG F  3 17   ? 163.541 251.180 145.661 1.00 160.44 ? 18   ARG F C   1 
ATOM   18807 O O   . ARG F  3 17   ? 164.297 250.754 144.784 1.00 160.44 ? 18   ARG F O   1 
ATOM   18808 C CB  . ARG F  3 17   ? 161.133 251.564 145.109 1.00 160.44 ? 18   ARG F CB  1 
ATOM   18809 C CG  . ARG F  3 17   ? 161.158 250.527 143.990 1.00 160.44 ? 18   ARG F CG  1 
ATOM   18810 C CD  . ARG F  3 17   ? 159.759 250.135 143.539 1.00 160.44 ? 18   ARG F CD  1 
ATOM   18811 N NE  . ARG F  3 17   ? 159.046 251.259 142.945 1.00 160.44 ? 18   ARG F NE  1 
ATOM   18812 C CZ  . ARG F  3 17   ? 159.254 251.713 141.717 1.00 160.44 ? 18   ARG F CZ  1 
ATOM   18813 N NH1 . ARG F  3 17   ? 160.150 251.160 140.917 1.00 160.44 ? 18   ARG F NH1 1 
ATOM   18814 N NH2 . ARG F  3 17   ? 158.545 252.751 141.280 1.00 160.44 ? 18   ARG F NH2 1 
ATOM   18815 N N   . VAL F  3 18   ? 163.584 250.761 146.922 1.00 154.20 ? 19   VAL F N   1 
ATOM   18816 C CA  . VAL F  3 18   ? 164.532 249.745 147.364 1.00 154.20 ? 19   VAL F CA  1 
ATOM   18817 C C   . VAL F  3 18   ? 163.808 248.415 147.489 1.00 154.20 ? 19   VAL F C   1 
ATOM   18818 O O   . VAL F  3 18   ? 162.605 248.358 147.765 1.00 154.20 ? 19   VAL F O   1 
ATOM   18819 C CB  . VAL F  3 18   ? 165.211 250.130 148.695 1.00 154.20 ? 19   VAL F CB  1 
ATOM   18820 C CG1 . VAL F  3 18   ? 166.005 251.414 148.534 1.00 154.20 ? 19   VAL F CG1 1 
ATOM   18821 C CG2 . VAL F  3 18   ? 164.187 250.252 149.803 1.00 154.20 ? 19   VAL F CG2 1 
ATOM   18822 N N   . THR F  3 19   ? 164.551 247.326 147.273 1.00 146.99 ? 20   THR F N   1 
ATOM   18823 C CA  . THR F  3 19   ? 163.986 245.989 147.399 1.00 146.99 ? 20   THR F CA  1 
ATOM   18824 C C   . THR F  3 19   ? 164.995 245.049 148.064 1.00 146.99 ? 20   THR F C   1 
ATOM   18825 O O   . THR F  3 19   ? 165.044 243.852 147.759 1.00 146.99 ? 20   THR F O   1 
ATOM   18826 C CB  . THR F  3 19   ? 163.535 245.467 146.025 1.00 146.99 ? 20   THR F CB  1 
ATOM   18827 O OG1 . THR F  3 19   ? 162.709 246.459 145.402 1.00 146.99 ? 20   THR F OG1 1 
ATOM   18828 C CG2 . THR F  3 19   ? 162.669 244.216 146.163 1.00 146.99 ? 20   THR F CG2 1 
ATOM   18829 N N   . ILE F  3 20   ? 165.824 245.580 148.963 1.00 136.89 ? 21   ILE F N   1 
ATOM   18830 C CA  . ILE F  3 20   ? 166.714 244.729 149.741 1.00 136.89 ? 21   ILE F CA  1 
ATOM   18831 C C   . ILE F  3 20   ? 165.890 243.887 150.706 1.00 136.89 ? 21   ILE F C   1 
ATOM   18832 O O   . ILE F  3 20   ? 164.833 244.310 151.194 1.00 136.89 ? 21   ILE F O   1 
ATOM   18833 C CB  . ILE F  3 20   ? 167.762 245.572 150.490 1.00 136.89 ? 21   ILE F CB  1 
ATOM   18834 C CG1 . ILE F  3 20   ? 167.076 246.516 151.481 1.00 136.89 ? 21   ILE F CG1 1 
ATOM   18835 C CG2 . ILE F  3 20   ? 168.627 246.343 149.511 1.00 136.89 ? 21   ILE F CG2 1 
ATOM   18836 C CD1 . ILE F  3 20   ? 168.026 247.214 152.422 1.00 136.89 ? 21   ILE F CD1 1 
ATOM   18837 N N   . THR F  3 21   ? 166.365 242.674 150.979 1.00 131.33 ? 22   THR F N   1 
ATOM   18838 C CA  . THR F  3 21   ? 165.630 241.761 151.839 1.00 131.33 ? 22   THR F CA  1 
ATOM   18839 C C   . THR F  3 21   ? 166.581 241.029 152.775 1.00 131.33 ? 22   THR F C   1 
ATOM   18840 O O   . THR F  3 21   ? 167.761 240.832 152.470 1.00 131.33 ? 22   THR F O   1 
ATOM   18841 C CB  . THR F  3 21   ? 164.809 240.753 151.022 1.00 131.33 ? 22   THR F CB  1 
ATOM   18842 O OG1 . THR F  3 21   ? 164.007 239.963 151.908 1.00 131.33 ? 22   THR F OG1 1 
ATOM   18843 C CG2 . THR F  3 21   ? 165.715 239.841 150.215 1.00 131.33 ? 22   THR F CG2 1 
ATOM   18844 N N   . CYS F  3 22   ? 166.038 240.633 153.925 1.00 120.12 ? 23   CYS F N   1 
ATOM   18845 C CA  . CYS F  3 22   ? 166.766 239.938 154.976 1.00 120.12 ? 23   CYS F CA  1 
ATOM   18846 C C   . CYS F  3 22   ? 166.176 238.545 155.148 1.00 120.12 ? 23   CYS F C   1 
ATOM   18847 O O   . CYS F  3 22   ? 164.946 238.377 155.167 1.00 120.12 ? 23   CYS F O   1 
ATOM   18848 C CB  . CYS F  3 22   ? 166.714 240.721 156.297 1.00 120.12 ? 23   CYS F CB  1 
ATOM   18849 S SG  . CYS F  3 22   ? 167.865 240.156 157.595 1.00 120.12 ? 23   CYS F SG  1 
ATOM   18850 N N   . ARG F  3 23   ? 167.067 237.559 155.268 1.00 119.71 ? 24   ARG F N   1 
ATOM   18851 C CA  . ARG F  3 23   ? 166.751 236.136 155.302 1.00 119.71 ? 24   ARG F CA  1 
ATOM   18852 C C   . ARG F  3 23   ? 167.313 235.549 156.588 1.00 119.71 ? 24   ARG F C   1 
ATOM   18853 O O   . ARG F  3 23   ? 168.526 235.610 156.820 1.00 119.71 ? 24   ARG F O   1 
ATOM   18854 C CB  . ARG F  3 23   ? 167.359 235.442 154.082 1.00 119.71 ? 24   ARG F CB  1 
ATOM   18855 C CG  . ARG F  3 23   ? 167.169 233.939 153.971 1.00 119.71 ? 24   ARG F CG  1 
ATOM   18856 C CD  . ARG F  3 23   ? 165.743 233.533 153.662 1.00 119.71 ? 24   ARG F CD  1 
ATOM   18857 N NE  . ARG F  3 23   ? 164.918 233.418 154.856 1.00 119.71 ? 24   ARG F NE  1 
ATOM   18858 C CZ  . ARG F  3 23   ? 163.606 233.231 154.839 1.00 119.71 ? 24   ARG F CZ  1 
ATOM   18859 N NH1 . ARG F  3 23   ? 162.928 233.190 153.704 1.00 119.71 ? 24   ARG F NH1 1 
ATOM   18860 N NH2 . ARG F  3 23   ? 162.961 233.067 155.988 1.00 119.71 ? 24   ARG F NH2 1 
ATOM   18861 N N   . ALA F  3 24   ? 166.445 234.978 157.417 1.00 110.32 ? 25   ALA F N   1 
ATOM   18862 C CA  . ALA F  3 24   ? 166.847 234.451 158.710 1.00 110.32 ? 25   ALA F CA  1 
ATOM   18863 C C   . ALA F  3 24   ? 167.087 232.945 158.617 1.00 110.32 ? 25   ALA F C   1 
ATOM   18864 O O   . ALA F  3 24   ? 167.047 232.350 157.536 1.00 110.32 ? 25   ALA F O   1 
ATOM   18865 C CB  . ALA F  3 24   ? 165.793 234.792 159.765 1.00 110.32 ? 25   ALA F CB  1 
ATOM   18866 N N   . SER F  3 25   ? 167.345 232.317 159.765 1.00 104.15 ? 26   SER F N   1 
ATOM   18867 C CA  . SER F  3 25   ? 167.543 230.875 159.845 1.00 104.15 ? 26   SER F CA  1 
ATOM   18868 C C   . SER F  3 25   ? 166.444 230.196 160.653 1.00 104.15 ? 26   SER F C   1 
ATOM   18869 O O   . SER F  3 25   ? 165.764 229.300 160.145 1.00 104.15 ? 26   SER F O   1 
ATOM   18870 C CB  . SER F  3 25   ? 168.918 230.564 160.449 1.00 104.15 ? 26   SER F CB  1 
ATOM   18871 O OG  . SER F  3 25   ? 169.939 231.287 159.787 1.00 104.15 ? 26   SER F OG  1 
ATOM   18872 N N   . GLN F  3 26   ? 166.252 230.599 161.904 1.00 94.38  ? 27   GLN F N   1 
ATOM   18873 C CA  . GLN F  3 26   ? 165.148 230.107 162.711 1.00 94.38  ? 27   GLN F CA  1 
ATOM   18874 C C   . GLN F  3 26   ? 163.967 231.065 162.581 1.00 94.38  ? 27   GLN F C   1 
ATOM   18875 O O   . GLN F  3 26   ? 163.978 231.993 161.769 1.00 94.38  ? 27   GLN F O   1 
ATOM   18876 C CB  . GLN F  3 26   ? 165.582 229.931 164.164 1.00 94.38  ? 27   GLN F CB  1 
ATOM   18877 C CG  . GLN F  3 26   ? 166.152 228.562 164.480 1.00 94.38  ? 27   GLN F CG  1 
ATOM   18878 C CD  . GLN F  3 26   ? 167.620 228.445 164.146 1.00 94.38  ? 27   GLN F CD  1 
ATOM   18879 O OE1 . GLN F  3 26   ? 168.114 229.097 163.228 1.00 94.38  ? 27   GLN F OE1 1 
ATOM   18880 N NE2 . GLN F  3 26   ? 168.329 227.605 164.888 1.00 94.38  ? 27   GLN F NE2 1 
ATOM   18881 N N   . SER F  3 27   ? 162.930 230.848 163.382 1.00 84.73  ? 28   SER F N   1 
ATOM   18882 C CA  . SER F  3 27   ? 161.758 231.708 163.385 1.00 84.73  ? 28   SER F CA  1 
ATOM   18883 C C   . SER F  3 27   ? 161.938 232.791 164.436 1.00 84.73  ? 28   SER F C   1 
ATOM   18884 O O   . SER F  3 27   ? 162.221 232.493 165.600 1.00 84.73  ? 28   SER F O   1 
ATOM   18885 C CB  . SER F  3 27   ? 160.488 230.910 163.666 1.00 84.73  ? 28   SER F CB  1 
ATOM   18886 O OG  . SER F  3 27   ? 159.417 231.775 163.996 1.00 84.73  ? 28   SER F OG  1 
ATOM   18887 N N   . ILE F  3 28   ? 161.779 234.044 164.021 1.00 86.04  ? 29   ILE F N   1 
ATOM   18888 C CA  . ILE F  3 28   ? 161.903 235.187 164.912 1.00 86.04  ? 29   ILE F CA  1 
ATOM   18889 C C   . ILE F  3 28   ? 160.632 236.029 164.913 1.00 86.04  ? 29   ILE F C   1 
ATOM   18890 O O   . ILE F  3 28   ? 160.659 237.191 165.301 1.00 86.04  ? 29   ILE F O   1 
ATOM   18891 C CB  . ILE F  3 28   ? 163.135 236.038 164.553 1.00 86.04  ? 29   ILE F CB  1 
ATOM   18892 C CG1 . ILE F  3 28   ? 163.067 236.472 163.091 1.00 86.04  ? 29   ILE F CG1 1 
ATOM   18893 C CG2 . ILE F  3 28   ? 164.408 235.266 164.825 1.00 86.04  ? 29   ILE F CG2 1 
ATOM   18894 C CD1 . ILE F  3 28   ? 163.728 237.798 162.819 1.00 86.04  ? 29   ILE F CD1 1 
ATOM   18895 N N   . SER F  3 29   ? 159.517 235.445 164.475 1.00 88.41  ? 30   SER F N   1 
ATOM   18896 C CA  . SER F  3 29   ? 158.210 236.107 164.447 1.00 88.41  ? 30   SER F CA  1 
ATOM   18897 C C   . SER F  3 29   ? 158.337 237.361 163.592 1.00 88.41  ? 30   SER F C   1 
ATOM   18898 O O   . SER F  3 29   ? 158.744 237.249 162.423 1.00 88.41  ? 30   SER F O   1 
ATOM   18899 C CB  . SER F  3 29   ? 157.732 236.328 165.883 1.00 88.41  ? 30   SER F CB  1 
ATOM   18900 O OG  . SER F  3 29   ? 156.709 237.304 165.932 1.00 88.41  ? 30   SER F OG  1 
ATOM   18901 N N   . THR F  3 30   ? 158.016 238.546 164.103 1.00 91.25  ? 31   THR F N   1 
ATOM   18902 C CA  . THR F  3 30   ? 158.113 239.785 163.344 1.00 91.25  ? 31   THR F CA  1 
ATOM   18903 C C   . THR F  3 30   ? 159.085 240.760 163.997 1.00 91.25  ? 31   THR F C   1 
ATOM   18904 O O   . THR F  3 30   ? 158.978 241.973 163.811 1.00 91.25  ? 31   THR F O   1 
ATOM   18905 C CB  . THR F  3 30   ? 156.737 240.429 163.191 1.00 91.25  ? 31   THR F CB  1 
ATOM   18906 O OG1 . THR F  3 30   ? 156.076 240.449 164.462 1.00 91.25  ? 31   THR F OG1 1 
ATOM   18907 C CG2 . THR F  3 30   ? 155.894 239.648 162.196 1.00 91.25  ? 31   THR F CG2 1 
ATOM   18908 N N   . TYR F  3 31   ? 160.039 240.242 164.766 1.00 84.65  ? 32   TYR F N   1 
ATOM   18909 C CA  . TYR F  3 31   ? 160.988 241.078 165.497 1.00 84.65  ? 32   TYR F CA  1 
ATOM   18910 C C   . TYR F  3 31   ? 162.244 241.235 164.653 1.00 84.65  ? 32   TYR F C   1 
ATOM   18911 O O   . TYR F  3 31   ? 163.144 240.395 164.695 1.00 84.65  ? 32   TYR F O   1 
ATOM   18912 C CB  . TYR F  3 31   ? 161.309 240.469 166.855 1.00 84.65  ? 32   TYR F CB  1 
ATOM   18913 C CG  . TYR F  3 31   ? 160.176 240.543 167.844 1.00 84.65  ? 32   TYR F CG  1 
ATOM   18914 C CD1 . TYR F  3 31   ? 159.020 241.248 167.556 1.00 84.65  ? 32   TYR F CD1 1 
ATOM   18915 C CD2 . TYR F  3 31   ? 160.263 239.904 169.067 1.00 84.65  ? 32   TYR F CD2 1 
ATOM   18916 C CE1 . TYR F  3 31   ? 157.983 241.314 168.459 1.00 84.65  ? 32   TYR F CE1 1 
ATOM   18917 C CE2 . TYR F  3 31   ? 159.236 239.965 169.975 1.00 84.65  ? 32   TYR F CE2 1 
ATOM   18918 C CZ  . TYR F  3 31   ? 158.098 240.669 169.670 1.00 84.65  ? 32   TYR F CZ  1 
ATOM   18919 O OH  . TYR F  3 31   ? 157.072 240.727 170.584 1.00 84.65  ? 32   TYR F OH  1 
ATOM   18920 N N   . LEU F  3 32   ? 162.308 242.316 163.883 1.00 93.39  ? 33   LEU F N   1 
ATOM   18921 C CA  . LEU F  3 32   ? 163.494 242.626 163.104 1.00 93.39  ? 33   LEU F CA  1 
ATOM   18922 C C   . LEU F  3 32   ? 163.558 244.132 162.922 1.00 93.39  ? 33   LEU F C   1 
ATOM   18923 O O   . LEU F  3 32   ? 162.529 244.799 162.794 1.00 93.39  ? 33   LEU F O   1 
ATOM   18924 C CB  . LEU F  3 32   ? 163.488 241.895 161.755 1.00 93.39  ? 33   LEU F CB  1 
ATOM   18925 C CG  . LEU F  3 32   ? 164.739 241.961 160.876 1.00 93.39  ? 33   LEU F CG  1 
ATOM   18926 C CD1 . LEU F  3 32   ? 164.805 240.734 160.000 1.00 93.39  ? 33   LEU F CD1 1 
ATOM   18927 C CD2 . LEU F  3 32   ? 164.750 243.204 160.003 1.00 93.39  ? 33   LEU F CD2 1 
ATOM   18928 N N   . ASN F  3 33   ? 164.776 244.663 162.925 1.00 92.09  ? 34   ASN F N   1 
ATOM   18929 C CA  . ASN F  3 33   ? 165.007 246.096 162.854 1.00 92.09  ? 34   ASN F CA  1 
ATOM   18930 C C   . ASN F  3 33   ? 165.905 246.428 161.675 1.00 92.09  ? 34   ASN F C   1 
ATOM   18931 O O   . ASN F  3 33   ? 166.867 245.707 161.388 1.00 92.09  ? 34   ASN F O   1 
ATOM   18932 C CB  . ASN F  3 33   ? 165.633 246.607 164.142 1.00 92.09  ? 34   ASN F CB  1 
ATOM   18933 C CG  . ASN F  3 33   ? 164.920 246.095 165.362 1.00 92.09  ? 34   ASN F CG  1 
ATOM   18934 O OD1 . ASN F  3 33   ? 163.719 245.841 165.323 1.00 92.09  ? 34   ASN F OD1 1 
ATOM   18935 N ND2 . ASN F  3 33   ? 165.650 245.936 166.456 1.00 92.09  ? 34   ASN F ND2 1 
ATOM   18936 N N   . TRP F  3 34   ? 165.576 247.521 160.997 1.00 104.31 ? 35   TRP F N   1 
ATOM   18937 C CA  . TRP F  3 34   ? 166.376 248.048 159.902 1.00 104.31 ? 35   TRP F CA  1 
ATOM   18938 C C   . TRP F  3 34   ? 167.136 249.272 160.392 1.00 104.31 ? 35   TRP F C   1 
ATOM   18939 O O   . TRP F  3 34   ? 166.532 250.216 160.910 1.00 104.31 ? 35   TRP F O   1 
ATOM   18940 C CB  . TRP F  3 34   ? 165.497 248.420 158.709 1.00 104.31 ? 35   TRP F CB  1 
ATOM   18941 C CG  . TRP F  3 34   ? 164.915 247.250 157.987 1.00 104.31 ? 35   TRP F CG  1 
ATOM   18942 C CD1 . TRP F  3 34   ? 163.620 246.834 158.024 1.00 104.31 ? 35   TRP F CD1 1 
ATOM   18943 C CD2 . TRP F  3 34   ? 165.602 246.348 157.113 1.00 104.31 ? 35   TRP F CD2 1 
ATOM   18944 N NE1 . TRP F  3 34   ? 163.455 245.727 157.230 1.00 104.31 ? 35   TRP F NE1 1 
ATOM   18945 C CE2 . TRP F  3 34   ? 164.659 245.408 156.659 1.00 104.31 ? 35   TRP F CE2 1 
ATOM   18946 C CE3 . TRP F  3 34   ? 166.924 246.243 156.670 1.00 104.31 ? 35   TRP F CE3 1 
ATOM   18947 C CZ2 . TRP F  3 34   ? 164.993 244.377 155.786 1.00 104.31 ? 35   TRP F CZ2 1 
ATOM   18948 C CZ3 . TRP F  3 34   ? 167.253 245.219 155.803 1.00 104.31 ? 35   TRP F CZ3 1 
ATOM   18949 C CH2 . TRP F  3 34   ? 166.292 244.300 155.370 1.00 104.31 ? 35   TRP F CH2 1 
ATOM   18950 N N   . TYR F  3 35   ? 168.452 249.257 160.218 1.00 99.81  ? 36   TYR F N   1 
ATOM   18951 C CA  . TYR F  3 35   ? 169.326 250.325 160.677 1.00 99.81  ? 36   TYR F CA  1 
ATOM   18952 C C   . TYR F  3 35   ? 170.042 250.954 159.492 1.00 99.81  ? 36   TYR F C   1 
ATOM   18953 O O   . TYR F  3 35   ? 170.470 250.251 158.571 1.00 99.81  ? 36   TYR F O   1 
ATOM   18954 C CB  . TYR F  3 35   ? 170.361 249.807 161.678 1.00 99.81  ? 36   TYR F CB  1 
ATOM   18955 C CG  . TYR F  3 35   ? 169.861 249.693 163.096 1.00 99.81  ? 36   TYR F CG  1 
ATOM   18956 C CD1 . TYR F  3 35   ? 169.684 250.821 163.881 1.00 99.81  ? 36   TYR F CD1 1 
ATOM   18957 C CD2 . TYR F  3 35   ? 169.577 248.460 163.654 1.00 99.81  ? 36   TYR F CD2 1 
ATOM   18958 C CE1 . TYR F  3 35   ? 169.231 250.721 165.181 1.00 99.81  ? 36   TYR F CE1 1 
ATOM   18959 C CE2 . TYR F  3 35   ? 169.123 248.353 164.950 1.00 99.81  ? 36   TYR F CE2 1 
ATOM   18960 C CZ  . TYR F  3 35   ? 168.954 249.484 165.710 1.00 99.81  ? 36   TYR F CZ  1 
ATOM   18961 O OH  . TYR F  3 35   ? 168.504 249.378 167.004 1.00 99.81  ? 36   TYR F OH  1 
ATOM   18962 N N   . GLN F  3 36   ? 170.171 252.277 159.522 1.00 105.86 ? 37   GLN F N   1 
ATOM   18963 C CA  . GLN F  3 36   ? 170.933 253.019 158.527 1.00 105.86 ? 37   GLN F CA  1 
ATOM   18964 C C   . GLN F  3 36   ? 172.228 253.501 159.166 1.00 105.86 ? 37   GLN F C   1 
ATOM   18965 O O   . GLN F  3 36   ? 172.200 254.282 160.123 1.00 105.86 ? 37   GLN F O   1 
ATOM   18966 C CB  . GLN F  3 36   ? 170.133 254.199 157.981 1.00 105.86 ? 37   GLN F CB  1 
ATOM   18967 C CG  . GLN F  3 36   ? 170.965 255.213 157.223 1.00 105.86 ? 37   GLN F CG  1 
ATOM   18968 C CD  . GLN F  3 36   ? 170.134 256.054 156.277 1.00 105.86 ? 37   GLN F CD  1 
ATOM   18969 O OE1 . GLN F  3 36   ? 169.345 255.531 155.493 1.00 105.86 ? 37   GLN F OE1 1 
ATOM   18970 N NE2 . GLN F  3 36   ? 170.310 257.368 156.345 1.00 105.86 ? 37   GLN F NE2 1 
ATOM   18971 N N   . GLN F  3 37   ? 173.351 253.026 158.638 1.00 108.38 ? 38   GLN F N   1 
ATOM   18972 C CA  . GLN F  3 37   ? 174.680 253.434 159.073 1.00 108.38 ? 38   GLN F CA  1 
ATOM   18973 C C   . GLN F  3 37   ? 175.228 254.433 158.065 1.00 108.38 ? 38   GLN F C   1 
ATOM   18974 O O   . GLN F  3 37   ? 175.478 254.082 156.905 1.00 108.38 ? 38   GLN F O   1 
ATOM   18975 C CB  . GLN F  3 37   ? 175.602 252.223 159.202 1.00 108.38 ? 38   GLN F CB  1 
ATOM   18976 C CG  . GLN F  3 37   ? 177.079 252.548 159.415 1.00 108.38 ? 38   GLN F CG  1 
ATOM   18977 C CD  . GLN F  3 37   ? 177.410 253.002 160.826 1.00 108.38 ? 38   GLN F CD  1 
ATOM   18978 O OE1 . GLN F  3 37   ? 176.591 253.610 161.509 1.00 108.38 ? 38   GLN F OE1 1 
ATOM   18979 N NE2 . GLN F  3 37   ? 178.623 252.698 161.270 1.00 108.38 ? 38   GLN F NE2 1 
ATOM   18980 N N   . LYS F  3 38   ? 175.397 255.676 158.504 1.00 110.87 ? 39   LYS F N   1 
ATOM   18981 C CA  . LYS F  3 38   ? 176.047 256.674 157.679 1.00 110.87 ? 39   LYS F CA  1 
ATOM   18982 C C   . LYS F  3 38   ? 177.520 256.312 157.505 1.00 110.87 ? 39   LYS F C   1 
ATOM   18983 O O   . LYS F  3 38   ? 178.113 255.663 158.370 1.00 110.87 ? 39   LYS F O   1 
ATOM   18984 C CB  . LYS F  3 38   ? 175.920 258.057 158.311 1.00 110.87 ? 39   LYS F CB  1 
ATOM   18985 C CG  . LYS F  3 38   ? 174.515 258.631 158.273 1.00 110.87 ? 39   LYS F CG  1 
ATOM   18986 C CD  . LYS F  3 38   ? 173.932 258.574 156.872 1.00 110.87 ? 39   LYS F CD  1 
ATOM   18987 C CE  . LYS F  3 38   ? 174.608 259.574 155.952 1.00 110.87 ? 39   LYS F CE  1 
ATOM   18988 N NZ  . LYS F  3 38   ? 174.089 260.952 156.157 1.00 110.87 ? 39   LYS F NZ  1 
ATOM   18989 N N   . PRO F  3 39   ? 178.136 256.716 156.395 1.00 110.62 ? 40   PRO F N   1 
ATOM   18990 C CA  . PRO F  3 39   ? 179.543 256.357 156.175 1.00 110.62 ? 40   PRO F CA  1 
ATOM   18991 C C   . PRO F  3 39   ? 180.489 257.064 157.134 1.00 110.62 ? 40   PRO F C   1 
ATOM   18992 O O   . PRO F  3 39   ? 181.236 257.961 156.731 1.00 110.62 ? 40   PRO F O   1 
ATOM   18993 C CB  . PRO F  3 39   ? 179.792 256.785 154.723 1.00 110.62 ? 40   PRO F CB  1 
ATOM   18994 C CG  . PRO F  3 39   ? 178.758 257.819 154.448 1.00 110.62 ? 40   PRO F CG  1 
ATOM   18995 C CD  . PRO F  3 39   ? 177.553 257.407 155.233 1.00 110.62 ? 40   PRO F CD  1 
ATOM   18996 N N   . GLY F  3 40   ? 180.459 256.672 158.407 1.00 104.21 ? 41   GLY F N   1 
ATOM   18997 C CA  . GLY F  3 40   ? 181.432 257.163 159.362 1.00 104.21 ? 41   GLY F CA  1 
ATOM   18998 C C   . GLY F  3 40   ? 180.887 257.721 160.661 1.00 104.21 ? 41   GLY F C   1 
ATOM   18999 O O   . GLY F  3 40   ? 181.539 257.599 161.701 1.00 104.21 ? 41   GLY F O   1 
ATOM   19000 N N   . LYS F  3 41   ? 179.703 258.333 160.632 1.00 98.93  ? 42   LYS F N   1 
ATOM   19001 C CA  . LYS F  3 41   ? 179.254 259.114 161.787 1.00 98.93  ? 42   LYS F CA  1 
ATOM   19002 C C   . LYS F  3 41   ? 178.641 258.239 162.879 1.00 98.93  ? 42   LYS F C   1 
ATOM   19003 O O   . LYS F  3 41   ? 179.204 258.107 163.970 1.00 98.93  ? 42   LYS F O   1 
ATOM   19004 C CB  . LYS F  3 41   ? 178.262 260.188 161.330 1.00 98.93  ? 42   LYS F CB  1 
ATOM   19005 C CG  . LYS F  3 41   ? 178.338 261.478 162.125 1.00 98.93  ? 42   LYS F CG  1 
ATOM   19006 C CD  . LYS F  3 41   ? 179.469 262.363 161.632 1.00 98.93  ? 42   LYS F CD  1 
ATOM   19007 C CE  . LYS F  3 41   ? 179.158 263.833 161.865 1.00 98.93  ? 42   LYS F CE  1 
ATOM   19008 N NZ  . LYS F  3 41   ? 180.327 264.708 161.570 1.00 98.93  ? 42   LYS F NZ  1 
ATOM   19009 N N   . ALA F  3 42   ? 177.494 257.613 162.592 1.00 100.39 ? 43   ALA F N   1 
ATOM   19010 C CA  . ALA F  3 42   ? 176.750 256.854 163.593 1.00 100.39 ? 43   ALA F CA  1 
ATOM   19011 C C   . ALA F  3 42   ? 175.559 256.146 162.958 1.00 100.39 ? 43   ALA F C   1 
ATOM   19012 O O   . ALA F  3 42   ? 175.049 256.596 161.924 1.00 100.39 ? 43   ALA F O   1 
ATOM   19013 C CB  . ALA F  3 42   ? 176.267 257.772 164.720 1.00 100.39 ? 43   ALA F CB  1 
ATOM   19014 N N   . PRO F  3 43   ? 175.088 255.044 163.537 1.00 100.80 ? 44   PRO F N   1 
ATOM   19015 C CA  . PRO F  3 43   ? 173.903 254.373 162.994 1.00 100.80 ? 44   PRO F CA  1 
ATOM   19016 C C   . PRO F  3 43   ? 172.625 255.132 163.319 1.00 100.80 ? 44   PRO F C   1 
ATOM   19017 O O   . PRO F  3 43   ? 172.567 255.953 164.236 1.00 100.80 ? 44   PRO F O   1 
ATOM   19018 C CB  . PRO F  3 43   ? 173.917 253.001 163.680 1.00 100.80 ? 44   PRO F CB  1 
ATOM   19019 C CG  . PRO F  3 43   ? 175.267 252.879 164.311 1.00 100.80 ? 44   PRO F CG  1 
ATOM   19020 C CD  . PRO F  3 43   ? 175.700 254.270 164.625 1.00 100.80 ? 44   PRO F CD  1 
ATOM   19021 N N   . LYS F  3 44   ? 171.584 254.835 162.544 1.00 100.60 ? 45   LYS F N   1 
ATOM   19022 C CA  . LYS F  3 44   ? 170.268 255.419 162.755 1.00 100.60 ? 45   LYS F CA  1 
ATOM   19023 C C   . LYS F  3 44   ? 169.211 254.335 162.605 1.00 100.60 ? 45   LYS F C   1 
ATOM   19024 O O   . LYS F  3 44   ? 169.358 253.426 161.783 1.00 100.60 ? 45   LYS F O   1 
ATOM   19025 C CB  . LYS F  3 44   ? 170.000 256.564 161.772 1.00 100.60 ? 45   LYS F CB  1 
ATOM   19026 C CG  . LYS F  3 44   ? 168.929 257.530 162.243 1.00 100.60 ? 45   LYS F CG  1 
ATOM   19027 C CD  . LYS F  3 44   ? 168.878 258.782 161.386 1.00 100.60 ? 45   LYS F CD  1 
ATOM   19028 C CE  . LYS F  3 44   ? 167.852 259.765 161.929 1.00 100.60 ? 45   LYS F CE  1 
ATOM   19029 N NZ  . LYS F  3 44   ? 167.813 261.033 161.154 1.00 100.60 ? 45   LYS F NZ  1 
ATOM   19030 N N   . LEU F  3 45   ? 168.148 254.437 163.401 1.00 101.48 ? 46   LEU F N   1 
ATOM   19031 C CA  . LEU F  3 45   ? 167.081 253.444 163.430 1.00 101.48 ? 46   LEU F CA  1 
ATOM   19032 C C   . LEU F  3 45   ? 165.891 253.931 162.614 1.00 101.48 ? 46   LEU F C   1 
ATOM   19033 O O   . LEU F  3 45   ? 165.437 255.066 162.785 1.00 101.48 ? 46   LEU F O   1 
ATOM   19034 C CB  . LEU F  3 45   ? 166.639 253.156 164.865 1.00 101.48 ? 46   LEU F CB  1 
ATOM   19035 C CG  . LEU F  3 45   ? 165.313 252.404 164.963 1.00 101.48 ? 46   LEU F CG  1 
ATOM   19036 C CD1 . LEU F  3 45   ? 165.512 250.932 164.662 1.00 101.48 ? 46   LEU F CD1 1 
ATOM   19037 C CD2 . LEU F  3 45   ? 164.666 252.601 166.318 1.00 101.48 ? 46   LEU F CD2 1 
ATOM   19038 N N   . LEU F  3 46   ? 165.388 253.070 161.732 1.00 108.54 ? 47   LEU F N   1 
ATOM   19039 C CA  . LEU F  3 46   ? 164.272 253.409 160.861 1.00 108.54 ? 47   LEU F CA  1 
ATOM   19040 C C   . LEU F  3 46   ? 163.041 252.556 161.135 1.00 108.54 ? 47   LEU F C   1 
ATOM   19041 O O   . LEU F  3 46   ? 161.972 253.086 161.450 1.00 108.54 ? 47   LEU F O   1 
ATOM   19042 C CB  . LEU F  3 46   ? 164.698 253.257 159.396 1.00 108.54 ? 47   LEU F CB  1 
ATOM   19043 C CG  . LEU F  3 46   ? 165.555 254.355 158.775 1.00 108.54 ? 47   LEU F CG  1 
ATOM   19044 C CD1 . LEU F  3 46   ? 166.957 254.331 159.332 1.00 108.54 ? 47   LEU F CD1 1 
ATOM   19045 C CD2 . LEU F  3 46   ? 165.594 254.152 157.280 1.00 108.54 ? 47   LEU F CD2 1 
ATOM   19046 N N   . ILE F  3 47   ? 163.171 251.237 161.033 1.00 106.30 ? 48   ILE F N   1 
ATOM   19047 C CA  . ILE F  3 47   ? 162.045 250.314 161.103 1.00 106.30 ? 48   ILE F CA  1 
ATOM   19048 C C   . ILE F  3 47   ? 162.274 249.377 162.276 1.00 106.30 ? 48   ILE F C   1 
ATOM   19049 O O   . ILE F  3 47   ? 163.333 248.746 162.373 1.00 106.30 ? 48   ILE F O   1 
ATOM   19050 C CB  . ILE F  3 47   ? 161.883 249.515 159.803 1.00 106.30 ? 48   ILE F CB  1 
ATOM   19051 C CG1 . ILE F  3 47   ? 161.667 250.453 158.618 1.00 106.30 ? 48   ILE F CG1 1 
ATOM   19052 C CG2 . ILE F  3 47   ? 160.733 248.540 159.931 1.00 106.30 ? 48   ILE F CG2 1 
ATOM   19053 C CD1 . ILE F  3 47   ? 160.431 251.294 158.740 1.00 106.30 ? 48   ILE F CD1 1 
ATOM   19054 N N   . TYR F  3 48   ? 161.285 249.281 163.155 1.00 98.10  ? 49   TYR F N   1 
ATOM   19055 C CA  . TYR F  3 48   ? 161.298 248.330 164.252 1.00 98.10  ? 49   TYR F CA  1 
ATOM   19056 C C   . TYR F  3 48   ? 160.002 247.531 164.236 1.00 98.10  ? 49   TYR F C   1 
ATOM   19057 O O   . TYR F  3 48   ? 158.971 247.995 163.743 1.00 98.10  ? 49   TYR F O   1 
ATOM   19058 C CB  . TYR F  3 48   ? 161.492 249.036 165.599 1.00 98.10  ? 49   TYR F CB  1 
ATOM   19059 C CG  . TYR F  3 48   ? 160.260 249.724 166.124 1.00 98.10  ? 49   TYR F CG  1 
ATOM   19060 C CD1 . TYR F  3 48   ? 159.808 250.901 165.552 1.00 98.10  ? 49   TYR F CD1 1 
ATOM   19061 C CD2 . TYR F  3 48   ? 159.558 249.209 167.200 1.00 98.10  ? 49   TYR F CD2 1 
ATOM   19062 C CE1 . TYR F  3 48   ? 158.688 251.539 166.029 1.00 98.10  ? 49   TYR F CE1 1 
ATOM   19063 C CE2 . TYR F  3 48   ? 158.437 249.841 167.684 1.00 98.10  ? 49   TYR F CE2 1 
ATOM   19064 C CZ  . TYR F  3 48   ? 158.006 251.005 167.093 1.00 98.10  ? 49   TYR F CZ  1 
ATOM   19065 O OH  . TYR F  3 48   ? 156.888 251.642 167.570 1.00 98.10  ? 49   TYR F OH  1 
ATOM   19066 N N   . ALA F  3 49   ? 160.078 246.306 164.760 1.00 97.48  ? 50   ALA F N   1 
ATOM   19067 C CA  . ALA F  3 49   ? 158.986 245.333 164.724 1.00 97.48  ? 50   ALA F CA  1 
ATOM   19068 C C   . ALA F  3 49   ? 158.592 244.963 163.298 1.00 97.48  ? 50   ALA F C   1 
ATOM   19069 O O   . ALA F  3 49   ? 157.491 244.452 163.069 1.00 97.48  ? 50   ALA F O   1 
ATOM   19070 C CB  . ALA F  3 49   ? 157.762 245.828 165.503 1.00 97.48  ? 50   ALA F CB  1 
ATOM   19071 N N   . ALA F  3 50   ? 159.469 245.251 162.336 1.00 101.43 ? 51   ALA F N   1 
ATOM   19072 C CA  . ALA F  3 50   ? 159.349 244.829 160.943 1.00 101.43 ? 51   ALA F CA  1 
ATOM   19073 C C   . ALA F  3 50   ? 158.197 245.503 160.206 1.00 101.43 ? 51   ALA F C   1 
ATOM   19074 O O   . ALA F  3 50   ? 158.037 245.302 158.999 1.00 101.43 ? 51   ALA F O   1 
ATOM   19075 C CB  . ALA F  3 50   ? 159.203 243.308 160.851 1.00 101.43 ? 51   ALA F CB  1 
ATOM   19076 N N   . SER F  3 51   ? 157.385 246.294 160.907 1.00 104.75 ? 52   SER F N   1 
ATOM   19077 C CA  . SER F  3 51   ? 156.319 247.025 160.233 1.00 104.75 ? 52   SER F CA  1 
ATOM   19078 C C   . SER F  3 51   ? 156.105 248.448 160.727 1.00 104.75 ? 52   SER F C   1 
ATOM   19079 O O   . SER F  3 51   ? 155.424 249.210 160.035 1.00 104.75 ? 52   SER F O   1 
ATOM   19080 C CB  . SER F  3 51   ? 154.995 246.259 160.348 1.00 104.75 ? 52   SER F CB  1 
ATOM   19081 O OG  . SER F  3 51   ? 155.026 245.076 159.568 1.00 104.75 ? 52   SER F OG  1 
ATOM   19082 N N   . SER F  3 52   ? 156.649 248.840 161.872 1.00 107.18 ? 53   SER F N   1 
ATOM   19083 C CA  . SER F  3 52   ? 156.337 250.124 162.476 1.00 107.18 ? 53   SER F CA  1 
ATOM   19084 C C   . SER F  3 52   ? 157.387 251.168 162.096 1.00 107.18 ? 53   SER F C   1 
ATOM   19085 O O   . SER F  3 52   ? 158.359 250.889 161.391 1.00 107.18 ? 53   SER F O   1 
ATOM   19086 C CB  . SER F  3 52   ? 156.224 249.979 163.995 1.00 107.18 ? 53   SER F CB  1 
ATOM   19087 O OG  . SER F  3 52   ? 155.880 251.210 164.602 1.00 107.18 ? 53   SER F OG  1 
ATOM   19088 N N   . LEU F  3 53   ? 157.170 252.398 162.564 1.00 110.65 ? 54   LEU F N   1 
ATOM   19089 C CA  . LEU F  3 53   ? 158.064 253.523 162.321 1.00 110.65 ? 54   LEU F CA  1 
ATOM   19090 C C   . LEU F  3 53   ? 158.434 254.190 163.637 1.00 110.65 ? 54   LEU F C   1 
ATOM   19091 O O   . LEU F  3 53   ? 157.632 254.225 164.575 1.00 110.65 ? 54   LEU F O   1 
ATOM   19092 C CB  . LEU F  3 53   ? 157.429 254.564 161.386 1.00 110.65 ? 54   LEU F CB  1 
ATOM   19093 C CG  . LEU F  3 53   ? 157.483 254.384 159.866 1.00 110.65 ? 54   LEU F CG  1 
ATOM   19094 C CD1 . LEU F  3 53   ? 158.921 254.431 159.396 1.00 110.65 ? 54   LEU F CD1 1 
ATOM   19095 C CD2 . LEU F  3 53   ? 156.817 253.100 159.410 1.00 110.65 ? 54   LEU F CD2 1 
ATOM   19096 N N   . GLN F  3 54   ? 159.654 254.726 163.696 1.00 113.68 ? 55   GLN F N   1 
ATOM   19097 C CA  . GLN F  3 54   ? 160.118 255.484 164.850 1.00 113.68 ? 55   GLN F CA  1 
ATOM   19098 C C   . GLN F  3 54   ? 159.634 256.929 164.831 1.00 113.68 ? 55   GLN F C   1 
ATOM   19099 O O   . GLN F  3 54   ? 159.892 257.667 165.789 1.00 113.68 ? 55   GLN F O   1 
ATOM   19100 C CB  . GLN F  3 54   ? 161.650 255.440 164.914 1.00 113.68 ? 55   GLN F CB  1 
ATOM   19101 C CG  . GLN F  3 54   ? 162.271 255.897 166.233 1.00 113.68 ? 55   GLN F CG  1 
ATOM   19102 C CD  . GLN F  3 54   ? 161.923 255.001 167.404 1.00 113.68 ? 55   GLN F CD  1 
ATOM   19103 O OE1 . GLN F  3 54   ? 161.568 253.838 167.229 1.00 113.68 ? 55   GLN F OE1 1 
ATOM   19104 N NE2 . GLN F  3 54   ? 162.031 255.541 168.610 1.00 113.68 ? 55   GLN F NE2 1 
ATOM   19105 N N   . SER F  3 55   ? 158.945 257.342 163.769 1.00 122.85 ? 56   SER F N   1 
ATOM   19106 C CA  . SER F  3 55   ? 158.362 258.664 163.549 1.00 122.85 ? 56   SER F CA  1 
ATOM   19107 C C   . SER F  3 55   ? 159.424 259.715 163.250 1.00 122.85 ? 56   SER F C   1 
ATOM   19108 O O   . SER F  3 55   ? 159.074 260.888 163.079 1.00 122.85 ? 56   SER F O   1 
ATOM   19109 C CB  . SER F  3 55   ? 157.498 259.149 164.725 1.00 122.85 ? 56   SER F CB  1 
ATOM   19110 O OG  . SER F  3 55   ? 156.434 258.249 164.977 1.00 122.85 ? 56   SER F OG  1 
ATOM   19111 N N   . GLY F  3 56   ? 160.704 259.348 163.195 1.00 125.38 ? 57   GLY F N   1 
ATOM   19112 C CA  . GLY F  3 56   ? 161.714 260.309 162.788 1.00 125.38 ? 57   GLY F CA  1 
ATOM   19113 C C   . GLY F  3 56   ? 161.597 260.690 161.326 1.00 125.38 ? 57   GLY F C   1 
ATOM   19114 O O   . GLY F  3 56   ? 161.783 261.854 160.961 1.00 125.38 ? 57   GLY F O   1 
ATOM   19115 N N   . VAL F  3 57   ? 161.274 259.723 160.474 1.00 134.22 ? 58   VAL F N   1 
ATOM   19116 C CA  . VAL F  3 57   ? 161.269 259.909 159.025 1.00 134.22 ? 58   VAL F CA  1 
ATOM   19117 C C   . VAL F  3 57   ? 159.843 259.822 158.494 1.00 134.22 ? 58   VAL F C   1 
ATOM   19118 O O   . VAL F  3 57   ? 158.977 259.218 159.143 1.00 134.22 ? 58   VAL F O   1 
ATOM   19119 C CB  . VAL F  3 57   ? 162.173 258.873 158.339 1.00 134.22 ? 58   VAL F CB  1 
ATOM   19120 C CG1 . VAL F  3 57   ? 163.632 259.216 158.562 1.00 134.22 ? 58   VAL F CG1 1 
ATOM   19121 C CG2 . VAL F  3 57   ? 161.870 257.489 158.881 1.00 134.22 ? 58   VAL F CG2 1 
ATOM   19122 N N   . PRO F  3 58   ? 159.550 260.407 157.328 1.00 146.01 ? 59   PRO F N   1 
ATOM   19123 C CA  . PRO F  3 58   ? 158.189 260.319 156.777 1.00 146.01 ? 59   PRO F CA  1 
ATOM   19124 C C   . PRO F  3 58   ? 157.833 258.923 156.291 1.00 146.01 ? 59   PRO F C   1 
ATOM   19125 O O   . PRO F  3 58   ? 158.620 257.982 156.432 1.00 146.01 ? 59   PRO F O   1 
ATOM   19126 C CB  . PRO F  3 58   ? 158.214 261.322 155.613 1.00 146.01 ? 59   PRO F CB  1 
ATOM   19127 C CG  . PRO F  3 58   ? 159.404 262.195 155.867 1.00 146.01 ? 59   PRO F CG  1 
ATOM   19128 C CD  . PRO F  3 58   ? 160.402 261.309 156.538 1.00 146.01 ? 59   PRO F CD  1 
ATOM   19129 N N   . SER F  3 59   ? 156.644 258.787 155.700 1.00 152.48 ? 60   SER F N   1 
ATOM   19130 C CA  . SER F  3 59   ? 156.138 257.491 155.261 1.00 152.48 ? 60   SER F CA  1 
ATOM   19131 C C   . SER F  3 59   ? 156.911 256.910 154.087 1.00 152.48 ? 60   SER F C   1 
ATOM   19132 O O   . SER F  3 59   ? 156.525 255.849 153.585 1.00 152.48 ? 60   SER F O   1 
ATOM   19133 C CB  . SER F  3 59   ? 154.663 257.605 154.878 1.00 152.48 ? 60   SER F CB  1 
ATOM   19134 O OG  . SER F  3 59   ? 154.514 258.259 153.629 1.00 152.48 ? 60   SER F OG  1 
ATOM   19135 N N   . ARG F  3 60   ? 157.973 257.575 153.630 1.00 150.91 ? 61   ARG F N   1 
ATOM   19136 C CA  . ARG F  3 60   ? 158.758 257.040 152.524 1.00 150.91 ? 61   ARG F CA  1 
ATOM   19137 C C   . ARG F  3 60   ? 159.366 255.688 152.869 1.00 150.91 ? 61   ARG F C   1 
ATOM   19138 O O   . ARG F  3 60   ? 159.611 254.873 151.973 1.00 150.91 ? 61   ARG F O   1 
ATOM   19139 C CB  . ARG F  3 60   ? 159.845 258.038 152.132 1.00 150.91 ? 61   ARG F CB  1 
ATOM   19140 C CG  . ARG F  3 60   ? 160.668 258.537 153.305 1.00 150.91 ? 61   ARG F CG  1 
ATOM   19141 C CD  . ARG F  3 60   ? 161.567 259.683 152.890 1.00 150.91 ? 61   ARG F CD  1 
ATOM   19142 N NE  . ARG F  3 60   ? 162.583 259.250 151.939 1.00 150.91 ? 61   ARG F NE  1 
ATOM   19143 C CZ  . ARG F  3 60   ? 163.320 260.073 151.208 1.00 150.91 ? 61   ARG F CZ  1 
ATOM   19144 N NH1 . ARG F  3 60   ? 163.180 261.385 151.293 1.00 150.91 ? 61   ARG F NH1 1 
ATOM   19145 N NH2 . ARG F  3 60   ? 164.218 259.566 150.369 1.00 150.91 ? 61   ARG F NH2 1 
ATOM   19146 N N   . PHE F  3 61   ? 159.605 255.426 154.151 1.00 143.39 ? 62   PHE F N   1 
ATOM   19147 C CA  . PHE F  3 61   ? 160.158 254.156 154.596 1.00 143.39 ? 62   PHE F CA  1 
ATOM   19148 C C   . PHE F  3 61   ? 159.046 253.232 155.073 1.00 143.39 ? 62   PHE F C   1 
ATOM   19149 O O   . PHE F  3 61   ? 158.112 253.664 155.755 1.00 143.39 ? 62   PHE F O   1 
ATOM   19150 C CB  . PHE F  3 61   ? 161.168 254.375 155.723 1.00 143.39 ? 62   PHE F CB  1 
ATOM   19151 C CG  . PHE F  3 61   ? 162.359 255.189 155.317 1.00 143.39 ? 62   PHE F CG  1 
ATOM   19152 C CD1 . PHE F  3 61   ? 163.399 254.615 154.611 1.00 143.39 ? 62   PHE F CD1 1 
ATOM   19153 C CD2 . PHE F  3 61   ? 162.436 256.529 155.640 1.00 143.39 ? 62   PHE F CD2 1 
ATOM   19154 C CE1 . PHE F  3 61   ? 164.495 255.365 154.235 1.00 143.39 ? 62   PHE F CE1 1 
ATOM   19155 C CE2 . PHE F  3 61   ? 163.528 257.282 155.270 1.00 143.39 ? 62   PHE F CE2 1 
ATOM   19156 C CZ  . PHE F  3 61   ? 164.560 256.699 154.566 1.00 143.39 ? 62   PHE F CZ  1 
ATOM   19157 N N   . SER F  3 62   ? 159.149 251.955 154.708 1.00 135.74 ? 63   SER F N   1 
ATOM   19158 C CA  . SER F  3 62   ? 158.185 250.959 155.150 1.00 135.74 ? 63   SER F CA  1 
ATOM   19159 C C   . SER F  3 62   ? 158.858 249.596 155.194 1.00 135.74 ? 63   SER F C   1 
ATOM   19160 O O   . SER F  3 62   ? 159.865 249.355 154.525 1.00 135.74 ? 63   SER F O   1 
ATOM   19161 C CB  . SER F  3 62   ? 156.956 250.921 154.235 1.00 135.74 ? 63   SER F CB  1 
ATOM   19162 O OG  . SER F  3 62   ? 155.995 250.000 154.717 1.00 135.74 ? 63   SER F OG  1 
ATOM   19163 N N   . GLY F  3 63   ? 158.278 248.699 155.986 1.00 124.94 ? 64   GLY F N   1 
ATOM   19164 C CA  . GLY F  3 63   ? 158.812 247.358 156.114 1.00 124.94 ? 64   GLY F CA  1 
ATOM   19165 C C   . GLY F  3 63   ? 157.741 246.292 156.043 1.00 124.94 ? 64   GLY F C   1 
ATOM   19166 O O   . GLY F  3 63   ? 156.695 246.413 156.688 1.00 124.94 ? 64   GLY F O   1 
ATOM   19167 N N   . SER F  3 64   ? 157.989 245.239 155.267 1.00 126.60 ? 65   SER F N   1 
ATOM   19168 C CA  . SER F  3 64   ? 157.037 244.157 155.081 1.00 126.60 ? 65   SER F CA  1 
ATOM   19169 C C   . SER F  3 64   ? 157.656 242.837 155.518 1.00 126.60 ? 65   SER F C   1 
ATOM   19170 O O   . SER F  3 64   ? 158.851 242.595 155.320 1.00 126.60 ? 65   SER F O   1 
ATOM   19171 C CB  . SER F  3 64   ? 156.586 244.064 153.621 1.00 126.60 ? 65   SER F CB  1 
ATOM   19172 O OG  . SER F  3 64   ? 157.687 243.790 152.774 1.00 126.60 ? 65   SER F OG  1 
ATOM   19173 N N   . ALA F  3 65   ? 156.834 241.984 156.122 1.00 130.58 ? 66   ALA F N   1 
ATOM   19174 C CA  . ALA F  3 65   ? 157.281 240.695 156.628 1.00 130.58 ? 66   ALA F CA  1 
ATOM   19175 C C   . ALA F  3 65   ? 156.370 239.597 156.105 1.00 130.58 ? 66   ALA F C   1 
ATOM   19176 O O   . ALA F  3 65   ? 155.145 239.752 156.094 1.00 130.58 ? 66   ALA F O   1 
ATOM   19177 C CB  . ALA F  3 65   ? 157.295 240.674 158.159 1.00 130.58 ? 66   ALA F CB  1 
ATOM   19178 N N   . SER F  3 66   ? 156.968 238.486 155.677 1.00 129.30 ? 67   SER F N   1 
ATOM   19179 C CA  . SER F  3 66   ? 156.210 237.352 155.165 1.00 129.30 ? 67   SER F CA  1 
ATOM   19180 C C   . SER F  3 66   ? 156.915 236.075 155.588 1.00 129.30 ? 67   SER F C   1 
ATOM   19181 O O   . SER F  3 66   ? 158.046 235.822 155.163 1.00 129.30 ? 67   SER F O   1 
ATOM   19182 C CB  . SER F  3 66   ? 156.074 237.418 153.641 1.00 129.30 ? 67   SER F CB  1 
ATOM   19183 O OG  . SER F  3 66   ? 157.341 237.546 153.020 1.00 129.30 ? 67   SER F OG  1 
ATOM   19184 N N   . GLY F  3 67   ? 156.251 235.275 156.416 1.00 123.66 ? 68   GLY F N   1 
ATOM   19185 C CA  . GLY F  3 67   ? 156.876 234.083 156.950 1.00 123.66 ? 68   GLY F CA  1 
ATOM   19186 C C   . GLY F  3 67   ? 158.059 234.434 157.824 1.00 123.66 ? 68   GLY F C   1 
ATOM   19187 O O   . GLY F  3 67   ? 157.891 234.929 158.941 1.00 123.66 ? 68   GLY F O   1 
ATOM   19188 N N   . THR F  3 68   ? 159.266 234.174 157.326 1.00 118.64 ? 69   THR F N   1 
ATOM   19189 C CA  . THR F  3 68   ? 160.487 234.601 157.997 1.00 118.64 ? 69   THR F CA  1 
ATOM   19190 C C   . THR F  3 68   ? 161.395 235.359 157.036 1.00 118.64 ? 69   THR F C   1 
ATOM   19191 O O   . THR F  3 68   ? 162.617 235.372 157.204 1.00 118.64 ? 69   THR F O   1 
ATOM   19192 C CB  . THR F  3 68   ? 161.223 233.411 158.610 1.00 118.64 ? 69   THR F CB  1 
ATOM   19193 O OG1 . THR F  3 68   ? 161.314 232.357 157.644 1.00 118.64 ? 69   THR F OG1 1 
ATOM   19194 C CG2 . THR F  3 68   ? 160.479 232.905 159.834 1.00 118.64 ? 69   THR F CG2 1 
ATOM   19195 N N   . ASP F  3 69   ? 160.810 235.984 156.015 1.00 123.55 ? 70   ASP F N   1 
ATOM   19196 C CA  . ASP F  3 69   ? 161.536 236.782 155.036 1.00 123.55 ? 70   ASP F CA  1 
ATOM   19197 C C   . ASP F  3 69   ? 161.071 238.227 155.139 1.00 123.55 ? 70   ASP F C   1 
ATOM   19198 O O   . ASP F  3 69   ? 159.863 238.493 155.160 1.00 123.55 ? 70   ASP F O   1 
ATOM   19199 C CB  . ASP F  3 69   ? 161.310 236.247 153.619 1.00 123.55 ? 70   ASP F CB  1 
ATOM   19200 C CG  . ASP F  3 69   ? 162.407 236.653 152.661 1.00 123.55 ? 70   ASP F CG  1 
ATOM   19201 O OD1 . ASP F  3 69   ? 163.372 237.307 153.104 1.00 123.55 ? 70   ASP F OD1 1 
ATOM   19202 O OD2 . ASP F  3 69   ? 162.302 236.322 151.463 1.00 123.55 ? 70   ASP F OD2 1 
ATOM   19203 N N   . PHE F  3 70   ? 162.018 239.162 155.195 1.00 118.71 ? 71   PHE F N   1 
ATOM   19204 C CA  . PHE F  3 70   ? 161.675 240.553 155.453 1.00 118.71 ? 71   PHE F CA  1 
ATOM   19205 C C   . PHE F  3 70   ? 162.189 241.442 154.330 1.00 118.71 ? 71   PHE F C   1 
ATOM   19206 O O   . PHE F  3 70   ? 163.247 241.188 153.757 1.00 118.71 ? 71   PHE F O   1 
ATOM   19207 C CB  . PHE F  3 70   ? 162.237 241.004 156.803 1.00 118.71 ? 71   PHE F CB  1 
ATOM   19208 C CG  . PHE F  3 70   ? 161.814 240.132 157.953 1.00 118.71 ? 71   PHE F CG  1 
ATOM   19209 C CD1 . PHE F  3 70   ? 162.452 238.928 158.203 1.00 118.71 ? 71   PHE F CD1 1 
ATOM   19210 C CD2 . PHE F  3 70   ? 160.773 240.512 158.779 1.00 118.71 ? 71   PHE F CD2 1 
ATOM   19211 C CE1 . PHE F  3 70   ? 162.063 238.125 159.253 1.00 118.71 ? 71   PHE F CE1 1 
ATOM   19212 C CE2 . PHE F  3 70   ? 160.379 239.711 159.833 1.00 118.71 ? 71   PHE F CE2 1 
ATOM   19213 C CZ  . PHE F  3 70   ? 161.026 238.518 160.069 1.00 118.71 ? 71   PHE F CZ  1 
ATOM   19214 N N   . THR F  3 71   ? 161.426 242.487 154.011 1.00 129.07 ? 72   THR F N   1 
ATOM   19215 C CA  . THR F  3 71   ? 161.754 243.364 152.895 1.00 129.07 ? 72   THR F CA  1 
ATOM   19216 C C   . THR F  3 71   ? 161.548 244.817 153.301 1.00 129.07 ? 72   THR F C   1 
ATOM   19217 O O   . THR F  3 71   ? 160.652 245.142 154.086 1.00 129.07 ? 72   THR F O   1 
ATOM   19218 C CB  . THR F  3 71   ? 160.907 243.031 151.656 1.00 129.07 ? 72   THR F CB  1 
ATOM   19219 O OG1 . THR F  3 71   ? 160.951 241.620 151.411 1.00 129.07 ? 72   THR F OG1 1 
ATOM   19220 C CG2 . THR F  3 71   ? 161.435 243.753 150.430 1.00 129.07 ? 72   THR F CG2 1 
ATOM   19221 N N   . LEU F  3 72   ? 162.393 245.688 152.753 1.00 132.15 ? 73   LEU F N   1 
ATOM   19222 C CA  . LEU F  3 72   ? 162.365 247.118 153.015 1.00 132.15 ? 73   LEU F CA  1 
ATOM   19223 C C   . LEU F  3 72   ? 161.926 247.866 151.763 1.00 132.15 ? 73   LEU F C   1 
ATOM   19224 O O   . LEU F  3 72   ? 162.290 247.496 150.643 1.00 132.15 ? 73   LEU F O   1 
ATOM   19225 C CB  . LEU F  3 72   ? 163.742 247.616 153.463 1.00 132.15 ? 73   LEU F CB  1 
ATOM   19226 C CG  . LEU F  3 72   ? 163.877 249.089 153.844 1.00 132.15 ? 73   LEU F CG  1 
ATOM   19227 C CD1 . LEU F  3 72   ? 163.005 249.405 155.042 1.00 132.15 ? 73   LEU F CD1 1 
ATOM   19228 C CD2 . LEU F  3 72   ? 165.328 249.430 154.132 1.00 132.15 ? 73   LEU F CD2 1 
ATOM   19229 N N   . THR F  3 73   ? 161.139 248.924 151.957 1.00 142.87 ? 74   THR F N   1 
ATOM   19230 C CA  . THR F  3 73   ? 160.585 249.694 150.849 1.00 142.87 ? 74   THR F CA  1 
ATOM   19231 C C   . THR F  3 73   ? 160.826 251.174 151.100 1.00 142.87 ? 74   THR F C   1 
ATOM   19232 O O   . THR F  3 73   ? 160.511 251.682 152.179 1.00 142.87 ? 74   THR F O   1 
ATOM   19233 C CB  . THR F  3 73   ? 159.088 249.418 150.683 1.00 142.87 ? 74   THR F CB  1 
ATOM   19234 O OG1 . THR F  3 73   ? 158.869 248.005 150.602 1.00 142.87 ? 74   THR F OG1 1 
ATOM   19235 C CG2 . THR F  3 73   ? 158.561 250.076 149.419 1.00 142.87 ? 74   THR F CG2 1 
ATOM   19236 N N   . ILE F  3 74   ? 161.386 251.861 150.108 1.00 153.26 ? 75   ILE F N   1 
ATOM   19237 C CA  . ILE F  3 74   ? 161.566 253.307 150.137 1.00 153.26 ? 75   ILE F CA  1 
ATOM   19238 C C   . ILE F  3 74   ? 160.776 253.900 148.981 1.00 153.26 ? 75   ILE F C   1 
ATOM   19239 O O   . ILE F  3 74   ? 160.968 253.504 147.824 1.00 153.26 ? 75   ILE F O   1 
ATOM   19240 C CB  . ILE F  3 74   ? 163.049 253.702 150.051 1.00 153.26 ? 75   ILE F CB  1 
ATOM   19241 C CG1 . ILE F  3 74   ? 163.727 253.494 151.402 1.00 153.26 ? 75   ILE F CG1 1 
ATOM   19242 C CG2 . ILE F  3 74   ? 163.191 255.150 149.610 1.00 153.26 ? 75   ILE F CG2 1 
ATOM   19243 C CD1 . ILE F  3 74   ? 165.231 253.473 151.335 1.00 153.26 ? 75   ILE F CD1 1 
ATOM   19244 N N   . SER F  3 75   ? 159.887 254.844 149.292 1.00 159.35 ? 76   SER F N   1 
ATOM   19245 C CA  . SER F  3 75   ? 159.024 255.413 148.262 1.00 159.35 ? 76   SER F CA  1 
ATOM   19246 C C   . SER F  3 75   ? 159.840 256.143 147.202 1.00 159.35 ? 76   SER F C   1 
ATOM   19247 O O   . SER F  3 75   ? 159.704 255.875 146.003 1.00 159.35 ? 76   SER F O   1 
ATOM   19248 C CB  . SER F  3 75   ? 158.001 256.350 148.900 1.00 159.35 ? 76   SER F CB  1 
ATOM   19249 O OG  . SER F  3 75   ? 157.284 255.686 149.925 1.00 159.35 ? 76   SER F OG  1 
ATOM   19250 N N   . SER F  3 76   ? 160.706 257.060 147.625 1.00 161.22 ? 77   SER F N   1 
ATOM   19251 C CA  . SER F  3 76   ? 161.551 257.817 146.709 1.00 161.22 ? 77   SER F CA  1 
ATOM   19252 C C   . SER F  3 76   ? 162.974 257.822 147.244 1.00 161.22 ? 77   SER F C   1 
ATOM   19253 O O   . SER F  3 76   ? 163.218 258.312 148.351 1.00 161.22 ? 77   SER F O   1 
ATOM   19254 C CB  . SER F  3 76   ? 161.031 259.247 146.540 1.00 161.22 ? 77   SER F CB  1 
ATOM   19255 O OG  . SER F  3 76   ? 161.888 260.000 145.702 1.00 161.22 ? 77   SER F OG  1 
ATOM   19256 N N   . LEU F  3 77   ? 163.913 257.290 146.461 1.00 158.76 ? 78   LEU F N   1 
ATOM   19257 C CA  . LEU F  3 77   ? 165.317 257.232 146.871 1.00 158.76 ? 78   LEU F CA  1 
ATOM   19258 C C   . LEU F  3 77   ? 165.962 258.585 146.582 1.00 158.76 ? 78   LEU F C   1 
ATOM   19259 O O   . LEU F  3 77   ? 166.665 258.786 145.589 1.00 158.76 ? 78   LEU F O   1 
ATOM   19260 C CB  . LEU F  3 77   ? 166.042 256.095 146.164 1.00 158.76 ? 78   LEU F CB  1 
ATOM   19261 C CG  . LEU F  3 77   ? 167.459 255.802 146.657 1.00 158.76 ? 78   LEU F CG  1 
ATOM   19262 C CD1 . LEU F  3 77   ? 167.460 255.527 148.150 1.00 158.76 ? 78   LEU F CD1 1 
ATOM   19263 C CD2 . LEU F  3 77   ? 168.048 254.624 145.899 1.00 158.76 ? 78   LEU F CD2 1 
ATOM   19264 N N   . GLN F  3 78   ? 165.706 259.532 147.477 1.00 160.43 ? 79   GLN F N   1 
ATOM   19265 C CA  . GLN F  3 78   ? 166.212 260.879 147.308 1.00 160.43 ? 79   GLN F CA  1 
ATOM   19266 C C   . GLN F  3 78   ? 167.725 260.901 147.526 1.00 160.43 ? 79   GLN F C   1 
ATOM   19267 O O   . GLN F  3 78   ? 168.285 259.991 148.140 1.00 160.43 ? 79   GLN F O   1 
ATOM   19268 C CB  . GLN F  3 78   ? 165.501 261.823 148.275 1.00 160.43 ? 79   GLN F CB  1 
ATOM   19269 C CG  . GLN F  3 78   ? 164.004 261.921 148.038 1.00 160.43 ? 79   GLN F CG  1 
ATOM   19270 C CD  . GLN F  3 78   ? 163.665 262.605 146.731 1.00 160.43 ? 79   GLN F CD  1 
ATOM   19271 O OE1 . GLN F  3 78   ? 162.914 262.072 145.913 1.00 160.43 ? 79   GLN F OE1 1 
ATOM   19272 N NE2 . GLN F  3 78   ? 164.210 263.797 146.531 1.00 160.43 ? 79   GLN F NE2 1 
ATOM   19273 N N   . PRO F  3 79   ? 168.412 261.928 147.014 1.00 160.31 ? 80   PRO F N   1 
ATOM   19274 C CA  . PRO F  3 79   ? 169.884 261.930 147.086 1.00 160.31 ? 80   PRO F CA  1 
ATOM   19275 C C   . PRO F  3 79   ? 170.447 261.844 148.496 1.00 160.31 ? 80   PRO F C   1 
ATOM   19276 O O   . PRO F  3 79   ? 171.557 261.327 148.674 1.00 160.31 ? 80   PRO F O   1 
ATOM   19277 C CB  . PRO F  3 79   ? 170.259 263.258 146.416 1.00 160.31 ? 80   PRO F CB  1 
ATOM   19278 C CG  . PRO F  3 79   ? 169.124 263.545 145.502 1.00 160.31 ? 80   PRO F CG  1 
ATOM   19279 C CD  . PRO F  3 79   ? 167.900 263.033 146.185 1.00 160.31 ? 80   PRO F CD  1 
ATOM   19280 N N   . GLU F  3 80   ? 169.730 262.338 149.505 1.00 160.68 ? 81   GLU F N   1 
ATOM   19281 C CA  . GLU F  3 80   ? 170.228 262.257 150.873 1.00 160.68 ? 81   GLU F CA  1 
ATOM   19282 C C   . GLU F  3 80   ? 170.143 260.856 151.465 1.00 160.68 ? 81   GLU F C   1 
ATOM   19283 O O   . GLU F  3 80   ? 170.654 260.645 152.571 1.00 160.68 ? 81   GLU F O   1 
ATOM   19284 C CB  . GLU F  3 80   ? 169.483 263.251 151.765 1.00 160.68 ? 81   GLU F CB  1 
ATOM   19285 C CG  . GLU F  3 80   ? 168.034 262.909 151.999 1.00 160.68 ? 81   GLU F CG  1 
ATOM   19286 C CD  . GLU F  3 80   ? 167.145 263.426 150.886 1.00 160.68 ? 81   GLU F CD  1 
ATOM   19287 O OE1 . GLU F  3 80   ? 167.677 263.776 149.811 1.00 160.68 ? 81   GLU F OE1 1 
ATOM   19288 O OE2 . GLU F  3 80   ? 165.915 263.489 151.086 1.00 160.68 ? 81   GLU F OE2 1 
ATOM   19289 N N   . ASP F  3 81   ? 169.513 259.903 150.779 1.00 155.08 ? 82   ASP F N   1 
ATOM   19290 C CA  . ASP F  3 81   ? 169.451 258.515 151.241 1.00 155.08 ? 82   ASP F CA  1 
ATOM   19291 C C   . ASP F  3 81   ? 170.527 257.719 150.512 1.00 155.08 ? 82   ASP F C   1 
ATOM   19292 O O   . ASP F  3 81   ? 170.277 257.088 149.486 1.00 155.08 ? 82   ASP F O   1 
ATOM   19293 C CB  . ASP F  3 81   ? 168.065 257.920 151.022 1.00 155.08 ? 82   ASP F CB  1 
ATOM   19294 C CG  . ASP F  3 81   ? 167.030 258.501 151.961 1.00 155.08 ? 82   ASP F CG  1 
ATOM   19295 O OD1 . ASP F  3 81   ? 167.414 258.944 153.062 1.00 155.08 ? 82   ASP F OD1 1 
ATOM   19296 O OD2 . ASP F  3 81   ? 165.833 258.499 151.608 1.00 155.08 ? 82   ASP F OD2 1 
ATOM   19297 N N   . PHE F  3 82   ? 171.740 257.749 151.064 1.00 144.25 ? 83   PHE F N   1 
ATOM   19298 C CA  . PHE F  3 82   ? 172.867 257.004 150.507 1.00 144.25 ? 83   PHE F CA  1 
ATOM   19299 C C   . PHE F  3 82   ? 173.759 256.602 151.678 1.00 144.25 ? 83   PHE F C   1 
ATOM   19300 O O   . PHE F  3 82   ? 174.568 257.408 152.145 1.00 144.25 ? 83   PHE F O   1 
ATOM   19301 C CB  . PHE F  3 82   ? 173.627 257.839 149.487 1.00 144.25 ? 83   PHE F CB  1 
ATOM   19302 C CG  . PHE F  3 82   ? 173.145 257.667 148.075 1.00 144.25 ? 83   PHE F CG  1 
ATOM   19303 C CD1 . PHE F  3 82   ? 173.584 256.606 147.304 1.00 144.25 ? 83   PHE F CD1 1 
ATOM   19304 C CD2 . PHE F  3 82   ? 172.260 258.572 147.516 1.00 144.25 ? 83   PHE F CD2 1 
ATOM   19305 C CE1 . PHE F  3 82   ? 173.143 256.448 146.004 1.00 144.25 ? 83   PHE F CE1 1 
ATOM   19306 C CE2 . PHE F  3 82   ? 171.817 258.420 146.217 1.00 144.25 ? 83   PHE F CE2 1 
ATOM   19307 C CZ  . PHE F  3 82   ? 172.259 257.357 145.460 1.00 144.25 ? 83   PHE F CZ  1 
ATOM   19308 N N   . ALA F  3 83   ? 173.609 255.366 152.142 1.00 128.35 ? 84   ALA F N   1 
ATOM   19309 C CA  . ALA F  3 83   ? 174.368 254.877 153.288 1.00 128.35 ? 84   ALA F CA  1 
ATOM   19310 C C   . ALA F  3 83   ? 174.319 253.354 153.282 1.00 128.35 ? 84   ALA F C   1 
ATOM   19311 O O   . ALA F  3 83   ? 173.928 252.732 152.289 1.00 128.35 ? 84   ALA F O   1 
ATOM   19312 C CB  . ALA F  3 83   ? 173.826 255.467 154.593 1.00 128.35 ? 84   ALA F CB  1 
ATOM   19313 N N   . THR F  3 84   ? 174.728 252.748 154.392 1.00 118.81 ? 85   THR F N   1 
ATOM   19314 C CA  . THR F  3 84   ? 174.695 251.302 154.549 1.00 118.81 ? 85   THR F CA  1 
ATOM   19315 C C   . THR F  3 84   ? 173.443 250.897 155.321 1.00 118.81 ? 85   THR F C   1 
ATOM   19316 O O   . THR F  3 84   ? 172.951 251.643 156.169 1.00 118.81 ? 85   THR F O   1 
ATOM   19317 C CB  . THR F  3 84   ? 175.956 250.814 155.268 1.00 118.81 ? 85   THR F CB  1 
ATOM   19318 O OG1 . THR F  3 84   ? 177.110 251.302 154.576 1.00 118.81 ? 85   THR F OG1 1 
ATOM   19319 C CG2 . THR F  3 84   ? 176.019 249.294 155.309 1.00 118.81 ? 85   THR F CG2 1 
ATOM   19320 N N   . TYR F  3 85   ? 172.917 249.714 155.009 1.00 116.50 ? 86   TYR F N   1 
ATOM   19321 C CA  . TYR F  3 85   ? 171.701 249.210 155.631 1.00 116.50 ? 86   TYR F CA  1 
ATOM   19322 C C   . TYR F  3 85   ? 171.973 247.883 156.326 1.00 116.50 ? 86   TYR F C   1 
ATOM   19323 O O   . TYR F  3 85   ? 172.695 247.031 155.800 1.00 116.50 ? 86   TYR F O   1 
ATOM   19324 C CB  . TYR F  3 85   ? 170.591 249.041 154.596 1.00 116.50 ? 86   TYR F CB  1 
ATOM   19325 C CG  . TYR F  3 85   ? 170.090 250.350 154.043 1.00 116.50 ? 86   TYR F CG  1 
ATOM   19326 C CD1 . TYR F  3 85   ? 170.020 251.477 154.845 1.00 116.50 ? 86   TYR F CD1 1 
ATOM   19327 C CD2 . TYR F  3 85   ? 169.685 250.459 152.722 1.00 116.50 ? 86   TYR F CD2 1 
ATOM   19328 C CE1 . TYR F  3 85   ? 169.562 252.677 154.348 1.00 116.50 ? 86   TYR F CE1 1 
ATOM   19329 C CE2 . TYR F  3 85   ? 169.224 251.657 152.216 1.00 116.50 ? 86   TYR F CE2 1 
ATOM   19330 C CZ  . TYR F  3 85   ? 169.165 252.762 153.034 1.00 116.50 ? 86   TYR F CZ  1 
ATOM   19331 O OH  . TYR F  3 85   ? 168.709 253.960 152.540 1.00 116.50 ? 86   TYR F OH  1 
ATOM   19332 N N   . TYR F  3 86   ? 171.387 247.712 157.509 1.00 107.47 ? 87   TYR F N   1 
ATOM   19333 C CA  . TYR F  3 86   ? 171.576 246.513 158.311 1.00 107.47 ? 87   TYR F CA  1 
ATOM   19334 C C   . TYR F  3 86   ? 170.231 245.981 158.785 1.00 107.47 ? 87   TYR F C   1 
ATOM   19335 O O   . TYR F  3 86   ? 169.315 246.752 159.079 1.00 107.47 ? 87   TYR F O   1 
ATOM   19336 C CB  . TYR F  3 86   ? 172.459 246.791 159.528 1.00 107.47 ? 87   TYR F CB  1 
ATOM   19337 C CG  . TYR F  3 86   ? 173.927 246.930 159.215 1.00 107.47 ? 87   TYR F CG  1 
ATOM   19338 C CD1 . TYR F  3 86   ? 174.725 245.811 159.033 1.00 107.47 ? 87   TYR F CD1 1 
ATOM   19339 C CD2 . TYR F  3 86   ? 174.519 248.179 159.117 1.00 107.47 ? 87   TYR F CD2 1 
ATOM   19340 C CE1 . TYR F  3 86   ? 176.067 245.932 158.754 1.00 107.47 ? 87   TYR F CE1 1 
ATOM   19341 C CE2 . TYR F  3 86   ? 175.860 248.311 158.839 1.00 107.47 ? 87   TYR F CE2 1 
ATOM   19342 C CZ  . TYR F  3 86   ? 176.630 247.184 158.658 1.00 107.47 ? 87   TYR F CZ  1 
ATOM   19343 O OH  . TYR F  3 86   ? 177.970 247.311 158.378 1.00 107.47 ? 87   TYR F OH  1 
ATOM   19344 N N   . CYS F  3 87   ? 170.121 244.656 158.873 1.00 102.73 ? 88   CYS F N   1 
ATOM   19345 C CA  . CYS F  3 87   ? 168.957 244.003 159.458 1.00 102.73 ? 88   CYS F CA  1 
ATOM   19346 C C   . CYS F  3 87   ? 169.397 243.240 160.698 1.00 102.73 ? 88   CYS F C   1 
ATOM   19347 O O   . CYS F  3 87   ? 170.330 242.434 160.638 1.00 102.73 ? 88   CYS F O   1 
ATOM   19348 C CB  . CYS F  3 87   ? 168.259 243.066 158.457 1.00 102.73 ? 88   CYS F CB  1 
ATOM   19349 S SG  . CYS F  3 87   ? 169.219 241.662 157.830 1.00 102.73 ? 88   CYS F SG  1 
ATOM   19350 N N   . GLN F  3 88   ? 168.733 243.508 161.818 1.00 90.76  ? 89   GLN F N   1 
ATOM   19351 C CA  . GLN F  3 88   ? 169.090 242.928 163.106 1.00 90.76  ? 89   GLN F CA  1 
ATOM   19352 C C   . GLN F  3 88   ? 167.888 242.225 163.712 1.00 90.76  ? 89   GLN F C   1 
ATOM   19353 O O   . GLN F  3 88   ? 166.804 242.806 163.795 1.00 90.76  ? 89   GLN F O   1 
ATOM   19354 C CB  . GLN F  3 88   ? 169.591 244.000 164.071 1.00 90.76  ? 89   GLN F CB  1 
ATOM   19355 C CG  . GLN F  3 88   ? 169.602 243.551 165.519 1.00 90.76  ? 89   GLN F CG  1 
ATOM   19356 C CD  . GLN F  3 88   ? 169.939 244.674 166.470 1.00 90.76  ? 89   GLN F CD  1 
ATOM   19357 O OE1 . GLN F  3 88   ? 170.151 245.808 166.054 1.00 90.76  ? 89   GLN F OE1 1 
ATOM   19358 N NE2 . GLN F  3 88   ? 169.994 244.365 167.757 1.00 90.76  ? 89   GLN F NE2 1 
ATOM   19359 N N   . GLN F  3 89   ? 168.086 240.986 164.147 1.00 81.03  ? 90   GLN F N   1 
ATOM   19360 C CA  . GLN F  3 89   ? 167.037 240.268 164.850 1.00 81.03  ? 90   GLN F CA  1 
ATOM   19361 C C   . GLN F  3 89   ? 167.037 240.665 166.319 1.00 81.03  ? 90   GLN F C   1 
ATOM   19362 O O   . GLN F  3 89   ? 168.075 240.995 166.895 1.00 81.03  ? 90   GLN F O   1 
ATOM   19363 C CB  . GLN F  3 89   ? 167.221 238.756 164.692 1.00 81.03  ? 90   GLN F CB  1 
ATOM   19364 C CG  . GLN F  3 89   ? 168.369 238.130 165.481 1.00 81.03  ? 90   GLN F CG  1 
ATOM   19365 C CD  . GLN F  3 89   ? 168.005 237.789 166.917 1.00 81.03  ? 90   GLN F CD  1 
ATOM   19366 O OE1 . GLN F  3 89   ? 166.880 238.016 167.359 1.00 81.03  ? 90   GLN F OE1 1 
ATOM   19367 N NE2 . GLN F  3 89   ? 168.961 237.233 167.651 1.00 81.03  ? 90   GLN F NE2 1 
ATOM   19368 N N   . SER F  3 90   ? 165.853 240.631 166.925 1.00 76.98  ? 91   SER F N   1 
ATOM   19369 C CA  . SER F  3 90   ? 165.713 240.952 168.337 1.00 76.98  ? 91   SER F CA  1 
ATOM   19370 C C   . SER F  3 90   ? 164.866 239.931 169.084 1.00 76.98  ? 91   SER F C   1 
ATOM   19371 O O   . SER F  3 90   ? 164.447 240.202 170.214 1.00 76.98  ? 91   SER F O   1 
ATOM   19372 C CB  . SER F  3 90   ? 165.112 242.348 168.513 1.00 76.98  ? 91   SER F CB  1 
ATOM   19373 O OG  . SER F  3 90   ? 163.709 242.316 168.330 1.00 76.98  ? 91   SER F OG  1 
ATOM   19374 N N   . PHE F  3 91   ? 164.603 238.768 168.485 1.00 76.87  ? 92   PHE F N   1 
ATOM   19375 C CA  . PHE F  3 91   ? 163.806 237.748 169.152 1.00 76.87  ? 92   PHE F CA  1 
ATOM   19376 C C   . PHE F  3 91   ? 164.517 237.151 170.357 1.00 76.87  ? 92   PHE F C   1 
ATOM   19377 O O   . PHE F  3 91   ? 163.852 236.609 171.245 1.00 76.87  ? 92   PHE F O   1 
ATOM   19378 C CB  . PHE F  3 91   ? 163.445 236.638 168.166 1.00 76.87  ? 92   PHE F CB  1 
ATOM   19379 C CG  . PHE F  3 91   ? 162.491 235.623 168.719 1.00 76.87  ? 92   PHE F CG  1 
ATOM   19380 C CD1 . PHE F  3 91   ? 161.156 235.933 168.898 1.00 76.87  ? 92   PHE F CD1 1 
ATOM   19381 C CD2 . PHE F  3 91   ? 162.931 234.359 169.064 1.00 76.87  ? 92   PHE F CD2 1 
ATOM   19382 C CE1 . PHE F  3 91   ? 160.279 235.002 169.408 1.00 76.87  ? 92   PHE F CE1 1 
ATOM   19383 C CE2 . PHE F  3 91   ? 162.057 233.425 169.574 1.00 76.87  ? 92   PHE F CE2 1 
ATOM   19384 C CZ  . PHE F  3 91   ? 160.731 233.748 169.747 1.00 76.87  ? 92   PHE F CZ  1 
ATOM   19385 N N   . SER F  3 92   ? 165.842 237.240 170.413 1.00 73.66  ? 93   SER F N   1 
ATOM   19386 C CA  . SER F  3 92   ? 166.621 236.650 171.488 1.00 73.66  ? 93   SER F CA  1 
ATOM   19387 C C   . SER F  3 92   ? 167.445 237.731 172.169 1.00 73.66  ? 93   SER F C   1 
ATOM   19388 O O   . SER F  3 92   ? 167.511 238.873 171.711 1.00 73.66  ? 93   SER F O   1 
ATOM   19389 C CB  . SER F  3 92   ? 167.537 235.536 170.970 1.00 73.66  ? 93   SER F CB  1 
ATOM   19390 O OG  . SER F  3 92   ? 168.172 234.867 172.044 1.00 73.66  ? 93   SER F OG  1 
ATOM   19391 N N   . THR F  3 93   ? 168.070 237.359 173.286 1.00 74.62  ? 94   THR F N   1 
ATOM   19392 C CA  . THR F  3 93   ? 168.948 238.292 173.985 1.00 74.62  ? 94   THR F CA  1 
ATOM   19393 C C   . THR F  3 93   ? 170.165 238.634 173.139 1.00 74.62  ? 94   THR F C   1 
ATOM   19394 O O   . THR F  3 93   ? 170.485 239.809 172.933 1.00 74.62  ? 94   THR F O   1 
ATOM   19395 C CB  . THR F  3 93   ? 169.390 237.704 175.321 1.00 74.62  ? 94   THR F CB  1 
ATOM   19396 O OG1 . THR F  3 93   ? 168.259 237.567 176.188 1.00 74.62  ? 94   THR F OG1 1 
ATOM   19397 C CG2 . THR F  3 93   ? 170.417 238.603 175.967 1.00 74.62  ? 94   THR F CG2 1 
ATOM   19398 N N   . SER F  3 94   ? 170.851 237.615 172.633 1.00 75.91  ? 95   SER F N   1 
ATOM   19399 C CA  . SER F  3 94   ? 172.071 237.812 171.859 1.00 75.91  ? 95   SER F CA  1 
ATOM   19400 C C   . SER F  3 94   ? 171.689 238.363 170.494 1.00 75.91  ? 95   SER F C   1 
ATOM   19401 O O   . SER F  3 94   ? 171.292 237.616 169.598 1.00 75.91  ? 95   SER F O   1 
ATOM   19402 C CB  . SER F  3 94   ? 172.841 236.505 171.734 1.00 75.91  ? 95   SER F CB  1 
ATOM   19403 O OG  . SER F  3 94   ? 172.357 235.740 170.646 1.00 75.91  ? 95   SER F OG  1 
ATOM   19404 N N   . PHE F  3 95   ? 171.809 239.676 170.333 1.00 76.17  ? 96   PHE F N   1 
ATOM   19405 C CA  . PHE F  3 95   ? 171.500 240.306 169.062 1.00 76.17  ? 96   PHE F CA  1 
ATOM   19406 C C   . PHE F  3 95   ? 172.490 239.854 167.994 1.00 76.17  ? 96   PHE F C   1 
ATOM   19407 O O   . PHE F  3 95   ? 173.613 239.435 168.285 1.00 76.17  ? 96   PHE F O   1 
ATOM   19408 C CB  . PHE F  3 95   ? 171.539 241.826 169.192 1.00 76.17  ? 96   PHE F CB  1 
ATOM   19409 C CG  . PHE F  3 95   ? 170.828 242.350 170.402 1.00 76.17  ? 96   PHE F CG  1 
ATOM   19410 C CD1 . PHE F  3 95   ? 171.499 242.508 171.599 1.00 76.17  ? 96   PHE F CD1 1 
ATOM   19411 C CD2 . PHE F  3 95   ? 169.493 242.696 170.342 1.00 76.17  ? 96   PHE F CD2 1 
ATOM   19412 C CE1 . PHE F  3 95   ? 170.850 242.992 172.712 1.00 76.17  ? 96   PHE F CE1 1 
ATOM   19413 C CE2 . PHE F  3 95   ? 168.842 243.184 171.452 1.00 76.17  ? 96   PHE F CE2 1 
ATOM   19414 C CZ  . PHE F  3 95   ? 169.522 243.331 172.638 1.00 76.17  ? 96   PHE F CZ  1 
ATOM   19415 N N   . THR F  3 96   ? 172.054 239.929 166.742 1.00 85.85  ? 97   THR F N   1 
ATOM   19416 C CA  . THR F  3 96   ? 172.906 239.563 165.622 1.00 85.85  ? 97   THR F CA  1 
ATOM   19417 C C   . THR F  3 96   ? 172.682 240.557 164.495 1.00 85.85  ? 97   THR F C   1 
ATOM   19418 O O   . THR F  3 96   ? 171.566 241.045 164.304 1.00 85.85  ? 97   THR F O   1 
ATOM   19419 C CB  . THR F  3 96   ? 172.621 238.135 165.147 1.00 85.85  ? 97   THR F CB  1 
ATOM   19420 O OG1 . THR F  3 96   ? 172.526 237.266 166.282 1.00 85.85  ? 97   THR F OG1 1 
ATOM   19421 C CG2 . THR F  3 96   ? 173.731 237.643 164.235 1.00 85.85  ? 97   THR F CG2 1 
ATOM   19422 N N   . PHE F  3 97   ? 173.745 240.853 163.756 1.00 89.18  ? 98   PHE F N   1 
ATOM   19423 C CA  . PHE F  3 97   ? 173.713 241.844 162.694 1.00 89.18  ? 98   PHE F CA  1 
ATOM   19424 C C   . PHE F  3 97   ? 174.002 241.188 161.353 1.00 89.18  ? 98   PHE F C   1 
ATOM   19425 O O   . PHE F  3 97   ? 174.688 240.165 161.277 1.00 89.18  ? 98   PHE F O   1 
ATOM   19426 C CB  . PHE F  3 97   ? 174.734 242.954 162.943 1.00 89.18  ? 98   PHE F CB  1 
ATOM   19427 C CG  . PHE F  3 97   ? 174.194 244.112 163.722 1.00 89.18  ? 98   PHE F CG  1 
ATOM   19428 C CD1 . PHE F  3 97   ? 173.458 245.099 163.097 1.00 89.18  ? 98   PHE F CD1 1 
ATOM   19429 C CD2 . PHE F  3 97   ? 174.432 244.219 165.078 1.00 89.18  ? 98   PHE F CD2 1 
ATOM   19430 C CE1 . PHE F  3 97   ? 172.969 246.166 163.808 1.00 89.18  ? 98   PHE F CE1 1 
ATOM   19431 C CE2 . PHE F  3 97   ? 173.944 245.283 165.793 1.00 89.18  ? 98   PHE F CE2 1 
ATOM   19432 C CZ  . PHE F  3 97   ? 173.212 246.258 165.158 1.00 89.18  ? 98   PHE F CZ  1 
ATOM   19433 N N   . GLY F  3 98   ? 173.474 241.787 160.296 1.00 103.85 ? 99   GLY F N   1 
ATOM   19434 C CA  . GLY F  3 98   ? 173.730 241.313 158.958 1.00 103.85 ? 99   GLY F CA  1 
ATOM   19435 C C   . GLY F  3 98   ? 175.081 241.759 158.450 1.00 103.85 ? 99   GLY F C   1 
ATOM   19436 O O   . GLY F  3 98   ? 175.742 242.646 159.011 1.00 103.85 ? 99   GLY F O   1 
ATOM   19437 N N   . PRO F  3 99   ? 175.522 241.125 157.362 1.00 116.70 ? 100  PRO F N   1 
ATOM   19438 C CA  . PRO F  3 99   ? 176.815 241.504 156.769 1.00 116.70 ? 100  PRO F CA  1 
ATOM   19439 C C   . PRO F  3 99   ? 176.868 242.942 156.286 1.00 116.70 ? 100  PRO F C   1 
ATOM   19440 O O   . PRO F  3 99   ? 177.933 243.568 156.352 1.00 116.70 ? 100  PRO F O   1 
ATOM   19441 C CB  . PRO F  3 99   ? 176.972 240.510 155.611 1.00 116.70 ? 100  PRO F CB  1 
ATOM   19442 C CG  . PRO F  3 99   ? 175.585 240.058 155.304 1.00 116.70 ? 100  PRO F CG  1 
ATOM   19443 C CD  . PRO F  3 99   ? 174.860 240.048 156.610 1.00 116.70 ? 100  PRO F CD  1 
ATOM   19444 N N   . GLY F  3 100  ? 175.757 243.487 155.797 1.00 124.54 ? 101  GLY F N   1 
ATOM   19445 C CA  . GLY F  3 100  ? 175.732 244.862 155.336 1.00 124.54 ? 101  GLY F CA  1 
ATOM   19446 C C   . GLY F  3 100  ? 175.290 245.009 153.896 1.00 124.54 ? 101  GLY F C   1 
ATOM   19447 O O   . GLY F  3 100  ? 175.466 244.091 153.091 1.00 124.54 ? 101  GLY F O   1 
ATOM   19448 N N   . THR F  3 101  ? 174.708 246.159 153.561 1.00 134.93 ? 102  THR F N   1 
ATOM   19449 C CA  . THR F  3 101  ? 174.224 246.438 152.215 1.00 134.93 ? 102  THR F CA  1 
ATOM   19450 C C   . THR F  3 101  ? 174.736 247.798 151.769 1.00 134.93 ? 102  THR F C   1 
ATOM   19451 O O   . THR F  3 101  ? 174.644 248.775 152.518 1.00 134.93 ? 102  THR F O   1 
ATOM   19452 C CB  . THR F  3 101  ? 172.695 246.410 152.156 1.00 134.93 ? 102  THR F CB  1 
ATOM   19453 O OG1 . THR F  3 101  ? 172.215 245.213 152.778 1.00 134.93 ? 102  THR F OG1 1 
ATOM   19454 C CG2 . THR F  3 101  ? 172.218 246.454 150.715 1.00 134.93 ? 102  THR F CG2 1 
ATOM   19455 N N   . LYS F  3 102  ? 175.259 247.865 150.548 1.00 147.12 ? 103  LYS F N   1 
ATOM   19456 C CA  . LYS F  3 102  ? 175.842 249.089 150.017 1.00 147.12 ? 103  LYS F CA  1 
ATOM   19457 C C   . LYS F  3 102  ? 174.891 249.730 149.016 1.00 147.12 ? 103  LYS F C   1 
ATOM   19458 O O   . LYS F  3 102  ? 174.329 249.044 148.157 1.00 147.12 ? 103  LYS F O   1 
ATOM   19459 C CB  . LYS F  3 102  ? 177.191 248.811 149.353 1.00 147.12 ? 103  LYS F CB  1 
ATOM   19460 C CG  . LYS F  3 102  ? 177.885 250.065 148.847 1.00 147.12 ? 103  LYS F CG  1 
ATOM   19461 C CD  . LYS F  3 102  ? 178.231 250.997 149.996 1.00 147.12 ? 103  LYS F CD  1 
ATOM   19462 C CE  . LYS F  3 102  ? 178.897 252.267 149.499 1.00 147.12 ? 103  LYS F CE  1 
ATOM   19463 N NZ  . LYS F  3 102  ? 177.939 253.144 148.773 1.00 147.12 ? 103  LYS F NZ  1 
ATOM   19464 N N   . VAL F  3 103  ? 174.721 251.044 149.130 1.00 148.58 ? 104  VAL F N   1 
ATOM   19465 C CA  . VAL F  3 103  ? 173.865 251.823 148.244 1.00 148.58 ? 104  VAL F CA  1 
ATOM   19466 C C   . VAL F  3 103  ? 174.757 252.684 147.362 1.00 148.58 ? 104  VAL F C   1 
ATOM   19467 O O   . VAL F  3 103  ? 175.618 253.415 147.868 1.00 148.58 ? 104  VAL F O   1 
ATOM   19468 C CB  . VAL F  3 103  ? 172.873 252.686 149.043 1.00 148.58 ? 104  VAL F CB  1 
ATOM   19469 C CG1 . VAL F  3 103  ? 172.051 253.554 148.110 1.00 148.58 ? 104  VAL F CG1 1 
ATOM   19470 C CG2 . VAL F  3 103  ? 171.974 251.806 149.891 1.00 148.58 ? 104  VAL F CG2 1 
ATOM   19471 N N   . ASP F  3 104  ? 174.555 252.601 146.048 1.00 151.60 ? 105  ASP F N   1 
ATOM   19472 C CA  . ASP F  3 104  ? 175.411 253.281 145.087 1.00 151.60 ? 105  ASP F CA  1 
ATOM   19473 C C   . ASP F  3 104  ? 174.568 254.118 144.136 1.00 151.60 ? 105  ASP F C   1 
ATOM   19474 O O   . ASP F  3 104  ? 173.394 253.826 143.895 1.00 151.60 ? 105  ASP F O   1 
ATOM   19475 C CB  . ASP F  3 104  ? 176.261 252.277 144.290 1.00 151.60 ? 105  ASP F CB  1 
ATOM   19476 C CG  . ASP F  3 104  ? 177.231 252.954 143.336 1.00 151.60 ? 105  ASP F CG  1 
ATOM   19477 O OD1 . ASP F  3 104  ? 177.506 254.159 143.514 1.00 151.60 ? 105  ASP F OD1 1 
ATOM   19478 O OD2 . ASP F  3 104  ? 177.718 252.279 142.406 1.00 151.60 ? 105  ASP F OD2 1 
ATOM   19479 N N   . ILE F  3 105  ? 175.185 255.171 143.608 1.00 151.05 ? 106  ILE F N   1 
ATOM   19480 C CA  . ILE F  3 105  ? 174.554 256.038 142.623 1.00 151.05 ? 106  ILE F CA  1 
ATOM   19481 C C   . ILE F  3 105  ? 174.525 255.361 141.261 1.00 151.05 ? 106  ILE F C   1 
ATOM   19482 O O   . ILE F  3 105  ? 175.354 254.500 140.968 1.00 151.05 ? 106  ILE F O   1 
ATOM   19483 C CB  . ILE F  3 105  ? 175.274 257.394 142.540 1.00 151.05 ? 106  ILE F CB  1 
ATOM   19484 C CG1 . ILE F  3 105  ? 174.464 258.381 141.701 1.00 151.05 ? 106  ILE F CG1 1 
ATOM   19485 C CG2 . ILE F  3 105  ? 176.675 257.224 141.977 1.00 151.05 ? 106  ILE F CG2 1 
ATOM   19486 C CD1 . ILE F  3 105  ? 174.928 259.813 141.829 1.00 151.05 ? 106  ILE F CD1 1 
ATOM   19487 N N   . THR G  1 22   ? 255.435 206.634 180.236 1.00 76.85  ? 25   THR C N   1 
ATOM   19488 C CA  . THR G  1 22   ? 255.192 206.256 181.622 1.00 76.85  ? 25   THR C CA  1 
ATOM   19489 C C   . THR G  1 22   ? 253.701 206.115 181.895 1.00 76.85  ? 25   THR C C   1 
ATOM   19490 O O   . THR G  1 22   ? 253.057 207.047 182.370 1.00 76.85  ? 25   THR C O   1 
ATOM   19491 C CB  . THR G  1 22   ? 255.780 207.281 182.606 1.00 76.85  ? 25   THR C CB  1 
ATOM   19492 O OG1 . THR G  1 22   ? 255.127 208.543 182.431 1.00 76.85  ? 25   THR C OG1 1 
ATOM   19493 C CG2 . THR G  1 22   ? 257.271 207.453 182.369 1.00 76.85  ? 25   THR C CG2 1 
ATOM   19494 N N   . GLN G  1 23   ? 253.161 204.940 181.598 1.00 72.85  ? 26   GLN C N   1 
ATOM   19495 C CA  . GLN G  1 23   ? 251.740 204.660 181.784 1.00 72.85  ? 26   GLN C CA  1 
ATOM   19496 C C   . GLN G  1 23   ? 251.444 204.130 183.184 1.00 72.85  ? 26   GLN C C   1 
ATOM   19497 O O   . GLN G  1 23   ? 250.854 203.067 183.362 1.00 72.85  ? 26   GLN C O   1 
ATOM   19498 C CB  . GLN G  1 23   ? 251.267 203.689 180.709 1.00 72.85  ? 26   GLN C CB  1 
ATOM   19499 C CG  . GLN G  1 23   ? 252.098 202.421 180.600 1.00 72.85  ? 26   GLN C CG  1 
ATOM   19500 C CD  . GLN G  1 23   ? 253.309 202.596 179.704 1.00 72.85  ? 26   GLN C CD  1 
ATOM   19501 O OE1 . GLN G  1 23   ? 253.683 203.717 179.362 1.00 72.85  ? 26   GLN C OE1 1 
ATOM   19502 N NE2 . GLN G  1 23   ? 253.931 201.485 179.325 1.00 72.85  ? 26   GLN C NE2 1 
ATOM   19503 N N   . SER G  1 24   ? 251.852 204.885 184.199 1.00 69.42  ? 27   SER C N   1 
ATOM   19504 C CA  . SER G  1 24   ? 251.573 204.497 185.572 1.00 69.42  ? 27   SER C CA  1 
ATOM   19505 C C   . SER G  1 24   ? 250.090 204.670 185.883 1.00 69.42  ? 27   SER C C   1 
ATOM   19506 O O   . SER G  1 24   ? 249.369 205.415 185.217 1.00 69.42  ? 27   SER C O   1 
ATOM   19507 C CB  . SER G  1 24   ? 252.411 205.323 186.545 1.00 69.42  ? 27   SER C CB  1 
ATOM   19508 O OG  . SER G  1 24   ? 251.999 206.677 186.544 1.00 69.42  ? 27   SER C OG  1 
ATOM   19509 N N   . TYR G  1 25   ? 249.637 203.970 186.919 1.00 62.78  ? 28   TYR C N   1 
ATOM   19510 C CA  . TYR G  1 25   ? 248.238 203.966 187.316 1.00 62.78  ? 28   TYR C CA  1 
ATOM   19511 C C   . TYR G  1 25   ? 248.049 204.805 188.570 1.00 62.78  ? 28   TYR C C   1 
ATOM   19512 O O   . TYR G  1 25   ? 248.855 204.733 189.501 1.00 62.78  ? 28   TYR C O   1 
ATOM   19513 C CB  . TYR G  1 25   ? 247.746 202.541 187.571 1.00 62.78  ? 28   TYR C CB  1 
ATOM   19514 C CG  . TYR G  1 25   ? 248.005 201.603 186.423 1.00 62.78  ? 28   TYR C CG  1 
ATOM   19515 C CD1 . TYR G  1 25   ? 247.699 201.971 185.125 1.00 62.78  ? 28   TYR C CD1 1 
ATOM   19516 C CD2 . TYR G  1 25   ? 248.548 200.348 186.637 1.00 62.78  ? 28   TYR C CD2 1 
ATOM   19517 C CE1 . TYR G  1 25   ? 247.933 201.121 184.070 1.00 62.78  ? 28   TYR C CE1 1 
ATOM   19518 C CE2 . TYR G  1 25   ? 248.785 199.490 185.588 1.00 62.78  ? 28   TYR C CE2 1 
ATOM   19519 C CZ  . TYR G  1 25   ? 248.475 199.882 184.306 1.00 62.78  ? 28   TYR C CZ  1 
ATOM   19520 O OH  . TYR G  1 25   ? 248.706 199.031 183.251 1.00 62.78  ? 28   TYR C OH  1 
ATOM   19521 N N   . THR G  1 26   ? 246.983 205.602 188.592 1.00 68.49  ? 29   THR C N   1 
ATOM   19522 C CA  . THR G  1 26   ? 246.697 206.442 189.746 1.00 68.49  ? 29   THR C CA  1 
ATOM   19523 C C   . THR G  1 26   ? 245.234 206.322 190.141 1.00 68.49  ? 29   THR C C   1 
ATOM   19524 O O   . THR G  1 26   ? 244.368 206.087 189.295 1.00 68.49  ? 29   THR C O   1 
ATOM   19525 C CB  . THR G  1 26   ? 247.041 207.910 189.480 1.00 68.49  ? 29   THR C CB  1 
ATOM   19526 O OG1 . THR G  1 26   ? 246.665 208.699 190.614 1.00 68.49  ? 29   THR C OG1 1 
ATOM   19527 C CG2 . THR G  1 26   ? 246.315 208.417 188.254 1.00 68.49  ? 29   THR C CG2 1 
ATOM   19528 N N   . ASN G  1 27   ? 244.969 206.485 191.435 1.00 71.31  ? 30   ASN C N   1 
ATOM   19529 C CA  . ASN G  1 27   ? 243.613 206.367 191.952 1.00 71.31  ? 30   ASN C CA  1 
ATOM   19530 C C   . ASN G  1 27   ? 242.770 207.555 191.510 1.00 71.31  ? 30   ASN C C   1 
ATOM   19531 O O   . ASN G  1 27   ? 243.245 208.694 191.494 1.00 71.31  ? 30   ASN C O   1 
ATOM   19532 C CB  . ASN G  1 27   ? 243.643 206.275 193.475 1.00 71.31  ? 30   ASN C CB  1 
ATOM   19533 C CG  . ASN G  1 27   ? 242.267 206.126 194.077 1.00 71.31  ? 30   ASN C CG  1 
ATOM   19534 O OD1 . ASN G  1 27   ? 241.309 205.786 193.387 1.00 71.31  ? 30   ASN C OD1 1 
ATOM   19535 N ND2 . ASN G  1 27   ? 242.160 206.383 195.373 1.00 71.31  ? 30   ASN C ND2 1 
ATOM   19536 N N   . SER G  1 28   ? 241.516 207.288 191.147 1.00 71.53  ? 31   SER C N   1 
ATOM   19537 C CA  . SER G  1 28   ? 240.607 208.336 190.703 1.00 71.53  ? 31   SER C CA  1 
ATOM   19538 C C   . SER G  1 28   ? 239.729 208.884 191.819 1.00 71.53  ? 31   SER C C   1 
ATOM   19539 O O   . SER G  1 28   ? 239.010 209.861 191.589 1.00 71.53  ? 31   SER C O   1 
ATOM   19540 C CB  . SER G  1 28   ? 239.711 207.820 189.575 1.00 71.53  ? 31   SER C CB  1 
ATOM   19541 O OG  . SER G  1 28   ? 238.688 206.988 190.086 1.00 71.53  ? 31   SER C OG  1 
ATOM   19542 N N   . PHE G  1 29   ? 239.769 208.288 193.004 1.00 72.30  ? 32   PHE C N   1 
ATOM   19543 C CA  . PHE G  1 29   ? 238.983 208.738 194.164 1.00 72.30  ? 32   PHE C CA  1 
ATOM   19544 C C   . PHE G  1 29   ? 237.509 208.762 193.751 1.00 72.30  ? 32   PHE C C   1 
ATOM   19545 O O   . PHE G  1 29   ? 237.059 207.869 193.018 1.00 72.30  ? 32   PHE C O   1 
ATOM   19546 C CB  . PHE G  1 29   ? 239.528 210.053 194.665 1.00 72.30  ? 32   PHE C CB  1 
ATOM   19547 C CG  . PHE G  1 29   ? 240.861 209.935 195.339 1.00 72.30  ? 32   PHE C CG  1 
ATOM   19548 C CD1 . PHE G  1 29   ? 240.980 209.290 196.557 1.00 72.30  ? 32   PHE C CD1 1 
ATOM   19549 C CD2 . PHE G  1 29   ? 241.996 210.466 194.755 1.00 72.30  ? 32   PHE C CD2 1 
ATOM   19550 C CE1 . PHE G  1 29   ? 242.205 209.179 197.180 1.00 72.30  ? 32   PHE C CE1 1 
ATOM   19551 C CE2 . PHE G  1 29   ? 243.224 210.357 195.373 1.00 72.30  ? 32   PHE C CE2 1 
ATOM   19552 C CZ  . PHE G  1 29   ? 243.329 209.713 196.587 1.00 72.30  ? 32   PHE C CZ  1 
ATOM   19553 N N   . THR G  1 30   ? 236.743 209.761 194.180 1.00 70.45  ? 33   THR C N   1 
ATOM   19554 C CA  . THR G  1 30   ? 235.313 209.867 193.896 1.00 70.45  ? 33   THR C CA  1 
ATOM   19555 C C   . THR G  1 30   ? 235.083 211.038 192.941 1.00 70.45  ? 33   THR C C   1 
ATOM   19556 O O   . THR G  1 30   ? 234.945 212.193 193.350 1.00 70.45  ? 33   THR C O   1 
ATOM   19557 C CB  . THR G  1 30   ? 234.504 209.993 195.214 1.00 70.45  ? 33   THR C CB  1 
ATOM   19558 O OG1 . THR G  1 30   ? 233.106 210.110 194.922 1.00 70.45  ? 33   THR C OG1 1 
ATOM   19559 C CG2 . THR G  1 30   ? 234.983 211.151 196.089 1.00 70.45  ? 33   THR C CG2 1 
ATOM   19560 N N   . ARG G  1 31   ? 235.040 210.734 191.648 1.00 71.49  ? 34   ARG C N   1 
ATOM   19561 C CA  . ARG G  1 31   ? 234.937 211.777 190.641 1.00 71.49  ? 34   ARG C CA  1 
ATOM   19562 C C   . ARG G  1 31   ? 234.434 211.171 189.342 1.00 71.49  ? 34   ARG C C   1 
ATOM   19563 O O   . ARG G  1 31   ? 234.881 210.094 188.944 1.00 71.49  ? 34   ARG C O   1 
ATOM   19564 C CB  . ARG G  1 31   ? 236.293 212.453 190.421 1.00 71.49  ? 34   ARG C CB  1 
ATOM   19565 C CG  . ARG G  1 31   ? 236.229 213.758 189.663 1.00 71.49  ? 34   ARG C CG  1 
ATOM   19566 C CD  . ARG G  1 31   ? 237.571 214.451 189.698 1.00 71.49  ? 34   ARG C CD  1 
ATOM   19567 N NE  . ARG G  1 31   ? 237.908 214.888 191.046 1.00 71.49  ? 34   ARG C NE  1 
ATOM   19568 C CZ  . ARG G  1 31   ? 237.570 216.063 191.557 1.00 71.49  ? 34   ARG C CZ  1 
ATOM   19569 N NH1 . ARG G  1 31   ? 236.889 216.952 190.854 1.00 71.49  ? 34   ARG C NH1 1 
ATOM   19570 N NH2 . ARG G  1 31   ? 237.927 216.354 192.804 1.00 71.49  ? 34   ARG C NH2 1 
ATOM   19571 N N   . GLY G  1 32   ? 233.510 211.868 188.687 1.00 64.94  ? 35   GLY C N   1 
ATOM   19572 C CA  . GLY G  1 32   ? 233.039 211.434 187.388 1.00 64.94  ? 35   GLY C CA  1 
ATOM   19573 C C   . GLY G  1 32   ? 231.535 211.437 187.212 1.00 64.94  ? 35   GLY C C   1 
ATOM   19574 O O   . GLY G  1 32   ? 231.040 211.046 186.151 1.00 64.94  ? 35   GLY C O   1 
ATOM   19575 N N   . VAL G  1 33   ? 230.792 211.865 188.230 1.00 64.26  ? 36   VAL C N   1 
ATOM   19576 C CA  . VAL G  1 33   ? 229.338 211.862 188.133 1.00 64.26  ? 36   VAL C CA  1 
ATOM   19577 C C   . VAL G  1 33   ? 228.873 213.068 187.324 1.00 64.26  ? 36   VAL C C   1 
ATOM   19578 O O   . VAL G  1 33   ? 229.600 214.045 187.132 1.00 64.26  ? 36   VAL C O   1 
ATOM   19579 C CB  . VAL G  1 33   ? 228.682 211.848 189.522 1.00 64.26  ? 36   VAL C CB  1 
ATOM   19580 C CG1 . VAL G  1 33   ? 229.119 210.623 190.306 1.00 64.26  ? 36   VAL C CG1 1 
ATOM   19581 C CG2 . VAL G  1 33   ? 228.995 213.117 190.253 1.00 64.26  ? 36   VAL C CG2 1 
ATOM   19582 N N   . TYR G  1 34   ? 227.631 213.002 186.858 1.00 58.99  ? 37   TYR C N   1 
ATOM   19583 C CA  . TYR G  1 34   ? 227.081 214.056 186.020 1.00 58.99  ? 37   TYR C CA  1 
ATOM   19584 C C   . TYR G  1 34   ? 225.565 214.046 186.148 1.00 58.99  ? 37   TYR C C   1 
ATOM   19585 O O   . TYR G  1 34   ? 224.971 213.103 186.674 1.00 58.99  ? 37   TYR C O   1 
ATOM   19586 C CB  . TYR G  1 34   ? 227.511 213.883 184.562 1.00 58.99  ? 37   TYR C CB  1 
ATOM   19587 C CG  . TYR G  1 34   ? 227.139 212.547 183.972 1.00 58.99  ? 37   TYR C CG  1 
ATOM   19588 C CD1 . TYR G  1 34   ? 225.921 212.363 183.343 1.00 58.99  ? 37   TYR C CD1 1 
ATOM   19589 C CD2 . TYR G  1 34   ? 228.003 211.469 184.048 1.00 58.99  ? 37   TYR C CD2 1 
ATOM   19590 C CE1 . TYR G  1 34   ? 225.577 211.147 182.800 1.00 58.99  ? 37   TYR C CE1 1 
ATOM   19591 C CE2 . TYR G  1 34   ? 227.666 210.248 183.510 1.00 58.99  ? 37   TYR C CE2 1 
ATOM   19592 C CZ  . TYR G  1 34   ? 226.451 210.093 182.886 1.00 58.99  ? 37   TYR C CZ  1 
ATOM   19593 O OH  . TYR G  1 34   ? 226.100 208.881 182.343 1.00 58.99  ? 37   TYR C OH  1 
ATOM   19594 N N   . TYR G  1 35   ? 224.949 215.111 185.664 1.00 61.84  ? 38   TYR C N   1 
ATOM   19595 C CA  . TYR G  1 35   ? 223.498 215.200 185.676 1.00 61.84  ? 38   TYR C CA  1 
ATOM   19596 C C   . TYR G  1 35   ? 222.926 214.212 184.672 1.00 61.84  ? 38   TYR C C   1 
ATOM   19597 O O   . TYR G  1 35   ? 223.235 214.309 183.478 1.00 61.84  ? 38   TYR C O   1 
ATOM   19598 C CB  . TYR G  1 35   ? 223.053 216.617 185.343 1.00 61.84  ? 38   TYR C CB  1 
ATOM   19599 C CG  . TYR G  1 35   ? 223.415 217.634 186.396 1.00 61.84  ? 38   TYR C CG  1 
ATOM   19600 C CD1 . TYR G  1 35   ? 223.644 217.253 187.704 1.00 61.84  ? 38   TYR C CD1 1 
ATOM   19601 C CD2 . TYR G  1 35   ? 223.529 218.974 186.080 1.00 61.84  ? 38   TYR C CD2 1 
ATOM   19602 C CE1 . TYR G  1 35   ? 223.974 218.180 188.668 1.00 61.84  ? 38   TYR C CE1 1 
ATOM   19603 C CE2 . TYR G  1 35   ? 223.858 219.907 187.039 1.00 61.84  ? 38   TYR C CE2 1 
ATOM   19604 C CZ  . TYR G  1 35   ? 224.080 219.503 188.331 1.00 61.84  ? 38   TYR C CZ  1 
ATOM   19605 O OH  . TYR G  1 35   ? 224.410 220.423 189.296 1.00 61.84  ? 38   TYR C OH  1 
ATOM   19606 N N   . PRO G  1 36   ? 222.096 213.256 185.095 1.00 64.67  ? 39   PRO C N   1 
ATOM   19607 C CA  . PRO G  1 36   ? 221.591 212.256 184.147 1.00 64.67  ? 39   PRO C CA  1 
ATOM   19608 C C   . PRO G  1 36   ? 220.383 212.707 183.349 1.00 64.67  ? 39   PRO C C   1 
ATOM   19609 O O   . PRO G  1 36   ? 220.158 212.170 182.256 1.00 64.67  ? 39   PRO C O   1 
ATOM   19610 C CB  . PRO G  1 36   ? 221.239 211.070 185.050 1.00 64.67  ? 39   PRO C CB  1 
ATOM   19611 C CG  . PRO G  1 36   ? 220.883 211.698 186.352 1.00 64.67  ? 39   PRO C CG  1 
ATOM   19612 C CD  . PRO G  1 36   ? 221.663 212.982 186.475 1.00 64.67  ? 39   PRO C CD  1 
ATOM   19613 N N   . ASP G  1 37   ? 219.599 213.662 183.845 1.00 71.00  ? 40   ASP C N   1 
ATOM   19614 C CA  . ASP G  1 37   ? 218.399 214.107 183.153 1.00 71.00  ? 40   ASP C CA  1 
ATOM   19615 C C   . ASP G  1 37   ? 218.330 215.626 183.175 1.00 71.00  ? 40   ASP C C   1 
ATOM   19616 O O   . ASP G  1 37   ? 218.892 216.276 184.059 1.00 71.00  ? 40   ASP C O   1 
ATOM   19617 C CB  . ASP G  1 37   ? 217.136 213.517 183.784 1.00 71.00  ? 40   ASP C CB  1 
ATOM   19618 C CG  . ASP G  1 37   ? 217.160 213.577 185.294 1.00 71.00  ? 40   ASP C CG  1 
ATOM   19619 O OD1 . ASP G  1 37   ? 218.145 214.107 185.850 1.00 71.00  ? 40   ASP C OD1 1 
ATOM   19620 O OD2 . ASP G  1 37   ? 216.198 213.093 185.926 1.00 71.00  ? 40   ASP C OD2 1 
ATOM   19621 N N   . LYS G  1 38   ? 217.628 216.183 182.195 1.00 72.36  ? 41   LYS C N   1 
ATOM   19622 C CA  . LYS G  1 38   ? 217.509 217.632 182.047 1.00 72.36  ? 41   LYS C CA  1 
ATOM   19623 C C   . LYS G  1 38   ? 216.243 218.144 182.731 1.00 72.36  ? 41   LYS C C   1 
ATOM   19624 O O   . LYS G  1 38   ? 215.389 218.786 182.125 1.00 72.36  ? 41   LYS C O   1 
ATOM   19625 C CB  . LYS G  1 38   ? 217.531 218.011 180.570 1.00 72.36  ? 41   LYS C CB  1 
ATOM   19626 C CG  . LYS G  1 38   ? 218.739 217.485 179.821 1.00 72.36  ? 41   LYS C CG  1 
ATOM   19627 C CD  . LYS G  1 38   ? 218.657 217.810 178.343 1.00 72.36  ? 41   LYS C CD  1 
ATOM   19628 C CE  . LYS G  1 38   ? 218.941 219.278 178.091 1.00 72.36  ? 41   LYS C CE  1 
ATOM   19629 N NZ  . LYS G  1 38   ? 220.350 219.623 178.412 1.00 72.36  ? 41   LYS C NZ  1 
ATOM   19630 N N   . VAL G  1 39   ? 216.130 217.842 184.024 1.00 74.76  ? 42   VAL C N   1 
ATOM   19631 C CA  . VAL G  1 39   ? 215.030 218.322 184.848 1.00 74.76  ? 42   VAL C CA  1 
ATOM   19632 C C   . VAL G  1 39   ? 215.598 218.811 186.171 1.00 74.76  ? 42   VAL C C   1 
ATOM   19633 O O   . VAL G  1 39   ? 216.718 218.475 186.558 1.00 74.76  ? 42   VAL C O   1 
ATOM   19634 C CB  . VAL G  1 39   ? 213.956 217.245 185.093 1.00 74.76  ? 42   VAL C CB  1 
ATOM   19635 C CG1 . VAL G  1 39   ? 213.239 216.906 183.798 1.00 74.76  ? 42   VAL C CG1 1 
ATOM   19636 C CG2 . VAL G  1 39   ? 214.579 216.012 185.703 1.00 74.76  ? 42   VAL C CG2 1 
ATOM   19637 N N   . PHE G  1 40   ? 214.804 219.613 186.867 1.00 76.67  ? 43   PHE C N   1 
ATOM   19638 C CA  . PHE G  1 40   ? 215.227 220.264 188.098 1.00 76.67  ? 43   PHE C CA  1 
ATOM   19639 C C   . PHE G  1 40   ? 214.543 219.613 189.290 1.00 76.67  ? 43   PHE C C   1 
ATOM   19640 O O   . PHE G  1 40   ? 213.318 219.466 189.305 1.00 76.67  ? 43   PHE C O   1 
ATOM   19641 C CB  . PHE G  1 40   ? 214.900 221.754 188.043 1.00 76.67  ? 43   PHE C CB  1 
ATOM   19642 C CG  . PHE G  1 40   ? 215.174 222.491 189.319 1.00 76.67  ? 43   PHE C CG  1 
ATOM   19643 C CD1 . PHE G  1 40   ? 216.443 222.944 189.611 1.00 76.67  ? 43   PHE C CD1 1 
ATOM   19644 C CD2 . PHE G  1 40   ? 214.155 222.751 190.216 1.00 76.67  ? 43   PHE C CD2 1 
ATOM   19645 C CE1 . PHE G  1 40   ? 216.694 223.630 190.779 1.00 76.67  ? 43   PHE C CE1 1 
ATOM   19646 C CE2 . PHE G  1 40   ? 214.402 223.435 191.385 1.00 76.67  ? 43   PHE C CE2 1 
ATOM   19647 C CZ  . PHE G  1 40   ? 215.672 223.874 191.667 1.00 76.67  ? 43   PHE C CZ  1 
ATOM   19648 N N   . ARG G  1 41   ? 215.335 219.227 190.285 1.00 72.43  ? 44   ARG C N   1 
ATOM   19649 C CA  . ARG G  1 41   ? 214.825 218.634 191.512 1.00 72.43  ? 44   ARG C CA  1 
ATOM   19650 C C   . ARG G  1 41   ? 215.390 219.405 192.692 1.00 72.43  ? 44   ARG C C   1 
ATOM   19651 O O   . ARG G  1 41   ? 216.600 219.637 192.761 1.00 72.43  ? 44   ARG C O   1 
ATOM   19652 C CB  . ARG G  1 41   ? 215.195 217.154 191.600 1.00 72.43  ? 44   ARG C CB  1 
ATOM   19653 C CG  . ARG G  1 41   ? 214.875 216.382 190.336 1.00 72.43  ? 44   ARG C CG  1 
ATOM   19654 C CD  . ARG G  1 41   ? 214.544 214.936 190.634 1.00 72.43  ? 44   ARG C CD  1 
ATOM   19655 N NE  . ARG G  1 41   ? 213.943 214.273 189.484 1.00 72.43  ? 44   ARG C NE  1 
ATOM   19656 C CZ  . ARG G  1 41   ? 214.619 213.838 188.430 1.00 72.43  ? 44   ARG C CZ  1 
ATOM   19657 N NH1 . ARG G  1 41   ? 215.930 213.984 188.342 1.00 72.43  ? 44   ARG C NH1 1 
ATOM   19658 N NH2 . ARG G  1 41   ? 213.963 213.241 187.440 1.00 72.43  ? 44   ARG C NH2 1 
ATOM   19659 N N   . SER G  1 42   ? 214.519 219.794 193.622 1.00 76.04  ? 45   SER C N   1 
ATOM   19660 C CA  . SER G  1 42   ? 214.922 220.736 194.660 1.00 76.04  ? 45   SER C CA  1 
ATOM   19661 C C   . SER G  1 42   ? 215.730 220.056 195.757 1.00 76.04  ? 45   SER C C   1 
ATOM   19662 O O   . SER G  1 42   ? 216.903 220.378 195.968 1.00 76.04  ? 45   SER C O   1 
ATOM   19663 C CB  . SER G  1 42   ? 213.687 221.415 195.252 1.00 76.04  ? 45   SER C CB  1 
ATOM   19664 O OG  . SER G  1 42   ? 212.881 220.477 195.940 1.00 76.04  ? 45   SER C OG  1 
ATOM   19665 N N   . SER G  1 43   ? 215.115 219.117 196.475 1.00 71.17  ? 46   SER C N   1 
ATOM   19666 C CA  . SER G  1 43   ? 215.807 218.417 197.560 1.00 71.17  ? 46   SER C CA  1 
ATOM   19667 C C   . SER G  1 43   ? 215.215 217.011 197.648 1.00 71.17  ? 46   SER C C   1 
ATOM   19668 O O   . SER G  1 43   ? 214.204 216.791 198.317 1.00 71.17  ? 46   SER C O   1 
ATOM   19669 C CB  . SER G  1 43   ? 215.678 219.163 198.879 1.00 71.17  ? 46   SER C CB  1 
ATOM   19670 O OG  . SER G  1 43   ? 215.977 220.537 198.718 1.00 71.17  ? 46   SER C OG  1 
ATOM   19671 N N   . VAL G  1 44   ? 215.858 216.068 196.969 1.00 66.72  ? 47   VAL C N   1 
ATOM   19672 C CA  . VAL G  1 44   ? 215.435 214.678 196.935 1.00 66.72  ? 47   VAL C CA  1 
ATOM   19673 C C   . VAL G  1 44   ? 216.674 213.797 197.022 1.00 66.72  ? 47   VAL C C   1 
ATOM   19674 O O   . VAL G  1 44   ? 217.802 214.282 197.125 1.00 66.72  ? 47   VAL C O   1 
ATOM   19675 C CB  . VAL G  1 44   ? 214.622 214.343 195.668 1.00 66.72  ? 47   VAL C CB  1 
ATOM   19676 C CG1 . VAL G  1 44   ? 213.331 215.140 195.629 1.00 66.72  ? 47   VAL C CG1 1 
ATOM   19677 C CG2 . VAL G  1 44   ? 215.449 214.604 194.427 1.00 66.72  ? 47   VAL C CG2 1 
ATOM   19678 N N   . LEU G  1 45   ? 216.453 212.484 196.994 1.00 59.62  ? 48   LEU C N   1 
ATOM   19679 C CA  . LEU G  1 45   ? 217.524 211.493 196.908 1.00 59.62  ? 48   LEU C CA  1 
ATOM   19680 C C   . LEU G  1 45   ? 217.144 210.540 195.781 1.00 59.62  ? 48   LEU C C   1 
ATOM   19681 O O   . LEU G  1 45   ? 216.527 209.499 196.017 1.00 59.62  ? 48   LEU C O   1 
ATOM   19682 C CB  . LEU G  1 45   ? 217.725 210.763 198.228 1.00 59.62  ? 48   LEU C CB  1 
ATOM   19683 C CG  . LEU G  1 45   ? 218.656 211.424 199.246 1.00 59.62  ? 48   LEU C CG  1 
ATOM   19684 C CD1 . LEU G  1 45   ? 217.957 212.555 199.976 1.00 59.62  ? 48   LEU C CD1 1 
ATOM   19685 C CD2 . LEU G  1 45   ? 219.187 210.399 200.231 1.00 59.62  ? 48   LEU C CD2 1 
ATOM   19686 N N   . HIS G  1 46   ? 217.510 210.902 194.559 1.00 66.81  ? 49   HIS C N   1 
ATOM   19687 C CA  . HIS G  1 46   ? 217.170 210.106 193.394 1.00 66.81  ? 49   HIS C CA  1 
ATOM   19688 C C   . HIS G  1 46   ? 218.066 208.876 193.298 1.00 66.81  ? 49   HIS C C   1 
ATOM   19689 O O   . HIS G  1 46   ? 219.157 208.821 193.869 1.00 66.81  ? 49   HIS C O   1 
ATOM   19690 C CB  . HIS G  1 46   ? 217.291 210.947 192.126 1.00 66.81  ? 49   HIS C CB  1 
ATOM   19691 C CG  . HIS G  1 46   ? 216.365 210.524 191.032 1.00 66.81  ? 49   HIS C CG  1 
ATOM   19692 N ND1 . HIS G  1 46   ? 216.762 209.707 189.997 1.00 66.81  ? 49   HIS C ND1 1 
ATOM   19693 C CD2 . HIS G  1 46   ? 215.057 210.796 190.817 1.00 66.81  ? 49   HIS C CD2 1 
ATOM   19694 C CE1 . HIS G  1 46   ? 215.741 209.499 189.186 1.00 66.81  ? 49   HIS C CE1 1 
ATOM   19695 N NE2 . HIS G  1 46   ? 214.693 210.148 189.661 1.00 66.81  ? 49   HIS C NE2 1 
ATOM   19696 N N   . SER G  1 47   ? 217.586 207.877 192.562 1.00 63.45  ? 50   SER C N   1 
ATOM   19697 C CA  . SER G  1 47   ? 218.316 206.629 192.346 1.00 63.45  ? 50   SER C CA  1 
ATOM   19698 C C   . SER G  1 47   ? 218.266 206.299 190.859 1.00 63.45  ? 50   SER C C   1 
ATOM   19699 O O   . SER G  1 47   ? 217.261 205.781 190.367 1.00 63.45  ? 50   SER C O   1 
ATOM   19700 C CB  . SER G  1 47   ? 217.732 205.497 193.178 1.00 63.45  ? 50   SER C CB  1 
ATOM   19701 O OG  . SER G  1 47   ? 218.267 204.252 192.771 1.00 63.45  ? 50   SER C OG  1 
ATOM   19702 N N   . THR G  1 48   ? 219.352 206.588 190.151 1.00 63.82  ? 51   THR C N   1 
ATOM   19703 C CA  . THR G  1 48   ? 219.433 206.367 188.718 1.00 63.82  ? 51   THR C CA  1 
ATOM   19704 C C   . THR G  1 48   ? 220.125 205.039 188.425 1.00 63.82  ? 51   THR C C   1 
ATOM   19705 O O   . THR G  1 48   ? 220.541 204.306 189.325 1.00 63.82  ? 51   THR C O   1 
ATOM   19706 C CB  . THR G  1 48   ? 220.171 207.519 188.041 1.00 63.82  ? 51   THR C CB  1 
ATOM   19707 O OG1 . THR G  1 48   ? 221.563 207.444 188.364 1.00 63.82  ? 51   THR C OG1 1 
ATOM   19708 C CG2 . THR G  1 48   ? 219.625 208.850 188.516 1.00 63.82  ? 51   THR C CG2 1 
ATOM   19709 N N   . GLN G  1 49   ? 220.249 204.731 187.138 1.00 65.55  ? 52   GLN C N   1 
ATOM   19710 C CA  . GLN G  1 49   ? 220.918 203.512 186.693 1.00 65.55  ? 52   GLN C CA  1 
ATOM   19711 C C   . GLN G  1 49   ? 221.463 203.785 185.301 1.00 65.55  ? 52   GLN C C   1 
ATOM   19712 O O   . GLN G  1 49   ? 220.689 203.863 184.344 1.00 65.55  ? 52   GLN C O   1 
ATOM   19713 C CB  . GLN G  1 49   ? 219.959 202.327 186.686 1.00 65.55  ? 52   GLN C CB  1 
ATOM   19714 C CG  . GLN G  1 49   ? 220.643 200.979 186.579 1.00 65.55  ? 52   GLN C CG  1 
ATOM   19715 C CD  . GLN G  1 49   ? 220.616 200.420 185.172 1.00 65.55  ? 52   GLN C CD  1 
ATOM   19716 O OE1 . GLN G  1 49   ? 220.197 201.093 184.231 1.00 65.55  ? 52   GLN C OE1 1 
ATOM   19717 N NE2 . GLN G  1 49   ? 221.067 199.181 185.020 1.00 65.55  ? 52   GLN C NE2 1 
ATOM   19718 N N   . ASP G  1 50   ? 222.780 203.930 185.183 1.00 65.41  ? 53   ASP C N   1 
ATOM   19719 C CA  . ASP G  1 50   ? 223.353 204.390 183.924 1.00 65.41  ? 53   ASP C CA  1 
ATOM   19720 C C   . ASP G  1 50   ? 224.845 204.079 183.932 1.00 65.41  ? 53   ASP C C   1 
ATOM   19721 O O   . ASP G  1 50   ? 225.373 203.501 184.883 1.00 65.41  ? 53   ASP C O   1 
ATOM   19722 C CB  . ASP G  1 50   ? 223.062 205.884 183.727 1.00 65.41  ? 53   ASP C CB  1 
ATOM   19723 C CG  . ASP G  1 50   ? 223.439 206.385 182.344 1.00 65.41  ? 53   ASP C CG  1 
ATOM   19724 O OD1 . ASP G  1 50   ? 223.958 205.586 181.539 1.00 65.41  ? 53   ASP C OD1 1 
ATOM   19725 O OD2 . ASP G  1 50   ? 223.210 207.580 182.059 1.00 65.41  ? 53   ASP C OD2 1 
ATOM   19726 N N   . LEU G  1 51   ? 225.519 204.435 182.842 1.00 61.62  ? 54   LEU C N   1 
ATOM   19727 C CA  . LEU G  1 51   ? 226.961 204.268 182.747 1.00 61.62  ? 54   LEU C CA  1 
ATOM   19728 C C   . LEU G  1 51   ? 227.662 205.332 183.579 1.00 61.62  ? 54   LEU C C   1 
ATOM   19729 O O   . LEU G  1 51   ? 227.341 206.519 183.481 1.00 61.62  ? 54   LEU C O   1 
ATOM   19730 C CB  . LEU G  1 51   ? 227.413 204.353 181.292 1.00 61.62  ? 54   LEU C CB  1 
ATOM   19731 C CG  . LEU G  1 51   ? 226.539 203.608 180.286 1.00 61.62  ? 54   LEU C CG  1 
ATOM   19732 C CD1 . LEU G  1 51   ? 227.025 203.840 178.867 1.00 61.62  ? 54   LEU C CD1 1 
ATOM   19733 C CD2 . LEU G  1 51   ? 226.521 202.129 180.605 1.00 61.62  ? 54   LEU C CD2 1 
ATOM   19734 N N   . PHE G  1 52   ? 228.618 204.905 184.398 1.00 60.13  ? 55   PHE C N   1 
ATOM   19735 C CA  . PHE G  1 52   ? 229.349 205.806 185.276 1.00 60.13  ? 55   PHE C CA  1 
ATOM   19736 C C   . PHE G  1 52   ? 230.797 205.344 185.357 1.00 60.13  ? 55   PHE C C   1 
ATOM   19737 O O   . PHE G  1 52   ? 231.189 204.343 184.751 1.00 60.13  ? 55   PHE C O   1 
ATOM   19738 C CB  . PHE G  1 52   ? 228.721 205.853 186.673 1.00 60.13  ? 55   PHE C CB  1 
ATOM   19739 C CG  . PHE G  1 52   ? 227.445 206.644 186.747 1.00 60.13  ? 55   PHE C CG  1 
ATOM   19740 C CD1 . PHE G  1 52   ? 226.227 206.046 186.486 1.00 60.13  ? 55   PHE C CD1 1 
ATOM   19741 C CD2 . PHE G  1 52   ? 227.462 207.980 187.098 1.00 60.13  ? 55   PHE C CD2 1 
ATOM   19742 C CE1 . PHE G  1 52   ? 225.054 206.769 186.559 1.00 60.13  ? 55   PHE C CE1 1 
ATOM   19743 C CE2 . PHE G  1 52   ? 226.291 208.706 187.174 1.00 60.13  ? 55   PHE C CE2 1 
ATOM   19744 C CZ  . PHE G  1 52   ? 225.087 208.100 186.904 1.00 60.13  ? 55   PHE C CZ  1 
ATOM   19745 N N   . LEU G  1 53   ? 231.600 206.091 186.113 1.00 58.93  ? 56   LEU C N   1 
ATOM   19746 C CA  . LEU G  1 53   ? 232.950 205.669 186.448 1.00 58.93  ? 56   LEU C CA  1 
ATOM   19747 C C   . LEU G  1 53   ? 232.950 205.125 187.864 1.00 58.93  ? 56   LEU C C   1 
ATOM   19748 O O   . LEU G  1 53   ? 232.659 205.883 188.801 1.00 58.93  ? 56   LEU C O   1 
ATOM   19749 C CB  . LEU G  1 53   ? 233.928 206.831 186.332 1.00 58.93  ? 56   LEU C CB  1 
ATOM   19750 C CG  . LEU G  1 53   ? 235.354 206.520 186.788 1.00 58.93  ? 56   LEU C CG  1 
ATOM   19751 C CD1 . LEU G  1 53   ? 236.018 205.560 185.825 1.00 58.93  ? 56   LEU C CD1 1 
ATOM   19752 C CD2 . LEU G  1 53   ? 236.173 207.785 186.927 1.00 58.93  ? 56   LEU C CD2 1 
ATOM   19753 N N   . PRO G  1 54   ? 233.250 203.845 188.073 1.00 60.14  ? 57   PRO C N   1 
ATOM   19754 C CA  . PRO G  1 54   ? 233.165 203.282 189.425 1.00 60.14  ? 57   PRO C CA  1 
ATOM   19755 C C   . PRO G  1 54   ? 234.079 204.010 190.396 1.00 60.14  ? 57   PRO C C   1 
ATOM   19756 O O   . PRO G  1 54   ? 235.181 204.431 190.046 1.00 60.14  ? 57   PRO C O   1 
ATOM   19757 C CB  . PRO G  1 54   ? 233.597 201.826 189.228 1.00 60.14  ? 57   PRO C CB  1 
ATOM   19758 C CG  . PRO G  1 54   ? 233.346 201.550 187.788 1.00 60.14  ? 57   PRO C CG  1 
ATOM   19759 C CD  . PRO G  1 54   ? 233.612 202.832 187.073 1.00 60.14  ? 57   PRO C CD  1 
ATOM   19760 N N   . PHE G  1 55   ? 233.602 204.161 191.627 1.00 63.86  ? 58   PHE C N   1 
ATOM   19761 C CA  . PHE G  1 55   ? 234.349 204.891 192.638 1.00 63.86  ? 58   PHE C CA  1 
ATOM   19762 C C   . PHE G  1 55   ? 235.614 204.137 193.029 1.00 63.86  ? 58   PHE C C   1 
ATOM   19763 O O   . PHE G  1 55   ? 235.679 202.908 192.954 1.00 63.86  ? 58   PHE C O   1 
ATOM   19764 C CB  . PHE G  1 55   ? 233.486 205.119 193.876 1.00 63.86  ? 58   PHE C CB  1 
ATOM   19765 C CG  . PHE G  1 55   ? 232.546 206.280 193.754 1.00 63.86  ? 58   PHE C CG  1 
ATOM   19766 C CD1 . PHE G  1 55   ? 232.357 206.912 192.539 1.00 63.86  ? 58   PHE C CD1 1 
ATOM   19767 C CD2 . PHE G  1 55   ? 231.856 206.742 194.859 1.00 63.86  ? 58   PHE C CD2 1 
ATOM   19768 C CE1 . PHE G  1 55   ? 231.494 207.977 192.428 1.00 63.86  ? 58   PHE C CE1 1 
ATOM   19769 C CE2 . PHE G  1 55   ? 230.994 207.807 194.753 1.00 63.86  ? 58   PHE C CE2 1 
ATOM   19770 C CZ  . PHE G  1 55   ? 230.812 208.426 193.536 1.00 63.86  ? 58   PHE C CZ  1 
ATOM   19771 N N   . PHE G  1 56   ? 236.626 204.896 193.449 1.00 63.97  ? 59   PHE C N   1 
ATOM   19772 C CA  . PHE G  1 56   ? 237.887 204.333 193.930 1.00 63.97  ? 59   PHE C CA  1 
ATOM   19773 C C   . PHE G  1 56   ? 238.505 203.394 192.899 1.00 63.97  ? 59   PHE C C   1 
ATOM   19774 O O   . PHE G  1 56   ? 239.049 202.341 193.232 1.00 63.97  ? 59   PHE C O   1 
ATOM   19775 C CB  . PHE G  1 56   ? 237.691 203.620 195.267 1.00 63.97  ? 59   PHE C CB  1 
ATOM   19776 C CG  . PHE G  1 56   ? 237.356 204.542 196.399 1.00 63.97  ? 59   PHE C CG  1 
ATOM   19777 C CD1 . PHE G  1 56   ? 236.044 204.884 196.663 1.00 63.97  ? 59   PHE C CD1 1 
ATOM   19778 C CD2 . PHE G  1 56   ? 238.351 205.062 197.203 1.00 63.97  ? 59   PHE C CD2 1 
ATOM   19779 C CE1 . PHE G  1 56   ? 235.732 205.731 197.705 1.00 63.97  ? 59   PHE C CE1 1 
ATOM   19780 C CE2 . PHE G  1 56   ? 238.044 205.909 198.246 1.00 63.97  ? 59   PHE C CE2 1 
ATOM   19781 C CZ  . PHE G  1 56   ? 236.733 206.244 198.496 1.00 63.97  ? 59   PHE C CZ  1 
ATOM   19782 N N   . SER G  1 57   ? 238.416 203.779 191.635 1.00 68.85  ? 60   SER C N   1 
ATOM   19783 C CA  . SER G  1 57   ? 238.946 202.973 190.547 1.00 68.85  ? 60   SER C CA  1 
ATOM   19784 C C   . SER G  1 57   ? 240.393 203.380 190.275 1.00 68.85  ? 60   SER C C   1 
ATOM   19785 O O   . SER G  1 57   ? 241.003 204.120 191.051 1.00 68.85  ? 60   SER C O   1 
ATOM   19786 C CB  . SER G  1 57   ? 238.059 203.122 189.309 1.00 68.85  ? 60   SER C CB  1 
ATOM   19787 O OG  . SER G  1 57   ? 238.327 202.098 188.368 1.00 68.85  ? 60   SER C OG  1 
ATOM   19788 N N   . ASN G  1 58   ? 240.957 202.898 189.174 1.00 72.05  ? 61   ASN C N   1 
ATOM   19789 C CA  . ASN G  1 58   ? 242.288 203.276 188.736 1.00 72.05  ? 61   ASN C CA  1 
ATOM   19790 C C   . ASN G  1 58   ? 242.192 203.862 187.338 1.00 72.05  ? 61   ASN C C   1 
ATOM   19791 O O   . ASN G  1 58   ? 241.348 203.455 186.538 1.00 72.05  ? 61   ASN C O   1 
ATOM   19792 C CB  . ASN G  1 58   ? 243.237 202.079 188.731 1.00 72.05  ? 61   ASN C CB  1 
ATOM   19793 C CG  . ASN G  1 58   ? 243.857 201.823 190.084 1.00 72.05  ? 61   ASN C CG  1 
ATOM   19794 O OD1 . ASN G  1 58   ? 243.778 202.654 190.986 1.00 72.05  ? 61   ASN C OD1 1 
ATOM   19795 N ND2 . ASN G  1 58   ? 244.481 200.664 190.232 1.00 72.05  ? 61   ASN C ND2 1 
ATOM   19796 N N   . VAL G  1 59   ? 243.057 204.828 187.047 1.00 63.32  ? 62   VAL C N   1 
ATOM   19797 C CA  . VAL G  1 59   ? 243.110 205.436 185.727 1.00 63.32  ? 62   VAL C CA  1 
ATOM   19798 C C   . VAL G  1 59   ? 244.554 205.463 185.253 1.00 63.32  ? 62   VAL C C   1 
ATOM   19799 O O   . VAL G  1 59   ? 245.495 205.466 186.055 1.00 63.32  ? 62   VAL C O   1 
ATOM   19800 C CB  . VAL G  1 59   ? 242.503 206.852 185.716 1.00 63.32  ? 62   VAL C CB  1 
ATOM   19801 C CG1 . VAL G  1 59   ? 241.012 206.785 185.964 1.00 63.32  ? 62   VAL C CG1 1 
ATOM   19802 C CG2 . VAL G  1 59   ? 243.166 207.709 186.760 1.00 63.32  ? 62   VAL C CG2 1 
ATOM   19803 N N   . THR G  1 60   ? 244.719 205.495 183.933 1.00 59.92  ? 63   THR C N   1 
ATOM   19804 C CA  . THR G  1 60   ? 246.022 205.348 183.289 1.00 59.92  ? 63   THR C CA  1 
ATOM   19805 C C   . THR G  1 60   ? 246.586 206.721 182.959 1.00 59.92  ? 63   THR C C   1 
ATOM   19806 O O   . THR G  1 60   ? 246.229 207.323 181.946 1.00 59.92  ? 63   THR C O   1 
ATOM   19807 C CB  . THR G  1 60   ? 245.897 204.507 182.028 1.00 59.92  ? 63   THR C CB  1 
ATOM   19808 O OG1 . THR G  1 60   ? 245.074 203.368 182.297 1.00 59.92  ? 63   THR C OG1 1 
ATOM   19809 C CG2 . THR G  1 60   ? 247.261 204.044 181.571 1.00 59.92  ? 63   THR C CG2 1 
ATOM   19810 N N   . TRP G  1 61   ? 247.484 207.209 183.806 1.00 68.15  ? 64   TRP C N   1 
ATOM   19811 C CA  . TRP G  1 61   ? 248.223 208.421 183.491 1.00 68.15  ? 64   TRP C CA  1 
ATOM   19812 C C   . TRP G  1 61   ? 249.057 208.197 182.237 1.00 68.15  ? 64   TRP C C   1 
ATOM   19813 O O   . TRP G  1 61   ? 249.702 207.158 182.086 1.00 68.15  ? 64   TRP C O   1 
ATOM   19814 C CB  . TRP G  1 61   ? 249.112 208.805 184.671 1.00 68.15  ? 64   TRP C CB  1 
ATOM   19815 C CG  . TRP G  1 61   ? 249.840 210.084 184.490 1.00 68.15  ? 64   TRP C CG  1 
ATOM   19816 C CD1 . TRP G  1 61   ? 249.499 211.111 183.666 1.00 68.15  ? 64   TRP C CD1 1 
ATOM   19817 C CD2 . TRP G  1 61   ? 251.044 210.481 185.152 1.00 68.15  ? 64   TRP C CD2 1 
ATOM   19818 N NE1 . TRP G  1 61   ? 250.417 212.126 183.771 1.00 68.15  ? 64   TRP C NE1 1 
ATOM   19819 C CE2 . TRP G  1 61   ? 251.376 211.763 184.678 1.00 68.15  ? 64   TRP C CE2 1 
ATOM   19820 C CE3 . TRP G  1 61   ? 251.874 209.876 186.098 1.00 68.15  ? 64   TRP C CE3 1 
ATOM   19821 C CZ2 . TRP G  1 61   ? 252.502 212.451 185.118 1.00 68.15  ? 64   TRP C CZ2 1 
ATOM   19822 C CZ3 . TRP G  1 61   ? 252.990 210.560 186.533 1.00 68.15  ? 64   TRP C CZ3 1 
ATOM   19823 C CH2 . TRP G  1 61   ? 253.294 211.834 186.043 1.00 68.15  ? 64   TRP C CH2 1 
ATOM   19824 N N   . PHE G  1 62   ? 249.036 209.167 181.329 1.00 63.39  ? 65   PHE C N   1 
ATOM   19825 C CA  . PHE G  1 62   ? 249.691 208.992 180.040 1.00 63.39  ? 65   PHE C CA  1 
ATOM   19826 C C   . PHE G  1 62   ? 250.759 210.046 179.796 1.00 63.39  ? 65   PHE C C   1 
ATOM   19827 O O   . PHE G  1 62   ? 250.791 210.657 178.725 1.00 63.39  ? 65   PHE C O   1 
ATOM   19828 C CB  . PHE G  1 62   ? 248.665 209.026 178.913 1.00 63.39  ? 65   PHE C CB  1 
ATOM   19829 C CG  . PHE G  1 62   ? 248.240 207.672 178.446 1.00 63.39  ? 65   PHE C CG  1 
ATOM   19830 C CD1 . PHE G  1 62   ? 248.988 206.984 177.512 1.00 63.39  ? 65   PHE C CD1 1 
ATOM   19831 C CD2 . PHE G  1 62   ? 247.091 207.087 178.938 1.00 63.39  ? 65   PHE C CD2 1 
ATOM   19832 C CE1 . PHE G  1 62   ? 248.597 205.738 177.079 1.00 63.39  ? 65   PHE C CE1 1 
ATOM   19833 C CE2 . PHE G  1 62   ? 246.695 205.842 178.508 1.00 63.39  ? 65   PHE C CE2 1 
ATOM   19834 C CZ  . PHE G  1 62   ? 247.449 205.167 177.577 1.00 63.39  ? 65   PHE C CZ  1 
ATOM   19835 N N   . HIS G  1 63   ? 251.626 210.268 180.781 1.00 71.74  ? 66   HIS C N   1 
ATOM   19836 C CA  . HIS G  1 63   ? 252.679 211.266 180.654 1.00 71.74  ? 66   HIS C CA  1 
ATOM   19837 C C   . HIS G  1 63   ? 253.491 211.041 179.387 1.00 71.74  ? 66   HIS C C   1 
ATOM   19838 O O   . HIS G  1 63   ? 253.903 209.918 179.090 1.00 71.74  ? 66   HIS C O   1 
ATOM   19839 C CB  . HIS G  1 63   ? 253.594 211.212 181.876 1.00 71.74  ? 66   HIS C CB  1 
ATOM   19840 C CG  . HIS G  1 63   ? 254.620 212.300 181.910 1.00 71.74  ? 66   HIS C CG  1 
ATOM   19841 N ND1 . HIS G  1 63   ? 255.844 212.186 181.287 1.00 71.74  ? 66   HIS C ND1 1 
ATOM   19842 C CD2 . HIS G  1 63   ? 254.611 213.517 182.503 1.00 71.74  ? 66   HIS C CD2 1 
ATOM   19843 C CE1 . HIS G  1 63   ? 256.542 213.290 181.488 1.00 71.74  ? 66   HIS C CE1 1 
ATOM   19844 N NE2 . HIS G  1 63   ? 255.817 214.113 182.224 1.00 71.74  ? 66   HIS C NE2 1 
ATOM   19845 N N   . ALA G  1 64   ? 253.710 212.116 178.640 1.00 71.76  ? 67   ALA C N   1 
ATOM   19846 C CA  . ALA G  1 64   ? 254.429 212.030 177.377 1.00 71.76  ? 67   ALA C CA  1 
ATOM   19847 C C   . ALA G  1 64   ? 255.505 213.105 177.284 1.00 71.76  ? 67   ALA C C   1 
ATOM   19848 O O   . ALA G  1 64   ? 256.512 212.930 176.598 1.00 71.76  ? 67   ALA C O   1 
ATOM   19849 C CB  . ALA G  1 64   ? 253.463 212.145 176.212 1.00 71.76  ? 67   ALA C CB  1 
ATOM   19850 N N   . PHE G  1 76   ? 256.083 209.076 169.374 1.00 98.36  ? 79   PHE C N   1 
ATOM   19851 C CA  . PHE G  1 76   ? 255.980 207.845 170.145 1.00 98.36  ? 79   PHE C CA  1 
ATOM   19852 C C   . PHE G  1 76   ? 254.700 207.848 170.970 1.00 98.36  ? 79   PHE C C   1 
ATOM   19853 O O   . PHE G  1 76   ? 254.150 206.798 171.297 1.00 98.36  ? 79   PHE C O   1 
ATOM   19854 C CB  . PHE G  1 76   ? 257.193 207.680 171.060 1.00 98.36  ? 79   PHE C CB  1 
ATOM   19855 C CG  . PHE G  1 76   ? 258.507 207.926 170.378 1.00 98.36  ? 79   PHE C CG  1 
ATOM   19856 C CD1 . PHE G  1 76   ? 259.036 206.994 169.504 1.00 98.36  ? 79   PHE C CD1 1 
ATOM   19857 C CD2 . PHE G  1 76   ? 259.217 209.090 170.619 1.00 98.36  ? 79   PHE C CD2 1 
ATOM   19858 C CE1 . PHE G  1 76   ? 260.246 207.220 168.878 1.00 98.36  ? 79   PHE C CE1 1 
ATOM   19859 C CE2 . PHE G  1 76   ? 260.427 209.320 169.997 1.00 98.36  ? 79   PHE C CE2 1 
ATOM   19860 C CZ  . PHE G  1 76   ? 260.942 208.384 169.125 1.00 98.36  ? 79   PHE C CZ  1 
ATOM   19861 N N   . ASP G  1 77   ? 254.232 209.046 171.296 1.00 90.99  ? 80   ASP C N   1 
ATOM   19862 C CA  . ASP G  1 77   ? 253.067 209.227 172.149 1.00 90.99  ? 80   ASP C CA  1 
ATOM   19863 C C   . ASP G  1 77   ? 251.786 209.025 171.340 1.00 90.99  ? 80   ASP C C   1 
ATOM   19864 O O   . ASP G  1 77   ? 251.805 208.526 170.212 1.00 90.99  ? 80   ASP C O   1 
ATOM   19865 C CB  . ASP G  1 77   ? 253.133 210.598 172.815 1.00 90.99  ? 80   ASP C CB  1 
ATOM   19866 C CG  . ASP G  1 77   ? 253.518 211.698 171.842 1.00 90.99  ? 80   ASP C CG  1 
ATOM   19867 O OD1 . ASP G  1 77   ? 253.817 211.379 170.673 1.00 90.99  ? 80   ASP C OD1 1 
ATOM   19868 O OD2 . ASP G  1 77   ? 253.534 212.879 172.247 1.00 90.99  ? 80   ASP C OD2 1 
ATOM   19869 N N   . ASN G  1 78   ? 250.649 209.398 171.932 1.00 82.51  ? 81   ASN C N   1 
ATOM   19870 C CA  . ASN G  1 78   ? 249.329 209.337 171.311 1.00 82.51  ? 81   ASN C CA  1 
ATOM   19871 C C   . ASN G  1 78   ? 248.953 207.925 170.879 1.00 82.51  ? 81   ASN C C   1 
ATOM   19872 O O   . ASN G  1 78   ? 248.882 207.647 169.676 1.00 82.51  ? 81   ASN C O   1 
ATOM   19873 C CB  . ASN G  1 78   ? 249.258 210.277 170.106 1.00 82.51  ? 81   ASN C CB  1 
ATOM   19874 C CG  . ASN G  1 78   ? 249.456 211.722 170.488 1.00 82.51  ? 81   ASN C CG  1 
ATOM   19875 O OD1 . ASN G  1 78   ? 249.679 212.039 171.654 1.00 82.51  ? 81   ASN C OD1 1 
ATOM   19876 N ND2 . ASN G  1 78   ? 249.376 212.610 169.505 1.00 82.51  ? 81   ASN C ND2 1 
ATOM   19877 N N   . PRO G  1 79   ? 248.706 207.012 171.812 1.00 68.39  ? 82   PRO C N   1 
ATOM   19878 C CA  . PRO G  1 79   ? 248.195 205.693 171.432 1.00 68.39  ? 82   PRO C CA  1 
ATOM   19879 C C   . PRO G  1 79   ? 246.765 205.787 170.929 1.00 68.39  ? 82   PRO C C   1 
ATOM   19880 O O   . PRO G  1 79   ? 246.018 206.708 171.261 1.00 68.39  ? 82   PRO C O   1 
ATOM   19881 C CB  . PRO G  1 79   ? 248.269 204.889 172.735 1.00 68.39  ? 82   PRO C CB  1 
ATOM   19882 C CG  . PRO G  1 79   ? 249.129 205.703 173.653 1.00 68.39  ? 82   PRO C CG  1 
ATOM   19883 C CD  . PRO G  1 79   ? 248.896 207.119 173.264 1.00 68.39  ? 82   PRO C CD  1 
ATOM   19884 N N   . VAL G  1 80   ? 246.387 204.810 170.107 1.00 62.62  ? 83   VAL C N   1 
ATOM   19885 C CA  . VAL G  1 80   ? 245.030 204.736 169.561 1.00 62.62  ? 83   VAL C CA  1 
ATOM   19886 C C   . VAL G  1 80   ? 244.204 203.870 170.512 1.00 62.62  ? 83   VAL C C   1 
ATOM   19887 O O   . VAL G  1 80   ? 244.123 202.650 170.389 1.00 62.62  ? 83   VAL C O   1 
ATOM   19888 C CB  . VAL G  1 80   ? 245.024 204.248 168.111 1.00 62.62  ? 83   VAL C CB  1 
ATOM   19889 C CG1 . VAL G  1 80   ? 245.605 202.849 167.969 1.00 62.62  ? 83   VAL C CG1 1 
ATOM   19890 C CG2 . VAL G  1 80   ? 243.614 204.284 167.558 1.00 62.62  ? 83   VAL C CG2 1 
ATOM   19891 N N   . LEU G  1 81   ? 243.581 204.522 171.486 1.00 58.80  ? 84   LEU C N   1 
ATOM   19892 C CA  . LEU G  1 81   ? 242.920 203.800 172.556 1.00 58.80  ? 84   LEU C CA  1 
ATOM   19893 C C   . LEU G  1 81   ? 241.573 203.247 172.090 1.00 58.80  ? 84   LEU C C   1 
ATOM   19894 O O   . LEU G  1 81   ? 240.975 203.755 171.136 1.00 58.80  ? 84   LEU C O   1 
ATOM   19895 C CB  . LEU G  1 81   ? 242.719 204.715 173.758 1.00 58.80  ? 84   LEU C CB  1 
ATOM   19896 C CG  . LEU G  1 81   ? 243.903 204.841 174.714 1.00 58.80  ? 84   LEU C CG  1 
ATOM   19897 C CD1 . LEU G  1 81   ? 244.944 205.782 174.152 1.00 58.80  ? 84   LEU C CD1 1 
ATOM   19898 C CD2 . LEU G  1 81   ? 243.433 205.326 176.068 1.00 58.80  ? 84   LEU C CD2 1 
ATOM   19899 N N   . PRO G  1 82   ? 241.087 202.191 172.733 1.00 59.71  ? 85   PRO C N   1 
ATOM   19900 C CA  . PRO G  1 82   ? 239.756 201.673 172.413 1.00 59.71  ? 85   PRO C CA  1 
ATOM   19901 C C   . PRO G  1 82   ? 238.658 202.517 173.039 1.00 59.71  ? 85   PRO C C   1 
ATOM   19902 O O   . PRO G  1 82   ? 238.870 203.262 173.996 1.00 59.71  ? 85   PRO C O   1 
ATOM   19903 C CB  . PRO G  1 82   ? 239.774 200.268 173.019 1.00 59.71  ? 85   PRO C CB  1 
ATOM   19904 C CG  . PRO G  1 82   ? 240.709 200.385 174.154 1.00 59.71  ? 85   PRO C CG  1 
ATOM   19905 C CD  . PRO G  1 82   ? 241.776 201.350 173.724 1.00 59.71  ? 85   PRO C CD  1 
ATOM   19906 N N   . PHE G  1 83   ? 237.462 202.375 172.478 1.00 62.76  ? 86   PHE C N   1 
ATOM   19907 C CA  . PHE G  1 83   ? 236.272 203.093 172.931 1.00 62.76  ? 86   PHE C CA  1 
ATOM   19908 C C   . PHE G  1 83   ? 235.202 202.043 173.207 1.00 62.76  ? 86   PHE C C   1 
ATOM   19909 O O   . PHE G  1 83   ? 234.502 201.612 172.287 1.00 62.76  ? 86   PHE C O   1 
ATOM   19910 C CB  . PHE G  1 83   ? 235.822 204.099 171.879 1.00 62.76  ? 86   PHE C CB  1 
ATOM   19911 C CG  . PHE G  1 83   ? 234.723 205.015 172.330 1.00 62.76  ? 86   PHE C CG  1 
ATOM   19912 C CD1 . PHE G  1 83   ? 233.402 204.614 172.278 1.00 62.76  ? 86   PHE C CD1 1 
ATOM   19913 C CD2 . PHE G  1 83   ? 235.010 206.289 172.777 1.00 62.76  ? 86   PHE C CD2 1 
ATOM   19914 C CE1 . PHE G  1 83   ? 232.394 205.458 172.684 1.00 62.76  ? 86   PHE C CE1 1 
ATOM   19915 C CE2 . PHE G  1 83   ? 234.005 207.138 173.181 1.00 62.76  ? 86   PHE C CE2 1 
ATOM   19916 C CZ  . PHE G  1 83   ? 232.696 206.722 173.134 1.00 62.76  ? 86   PHE C CZ  1 
ATOM   19917 N N   . ASN G  1 84   ? 235.067 201.630 174.467 1.00 66.92  ? 87   ASN C N   1 
ATOM   19918 C CA  . ASN G  1 84   ? 234.177 200.518 174.784 1.00 66.92  ? 87   ASN C CA  1 
ATOM   19919 C C   . ASN G  1 84   ? 232.750 200.990 175.044 1.00 66.92  ? 87   ASN C C   1 
ATOM   19920 O O   . ASN G  1 84   ? 231.833 200.658 174.288 1.00 66.92  ? 87   ASN C O   1 
ATOM   19921 C CB  . ASN G  1 84   ? 234.711 199.755 176.000 1.00 66.92  ? 87   ASN C CB  1 
ATOM   19922 C CG  . ASN G  1 84   ? 235.690 198.669 175.619 1.00 66.92  ? 87   ASN C CG  1 
ATOM   19923 O OD1 . ASN G  1 84   ? 235.897 198.390 174.439 1.00 66.92  ? 87   ASN C OD1 1 
ATOM   19924 N ND2 . ASN G  1 84   ? 236.300 198.046 176.618 1.00 66.92  ? 87   ASN C ND2 1 
ATOM   19925 N N   . ASP G  1 85   ? 232.560 201.778 176.080 1.00 65.91  ? 88   ASP C N   1 
ATOM   19926 C CA  . ASP G  1 85   ? 231.268 202.356 176.434 1.00 65.91  ? 88   ASP C CA  1 
ATOM   19927 C C   . ASP G  1 85   ? 231.342 203.860 176.611 1.00 65.91  ? 88   ASP C C   1 
ATOM   19928 O O   . ASP G  1 85   ? 230.383 204.561 176.285 1.00 65.91  ? 88   ASP C O   1 
ATOM   19929 C CB  . ASP G  1 85   ? 230.726 201.719 177.724 1.00 65.91  ? 88   ASP C CB  1 
ATOM   19930 C CG  . ASP G  1 85   ? 230.361 200.258 177.552 1.00 65.91  ? 88   ASP C CG  1 
ATOM   19931 O OD1 . ASP G  1 85   ? 229.948 199.630 178.549 1.00 65.91  ? 88   ASP C OD1 1 
ATOM   19932 O OD2 . ASP G  1 85   ? 230.462 199.741 176.423 1.00 65.91  ? 88   ASP C OD2 1 
ATOM   19933 N N   . GLY G  1 86   ? 232.455 204.370 177.123 1.00 56.14  ? 89   GLY C N   1 
ATOM   19934 C CA  . GLY G  1 86   ? 232.621 205.795 177.319 1.00 56.14  ? 89   GLY C CA  1 
ATOM   19935 C C   . GLY G  1 86   ? 234.051 206.088 177.702 1.00 56.14  ? 89   GLY C C   1 
ATOM   19936 O O   . GLY G  1 86   ? 234.863 205.182 177.903 1.00 56.14  ? 89   GLY C O   1 
ATOM   19937 N N   . VAL G  1 87   ? 234.358 207.378 177.786 1.00 54.10  ? 90   VAL C N   1 
ATOM   19938 C CA  . VAL G  1 87   ? 235.687 207.843 178.156 1.00 54.10  ? 90   VAL C CA  1 
ATOM   19939 C C   . VAL G  1 87   ? 235.530 209.015 179.114 1.00 54.10  ? 90   VAL C C   1 
ATOM   19940 O O   . VAL G  1 87   ? 234.561 209.778 179.037 1.00 54.10  ? 90   VAL C O   1 
ATOM   19941 C CB  . VAL G  1 87   ? 236.514 208.243 176.911 1.00 54.10  ? 90   VAL C CB  1 
ATOM   19942 C CG1 . VAL G  1 87   ? 237.872 208.795 177.304 1.00 54.10  ? 90   VAL C CG1 1 
ATOM   19943 C CG2 . VAL G  1 87   ? 236.683 207.060 175.975 1.00 54.10  ? 90   VAL C CG2 1 
ATOM   19944 N N   . TYR G  1 88   ? 236.513 209.170 180.001 1.00 48.98  ? 91   TYR C N   1 
ATOM   19945 C CA  . TYR G  1 88   ? 236.524 210.195 181.036 1.00 48.98  ? 91   TYR C CA  1 
ATOM   19946 C C   . TYR G  1 88   ? 237.778 211.054 180.892 1.00 48.98  ? 91   TYR C C   1 
ATOM   19947 O O   . TYR G  1 88   ? 238.561 211.208 181.833 1.00 48.98  ? 91   TYR C O   1 
ATOM   19948 C CB  . TYR G  1 88   ? 236.431 209.551 182.423 1.00 48.98  ? 91   TYR C CB  1 
ATOM   19949 C CG  . TYR G  1 88   ? 236.649 210.501 183.576 1.00 48.98  ? 91   TYR C CG  1 
ATOM   19950 C CD1 . TYR G  1 88   ? 235.901 211.655 183.703 1.00 48.98  ? 91   TYR C CD1 1 
ATOM   19951 C CD2 . TYR G  1 88   ? 237.630 210.250 184.522 1.00 48.98  ? 91   TYR C CD2 1 
ATOM   19952 C CE1 . TYR G  1 88   ? 236.112 212.524 184.749 1.00 48.98  ? 91   TYR C CE1 1 
ATOM   19953 C CE2 . TYR G  1 88   ? 237.850 211.112 185.567 1.00 48.98  ? 91   TYR C CE2 1 
ATOM   19954 C CZ  . TYR G  1 88   ? 237.088 212.247 185.678 1.00 48.98  ? 91   TYR C CZ  1 
ATOM   19955 O OH  . TYR G  1 88   ? 237.306 213.108 186.725 1.00 48.98  ? 91   TYR C OH  1 
ATOM   19956 N N   . PHE G  1 89   ? 237.999 211.589 179.694 1.00 60.27  ? 92   PHE C N   1 
ATOM   19957 C CA  . PHE G  1 89   ? 239.227 212.319 179.405 1.00 60.27  ? 92   PHE C CA  1 
ATOM   19958 C C   . PHE G  1 89   ? 239.414 213.502 180.344 1.00 60.27  ? 92   PHE C C   1 
ATOM   19959 O O   . PHE G  1 89   ? 238.642 214.461 180.298 1.00 60.27  ? 92   PHE C O   1 
ATOM   19960 C CB  . PHE G  1 89   ? 239.220 212.802 177.957 1.00 60.27  ? 92   PHE C CB  1 
ATOM   19961 C CG  . PHE G  1 89   ? 240.555 213.265 177.467 1.00 60.27  ? 92   PHE C CG  1 
ATOM   19962 C CD1 . PHE G  1 89   ? 241.008 214.538 177.754 1.00 60.27  ? 92   PHE C CD1 1 
ATOM   19963 C CD2 . PHE G  1 89   ? 241.351 212.431 176.708 1.00 60.27  ? 92   PHE C CD2 1 
ATOM   19964 C CE1 . PHE G  1 89   ? 242.232 214.966 177.303 1.00 60.27  ? 92   PHE C CE1 1 
ATOM   19965 C CE2 . PHE G  1 89   ? 242.577 212.854 176.252 1.00 60.27  ? 92   PHE C CE2 1 
ATOM   19966 C CZ  . PHE G  1 89   ? 243.018 214.123 176.549 1.00 60.27  ? 92   PHE C CZ  1 
ATOM   19967 N N   . ALA G  1 90   ? 240.434 213.454 181.190 1.00 67.51  ? 93   ALA C N   1 
ATOM   19968 C CA  . ALA G  1 90   ? 240.720 214.530 182.126 1.00 67.51  ? 93   ALA C CA  1 
ATOM   19969 C C   . ALA G  1 90   ? 242.122 215.061 181.878 1.00 67.51  ? 93   ALA C C   1 
ATOM   19970 O O   . ALA G  1 90   ? 243.059 214.286 181.665 1.00 67.51  ? 93   ALA C O   1 
ATOM   19971 C CB  . ALA G  1 90   ? 240.589 214.059 183.571 1.00 67.51  ? 93   ALA C CB  1 
ATOM   19972 N N   . SER G  1 91   ? 242.265 216.380 181.913 1.00 79.05  ? 94   SER C N   1 
ATOM   19973 C CA  . SER G  1 91   ? 243.537 217.026 181.624 1.00 79.05  ? 94   SER C CA  1 
ATOM   19974 C C   . SER G  1 91   ? 243.844 218.078 182.679 1.00 79.05  ? 94   SER C C   1 
ATOM   19975 O O   . SER G  1 91   ? 242.952 218.587 183.362 1.00 79.05  ? 94   SER C O   1 
ATOM   19976 C CB  . SER G  1 91   ? 243.540 217.668 180.235 1.00 79.05  ? 94   SER C CB  1 
ATOM   19977 O OG  . SER G  1 91   ? 244.537 218.669 180.154 1.00 79.05  ? 94   SER C OG  1 
ATOM   19978 N N   . THR G  1 92   ? 245.134 218.400 182.805 1.00 89.38  ? 95   THR C N   1 
ATOM   19979 C CA  . THR G  1 92   ? 245.564 219.375 183.799 1.00 89.38  ? 95   THR C CA  1 
ATOM   19980 C C   . THR G  1 92   ? 246.640 220.321 183.275 1.00 89.38  ? 95   THR C C   1 
ATOM   19981 O O   . THR G  1 92   ? 247.373 220.910 184.078 1.00 89.38  ? 95   THR C O   1 
ATOM   19982 C CB  . THR G  1 92   ? 246.083 218.677 185.056 1.00 89.38  ? 95   THR C CB  1 
ATOM   19983 O OG1 . THR G  1 92   ? 246.605 219.655 185.964 1.00 89.38  ? 95   THR C OG1 1 
ATOM   19984 C CG2 . THR G  1 92   ? 247.181 217.693 184.696 1.00 89.38  ? 95   THR C CG2 1 
ATOM   19985 N N   . GLU G  1 93   ? 246.759 220.486 181.963 1.00 103.21 ? 96   GLU C N   1 
ATOM   19986 C CA  . GLU G  1 93   ? 247.759 221.373 181.391 1.00 103.21 ? 96   GLU C CA  1 
ATOM   19987 C C   . GLU G  1 93   ? 247.136 222.714 181.027 1.00 103.21 ? 96   GLU C C   1 
ATOM   19988 O O   . GLU G  1 93   ? 245.939 222.809 180.742 1.00 103.21 ? 96   GLU C O   1 
ATOM   19989 C CB  . GLU G  1 93   ? 248.414 220.744 180.160 1.00 103.21 ? 96   GLU C CB  1 
ATOM   19990 C CG  . GLU G  1 93   ? 247.577 220.799 178.903 1.00 103.21 ? 96   GLU C CG  1 
ATOM   19991 C CD  . GLU G  1 93   ? 248.408 220.597 177.654 1.00 103.21 ? 96   GLU C CD  1 
ATOM   19992 O OE1 . GLU G  1 93   ? 249.472 219.950 177.747 1.00 103.21 ? 96   GLU C OE1 1 
ATOM   19993 O OE2 . GLU G  1 93   ? 247.996 221.081 176.580 1.00 103.21 ? 96   GLU C OE2 1 
ATOM   19994 N N   . LYS G  1 94   ? 247.966 223.756 181.046 1.00 113.99 ? 97   LYS C N   1 
ATOM   19995 C CA  . LYS G  1 94   ? 247.514 225.123 180.827 1.00 113.99 ? 97   LYS C CA  1 
ATOM   19996 C C   . LYS G  1 94   ? 247.937 225.707 179.489 1.00 113.99 ? 97   LYS C C   1 
ATOM   19997 O O   . LYS G  1 94   ? 247.250 226.592 178.976 1.00 113.99 ? 97   LYS C O   1 
ATOM   19998 C CB  . LYS G  1 94   ? 248.025 226.033 181.954 1.00 113.99 ? 97   LYS C CB  1 
ATOM   19999 C CG  . LYS G  1 94   ? 249.544 226.158 182.045 1.00 113.99 ? 97   LYS C CG  1 
ATOM   20000 C CD  . LYS G  1 94   ? 250.075 227.358 181.270 1.00 113.99 ? 97   LYS C CD  1 
ATOM   20001 C CE  . LYS G  1 94   ? 251.572 227.515 181.457 1.00 113.99 ? 97   LYS C CE  1 
ATOM   20002 N NZ  . LYS G  1 94   ? 252.106 228.671 180.689 1.00 113.99 ? 97   LYS C NZ  1 
ATOM   20003 N N   . SER G  1 95   ? 249.042 225.235 178.911 1.00 114.68 ? 98   SER C N   1 
ATOM   20004 C CA  . SER G  1 95   ? 249.553 225.813 177.674 1.00 114.68 ? 98   SER C CA  1 
ATOM   20005 C C   . SER G  1 95   ? 248.685 225.490 176.468 1.00 114.68 ? 98   SER C C   1 
ATOM   20006 O O   . SER G  1 95   ? 248.947 226.019 175.382 1.00 114.68 ? 98   SER C O   1 
ATOM   20007 C CB  . SER G  1 95   ? 250.984 225.337 177.426 1.00 114.68 ? 98   SER C CB  1 
ATOM   20008 O OG  . SER G  1 95   ? 251.339 225.486 176.062 1.00 114.68 ? 98   SER C OG  1 
ATOM   20009 N N   . ASN G  1 96   ? 247.679 224.631 176.629 1.00 109.62 ? 99   ASN C N   1 
ATOM   20010 C CA  . ASN G  1 96   ? 246.725 224.314 175.569 1.00 109.62 ? 99   ASN C CA  1 
ATOM   20011 C C   . ASN G  1 96   ? 247.411 223.676 174.365 1.00 109.62 ? 99   ASN C C   1 
ATOM   20012 O O   . ASN G  1 96   ? 247.095 223.983 173.214 1.00 109.62 ? 99   ASN C O   1 
ATOM   20013 C CB  . ASN G  1 96   ? 245.933 225.553 175.150 1.00 109.62 ? 99   ASN C CB  1 
ATOM   20014 C CG  . ASN G  1 96   ? 245.048 226.074 176.256 1.00 109.62 ? 99   ASN C CG  1 
ATOM   20015 O OD1 . ASN G  1 96   ? 244.095 225.414 176.664 1.00 109.62 ? 99   ASN C OD1 1 
ATOM   20016 N ND2 . ASN G  1 96   ? 245.360 227.264 176.754 1.00 109.62 ? 99   ASN C ND2 1 
ATOM   20017 N N   . ILE G  1 97   ? 248.369 222.786 174.630 1.00 108.08 ? 100  ILE C N   1 
ATOM   20018 C CA  . ILE G  1 97   ? 248.860 221.925 173.561 1.00 108.08 ? 100  ILE C CA  1 
ATOM   20019 C C   . ILE G  1 97   ? 247.752 220.985 173.120 1.00 108.08 ? 100  ILE C C   1 
ATOM   20020 O O   . ILE G  1 97   ? 247.645 220.645 171.935 1.00 108.08 ? 100  ILE C O   1 
ATOM   20021 C CB  . ILE G  1 97   ? 250.107 221.137 174.002 1.00 108.08 ? 100  ILE C CB  1 
ATOM   20022 C CG1 . ILE G  1 97   ? 251.203 222.076 174.496 1.00 108.08 ? 100  ILE C CG1 1 
ATOM   20023 C CG2 . ILE G  1 97   ? 250.638 220.299 172.853 1.00 108.08 ? 100  ILE C CG2 1 
ATOM   20024 C CD1 . ILE G  1 97   ? 251.288 222.156 176.000 1.00 108.08 ? 100  ILE C CD1 1 
ATOM   20025 N N   . ILE G  1 98   ? 246.906 220.562 174.057 1.00 100.82 ? 101  ILE C N   1 
ATOM   20026 C CA  . ILE G  1 98   ? 245.840 219.611 173.777 1.00 100.82 ? 101  ILE C CA  1 
ATOM   20027 C C   . ILE G  1 98   ? 244.767 220.268 172.922 1.00 100.82 ? 101  ILE C C   1 
ATOM   20028 O O   . ILE G  1 98   ? 243.965 221.069 173.412 1.00 100.82 ? 101  ILE C O   1 
ATOM   20029 C CB  . ILE G  1 98   ? 245.233 219.061 175.078 1.00 100.82 ? 101  ILE C CB  1 
ATOM   20030 C CG1 . ILE G  1 98   ? 246.309 218.392 175.927 1.00 100.82 ? 101  ILE C CG1 1 
ATOM   20031 C CG2 . ILE G  1 98   ? 244.125 218.075 174.770 1.00 100.82 ? 101  ILE C CG2 1 
ATOM   20032 C CD1 . ILE G  1 98   ? 245.830 218.007 177.297 1.00 100.82 ? 101  ILE C CD1 1 
ATOM   20033 N N   . ARG G  1 99   ? 244.749 219.930 171.640 1.00 94.85  ? 102  ARG C N   1 
ATOM   20034 C CA  . ARG G  1 99   ? 243.649 220.302 170.767 1.00 94.85  ? 102  ARG C CA  1 
ATOM   20035 C C   . ARG G  1 99   ? 242.556 219.246 170.909 1.00 94.85  ? 102  ARG C C   1 
ATOM   20036 O O   . ARG G  1 99   ? 242.564 218.434 171.838 1.00 94.85  ? 102  ARG C O   1 
ATOM   20037 C CB  . ARG G  1 99   ? 244.138 220.455 169.331 1.00 94.85  ? 102  ARG C CB  1 
ATOM   20038 C CG  . ARG G  1 99   ? 245.228 221.500 169.159 1.00 94.85  ? 102  ARG C CG  1 
ATOM   20039 C CD  . ARG G  1 99   ? 244.651 222.891 168.967 1.00 94.85  ? 102  ARG C CD  1 
ATOM   20040 N NE  . ARG G  1 99   ? 245.695 223.908 168.941 1.00 94.85  ? 102  ARG C NE  1 
ATOM   20041 C CZ  . ARG G  1 99   ? 246.075 224.618 169.993 1.00 94.85  ? 102  ARG C CZ  1 
ATOM   20042 N NH1 . ARG G  1 99   ? 245.505 224.461 171.176 1.00 94.85  ? 102  ARG C NH1 1 
ATOM   20043 N NH2 . ARG G  1 99   ? 247.051 225.510 169.855 1.00 94.85  ? 102  ARG C NH2 1 
ATOM   20044 N N   . GLY G  1 100  ? 241.596 219.246 169.994 1.00 82.74  ? 103  GLY C N   1 
ATOM   20045 C CA  . GLY G  1 100  ? 240.512 218.289 170.039 1.00 82.74  ? 103  GLY C CA  1 
ATOM   20046 C C   . GLY G  1 100  ? 240.977 216.859 169.819 1.00 82.74  ? 103  GLY C C   1 
ATOM   20047 O O   . GLY G  1 100  ? 242.161 216.558 169.671 1.00 82.74  ? 103  GLY C O   1 
ATOM   20048 N N   . TRP G  1 101  ? 240.004 215.957 169.802 1.00 69.91  ? 104  TRP C N   1 
ATOM   20049 C CA  . TRP G  1 101  ? 240.241 214.529 169.662 1.00 69.91  ? 104  TRP C CA  1 
ATOM   20050 C C   . TRP G  1 101  ? 239.804 214.050 168.284 1.00 69.91  ? 104  TRP C C   1 
ATOM   20051 O O   . TRP G  1 101  ? 239.189 214.782 167.508 1.00 69.91  ? 104  TRP C O   1 
ATOM   20052 C CB  . TRP G  1 101  ? 239.499 213.754 170.755 1.00 69.91  ? 104  TRP C CB  1 
ATOM   20053 C CG  . TRP G  1 101  ? 239.765 214.266 172.126 1.00 69.91  ? 104  TRP C CG  1 
ATOM   20054 C CD1 . TRP G  1 101  ? 240.653 213.763 173.024 1.00 69.91  ? 104  TRP C CD1 1 
ATOM   20055 C CD2 . TRP G  1 101  ? 239.146 215.388 172.760 1.00 69.91  ? 104  TRP C CD2 1 
ATOM   20056 N NE1 . TRP G  1 101  ? 240.625 214.497 174.181 1.00 69.91  ? 104  TRP C NE1 1 
ATOM   20057 C CE2 . TRP G  1 101  ? 239.707 215.503 174.043 1.00 69.91  ? 104  TRP C CE2 1 
ATOM   20058 C CE3 . TRP G  1 101  ? 238.171 216.305 172.368 1.00 69.91  ? 104  TRP C CE3 1 
ATOM   20059 C CZ2 . TRP G  1 101  ? 239.327 216.496 174.935 1.00 69.91  ? 104  TRP C CZ2 1 
ATOM   20060 C CZ3 . TRP G  1 101  ? 237.796 217.290 173.255 1.00 69.91  ? 104  TRP C CZ3 1 
ATOM   20061 C CH2 . TRP G  1 101  ? 238.372 217.378 174.524 1.00 69.91  ? 104  TRP C CH2 1 
ATOM   20062 N N   . ILE G  1 102  ? 240.142 212.799 167.982 1.00 66.68  ? 105  ILE C N   1 
ATOM   20063 C CA  . ILE G  1 102  ? 239.709 212.132 166.762 1.00 66.68  ? 105  ILE C CA  1 
ATOM   20064 C C   . ILE G  1 102  ? 238.994 210.851 167.156 1.00 66.68  ? 105  ILE C C   1 
ATOM   20065 O O   . ILE G  1 102  ? 239.524 210.048 167.933 1.00 66.68  ? 105  ILE C O   1 
ATOM   20066 C CB  . ILE G  1 102  ? 240.887 211.827 165.822 1.00 66.68  ? 105  ILE C CB  1 
ATOM   20067 C CG1 . ILE G  1 102  ? 241.629 213.110 165.460 1.00 66.68  ? 105  ILE C CG1 1 
ATOM   20068 C CG2 . ILE G  1 102  ? 240.396 211.126 164.570 1.00 66.68  ? 105  ILE C CG2 1 
ATOM   20069 C CD1 . ILE G  1 102  ? 242.760 212.897 164.485 1.00 66.68  ? 105  ILE C CD1 1 
ATOM   20070 N N   . PHE G  1 103  ? 237.796 210.663 166.624 1.00 67.47  ? 106  PHE C N   1 
ATOM   20071 C CA  . PHE G  1 103  ? 236.985 209.491 166.899 1.00 67.47  ? 106  PHE C CA  1 
ATOM   20072 C C   . PHE G  1 103  ? 236.692 208.778 165.588 1.00 67.47  ? 106  PHE C C   1 
ATOM   20073 O O   . PHE G  1 103  ? 236.409 209.419 164.575 1.00 67.47  ? 106  PHE C O   1 
ATOM   20074 C CB  . PHE G  1 103  ? 235.672 209.880 167.583 1.00 67.47  ? 106  PHE C CB  1 
ATOM   20075 C CG  . PHE G  1 103  ? 235.834 210.351 168.995 1.00 67.47  ? 106  PHE C CG  1 
ATOM   20076 C CD1 . PHE G  1 103  ? 236.400 211.580 169.270 1.00 67.47  ? 106  PHE C CD1 1 
ATOM   20077 C CD2 . PHE G  1 103  ? 235.400 209.573 170.048 1.00 67.47  ? 106  PHE C CD2 1 
ATOM   20078 C CE1 . PHE G  1 103  ? 236.540 212.016 170.566 1.00 67.47  ? 106  PHE C CE1 1 
ATOM   20079 C CE2 . PHE G  1 103  ? 235.538 210.007 171.347 1.00 67.47  ? 106  PHE C CE2 1 
ATOM   20080 C CZ  . PHE G  1 103  ? 236.109 211.230 171.606 1.00 67.47  ? 106  PHE C CZ  1 
ATOM   20081 N N   . GLY G  1 104  ? 236.758 207.453 165.601 1.00 75.68  ? 107  GLY C N   1 
ATOM   20082 C CA  . GLY G  1 104  ? 236.474 206.719 164.382 1.00 75.68  ? 107  GLY C CA  1 
ATOM   20083 C C   . GLY G  1 104  ? 236.257 205.250 164.659 1.00 75.68  ? 107  GLY C C   1 
ATOM   20084 O O   . GLY G  1 104  ? 236.243 204.811 165.807 1.00 75.68  ? 107  GLY C O   1 
ATOM   20085 N N   . THR G  1 105  ? 236.062 204.493 163.579 1.00 83.18  ? 108  THR C N   1 
ATOM   20086 C CA  . THR G  1 105  ? 235.952 203.042 163.670 1.00 83.18  ? 108  THR C CA  1 
ATOM   20087 C C   . THR G  1 105  ? 237.096 202.379 162.919 1.00 83.18  ? 108  THR C C   1 
ATOM   20088 O O   . THR G  1 105  ? 237.820 201.550 163.475 1.00 83.18  ? 108  THR C O   1 
ATOM   20089 C CB  . THR G  1 105  ? 234.617 202.557 163.110 1.00 83.18  ? 108  THR C CB  1 
ATOM   20090 O OG1 . THR G  1 105  ? 233.563 203.405 163.581 1.00 83.18  ? 108  THR C OG1 1 
ATOM   20091 C CG2 . THR G  1 105  ? 234.353 201.128 163.545 1.00 83.18  ? 108  THR C CG2 1 
ATOM   20092 N N   . THR G  1 106  ? 237.257 202.738 161.650 1.00 90.57  ? 109  THR C N   1 
ATOM   20093 C CA  . THR G  1 106  ? 238.391 202.282 160.862 1.00 90.57  ? 109  THR C CA  1 
ATOM   20094 C C   . THR G  1 106  ? 239.514 203.306 160.827 1.00 90.57  ? 109  THR C C   1 
ATOM   20095 O O   . THR G  1 106  ? 240.669 202.935 160.589 1.00 90.57  ? 109  THR C O   1 
ATOM   20096 C CB  . THR G  1 106  ? 237.942 201.957 159.431 1.00 90.57  ? 109  THR C CB  1 
ATOM   20097 O OG1 . THR G  1 106  ? 236.752 201.161 159.475 1.00 90.57  ? 109  THR C OG1 1 
ATOM   20098 C CG2 . THR G  1 106  ? 239.015 201.178 158.687 1.00 90.57  ? 109  THR C CG2 1 
ATOM   20099 N N   . LEU G  1 107  ? 239.201 204.578 161.080 1.00 88.85  ? 110  LEU C N   1 
ATOM   20100 C CA  . LEU G  1 107  ? 240.185 205.657 161.040 1.00 88.85  ? 110  LEU C CA  1 
ATOM   20101 C C   . LEU G  1 107  ? 240.880 205.704 159.685 1.00 88.85  ? 110  LEU C C   1 
ATOM   20102 O O   . LEU G  1 107  ? 242.074 205.990 159.584 1.00 88.85  ? 110  LEU C O   1 
ATOM   20103 C CB  . LEU G  1 107  ? 241.201 205.526 162.176 1.00 88.85  ? 110  LEU C CB  1 
ATOM   20104 C CG  . LEU G  1 107  ? 240.738 205.998 163.555 1.00 88.85  ? 110  LEU C CG  1 
ATOM   20105 C CD1 . LEU G  1 107  ? 241.815 205.759 164.598 1.00 88.85  ? 110  LEU C CD1 1 
ATOM   20106 C CD2 . LEU G  1 107  ? 240.356 207.463 163.513 1.00 88.85  ? 110  LEU C CD2 1 
ATOM   20107 N N   . ASP G  1 108  ? 240.124 205.414 158.633 1.00 105.14 ? 111  ASP C N   1 
ATOM   20108 C CA  . ASP G  1 108  ? 240.650 205.399 157.278 1.00 105.14 ? 111  ASP C CA  1 
ATOM   20109 C C   . ASP G  1 108  ? 239.550 205.882 156.340 1.00 105.14 ? 111  ASP C C   1 
ATOM   20110 O O   . ASP G  1 108  ? 238.485 206.325 156.780 1.00 105.14 ? 111  ASP C O   1 
ATOM   20111 C CB  . ASP G  1 108  ? 241.164 204.000 156.918 1.00 105.14 ? 111  ASP C CB  1 
ATOM   20112 C CG  . ASP G  1 108  ? 242.201 204.026 155.816 1.00 105.14 ? 111  ASP C CG  1 
ATOM   20113 O OD1 . ASP G  1 108  ? 242.517 205.129 155.324 1.00 105.14 ? 111  ASP C OD1 1 
ATOM   20114 O OD2 . ASP G  1 108  ? 242.700 202.945 155.442 1.00 105.14 ? 111  ASP C OD2 1 
ATOM   20115 N N   . SER G  1 109  ? 239.801 205.788 155.039 1.00 107.52 ? 112  SER C N   1 
ATOM   20116 C CA  . SER G  1 109  ? 238.877 206.303 154.039 1.00 107.52 ? 112  SER C CA  1 
ATOM   20117 C C   . SER G  1 109  ? 237.686 205.387 153.793 1.00 107.52 ? 112  SER C C   1 
ATOM   20118 O O   . SER G  1 109  ? 236.979 205.574 152.798 1.00 107.52 ? 112  SER C O   1 
ATOM   20119 C CB  . SER G  1 109  ? 239.616 206.552 152.724 1.00 107.52 ? 112  SER C CB  1 
ATOM   20120 O OG  . SER G  1 109  ? 240.322 207.779 152.768 1.00 107.52 ? 112  SER C OG  1 
ATOM   20121 N N   . LYS G  1 110  ? 237.448 204.404 154.658 1.00 107.70 ? 113  LYS C N   1 
ATOM   20122 C CA  . LYS G  1 110  ? 236.307 203.516 154.483 1.00 107.70 ? 113  LYS C CA  1 
ATOM   20123 C C   . LYS G  1 110  ? 235.141 203.862 155.396 1.00 107.70 ? 113  LYS C C   1 
ATOM   20124 O O   . LYS G  1 110  ? 233.996 203.519 155.081 1.00 107.70 ? 113  LYS C O   1 
ATOM   20125 C CB  . LYS G  1 110  ? 236.727 202.064 154.721 1.00 107.70 ? 113  LYS C CB  1 
ATOM   20126 C CG  . LYS G  1 110  ? 237.528 201.464 153.580 1.00 107.70 ? 113  LYS C CG  1 
ATOM   20127 C CD  . LYS G  1 110  ? 236.800 201.619 152.257 1.00 107.70 ? 113  LYS C CD  1 
ATOM   20128 C CE  . LYS G  1 110  ? 235.583 200.714 152.185 1.00 107.70 ? 113  LYS C CE  1 
ATOM   20129 N NZ  . LYS G  1 110  ? 235.966 199.276 152.186 1.00 107.70 ? 113  LYS C NZ  1 
ATOM   20130 N N   . THR G  1 111  ? 235.399 204.526 156.520 1.00 105.20 ? 114  THR C N   1 
ATOM   20131 C CA  . THR G  1 111  ? 234.360 204.865 157.480 1.00 105.20 ? 114  THR C CA  1 
ATOM   20132 C C   . THR G  1 111  ? 234.541 206.301 157.952 1.00 105.20 ? 114  THR C C   1 
ATOM   20133 O O   . THR G  1 111  ? 235.661 206.811 158.028 1.00 105.20 ? 114  THR C O   1 
ATOM   20134 C CB  . THR G  1 111  ? 234.378 203.910 158.682 1.00 105.20 ? 114  THR C CB  1 
ATOM   20135 O OG1 . THR G  1 111  ? 234.555 202.566 158.217 1.00 105.20 ? 114  THR C OG1 1 
ATOM   20136 C CG2 . THR G  1 111  ? 233.074 203.997 159.461 1.00 105.20 ? 114  THR C CG2 1 
ATOM   20137 N N   . GLN G  1 112  ? 233.422 206.946 158.271 1.00 101.41 ? 115  GLN C N   1 
ATOM   20138 C CA  . GLN G  1 112  ? 233.443 208.326 158.727 1.00 101.41 ? 115  GLN C CA  1 
ATOM   20139 C C   . GLN G  1 112  ? 234.101 208.426 160.101 1.00 101.41 ? 115  GLN C C   1 
ATOM   20140 O O   . GLN G  1 112  ? 234.220 207.444 160.837 1.00 101.41 ? 115  GLN C O   1 
ATOM   20141 C CB  . GLN G  1 112  ? 232.025 208.890 158.776 1.00 101.41 ? 115  GLN C CB  1 
ATOM   20142 C CG  . GLN G  1 112  ? 231.342 208.956 157.424 1.00 101.41 ? 115  GLN C CG  1 
ATOM   20143 C CD  . GLN G  1 112  ? 230.409 207.790 157.191 1.00 101.41 ? 115  GLN C CD  1 
ATOM   20144 O OE1 . GLN G  1 112  ? 230.116 207.022 158.106 1.00 101.41 ? 115  GLN C OE1 1 
ATOM   20145 N NE2 . GLN G  1 112  ? 229.934 207.649 155.959 1.00 101.41 ? 115  GLN C NE2 1 
ATOM   20146 N N   . SER G  1 113  ? 234.536 209.637 160.443 1.00 94.23  ? 116  SER C N   1 
ATOM   20147 C CA  . SER G  1 113  ? 235.275 209.851 161.679 1.00 94.23  ? 116  SER C CA  1 
ATOM   20148 C C   . SER G  1 113  ? 235.094 211.282 162.158 1.00 94.23  ? 116  SER C C   1 
ATOM   20149 O O   . SER G  1 113  ? 235.235 212.222 161.371 1.00 94.23  ? 116  SER C O   1 
ATOM   20150 C CB  . SER G  1 113  ? 236.764 209.552 161.478 1.00 94.23  ? 116  SER C CB  1 
ATOM   20151 O OG  . SER G  1 113  ? 237.351 210.483 160.587 1.00 94.23  ? 116  SER C OG  1 
ATOM   20152 N N   . LEU G  1 114  ? 234.798 211.442 163.445 1.00 81.87  ? 117  LEU C N   1 
ATOM   20153 C CA  . LEU G  1 114  ? 234.693 212.769 164.036 1.00 81.87  ? 117  LEU C CA  1 
ATOM   20154 C C   . LEU G  1 114  ? 236.057 213.446 164.078 1.00 81.87  ? 117  LEU C C   1 
ATOM   20155 O O   . LEU G  1 114  ? 237.094 212.796 164.227 1.00 81.87  ? 117  LEU C O   1 
ATOM   20156 C CB  . LEU G  1 114  ? 234.119 212.685 165.446 1.00 81.87  ? 117  LEU C CB  1 
ATOM   20157 C CG  . LEU G  1 114  ? 232.616 212.905 165.573 1.00 81.87  ? 117  LEU C CG  1 
ATOM   20158 C CD1 . LEU G  1 114  ? 231.867 211.713 165.014 1.00 81.87  ? 117  LEU C CD1 1 
ATOM   20159 C CD2 . LEU G  1 114  ? 232.243 213.145 167.022 1.00 81.87  ? 117  LEU C CD2 1 
ATOM   20160 N N   . LEU G  1 115  ? 236.050 214.769 163.948 1.00 80.55  ? 118  LEU C N   1 
ATOM   20161 C CA  . LEU G  1 115  ? 237.274 215.560 163.876 1.00 80.55  ? 118  LEU C CA  1 
ATOM   20162 C C   . LEU G  1 115  ? 237.171 216.787 164.771 1.00 80.55  ? 118  LEU C C   1 
ATOM   20163 O O   . LEU G  1 115  ? 237.413 217.918 164.346 1.00 80.55  ? 118  LEU C O   1 
ATOM   20164 C CB  . LEU G  1 115  ? 237.575 215.957 162.435 1.00 80.55  ? 118  LEU C CB  1 
ATOM   20165 C CG  . LEU G  1 115  ? 239.004 216.414 162.136 1.00 80.55  ? 118  LEU C CG  1 
ATOM   20166 C CD1 . LEU G  1 115  ? 239.997 215.328 162.491 1.00 80.55  ? 118  LEU C CD1 1 
ATOM   20167 C CD2 . LEU G  1 115  ? 239.144 216.808 160.679 1.00 80.55  ? 118  LEU C CD2 1 
ATOM   20168 N N   . ILE G  1 116  ? 236.779 216.579 166.029 1.00 76.68  ? 119  ILE C N   1 
ATOM   20169 C CA  . ILE G  1 116  ? 236.677 217.688 166.972 1.00 76.68  ? 119  ILE C CA  1 
ATOM   20170 C C   . ILE G  1 116  ? 238.023 218.390 167.063 1.00 76.68  ? 119  ILE C C   1 
ATOM   20171 O O   . ILE G  1 116  ? 239.047 217.762 167.357 1.00 76.68  ? 119  ILE C O   1 
ATOM   20172 C CB  . ILE G  1 116  ? 236.219 217.192 168.345 1.00 76.68  ? 119  ILE C CB  1 
ATOM   20173 C CG1 . ILE G  1 116  ? 234.756 216.759 168.300 1.00 76.68  ? 119  ILE C CG1 1 
ATOM   20174 C CG2 . ILE G  1 116  ? 236.414 218.276 169.388 1.00 76.68  ? 119  ILE C CG2 1 
ATOM   20175 C CD1 . ILE G  1 116  ? 234.185 216.424 169.656 1.00 76.68  ? 119  ILE C CD1 1 
ATOM   20176 N N   . VAL G  1 117  ? 238.033 219.691 166.786 1.00 89.95  ? 120  VAL C N   1 
ATOM   20177 C CA  . VAL G  1 117  ? 239.239 220.510 166.856 1.00 89.95  ? 120  VAL C CA  1 
ATOM   20178 C C   . VAL G  1 117  ? 238.877 221.836 167.507 1.00 89.95  ? 120  VAL C C   1 
ATOM   20179 O O   . VAL G  1 117  ? 237.886 222.466 167.126 1.00 89.95  ? 120  VAL C O   1 
ATOM   20180 C CB  . VAL G  1 117  ? 239.854 220.745 165.463 1.00 89.95  ? 120  VAL C CB  1 
ATOM   20181 C CG1 . VAL G  1 117  ? 240.900 221.842 165.522 1.00 89.95  ? 120  VAL C CG1 1 
ATOM   20182 C CG2 . VAL G  1 117  ? 240.460 219.464 164.925 1.00 89.95  ? 120  VAL C CG2 1 
ATOM   20183 N N   . ASN G  1 118  ? 239.679 222.267 168.477 1.00 105.04 ? 121  ASN C N   1 
ATOM   20184 C CA  . ASN G  1 118  ? 239.453 223.537 169.156 1.00 105.04 ? 121  ASN C CA  1 
ATOM   20185 C C   . ASN G  1 118  ? 240.246 224.637 168.464 1.00 105.04 ? 121  ASN C C   1 
ATOM   20186 O O   . ASN G  1 118  ? 241.471 224.546 168.339 1.00 105.04 ? 121  ASN C O   1 
ATOM   20187 C CB  . ASN G  1 118  ? 239.833 223.455 170.633 1.00 105.04 ? 121  ASN C CB  1 
ATOM   20188 C CG  . ASN G  1 118  ? 238.883 222.592 171.431 1.00 105.04 ? 121  ASN C CG  1 
ATOM   20189 O OD1 . ASN G  1 118  ? 237.670 222.652 171.245 1.00 105.04 ? 121  ASN C OD1 1 
ATOM   20190 N ND2 . ASN G  1 118  ? 239.428 221.796 172.340 1.00 105.04 ? 121  ASN C ND2 1 
ATOM   20191 N N   . ASN G  1 119  ? 239.540 225.674 168.022 1.00 127.37 ? 122  ASN C N   1 
ATOM   20192 C CA  . ASN G  1 119  ? 240.139 226.827 167.366 1.00 127.37 ? 122  ASN C CA  1 
ATOM   20193 C C   . ASN G  1 119  ? 240.721 227.779 168.399 1.00 127.37 ? 122  ASN C C   1 
ATOM   20194 O O   . ASN G  1 119  ? 240.791 227.449 169.586 1.00 127.37 ? 122  ASN C O   1 
ATOM   20195 C CB  . ASN G  1 119  ? 239.085 227.542 166.523 1.00 127.37 ? 122  ASN C CB  1 
ATOM   20196 C CG  . ASN G  1 119  ? 239.671 228.303 165.357 1.00 127.37 ? 122  ASN C CG  1 
ATOM   20197 O OD1 . ASN G  1 119  ? 240.856 228.631 165.328 1.00 127.37 ? 122  ASN C OD1 1 
ATOM   20198 N ND2 . ASN G  1 119  ? 238.823 228.590 164.380 1.00 127.37 ? 122  ASN C ND2 1 
ATOM   20199 N N   . ALA G  1 120  ? 241.148 228.962 167.957 1.00 127.41 ? 123  ALA C N   1 
ATOM   20200 C CA  . ALA G  1 120  ? 241.526 229.998 168.909 1.00 127.41 ? 123  ALA C CA  1 
ATOM   20201 C C   . ALA G  1 120  ? 240.301 230.565 169.615 1.00 127.41 ? 123  ALA C C   1 
ATOM   20202 O O   . ALA G  1 120  ? 240.320 230.771 170.834 1.00 127.41 ? 123  ALA C O   1 
ATOM   20203 C CB  . ALA G  1 120  ? 242.301 231.106 168.199 1.00 127.41 ? 123  ALA C CB  1 
ATOM   20204 N N   . THR G  1 121  ? 239.229 230.823 168.866 1.00 124.07 ? 124  THR C N   1 
ATOM   20205 C CA  . THR G  1 121  ? 237.989 231.363 169.416 1.00 124.07 ? 124  THR C CA  1 
ATOM   20206 C C   . THR G  1 121  ? 236.779 230.687 168.783 1.00 124.07 ? 124  THR C C   1 
ATOM   20207 O O   . THR G  1 121  ? 235.786 231.341 168.449 1.00 124.07 ? 124  THR C O   1 
ATOM   20208 C CB  . THR G  1 121  ? 237.914 232.877 169.225 1.00 124.07 ? 124  THR C CB  1 
ATOM   20209 O OG1 . THR G  1 121  ? 238.306 233.208 167.887 1.00 124.07 ? 124  THR C OG1 1 
ATOM   20210 C CG2 . THR G  1 121  ? 238.827 233.588 170.212 1.00 124.07 ? 124  THR C CG2 1 
ATOM   20211 N N   . ASN G  1 122  ? 236.844 229.370 168.609 1.00 116.04 ? 125  ASN C N   1 
ATOM   20212 C CA  . ASN G  1 122  ? 235.763 228.633 167.969 1.00 116.04 ? 125  ASN C CA  1 
ATOM   20213 C C   . ASN G  1 122  ? 235.932 227.153 168.279 1.00 116.04 ? 125  ASN C C   1 
ATOM   20214 O O   . ASN G  1 122  ? 236.970 226.722 168.787 1.00 116.04 ? 125  ASN C O   1 
ATOM   20215 C CB  . ASN G  1 122  ? 235.749 228.875 166.454 1.00 116.04 ? 125  ASN C CB  1 
ATOM   20216 C CG  . ASN G  1 122  ? 234.368 228.722 165.844 1.00 116.04 ? 125  ASN C CG  1 
ATOM   20217 O OD1 . ASN G  1 122  ? 233.380 228.529 166.550 1.00 116.04 ? 125  ASN C OD1 1 
ATOM   20218 N ND2 . ASN G  1 122  ? 234.296 228.803 164.520 1.00 116.04 ? 125  ASN C ND2 1 
ATOM   20219 N N   . VAL G  1 123  ? 234.890 226.380 167.981 1.00 106.40 ? 126  VAL C N   1 
ATOM   20220 C CA  . VAL G  1 123  ? 234.938 224.923 168.041 1.00 106.40 ? 126  VAL C CA  1 
ATOM   20221 C C   . VAL G  1 123  ? 234.371 224.378 166.740 1.00 106.40 ? 126  VAL C C   1 
ATOM   20222 O O   . VAL G  1 123  ? 233.319 224.833 166.283 1.00 106.40 ? 126  VAL C O   1 
ATOM   20223 C CB  . VAL G  1 123  ? 234.159 224.370 169.248 1.00 106.40 ? 126  VAL C CB  1 
ATOM   20224 C CG1 . VAL G  1 123  ? 233.828 222.912 169.041 1.00 106.40 ? 126  VAL C CG1 1 
ATOM   20225 C CG2 . VAL G  1 123  ? 234.977 224.521 170.501 1.00 106.40 ? 126  VAL C CG2 1 
ATOM   20226 N N   . VAL G  1 124  ? 235.062 223.411 166.144 1.00 98.23  ? 127  VAL C N   1 
ATOM   20227 C CA  . VAL G  1 124  ? 234.687 222.865 164.846 1.00 98.23  ? 127  VAL C CA  1 
ATOM   20228 C C   . VAL G  1 124  ? 234.482 221.363 164.975 1.00 98.23  ? 127  VAL C C   1 
ATOM   20229 O O   . VAL G  1 124  ? 235.291 220.670 165.600 1.00 98.23  ? 127  VAL C O   1 
ATOM   20230 C CB  . VAL G  1 124  ? 235.751 223.183 163.778 1.00 98.23  ? 127  VAL C CB  1 
ATOM   20231 C CG1 . VAL G  1 124  ? 235.440 222.458 162.478 1.00 98.23  ? 127  VAL C CG1 1 
ATOM   20232 C CG2 . VAL G  1 124  ? 235.828 224.678 163.555 1.00 98.23  ? 127  VAL C CG2 1 
ATOM   20233 N N   . ILE G  1 125  ? 233.394 220.865 164.390 1.00 92.43  ? 128  ILE C N   1 
ATOM   20234 C CA  . ILE G  1 125  ? 233.085 219.441 164.363 1.00 92.43  ? 128  ILE C CA  1 
ATOM   20235 C C   . ILE G  1 125  ? 232.826 219.025 162.924 1.00 92.43  ? 128  ILE C C   1 
ATOM   20236 O O   . ILE G  1 125  ? 232.053 219.676 162.215 1.00 92.43  ? 128  ILE C O   1 
ATOM   20237 C CB  . ILE G  1 125  ? 231.866 219.089 165.240 1.00 92.43  ? 128  ILE C CB  1 
ATOM   20238 C CG1 . ILE G  1 125  ? 232.132 219.402 166.712 1.00 92.43  ? 128  ILE C CG1 1 
ATOM   20239 C CG2 . ILE G  1 125  ? 231.474 217.636 165.057 1.00 92.43  ? 128  ILE C CG2 1 
ATOM   20240 C CD1 . ILE G  1 125  ? 231.769 220.799 167.117 1.00 92.43  ? 128  ILE C CD1 1 
ATOM   20241 N N   . LYS G  1 126  ? 233.471 217.945 162.495 1.00 95.39  ? 129  LYS C N   1 
ATOM   20242 C CA  . LYS G  1 126  ? 233.163 217.295 161.232 1.00 95.39  ? 129  LYS C CA  1 
ATOM   20243 C C   . LYS G  1 126  ? 232.926 215.817 161.500 1.00 95.39  ? 129  LYS C C   1 
ATOM   20244 O O   . LYS G  1 126  ? 233.395 215.268 162.498 1.00 95.39  ? 129  LYS C O   1 
ATOM   20245 C CB  . LYS G  1 126  ? 234.282 217.474 160.200 1.00 95.39  ? 129  LYS C CB  1 
ATOM   20246 C CG  . LYS G  1 126  ? 234.306 218.838 159.530 1.00 95.39  ? 129  LYS C CG  1 
ATOM   20247 C CD  . LYS G  1 126  ? 235.334 218.872 158.412 1.00 95.39  ? 129  LYS C CD  1 
ATOM   20248 C CE  . LYS G  1 126  ? 235.474 220.263 157.826 1.00 95.39  ? 129  LYS C CE  1 
ATOM   20249 N NZ  . LYS G  1 126  ? 236.572 220.317 156.823 1.00 95.39  ? 129  LYS C NZ  1 
ATOM   20250 N N   . VAL G  1 127  ? 232.182 215.173 160.602 1.00 103.57 ? 130  VAL C N   1 
ATOM   20251 C CA  . VAL G  1 127  ? 231.764 213.792 160.785 1.00 103.57 ? 130  VAL C CA  1 
ATOM   20252 C C   . VAL G  1 127  ? 232.245 212.889 159.657 1.00 103.57 ? 130  VAL C C   1 
ATOM   20253 O O   . VAL G  1 127  ? 232.741 211.786 159.909 1.00 103.57 ? 130  VAL C O   1 
ATOM   20254 C CB  . VAL G  1 127  ? 230.232 213.696 160.937 1.00 103.57 ? 130  VAL C CB  1 
ATOM   20255 C CG1 . VAL G  1 127  ? 229.749 212.287 160.647 1.00 103.57 ? 130  VAL C CG1 1 
ATOM   20256 C CG2 . VAL G  1 127  ? 229.820 214.122 162.328 1.00 103.57 ? 130  VAL C CG2 1 
ATOM   20257 N N   . CYS G  1 128  ? 232.132 213.340 158.415 1.00 115.29 ? 131  CYS C N   1 
ATOM   20258 C CA  . CYS G  1 128  ? 232.222 212.447 157.273 1.00 115.29 ? 131  CYS C CA  1 
ATOM   20259 C C   . CYS G  1 128  ? 233.668 212.016 157.024 1.00 115.29 ? 131  CYS C C   1 
ATOM   20260 O O   . CYS G  1 128  ? 234.585 212.347 157.780 1.00 115.29 ? 131  CYS C O   1 
ATOM   20261 C CB  . CYS G  1 128  ? 231.586 213.118 156.060 1.00 115.29 ? 131  CYS C CB  1 
ATOM   20262 S SG  . CYS G  1 128  ? 230.075 214.002 156.534 1.00 115.29 ? 131  CYS C SG  1 
ATOM   20263 N N   . GLU G  1 129  ? 233.868 211.272 155.935 1.00 112.23 ? 132  GLU C N   1 
ATOM   20264 C CA  . GLU G  1 129  ? 235.065 210.455 155.763 1.00 112.23 ? 132  GLU C CA  1 
ATOM   20265 C C   . GLU G  1 129  ? 236.337 211.293 155.745 1.00 112.23 ? 132  GLU C C   1 
ATOM   20266 O O   . GLU G  1 129  ? 236.349 212.430 155.268 1.00 112.23 ? 132  GLU C O   1 
ATOM   20267 C CB  . GLU G  1 129  ? 234.963 209.644 154.469 1.00 112.23 ? 132  GLU C CB  1 
ATOM   20268 C CG  . GLU G  1 129  ? 233.755 208.722 154.406 1.00 112.23 ? 132  GLU C CG  1 
ATOM   20269 C CD  . GLU G  1 129  ? 233.875 207.677 153.315 1.00 112.23 ? 132  GLU C CD  1 
ATOM   20270 O OE1 . GLU G  1 129  ? 234.889 207.689 152.586 1.00 112.23 ? 132  GLU C OE1 1 
ATOM   20271 O OE2 . GLU G  1 129  ? 232.957 206.841 153.186 1.00 112.23 ? 132  GLU C OE2 1 
ATOM   20272 N N   . PHE G  1 130  ? 237.410 210.713 156.281 1.00 108.50 ? 133  PHE C N   1 
ATOM   20273 C CA  . PHE G  1 130  ? 238.733 211.317 156.287 1.00 108.50 ? 133  PHE C CA  1 
ATOM   20274 C C   . PHE G  1 130  ? 239.765 210.230 156.022 1.00 108.50 ? 133  PHE C C   1 
ATOM   20275 O O   . PHE G  1 130  ? 239.489 209.038 156.176 1.00 108.50 ? 133  PHE C O   1 
ATOM   20276 C CB  . PHE G  1 130  ? 239.046 212.008 157.622 1.00 108.50 ? 133  PHE C CB  1 
ATOM   20277 C CG  . PHE G  1 130  ? 238.194 213.211 157.900 1.00 108.50 ? 133  PHE C CG  1 
ATOM   20278 C CD1 . PHE G  1 130  ? 238.244 214.319 157.074 1.00 108.50 ? 133  PHE C CD1 1 
ATOM   20279 C CD2 . PHE G  1 130  ? 237.350 213.236 158.996 1.00 108.50 ? 133  PHE C CD2 1 
ATOM   20280 C CE1 . PHE G  1 130  ? 237.461 215.427 157.333 1.00 108.50 ? 133  PHE C CE1 1 
ATOM   20281 C CE2 . PHE G  1 130  ? 236.566 214.340 159.259 1.00 108.50 ? 133  PHE C CE2 1 
ATOM   20282 C CZ  . PHE G  1 130  ? 236.621 215.436 158.426 1.00 108.50 ? 133  PHE C CZ  1 
ATOM   20283 N N   . GLN G  1 131  ? 240.961 210.650 155.611 1.00 112.53 ? 134  GLN C N   1 
ATOM   20284 C CA  . GLN G  1 131  ? 242.073 209.729 155.411 1.00 112.53 ? 134  GLN C CA  1 
ATOM   20285 C C   . GLN G  1 131  ? 243.220 209.992 156.379 1.00 112.53 ? 134  GLN C C   1 
ATOM   20286 O O   . GLN G  1 131  ? 243.574 209.117 157.174 1.00 112.53 ? 134  GLN C O   1 
ATOM   20287 C CB  . GLN G  1 131  ? 242.570 209.818 153.962 1.00 112.53 ? 134  GLN C CB  1 
ATOM   20288 C CG  . GLN G  1 131  ? 243.872 209.077 153.700 1.00 112.53 ? 134  GLN C CG  1 
ATOM   20289 C CD  . GLN G  1 131  ? 243.694 207.574 153.663 1.00 112.53 ? 134  GLN C CD  1 
ATOM   20290 O OE1 . GLN G  1 131  ? 242.721 207.068 153.107 1.00 112.53 ? 134  GLN C OE1 1 
ATOM   20291 N NE2 . GLN G  1 131  ? 244.637 206.851 154.254 1.00 112.53 ? 134  GLN C NE2 1 
ATOM   20292 N N   . PHE G  1 132  ? 243.806 211.187 156.341 1.00 116.63 ? 135  PHE C N   1 
ATOM   20293 C CA  . PHE G  1 132  ? 244.904 211.527 157.242 1.00 116.63 ? 135  PHE C CA  1 
ATOM   20294 C C   . PHE G  1 132  ? 245.036 213.044 157.273 1.00 116.63 ? 135  PHE C C   1 
ATOM   20295 O O   . PHE G  1 132  ? 245.434 213.646 156.273 1.00 116.63 ? 135  PHE C O   1 
ATOM   20296 C CB  . PHE G  1 132  ? 246.201 210.869 156.787 1.00 116.63 ? 135  PHE C CB  1 
ATOM   20297 C CG  . PHE G  1 132  ? 247.152 210.566 157.907 1.00 116.63 ? 135  PHE C CG  1 
ATOM   20298 C CD1 . PHE G  1 132  ? 248.022 211.535 158.376 1.00 116.63 ? 135  PHE C CD1 1 
ATOM   20299 C CD2 . PHE G  1 132  ? 247.176 209.313 158.491 1.00 116.63 ? 135  PHE C CD2 1 
ATOM   20300 C CE1 . PHE G  1 132  ? 248.898 211.259 159.407 1.00 116.63 ? 135  PHE C CE1 1 
ATOM   20301 C CE2 . PHE G  1 132  ? 248.050 209.030 159.522 1.00 116.63 ? 135  PHE C CE2 1 
ATOM   20302 C CZ  . PHE G  1 132  ? 248.912 210.005 159.981 1.00 116.63 ? 135  PHE C CZ  1 
ATOM   20303 N N   . CYS G  1 133  ? 244.718 213.652 158.410 1.00 117.23 ? 136  CYS C N   1 
ATOM   20304 C CA  . CYS G  1 133  ? 244.809 215.101 158.543 1.00 117.23 ? 136  CYS C CA  1 
ATOM   20305 C C   . CYS G  1 133  ? 246.263 215.556 158.543 1.00 117.23 ? 136  CYS C C   1 
ATOM   20306 O O   . CYS G  1 133  ? 246.587 216.631 159.045 1.00 117.23 ? 136  CYS C O   1 
ATOM   20307 C CB  . CYS G  1 133  ? 244.113 215.568 159.821 1.00 117.23 ? 136  CYS C CB  1 
ATOM   20308 S SG  . CYS G  1 133  ? 244.982 215.127 161.344 1.00 117.23 ? 136  CYS C SG  1 
ATOM   20309 N N   . SER G  1 158  ? 243.340 213.645 154.689 1.00 126.47 ? 161  SER C N   1 
ATOM   20310 C CA  . SER G  1 158  ? 243.615 214.828 153.886 1.00 126.47 ? 161  SER C CA  1 
ATOM   20311 C C   . SER G  1 158  ? 242.682 214.902 152.690 1.00 126.47 ? 161  SER C C   1 
ATOM   20312 O O   . SER G  1 158  ? 242.904 215.690 151.772 1.00 126.47 ? 161  SER C O   1 
ATOM   20313 C CB  . SER G  1 158  ? 245.069 214.832 153.408 1.00 126.47 ? 161  SER C CB  1 
ATOM   20314 O OG  . SER G  1 158  ? 245.947 215.240 154.441 1.00 126.47 ? 161  SER C OG  1 
ATOM   20315 N N   . SER G  1 159  ? 241.631 214.084 152.699 1.00 132.25 ? 162  SER C N   1 
ATOM   20316 C CA  . SER G  1 159  ? 240.749 213.965 151.547 1.00 132.25 ? 162  SER C CA  1 
ATOM   20317 C C   . SER G  1 159  ? 239.373 214.567 151.801 1.00 132.25 ? 162  SER C C   1 
ATOM   20318 O O   . SER G  1 159  ? 238.981 215.511 151.110 1.00 132.25 ? 162  SER C O   1 
ATOM   20319 C CB  . SER G  1 159  ? 240.624 212.488 151.151 1.00 132.25 ? 162  SER C CB  1 
ATOM   20320 O OG  . SER G  1 159  ? 241.901 211.901 150.974 1.00 132.25 ? 162  SER C OG  1 
ATOM   20321 N N   . ALA G  1 160  ? 238.641 214.060 152.794 1.00 133.55 ? 163  ALA C N   1 
ATOM   20322 C CA  . ALA G  1 160  ? 237.317 214.579 153.146 1.00 133.55 ? 163  ALA C CA  1 
ATOM   20323 C C   . ALA G  1 160  ? 236.411 214.694 151.922 1.00 133.55 ? 163  ALA C C   1 
ATOM   20324 O O   . ALA G  1 160  ? 235.689 215.678 151.749 1.00 133.55 ? 163  ALA C O   1 
ATOM   20325 C CB  . ALA G  1 160  ? 237.432 215.924 153.863 1.00 133.55 ? 163  ALA C CB  1 
ATOM   20326 N N   . ASN G  1 161  ? 236.444 213.675 151.062 1.00 142.46 ? 164  ASN C N   1 
ATOM   20327 C CA  . ASN G  1 161  ? 235.735 213.766 149.789 1.00 142.46 ? 164  ASN C CA  1 
ATOM   20328 C C   . ASN G  1 161  ? 234.231 213.587 149.972 1.00 142.46 ? 164  ASN C C   1 
ATOM   20329 O O   . ASN G  1 161  ? 233.447 214.504 149.703 1.00 142.46 ? 164  ASN C O   1 
ATOM   20330 C CB  . ASN G  1 161  ? 236.295 212.739 148.802 1.00 142.46 ? 164  ASN C CB  1 
ATOM   20331 C CG  . ASN G  1 161  ? 236.403 211.353 149.399 1.00 142.46 ? 164  ASN C CG  1 
ATOM   20332 O OD1 . ASN G  1 161  ? 235.426 210.606 149.443 1.00 142.46 ? 164  ASN C OD1 1 
ATOM   20333 N ND2 . ASN G  1 161  ? 237.595 210.999 149.861 1.00 142.46 ? 164  ASN C ND2 1 
ATOM   20334 N N   . ASN G  1 162  ? 233.807 212.416 150.438 1.00 141.69 ? 165  ASN C N   1 
ATOM   20335 C CA  . ASN G  1 162  ? 232.390 212.116 150.582 1.00 141.69 ? 165  ASN C CA  1 
ATOM   20336 C C   . ASN G  1 162  ? 231.827 212.816 151.810 1.00 141.69 ? 165  ASN C C   1 
ATOM   20337 O O   . ASN G  1 162  ? 232.455 212.813 152.873 1.00 141.69 ? 165  ASN C O   1 
ATOM   20338 C CB  . ASN G  1 162  ? 232.161 210.609 150.692 1.00 141.69 ? 165  ASN C CB  1 
ATOM   20339 C CG  . ASN G  1 162  ? 231.681 209.991 149.393 1.00 141.69 ? 165  ASN C CG  1 
ATOM   20340 O OD1 . ASN G  1 162  ? 230.878 210.579 148.669 1.00 141.69 ? 165  ASN C OD1 1 
ATOM   20341 N ND2 . ASN G  1 162  ? 232.171 208.795 149.094 1.00 141.69 ? 165  ASN C ND2 1 
ATOM   20342 N N   . CYS G  1 163  ? 230.657 213.436 151.644 1.00 133.55 ? 166  CYS C N   1 
ATOM   20343 C CA  . CYS G  1 163  ? 229.861 213.967 152.746 1.00 133.55 ? 166  CYS C CA  1 
ATOM   20344 C C   . CYS G  1 163  ? 230.515 215.164 153.428 1.00 133.55 ? 166  CYS C C   1 
ATOM   20345 O O   . CYS G  1 163  ? 231.704 215.435 153.231 1.00 133.55 ? 166  CYS C O   1 
ATOM   20346 C CB  . CYS G  1 163  ? 229.575 212.866 153.771 1.00 133.55 ? 166  CYS C CB  1 
ATOM   20347 S SG  . CYS G  1 163  ? 228.649 213.413 155.215 1.00 133.55 ? 166  CYS C SG  1 
ATOM   20348 N N   . THR G  1 164  ? 229.737 215.889 154.229 1.00 124.62 ? 167  THR C N   1 
ATOM   20349 C CA  . THR G  1 164  ? 230.234 217.032 154.982 1.00 124.62 ? 167  THR C CA  1 
ATOM   20350 C C   . THR G  1 164  ? 229.251 217.334 156.106 1.00 124.62 ? 167  THR C C   1 
ATOM   20351 O O   . THR G  1 164  ? 228.044 217.424 155.874 1.00 124.62 ? 167  THR C O   1 
ATOM   20352 C CB  . THR G  1 164  ? 230.422 218.264 154.087 1.00 124.62 ? 167  THR C CB  1 
ATOM   20353 O OG1 . THR G  1 164  ? 231.443 218.002 153.116 1.00 124.62 ? 167  THR C OG1 1 
ATOM   20354 C CG2 . THR G  1 164  ? 230.823 219.474 154.916 1.00 124.62 ? 167  THR C CG2 1 
ATOM   20355 N N   . PHE G  1 165  ? 229.777 217.478 157.320 1.00 106.65 ? 168  PHE C N   1 
ATOM   20356 C CA  . PHE G  1 165  ? 228.978 217.822 158.487 1.00 106.65 ? 168  PHE C CA  1 
ATOM   20357 C C   . PHE G  1 165  ? 229.727 218.891 159.267 1.00 106.65 ? 168  PHE C C   1 
ATOM   20358 O O   . PHE G  1 165  ? 230.953 218.831 159.384 1.00 106.65 ? 168  PHE C O   1 
ATOM   20359 C CB  . PHE G  1 165  ? 228.716 216.592 159.363 1.00 106.65 ? 168  PHE C CB  1 
ATOM   20360 C CG  . PHE G  1 165  ? 227.622 216.780 160.375 1.00 106.65 ? 168  PHE C CG  1 
ATOM   20361 C CD1 . PHE G  1 165  ? 227.857 217.466 161.555 1.00 106.65 ? 168  PHE C CD1 1 
ATOM   20362 C CD2 . PHE G  1 165  ? 226.365 216.247 160.158 1.00 106.65 ? 168  PHE C CD2 1 
ATOM   20363 C CE1 . PHE G  1 165  ? 226.856 217.631 162.491 1.00 106.65 ? 168  PHE C CE1 1 
ATOM   20364 C CE2 . PHE G  1 165  ? 225.360 216.408 161.091 1.00 106.65 ? 168  PHE C CE2 1 
ATOM   20365 C CZ  . PHE G  1 165  ? 225.607 217.101 162.259 1.00 106.65 ? 168  PHE C CZ  1 
ATOM   20366 N N   . GLU G  1 166  ? 228.992 219.867 159.795 1.00 99.37  ? 169  GLU C N   1 
ATOM   20367 C CA  . GLU G  1 166  ? 229.638 221.019 160.403 1.00 99.37  ? 169  GLU C CA  1 
ATOM   20368 C C   . GLU G  1 166  ? 228.813 221.518 161.580 1.00 99.37  ? 169  GLU C C   1 
ATOM   20369 O O   . GLU G  1 166  ? 227.588 221.378 161.605 1.00 99.37  ? 169  GLU C O   1 
ATOM   20370 C CB  . GLU G  1 166  ? 229.840 222.139 159.375 1.00 99.37  ? 169  GLU C CB  1 
ATOM   20371 C CG  . GLU G  1 166  ? 230.616 223.338 159.889 1.00 99.37  ? 169  GLU C CG  1 
ATOM   20372 C CD  . GLU G  1 166  ? 232.059 223.003 160.201 1.00 99.37  ? 169  GLU C CD  1 
ATOM   20373 O OE1 . GLU G  1 166  ? 232.609 222.087 159.553 1.00 99.37  ? 169  GLU C OE1 1 
ATOM   20374 O OE2 . GLU G  1 166  ? 232.641 223.650 161.096 1.00 99.37  ? 169  GLU C OE2 1 
ATOM   20375 N N   . TYR G  1 167  ? 229.509 222.098 162.555 1.00 94.56  ? 170  TYR C N   1 
ATOM   20376 C CA  . TYR G  1 167  ? 228.885 222.718 163.720 1.00 94.56  ? 170  TYR C CA  1 
ATOM   20377 C C   . TYR G  1 167  ? 229.941 223.585 164.384 1.00 94.56  ? 170  TYR C C   1 
ATOM   20378 O O   . TYR G  1 167  ? 231.041 223.102 164.664 1.00 94.56  ? 170  TYR C O   1 
ATOM   20379 C CB  . TYR G  1 167  ? 228.345 221.654 164.686 1.00 94.56  ? 170  TYR C CB  1 
ATOM   20380 C CG  . TYR G  1 167  ? 227.809 222.176 166.006 1.00 94.56  ? 170  TYR C CG  1 
ATOM   20381 C CD1 . TYR G  1 167  ? 226.452 222.140 166.282 1.00 94.56  ? 170  TYR C CD1 1 
ATOM   20382 C CD2 . TYR G  1 167  ? 228.662 222.655 166.995 1.00 94.56  ? 170  TYR C CD2 1 
ATOM   20383 C CE1 . TYR G  1 167  ? 225.958 222.600 167.487 1.00 94.56  ? 170  TYR C CE1 1 
ATOM   20384 C CE2 . TYR G  1 167  ? 228.179 223.119 168.196 1.00 94.56  ? 170  TYR C CE2 1 
ATOM   20385 C CZ  . TYR G  1 167  ? 226.828 223.087 168.440 1.00 94.56  ? 170  TYR C CZ  1 
ATOM   20386 O OH  . TYR G  1 167  ? 226.346 223.547 169.643 1.00 94.56  ? 170  TYR C OH  1 
ATOM   20387 N N   . VAL G  1 168  ? 229.621 224.852 164.634 1.00 99.48  ? 171  VAL C N   1 
ATOM   20388 C CA  . VAL G  1 168  ? 230.551 225.758 165.296 1.00 99.48  ? 171  VAL C CA  1 
ATOM   20389 C C   . VAL G  1 168  ? 229.871 226.379 166.505 1.00 99.48  ? 171  VAL C C   1 
ATOM   20390 O O   . VAL G  1 168  ? 228.649 226.555 166.536 1.00 99.48  ? 171  VAL C O   1 
ATOM   20391 C CB  . VAL G  1 168  ? 231.076 226.854 164.345 1.00 99.48  ? 171  VAL C CB  1 
ATOM   20392 C CG1 . VAL G  1 168  ? 231.845 226.230 163.195 1.00 99.48  ? 171  VAL C CG1 1 
ATOM   20393 C CG2 . VAL G  1 168  ? 229.930 227.697 163.828 1.00 99.48  ? 171  VAL C CG2 1 
ATOM   20394 N N   . SER G  1 169  ? 230.677 226.714 167.504 1.00 104.94 ? 172  SER C N   1 
ATOM   20395 C CA  . SER G  1 169  ? 230.195 227.297 168.754 1.00 104.94 ? 172  SER C CA  1 
ATOM   20396 C C   . SER G  1 169  ? 231.404 227.816 169.526 1.00 104.94 ? 172  SER C C   1 
ATOM   20397 O O   . SER G  1 169  ? 232.538 227.789 169.030 1.00 104.94 ? 172  SER C O   1 
ATOM   20398 C CB  . SER G  1 169  ? 229.395 226.281 169.571 1.00 104.94 ? 172  SER C CB  1 
ATOM   20399 O OG  . SER G  1 169  ? 228.063 226.185 169.101 1.00 104.94 ? 172  SER C OG  1 
ATOM   20400 N N   . GLN G  1 170  ? 231.160 228.266 170.755 1.00 113.44 ? 173  GLN C N   1 
ATOM   20401 C CA  . GLN G  1 170  ? 232.200 228.848 171.584 1.00 113.44 ? 173  GLN C CA  1 
ATOM   20402 C C   . GLN G  1 170  ? 233.261 227.805 171.931 1.00 113.44 ? 173  GLN C C   1 
ATOM   20403 O O   . GLN G  1 170  ? 232.985 226.604 171.939 1.00 113.44 ? 173  GLN C O   1 
ATOM   20404 C CB  . GLN G  1 170  ? 231.590 229.422 172.860 1.00 113.44 ? 173  GLN C CB  1 
ATOM   20405 C CG  . GLN G  1 170  ? 230.878 230.747 172.664 1.00 113.44 ? 173  GLN C CG  1 
ATOM   20406 C CD  . GLN G  1 170  ? 231.570 231.641 171.656 1.00 113.44 ? 173  GLN C CD  1 
ATOM   20407 O OE1 . GLN G  1 170  ? 232.705 232.069 171.866 1.00 113.44 ? 173  GLN C OE1 1 
ATOM   20408 N NE2 . GLN G  1 170  ? 230.887 231.934 170.556 1.00 113.44 ? 173  GLN C NE2 1 
ATOM   20409 N N   . PRO G  1 171  ? 234.487 228.245 172.216 1.00 116.75 ? 174  PRO C N   1 
ATOM   20410 C CA  . PRO G  1 171  ? 235.575 227.297 172.489 1.00 116.75 ? 174  PRO C CA  1 
ATOM   20411 C C   . PRO G  1 171  ? 235.288 226.423 173.701 1.00 116.75 ? 174  PRO C C   1 
ATOM   20412 O O   . PRO G  1 171  ? 234.327 226.620 174.447 1.00 116.75 ? 174  PRO C O   1 
ATOM   20413 C CB  . PRO G  1 171  ? 236.786 228.203 172.734 1.00 116.75 ? 174  PRO C CB  1 
ATOM   20414 C CG  . PRO G  1 171  ? 236.452 229.476 172.060 1.00 116.75 ? 174  PRO C CG  1 
ATOM   20415 C CD  . PRO G  1 171  ? 234.970 229.635 172.180 1.00 116.75 ? 174  PRO C CD  1 
ATOM   20416 N N   . PHE G  1 172  ? 236.145 225.419 173.879 1.00 107.96 ? 175  PHE C N   1 
ATOM   20417 C CA  . PHE G  1 172  ? 236.109 224.547 175.045 1.00 107.96 ? 175  PHE C CA  1 
ATOM   20418 C C   . PHE G  1 172  ? 237.249 224.841 176.011 1.00 107.96 ? 175  PHE C C   1 
ATOM   20419 O O   . PHE G  1 172  ? 237.432 224.103 176.984 1.00 107.96 ? 175  PHE C O   1 
ATOM   20420 C CB  . PHE G  1 172  ? 236.166 223.077 174.621 1.00 107.96 ? 175  PHE C CB  1 
ATOM   20421 C CG  . PHE G  1 172  ? 234.955 222.605 173.865 1.00 107.96 ? 175  PHE C CG  1 
ATOM   20422 C CD1 . PHE G  1 172  ? 233.827 223.398 173.756 1.00 107.96 ? 175  PHE C CD1 1 
ATOM   20423 C CD2 . PHE G  1 172  ? 234.948 221.358 173.266 1.00 107.96 ? 175  PHE C CD2 1 
ATOM   20424 C CE1 . PHE G  1 172  ? 232.719 222.958 173.056 1.00 107.96 ? 175  PHE C CE1 1 
ATOM   20425 C CE2 . PHE G  1 172  ? 233.844 220.913 172.568 1.00 107.96 ? 175  PHE C CE2 1 
ATOM   20426 C CZ  . PHE G  1 172  ? 232.728 221.713 172.463 1.00 107.96 ? 175  PHE C CZ  1 
ATOM   20427 N N   . LEU G  1 173  ? 238.016 225.900 175.767 1.00 116.76 ? 176  LEU C N   1 
ATOM   20428 C CA  . LEU G  1 173  ? 239.248 226.191 176.494 1.00 116.76 ? 176  LEU C CA  1 
ATOM   20429 C C   . LEU G  1 173  ? 239.290 227.657 176.921 1.00 116.76 ? 176  LEU C C   1 
ATOM   20430 O O   . LEU G  1 173  ? 240.285 228.363 176.744 1.00 116.76 ? 176  LEU C O   1 
ATOM   20431 C CB  . LEU G  1 173  ? 240.462 225.794 175.649 1.00 116.76 ? 176  LEU C CB  1 
ATOM   20432 C CG  . LEU G  1 173  ? 240.901 226.592 174.413 1.00 116.76 ? 176  LEU C CG  1 
ATOM   20433 C CD1 . LEU G  1 173  ? 242.313 226.204 174.010 1.00 116.76 ? 176  LEU C CD1 1 
ATOM   20434 C CD2 . LEU G  1 173  ? 239.945 226.381 173.252 1.00 116.76 ? 176  LEU C CD2 1 
ATOM   20435 N N   . MET G  1 174  ? 238.192 228.130 177.519 1.00 126.51 ? 177  MET C N   1 
ATOM   20436 C CA  . MET G  1 174  ? 238.141 229.517 177.974 1.00 126.51 ? 177  MET C CA  1 
ATOM   20437 C C   . MET G  1 174  ? 239.250 229.811 178.976 1.00 126.51 ? 177  MET C C   1 
ATOM   20438 O O   . MET G  1 174  ? 239.936 230.834 178.871 1.00 126.51 ? 177  MET C O   1 
ATOM   20439 C CB  . MET G  1 174  ? 236.778 229.820 178.595 1.00 126.51 ? 177  MET C CB  1 
ATOM   20440 C CG  . MET G  1 174  ? 235.674 230.055 177.587 1.00 126.51 ? 177  MET C CG  1 
ATOM   20441 S SD  . MET G  1 174  ? 235.490 228.663 176.463 1.00 126.51 ? 177  MET C SD  1 
ATOM   20442 C CE  . MET G  1 174  ? 234.611 227.510 177.514 1.00 126.51 ? 177  MET C CE  1 
ATOM   20443 N N   . ASP G  1 175  ? 239.448 228.923 179.943 1.00 128.14 ? 178  ASP C N   1 
ATOM   20444 C CA  . ASP G  1 175  ? 240.473 229.118 180.959 1.00 128.14 ? 178  ASP C CA  1 
ATOM   20445 C C   . ASP G  1 175  ? 241.809 228.549 180.495 1.00 128.14 ? 178  ASP C C   1 
ATOM   20446 O O   . ASP G  1 175  ? 241.883 227.871 179.470 1.00 128.14 ? 178  ASP C O   1 
ATOM   20447 C CB  . ASP G  1 175  ? 240.048 228.469 182.276 1.00 128.14 ? 178  ASP C CB  1 
ATOM   20448 C CG  . ASP G  1 175  ? 238.821 229.124 182.879 1.00 128.14 ? 178  ASP C CG  1 
ATOM   20449 O OD1 . ASP G  1 175  ? 238.657 230.350 182.712 1.00 128.14 ? 178  ASP C OD1 1 
ATOM   20450 O OD2 . ASP G  1 175  ? 238.018 228.409 183.515 1.00 128.14 ? 178  ASP C OD2 1 
ATOM   20451 N N   . LYS G  1 184  ? 247.061 225.882 189.255 1.00 98.61  ? 187  LYS C N   1 
ATOM   20452 C CA  . LYS G  1 184  ? 246.892 225.233 187.962 1.00 98.61  ? 187  LYS C CA  1 
ATOM   20453 C C   . LYS G  1 184  ? 245.414 225.116 187.603 1.00 98.61  ? 187  LYS C C   1 
ATOM   20454 O O   . LYS G  1 184  ? 244.562 225.727 188.245 1.00 98.61  ? 187  LYS C O   1 
ATOM   20455 C CB  . LYS G  1 184  ? 247.548 223.852 187.967 1.00 98.61  ? 187  LYS C CB  1 
ATOM   20456 N N   . ASN G  1 185  ? 245.115 224.323 186.576 1.00 92.13  ? 188  ASN C N   1 
ATOM   20457 C CA  . ASN G  1 185  ? 243.755 224.169 186.085 1.00 92.13  ? 188  ASN C CA  1 
ATOM   20458 C C   . ASN G  1 185  ? 243.465 222.692 185.852 1.00 92.13  ? 188  ASN C C   1 
ATOM   20459 O O   . ASN G  1 185  ? 244.375 221.884 185.657 1.00 92.13  ? 188  ASN C O   1 
ATOM   20460 C CB  . ASN G  1 185  ? 243.533 224.963 184.793 1.00 92.13  ? 188  ASN C CB  1 
ATOM   20461 C CG  . ASN G  1 185  ? 242.102 225.418 184.630 1.00 92.13  ? 188  ASN C CG  1 
ATOM   20462 O OD1 . ASN G  1 185  ? 241.304 225.342 185.562 1.00 92.13  ? 188  ASN C OD1 1 
ATOM   20463 N ND2 . ASN G  1 185  ? 241.765 225.889 183.438 1.00 92.13  ? 188  ASN C ND2 1 
ATOM   20464 N N   . LEU G  1 186  ? 242.179 222.348 185.876 1.00 83.12  ? 189  LEU C N   1 
ATOM   20465 C CA  . LEU G  1 186  ? 241.732 220.973 185.700 1.00 83.12  ? 189  LEU C CA  1 
ATOM   20466 C C   . LEU G  1 186  ? 240.489 220.946 184.825 1.00 83.12  ? 189  LEU C C   1 
ATOM   20467 O O   . LEU G  1 186  ? 239.554 221.722 185.045 1.00 83.12  ? 189  LEU C O   1 
ATOM   20468 C CB  . LEU G  1 186  ? 241.434 220.310 187.049 1.00 83.12  ? 189  LEU C CB  1 
ATOM   20469 C CG  . LEU G  1 186  ? 241.216 218.798 187.029 1.00 83.12  ? 189  LEU C CG  1 
ATOM   20470 C CD1 . LEU G  1 186  ? 242.477 218.081 186.591 1.00 83.12  ? 189  LEU C CD1 1 
ATOM   20471 C CD2 . LEU G  1 186  ? 240.765 218.305 188.390 1.00 83.12  ? 189  LEU C CD2 1 
ATOM   20472 N N   . ARG G  1 187  ? 240.474 220.038 183.848 1.00 83.06  ? 190  ARG C N   1 
ATOM   20473 C CA  . ARG G  1 187  ? 239.371 219.922 182.905 1.00 83.06  ? 190  ARG C CA  1 
ATOM   20474 C C   . ARG G  1 187  ? 238.925 218.472 182.801 1.00 83.06  ? 190  ARG C C   1 
ATOM   20475 O O   . ARG G  1 187  ? 239.756 217.561 182.829 1.00 83.06  ? 190  ARG C O   1 
ATOM   20476 C CB  . ARG G  1 187  ? 239.773 220.422 181.519 1.00 83.06  ? 190  ARG C CB  1 
ATOM   20477 C CG  . ARG G  1 187  ? 240.279 221.840 181.503 1.00 83.06  ? 190  ARG C CG  1 
ATOM   20478 C CD  . ARG G  1 187  ? 240.708 222.241 180.109 1.00 83.06  ? 190  ARG C CD  1 
ATOM   20479 N NE  . ARG G  1 187  ? 241.230 223.600 180.079 1.00 83.06  ? 190  ARG C NE  1 
ATOM   20480 C CZ  . ARG G  1 187  ? 241.693 224.197 178.991 1.00 83.06  ? 190  ARG C CZ  1 
ATOM   20481 N NH1 . ARG G  1 187  ? 241.718 223.578 177.823 1.00 83.06  ? 190  ARG C NH1 1 
ATOM   20482 N NH2 . ARG G  1 187  ? 242.139 225.446 179.078 1.00 83.06  ? 190  ARG C NH2 1 
ATOM   20483 N N   . GLU G  1 188  ? 237.616 218.268 182.650 1.00 65.86  ? 191  GLU C N   1 
ATOM   20484 C CA  . GLU G  1 188  ? 237.033 216.945 182.483 1.00 65.86  ? 191  GLU C CA  1 
ATOM   20485 C C   . GLU G  1 188  ? 236.157 216.919 181.240 1.00 65.86  ? 191  GLU C C   1 
ATOM   20486 O O   . GLU G  1 188  ? 235.567 217.930 180.857 1.00 65.86  ? 191  GLU C O   1 
ATOM   20487 C CB  . GLU G  1 188  ? 236.192 216.538 183.693 1.00 65.86  ? 191  GLU C CB  1 
ATOM   20488 C CG  . GLU G  1 188  ? 236.986 216.070 184.892 1.00 65.86  ? 191  GLU C CG  1 
ATOM   20489 C CD  . GLU G  1 188  ? 237.363 217.205 185.814 1.00 65.86  ? 191  GLU C CD  1 
ATOM   20490 O OE1 . GLU G  1 188  ? 237.158 218.373 185.429 1.00 65.86  ? 191  GLU C OE1 1 
ATOM   20491 O OE2 . GLU G  1 188  ? 237.847 216.929 186.931 1.00 65.86  ? 191  GLU C OE2 1 
ATOM   20492 N N   . PHE G  1 189  ? 236.079 215.749 180.609 1.00 58.92  ? 192  PHE C N   1 
ATOM   20493 C CA  . PHE G  1 189  ? 235.239 215.560 179.434 1.00 58.92  ? 192  PHE C CA  1 
ATOM   20494 C C   . PHE G  1 189  ? 234.758 214.119 179.400 1.00 58.92  ? 192  PHE C C   1 
ATOM   20495 O O   . PHE G  1 189  ? 235.572 213.198 179.282 1.00 58.92  ? 192  PHE C O   1 
ATOM   20496 C CB  . PHE G  1 189  ? 236.000 215.875 178.142 1.00 58.92  ? 192  PHE C CB  1 
ATOM   20497 C CG  . PHE G  1 189  ? 236.513 217.283 178.059 1.00 58.92  ? 192  PHE C CG  1 
ATOM   20498 C CD1 . PHE G  1 189  ? 237.773 217.602 178.527 1.00 58.92  ? 192  PHE C CD1 1 
ATOM   20499 C CD2 . PHE G  1 189  ? 235.745 218.280 177.494 1.00 58.92  ? 192  PHE C CD2 1 
ATOM   20500 C CE1 . PHE G  1 189  ? 238.249 218.889 178.448 1.00 58.92  ? 192  PHE C CE1 1 
ATOM   20501 C CE2 . PHE G  1 189  ? 236.219 219.568 177.411 1.00 58.92  ? 192  PHE C CE2 1 
ATOM   20502 C CZ  . PHE G  1 189  ? 237.472 219.872 177.889 1.00 58.92  ? 192  PHE C CZ  1 
ATOM   20503 N N   . VAL G  1 190  ? 233.444 213.927 179.477 1.00 50.11  ? 193  VAL C N   1 
ATOM   20504 C CA  . VAL G  1 190  ? 232.837 212.600 179.435 1.00 50.11  ? 193  VAL C CA  1 
ATOM   20505 C C   . VAL G  1 190  ? 232.230 212.389 178.059 1.00 50.11  ? 193  VAL C C   1 
ATOM   20506 O O   . VAL G  1 190  ? 231.446 213.219 177.592 1.00 50.11  ? 193  VAL C O   1 
ATOM   20507 C CB  . VAL G  1 190  ? 231.766 212.428 180.525 1.00 50.11  ? 193  VAL C CB  1 
ATOM   20508 C CG1 . VAL G  1 190  ? 230.919 211.211 180.233 1.00 50.11  ? 193  VAL C CG1 1 
ATOM   20509 C CG2 . VAL G  1 190  ? 232.414 212.306 181.882 1.00 50.11  ? 193  VAL C CG2 1 
ATOM   20510 N N   . PHE G  1 191  ? 232.579 211.280 177.412 1.00 58.49  ? 194  PHE C N   1 
ATOM   20511 C CA  . PHE G  1 191  ? 232.083 210.980 176.069 1.00 58.49  ? 194  PHE C CA  1 
ATOM   20512 C C   . PHE G  1 191  ? 231.178 209.758 176.126 1.00 58.49  ? 194  PHE C C   1 
ATOM   20513 O O   . PHE G  1 191  ? 231.612 208.684 176.550 1.00 58.49  ? 194  PHE C O   1 
ATOM   20514 C CB  . PHE G  1 191  ? 233.238 210.745 175.098 1.00 58.49  ? 194  PHE C CB  1 
ATOM   20515 C CG  . PHE G  1 191  ? 234.154 211.920 174.948 1.00 58.49  ? 194  PHE C CG  1 
ATOM   20516 C CD1 . PHE G  1 191  ? 235.191 212.126 175.836 1.00 58.49  ? 194  PHE C CD1 1 
ATOM   20517 C CD2 . PHE G  1 191  ? 233.989 212.809 173.908 1.00 58.49  ? 194  PHE C CD2 1 
ATOM   20518 C CE1 . PHE G  1 191  ? 236.033 213.204 175.698 1.00 58.49  ? 194  PHE C CE1 1 
ATOM   20519 C CE2 . PHE G  1 191  ? 234.831 213.886 173.765 1.00 58.49  ? 194  PHE C CE2 1 
ATOM   20520 C CZ  . PHE G  1 191  ? 235.853 214.085 174.661 1.00 58.49  ? 194  PHE C CZ  1 
ATOM   20521 N N   . LYS G  1 192  ? 229.931 209.905 175.682 1.00 65.46  ? 195  LYS C N   1 
ATOM   20522 C CA  . LYS G  1 192  ? 228.998 208.788 175.615 1.00 65.46  ? 195  LYS C CA  1 
ATOM   20523 C C   . LYS G  1 192  ? 228.318 208.762 174.256 1.00 65.46  ? 195  LYS C C   1 
ATOM   20524 O O   . LYS G  1 192  ? 228.104 209.810 173.639 1.00 65.46  ? 195  LYS C O   1 
ATOM   20525 C CB  . LYS G  1 192  ? 227.935 208.866 176.716 1.00 65.46  ? 195  LYS C CB  1 
ATOM   20526 C CG  . LYS G  1 192  ? 228.496 209.023 178.113 1.00 65.46  ? 195  LYS C CG  1 
ATOM   20527 C CD  . LYS G  1 192  ? 227.518 208.536 179.165 1.00 65.46  ? 195  LYS C CD  1 
ATOM   20528 C CE  . LYS G  1 192  ? 226.133 209.115 178.958 1.00 65.46  ? 195  LYS C CE  1 
ATOM   20529 N NZ  . LYS G  1 192  ? 225.216 208.723 180.064 1.00 65.46  ? 195  LYS C NZ  1 
ATOM   20530 N N   . ASN G  1 193  ? 227.974 207.561 173.797 1.00 74.14  ? 196  ASN C N   1 
ATOM   20531 C CA  . ASN G  1 193  ? 227.309 207.365 172.513 1.00 74.14  ? 196  ASN C CA  1 
ATOM   20532 C C   . ASN G  1 193  ? 226.215 206.322 172.685 1.00 74.14  ? 196  ASN C C   1 
ATOM   20533 O O   . ASN G  1 193  ? 226.506 205.137 172.873 1.00 74.14  ? 196  ASN C O   1 
ATOM   20534 C CB  . ASN G  1 193  ? 228.305 206.935 171.436 1.00 74.14  ? 196  ASN C CB  1 
ATOM   20535 C CG  . ASN G  1 193  ? 227.671 206.822 170.060 1.00 74.14  ? 196  ASN C CG  1 
ATOM   20536 O OD1 . ASN G  1 193  ? 226.455 206.907 169.911 1.00 74.14  ? 196  ASN C OD1 1 
ATOM   20537 N ND2 . ASN G  1 193  ? 228.499 206.630 169.046 1.00 74.14  ? 196  ASN C ND2 1 
ATOM   20538 N N   . ILE G  1 194  ? 224.961 206.761 172.616 1.00 83.26  ? 197  ILE C N   1 
ATOM   20539 C CA  . ILE G  1 194  ? 223.809 205.872 172.626 1.00 83.26  ? 197  ILE C CA  1 
ATOM   20540 C C   . ILE G  1 194  ? 222.863 206.298 171.514 1.00 83.26  ? 197  ILE C C   1 
ATOM   20541 O O   . ILE G  1 194  ? 222.904 207.442 171.051 1.00 83.26  ? 197  ILE C O   1 
ATOM   20542 C CB  . ILE G  1 194  ? 223.079 205.873 173.985 1.00 83.26  ? 197  ILE C CB  1 
ATOM   20543 C CG1 . ILE G  1 194  ? 222.559 207.273 174.305 1.00 83.26  ? 197  ILE C CG1 1 
ATOM   20544 C CG2 . ILE G  1 194  ? 223.998 205.382 175.087 1.00 83.26  ? 197  ILE C CG2 1 
ATOM   20545 C CD1 . ILE G  1 194  ? 221.651 207.322 175.507 1.00 83.26  ? 197  ILE C CD1 1 
ATOM   20546 N N   . ASP G  1 195  ? 222.053 205.341 171.051 1.00 89.62  ? 198  ASP C N   1 
ATOM   20547 C CA  . ASP G  1 195  ? 220.968 205.505 170.079 1.00 89.62  ? 198  ASP C CA  1 
ATOM   20548 C C   . ASP G  1 195  ? 221.246 206.563 169.014 1.00 89.62  ? 198  ASP C C   1 
ATOM   20549 O O   . ASP G  1 195  ? 220.387 207.399 168.717 1.00 89.62  ? 198  ASP C O   1 
ATOM   20550 C CB  . ASP G  1 195  ? 219.628 205.765 170.797 1.00 89.62  ? 198  ASP C CB  1 
ATOM   20551 C CG  . ASP G  1 195  ? 219.557 207.106 171.530 1.00 89.62  ? 198  ASP C CG  1 
ATOM   20552 O OD1 . ASP G  1 195  ? 220.432 207.976 171.368 1.00 89.62  ? 198  ASP C OD1 1 
ATOM   20553 O OD2 . ASP G  1 195  ? 218.584 207.291 172.290 1.00 89.62  ? 198  ASP C OD2 1 
ATOM   20554 N N   . GLY G  1 196  ? 222.430 206.514 168.414 1.00 86.14  ? 199  GLY C N   1 
ATOM   20555 C CA  . GLY G  1 196  ? 222.790 207.474 167.386 1.00 86.14  ? 199  GLY C CA  1 
ATOM   20556 C C   . GLY G  1 196  ? 222.903 208.900 167.877 1.00 86.14  ? 199  GLY C C   1 
ATOM   20557 O O   . GLY G  1 196  ? 222.464 209.827 167.185 1.00 86.14  ? 199  GLY C O   1 
ATOM   20558 N N   . TYR G  1 197  ? 223.482 209.102 169.056 1.00 80.93  ? 200  TYR C N   1 
ATOM   20559 C CA  . TYR G  1 197  ? 223.699 210.425 169.617 1.00 80.93  ? 200  TYR C CA  1 
ATOM   20560 C C   . TYR G  1 197  ? 225.149 210.535 170.071 1.00 80.93  ? 200  TYR C C   1 
ATOM   20561 O O   . TYR G  1 197  ? 225.951 209.616 169.887 1.00 80.93  ? 200  TYR C O   1 
ATOM   20562 C CB  . TYR G  1 197  ? 222.734 210.699 170.775 1.00 80.93  ? 200  TYR C CB  1 
ATOM   20563 C CG  . TYR G  1 197  ? 221.466 211.398 170.350 1.00 80.93  ? 200  TYR C CG  1 
ATOM   20564 C CD1 . TYR G  1 197  ? 220.417 210.689 169.785 1.00 80.93  ? 200  TYR C CD1 1 
ATOM   20565 C CD2 . TYR G  1 197  ? 221.318 212.768 170.516 1.00 80.93  ? 200  TYR C CD2 1 
ATOM   20566 C CE1 . TYR G  1 197  ? 219.255 211.325 169.395 1.00 80.93  ? 200  TYR C CE1 1 
ATOM   20567 C CE2 . TYR G  1 197  ? 220.160 213.412 170.129 1.00 80.93  ? 200  TYR C CE2 1 
ATOM   20568 C CZ  . TYR G  1 197  ? 219.132 212.685 169.569 1.00 80.93  ? 200  TYR C CZ  1 
ATOM   20569 O OH  . TYR G  1 197  ? 217.975 213.321 169.182 1.00 80.93  ? 200  TYR C OH  1 
ATOM   20570 N N   . PHE G  1 198  ? 225.491 211.676 170.667 1.00 70.82  ? 201  PHE C N   1 
ATOM   20571 C CA  . PHE G  1 198  ? 226.855 211.890 171.142 1.00 70.82  ? 201  PHE C CA  1 
ATOM   20572 C C   . PHE G  1 198  ? 226.791 212.926 172.262 1.00 70.82  ? 201  PHE C C   1 
ATOM   20573 O O   . PHE G  1 198  ? 226.638 214.119 171.991 1.00 70.82  ? 201  PHE C O   1 
ATOM   20574 C CB  . PHE G  1 198  ? 227.758 212.345 170.011 1.00 70.82  ? 201  PHE C CB  1 
ATOM   20575 C CG  . PHE G  1 198  ? 229.215 212.200 170.308 1.00 70.82  ? 201  PHE C CG  1 
ATOM   20576 C CD1 . PHE G  1 198  ? 229.863 211.002 170.080 1.00 70.82  ? 201  PHE C CD1 1 
ATOM   20577 C CD2 . PHE G  1 198  ? 229.938 213.260 170.814 1.00 70.82  ? 201  PHE C CD2 1 
ATOM   20578 C CE1 . PHE G  1 198  ? 231.201 210.867 170.349 1.00 70.82  ? 201  PHE C CE1 1 
ATOM   20579 C CE2 . PHE G  1 198  ? 231.277 213.130 171.086 1.00 70.82  ? 201  PHE C CE2 1 
ATOM   20580 C CZ  . PHE G  1 198  ? 231.910 211.932 170.854 1.00 70.82  ? 201  PHE C CZ  1 
ATOM   20581 N N   . LYS G  1 199  ? 226.915 212.465 173.499 1.00 67.21  ? 202  LYS C N   1 
ATOM   20582 C CA  . LYS G  1 199  ? 226.788 213.323 174.666 1.00 67.21  ? 202  LYS C CA  1 
ATOM   20583 C C   . LYS G  1 199  ? 228.162 213.597 175.255 1.00 67.21  ? 202  LYS C C   1 
ATOM   20584 O O   . LYS G  1 199  ? 228.939 212.666 175.497 1.00 67.21  ? 202  LYS C O   1 
ATOM   20585 C CB  . LYS G  1 199  ? 225.874 212.688 175.712 1.00 67.21  ? 202  LYS C CB  1 
ATOM   20586 C CG  . LYS G  1 199  ? 224.526 212.279 175.160 1.00 67.21  ? 202  LYS C CG  1 
ATOM   20587 C CD  . LYS G  1 199  ? 223.744 211.454 176.158 1.00 67.21  ? 202  LYS C CD  1 
ATOM   20588 C CE  . LYS G  1 199  ? 222.411 211.031 175.575 1.00 67.21  ? 202  LYS C CE  1 
ATOM   20589 N NZ  . LYS G  1 199  ? 222.559 210.555 174.175 1.00 67.21  ? 202  LYS C NZ  1 
ATOM   20590 N N   . ILE G  1 200  ? 228.457 214.875 175.474 1.00 58.98  ? 203  ILE C N   1 
ATOM   20591 C CA  . ILE G  1 200  ? 229.714 215.314 176.060 1.00 58.98  ? 203  ILE C CA  1 
ATOM   20592 C C   . ILE G  1 200  ? 229.409 216.268 177.204 1.00 58.98  ? 203  ILE C C   1 
ATOM   20593 O O   . ILE G  1 200  ? 228.618 217.202 177.046 1.00 58.98  ? 203  ILE C O   1 
ATOM   20594 C CB  . ILE G  1 200  ? 230.631 215.973 175.012 1.00 58.98  ? 203  ILE C CB  1 
ATOM   20595 C CG1 . ILE G  1 200  ? 231.947 216.406 175.650 1.00 58.98  ? 203  ILE C CG1 1 
ATOM   20596 C CG2 . ILE G  1 200  ? 229.934 217.117 174.312 1.00 58.98  ? 203  ILE C CG2 1 
ATOM   20597 C CD1 . ILE G  1 200  ? 233.000 216.801 174.652 1.00 58.98  ? 203  ILE C CD1 1 
ATOM   20598 N N   . TYR G  1 201  ? 230.010 216.016 178.361 1.00 59.90  ? 204  TYR C N   1 
ATOM   20599 C CA  . TYR G  1 201  ? 229.846 216.853 179.540 1.00 59.90  ? 204  TYR C CA  1 
ATOM   20600 C C   . TYR G  1 201  ? 231.212 217.322 180.011 1.00 59.90  ? 204  TYR C C   1 
ATOM   20601 O O   . TYR G  1 201  ? 232.176 216.548 180.004 1.00 59.90  ? 204  TYR C O   1 
ATOM   20602 C CB  . TYR G  1 201  ? 229.139 216.103 180.670 1.00 59.90  ? 204  TYR C CB  1 
ATOM   20603 C CG  . TYR G  1 201  ? 227.954 215.282 180.224 1.00 59.90  ? 204  TYR C CG  1 
ATOM   20604 C CD1 . TYR G  1 201  ? 227.014 215.805 179.357 1.00 59.90  ? 204  TYR C CD1 1 
ATOM   20605 C CD2 . TYR G  1 201  ? 227.772 213.989 180.675 1.00 59.90  ? 204  TYR C CD2 1 
ATOM   20606 C CE1 . TYR G  1 201  ? 225.931 215.065 178.946 1.00 59.90  ? 204  TYR C CE1 1 
ATOM   20607 C CE2 . TYR G  1 201  ? 226.692 213.239 180.266 1.00 59.90  ? 204  TYR C CE2 1 
ATOM   20608 C CZ  . TYR G  1 201  ? 225.774 213.783 179.403 1.00 59.90  ? 204  TYR C CZ  1 
ATOM   20609 O OH  . TYR G  1 201  ? 224.692 213.042 178.993 1.00 59.90  ? 204  TYR C OH  1 
ATOM   20610 N N   . SER G  1 202  ? 231.287 218.586 180.425 1.00 66.96  ? 205  SER C N   1 
ATOM   20611 C CA  . SER G  1 202  ? 232.546 219.198 180.819 1.00 66.96  ? 205  SER C CA  1 
ATOM   20612 C C   . SER G  1 202  ? 232.340 220.099 182.027 1.00 66.96  ? 205  SER C C   1 
ATOM   20613 O O   . SER G  1 202  ? 231.237 220.579 182.291 1.00 66.96  ? 205  SER C O   1 
ATOM   20614 C CB  . SER G  1 202  ? 233.158 220.012 179.678 1.00 66.96  ? 205  SER C CB  1 
ATOM   20615 O OG  . SER G  1 202  ? 234.236 220.798 180.150 1.00 66.96  ? 205  SER C OG  1 
ATOM   20616 N N   . LYS G  1 203  ? 233.434 220.328 182.753 1.00 74.39  ? 206  LYS C N   1 
ATOM   20617 C CA  . LYS G  1 203  ? 233.443 221.215 183.910 1.00 74.39  ? 206  LYS C CA  1 
ATOM   20618 C C   . LYS G  1 203  ? 234.878 221.538 184.308 1.00 74.39  ? 206  LYS C C   1 
ATOM   20619 O O   . LYS G  1 203  ? 235.680 220.627 184.528 1.00 74.39  ? 206  LYS C O   1 
ATOM   20620 C CB  . LYS G  1 203  ? 232.694 220.575 185.078 1.00 74.39  ? 206  LYS C CB  1 
ATOM   20621 C CG  . LYS G  1 203  ? 232.235 221.555 186.136 1.00 74.39  ? 206  LYS C CG  1 
ATOM   20622 C CD  . LYS G  1 203  ? 233.102 221.475 187.374 1.00 74.39  ? 206  LYS C CD  1 
ATOM   20623 C CE  . LYS G  1 203  ? 232.539 222.338 188.488 1.00 74.39  ? 206  LYS C CE  1 
ATOM   20624 N NZ  . LYS G  1 203  ? 233.383 222.281 189.711 1.00 74.39  ? 206  LYS C NZ  1 
ATOM   20625 N N   . HIS G  1 204  ? 235.214 222.820 184.415 1.00 82.79  ? 207  HIS C N   1 
ATOM   20626 C CA  . HIS G  1 204  ? 236.579 223.256 184.684 1.00 82.79  ? 207  HIS C CA  1 
ATOM   20627 C C   . HIS G  1 204  ? 236.708 223.689 186.137 1.00 82.79  ? 207  HIS C C   1 
ATOM   20628 O O   . HIS G  1 204  ? 235.897 224.482 186.625 1.00 82.79  ? 207  HIS C O   1 
ATOM   20629 C CB  . HIS G  1 204  ? 236.978 224.408 183.762 1.00 82.79  ? 207  HIS C CB  1 
ATOM   20630 C CG  . HIS G  1 204  ? 236.590 224.201 182.331 1.00 82.79  ? 207  HIS C CG  1 
ATOM   20631 N ND1 . HIS G  1 204  ? 236.221 225.240 181.503 1.00 82.79  ? 207  HIS C ND1 1 
ATOM   20632 C CD2 . HIS G  1 204  ? 236.513 223.077 181.580 1.00 82.79  ? 207  HIS C CD2 1 
ATOM   20633 C CE1 . HIS G  1 204  ? 235.936 224.764 180.304 1.00 82.79  ? 207  HIS C CE1 1 
ATOM   20634 N NE2 . HIS G  1 204  ? 236.105 223.455 180.324 1.00 82.79  ? 207  HIS C NE2 1 
ATOM   20635 N N   . THR G  1 205  ? 237.731 223.177 186.823 1.00 90.25  ? 208  THR C N   1 
ATOM   20636 C CA  . THR G  1 205  ? 237.955 223.525 188.223 1.00 90.25  ? 208  THR C CA  1 
ATOM   20637 C C   . THR G  1 205  ? 239.433 223.770 188.502 1.00 90.25  ? 208  THR C C   1 
ATOM   20638 O O   . THR G  1 205  ? 240.296 223.070 187.952 1.00 90.25  ? 208  THR C O   1 
ATOM   20639 C CB  . THR G  1 205  ? 237.424 222.432 189.163 1.00 90.25  ? 208  THR C CB  1 
ATOM   20640 O OG1 . THR G  1 205  ? 237.646 222.818 190.525 1.00 90.25  ? 208  THR C OG1 1 
ATOM   20641 C CG2 . THR G  1 205  ? 238.104 221.100 188.894 1.00 90.25  ? 208  THR C CG2 1 
ATOM   20642 N N   . PRO G  1 206  ? 239.756 224.766 189.336 1.00 97.24  ? 209  PRO C N   1 
ATOM   20643 C CA  . PRO G  1 206  ? 241.164 225.065 189.622 1.00 97.24  ? 209  PRO C CA  1 
ATOM   20644 C C   . PRO G  1 206  ? 241.705 224.336 190.841 1.00 97.24  ? 209  PRO C C   1 
ATOM   20645 O O   . PRO G  1 206  ? 241.097 224.380 191.915 1.00 97.24  ? 209  PRO C O   1 
ATOM   20646 C CB  . PRO G  1 206  ? 241.150 226.580 189.848 1.00 97.24  ? 209  PRO C CB  1 
ATOM   20647 C CG  . PRO G  1 206  ? 239.775 226.864 190.385 1.00 97.24  ? 209  PRO C CG  1 
ATOM   20648 C CD  . PRO G  1 206  ? 238.851 225.739 189.970 1.00 97.24  ? 209  PRO C CD  1 
ATOM   20649 N N   . VAL G  1 207  ? 242.849 223.665 190.689 1.00 107.69 ? 210  VAL C N   1 
ATOM   20650 C CA  . VAL G  1 207  ? 243.577 223.074 191.805 1.00 107.69 ? 210  VAL C CA  1 
ATOM   20651 C C   . VAL G  1 207  ? 245.066 223.290 191.584 1.00 107.69 ? 210  VAL C C   1 
ATOM   20652 O O   . VAL G  1 207  ? 245.515 223.614 190.483 1.00 107.69 ? 210  VAL C O   1 
ATOM   20653 C CB  . VAL G  1 207  ? 243.289 221.569 191.988 1.00 107.69 ? 210  VAL C CB  1 
ATOM   20654 C CG1 . VAL G  1 207  ? 241.872 221.354 192.491 1.00 107.69 ? 210  VAL C CG1 1 
ATOM   20655 C CG2 . VAL G  1 207  ? 243.531 220.823 190.688 1.00 107.69 ? 210  VAL C CG2 1 
ATOM   20656 N N   . ASN G  1 208  ? 245.837 223.102 192.657 1.00 122.76 ? 211  ASN C N   1 
ATOM   20657 C CA  . ASN G  1 208  ? 247.281 223.287 192.611 1.00 122.76 ? 211  ASN C CA  1 
ATOM   20658 C C   . ASN G  1 208  ? 248.046 222.092 193.166 1.00 122.76 ? 211  ASN C C   1 
ATOM   20659 O O   . ASN G  1 208  ? 249.249 222.212 193.426 1.00 122.76 ? 211  ASN C O   1 
ATOM   20660 C CB  . ASN G  1 208  ? 247.687 224.553 193.375 1.00 122.76 ? 211  ASN C CB  1 
ATOM   20661 C CG  . ASN G  1 208  ? 247.518 224.409 194.875 1.00 122.76 ? 211  ASN C CG  1 
ATOM   20662 O OD1 . ASN G  1 208  ? 246.638 223.689 195.347 1.00 122.76 ? 211  ASN C OD1 1 
ATOM   20663 N ND2 . ASN G  1 208  ? 248.367 225.093 195.634 1.00 122.76 ? 211  ASN C ND2 1 
ATOM   20664 N N   . LEU G  1 209  ? 247.385 220.949 193.360 1.00 126.77 ? 212  LEU C N   1 
ATOM   20665 C CA  . LEU G  1 209  ? 248.057 219.798 193.954 1.00 126.77 ? 212  LEU C CA  1 
ATOM   20666 C C   . LEU G  1 209  ? 249.178 219.286 193.056 1.00 126.77 ? 212  LEU C C   1 
ATOM   20667 O O   . LEU G  1 209  ? 250.268 218.958 193.539 1.00 126.77 ? 212  LEU C O   1 
ATOM   20668 C CB  . LEU G  1 209  ? 247.036 218.694 194.241 1.00 126.77 ? 212  LEU C CB  1 
ATOM   20669 C CG  . LEU G  1 209  ? 247.461 217.449 195.029 1.00 126.77 ? 212  LEU C CG  1 
ATOM   20670 C CD1 . LEU G  1 209  ? 246.258 216.854 195.743 1.00 126.77 ? 212  LEU C CD1 1 
ATOM   20671 C CD2 . LEU G  1 209  ? 248.111 216.399 194.143 1.00 126.77 ? 212  LEU C CD2 1 
ATOM   20672 N N   . GLY G  1 210  ? 248.931 219.209 191.751 1.00 120.55 ? 213  GLY C N   1 
ATOM   20673 C CA  . GLY G  1 210  ? 249.931 218.712 190.827 1.00 120.55 ? 213  GLY C CA  1 
ATOM   20674 C C   . GLY G  1 210  ? 249.405 217.663 189.868 1.00 120.55 ? 213  GLY C C   1 
ATOM   20675 O O   . GLY G  1 210  ? 248.344 217.844 189.263 1.00 120.55 ? 213  GLY C O   1 
ATOM   20676 N N   . ARG G  1 211  ? 250.140 216.562 189.718 1.00 108.49 ? 214  ARG C N   1 
ATOM   20677 C CA  . ARG G  1 211  ? 249.765 215.493 188.791 1.00 108.49 ? 214  ARG C CA  1 
ATOM   20678 C C   . ARG G  1 211  ? 248.989 214.390 189.515 1.00 108.49 ? 214  ARG C C   1 
ATOM   20679 O O   . ARG G  1 211  ? 249.375 213.221 189.536 1.00 108.49 ? 214  ARG C O   1 
ATOM   20680 C CB  . ARG G  1 211  ? 251.005 214.937 188.101 1.00 108.49 ? 214  ARG C CB  1 
ATOM   20681 N N   . ASP G  1 212  ? 247.869 214.787 190.114 1.00 99.58  ? 215  ASP C N   1 
ATOM   20682 C CA  . ASP G  1 212  ? 246.993 213.847 190.801 1.00 99.58  ? 215  ASP C CA  1 
ATOM   20683 C C   . ASP G  1 212  ? 245.594 214.441 190.869 1.00 99.58  ? 215  ASP C C   1 
ATOM   20684 O O   . ASP G  1 212  ? 245.426 215.657 190.989 1.00 99.58  ? 215  ASP C O   1 
ATOM   20685 C CB  . ASP G  1 212  ? 247.511 213.520 192.206 1.00 99.58  ? 215  ASP C CB  1 
ATOM   20686 C CG  . ASP G  1 212  ? 246.885 212.265 192.785 1.00 99.58  ? 215  ASP C CG  1 
ATOM   20687 O OD1 . ASP G  1 212  ? 245.928 211.739 192.181 1.00 99.58  ? 215  ASP C OD1 1 
ATOM   20688 O OD2 . ASP G  1 212  ? 247.350 211.804 193.848 1.00 99.58  ? 215  ASP C OD2 1 
ATOM   20689 N N   . LEU G  1 213  ? 244.598 213.569 190.791 1.00 84.15  ? 216  LEU C N   1 
ATOM   20690 C CA  . LEU G  1 213  ? 243.208 214.006 190.819 1.00 84.15  ? 216  LEU C CA  1 
ATOM   20691 C C   . LEU G  1 213  ? 242.811 214.389 192.240 1.00 84.15  ? 216  LEU C C   1 
ATOM   20692 O O   . LEU G  1 213  ? 243.054 213.618 193.172 1.00 84.15  ? 216  LEU C O   1 
ATOM   20693 C CB  . LEU G  1 213  ? 242.296 212.909 190.294 1.00 84.15  ? 216  LEU C CB  1 
ATOM   20694 C CG  . LEU G  1 213  ? 242.718 212.334 188.942 1.00 84.15  ? 216  LEU C CG  1 
ATOM   20695 C CD1 . LEU G  1 213  ? 241.819 211.181 188.542 1.00 84.15  ? 216  LEU C CD1 1 
ATOM   20696 C CD2 . LEU G  1 213  ? 242.715 213.411 187.876 1.00 84.15  ? 216  LEU C CD2 1 
ATOM   20697 N N   . PRO G  1 214  ? 242.211 215.561 192.443 1.00 83.26  ? 217  PRO C N   1 
ATOM   20698 C CA  . PRO G  1 214  ? 241.878 215.998 193.803 1.00 83.26  ? 217  PRO C CA  1 
ATOM   20699 C C   . PRO G  1 214  ? 240.825 215.106 194.438 1.00 83.26  ? 217  PRO C C   1 
ATOM   20700 O O   . PRO G  1 214  ? 239.954 214.556 193.762 1.00 83.26  ? 217  PRO C O   1 
ATOM   20701 C CB  . PRO G  1 214  ? 241.344 217.421 193.599 1.00 83.26  ? 217  PRO C CB  1 
ATOM   20702 C CG  . PRO G  1 214  ? 241.772 217.810 192.219 1.00 83.26  ? 217  PRO C CG  1 
ATOM   20703 C CD  . PRO G  1 214  ? 241.812 216.549 191.433 1.00 83.26  ? 217  PRO C CD  1 
ATOM   20704 N N   . GLN G  1 215  ? 240.904 214.979 195.759 1.00 84.16  ? 218  GLN C N   1 
ATOM   20705 C CA  . GLN G  1 215  ? 239.920 214.203 196.512 1.00 84.16  ? 218  GLN C CA  1 
ATOM   20706 C C   . GLN G  1 215  ? 238.709 215.056 196.871 1.00 84.16  ? 218  GLN C C   1 
ATOM   20707 O O   . GLN G  1 215  ? 238.260 215.092 198.015 1.00 84.16  ? 218  GLN C O   1 
ATOM   20708 C CB  . GLN G  1 215  ? 240.564 213.616 197.761 1.00 84.16  ? 218  GLN C CB  1 
ATOM   20709 C CG  . GLN G  1 215  ? 241.863 212.876 197.503 1.00 84.16  ? 218  GLN C CG  1 
ATOM   20710 C CD  . GLN G  1 215  ? 243.077 213.775 197.631 1.00 84.16  ? 218  GLN C CD  1 
ATOM   20711 O OE1 . GLN G  1 215  ? 242.968 214.998 197.553 1.00 84.16  ? 218  GLN C OE1 1 
ATOM   20712 N NE2 . GLN G  1 215  ? 244.242 213.172 197.832 1.00 84.16  ? 218  GLN C NE2 1 
ATOM   20713 N N   . GLY G  1 216  ? 238.167 215.746 195.872 1.00 78.32  ? 219  GLY C N   1 
ATOM   20714 C CA  . GLY G  1 216  ? 237.008 216.594 196.068 1.00 78.32  ? 219  GLY C CA  1 
ATOM   20715 C C   . GLY G  1 216  ? 235.809 216.064 195.317 1.00 78.32  ? 219  GLY C C   1 
ATOM   20716 O O   . GLY G  1 216  ? 235.826 214.921 194.853 1.00 78.32  ? 219  GLY C O   1 
ATOM   20717 N N   . PHE G  1 217  ? 234.760 216.871 195.185 1.00 74.29  ? 220  PHE C N   1 
ATOM   20718 C CA  . PHE G  1 217  ? 233.548 216.439 194.509 1.00 74.29  ? 220  PHE C CA  1 
ATOM   20719 C C   . PHE G  1 217  ? 233.040 217.561 193.615 1.00 74.29  ? 220  PHE C C   1 
ATOM   20720 O O   . PHE G  1 217  ? 232.898 218.700 194.068 1.00 74.29  ? 220  PHE C O   1 
ATOM   20721 C CB  . PHE G  1 217  ? 232.479 216.038 195.525 1.00 74.29  ? 220  PHE C CB  1 
ATOM   20722 C CG  . PHE G  1 217  ? 231.341 215.278 194.931 1.00 74.29  ? 220  PHE C CG  1 
ATOM   20723 C CD1 . PHE G  1 217  ? 230.201 215.029 195.661 1.00 74.29  ? 220  PHE C CD1 1 
ATOM   20724 C CD2 . PHE G  1 217  ? 231.429 214.776 193.648 1.00 74.29  ? 220  PHE C CD2 1 
ATOM   20725 C CE1 . PHE G  1 217  ? 229.164 214.318 195.107 1.00 74.29  ? 220  PHE C CE1 1 
ATOM   20726 C CE2 . PHE G  1 217  ? 230.399 214.068 193.099 1.00 74.29  ? 220  PHE C CE2 1 
ATOM   20727 C CZ  . PHE G  1 217  ? 229.263 213.837 193.824 1.00 74.29  ? 220  PHE C CZ  1 
ATOM   20728 N N   . SER G  1 218  ? 232.760 217.237 192.354 1.00 76.47  ? 221  SER C N   1 
ATOM   20729 C CA  . SER G  1 218  ? 232.264 218.227 191.400 1.00 76.47  ? 221  SER C CA  1 
ATOM   20730 C C   . SER G  1 218  ? 231.542 217.503 190.276 1.00 76.47  ? 221  SER C C   1 
ATOM   20731 O O   . SER G  1 218  ? 232.143 216.669 189.593 1.00 76.47  ? 221  SER C O   1 
ATOM   20732 C CB  . SER G  1 218  ? 233.408 219.075 190.847 1.00 76.47  ? 221  SER C CB  1 
ATOM   20733 O OG  . SER G  1 218  ? 234.078 219.770 191.883 1.00 76.47  ? 221  SER C OG  1 
ATOM   20734 N N   . ALA G  1 219  ? 230.266 217.820 190.082 1.00 71.98  ? 222  ALA C N   1 
ATOM   20735 C CA  . ALA G  1 219  ? 229.481 217.209 189.023 1.00 71.98  ? 222  ALA C CA  1 
ATOM   20736 C C   . ALA G  1 219  ? 229.755 217.907 187.695 1.00 71.98  ? 222  ALA C C   1 
ATOM   20737 O O   . ALA G  1 219  ? 230.484 218.899 187.621 1.00 71.98  ? 222  ALA C O   1 
ATOM   20738 C CB  . ALA G  1 219  ? 227.997 217.252 189.371 1.00 71.98  ? 222  ALA C CB  1 
ATOM   20739 N N   . LEU G  1 220  ? 229.161 217.386 186.626 1.00 67.70  ? 223  LEU C N   1 
ATOM   20740 C CA  . LEU G  1 220  ? 229.342 217.931 185.291 1.00 67.70  ? 223  LEU C CA  1 
ATOM   20741 C C   . LEU G  1 220  ? 227.996 218.339 184.708 1.00 67.70  ? 223  LEU C C   1 
ATOM   20742 O O   . LEU G  1 220  ? 226.939 217.887 185.152 1.00 67.70  ? 223  LEU C O   1 
ATOM   20743 C CB  . LEU G  1 220  ? 230.030 216.923 184.364 1.00 67.70  ? 223  LEU C CB  1 
ATOM   20744 C CG  . LEU G  1 220  ? 231.196 216.128 184.951 1.00 67.70  ? 223  LEU C CG  1 
ATOM   20745 C CD1 . LEU G  1 220  ? 231.801 215.225 183.899 1.00 67.70  ? 223  LEU C CD1 1 
ATOM   20746 C CD2 . LEU G  1 220  ? 232.253 217.046 185.515 1.00 67.70  ? 223  LEU C CD2 1 
ATOM   20747 N N   . GLU G  1 221  ? 228.047 219.207 183.703 1.00 69.33  ? 224  GLU C N   1 
ATOM   20748 C CA  . GLU G  1 221  ? 226.859 219.728 183.052 1.00 69.33  ? 224  GLU C CA  1 
ATOM   20749 C C   . GLU G  1 221  ? 226.963 219.538 181.548 1.00 69.33  ? 224  GLU C C   1 
ATOM   20750 O O   . GLU G  1 221  ? 228.059 219.599 180.985 1.00 69.33  ? 224  GLU C O   1 
ATOM   20751 C CB  . GLU G  1 221  ? 226.671 221.216 183.371 1.00 69.33  ? 224  GLU C CB  1 
ATOM   20752 C CG  . GLU G  1 221  ? 226.654 221.522 184.857 1.00 69.33  ? 224  GLU C CG  1 
ATOM   20753 C CD  . GLU G  1 221  ? 227.160 222.912 185.174 1.00 69.33  ? 224  GLU C CD  1 
ATOM   20754 O OE1 . GLU G  1 221  ? 227.492 223.655 184.228 1.00 69.33  ? 224  GLU C OE1 1 
ATOM   20755 O OE2 . GLU G  1 221  ? 227.227 223.261 186.371 1.00 69.33  ? 224  GLU C OE2 1 
ATOM   20756 N N   . PRO G  1 222  ? 225.840 219.313 180.874 1.00 66.10  ? 225  PRO C N   1 
ATOM   20757 C CA  . PRO G  1 222  ? 225.888 219.018 179.439 1.00 66.10  ? 225  PRO C CA  1 
ATOM   20758 C C   . PRO G  1 222  ? 226.363 220.203 178.617 1.00 66.10  ? 225  PRO C C   1 
ATOM   20759 O O   . PRO G  1 222  ? 226.228 221.362 179.011 1.00 66.10  ? 225  PRO C O   1 
ATOM   20760 C CB  . PRO G  1 222  ? 224.438 218.657 179.100 1.00 66.10  ? 225  PRO C CB  1 
ATOM   20761 C CG  . PRO G  1 222  ? 223.824 218.283 180.403 1.00 66.10  ? 225  PRO C CG  1 
ATOM   20762 C CD  . PRO G  1 222  ? 224.485 219.152 181.421 1.00 66.10  ? 225  PRO C CD  1 
ATOM   20763 N N   . LEU G  1 223  ? 226.941 219.889 177.460 1.00 67.77  ? 226  LEU C N   1 
ATOM   20764 C CA  . LEU G  1 223  ? 227.390 220.892 176.503 1.00 67.77  ? 226  LEU C CA  1 
ATOM   20765 C C   . LEU G  1 223  ? 226.645 220.806 175.182 1.00 67.77  ? 226  LEU C C   1 
ATOM   20766 O O   . LEU G  1 223  ? 226.128 221.820 174.702 1.00 67.77  ? 226  LEU C O   1 
ATOM   20767 C CB  . LEU G  1 223  ? 228.900 220.758 176.259 1.00 67.77  ? 226  LEU C CB  1 
ATOM   20768 C CG  . LEU G  1 223  ? 229.815 221.380 177.313 1.00 67.77  ? 226  LEU C CG  1 
ATOM   20769 C CD1 . LEU G  1 223  ? 231.221 221.547 176.767 1.00 67.77  ? 226  LEU C CD1 1 
ATOM   20770 C CD2 . LEU G  1 223  ? 229.259 222.711 177.784 1.00 67.77  ? 226  LEU C CD2 1 
ATOM   20771 N N   . VAL G  1 224  ? 226.577 219.621 174.576 1.00 72.98  ? 227  VAL C N   1 
ATOM   20772 C CA  . VAL G  1 224  ? 225.864 219.444 173.318 1.00 72.98  ? 227  VAL C CA  1 
ATOM   20773 C C   . VAL G  1 224  ? 225.494 217.976 173.186 1.00 72.98  ? 227  VAL C C   1 
ATOM   20774 O O   . VAL G  1 224  ? 226.223 217.094 173.646 1.00 72.98  ? 227  VAL C O   1 
ATOM   20775 C CB  . VAL G  1 224  ? 226.713 219.938 172.119 1.00 72.98  ? 227  VAL C CB  1 
ATOM   20776 C CG1 . VAL G  1 224  ? 227.960 219.090 171.959 1.00 72.98  ? 227  VAL C CG1 1 
ATOM   20777 C CG2 . VAL G  1 224  ? 225.889 219.940 170.844 1.00 72.98  ? 227  VAL C CG2 1 
ATOM   20778 N N   . ASP G  1 225  ? 224.349 217.714 172.561 1.00 79.52  ? 228  ASP C N   1 
ATOM   20779 C CA  . ASP G  1 225  ? 223.836 216.365 172.344 1.00 79.52  ? 228  ASP C CA  1 
ATOM   20780 C C   . ASP G  1 225  ? 223.531 216.149 170.868 1.00 79.52  ? 228  ASP C C   1 
ATOM   20781 O O   . ASP G  1 225  ? 222.468 215.655 170.488 1.00 79.52  ? 228  ASP C O   1 
ATOM   20782 C CB  . ASP G  1 225  ? 222.591 216.109 173.188 1.00 79.52  ? 228  ASP C CB  1 
ATOM   20783 C CG  . ASP G  1 225  ? 222.853 216.250 174.673 1.00 79.52  ? 228  ASP C CG  1 
ATOM   20784 O OD1 . ASP G  1 225  ? 224.014 216.083 175.095 1.00 79.52  ? 228  ASP C OD1 1 
ATOM   20785 O OD2 . ASP G  1 225  ? 221.893 216.526 175.422 1.00 79.52  ? 228  ASP C OD2 1 
ATOM   20786 N N   . LEU G  1 226  ? 224.474 216.528 170.014 1.00 81.47  ? 229  LEU C N   1 
ATOM   20787 C CA  . LEU G  1 226  ? 224.250 216.459 168.579 1.00 81.47  ? 229  LEU C CA  1 
ATOM   20788 C C   . LEU G  1 226  ? 224.087 215.007 168.131 1.00 81.47  ? 229  LEU C C   1 
ATOM   20789 O O   . LEU G  1 226  ? 224.791 214.120 168.623 1.00 81.47  ? 229  LEU C O   1 
ATOM   20790 C CB  . LEU G  1 226  ? 225.404 217.121 167.825 1.00 81.47  ? 229  LEU C CB  1 
ATOM   20791 C CG  . LEU G  1 226  ? 226.768 216.429 167.758 1.00 81.47  ? 229  LEU C CG  1 
ATOM   20792 C CD1 . LEU G  1 226  ? 227.607 217.045 166.657 1.00 81.47  ? 229  LEU C CD1 1 
ATOM   20793 C CD2 . LEU G  1 226  ? 227.501 216.526 169.079 1.00 81.47  ? 229  LEU C CD2 1 
ATOM   20794 N N   . PRO G  1 227  ? 223.153 214.731 167.221 1.00 85.91  ? 230  PRO C N   1 
ATOM   20795 C CA  . PRO G  1 227  ? 222.975 213.366 166.715 1.00 85.91  ? 230  PRO C CA  1 
ATOM   20796 C C   . PRO G  1 227  ? 223.793 213.103 165.460 1.00 85.91  ? 230  PRO C C   1 
ATOM   20797 O O   . PRO G  1 227  ? 223.859 213.921 164.541 1.00 85.91  ? 230  PRO C O   1 
ATOM   20798 C CB  . PRO G  1 227  ? 221.473 213.313 166.407 1.00 85.91  ? 230  PRO C CB  1 
ATOM   20799 C CG  . PRO G  1 227  ? 221.116 214.727 166.056 1.00 85.91  ? 230  PRO C CG  1 
ATOM   20800 C CD  . PRO G  1 227  ? 222.133 215.652 166.691 1.00 85.91  ? 230  PRO C CD  1 
ATOM   20801 N N   . ILE G  1 228  ? 224.423 211.929 165.427 1.00 91.19  ? 231  ILE C N   1 
ATOM   20802 C CA  . ILE G  1 228  ? 225.277 211.551 164.307 1.00 91.19  ? 231  ILE C CA  1 
ATOM   20803 C C   . ILE G  1 228  ? 224.787 210.250 163.687 1.00 91.19  ? 231  ILE C C   1 
ATOM   20804 O O   . ILE G  1 228  ? 224.419 210.212 162.508 1.00 91.19  ? 231  ILE C O   1 
ATOM   20805 C CB  . ILE G  1 228  ? 226.745 211.423 164.747 1.00 91.19  ? 231  ILE C CB  1 
ATOM   20806 C CG1 . ILE G  1 228  ? 227.153 212.625 165.595 1.00 91.19  ? 231  ILE C CG1 1 
ATOM   20807 C CG2 . ILE G  1 228  ? 227.646 211.308 163.537 1.00 91.19  ? 231  ILE C CG2 1 
ATOM   20808 C CD1 . ILE G  1 228  ? 227.145 213.921 164.835 1.00 91.19  ? 231  ILE C CD1 1 
ATOM   20809 N N   . GLY G  1 229  ? 224.782 209.178 164.470 1.00 93.20  ? 232  GLY C N   1 
ATOM   20810 C CA  . GLY G  1 229  ? 224.405 207.872 163.983 1.00 93.20  ? 232  GLY C CA  1 
ATOM   20811 C C   . GLY G  1 229  ? 225.528 207.046 163.396 1.00 93.20  ? 232  GLY C C   1 
ATOM   20812 O O   . GLY G  1 229  ? 225.369 206.520 162.289 1.00 93.20  ? 232  GLY C O   1 
ATOM   20813 N N   . ILE G  1 230  ? 226.651 206.914 164.096 1.00 94.90  ? 233  ILE C N   1 
ATOM   20814 C CA  . ILE G  1 230  ? 227.842 206.250 163.580 1.00 94.90  ? 233  ILE C CA  1 
ATOM   20815 C C   . ILE G  1 230  ? 228.360 205.271 164.625 1.00 94.90  ? 233  ILE C C   1 
ATOM   20816 O O   . ILE G  1 230  ? 228.297 205.544 165.829 1.00 94.90  ? 233  ILE C O   1 
ATOM   20817 C CB  . ILE G  1 230  ? 228.922 207.285 163.205 1.00 94.90  ? 233  ILE C CB  1 
ATOM   20818 C CG1 . ILE G  1 230  ? 230.146 206.606 162.595 1.00 94.90  ? 233  ILE C CG1 1 
ATOM   20819 C CG2 . ILE G  1 230  ? 229.320 208.119 164.411 1.00 94.90  ? 233  ILE C CG2 1 
ATOM   20820 C CD1 . ILE G  1 230  ? 231.159 207.577 162.042 1.00 94.90  ? 233  ILE C CD1 1 
ATOM   20821 N N   . ASN G  1 231  ? 228.845 204.116 164.167 1.00 99.16  ? 234  ASN C N   1 
ATOM   20822 C CA  . ASN G  1 231  ? 229.629 203.254 165.041 1.00 99.16  ? 234  ASN C CA  1 
ATOM   20823 C C   . ASN G  1 231  ? 230.912 203.954 165.459 1.00 99.16  ? 234  ASN C C   1 
ATOM   20824 O O   . ASN G  1 231  ? 231.560 204.624 164.650 1.00 99.16  ? 234  ASN C O   1 
ATOM   20825 C CB  . ASN G  1 231  ? 229.970 201.929 164.363 1.00 99.16  ? 234  ASN C CB  1 
ATOM   20826 C CG  . ASN G  1 231  ? 228.877 200.895 164.503 1.00 99.16  ? 234  ASN C CG  1 
ATOM   20827 O OD1 . ASN G  1 231  ? 228.223 200.808 165.541 1.00 99.16  ? 234  ASN C OD1 1 
ATOM   20828 N ND2 . ASN G  1 231  ? 228.695 200.081 163.477 1.00 99.16  ? 234  ASN C ND2 1 
ATOM   20829 N N   . ILE G  1 232  ? 231.282 203.792 166.725 1.00 76.69  ? 235  ILE C N   1 
ATOM   20830 C CA  . ILE G  1 232  ? 232.497 204.380 167.269 1.00 76.69  ? 235  ILE C CA  1 
ATOM   20831 C C   . ILE G  1 232  ? 233.236 203.313 168.067 1.00 76.69  ? 235  ILE C C   1 
ATOM   20832 O O   . ILE G  1 232  ? 232.649 202.661 168.937 1.00 76.69  ? 235  ILE C O   1 
ATOM   20833 C CB  . ILE G  1 232  ? 232.183 205.623 168.126 1.00 76.69  ? 235  ILE C CB  1 
ATOM   20834 C CG1 . ILE G  1 232  ? 233.467 206.366 168.455 1.00 76.69  ? 235  ILE C CG1 1 
ATOM   20835 C CG2 . ILE G  1 232  ? 231.387 205.273 169.369 1.00 76.69  ? 235  ILE C CG2 1 
ATOM   20836 C CD1 . ILE G  1 232  ? 234.153 206.835 167.230 1.00 76.69  ? 235  ILE C CD1 1 
ATOM   20837 N N   . THR G  1 233  ? 234.501 203.084 167.726 1.00 70.03  ? 236  THR C N   1 
ATOM   20838 C CA  . THR G  1 233  ? 235.264 202.072 168.446 1.00 70.03  ? 236  THR C CA  1 
ATOM   20839 C C   . THR G  1 233  ? 236.716 202.463 168.697 1.00 70.03  ? 236  THR C C   1 
ATOM   20840 O O   . THR G  1 233  ? 237.421 201.720 169.384 1.00 70.03  ? 236  THR C O   1 
ATOM   20841 C CB  . THR G  1 233  ? 235.186 200.744 167.669 1.00 70.03  ? 236  THR C CB  1 
ATOM   20842 O OG1 . THR G  1 233  ? 233.828 200.511 167.282 1.00 70.03  ? 236  THR C OG1 1 
ATOM   20843 C CG2 . THR G  1 233  ? 235.598 199.576 168.544 1.00 70.03  ? 236  THR C CG2 1 
ATOM   20844 N N   . ARG G  1 234  ? 237.187 203.605 168.204 1.00 69.78  ? 237  ARG C N   1 
ATOM   20845 C CA  . ARG G  1 234  ? 238.585 203.984 168.335 1.00 69.78  ? 237  ARG C CA  1 
ATOM   20846 C C   . ARG G  1 234  ? 238.687 205.472 168.629 1.00 69.78  ? 237  ARG C C   1 
ATOM   20847 O O   . ARG G  1 234  ? 237.989 206.293 168.024 1.00 69.78  ? 237  ARG C O   1 
ATOM   20848 C CB  . ARG G  1 234  ? 239.382 203.639 167.076 1.00 69.78  ? 237  ARG C CB  1 
ATOM   20849 C CG  . ARG G  1 234  ? 239.482 202.148 166.801 1.00 69.78  ? 237  ARG C CG  1 
ATOM   20850 C CD  . ARG G  1 234  ? 240.366 201.457 167.820 1.00 69.78  ? 237  ARG C CD  1 
ATOM   20851 N NE  . ARG G  1 234  ? 240.562 200.048 167.501 1.00 69.78  ? 237  ARG C NE  1 
ATOM   20852 C CZ  . ARG G  1 234  ? 239.813 199.063 167.975 1.00 69.78  ? 237  ARG C CZ  1 
ATOM   20853 N NH1 . ARG G  1 234  ? 238.814 199.295 168.807 1.00 69.78  ? 237  ARG C NH1 1 
ATOM   20854 N NH2 . ARG G  1 234  ? 240.078 197.813 167.609 1.00 69.78  ? 237  ARG C NH2 1 
ATOM   20855 N N   . PHE G  1 235  ? 239.599 205.809 169.541 1.00 61.34  ? 238  PHE C N   1 
ATOM   20856 C CA  . PHE G  1 235  ? 239.681 207.131 170.145 1.00 61.34  ? 238  PHE C CA  1 
ATOM   20857 C C   . PHE G  1 235  ? 241.138 207.562 170.207 1.00 61.34  ? 238  PHE C C   1 
ATOM   20858 O O   . PHE G  1 235  ? 241.979 206.813 170.709 1.00 61.34  ? 238  PHE C O   1 
ATOM   20859 C CB  . PHE G  1 235  ? 239.051 207.082 171.542 1.00 61.34  ? 238  PHE C CB  1 
ATOM   20860 C CG  . PHE G  1 235  ? 239.515 208.156 172.468 1.00 61.34  ? 238  PHE C CG  1 
ATOM   20861 C CD1 . PHE G  1 235  ? 239.185 209.474 172.253 1.00 61.34  ? 238  PHE C CD1 1 
ATOM   20862 C CD2 . PHE G  1 235  ? 240.260 207.833 173.582 1.00 61.34  ? 238  PHE C CD2 1 
ATOM   20863 C CE1 . PHE G  1 235  ? 239.612 210.453 173.124 1.00 61.34  ? 238  PHE C CE1 1 
ATOM   20864 C CE2 . PHE G  1 235  ? 240.687 208.804 174.452 1.00 61.34  ? 238  PHE C CE2 1 
ATOM   20865 C CZ  . PHE G  1 235  ? 240.363 210.115 174.226 1.00 61.34  ? 238  PHE C CZ  1 
ATOM   20866 N N   . GLN G  1 236  ? 241.443 208.758 169.704 1.00 63.03  ? 239  GLN C N   1 
ATOM   20867 C CA  . GLN G  1 236  ? 242.821 209.226 169.678 1.00 63.03  ? 239  GLN C CA  1 
ATOM   20868 C C   . GLN G  1 236  ? 242.889 210.688 170.087 1.00 63.03  ? 239  GLN C C   1 
ATOM   20869 O O   . GLN G  1 236  ? 241.989 211.471 169.774 1.00 63.03  ? 239  GLN C O   1 
ATOM   20870 C CB  . GLN G  1 236  ? 243.442 209.045 168.290 1.00 63.03  ? 239  GLN C CB  1 
ATOM   20871 C CG  . GLN G  1 236  ? 244.931 209.327 168.239 1.00 63.03  ? 239  GLN C CG  1 
ATOM   20872 C CD  . GLN G  1 236  ? 245.592 208.750 167.008 1.00 63.03  ? 239  GLN C CD  1 
ATOM   20873 O OE1 . GLN G  1 236  ? 244.920 208.276 166.094 1.00 63.03  ? 239  GLN C OE1 1 
ATOM   20874 N NE2 . GLN G  1 236  ? 246.917 208.781 166.979 1.00 63.03  ? 239  GLN C NE2 1 
ATOM   20875 N N   . THR G  1 237  ? 243.960 211.051 170.783 1.00 72.75  ? 240  THR C N   1 
ATOM   20876 C CA  . THR G  1 237  ? 244.201 212.434 171.163 1.00 72.75  ? 240  THR C CA  1 
ATOM   20877 C C   . THR G  1 237  ? 245.024 213.134 170.090 1.00 72.75  ? 240  THR C C   1 
ATOM   20878 O O   . THR G  1 237  ? 245.881 212.527 169.444 1.00 72.75  ? 240  THR C O   1 
ATOM   20879 C CB  . THR G  1 237  ? 244.930 212.512 172.504 1.00 72.75  ? 240  THR C CB  1 
ATOM   20880 O OG1 . THR G  1 237  ? 244.314 211.619 173.437 1.00 72.75  ? 240  THR C OG1 1 
ATOM   20881 C CG2 . THR G  1 237  ? 244.871 213.924 173.062 1.00 72.75  ? 240  THR C CG2 1 
ATOM   20882 N N   . LEU G  1 238  ? 244.749 214.420 169.899 1.00 86.79  ? 241  LEU C N   1 
ATOM   20883 C CA  . LEU G  1 238  ? 245.428 215.236 168.903 1.00 86.79  ? 241  LEU C CA  1 
ATOM   20884 C C   . LEU G  1 238  ? 246.050 216.447 169.582 1.00 86.79  ? 241  LEU C C   1 
ATOM   20885 O O   . LEU G  1 238  ? 245.380 217.143 170.351 1.00 86.79  ? 241  LEU C O   1 
ATOM   20886 C CB  . LEU G  1 238  ? 244.453 215.677 167.812 1.00 86.79  ? 241  LEU C CB  1 
ATOM   20887 C CG  . LEU G  1 238  ? 245.027 216.491 166.660 1.00 86.79  ? 241  LEU C CG  1 
ATOM   20888 C CD1 . LEU G  1 238  ? 246.049 215.672 165.902 1.00 86.79  ? 241  LEU C CD1 1 
ATOM   20889 C CD2 . LEU G  1 238  ? 243.910 216.950 165.740 1.00 86.79  ? 241  LEU C CD2 1 
ATOM   20890 N N   . LEU G  1 239  ? 247.326 216.697 169.296 1.00 99.16  ? 242  LEU C N   1 
ATOM   20891 C CA  . LEU G  1 239  ? 248.047 217.827 169.863 1.00 99.16  ? 242  LEU C CA  1 
ATOM   20892 C C   . LEU G  1 239  ? 248.693 218.635 168.746 1.00 99.16  ? 242  LEU C C   1 
ATOM   20893 O O   . LEU G  1 239  ? 248.979 218.119 167.664 1.00 99.16  ? 242  LEU C O   1 
ATOM   20894 C CB  . LEU G  1 239  ? 249.120 217.376 170.864 1.00 99.16  ? 242  LEU C CB  1 
ATOM   20895 C CG  . LEU G  1 239  ? 248.776 216.221 171.804 1.00 99.16  ? 242  LEU C CG  1 
ATOM   20896 C CD1 . LEU G  1 239  ? 249.980 215.848 172.649 1.00 99.16  ? 242  LEU C CD1 1 
ATOM   20897 C CD2 . LEU G  1 239  ? 247.603 216.584 172.689 1.00 99.16  ? 242  LEU C CD2 1 
ATOM   20898 N N   . ALA G  1 240  ? 248.916 219.918 169.022 1.00 122.74 ? 243  ALA C N   1 
ATOM   20899 C CA  . ALA G  1 240  ? 249.574 220.788 168.056 1.00 122.74 ? 243  ALA C CA  1 
ATOM   20900 C C   . ALA G  1 240  ? 251.034 220.382 167.902 1.00 122.74 ? 243  ALA C C   1 
ATOM   20901 O O   . ALA G  1 240  ? 251.754 220.229 168.893 1.00 122.74 ? 243  ALA C O   1 
ATOM   20902 C CB  . ALA G  1 240  ? 249.470 222.245 168.496 1.00 122.74 ? 243  ALA C CB  1 
ATOM   20903 N N   . LEU G  1 241  ? 251.471 220.213 166.653 1.00 139.55 ? 244  LEU C N   1 
ATOM   20904 C CA  . LEU G  1 241  ? 252.790 219.640 166.403 1.00 139.55 ? 244  LEU C CA  1 
ATOM   20905 C C   . LEU G  1 241  ? 253.905 220.607 166.787 1.00 139.55 ? 244  LEU C C   1 
ATOM   20906 O O   . LEU G  1 241  ? 254.849 220.231 167.490 1.00 139.55 ? 244  LEU C O   1 
ATOM   20907 C CB  . LEU G  1 241  ? 252.910 219.230 164.935 1.00 139.55 ? 244  LEU C CB  1 
ATOM   20908 C CG  . LEU G  1 241  ? 253.988 218.192 164.624 1.00 139.55 ? 244  LEU C CG  1 
ATOM   20909 C CD1 . LEU G  1 241  ? 253.641 216.870 165.284 1.00 139.55 ? 244  LEU C CD1 1 
ATOM   20910 C CD2 . LEU G  1 241  ? 254.156 218.012 163.125 1.00 139.55 ? 244  LEU C CD2 1 
ATOM   20911 N N   . HIS G  1 242  ? 253.811 221.862 166.339 1.00 145.94 ? 245  HIS C N   1 
ATOM   20912 C CA  . HIS G  1 242  ? 254.898 222.809 166.572 1.00 145.94 ? 245  HIS C CA  1 
ATOM   20913 C C   . HIS G  1 242  ? 255.032 223.155 168.049 1.00 145.94 ? 245  HIS C C   1 
ATOM   20914 O O   . HIS G  1 242  ? 256.149 223.271 168.566 1.00 145.94 ? 245  HIS C O   1 
ATOM   20915 C CB  . HIS G  1 242  ? 254.685 224.076 165.747 1.00 145.94 ? 245  HIS C CB  1 
ATOM   20916 C CG  . HIS G  1 242  ? 255.867 224.995 165.738 1.00 145.94 ? 245  HIS C CG  1 
ATOM   20917 N ND1 . HIS G  1 242  ? 257.160 224.546 165.902 1.00 145.94 ? 245  HIS C ND1 1 
ATOM   20918 C CD2 . HIS G  1 242  ? 255.953 226.337 165.577 1.00 145.94 ? 245  HIS C CD2 1 
ATOM   20919 C CE1 . HIS G  1 242  ? 257.991 225.572 165.848 1.00 145.94 ? 245  HIS C CE1 1 
ATOM   20920 N NE2 . HIS G  1 242  ? 257.284 226.670 165.650 1.00 145.94 ? 245  HIS C NE2 1 
ATOM   20921 N N   . ARG G  1 243  ? 253.913 223.328 168.740 1.00 147.59 ? 246  ARG C N   1 
ATOM   20922 C CA  . ARG G  1 243  ? 253.939 223.689 170.150 1.00 147.59 ? 246  ARG C CA  1 
ATOM   20923 C C   . ARG G  1 243  ? 253.323 222.587 171.005 1.00 147.59 ? 246  ARG C C   1 
ATOM   20924 O O   . ARG G  1 243  ? 253.575 221.403 170.783 1.00 147.59 ? 246  ARG C O   1 
ATOM   20925 C CB  . ARG G  1 243  ? 253.202 225.009 170.377 1.00 147.59 ? 246  ARG C CB  1 
ATOM   20926 C CG  . ARG G  1 243  ? 253.469 225.637 171.732 1.00 147.59 ? 246  ARG C CG  1 
ATOM   20927 C CD  . ARG G  1 243  ? 254.841 226.289 171.776 1.00 147.59 ? 246  ARG C CD  1 
ATOM   20928 N NE  . ARG G  1 243  ? 254.854 227.581 171.101 1.00 147.59 ? 246  ARG C NE  1 
ATOM   20929 C CZ  . ARG G  1 243  ? 255.954 228.211 170.712 1.00 147.59 ? 246  ARG C CZ  1 
ATOM   20930 N NH1 . ARG G  1 243  ? 257.154 227.690 170.905 1.00 147.59 ? 246  ARG C NH1 1 
ATOM   20931 N NH2 . ARG G  1 243  ? 255.846 229.395 170.117 1.00 147.59 ? 246  ARG C NH2 1 
ATOM   20932 N N   . ALA G  1 261  ? 250.113 214.024 181.457 1.00 66.94  ? 264  ALA C N   1 
ATOM   20933 C CA  . ALA G  1 261  ? 249.554 215.074 180.616 1.00 66.94  ? 264  ALA C CA  1 
ATOM   20934 C C   . ALA G  1 261  ? 248.041 214.939 180.511 1.00 66.94  ? 264  ALA C C   1 
ATOM   20935 O O   . ALA G  1 261  ? 247.345 215.918 180.253 1.00 66.94  ? 264  ALA C O   1 
ATOM   20936 C CB  . ALA G  1 261  ? 250.186 215.044 179.237 1.00 66.94  ? 264  ALA C CB  1 
ATOM   20937 N N   . TYR G  1 262  ? 247.537 213.722 180.703 1.00 61.49  ? 265  TYR C N   1 
ATOM   20938 C CA  . TYR G  1 262  ? 246.100 213.489 180.745 1.00 61.49  ? 265  TYR C CA  1 
ATOM   20939 C C   . TYR G  1 262  ? 245.838 212.116 181.342 1.00 61.49  ? 265  TYR C C   1 
ATOM   20940 O O   . TYR G  1 262  ? 246.752 211.310 181.520 1.00 61.49  ? 265  TYR C O   1 
ATOM   20941 C CB  . TYR G  1 262  ? 245.464 213.620 179.360 1.00 61.49  ? 265  TYR C CB  1 
ATOM   20942 C CG  . TYR G  1 262  ? 246.069 212.742 178.297 1.00 61.49  ? 265  TYR C CG  1 
ATOM   20943 C CD1 . TYR G  1 262  ? 247.165 213.165 177.563 1.00 61.49  ? 265  TYR C CD1 1 
ATOM   20944 C CD2 . TYR G  1 262  ? 245.527 211.501 178.007 1.00 61.49  ? 265  TYR C CD2 1 
ATOM   20945 C CE1 . TYR G  1 262  ? 247.711 212.371 176.581 1.00 61.49  ? 265  TYR C CE1 1 
ATOM   20946 C CE2 . TYR G  1 262  ? 246.067 210.702 177.026 1.00 61.49  ? 265  TYR C CE2 1 
ATOM   20947 C CZ  . TYR G  1 262  ? 247.158 211.141 176.317 1.00 61.49  ? 265  TYR C CZ  1 
ATOM   20948 O OH  . TYR G  1 262  ? 247.700 210.345 175.339 1.00 61.49  ? 265  TYR C OH  1 
ATOM   20949 N N   . TYR G  1 263  ? 244.571 211.864 181.658 1.00 63.06  ? 266  TYR C N   1 
ATOM   20950 C CA  . TYR G  1 263  ? 244.138 210.615 182.262 1.00 63.06  ? 266  TYR C CA  1 
ATOM   20951 C C   . TYR G  1 263  ? 242.976 210.050 181.462 1.00 63.06  ? 266  TYR C C   1 
ATOM   20952 O O   . TYR G  1 263  ? 242.173 210.797 180.902 1.00 63.06  ? 266  TYR C O   1 
ATOM   20953 C CB  . TYR G  1 263  ? 243.703 210.810 183.714 1.00 63.06  ? 266  TYR C CB  1 
ATOM   20954 C CG  . TYR G  1 263  ? 244.684 211.564 184.578 1.00 63.06  ? 266  TYR C CG  1 
ATOM   20955 C CD1 . TYR G  1 263  ? 244.832 212.936 184.462 1.00 63.06  ? 266  TYR C CD1 1 
ATOM   20956 C CD2 . TYR G  1 263  ? 245.440 210.906 185.534 1.00 63.06  ? 266  TYR C CD2 1 
ATOM   20957 C CE1 . TYR G  1 263  ? 245.718 213.627 185.256 1.00 63.06  ? 266  TYR C CE1 1 
ATOM   20958 C CE2 . TYR G  1 263  ? 246.328 211.591 186.336 1.00 63.06  ? 266  TYR C CE2 1 
ATOM   20959 C CZ  . TYR G  1 263  ? 246.462 212.952 186.192 1.00 63.06  ? 266  TYR C CZ  1 
ATOM   20960 O OH  . TYR G  1 263  ? 247.345 213.641 186.987 1.00 63.06  ? 266  TYR C OH  1 
ATOM   20961 N N   . VAL G  1 264  ? 242.890 208.724 181.402 1.00 50.56  ? 267  VAL C N   1 
ATOM   20962 C CA  . VAL G  1 264  ? 241.817 208.042 180.690 1.00 50.56  ? 267  VAL C CA  1 
ATOM   20963 C C   . VAL G  1 264  ? 241.251 206.942 181.576 1.00 50.56  ? 267  VAL C C   1 
ATOM   20964 O O   . VAL G  1 264  ? 241.998 206.090 182.068 1.00 50.56  ? 267  VAL C O   1 
ATOM   20965 C CB  . VAL G  1 264  ? 242.299 207.454 179.353 1.00 50.56  ? 267  VAL C CB  1 
ATOM   20966 C CG1 . VAL G  1 264  ? 241.147 206.795 178.632 1.00 50.56  ? 267  VAL C CG1 1 
ATOM   20967 C CG2 . VAL G  1 264  ? 242.912 208.533 178.494 1.00 50.56  ? 267  VAL C CG2 1 
ATOM   20968 N N   . GLY G  1 265  ? 239.941 206.954 181.765 1.00 53.49  ? 268  GLY C N   1 
ATOM   20969 C CA  . GLY G  1 265  ? 239.266 205.899 182.499 1.00 53.49  ? 268  GLY C CA  1 
ATOM   20970 C C   . GLY G  1 265  ? 237.994 205.509 181.780 1.00 53.49  ? 268  GLY C C   1 
ATOM   20971 O O   . GLY G  1 265  ? 237.414 206.298 181.033 1.00 53.49  ? 268  GLY C O   1 
ATOM   20972 N N   . TYR G  1 266  ? 237.561 204.275 182.011 1.00 49.30  ? 269  TYR C N   1 
ATOM   20973 C CA  . TYR G  1 266  ? 236.446 203.711 181.267 1.00 49.30  ? 269  TYR C CA  1 
ATOM   20974 C C   . TYR G  1 266  ? 235.191 203.617 182.126 1.00 49.30  ? 269  TYR C C   1 
ATOM   20975 O O   . TYR G  1 266  ? 235.251 203.531 183.353 1.00 49.30  ? 269  TYR C O   1 
ATOM   20976 C CB  . TYR G  1 266  ? 236.815 202.338 180.713 1.00 49.30  ? 269  TYR C CB  1 
ATOM   20977 C CG  . TYR G  1 266  ? 237.790 202.426 179.569 1.00 49.30  ? 269  TYR C CG  1 
ATOM   20978 C CD1 . TYR G  1 266  ? 239.154 202.455 179.797 1.00 49.30  ? 269  TYR C CD1 1 
ATOM   20979 C CD2 . TYR G  1 266  ? 237.345 202.501 178.262 1.00 49.30  ? 269  TYR C CD2 1 
ATOM   20980 C CE1 . TYR G  1 266  ? 240.045 202.544 178.755 1.00 49.30  ? 269  TYR C CE1 1 
ATOM   20981 C CE2 . TYR G  1 266  ? 238.228 202.591 177.215 1.00 49.30  ? 269  TYR C CE2 1 
ATOM   20982 C CZ  . TYR G  1 266  ? 239.576 202.612 177.467 1.00 49.30  ? 269  TYR C CZ  1 
ATOM   20983 O OH  . TYR G  1 266  ? 240.459 202.702 176.420 1.00 49.30  ? 269  TYR C OH  1 
ATOM   20984 N N   . LEU G  1 267  ? 234.044 203.633 181.451 1.00 53.25  ? 270  LEU C N   1 
ATOM   20985 C CA  . LEU G  1 267  ? 232.738 203.695 182.089 1.00 53.25  ? 270  LEU C CA  1 
ATOM   20986 C C   . LEU G  1 267  ? 232.042 202.344 181.996 1.00 53.25  ? 270  LEU C C   1 
ATOM   20987 O O   . LEU G  1 267  ? 232.181 201.631 180.999 1.00 53.25  ? 270  LEU C O   1 
ATOM   20988 C CB  . LEU G  1 267  ? 231.861 204.767 181.438 1.00 53.25  ? 270  LEU C CB  1 
ATOM   20989 C CG  . LEU G  1 267  ? 232.051 206.216 181.880 1.00 53.25  ? 270  LEU C CG  1 
ATOM   20990 C CD1 . LEU G  1 267  ? 233.234 206.842 181.175 1.00 53.25  ? 270  LEU C CD1 1 
ATOM   20991 C CD2 . LEU G  1 267  ? 230.794 207.006 181.599 1.00 53.25  ? 270  LEU C CD2 1 
ATOM   20992 N N   . GLN G  1 268  ? 231.292 202.004 183.034 1.00 58.61  ? 271  GLN C N   1 
ATOM   20993 C CA  . GLN G  1 268  ? 230.589 200.736 183.135 1.00 58.61  ? 271  GLN C CA  1 
ATOM   20994 C C   . GLN G  1 268  ? 229.187 200.991 183.662 1.00 58.61  ? 271  GLN C C   1 
ATOM   20995 O O   . GLN G  1 268  ? 228.939 202.013 184.310 1.00 58.61  ? 271  GLN C O   1 
ATOM   20996 C CB  . GLN G  1 268  ? 231.337 199.764 184.054 1.00 58.61  ? 271  GLN C CB  1 
ATOM   20997 C CG  . GLN G  1 268  ? 232.689 199.348 183.516 1.00 58.61  ? 271  GLN C CG  1 
ATOM   20998 C CD  . GLN G  1 268  ? 233.528 198.631 184.545 1.00 58.61  ? 271  GLN C CD  1 
ATOM   20999 O OE1 . GLN G  1 268  ? 233.105 198.444 185.684 1.00 58.61  ? 271  GLN C OE1 1 
ATOM   21000 N NE2 . GLN G  1 268  ? 234.729 198.230 184.152 1.00 58.61  ? 271  GLN C NE2 1 
ATOM   21001 N N   . PRO G  1 269  ? 228.242 200.091 183.383 1.00 59.29  ? 272  PRO C N   1 
ATOM   21002 C CA  . PRO G  1 269  ? 226.865 200.282 183.868 1.00 59.29  ? 272  PRO C CA  1 
ATOM   21003 C C   . PRO G  1 269  ? 226.778 200.042 185.368 1.00 59.29  ? 272  PRO C C   1 
ATOM   21004 O O   . PRO G  1 269  ? 227.164 198.981 185.861 1.00 59.29  ? 272  PRO C O   1 
ATOM   21005 C CB  . PRO G  1 269  ? 226.061 199.237 183.083 1.00 59.29  ? 272  PRO C CB  1 
ATOM   21006 C CG  . PRO G  1 269  ? 226.963 198.776 181.984 1.00 59.29  ? 272  PRO C CG  1 
ATOM   21007 C CD  . PRO G  1 269  ? 228.350 198.924 182.496 1.00 59.29  ? 272  PRO C CD  1 
ATOM   21008 N N   . ARG G  1 270  ? 226.262 201.033 186.095 1.00 64.62  ? 273  ARG C N   1 
ATOM   21009 C CA  . ARG G  1 270  ? 226.149 200.962 187.542 1.00 64.62  ? 273  ARG C CA  1 
ATOM   21010 C C   . ARG G  1 270  ? 224.851 201.630 187.976 1.00 64.62  ? 273  ARG C C   1 
ATOM   21011 O O   . ARG G  1 270  ? 224.082 202.149 187.156 1.00 64.62  ? 273  ARG C O   1 
ATOM   21012 C CB  . ARG G  1 270  ? 227.347 201.625 188.230 1.00 64.62  ? 273  ARG C CB  1 
ATOM   21013 C CG  . ARG G  1 270  ? 228.693 201.051 187.844 1.00 64.62  ? 273  ARG C CG  1 
ATOM   21014 C CD  . ARG G  1 270  ? 228.982 199.789 188.617 1.00 64.62  ? 273  ARG C CD  1 
ATOM   21015 N NE  . ARG G  1 270  ? 229.440 200.091 189.965 1.00 64.62  ? 273  ARG C NE  1 
ATOM   21016 C CZ  . ARG G  1 270  ? 230.625 199.741 190.445 1.00 64.62  ? 273  ARG C CZ  1 
ATOM   21017 N NH1 . ARG G  1 270  ? 231.495 199.068 189.711 1.00 64.62  ? 273  ARG C NH1 1 
ATOM   21018 N NH2 . ARG G  1 270  ? 230.944 200.075 191.692 1.00 64.62  ? 273  ARG C NH2 1 
ATOM   21019 N N   . THR G  1 271  ? 224.614 201.606 189.285 1.00 64.47  ? 274  THR C N   1 
ATOM   21020 C CA  . THR G  1 271  ? 223.458 202.229 189.912 1.00 64.47  ? 274  THR C CA  1 
ATOM   21021 C C   . THR G  1 271  ? 223.946 203.179 190.994 1.00 64.47  ? 274  THR C C   1 
ATOM   21022 O O   . THR G  1 271  ? 224.735 202.783 191.857 1.00 64.47  ? 274  THR C O   1 
ATOM   21023 C CB  . THR G  1 271  ? 222.528 201.178 190.516 1.00 64.47  ? 274  THR C CB  1 
ATOM   21024 O OG1 . THR G  1 271  ? 221.880 200.451 189.467 1.00 64.47  ? 274  THR C OG1 1 
ATOM   21025 C CG2 . THR G  1 271  ? 221.481 201.833 191.396 1.00 64.47  ? 274  THR C CG2 1 
ATOM   21026 N N   . PHE G  1 272  ? 223.474 204.418 190.956 1.00 64.61  ? 275  PHE C N   1 
ATOM   21027 C CA  . PHE G  1 272  ? 223.939 205.459 191.860 1.00 64.61  ? 275  PHE C CA  1 
ATOM   21028 C C   . PHE G  1 272  ? 222.767 206.022 192.655 1.00 64.61  ? 275  PHE C C   1 
ATOM   21029 O O   . PHE G  1 272  ? 221.600 205.809 192.322 1.00 64.61  ? 275  PHE C O   1 
ATOM   21030 C CB  . PHE G  1 272  ? 224.644 206.571 191.084 1.00 64.61  ? 275  PHE C CB  1 
ATOM   21031 C CG  . PHE G  1 272  ? 226.111 206.340 190.894 1.00 64.61  ? 275  PHE C CG  1 
ATOM   21032 C CD1 . PHE G  1 272  ? 226.561 205.318 190.080 1.00 64.61  ? 275  PHE C CD1 1 
ATOM   21033 C CD2 . PHE G  1 272  ? 227.040 207.140 191.530 1.00 64.61  ? 275  PHE C CD2 1 
ATOM   21034 C CE1 . PHE G  1 272  ? 227.910 205.100 189.904 1.00 64.61  ? 275  PHE C CE1 1 
ATOM   21035 C CE2 . PHE G  1 272  ? 228.390 206.925 191.355 1.00 64.61  ? 275  PHE C CE2 1 
ATOM   21036 C CZ  . PHE G  1 272  ? 228.824 205.904 190.540 1.00 64.61  ? 275  PHE C CZ  1 
ATOM   21037 N N   . LEU G  1 273  ? 223.091 206.750 193.721 1.00 66.40  ? 276  LEU C N   1 
ATOM   21038 C CA  . LEU G  1 273  ? 222.080 207.451 194.506 1.00 66.40  ? 276  LEU C CA  1 
ATOM   21039 C C   . LEU G  1 273  ? 222.582 208.864 194.757 1.00 66.40  ? 276  LEU C C   1 
ATOM   21040 O O   . LEU G  1 273  ? 223.715 209.039 195.217 1.00 66.40  ? 276  LEU C O   1 
ATOM   21041 C CB  . LEU G  1 273  ? 221.801 206.714 195.816 1.00 66.40  ? 276  LEU C CB  1 
ATOM   21042 C CG  . LEU G  1 273  ? 220.657 207.166 196.719 1.00 66.40  ? 276  LEU C CG  1 
ATOM   21043 C CD1 . LEU G  1 273  ? 220.129 205.982 197.493 1.00 66.40  ? 276  LEU C CD1 1 
ATOM   21044 C CD2 . LEU G  1 273  ? 221.126 208.231 197.684 1.00 66.40  ? 276  LEU C CD2 1 
ATOM   21045 N N   . LEU G  1 274  ? 221.742 209.858 194.469 1.00 64.37  ? 277  LEU C N   1 
ATOM   21046 C CA  . LEU G  1 274  ? 222.172 211.245 194.362 1.00 64.37  ? 277  LEU C CA  1 
ATOM   21047 C C   . LEU G  1 274  ? 221.592 212.093 195.494 1.00 64.37  ? 277  LEU C C   1 
ATOM   21048 O O   . LEU G  1 274  ? 220.710 211.666 196.239 1.00 64.37  ? 277  LEU C O   1 
ATOM   21049 C CB  . LEU G  1 274  ? 221.768 211.822 193.003 1.00 64.37  ? 277  LEU C CB  1 
ATOM   21050 C CG  . LEU G  1 274  ? 222.690 211.520 191.817 1.00 64.37  ? 277  LEU C CG  1 
ATOM   21051 C CD1 . LEU G  1 274  ? 224.056 212.132 192.031 1.00 64.37  ? 277  LEU C CD1 1 
ATOM   21052 C CD2 . LEU G  1 274  ? 222.803 210.039 191.516 1.00 64.37  ? 277  LEU C CD2 1 
ATOM   21053 N N   . LYS G  1 275  ? 222.110 213.315 195.618 1.00 67.86  ? 278  LYS C N   1 
ATOM   21054 C CA  . LYS G  1 275  ? 221.834 214.182 196.765 1.00 67.86  ? 278  LYS C CA  1 
ATOM   21055 C C   . LYS G  1 275  ? 221.586 215.631 196.337 1.00 67.86  ? 278  LYS C C   1 
ATOM   21056 O O   . LYS G  1 275  ? 222.254 216.554 196.803 1.00 67.86  ? 278  LYS C O   1 
ATOM   21057 C CB  . LYS G  1 275  ? 222.974 214.101 197.777 1.00 67.86  ? 278  LYS C CB  1 
ATOM   21058 C CG  . LYS G  1 275  ? 222.678 214.734 199.128 1.00 67.86  ? 278  LYS C CG  1 
ATOM   21059 C CD  . LYS G  1 275  ? 221.533 214.056 199.837 1.00 67.86  ? 278  LYS C CD  1 
ATOM   21060 C CE  . LYS G  1 275  ? 221.143 214.842 201.072 1.00 67.86  ? 278  LYS C CE  1 
ATOM   21061 N NZ  . LYS G  1 275  ? 222.309 215.047 201.974 1.00 67.86  ? 278  LYS C NZ  1 
ATOM   21062 N N   . TYR G  1 276  ? 220.662 215.847 195.400 1.00 69.80  ? 279  TYR C N   1 
ATOM   21063 C CA  . TYR G  1 276  ? 220.262 217.207 195.037 1.00 69.80  ? 279  TYR C CA  1 
ATOM   21064 C C   . TYR G  1 276  ? 219.979 218.035 196.285 1.00 69.80  ? 279  TYR C C   1 
ATOM   21065 O O   . TYR G  1 276  ? 219.074 217.714 197.058 1.00 69.80  ? 279  TYR C O   1 
ATOM   21066 C CB  . TYR G  1 276  ? 219.017 217.172 194.154 1.00 69.80  ? 279  TYR C CB  1 
ATOM   21067 C CG  . TYR G  1 276  ? 219.167 216.450 192.840 1.00 69.80  ? 279  TYR C CG  1 
ATOM   21068 C CD1 . TYR G  1 276  ? 219.043 215.075 192.764 1.00 69.80  ? 279  TYR C CD1 1 
ATOM   21069 C CD2 . TYR G  1 276  ? 219.388 217.151 191.668 1.00 69.80  ? 279  TYR C CD2 1 
ATOM   21070 C CE1 . TYR G  1 276  ? 219.162 214.416 191.561 1.00 69.80  ? 279  TYR C CE1 1 
ATOM   21071 C CE2 . TYR G  1 276  ? 219.507 216.500 190.460 1.00 69.80  ? 279  TYR C CE2 1 
ATOM   21072 C CZ  . TYR G  1 276  ? 219.393 215.134 190.413 1.00 69.80  ? 279  TYR C CZ  1 
ATOM   21073 O OH  . TYR G  1 276  ? 219.512 214.483 189.210 1.00 69.80  ? 279  TYR C OH  1 
ATOM   21074 N N   . ASN G  1 277  ? 220.756 219.102 196.488 1.00 81.21  ? 280  ASN C N   1 
ATOM   21075 C CA  . ASN G  1 277  ? 220.717 219.790 197.774 1.00 81.21  ? 280  ASN C CA  1 
ATOM   21076 C C   . ASN G  1 277  ? 219.593 220.810 197.910 1.00 81.21  ? 280  ASN C C   1 
ATOM   21077 O O   . ASN G  1 277  ? 218.627 220.572 198.640 1.00 81.21  ? 280  ASN C O   1 
ATOM   21078 C CB  . ASN G  1 277  ? 222.052 220.495 198.014 1.00 81.21  ? 280  ASN C CB  1 
ATOM   21079 C CG  . ASN G  1 277  ? 222.289 220.816 199.473 1.00 81.21  ? 280  ASN C CG  1 
ATOM   21080 O OD1 . ASN G  1 277  ? 221.358 220.831 200.278 1.00 81.21  ? 280  ASN C OD1 1 
ATOM   21081 N ND2 . ASN G  1 277  ? 223.541 221.080 199.823 1.00 81.21  ? 280  ASN C ND2 1 
ATOM   21082 N N   . GLU G  1 278  ? 219.701 221.943 197.217 1.00 89.30  ? 281  GLU C N   1 
ATOM   21083 C CA  . GLU G  1 278  ? 218.676 222.979 197.268 1.00 89.30  ? 281  GLU C CA  1 
ATOM   21084 C C   . GLU G  1 278  ? 218.425 223.657 195.933 1.00 89.30  ? 281  GLU C C   1 
ATOM   21085 O O   . GLU G  1 278  ? 217.406 224.341 195.786 1.00 89.30  ? 281  GLU C O   1 
ATOM   21086 C CB  . GLU G  1 278  ? 219.037 224.049 198.306 1.00 89.30  ? 281  GLU C CB  1 
ATOM   21087 C CG  . GLU G  1 278  ? 218.973 223.580 199.748 1.00 89.30  ? 281  GLU C CG  1 
ATOM   21088 C CD  . GLU G  1 278  ? 219.790 224.453 200.678 1.00 89.30  ? 281  GLU C CD  1 
ATOM   21089 O OE1 . GLU G  1 278  ? 220.324 225.482 200.214 1.00 89.30  ? 281  GLU C OE1 1 
ATOM   21090 O OE2 . GLU G  1 278  ? 219.898 224.109 201.874 1.00 89.30  ? 281  GLU C OE2 1 
ATOM   21091 N N   . ASN G  1 279  ? 219.324 223.507 194.965 1.00 91.36  ? 282  ASN C N   1 
ATOM   21092 C CA  . ASN G  1 279  ? 219.204 224.225 193.704 1.00 91.36  ? 282  ASN C CA  1 
ATOM   21093 C C   . ASN G  1 279  ? 219.557 223.309 192.542 1.00 91.36  ? 282  ASN C C   1 
ATOM   21094 O O   . ASN G  1 279  ? 220.039 223.761 191.499 1.00 91.36  ? 282  ASN C O   1 
ATOM   21095 C CB  . ASN G  1 279  ? 220.092 225.471 193.682 1.00 91.36  ? 282  ASN C CB  1 
ATOM   21096 C CG  . ASN G  1 279  ? 219.982 226.296 194.946 1.00 91.36  ? 282  ASN C CG  1 
ATOM   21097 O OD1 . ASN G  1 279  ? 218.902 226.765 195.300 1.00 91.36  ? 282  ASN C OD1 1 
ATOM   21098 N ND2 . ASN G  1 279  ? 221.104 226.488 195.630 1.00 91.36  ? 282  ASN C ND2 1 
ATOM   21099 N N   . GLY G  1 280  ? 219.318 222.014 192.708 1.00 82.80  ? 283  GLY C N   1 
ATOM   21100 C CA  . GLY G  1 280  ? 219.728 221.058 191.704 1.00 82.80  ? 283  GLY C CA  1 
ATOM   21101 C C   . GLY G  1 280  ? 221.232 220.899 191.685 1.00 82.80  ? 283  GLY C C   1 
ATOM   21102 O O   . GLY G  1 280  ? 221.804 220.423 190.701 1.00 82.80  ? 283  GLY C O   1 
ATOM   21103 N N   . THR G  1 281  ? 221.885 221.302 192.771 1.00 77.81  ? 284  THR C N   1 
ATOM   21104 C CA  . THR G  1 281  ? 223.330 221.169 192.907 1.00 77.81  ? 284  THR C CA  1 
ATOM   21105 C C   . THR G  1 281  ? 223.627 219.849 193.603 1.00 77.81  ? 284  THR C C   1 
ATOM   21106 O O   . THR G  1 281  ? 223.329 219.685 194.790 1.00 77.81  ? 284  THR C O   1 
ATOM   21107 C CB  . THR G  1 281  ? 223.914 222.340 193.690 1.00 77.81  ? 284  THR C CB  1 
ATOM   21108 O OG1 . THR G  1 281  ? 223.192 222.499 194.917 1.00 77.81  ? 284  THR C OG1 1 
ATOM   21109 C CG2 . THR G  1 281  ? 223.824 223.620 192.879 1.00 77.81  ? 284  THR C CG2 1 
ATOM   21110 N N   . ILE G  1 282  ? 224.213 218.908 192.866 1.00 64.89  ? 285  ILE C N   1 
ATOM   21111 C CA  . ILE G  1 282  ? 224.576 217.624 193.446 1.00 64.89  ? 285  ILE C CA  1 
ATOM   21112 C C   . ILE G  1 282  ? 225.738 217.819 194.408 1.00 64.89  ? 285  ILE C C   1 
ATOM   21113 O O   . ILE G  1 282  ? 226.829 218.246 194.011 1.00 64.89  ? 285  ILE C O   1 
ATOM   21114 C CB  . ILE G  1 282  ? 224.933 216.622 192.342 1.00 64.89  ? 285  ILE C CB  1 
ATOM   21115 C CG1 . ILE G  1 282  ? 223.688 216.253 191.543 1.00 64.89  ? 285  ILE C CG1 1 
ATOM   21116 C CG2 . ILE G  1 282  ? 225.573 215.390 192.937 1.00 64.89  ? 285  ILE C CG2 1 
ATOM   21117 C CD1 . ILE G  1 282  ? 223.948 215.237 190.474 1.00 64.89  ? 285  ILE C CD1 1 
ATOM   21118 N N   . THR G  1 283  ? 225.510 217.508 195.681 1.00 69.95  ? 286  THR C N   1 
ATOM   21119 C CA  . THR G  1 283  ? 226.534 217.663 196.700 1.00 69.95  ? 286  THR C CA  1 
ATOM   21120 C C   . THR G  1 283  ? 227.055 216.350 197.259 1.00 69.95  ? 286  THR C C   1 
ATOM   21121 O O   . THR G  1 283  ? 228.103 216.357 197.912 1.00 69.95  ? 286  THR C O   1 
ATOM   21122 C CB  . THR G  1 283  ? 226.014 218.518 197.865 1.00 69.95  ? 286  THR C CB  1 
ATOM   21123 O OG1 . THR G  1 283  ? 227.093 218.818 198.757 1.00 69.95  ? 286  THR C OG1 1 
ATOM   21124 C CG2 . THR G  1 283  ? 224.929 217.777 198.626 1.00 69.95  ? 286  THR C CG2 1 
ATOM   21125 N N   . ASP G  1 284  ? 226.366 215.237 197.029 1.00 70.72  ? 287  ASP C N   1 
ATOM   21126 C CA  . ASP G  1 284  ? 226.835 213.937 197.482 1.00 70.72  ? 287  ASP C CA  1 
ATOM   21127 C C   . ASP G  1 284  ? 226.295 212.873 196.541 1.00 70.72  ? 287  ASP C C   1 
ATOM   21128 O O   . ASP G  1 284  ? 225.305 213.083 195.840 1.00 70.72  ? 287  ASP C O   1 
ATOM   21129 C CB  . ASP G  1 284  ? 226.407 213.649 198.924 1.00 70.72  ? 287  ASP C CB  1 
ATOM   21130 C CG  . ASP G  1 284  ? 227.384 214.197 199.942 1.00 70.72  ? 287  ASP C CG  1 
ATOM   21131 O OD1 . ASP G  1 284  ? 228.602 214.160 199.677 1.00 70.72  ? 287  ASP C OD1 1 
ATOM   21132 O OD2 . ASP G  1 284  ? 226.935 214.661 201.011 1.00 70.72  ? 287  ASP C OD2 1 
ATOM   21133 N N   . ALA G  1 285  ? 226.966 211.728 196.526 1.00 62.54  ? 288  ALA C N   1 
ATOM   21134 C CA  . ALA G  1 285  ? 226.515 210.602 195.724 1.00 62.54  ? 288  ALA C CA  1 
ATOM   21135 C C   . ALA G  1 285  ? 227.122 209.333 196.294 1.00 62.54  ? 288  ALA C C   1 
ATOM   21136 O O   . ALA G  1 285  ? 228.225 209.347 196.845 1.00 62.54  ? 288  ALA C O   1 
ATOM   21137 C CB  . ALA G  1 285  ? 226.892 210.769 194.250 1.00 62.54  ? 288  ALA C CB  1 
ATOM   21138 N N   . VAL G  1 286  ? 226.388 208.234 196.160 1.00 65.07  ? 289  VAL C N   1 
ATOM   21139 C CA  . VAL G  1 286  ? 226.851 206.946 196.663 1.00 65.07  ? 289  VAL C CA  1 
ATOM   21140 C C   . VAL G  1 286  ? 226.658 205.887 195.586 1.00 65.07  ? 289  VAL C C   1 
ATOM   21141 O O   . VAL G  1 286  ? 225.642 205.872 194.881 1.00 65.07  ? 289  VAL C O   1 
ATOM   21142 C CB  . VAL G  1 286  ? 226.142 206.555 197.976 1.00 65.07  ? 289  VAL C CB  1 
ATOM   21143 C CG1 . VAL G  1 286  ? 224.659 206.416 197.768 1.00 65.07  ? 289  VAL C CG1 1 
ATOM   21144 C CG2 . VAL G  1 286  ? 226.727 205.275 198.536 1.00 65.07  ? 289  VAL C CG2 1 
ATOM   21145 N N   . ASP G  1 287  ? 227.653 205.013 195.452 1.00 66.83  ? 290  ASP C N   1 
ATOM   21146 C CA  . ASP G  1 287  ? 227.654 203.934 194.475 1.00 66.83  ? 290  ASP C CA  1 
ATOM   21147 C C   . ASP G  1 287  ? 227.155 202.662 195.141 1.00 66.83  ? 290  ASP C C   1 
ATOM   21148 O O   . ASP G  1 287  ? 227.636 202.290 196.215 1.00 66.83  ? 290  ASP C O   1 
ATOM   21149 C CB  . ASP G  1 287  ? 229.057 203.725 193.907 1.00 66.83  ? 290  ASP C CB  1 
ATOM   21150 C CG  . ASP G  1 287  ? 229.156 202.496 193.035 1.00 66.83  ? 290  ASP C CG  1 
ATOM   21151 O OD1 . ASP G  1 287  ? 228.917 202.610 191.816 1.00 66.83  ? 290  ASP C OD1 1 
ATOM   21152 O OD2 . ASP G  1 287  ? 229.480 201.415 193.568 1.00 66.83  ? 290  ASP C OD2 1 
ATOM   21153 N N   . CYS G  1 288  ? 226.205 201.990 194.496 1.00 68.17  ? 291  CYS C N   1 
ATOM   21154 C CA  . CYS G  1 288  ? 225.431 200.934 195.129 1.00 68.17  ? 291  CYS C CA  1 
ATOM   21155 C C   . CYS G  1 288  ? 225.979 199.539 194.857 1.00 68.17  ? 291  CYS C C   1 
ATOM   21156 O O   . CYS G  1 288  ? 225.237 198.560 194.985 1.00 68.17  ? 291  CYS C O   1 
ATOM   21157 C CB  . CYS G  1 288  ? 223.975 201.015 194.669 1.00 68.17  ? 291  CYS C CB  1 
ATOM   21158 S SG  . CYS G  1 288  ? 223.150 202.560 195.107 1.00 68.17  ? 291  CYS C SG  1 
ATOM   21159 N N   . ALA G  1 289  ? 227.250 199.418 194.471 1.00 67.56  ? 292  ALA C N   1 
ATOM   21160 C CA  . ALA G  1 289  ? 227.793 198.097 194.179 1.00 67.56  ? 292  ALA C CA  1 
ATOM   21161 C C   . ALA G  1 289  ? 229.238 197.932 194.638 1.00 67.56  ? 292  ALA C C   1 
ATOM   21162 O O   . ALA G  1 289  ? 229.914 197.001 194.187 1.00 67.56  ? 292  ALA C O   1 
ATOM   21163 C CB  . ALA G  1 289  ? 227.700 197.794 192.683 1.00 67.56  ? 292  ALA C CB  1 
ATOM   21164 N N   . LEU G  1 290  ? 229.732 198.801 195.517 1.00 67.11  ? 293  LEU C N   1 
ATOM   21165 C CA  . LEU G  1 290  ? 231.139 198.787 195.902 1.00 67.11  ? 293  LEU C CA  1 
ATOM   21166 C C   . LEU G  1 290  ? 231.377 197.962 197.163 1.00 67.11  ? 293  LEU C C   1 
ATOM   21167 O O   . LEU G  1 290  ? 232.154 197.004 197.143 1.00 67.11  ? 293  LEU C O   1 
ATOM   21168 C CB  . LEU G  1 290  ? 231.638 200.226 196.087 1.00 67.11  ? 293  LEU C CB  1 
ATOM   21169 C CG  . LEU G  1 290  ? 233.139 200.478 196.233 1.00 67.11  ? 293  LEU C CG  1 
ATOM   21170 C CD1 . LEU G  1 290  ? 233.468 201.862 195.713 1.00 67.11  ? 293  LEU C CD1 1 
ATOM   21171 C CD2 . LEU G  1 290  ? 233.610 200.338 197.668 1.00 67.11  ? 293  LEU C CD2 1 
ATOM   21172 N N   . ASP G  1 291  ? 230.727 198.316 198.261 1.00 71.10  ? 294  ASP C N   1 
ATOM   21173 C CA  . ASP G  1 291  ? 230.911 197.662 199.546 1.00 71.10  ? 294  ASP C CA  1 
ATOM   21174 C C   . ASP G  1 291  ? 229.558 197.319 200.145 1.00 71.10  ? 294  ASP C C   1 
ATOM   21175 O O   . ASP G  1 291  ? 228.536 197.900 199.764 1.00 71.10  ? 294  ASP C O   1 
ATOM   21176 C CB  . ASP G  1 291  ? 231.704 198.555 200.513 1.00 71.10  ? 294  ASP C CB  1 
ATOM   21177 C CG  . ASP G  1 291  ? 231.075 199.921 200.701 1.00 71.10  ? 294  ASP C CG  1 
ATOM   21178 O OD1 . ASP G  1 291  ? 230.033 200.011 201.384 1.00 71.10  ? 294  ASP C OD1 1 
ATOM   21179 O OD2 . ASP G  1 291  ? 231.627 200.910 200.177 1.00 71.10  ? 294  ASP C OD2 1 
ATOM   21180 N N   . PRO G  1 292  ? 229.512 196.363 201.079 1.00 72.61  ? 295  PRO C N   1 
ATOM   21181 C CA  . PRO G  1 292  ? 228.225 196.030 201.713 1.00 72.61  ? 295  PRO C CA  1 
ATOM   21182 C C   . PRO G  1 292  ? 227.547 197.216 202.372 1.00 72.61  ? 295  PRO C C   1 
ATOM   21183 O O   . PRO G  1 292  ? 226.316 197.335 202.313 1.00 72.61  ? 295  PRO C O   1 
ATOM   21184 C CB  . PRO G  1 292  ? 228.615 194.963 202.743 1.00 72.61  ? 295  PRO C CB  1 
ATOM   21185 C CG  . PRO G  1 292  ? 229.868 194.375 202.222 1.00 72.61  ? 295  PRO C CG  1 
ATOM   21186 C CD  . PRO G  1 292  ? 230.594 195.465 201.512 1.00 72.61  ? 295  PRO C CD  1 
ATOM   21187 N N   . LEU G  1 293  ? 228.319 198.102 203.003 1.00 63.99  ? 296  LEU C N   1 
ATOM   21188 C CA  . LEU G  1 293  ? 227.725 199.281 203.620 1.00 63.99  ? 296  LEU C CA  1 
ATOM   21189 C C   . LEU G  1 293  ? 227.026 200.142 202.580 1.00 63.99  ? 296  LEU C C   1 
ATOM   21190 O O   . LEU G  1 293  ? 225.938 200.674 202.829 1.00 63.99  ? 296  LEU C O   1 
ATOM   21191 C CB  . LEU G  1 293  ? 228.797 200.084 204.353 1.00 63.99  ? 296  LEU C CB  1 
ATOM   21192 C CG  . LEU G  1 293  ? 228.312 201.304 205.131 1.00 63.99  ? 296  LEU C CG  1 
ATOM   21193 C CD1 . LEU G  1 293  ? 227.135 200.937 206.008 1.00 63.99  ? 296  LEU C CD1 1 
ATOM   21194 C CD2 . LEU G  1 293  ? 229.441 201.878 205.962 1.00 63.99  ? 296  LEU C CD2 1 
ATOM   21195 N N   . SER G  1 294  ? 227.635 200.286 201.403 1.00 65.38  ? 297  SER C N   1 
ATOM   21196 C CA  . SER G  1 294  ? 226.989 201.024 200.327 1.00 65.38  ? 297  SER C CA  1 
ATOM   21197 C C   . SER G  1 294  ? 225.716 200.326 199.872 1.00 65.38  ? 297  SER C C   1 
ATOM   21198 O O   . SER G  1 294  ? 224.718 200.982 199.555 1.00 65.38  ? 297  SER C O   1 
ATOM   21199 C CB  . SER G  1 294  ? 227.956 201.199 199.161 1.00 65.38  ? 297  SER C CB  1 
ATOM   21200 O OG  . SER G  1 294  ? 228.970 202.133 199.487 1.00 65.38  ? 297  SER C OG  1 
ATOM   21201 N N   . GLU G  1 295  ? 225.727 198.994 199.838 1.00 67.32  ? 298  GLU C N   1 
ATOM   21202 C CA  . GLU G  1 295  ? 224.521 198.261 199.469 1.00 67.32  ? 298  GLU C CA  1 
ATOM   21203 C C   . GLU G  1 295  ? 223.387 198.546 200.445 1.00 67.32  ? 298  GLU C C   1 
ATOM   21204 O O   . GLU G  1 295  ? 222.244 198.782 200.036 1.00 67.32  ? 298  GLU C O   1 
ATOM   21205 C CB  . GLU G  1 295  ? 224.817 196.765 199.410 1.00 67.32  ? 298  GLU C CB  1 
ATOM   21206 C CG  . GLU G  1 295  ? 223.629 195.929 198.994 1.00 67.32  ? 298  GLU C CG  1 
ATOM   21207 C CD  . GLU G  1 295  ? 223.187 196.212 197.576 1.00 67.32  ? 298  GLU C CD  1 
ATOM   21208 O OE1 . GLU G  1 295  ? 224.029 196.650 196.767 1.00 67.32  ? 298  GLU C OE1 1 
ATOM   21209 O OE2 . GLU G  1 295  ? 221.996 196.002 197.270 1.00 67.32  ? 298  GLU C OE2 1 
ATOM   21210 N N   . THR G  1 296  ? 223.686 198.529 201.745 1.00 65.28  ? 299  THR C N   1 
ATOM   21211 C CA  . THR G  1 296  ? 222.655 198.847 202.729 1.00 65.28  ? 299  THR C CA  1 
ATOM   21212 C C   . THR G  1 296  ? 222.173 200.281 202.571 1.00 65.28  ? 299  THR C C   1 
ATOM   21213 O O   . THR G  1 296  ? 220.965 200.539 202.582 1.00 65.28  ? 299  THR C O   1 
ATOM   21214 C CB  . THR G  1 296  ? 223.175 198.619 204.144 1.00 65.28  ? 299  THR C CB  1 
ATOM   21215 O OG1 . THR G  1 296  ? 224.321 199.445 204.370 1.00 65.28  ? 299  THR C OG1 1 
ATOM   21216 C CG2 . THR G  1 296  ? 223.563 197.176 204.328 1.00 65.28  ? 299  THR C CG2 1 
ATOM   21217 N N   . LYS G  1 297  ? 223.099 201.227 202.404 1.00 65.26  ? 300  LYS C N   1 
ATOM   21218 C CA  . LYS G  1 297  ? 222.705 202.618 202.217 1.00 65.26  ? 300  LYS C CA  1 
ATOM   21219 C C   . LYS G  1 297  ? 221.871 202.809 200.962 1.00 65.26  ? 300  LYS C C   1 
ATOM   21220 O O   . LYS G  1 297  ? 221.114 203.780 200.875 1.00 65.26  ? 300  LYS C O   1 
ATOM   21221 C CB  . LYS G  1 297  ? 223.940 203.514 202.159 1.00 65.26  ? 300  LYS C CB  1 
ATOM   21222 C CG  . LYS G  1 297  ? 224.582 203.751 203.506 1.00 65.26  ? 300  LYS C CG  1 
ATOM   21223 C CD  . LYS G  1 297  ? 226.051 204.094 203.368 1.00 65.26  ? 300  LYS C CD  1 
ATOM   21224 C CE  . LYS G  1 297  ? 226.247 205.488 202.814 1.00 65.26  ? 300  LYS C CE  1 
ATOM   21225 N NZ  . LYS G  1 297  ? 227.677 205.894 202.871 1.00 65.26  ? 300  LYS C NZ  1 
ATOM   21226 N N   . CYS G  1 298  ? 221.998 201.913 199.988 1.00 65.24  ? 301  CYS C N   1 
ATOM   21227 C CA  . CYS G  1 298  ? 221.196 201.991 198.778 1.00 65.24  ? 301  CYS C CA  1 
ATOM   21228 C C   . CYS G  1 298  ? 219.848 201.296 198.900 1.00 65.24  ? 301  CYS C C   1 
ATOM   21229 O O   . CYS G  1 298  ? 218.908 201.684 198.199 1.00 65.24  ? 301  CYS C O   1 
ATOM   21230 C CB  . CYS G  1 298  ? 221.961 201.389 197.600 1.00 65.24  ? 301  CYS C CB  1 
ATOM   21231 S SG  . CYS G  1 298  ? 221.422 201.979 195.993 1.00 65.24  ? 301  CYS C SG  1 
ATOM   21232 N N   . THR G  1 299  ? 219.732 200.273 199.750 1.00 67.33  ? 302  THR C N   1 
ATOM   21233 C CA  . THR G  1 299  ? 218.445 199.603 199.924 1.00 67.33  ? 302  THR C CA  1 
ATOM   21234 C C   . THR G  1 299  ? 217.399 200.569 200.464 1.00 67.33  ? 302  THR C C   1 
ATOM   21235 O O   . THR G  1 299  ? 216.411 200.878 199.790 1.00 67.33  ? 302  THR C O   1 
ATOM   21236 C CB  . THR G  1 299  ? 218.589 198.400 200.853 1.00 67.33  ? 302  THR C CB  1 
ATOM   21237 O OG1 . THR G  1 299  ? 219.391 198.763 201.983 1.00 67.33  ? 302  THR C OG1 1 
ATOM   21238 C CG2 . THR G  1 299  ? 219.235 197.239 200.121 1.00 67.33  ? 302  THR C CG2 1 
ATOM   21239 N N   . LEU G  1 300  ? 217.605 201.061 201.681 1.00 64.18  ? 303  LEU C N   1 
ATOM   21240 C CA  . LEU G  1 300  ? 216.775 202.125 202.225 1.00 64.18  ? 303  LEU C CA  1 
ATOM   21241 C C   . LEU G  1 300  ? 217.414 203.462 201.879 1.00 64.18  ? 303  LEU C C   1 
ATOM   21242 O O   . LEU G  1 300  ? 218.615 203.657 202.087 1.00 64.18  ? 303  LEU C O   1 
ATOM   21243 C CB  . LEU G  1 300  ? 216.596 201.976 203.738 1.00 64.18  ? 303  LEU C CB  1 
ATOM   21244 C CG  . LEU G  1 300  ? 217.737 202.267 204.715 1.00 64.18  ? 303  LEU C CG  1 
ATOM   21245 C CD1 . LEU G  1 300  ? 217.192 202.427 206.118 1.00 64.18  ? 303  LEU C CD1 1 
ATOM   21246 C CD2 . LEU G  1 300  ? 218.754 201.154 204.694 1.00 64.18  ? 303  LEU C CD2 1 
ATOM   21247 N N   . LYS G  1 301  ? 216.614 204.377 201.341 1.00 67.56  ? 304  LYS C N   1 
ATOM   21248 C CA  . LYS G  1 301  ? 217.160 205.614 200.802 1.00 67.56  ? 304  LYS C CA  1 
ATOM   21249 C C   . LYS G  1 301  ? 217.608 206.547 201.916 1.00 67.56  ? 304  LYS C C   1 
ATOM   21250 O O   . LYS G  1 301  ? 216.844 207.408 202.360 1.00 67.56  ? 304  LYS C O   1 
ATOM   21251 C CB  . LYS G  1 301  ? 216.130 206.310 199.913 1.00 67.56  ? 304  LYS C CB  1 
ATOM   21252 C CG  . LYS G  1 301  ? 216.212 205.920 198.452 1.00 67.56  ? 304  LYS C CG  1 
ATOM   21253 C CD  . LYS G  1 301  ? 215.576 204.568 198.202 1.00 67.56  ? 304  LYS C CD  1 
ATOM   21254 C CE  . LYS G  1 301  ? 215.582 204.229 196.723 1.00 67.56  ? 304  LYS C CE  1 
ATOM   21255 N NZ  . LYS G  1 301  ? 215.043 202.867 196.469 1.00 67.56  ? 304  LYS C NZ  1 
ATOM   21256 N N   . SER G  1 302  ? 218.846 206.384 202.372 1.00 64.91  ? 305  SER C N   1 
ATOM   21257 C CA  . SER G  1 302  ? 219.396 207.257 203.396 1.00 64.91  ? 305  SER C CA  1 
ATOM   21258 C C   . SER G  1 302  ? 220.912 207.223 203.311 1.00 64.91  ? 305  SER C C   1 
ATOM   21259 O O   . SER G  1 302  ? 221.499 206.316 202.719 1.00 64.91  ? 305  SER C O   1 
ATOM   21260 C CB  . SER G  1 302  ? 218.934 206.851 204.796 1.00 64.91  ? 305  SER C CB  1 
ATOM   21261 O OG  . SER G  1 302  ? 219.805 207.381 205.778 1.00 64.91  ? 305  SER C OG  1 
ATOM   21262 N N   . PHE G  1 303  ? 221.536 208.231 203.915 1.00 62.00  ? 306  PHE C N   1 
ATOM   21263 C CA  . PHE G  1 303  ? 222.985 208.314 203.980 1.00 62.00  ? 306  PHE C CA  1 
ATOM   21264 C C   . PHE G  1 303  ? 223.541 207.915 205.337 1.00 62.00  ? 306  PHE C C   1 
ATOM   21265 O O   . PHE G  1 303  ? 224.762 207.807 205.482 1.00 62.00  ? 306  PHE C O   1 
ATOM   21266 C CB  . PHE G  1 303  ? 223.448 209.732 203.638 1.00 62.00  ? 306  PHE C CB  1 
ATOM   21267 C CG  . PHE G  1 303  ? 223.787 209.921 202.193 1.00 62.00  ? 306  PHE C CG  1 
ATOM   21268 C CD1 . PHE G  1 303  ? 222.795 209.907 201.231 1.00 62.00  ? 306  PHE C CD1 1 
ATOM   21269 C CD2 . PHE G  1 303  ? 225.095 210.116 201.795 1.00 62.00  ? 306  PHE C CD2 1 
ATOM   21270 C CE1 . PHE G  1 303  ? 223.103 210.082 199.902 1.00 62.00  ? 306  PHE C CE1 1 
ATOM   21271 C CE2 . PHE G  1 303  ? 225.407 210.291 200.466 1.00 62.00  ? 306  PHE C CE2 1 
ATOM   21272 C CZ  . PHE G  1 303  ? 224.409 210.274 199.518 1.00 62.00  ? 306  PHE C CZ  1 
ATOM   21273 N N   . THR G  1 304  ? 222.684 207.701 206.328 1.00 65.11  ? 307  THR C N   1 
ATOM   21274 C CA  . THR G  1 304  ? 223.105 207.272 207.652 1.00 65.11  ? 307  THR C CA  1 
ATOM   21275 C C   . THR G  1 304  ? 222.290 206.060 208.067 1.00 65.11  ? 307  THR C C   1 
ATOM   21276 O O   . THR G  1 304  ? 221.072 206.024 207.872 1.00 65.11  ? 307  THR C O   1 
ATOM   21277 C CB  . THR G  1 304  ? 222.933 208.386 208.686 1.00 65.11  ? 307  THR C CB  1 
ATOM   21278 O OG1 . THR G  1 304  ? 221.572 208.832 208.684 1.00 65.11  ? 307  THR C OG1 1 
ATOM   21279 C CG2 . THR G  1 304  ? 223.843 209.556 208.363 1.00 65.11  ? 307  THR C CG2 1 
ATOM   21280 N N   . VAL G  1 305  ? 222.965 205.070 208.641 1.00 66.65  ? 308  VAL C N   1 
ATOM   21281 C CA  . VAL G  1 305  ? 222.329 203.850 209.115 1.00 66.65  ? 308  VAL C CA  1 
ATOM   21282 C C   . VAL G  1 305  ? 222.776 203.595 210.546 1.00 66.65  ? 308  VAL C C   1 
ATOM   21283 O O   . VAL G  1 305  ? 223.932 203.850 210.900 1.00 66.65  ? 308  VAL C O   1 
ATOM   21284 C CB  . VAL G  1 305  ? 222.661 202.648 208.209 1.00 66.65  ? 308  VAL C CB  1 
ATOM   21285 C CG1 . VAL G  1 305  ? 222.009 202.820 206.854 1.00 66.65  ? 308  VAL C CG1 1 
ATOM   21286 C CG2 . VAL G  1 305  ? 224.159 202.507 208.049 1.00 66.65  ? 308  VAL C CG2 1 
ATOM   21287 N N   . GLU G  1 306  ? 221.857 203.110 211.371 1.00 64.91  ? 309  GLU C N   1 
ATOM   21288 C CA  . GLU G  1 306  ? 222.137 202.821 212.766 1.00 64.91  ? 309  GLU C CA  1 
ATOM   21289 C C   . GLU G  1 306  ? 222.328 201.319 212.955 1.00 64.91  ? 309  GLU C C   1 
ATOM   21290 O O   . GLU G  1 306  ? 222.332 200.544 211.998 1.00 64.91  ? 309  GLU C O   1 
ATOM   21291 C CB  . GLU G  1 306  ? 221.015 203.354 213.655 1.00 64.91  ? 309  GLU C CB  1 
ATOM   21292 C CG  . GLU G  1 306  ? 219.624 203.057 213.133 1.00 64.91  ? 309  GLU C CG  1 
ATOM   21293 C CD  . GLU G  1 306  ? 219.107 204.137 212.208 1.00 64.91  ? 309  GLU C CD  1 
ATOM   21294 O OE1 . GLU G  1 306  ? 219.930 204.765 211.511 1.00 64.91  ? 309  GLU C OE1 1 
ATOM   21295 O OE2 . GLU G  1 306  ? 217.878 204.356 212.175 1.00 64.91  ? 309  GLU C OE2 1 
ATOM   21296 N N   . LYS G  1 307  ? 222.489 200.908 214.210 1.00 61.17  ? 310  LYS C N   1 
ATOM   21297 C CA  . LYS G  1 307  ? 222.703 199.499 214.510 1.00 61.17  ? 310  LYS C CA  1 
ATOM   21298 C C   . LYS G  1 307  ? 221.527 198.668 214.022 1.00 61.17  ? 310  LYS C C   1 
ATOM   21299 O O   . LYS G  1 307  ? 220.367 199.020 214.250 1.00 61.17  ? 310  LYS C O   1 
ATOM   21300 C CB  . LYS G  1 307  ? 222.896 199.303 216.011 1.00 61.17  ? 310  LYS C CB  1 
ATOM   21301 C CG  . LYS G  1 307  ? 224.232 199.785 216.532 1.00 61.17  ? 310  LYS C CG  1 
ATOM   21302 C CD  . LYS G  1 307  ? 224.623 199.048 217.801 1.00 61.17  ? 310  LYS C CD  1 
ATOM   21303 C CE  . LYS G  1 307  ? 223.469 198.988 218.788 1.00 61.17  ? 310  LYS C CE  1 
ATOM   21304 N NZ  . LYS G  1 307  ? 223.781 198.117 219.955 1.00 61.17  ? 310  LYS C NZ  1 
ATOM   21305 N N   . GLY G  1 308  ? 221.826 197.568 213.344 1.00 54.59  ? 311  GLY C N   1 
ATOM   21306 C CA  . GLY G  1 308  ? 220.768 196.713 212.841 1.00 54.59  ? 311  GLY C CA  1 
ATOM   21307 C C   . GLY G  1 308  ? 221.335 195.550 212.063 1.00 54.59  ? 311  GLY C C   1 
ATOM   21308 O O   . GLY G  1 308  ? 222.552 195.387 211.933 1.00 54.59  ? 311  GLY C O   1 
ATOM   21309 N N   . ILE G  1 309  ? 220.420 194.729 211.555 1.00 51.66  ? 312  ILE C N   1 
ATOM   21310 C CA  . ILE G  1 309  ? 220.757 193.555 210.761 1.00 51.66  ? 312  ILE C CA  1 
ATOM   21311 C C   . ILE G  1 309  ? 220.037 193.651 209.417 1.00 51.66  ? 312  ILE C C   1 
ATOM   21312 O O   . ILE G  1 309  ? 219.593 192.643 208.858 1.00 51.66  ? 312  ILE C O   1 
ATOM   21313 C CB  . ILE G  1 309  ? 220.420 192.262 211.531 1.00 51.66  ? 312  ILE C CB  1 
ATOM   21314 C CG1 . ILE G  1 309  ? 221.031 191.034 210.852 1.00 51.66  ? 312  ILE C CG1 1 
ATOM   21315 C CG2 . ILE G  1 309  ? 218.919 192.127 211.755 1.00 51.66  ? 312  ILE C CG2 1 
ATOM   21316 C CD1 . ILE G  1 309  ? 220.994 189.794 211.695 1.00 51.66  ? 312  ILE C CD1 1 
ATOM   21317 N N   . TYR G  1 310  ? 219.904 194.876 208.906 1.00 53.95  ? 313  TYR C N   1 
ATOM   21318 C CA  . TYR G  1 310  ? 219.146 195.137 207.685 1.00 53.95  ? 313  TYR C CA  1 
ATOM   21319 C C   . TYR G  1 310  ? 219.458 194.127 206.590 1.00 53.95  ? 313  TYR C C   1 
ATOM   21320 O O   . TYR G  1 310  ? 220.608 193.728 206.398 1.00 53.95  ? 313  TYR C O   1 
ATOM   21321 C CB  . TYR G  1 310  ? 219.444 196.545 207.173 1.00 53.95  ? 313  TYR C CB  1 
ATOM   21322 C CG  . TYR G  1 310  ? 219.577 197.578 208.258 1.00 53.95  ? 313  TYR C CG  1 
ATOM   21323 C CD1 . TYR G  1 310  ? 218.469 198.257 208.732 1.00 53.95  ? 313  TYR C CD1 1 
ATOM   21324 C CD2 . TYR G  1 310  ? 220.811 197.877 208.805 1.00 53.95  ? 313  TYR C CD2 1 
ATOM   21325 C CE1 . TYR G  1 310  ? 218.585 199.202 209.722 1.00 53.95  ? 313  TYR C CE1 1 
ATOM   21326 C CE2 . TYR G  1 310  ? 220.938 198.818 209.794 1.00 53.95  ? 313  TYR C CE2 1 
ATOM   21327 C CZ  . TYR G  1 310  ? 219.823 199.479 210.250 1.00 53.95  ? 313  TYR C CZ  1 
ATOM   21328 O OH  . TYR G  1 310  ? 219.950 200.423 211.241 1.00 53.95  ? 313  TYR C OH  1 
ATOM   21329 N N   . GLN G  1 311  ? 218.419 193.715 205.875 1.00 58.93  ? 314  GLN C N   1 
ATOM   21330 C CA  . GLN G  1 311  ? 218.545 192.772 204.776 1.00 58.93  ? 314  GLN C CA  1 
ATOM   21331 C C   . GLN G  1 311  ? 218.877 193.501 203.480 1.00 58.93  ? 314  GLN C C   1 
ATOM   21332 O O   . GLN G  1 311  ? 218.649 194.703 203.337 1.00 58.93  ? 314  GLN C O   1 
ATOM   21333 C CB  . GLN G  1 311  ? 217.256 191.971 204.608 1.00 58.93  ? 314  GLN C CB  1 
ATOM   21334 C CG  . GLN G  1 311  ? 217.436 190.649 203.892 1.00 58.93  ? 314  GLN C CG  1 
ATOM   21335 C CD  . GLN G  1 311  ? 216.320 189.677 204.193 1.00 58.93  ? 314  GLN C CD  1 
ATOM   21336 O OE1 . GLN G  1 311  ? 215.624 189.807 205.199 1.00 58.93  ? 314  GLN C OE1 1 
ATOM   21337 N NE2 . GLN G  1 311  ? 216.140 188.693 203.319 1.00 58.93  ? 314  GLN C NE2 1 
ATOM   21338 N N   . THR G  1 312  ? 219.423 192.752 202.530 1.00 62.87  ? 315  THR C N   1 
ATOM   21339 C CA  . THR G  1 312  ? 219.799 193.286 201.226 1.00 62.87  ? 315  THR C CA  1 
ATOM   21340 C C   . THR G  1 312  ? 219.428 192.244 200.175 1.00 62.87  ? 315  THR C C   1 
ATOM   21341 O O   . THR G  1 312  ? 218.641 191.327 200.430 1.00 62.87  ? 315  THR C O   1 
ATOM   21342 C CB  . THR G  1 312  ? 221.288 193.661 201.185 1.00 62.87  ? 315  THR C CB  1 
ATOM   21343 O OG1 . THR G  1 312  ? 222.066 192.594 201.737 1.00 62.87  ? 315  THR C OG1 1 
ATOM   21344 C CG2 . THR G  1 312  ? 221.547 194.930 201.974 1.00 62.87  ? 315  THR C CG2 1 
ATOM   21345 N N   . SER G  1 313  ? 219.993 192.386 198.979 1.00 65.64  ? 316  SER C N   1 
ATOM   21346 C CA  . SER G  1 313  ? 219.644 191.535 197.852 1.00 65.64  ? 316  SER C CA  1 
ATOM   21347 C C   . SER G  1 313  ? 220.049 190.084 198.112 1.00 65.64  ? 316  SER C C   1 
ATOM   21348 O O   . SER G  1 313  ? 220.665 189.747 199.124 1.00 65.64  ? 316  SER C O   1 
ATOM   21349 C CB  . SER G  1 313  ? 220.310 192.043 196.576 1.00 65.64  ? 316  SER C CB  1 
ATOM   21350 O OG  . SER G  1 313  ? 221.721 191.976 196.682 1.00 65.64  ? 316  SER C OG  1 
ATOM   21351 N N   . ASN G  1 314  ? 219.689 189.219 197.172 1.00 67.24  ? 317  ASN C N   1 
ATOM   21352 C CA  . ASN G  1 314  ? 219.929 187.789 197.279 1.00 67.24  ? 317  ASN C CA  1 
ATOM   21353 C C   . ASN G  1 314  ? 221.083 187.369 196.379 1.00 67.24  ? 317  ASN C C   1 
ATOM   21354 O O   . ASN G  1 314  ? 221.546 188.124 195.522 1.00 67.24  ? 317  ASN C O   1 
ATOM   21355 C CB  . ASN G  1 314  ? 218.664 187.015 196.915 1.00 67.24  ? 317  ASN C CB  1 
ATOM   21356 C CG  . ASN G  1 314  ? 217.431 187.587 197.569 1.00 67.24  ? 317  ASN C CG  1 
ATOM   21357 O OD1 . ASN G  1 314  ? 217.517 188.261 198.594 1.00 67.24  ? 317  ASN C OD1 1 
ATOM   21358 N ND2 . ASN G  1 314  ? 216.273 187.330 196.975 1.00 67.24  ? 317  ASN C ND2 1 
ATOM   21359 N N   . PHE G  1 315  ? 221.544 186.138 196.579 1.00 66.76  ? 318  PHE C N   1 
ATOM   21360 C CA  . PHE G  1 315  ? 222.602 185.566 195.765 1.00 66.76  ? 318  PHE C CA  1 
ATOM   21361 C C   . PHE G  1 315  ? 222.143 184.226 195.214 1.00 66.76  ? 318  PHE C C   1 
ATOM   21362 O O   . PHE G  1 315  ? 221.369 183.503 195.851 1.00 66.76  ? 318  PHE C O   1 
ATOM   21363 C CB  . PHE G  1 315  ? 223.893 185.378 196.560 1.00 66.76  ? 318  PHE C CB  1 
ATOM   21364 C CG  . PHE G  1 315  ? 223.893 184.162 197.433 1.00 66.76  ? 318  PHE C CG  1 
ATOM   21365 C CD1 . PHE G  1 315  ? 223.239 184.166 198.647 1.00 66.76  ? 318  PHE C CD1 1 
ATOM   21366 C CD2 . PHE G  1 315  ? 224.564 183.019 197.043 1.00 66.76  ? 318  PHE C CD2 1 
ATOM   21367 C CE1 . PHE G  1 315  ? 223.242 183.048 199.451 1.00 66.76  ? 318  PHE C CE1 1 
ATOM   21368 C CE2 . PHE G  1 315  ? 224.572 181.899 197.843 1.00 66.76  ? 318  PHE C CE2 1 
ATOM   21369 C CZ  . PHE G  1 315  ? 223.909 181.914 199.049 1.00 66.76  ? 318  PHE C CZ  1 
ATOM   21370 N N   . ARG G  1 316  ? 222.629 183.905 194.019 1.00 70.66  ? 319  ARG C N   1 
ATOM   21371 C CA  . ARG G  1 316  ? 222.271 182.668 193.345 1.00 70.66  ? 319  ARG C CA  1 
ATOM   21372 C C   . ARG G  1 316  ? 223.425 182.239 192.456 1.00 70.66  ? 319  ARG C C   1 
ATOM   21373 O O   . ARG G  1 316  ? 223.987 183.056 191.724 1.00 70.66  ? 319  ARG C O   1 
ATOM   21374 C CB  . ARG G  1 316  ? 220.996 182.836 192.513 1.00 70.66  ? 319  ARG C CB  1 
ATOM   21375 N N   . VAL G  1 317  ? 223.771 180.953 192.523 1.00 72.28  ? 320  VAL C N   1 
ATOM   21376 C CA  . VAL G  1 317  ? 224.843 180.421 191.693 1.00 72.28  ? 320  VAL C CA  1 
ATOM   21377 C C   . VAL G  1 317  ? 224.407 180.417 190.234 1.00 72.28  ? 320  VAL C C   1 
ATOM   21378 O O   . VAL G  1 317  ? 223.246 180.143 189.907 1.00 72.28  ? 320  VAL C O   1 
ATOM   21379 C CB  . VAL G  1 317  ? 225.235 179.009 192.165 1.00 72.28  ? 320  VAL C CB  1 
ATOM   21380 C CG1 . VAL G  1 317  ? 226.342 178.441 191.302 1.00 72.28  ? 320  VAL C CG1 1 
ATOM   21381 C CG2 . VAL G  1 317  ? 225.663 179.043 193.617 1.00 72.28  ? 320  VAL C CG2 1 
ATOM   21382 N N   . GLN G  1 318  ? 225.340 180.734 189.345 1.00 80.63  ? 321  GLN C N   1 
ATOM   21383 C CA  . GLN G  1 318  ? 225.018 180.799 187.933 1.00 80.63  ? 321  GLN C CA  1 
ATOM   21384 C C   . GLN G  1 318  ? 225.494 179.546 187.203 1.00 80.63  ? 321  GLN C C   1 
ATOM   21385 O O   . GLN G  1 318  ? 226.489 178.930 187.596 1.00 80.63  ? 321  GLN C O   1 
ATOM   21386 C CB  . GLN G  1 318  ? 225.653 182.035 187.287 1.00 80.63  ? 321  GLN C CB  1 
ATOM   21387 C CG  . GLN G  1 318  ? 224.696 183.196 187.117 1.00 80.63  ? 321  GLN C CG  1 
ATOM   21388 C CD  . GLN G  1 318  ? 225.348 184.387 186.452 1.00 80.63  ? 321  GLN C CD  1 
ATOM   21389 O OE1 . GLN G  1 318  ? 225.962 184.261 185.393 1.00 80.63  ? 321  GLN C OE1 1 
ATOM   21390 N NE2 . GLN G  1 318  ? 225.222 185.553 187.073 1.00 80.63  ? 321  GLN C NE2 1 
ATOM   21391 N N   . PRO G  1 319  ? 224.808 179.145 186.135 1.00 85.13  ? 322  PRO C N   1 
ATOM   21392 C CA  . PRO G  1 319  ? 225.216 177.946 185.397 1.00 85.13  ? 322  PRO C CA  1 
ATOM   21393 C C   . PRO G  1 319  ? 226.482 178.190 184.592 1.00 85.13  ? 322  PRO C C   1 
ATOM   21394 O O   . PRO G  1 319  ? 226.935 179.320 184.403 1.00 85.13  ? 322  PRO C O   1 
ATOM   21395 C CB  . PRO G  1 319  ? 224.022 177.673 184.481 1.00 85.13  ? 322  PRO C CB  1 
ATOM   21396 C CG  . PRO G  1 319  ? 223.411 179.009 184.274 1.00 85.13  ? 322  PRO C CG  1 
ATOM   21397 C CD  . PRO G  1 319  ? 223.581 179.739 185.578 1.00 85.13  ? 322  PRO C CD  1 
ATOM   21398 N N   . THR G  1 320  ? 227.057 177.090 184.110 1.00 88.01  ? 323  THR C N   1 
ATOM   21399 C CA  . THR G  1 320  ? 228.285 177.131 183.326 1.00 88.01  ? 323  THR C CA  1 
ATOM   21400 C C   . THR G  1 320  ? 228.105 176.591 181.917 1.00 88.01  ? 323  THR C C   1 
ATOM   21401 O O   . THR G  1 320  ? 228.516 177.245 180.951 1.00 88.01  ? 323  THR C O   1 
ATOM   21402 C CB  . THR G  1 320  ? 229.394 176.345 184.041 1.00 88.01  ? 323  THR C CB  1 
ATOM   21403 O OG1 . THR G  1 320  ? 229.085 174.947 184.008 1.00 88.01  ? 323  THR C OG1 1 
ATOM   21404 C CG2 . THR G  1 320  ? 229.514 176.792 185.485 1.00 88.01  ? 323  THR C CG2 1 
ATOM   21405 N N   . GLU G  1 321  ? 227.497 175.419 181.764 1.00 88.43  ? 324  GLU C N   1 
ATOM   21406 C CA  . GLU G  1 321  ? 227.428 174.736 180.481 1.00 88.43  ? 324  GLU C CA  1 
ATOM   21407 C C   . GLU G  1 321  ? 225.978 174.490 180.082 1.00 88.43  ? 324  GLU C C   1 
ATOM   21408 O O   . GLU G  1 321  ? 225.047 174.667 180.872 1.00 88.43  ? 324  GLU C O   1 
ATOM   21409 C CB  . GLU G  1 321  ? 228.193 173.408 180.529 1.00 88.43  ? 324  GLU C CB  1 
ATOM   21410 C CG  . GLU G  1 321  ? 229.693 173.563 180.690 1.00 88.43  ? 324  GLU C CG  1 
ATOM   21411 C CD  . GLU G  1 321  ? 230.413 172.231 180.754 1.00 88.43  ? 324  GLU C CD  1 
ATOM   21412 O OE1 . GLU G  1 321  ? 229.729 171.187 180.798 1.00 88.43  ? 324  GLU C OE1 1 
ATOM   21413 O OE2 . GLU G  1 321  ? 231.662 172.226 180.763 1.00 88.43  ? 324  GLU C OE2 1 
ATOM   21414 N N   . SER G  1 322  ? 225.803 174.068 178.831 1.00 83.31  ? 325  SER C N   1 
ATOM   21415 C CA  . SER G  1 322  ? 224.499 173.763 178.263 1.00 83.31  ? 325  SER C CA  1 
ATOM   21416 C C   . SER G  1 322  ? 224.529 172.373 177.647 1.00 83.31  ? 325  SER C C   1 
ATOM   21417 O O   . SER G  1 322  ? 225.510 171.996 177.001 1.00 83.31  ? 325  SER C O   1 
ATOM   21418 C CB  . SER G  1 322  ? 224.104 174.799 177.203 1.00 83.31  ? 325  SER C CB  1 
ATOM   21419 O OG  . SER G  1 322  ? 222.977 174.370 176.460 1.00 83.31  ? 325  SER C OG  1 
ATOM   21420 N N   . ILE G  1 323  ? 223.457 171.608 177.851 1.00 80.08  ? 326  ILE C N   1 
ATOM   21421 C CA  . ILE G  1 323  ? 223.334 170.266 177.297 1.00 80.08  ? 326  ILE C CA  1 
ATOM   21422 C C   . ILE G  1 323  ? 221.953 170.111 176.673 1.00 80.08  ? 326  ILE C C   1 
ATOM   21423 O O   . ILE G  1 323  ? 220.942 170.490 177.277 1.00 80.08  ? 326  ILE C O   1 
ATOM   21424 C CB  . ILE G  1 323  ? 223.578 169.175 178.358 1.00 80.08  ? 326  ILE C CB  1 
ATOM   21425 C CG1 . ILE G  1 323  ? 222.692 169.390 179.580 1.00 80.08  ? 326  ILE C CG1 1 
ATOM   21426 C CG2 . ILE G  1 323  ? 225.033 169.160 178.777 1.00 80.08  ? 326  ILE C CG2 1 
ATOM   21427 C CD1 . ILE G  1 323  ? 222.623 168.192 180.489 1.00 80.08  ? 326  ILE C CD1 1 
ATOM   21428 N N   . VAL G  1 324  ? 221.918 169.566 175.459 1.00 85.80  ? 327  VAL C N   1 
ATOM   21429 C CA  . VAL G  1 324  ? 220.682 169.252 174.753 1.00 85.80  ? 327  VAL C CA  1 
ATOM   21430 C C   . VAL G  1 324  ? 220.765 167.811 174.269 1.00 85.80  ? 327  VAL C C   1 
ATOM   21431 O O   . VAL G  1 324  ? 221.795 167.390 173.731 1.00 85.80  ? 327  VAL C O   1 
ATOM   21432 C CB  . VAL G  1 324  ? 220.424 170.226 173.584 1.00 85.80  ? 327  VAL C CB  1 
ATOM   21433 C CG1 . VAL G  1 324  ? 221.488 170.103 172.506 1.00 85.80  ? 327  VAL C CG1 1 
ATOM   21434 C CG2 . VAL G  1 324  ? 219.053 169.977 172.991 1.00 85.80  ? 327  VAL C CG2 1 
ATOM   21435 N N   . ARG G  1 325  ? 219.705 167.039 174.507 1.00 85.07  ? 328  ARG C N   1 
ATOM   21436 C CA  . ARG G  1 325  ? 219.652 165.636 174.094 1.00 85.07  ? 328  ARG C CA  1 
ATOM   21437 C C   . ARG G  1 325  ? 218.328 165.362 173.387 1.00 85.07  ? 328  ARG C C   1 
ATOM   21438 O O   . ARG G  1 325  ? 217.357 164.928 174.011 1.00 85.07  ? 328  ARG C O   1 
ATOM   21439 C CB  . ARG G  1 325  ? 219.850 164.701 175.281 1.00 85.07  ? 328  ARG C CB  1 
ATOM   21440 C CG  . ARG G  1 325  ? 220.994 165.075 176.199 1.00 85.07  ? 328  ARG C CG  1 
ATOM   21441 C CD  . ARG G  1 325  ? 221.464 163.864 176.979 1.00 85.07  ? 328  ARG C CD  1 
ATOM   21442 N NE  . ARG G  1 325  ? 222.287 162.998 176.144 1.00 85.07  ? 328  ARG C NE  1 
ATOM   21443 C CZ  . ARG G  1 325  ? 222.743 161.809 176.512 1.00 85.07  ? 328  ARG C CZ  1 
ATOM   21444 N NH1 . ARG G  1 325  ? 222.461 161.297 177.696 1.00 85.07  ? 328  ARG C NH1 1 
ATOM   21445 N NH2 . ARG G  1 325  ? 223.499 161.115 175.666 1.00 85.07  ? 328  ARG C NH2 1 
ATOM   21446 N N   . PHE G  1 326  ? 218.296 165.612 172.084 1.00 97.11  ? 329  PHE C N   1 
ATOM   21447 C CA  . PHE G  1 326  ? 217.204 165.165 171.231 1.00 97.11  ? 329  PHE C CA  1 
ATOM   21448 C C   . PHE G  1 326  ? 217.372 163.676 170.942 1.00 97.11  ? 329  PHE C C   1 
ATOM   21449 O O   . PHE G  1 326  ? 218.475 163.143 171.113 1.00 97.11  ? 329  PHE C O   1 
ATOM   21450 C CB  . PHE G  1 326  ? 217.150 166.011 169.958 1.00 97.11  ? 329  PHE C CB  1 
ATOM   21451 C CG  . PHE G  1 326  ? 216.677 167.410 170.195 1.00 97.11  ? 329  PHE C CG  1 
ATOM   21452 C CD1 . PHE G  1 326  ? 216.056 167.744 171.383 1.00 97.11  ? 329  PHE C CD1 1 
ATOM   21453 C CD2 . PHE G  1 326  ? 216.814 168.379 169.223 1.00 97.11  ? 329  PHE C CD2 1 
ATOM   21454 C CE1 . PHE G  1 326  ? 215.604 169.022 171.608 1.00 97.11  ? 329  PHE C CE1 1 
ATOM   21455 C CE2 . PHE G  1 326  ? 216.359 169.661 169.442 1.00 97.11  ? 329  PHE C CE2 1 
ATOM   21456 C CZ  . PHE G  1 326  ? 215.755 169.983 170.635 1.00 97.11  ? 329  PHE C CZ  1 
ATOM   21457 N N   . PRO G  1 327  ? 216.325 162.968 170.519 1.00 105.08 ? 330  PRO C N   1 
ATOM   21458 C CA  . PRO G  1 327  ? 216.346 161.504 170.585 1.00 105.08 ? 330  PRO C CA  1 
ATOM   21459 C C   . PRO G  1 327  ? 217.370 160.877 169.647 1.00 105.08 ? 330  PRO C C   1 
ATOM   21460 O O   . PRO G  1 327  ? 218.022 161.537 168.838 1.00 105.08 ? 330  PRO C O   1 
ATOM   21461 C CB  . PRO G  1 327  ? 214.921 161.115 170.184 1.00 105.08 ? 330  PRO C CB  1 
ATOM   21462 C CG  . PRO G  1 327  ? 214.487 162.199 169.290 1.00 105.08 ? 330  PRO C CG  1 
ATOM   21463 C CD  . PRO G  1 327  ? 215.111 163.453 169.833 1.00 105.08 ? 330  PRO C CD  1 
ATOM   21464 N N   . ASN G  1 328  ? 217.487 159.555 169.784 1.00 115.03 ? 331  ASN C N   1 
ATOM   21465 C CA  . ASN G  1 328  ? 218.518 158.793 169.087 1.00 115.03 ? 331  ASN C CA  1 
ATOM   21466 C C   . ASN G  1 328  ? 218.310 158.808 167.578 1.00 115.03 ? 331  ASN C C   1 
ATOM   21467 O O   . ASN G  1 328  ? 219.278 158.872 166.812 1.00 115.03 ? 331  ASN C O   1 
ATOM   21468 C CB  . ASN G  1 328  ? 218.517 157.359 169.613 1.00 115.03 ? 331  ASN C CB  1 
ATOM   21469 C CG  . ASN G  1 328  ? 219.770 156.595 169.254 1.00 115.03 ? 331  ASN C CG  1 
ATOM   21470 O OD1 . ASN G  1 328  ? 220.112 156.440 168.082 1.00 115.03 ? 331  ASN C OD1 1 
ATOM   21471 N ND2 . ASN G  1 328  ? 220.463 156.106 170.273 1.00 115.03 ? 331  ASN C ND2 1 
ATOM   21472 N N   . ILE G  1 329  ? 217.053 158.741 167.134 1.00 122.65 ? 332  ILE C N   1 
ATOM   21473 C CA  . ILE G  1 329  ? 216.762 158.497 165.727 1.00 122.65 ? 332  ILE C CA  1 
ATOM   21474 C C   . ILE G  1 329  ? 217.292 159.634 164.866 1.00 122.65 ? 332  ILE C C   1 
ATOM   21475 O O   . ILE G  1 329  ? 217.399 160.785 165.308 1.00 122.65 ? 332  ILE C O   1 
ATOM   21476 C CB  . ILE G  1 329  ? 215.250 158.298 165.528 1.00 122.65 ? 332  ILE C CB  1 
ATOM   21477 C CG1 . ILE G  1 329  ? 214.964 157.680 164.160 1.00 122.65 ? 332  ILE C CG1 1 
ATOM   21478 C CG2 . ILE G  1 329  ? 214.508 159.617 165.685 1.00 122.65 ? 332  ILE C CG2 1 
ATOM   21479 C CD1 . ILE G  1 329  ? 215.743 156.413 163.889 1.00 122.65 ? 332  ILE C CD1 1 
ATOM   21480 N N   . THR G  1 330  ? 217.652 159.303 163.625 1.00 130.26 ? 333  THR C N   1 
ATOM   21481 C CA  . THR G  1 330  ? 218.208 160.266 162.691 1.00 130.26 ? 333  THR C CA  1 
ATOM   21482 C C   . THR G  1 330  ? 217.554 160.250 161.317 1.00 130.26 ? 333  THR C C   1 
ATOM   21483 O O   . THR G  1 330  ? 217.904 161.093 160.484 1.00 130.26 ? 333  THR C O   1 
ATOM   21484 C CB  . THR G  1 330  ? 219.715 160.032 162.513 1.00 130.26 ? 333  THR C CB  1 
ATOM   21485 O OG1 . THR G  1 330  ? 220.268 161.074 161.700 1.00 130.26 ? 333  THR C OG1 1 
ATOM   21486 C CG2 . THR G  1 330  ? 219.964 158.692 161.843 1.00 130.26 ? 333  THR C CG2 1 
ATOM   21487 N N   . ASN G  1 331  ? 216.637 159.323 161.047 1.00 136.64 ? 334  ASN C N   1 
ATOM   21488 C CA  . ASN G  1 331  ? 216.017 159.267 159.730 1.00 136.64 ? 334  ASN C CA  1 
ATOM   21489 C C   . ASN G  1 331  ? 215.169 160.508 159.485 1.00 136.64 ? 334  ASN C C   1 
ATOM   21490 O O   . ASN G  1 331  ? 214.596 161.087 160.411 1.00 136.64 ? 334  ASN C O   1 
ATOM   21491 C CB  . ASN G  1 331  ? 215.177 157.993 159.577 1.00 136.64 ? 334  ASN C CB  1 
ATOM   21492 C CG  . ASN G  1 331  ? 214.082 157.866 160.626 1.00 136.64 ? 334  ASN C CG  1 
ATOM   21493 O OD1 . ASN G  1 331  ? 213.850 158.770 161.425 1.00 136.64 ? 334  ASN C OD1 1 
ATOM   21494 N ND2 . ASN G  1 331  ? 213.400 156.727 160.623 1.00 136.64 ? 334  ASN C ND2 1 
ATOM   21495 N N   . LEU G  1 332  ? 215.113 160.932 158.228 1.00 142.55 ? 335  LEU C N   1 
ATOM   21496 C CA  . LEU G  1 332  ? 214.379 162.127 157.837 1.00 142.55 ? 335  LEU C CA  1 
ATOM   21497 C C   . LEU G  1 332  ? 213.112 161.700 157.117 1.00 142.55 ? 335  LEU C C   1 
ATOM   21498 O O   . LEU G  1 332  ? 213.179 161.110 156.034 1.00 142.55 ? 335  LEU C O   1 
ATOM   21499 C CB  . LEU G  1 332  ? 215.234 163.028 156.947 1.00 142.55 ? 335  LEU C CB  1 
ATOM   21500 C CG  . LEU G  1 332  ? 214.498 164.091 156.132 1.00 142.55 ? 335  LEU C CG  1 
ATOM   21501 C CD1 . LEU G  1 332  ? 213.796 165.083 157.038 1.00 142.55 ? 335  LEU C CD1 1 
ATOM   21502 C CD2 . LEU G  1 332  ? 215.470 164.806 155.213 1.00 142.55 ? 335  LEU C CD2 1 
ATOM   21503 N N   . CYS G  1 333  ? 211.964 161.989 157.721 1.00 153.65 ? 336  CYS C N   1 
ATOM   21504 C CA  . CYS G  1 333  ? 210.700 161.697 157.072 1.00 153.65 ? 336  CYS C CA  1 
ATOM   21505 C C   . CYS G  1 333  ? 210.543 162.556 155.820 1.00 153.65 ? 336  CYS C C   1 
ATOM   21506 O O   . CYS G  1 333  ? 211.086 163.662 155.745 1.00 153.65 ? 336  CYS C O   1 
ATOM   21507 C CB  . CYS G  1 333  ? 209.534 161.928 158.032 1.00 153.65 ? 336  CYS C CB  1 
ATOM   21508 S SG  . CYS G  1 333  ? 209.435 163.569 158.759 1.00 153.65 ? 336  CYS C SG  1 
ATOM   21509 N N   . PRO G  1 334  ? 209.820 162.056 154.809 1.00 161.70 ? 337  PRO C N   1 
ATOM   21510 C CA  . PRO G  1 334  ? 209.755 162.763 153.524 1.00 161.70 ? 337  PRO C CA  1 
ATOM   21511 C C   . PRO G  1 334  ? 209.249 164.189 153.655 1.00 161.70 ? 337  PRO C C   1 
ATOM   21512 O O   . PRO G  1 334  ? 209.942 165.128 153.251 1.00 161.70 ? 337  PRO C O   1 
ATOM   21513 C CB  . PRO G  1 334  ? 208.795 161.898 152.697 1.00 161.70 ? 337  PRO C CB  1 
ATOM   21514 C CG  . PRO G  1 334  ? 208.044 161.080 153.694 1.00 161.70 ? 337  PRO C CG  1 
ATOM   21515 C CD  . PRO G  1 334  ? 209.008 160.828 154.802 1.00 161.70 ? 337  PRO C CD  1 
ATOM   21516 N N   . PHE G  1 335  ? 208.054 164.366 154.213 1.00 154.33 ? 338  PHE C N   1 
ATOM   21517 C CA  . PHE G  1 335  ? 207.475 165.681 154.473 1.00 154.33 ? 338  PHE C CA  1 
ATOM   21518 C C   . PHE G  1 335  ? 207.373 166.538 153.219 1.00 154.33 ? 338  PHE C C   1 
ATOM   21519 O O   . PHE G  1 335  ? 207.198 167.757 153.319 1.00 154.33 ? 338  PHE C O   1 
ATOM   21520 C CB  . PHE G  1 335  ? 208.276 166.427 155.549 1.00 154.33 ? 338  PHE C CB  1 
ATOM   21521 C CG  . PHE G  1 335  ? 207.472 167.422 156.328 1.00 154.33 ? 338  PHE C CG  1 
ATOM   21522 C CD1 . PHE G  1 335  ? 206.541 167.003 157.258 1.00 154.33 ? 338  PHE C CD1 1 
ATOM   21523 C CD2 . PHE G  1 335  ? 207.665 168.779 156.145 1.00 154.33 ? 338  PHE C CD2 1 
ATOM   21524 C CE1 . PHE G  1 335  ? 205.804 167.918 157.980 1.00 154.33 ? 338  PHE C CE1 1 
ATOM   21525 C CE2 . PHE G  1 335  ? 206.933 169.697 156.864 1.00 154.33 ? 338  PHE C CE2 1 
ATOM   21526 C CZ  . PHE G  1 335  ? 206.001 169.266 157.783 1.00 154.33 ? 338  PHE C CZ  1 
ATOM   21527 N N   . HIS G  1 336  ? 207.474 165.934 152.035 1.00 167.43 ? 339  HIS C N   1 
ATOM   21528 C CA  . HIS G  1 336  ? 207.590 166.690 150.800 1.00 167.43 ? 339  HIS C CA  1 
ATOM   21529 C C   . HIS G  1 336  ? 206.558 166.325 149.744 1.00 167.43 ? 339  HIS C C   1 
ATOM   21530 O O   . HIS G  1 336  ? 206.102 167.223 149.029 1.00 167.43 ? 339  HIS C O   1 
ATOM   21531 C CB  . HIS G  1 336  ? 208.997 166.516 150.207 1.00 167.43 ? 339  HIS C CB  1 
ATOM   21532 C CG  . HIS G  1 336  ? 209.343 167.527 149.160 1.00 167.43 ? 339  HIS C CG  1 
ATOM   21533 N ND1 . HIS G  1 336  ? 209.031 167.357 147.829 1.00 167.43 ? 339  HIS C ND1 1 
ATOM   21534 C CD2 . HIS G  1 336  ? 209.963 168.727 149.250 1.00 167.43 ? 339  HIS C CD2 1 
ATOM   21535 C CE1 . HIS G  1 336  ? 209.451 168.404 147.142 1.00 167.43 ? 339  HIS C CE1 1 
ATOM   21536 N NE2 . HIS G  1 336  ? 210.021 169.250 147.981 1.00 167.43 ? 339  HIS C NE2 1 
ATOM   21537 N N   . GLU G  1 337  ? 206.170 165.051 149.628 1.00 169.32 ? 340  GLU C N   1 
ATOM   21538 C CA  . GLU G  1 337  ? 205.170 164.669 148.634 1.00 169.32 ? 340  GLU C CA  1 
ATOM   21539 C C   . GLU G  1 337  ? 203.845 165.370 148.889 1.00 169.32 ? 340  GLU C C   1 
ATOM   21540 O O   . GLU G  1 337  ? 203.075 165.623 147.954 1.00 169.32 ? 340  GLU C O   1 
ATOM   21541 C CB  . GLU G  1 337  ? 204.979 163.153 148.629 1.00 169.32 ? 340  GLU C CB  1 
ATOM   21542 C CG  . GLU G  1 337  ? 206.187 162.383 148.141 1.00 169.32 ? 340  GLU C CG  1 
ATOM   21543 C CD  . GLU G  1 337  ? 207.211 162.189 149.232 1.00 169.32 ? 340  GLU C CD  1 
ATOM   21544 O OE1 . GLU G  1 337  ? 206.932 162.607 150.373 1.00 169.32 ? 340  GLU C OE1 1 
ATOM   21545 O OE2 . GLU G  1 337  ? 208.290 161.627 148.950 1.00 169.32 ? 340  GLU C OE2 1 
ATOM   21546 N N   . VAL G  1 338  ? 203.560 165.693 150.151 1.00 164.70 ? 341  VAL C N   1 
ATOM   21547 C CA  . VAL G  1 338  ? 202.368 166.472 150.469 1.00 164.70 ? 341  VAL C CA  1 
ATOM   21548 C C   . VAL G  1 338  ? 202.469 167.861 149.852 1.00 164.70 ? 341  VAL C C   1 
ATOM   21549 O O   . VAL G  1 338  ? 201.458 168.523 149.594 1.00 164.70 ? 341  VAL C O   1 
ATOM   21550 C CB  . VAL G  1 338  ? 202.167 166.546 151.993 1.00 164.70 ? 341  VAL C CB  1 
ATOM   21551 C CG1 . VAL G  1 338  ? 201.838 165.171 152.554 1.00 164.70 ? 341  VAL C CG1 1 
ATOM   21552 C CG2 . VAL G  1 338  ? 203.406 167.114 152.661 1.00 164.70 ? 341  VAL C CG2 1 
ATOM   21553 N N   . PHE G  1 339  ? 203.696 168.320 149.598 1.00 165.12 ? 342  PHE C N   1 
ATOM   21554 C CA  . PHE G  1 339  ? 203.883 169.693 149.145 1.00 165.12 ? 342  PHE C CA  1 
ATOM   21555 C C   . PHE G  1 339  ? 203.897 169.790 147.625 1.00 165.12 ? 342  PHE C C   1 
ATOM   21556 O O   . PHE G  1 339  ? 203.215 170.647 147.052 1.00 165.12 ? 342  PHE C O   1 
ATOM   21557 C CB  . PHE G  1 339  ? 205.165 170.269 149.740 1.00 165.12 ? 342  PHE C CB  1 
ATOM   21558 C CG  . PHE G  1 339  ? 204.975 170.870 151.098 1.00 165.12 ? 342  PHE C CG  1 
ATOM   21559 C CD1 . PHE G  1 339  ? 203.789 170.688 151.783 1.00 165.12 ? 342  PHE C CD1 1 
ATOM   21560 C CD2 . PHE G  1 339  ? 205.973 171.624 151.685 1.00 165.12 ? 342  PHE C CD2 1 
ATOM   21561 C CE1 . PHE G  1 339  ? 203.603 171.239 153.030 1.00 165.12 ? 342  PHE C CE1 1 
ATOM   21562 C CE2 . PHE G  1 339  ? 205.792 172.180 152.936 1.00 165.12 ? 342  PHE C CE2 1 
ATOM   21563 C CZ  . PHE G  1 339  ? 204.605 171.987 153.608 1.00 165.12 ? 342  PHE C CZ  1 
ATOM   21564 N N   . ASN G  1 340  ? 204.661 168.936 146.949 1.00 174.42 ? 343  ASN C N   1 
ATOM   21565 C CA  . ASN G  1 340  ? 204.725 168.957 145.492 1.00 174.42 ? 343  ASN C CA  1 
ATOM   21566 C C   . ASN G  1 340  ? 203.932 167.782 144.928 1.00 174.42 ? 343  ASN C C   1 
ATOM   21567 O O   . ASN G  1 340  ? 204.379 166.631 144.983 1.00 174.42 ? 343  ASN C O   1 
ATOM   21568 C CB  . ASN G  1 340  ? 206.172 168.957 144.990 1.00 174.42 ? 343  ASN C CB  1 
ATOM   21569 C CG  . ASN G  1 340  ? 206.977 167.748 145.453 1.00 174.42 ? 343  ASN C CG  1 
ATOM   21570 O OD1 . ASN G  1 340  ? 206.551 167.023 146.350 1.00 174.42 ? 343  ASN C OD1 1 
ATOM   21571 N ND2 . ASN G  1 340  ? 208.149 167.515 144.839 1.00 174.42 ? 343  ASN C ND2 1 
ATOM   21572 N N   . ALA G  1 341  ? 202.755 168.082 144.386 1.00 167.78 ? 344  ALA C N   1 
ATOM   21573 C CA  . ALA G  1 341  ? 201.893 167.080 143.773 1.00 167.78 ? 344  ALA C CA  1 
ATOM   21574 C C   . ALA G  1 341  ? 200.788 167.779 142.996 1.00 167.78 ? 344  ALA C C   1 
ATOM   21575 O O   . ALA G  1 341  ? 200.697 169.011 143.013 1.00 167.78 ? 344  ALA C O   1 
ATOM   21576 C CB  . ALA G  1 341  ? 201.301 166.142 144.827 1.00 167.78 ? 344  ALA C CB  1 
ATOM   21577 N N   . THR G  1 342  ? 199.941 167.011 142.318 1.00 165.46 ? 345  THR C N   1 
ATOM   21578 C CA  . THR G  1 342  ? 198.883 167.581 141.501 1.00 165.46 ? 345  THR C CA  1 
ATOM   21579 C C   . THR G  1 342  ? 197.550 166.968 141.896 1.00 165.46 ? 345  THR C C   1 
ATOM   21580 O O   . THR G  1 342  ? 197.455 165.755 142.105 1.00 165.46 ? 345  THR C O   1 
ATOM   21581 C CB  . THR G  1 342  ? 199.147 167.354 140.008 1.00 165.46 ? 345  THR C CB  1 
ATOM   21582 O OG1 . THR G  1 342  ? 200.514 167.667 139.714 1.00 165.46 ? 345  THR C OG1 1 
ATOM   21583 C CG2 . THR G  1 342  ? 198.241 168.238 139.168 1.00 165.46 ? 345  THR C CG2 1 
ATOM   21584 N N   . ARG G  1 343  ? 196.527 167.819 141.998 1.00 165.93 ? 346  ARG C N   1 
ATOM   21585 C CA  . ARG G  1 343  ? 195.168 167.402 142.338 1.00 165.93 ? 346  ARG C CA  1 
ATOM   21586 C C   . ARG G  1 343  ? 195.141 166.674 143.683 1.00 165.93 ? 346  ARG C C   1 
ATOM   21587 O O   . ARG G  1 343  ? 194.858 165.478 143.770 1.00 165.93 ? 346  ARG C O   1 
ATOM   21588 C CB  . ARG G  1 343  ? 194.566 166.535 141.227 1.00 165.93 ? 346  ARG C CB  1 
ATOM   21589 N N   . PHE G  1 344  ? 195.466 167.422 144.738 1.00 160.92 ? 347  PHE C N   1 
ATOM   21590 C CA  . PHE G  1 344  ? 195.499 166.860 146.082 1.00 160.92 ? 347  PHE C CA  1 
ATOM   21591 C C   . PHE G  1 344  ? 194.144 166.272 146.448 1.00 160.92 ? 347  PHE C C   1 
ATOM   21592 O O   . PHE G  1 344  ? 194.016 165.057 146.623 1.00 160.92 ? 347  PHE C O   1 
ATOM   21593 C CB  . PHE G  1 344  ? 195.899 167.922 147.107 1.00 160.92 ? 347  PHE C CB  1 
ATOM   21594 C CG  . PHE G  1 344  ? 197.091 168.740 146.705 1.00 160.92 ? 347  PHE C CG  1 
ATOM   21595 C CD1 . PHE G  1 344  ? 198.196 168.147 146.123 1.00 160.92 ? 347  PHE C CD1 1 
ATOM   21596 C CD2 . PHE G  1 344  ? 197.114 170.102 146.936 1.00 160.92 ? 347  PHE C CD2 1 
ATOM   21597 C CE1 . PHE G  1 344  ? 199.292 168.903 145.763 1.00 160.92 ? 347  PHE C CE1 1 
ATOM   21598 C CE2 . PHE G  1 344  ? 198.210 170.855 146.587 1.00 160.92 ? 347  PHE C CE2 1 
ATOM   21599 C CZ  . PHE G  1 344  ? 199.297 170.258 145.994 1.00 160.92 ? 347  PHE C CZ  1 
ATOM   21600 N N   . ALA G  1 345  ? 193.129 167.128 146.540 1.00 160.64 ? 348  ALA C N   1 
ATOM   21601 C CA  . ALA G  1 345  ? 191.764 166.730 146.864 1.00 160.64 ? 348  ALA C CA  1 
ATOM   21602 C C   . ALA G  1 345  ? 190.883 167.966 146.744 1.00 160.64 ? 348  ALA C C   1 
ATOM   21603 O O   . ALA G  1 345  ? 191.372 169.097 146.671 1.00 160.64 ? 348  ALA C O   1 
ATOM   21604 C CB  . ALA G  1 345  ? 191.647 166.128 148.266 1.00 160.64 ? 348  ALA C CB  1 
ATOM   21605 N N   . SER G  1 346  ? 189.574 167.736 146.724 1.00 164.35 ? 349  SER C N   1 
ATOM   21606 C CA  . SER G  1 346  ? 188.622 168.828 146.803 1.00 164.35 ? 349  SER C CA  1 
ATOM   21607 C C   . SER G  1 346  ? 188.575 169.369 148.228 1.00 164.35 ? 349  SER C C   1 
ATOM   21608 O O   . SER G  1 346  ? 189.169 168.808 149.152 1.00 164.35 ? 349  SER C O   1 
ATOM   21609 C CB  . SER G  1 346  ? 187.237 168.365 146.364 1.00 164.35 ? 349  SER C CB  1 
ATOM   21610 O OG  . SER G  1 346  ? 186.622 167.594 147.380 1.00 164.35 ? 349  SER C OG  1 
ATOM   21611 N N   . VAL G  1 347  ? 187.856 170.479 148.407 1.00 165.38 ? 350  VAL C N   1 
ATOM   21612 C CA  . VAL G  1 347  ? 187.768 171.070 149.738 1.00 165.38 ? 350  VAL C CA  1 
ATOM   21613 C C   . VAL G  1 347  ? 187.031 170.136 150.693 1.00 165.38 ? 350  VAL C C   1 
ATOM   21614 O O   . VAL G  1 347  ? 187.353 170.080 151.886 1.00 165.38 ? 350  VAL C O   1 
ATOM   21615 C CB  . VAL G  1 347  ? 187.121 172.466 149.674 1.00 165.38 ? 350  VAL C CB  1 
ATOM   21616 C CG1 . VAL G  1 347  ? 185.665 172.367 149.296 1.00 165.38 ? 350  VAL C CG1 1 
ATOM   21617 C CG2 . VAL G  1 347  ? 187.287 173.189 151.001 1.00 165.38 ? 350  VAL C CG2 1 
ATOM   21618 N N   . TYR G  1 348  ? 186.043 169.396 150.202 1.00 167.83 ? 351  TYR C N   1 
ATOM   21619 C CA  . TYR G  1 348  ? 185.474 168.306 150.975 1.00 167.83 ? 351  TYR C CA  1 
ATOM   21620 C C   . TYR G  1 348  ? 186.189 167.007 150.618 1.00 167.83 ? 351  TYR C C   1 
ATOM   21621 O O   . TYR G  1 348  ? 186.904 166.918 149.617 1.00 167.83 ? 351  TYR C O   1 
ATOM   21622 C CB  . TYR G  1 348  ? 183.970 168.185 150.730 1.00 167.83 ? 351  TYR C CB  1 
ATOM   21623 C CG  . TYR G  1 348  ? 183.602 167.375 149.508 1.00 167.83 ? 351  TYR C CG  1 
ATOM   21624 C CD1 . TYR G  1 348  ? 183.632 167.942 148.242 1.00 167.83 ? 351  TYR C CD1 1 
ATOM   21625 C CD2 . TYR G  1 348  ? 183.213 166.046 149.622 1.00 167.83 ? 351  TYR C CD2 1 
ATOM   21626 C CE1 . TYR G  1 348  ? 183.294 167.206 147.123 1.00 167.83 ? 351  TYR C CE1 1 
ATOM   21627 C CE2 . TYR G  1 348  ? 182.874 165.302 148.509 1.00 167.83 ? 351  TYR C CE2 1 
ATOM   21628 C CZ  . TYR G  1 348  ? 182.916 165.888 147.262 1.00 167.83 ? 351  TYR C CZ  1 
ATOM   21629 O OH  . TYR G  1 348  ? 182.579 165.153 146.150 1.00 167.83 ? 351  TYR C OH  1 
ATOM   21630 N N   . ALA G  1 349  ? 185.988 165.991 151.457 1.00 160.68 ? 352  ALA C N   1 
ATOM   21631 C CA  . ALA G  1 349  ? 186.674 164.707 151.310 1.00 160.68 ? 352  ALA C CA  1 
ATOM   21632 C C   . ALA G  1 349  ? 188.187 164.902 151.263 1.00 160.68 ? 352  ALA C C   1 
ATOM   21633 O O   . ALA G  1 349  ? 188.897 164.265 150.481 1.00 160.68 ? 352  ALA C O   1 
ATOM   21634 C CB  . ALA G  1 349  ? 186.179 163.949 150.077 1.00 160.68 ? 352  ALA C CB  1 
ATOM   21635 N N   . TRP G  1 350  ? 188.682 165.801 152.109 1.00 150.41 ? 353  TRP C N   1 
ATOM   21636 C CA  . TRP G  1 350  ? 190.102 166.116 152.136 1.00 150.41 ? 353  TRP C CA  1 
ATOM   21637 C C   . TRP G  1 350  ? 190.910 164.932 152.649 1.00 150.41 ? 353  TRP C C   1 
ATOM   21638 O O   . TRP G  1 350  ? 190.492 164.225 153.570 1.00 150.41 ? 353  TRP C O   1 
ATOM   21639 C CB  . TRP G  1 350  ? 190.352 167.336 153.017 1.00 150.41 ? 353  TRP C CB  1 
ATOM   21640 C CG  . TRP G  1 350  ? 189.396 167.439 154.159 1.00 150.41 ? 353  TRP C CG  1 
ATOM   21641 C CD1 . TRP G  1 350  ? 188.207 168.105 154.173 1.00 150.41 ? 353  TRP C CD1 1 
ATOM   21642 C CD2 . TRP G  1 350  ? 189.541 166.850 155.456 1.00 150.41 ? 353  TRP C CD2 1 
ATOM   21643 N NE1 . TRP G  1 350  ? 187.604 167.971 155.399 1.00 150.41 ? 353  TRP C NE1 1 
ATOM   21644 C CE2 . TRP G  1 350  ? 188.403 167.205 156.205 1.00 150.41 ? 353  TRP C CE2 1 
ATOM   21645 C CE3 . TRP G  1 350  ? 190.523 166.059 156.057 1.00 150.41 ? 353  TRP C CE3 1 
ATOM   21646 C CZ2 . TRP G  1 350  ? 188.221 166.797 157.522 1.00 150.41 ? 353  TRP C CZ2 1 
ATOM   21647 C CZ3 . TRP G  1 350  ? 190.341 165.656 157.365 1.00 150.41 ? 353  TRP C CZ3 1 
ATOM   21648 C CH2 . TRP G  1 350  ? 189.199 166.025 158.083 1.00 150.41 ? 353  TRP C CH2 1 
ATOM   21649 N N   . ASN G  1 351  ? 192.074 164.716 152.044 1.00 139.75 ? 354  ASN C N   1 
ATOM   21650 C CA  . ASN G  1 351  ? 192.970 163.661 152.488 1.00 139.75 ? 354  ASN C CA  1 
ATOM   21651 C C   . ASN G  1 351  ? 193.767 164.122 153.701 1.00 139.75 ? 354  ASN C C   1 
ATOM   21652 O O   . ASN G  1 351  ? 194.193 165.277 153.784 1.00 139.75 ? 354  ASN C O   1 
ATOM   21653 C CB  . ASN G  1 351  ? 193.915 163.247 151.361 1.00 139.75 ? 354  ASN C CB  1 
ATOM   21654 C CG  . ASN G  1 351  ? 194.839 164.366 150.938 1.00 139.75 ? 354  ASN C CG  1 
ATOM   21655 O OD1 . ASN G  1 351  ? 194.435 165.525 150.868 1.00 139.75 ? 354  ASN C OD1 1 
ATOM   21656 N ND2 . ASN G  1 351  ? 196.090 164.025 150.655 1.00 139.75 ? 354  ASN C ND2 1 
ATOM   21657 N N   . ARG G  1 352  ? 193.963 163.208 154.645 1.00 122.14 ? 355  ARG C N   1 
ATOM   21658 C CA  . ARG G  1 352  ? 194.662 163.486 155.893 1.00 122.14 ? 355  ARG C CA  1 
ATOM   21659 C C   . ARG G  1 352  ? 195.926 162.643 155.936 1.00 122.14 ? 355  ARG C C   1 
ATOM   21660 O O   . ARG G  1 352  ? 195.860 161.416 155.811 1.00 122.14 ? 355  ARG C O   1 
ATOM   21661 C CB  . ARG G  1 352  ? 193.764 163.177 157.091 1.00 122.14 ? 355  ARG C CB  1 
ATOM   21662 C CG  . ARG G  1 352  ? 194.331 163.566 158.437 1.00 122.14 ? 355  ARG C CG  1 
ATOM   21663 C CD  . ARG G  1 352  ? 193.595 162.829 159.542 1.00 122.14 ? 355  ARG C CD  1 
ATOM   21664 N NE  . ARG G  1 352  ? 193.719 163.494 160.832 1.00 122.14 ? 355  ARG C NE  1 
ATOM   21665 C CZ  . ARG G  1 352  ? 193.096 164.617 161.160 1.00 122.14 ? 355  ARG C CZ  1 
ATOM   21666 N NH1 . ARG G  1 352  ? 192.291 165.235 160.312 1.00 122.14 ? 355  ARG C NH1 1 
ATOM   21667 N NH2 . ARG G  1 352  ? 193.283 165.132 162.371 1.00 122.14 ? 355  ARG C NH2 1 
ATOM   21668 N N   . LYS G  1 353  ? 197.071 163.293 156.117 1.00 117.96 ? 356  LYS C N   1 
ATOM   21669 C CA  . LYS G  1 353  ? 198.357 162.616 156.159 1.00 117.96 ? 356  LYS C CA  1 
ATOM   21670 C C   . LYS G  1 353  ? 198.927 162.713 157.565 1.00 117.96 ? 356  LYS C C   1 
ATOM   21671 O O   . LYS G  1 353  ? 199.020 163.809 158.123 1.00 117.96 ? 356  LYS C O   1 
ATOM   21672 C CB  . LYS G  1 353  ? 199.328 163.230 155.149 1.00 117.96 ? 356  LYS C CB  1 
ATOM   21673 C CG  . LYS G  1 353  ? 200.648 162.494 155.023 1.00 117.96 ? 356  LYS C CG  1 
ATOM   21674 C CD  . LYS G  1 353  ? 200.494 161.213 154.225 1.00 117.96 ? 356  LYS C CD  1 
ATOM   21675 C CE  . LYS G  1 353  ? 201.821 160.484 154.099 1.00 117.96 ? 356  LYS C CE  1 
ATOM   21676 N NZ  . LYS G  1 353  ? 202.805 161.256 153.294 1.00 117.96 ? 356  LYS C NZ  1 
ATOM   21677 N N   . ARG G  1 354  ? 199.303 161.575 158.135 1.00 109.00 ? 357  ARG C N   1 
ATOM   21678 C CA  . ARG G  1 354  ? 199.898 161.532 159.462 1.00 109.00 ? 357  ARG C CA  1 
ATOM   21679 C C   . ARG G  1 354  ? 201.402 161.358 159.331 1.00 109.00 ? 357  ARG C C   1 
ATOM   21680 O O   . ARG G  1 354  ? 201.868 160.444 158.644 1.00 109.00 ? 357  ARG C O   1 
ATOM   21681 C CB  . ARG G  1 354  ? 199.308 160.396 160.295 1.00 109.00 ? 357  ARG C CB  1 
ATOM   21682 C CG  . ARG G  1 354  ? 199.200 160.717 161.770 1.00 109.00 ? 357  ARG C CG  1 
ATOM   21683 C CD  . ARG G  1 354  ? 199.111 159.465 162.624 1.00 109.00 ? 357  ARG C CD  1 
ATOM   21684 N NE  . ARG G  1 354  ? 200.286 158.614 162.480 1.00 109.00 ? 357  ARG C NE  1 
ATOM   21685 C CZ  . ARG G  1 354  ? 200.345 157.537 161.709 1.00 109.00 ? 357  ARG C CZ  1 
ATOM   21686 N NH1 . ARG G  1 354  ? 199.302 157.137 161.000 1.00 109.00 ? 357  ARG C NH1 1 
ATOM   21687 N NH2 . ARG G  1 354  ? 201.478 156.843 161.649 1.00 109.00 ? 357  ARG C NH2 1 
ATOM   21688 N N   . ILE G  1 355  ? 202.159 162.234 159.986 1.00 116.92 ? 358  ILE C N   1 
ATOM   21689 C CA  . ILE G  1 355  ? 203.613 162.213 159.937 1.00 116.92 ? 358  ILE C CA  1 
ATOM   21690 C C   . ILE G  1 355  ? 204.137 162.039 161.354 1.00 116.92 ? 358  ILE C C   1 
ATOM   21691 O O   . ILE G  1 355  ? 203.727 162.768 162.269 1.00 116.92 ? 358  ILE C O   1 
ATOM   21692 C CB  . ILE G  1 355  ? 204.175 163.491 159.293 1.00 116.92 ? 358  ILE C CB  1 
ATOM   21693 C CG1 . ILE G  1 355  ? 203.475 163.755 157.962 1.00 116.92 ? 358  ILE C CG1 1 
ATOM   21694 C CG2 . ILE G  1 355  ? 205.675 163.373 159.104 1.00 116.92 ? 358  ILE C CG2 1 
ATOM   21695 C CD1 . ILE G  1 355  ? 203.558 165.185 157.506 1.00 116.92 ? 358  ILE C CD1 1 
ATOM   21696 N N   . SER G  1 356  ? 205.029 161.068 161.530 1.00 123.55 ? 359  SER C N   1 
ATOM   21697 C CA  . SER G  1 356  ? 205.596 160.742 162.832 1.00 123.55 ? 359  SER C CA  1 
ATOM   21698 C C   . SER G  1 356  ? 206.850 159.905 162.614 1.00 123.55 ? 359  SER C C   1 
ATOM   21699 O O   . SER G  1 356  ? 207.184 159.534 161.485 1.00 123.55 ? 359  SER C O   1 
ATOM   21700 C CB  . SER G  1 356  ? 204.582 160.003 163.707 1.00 123.55 ? 359  SER C CB  1 
ATOM   21701 O OG  . SER G  1 356  ? 203.514 160.856 164.068 1.00 123.55 ? 359  SER C OG  1 
ATOM   21702 N N   . ASN G  1 357  ? 207.544 159.611 163.716 1.00 130.68 ? 360  ASN C N   1 
ATOM   21703 C CA  . ASN G  1 357  ? 208.744 158.772 163.711 1.00 130.68 ? 360  ASN C CA  1 
ATOM   21704 C C   . ASN G  1 357  ? 209.792 159.301 162.734 1.00 130.68 ? 360  ASN C C   1 
ATOM   21705 O O   . ASN G  1 357  ? 210.255 158.593 161.837 1.00 130.68 ? 360  ASN C O   1 
ATOM   21706 C CB  . ASN G  1 357  ? 208.392 157.316 163.402 1.00 130.68 ? 360  ASN C CB  1 
ATOM   21707 C CG  . ASN G  1 357  ? 207.525 156.690 164.470 1.00 130.68 ? 360  ASN C CG  1 
ATOM   21708 O OD1 . ASN G  1 357  ? 206.374 156.333 164.222 1.00 130.68 ? 360  ASN C OD1 1 
ATOM   21709 N ND2 . ASN G  1 357  ? 208.072 156.556 165.670 1.00 130.68 ? 360  ASN C ND2 1 
ATOM   21710 N N   . CYS G  1 358  ? 210.166 160.563 162.913 1.00 135.62 ? 361  CYS C N   1 
ATOM   21711 C CA  . CYS G  1 358  ? 211.172 161.173 162.058 1.00 135.62 ? 361  CYS C CA  1 
ATOM   21712 C C   . CYS G  1 358  ? 211.752 162.386 162.765 1.00 135.62 ? 361  CYS C C   1 
ATOM   21713 O O   . CYS G  1 358  ? 211.217 162.865 163.767 1.00 135.62 ? 361  CYS C O   1 
ATOM   21714 C CB  . CYS G  1 358  ? 210.587 161.585 160.706 1.00 135.62 ? 361  CYS C CB  1 
ATOM   21715 S SG  . CYS G  1 358  ? 209.699 163.162 160.728 1.00 135.62 ? 361  CYS C SG  1 
ATOM   21716 N N   . VAL G  1 359  ? 212.862 162.876 162.226 1.00 137.96 ? 362  VAL C N   1 
ATOM   21717 C CA  . VAL G  1 359  ? 213.388 164.192 162.554 1.00 137.96 ? 362  VAL C CA  1 
ATOM   21718 C C   . VAL G  1 359  ? 213.386 165.003 161.266 1.00 137.96 ? 362  VAL C C   1 
ATOM   21719 O O   . VAL G  1 359  ? 213.891 164.545 160.234 1.00 137.96 ? 362  VAL C O   1 
ATOM   21720 C CB  . VAL G  1 359  ? 214.787 164.119 163.189 1.00 137.96 ? 362  VAL C CB  1 
ATOM   21721 C CG1 . VAL G  1 359  ? 214.719 163.353 164.496 1.00 137.96 ? 362  VAL C CG1 1 
ATOM   21722 C CG2 . VAL G  1 359  ? 215.785 163.453 162.256 1.00 137.96 ? 362  VAL C CG2 1 
ATOM   21723 N N   . ALA G  1 360  ? 212.781 166.184 161.313 1.00 137.87 ? 363  ALA C N   1 
ATOM   21724 C CA  . ALA G  1 360  ? 212.561 166.967 160.110 1.00 137.87 ? 363  ALA C CA  1 
ATOM   21725 C C   . ALA G  1 360  ? 212.952 168.413 160.361 1.00 137.87 ? 363  ALA C C   1 
ATOM   21726 O O   . ALA G  1 360  ? 212.881 168.907 161.489 1.00 137.87 ? 363  ALA C O   1 
ATOM   21727 C CB  . ALA G  1 360  ? 211.100 166.888 159.650 1.00 137.87 ? 363  ALA C CB  1 
ATOM   21728 N N   . ASP G  1 361  ? 213.362 169.085 159.291 1.00 146.24 ? 364  ASP C N   1 
ATOM   21729 C CA  . ASP G  1 361  ? 213.715 170.494 159.326 1.00 146.24 ? 364  ASP C CA  1 
ATOM   21730 C C   . ASP G  1 361  ? 212.736 171.296 158.480 1.00 146.24 ? 364  ASP C C   1 
ATOM   21731 O O   . ASP G  1 361  ? 212.208 170.809 157.477 1.00 146.24 ? 364  ASP C O   1 
ATOM   21732 C CB  . ASP G  1 361  ? 215.168 170.718 158.862 1.00 146.24 ? 364  ASP C CB  1 
ATOM   21733 C CG  . ASP G  1 361  ? 215.440 170.184 157.461 1.00 146.24 ? 364  ASP C CG  1 
ATOM   21734 O OD1 . ASP G  1 361  ? 214.506 169.695 156.794 1.00 146.24 ? 364  ASP C OD1 1 
ATOM   21735 O OD2 . ASP G  1 361  ? 216.609 170.251 157.027 1.00 146.24 ? 364  ASP C OD2 1 
ATOM   21736 N N   . TYR G  1 362  ? 212.466 172.519 158.917 1.00 144.47 ? 365  TYR C N   1 
ATOM   21737 C CA  . TYR G  1 362  ? 211.507 173.371 158.233 1.00 144.47 ? 365  TYR C CA  1 
ATOM   21738 C C   . TYR G  1 362  ? 212.161 174.335 157.255 1.00 144.47 ? 365  TYR C C   1 
ATOM   21739 O O   . TYR G  1 362  ? 211.457 175.140 156.637 1.00 144.47 ? 365  TYR C O   1 
ATOM   21740 C CB  . TYR G  1 362  ? 210.675 174.143 159.257 1.00 144.47 ? 365  TYR C CB  1 
ATOM   21741 C CG  . TYR G  1 362  ? 210.009 173.246 160.273 1.00 144.47 ? 365  TYR C CG  1 
ATOM   21742 C CD1 . TYR G  1 362  ? 208.774 172.670 160.014 1.00 144.47 ? 365  TYR C CD1 1 
ATOM   21743 C CD2 . TYR G  1 362  ? 210.617 172.974 161.489 1.00 144.47 ? 365  TYR C CD2 1 
ATOM   21744 C CE1 . TYR G  1 362  ? 208.164 171.849 160.937 1.00 144.47 ? 365  TYR C CE1 1 
ATOM   21745 C CE2 . TYR G  1 362  ? 210.015 172.156 162.417 1.00 144.47 ? 365  TYR C CE2 1 
ATOM   21746 C CZ  . TYR G  1 362  ? 208.789 171.596 162.138 1.00 144.47 ? 365  TYR C CZ  1 
ATOM   21747 O OH  . TYR G  1 362  ? 208.187 170.780 163.066 1.00 144.47 ? 365  TYR C OH  1 
ATOM   21748 N N   . SER G  1 363  ? 213.485 174.267 157.096 1.00 155.95 ? 366  SER C N   1 
ATOM   21749 C CA  . SER G  1 363  ? 214.157 175.112 156.115 1.00 155.95 ? 366  SER C CA  1 
ATOM   21750 C C   . SER G  1 363  ? 213.757 174.746 154.692 1.00 155.95 ? 366  SER C C   1 
ATOM   21751 O O   . SER G  1 363  ? 213.773 175.604 153.802 1.00 155.95 ? 366  SER C O   1 
ATOM   21752 C CB  . SER G  1 363  ? 215.672 175.006 156.287 1.00 155.95 ? 366  SER C CB  1 
ATOM   21753 O OG  . SER G  1 363  ? 216.130 173.704 155.969 1.00 155.95 ? 366  SER C OG  1 
ATOM   21754 N N   . VAL G  1 364  ? 213.403 173.480 154.455 1.00 158.32 ? 367  VAL C N   1 
ATOM   21755 C CA  . VAL G  1 364  ? 212.954 173.066 153.132 1.00 158.32 ? 367  VAL C CA  1 
ATOM   21756 C C   . VAL G  1 364  ? 211.637 173.728 152.757 1.00 158.32 ? 367  VAL C C   1 
ATOM   21757 O O   . VAL G  1 364  ? 211.330 173.862 151.567 1.00 158.32 ? 367  VAL C O   1 
ATOM   21758 C CB  . VAL G  1 364  ? 212.847 171.529 153.060 1.00 158.32 ? 367  VAL C CB  1 
ATOM   21759 C CG1 . VAL G  1 364  ? 214.171 170.895 153.444 1.00 158.32 ? 367  VAL C CG1 1 
ATOM   21760 C CG2 . VAL G  1 364  ? 211.732 171.025 153.961 1.00 158.32 ? 367  VAL C CG2 1 
ATOM   21761 N N   . LEU G  1 365  ? 210.843 174.147 153.746 1.00 158.75 ? 368  LEU C N   1 
ATOM   21762 C CA  . LEU G  1 365  ? 209.592 174.836 153.445 1.00 158.75 ? 368  LEU C CA  1 
ATOM   21763 C C   . LEU G  1 365  ? 209.836 176.169 152.754 1.00 158.75 ? 368  LEU C C   1 
ATOM   21764 O O   . LEU G  1 365  ? 209.104 176.524 151.825 1.00 158.75 ? 368  LEU C O   1 
ATOM   21765 C CB  . LEU G  1 365  ? 208.780 175.049 154.723 1.00 158.75 ? 368  LEU C CB  1 
ATOM   21766 C CG  . LEU G  1 365  ? 208.001 173.865 155.301 1.00 158.75 ? 368  LEU C CG  1 
ATOM   21767 C CD1 . LEU G  1 365  ? 208.913 172.820 155.912 1.00 158.75 ? 368  LEU C CD1 1 
ATOM   21768 C CD2 . LEU G  1 365  ? 207.009 174.369 156.336 1.00 158.75 ? 368  LEU C CD2 1 
ATOM   21769 N N   . TYR G  1 366  ? 210.855 176.917 153.182 1.00 158.46 ? 369  TYR C N   1 
ATOM   21770 C CA  . TYR G  1 366  ? 211.157 178.179 152.519 1.00 158.46 ? 369  TYR C CA  1 
ATOM   21771 C C   . TYR G  1 366  ? 211.625 177.946 151.088 1.00 158.46 ? 369  TYR C C   1 
ATOM   21772 O O   . TYR G  1 366  ? 211.362 178.766 150.202 1.00 158.46 ? 369  TYR C O   1 
ATOM   21773 C CB  . TYR G  1 366  ? 212.198 178.958 153.319 1.00 158.46 ? 369  TYR C CB  1 
ATOM   21774 C CG  . TYR G  1 366  ? 211.871 179.050 154.792 1.00 158.46 ? 369  TYR C CG  1 
ATOM   21775 C CD1 . TYR G  1 366  ? 212.521 178.248 155.720 1.00 158.46 ? 369  TYR C CD1 1 
ATOM   21776 C CD2 . TYR G  1 366  ? 210.889 179.917 155.251 1.00 158.46 ? 369  TYR C CD2 1 
ATOM   21777 C CE1 . TYR G  1 366  ? 212.219 178.324 157.067 1.00 158.46 ? 369  TYR C CE1 1 
ATOM   21778 C CE2 . TYR G  1 366  ? 210.579 179.997 156.596 1.00 158.46 ? 369  TYR C CE2 1 
ATOM   21779 C CZ  . TYR G  1 366  ? 211.247 179.198 157.498 1.00 158.46 ? 369  TYR C CZ  1 
ATOM   21780 O OH  . TYR G  1 366  ? 210.946 179.269 158.837 1.00 158.46 ? 369  TYR C OH  1 
ATOM   21781 N N   . ASN G  1 367  ? 212.310 176.831 150.843 1.00 162.74 ? 370  ASN C N   1 
ATOM   21782 C CA  . ASN G  1 367  ? 212.685 176.456 149.486 1.00 162.74 ? 370  ASN C CA  1 
ATOM   21783 C C   . ASN G  1 367  ? 211.466 175.927 148.742 1.00 162.74 ? 370  ASN C C   1 
ATOM   21784 O O   . ASN G  1 367  ? 211.355 174.723 148.493 1.00 162.74 ? 370  ASN C O   1 
ATOM   21785 C CB  . ASN G  1 367  ? 213.800 175.410 149.502 1.00 162.74 ? 370  ASN C CB  1 
ATOM   21786 C CG  . ASN G  1 367  ? 214.395 175.174 148.131 1.00 162.74 ? 370  ASN C CG  1 
ATOM   21787 O OD1 . ASN G  1 367  ? 214.000 175.805 147.152 1.00 162.74 ? 370  ASN C OD1 1 
ATOM   21788 N ND2 . ASN G  1 367  ? 215.354 174.260 148.053 1.00 162.74 ? 370  ASN C ND2 1 
ATOM   21789 N N   . PHE G  1 368  ? 210.551 176.822 148.384 1.00 167.82 ? 371  PHE C N   1 
ATOM   21790 C CA  . PHE G  1 368  ? 209.298 176.437 147.751 1.00 167.82 ? 371  PHE C CA  1 
ATOM   21791 C C   . PHE G  1 368  ? 208.735 177.672 147.057 1.00 167.82 ? 371  PHE C C   1 
ATOM   21792 O O   . PHE G  1 368  ? 209.324 178.755 147.105 1.00 167.82 ? 371  PHE C O   1 
ATOM   21793 C CB  . PHE G  1 368  ? 208.330 175.856 148.787 1.00 167.82 ? 371  PHE C CB  1 
ATOM   21794 C CG  . PHE G  1 368  ? 207.167 175.116 148.195 1.00 167.82 ? 371  PHE C CG  1 
ATOM   21795 C CD1 . PHE G  1 368  ? 207.353 173.885 147.590 1.00 167.82 ? 371  PHE C CD1 1 
ATOM   21796 C CD2 . PHE G  1 368  ? 205.887 175.640 148.259 1.00 167.82 ? 371  PHE C CD2 1 
ATOM   21797 C CE1 . PHE G  1 368  ? 206.289 173.195 147.049 1.00 167.82 ? 371  PHE C CE1 1 
ATOM   21798 C CE2 . PHE G  1 368  ? 204.819 174.955 147.719 1.00 167.82 ? 371  PHE C CE2 1 
ATOM   21799 C CZ  . PHE G  1 368  ? 205.019 173.730 147.114 1.00 167.82 ? 371  PHE C CZ  1 
ATOM   21800 N N   . ALA G  1 369  ? 207.585 177.502 146.409 1.00 176.77 ? 372  ALA C N   1 
ATOM   21801 C CA  . ALA G  1 369  ? 206.951 178.607 145.710 1.00 176.77 ? 372  ALA C CA  1 
ATOM   21802 C C   . ALA G  1 369  ? 206.571 179.706 146.701 1.00 176.77 ? 372  ALA C C   1 
ATOM   21803 O O   . ALA G  1 369  ? 206.331 179.429 147.881 1.00 176.77 ? 372  ALA C O   1 
ATOM   21804 C CB  . ALA G  1 369  ? 205.711 178.123 144.961 1.00 176.77 ? 372  ALA C CB  1 
ATOM   21805 N N   . PRO G  1 370  ? 206.536 180.964 146.257 1.00 176.62 ? 373  PRO C N   1 
ATOM   21806 C CA  . PRO G  1 370  ? 206.172 182.054 147.171 1.00 176.62 ? 373  PRO C CA  1 
ATOM   21807 C C   . PRO G  1 370  ? 204.800 181.822 147.783 1.00 176.62 ? 373  PRO C C   1 
ATOM   21808 O O   . PRO G  1 370  ? 203.861 181.394 147.109 1.00 176.62 ? 373  PRO C O   1 
ATOM   21809 C CB  . PRO G  1 370  ? 206.188 183.299 146.275 1.00 176.62 ? 373  PRO C CB  1 
ATOM   21810 C CG  . PRO G  1 370  ? 206.238 182.790 144.867 1.00 176.62 ? 373  PRO C CG  1 
ATOM   21811 C CD  . PRO G  1 370  ? 206.908 181.460 144.923 1.00 176.62 ? 373  PRO C CD  1 
ATOM   21812 N N   . PHE G  1 371  ? 204.693 182.112 149.075 1.00 171.58 ? 374  PHE C N   1 
ATOM   21813 C CA  . PHE G  1 371  ? 203.496 181.798 149.839 1.00 171.58 ? 374  PHE C CA  1 
ATOM   21814 C C   . PHE G  1 371  ? 202.471 182.913 149.697 1.00 171.58 ? 374  PHE C C   1 
ATOM   21815 O O   . PHE G  1 371  ? 202.795 184.092 149.871 1.00 171.58 ? 374  PHE C O   1 
ATOM   21816 C CB  . PHE G  1 371  ? 203.839 181.581 151.313 1.00 171.58 ? 374  PHE C CB  1 
ATOM   21817 C CG  . PHE G  1 371  ? 204.920 180.569 151.536 1.00 171.58 ? 374  PHE C CG  1 
ATOM   21818 C CD1 . PHE G  1 371  ? 204.625 179.218 151.555 1.00 171.58 ? 374  PHE C CD1 1 
ATOM   21819 C CD2 . PHE G  1 371  ? 206.232 180.966 151.720 1.00 171.58 ? 374  PHE C CD2 1 
ATOM   21820 C CE1 . PHE G  1 371  ? 205.616 178.283 151.757 1.00 171.58 ? 374  PHE C CE1 1 
ATOM   21821 C CE2 . PHE G  1 371  ? 207.228 180.036 151.922 1.00 171.58 ? 374  PHE C CE2 1 
ATOM   21822 C CZ  . PHE G  1 371  ? 206.919 178.693 151.941 1.00 171.58 ? 374  PHE C CZ  1 
ATOM   21823 N N   . PHE G  1 372  ? 201.233 182.532 149.376 1.00 170.04 ? 375  PHE C N   1 
ATOM   21824 C CA  . PHE G  1 372  ? 200.154 183.509 149.325 1.00 170.04 ? 375  PHE C CA  1 
ATOM   21825 C C   . PHE G  1 372  ? 199.922 184.129 150.695 1.00 170.04 ? 375  PHE C C   1 
ATOM   21826 O O   . PHE G  1 372  ? 199.709 185.342 150.812 1.00 170.04 ? 375  PHE C O   1 
ATOM   21827 C CB  . PHE G  1 372  ? 198.878 182.849 148.807 1.00 170.04 ? 375  PHE C CB  1 
ATOM   21828 C CG  . PHE G  1 372  ? 197.717 183.789 148.678 1.00 170.04 ? 375  PHE C CG  1 
ATOM   21829 C CD1 . PHE G  1 372  ? 197.654 184.690 147.630 1.00 170.04 ? 375  PHE C CD1 1 
ATOM   21830 C CD2 . PHE G  1 372  ? 196.685 183.768 149.600 1.00 170.04 ? 375  PHE C CD2 1 
ATOM   21831 C CE1 . PHE G  1 372  ? 196.585 185.555 147.504 1.00 170.04 ? 375  PHE C CE1 1 
ATOM   21832 C CE2 . PHE G  1 372  ? 195.614 184.631 149.481 1.00 170.04 ? 375  PHE C CE2 1 
ATOM   21833 C CZ  . PHE G  1 372  ? 195.564 185.526 148.431 1.00 170.04 ? 375  PHE C CZ  1 
ATOM   21834 N N   . ALA G  1 373  ? 199.966 183.312 151.745 1.00 163.23 ? 376  ALA C N   1 
ATOM   21835 C CA  . ALA G  1 373  ? 199.822 183.805 153.111 1.00 163.23 ? 376  ALA C CA  1 
ATOM   21836 C C   . ALA G  1 373  ? 200.544 182.842 154.042 1.00 163.23 ? 376  ALA C C   1 
ATOM   21837 O O   . ALA G  1 373  ? 199.991 181.801 154.405 1.00 163.23 ? 376  ALA C O   1 
ATOM   21838 C CB  . ALA G  1 373  ? 198.351 183.939 153.494 1.00 163.23 ? 376  ALA C CB  1 
ATOM   21839 N N   . PHE G  1 374  ? 201.770 183.188 154.427 1.00 158.49 ? 377  PHE C N   1 
ATOM   21840 C CA  . PHE G  1 374  ? 202.509 182.432 155.429 1.00 158.49 ? 377  PHE C CA  1 
ATOM   21841 C C   . PHE G  1 374  ? 202.050 182.741 156.847 1.00 158.49 ? 377  PHE C C   1 
ATOM   21842 O O   . PHE G  1 374  ? 202.476 182.058 157.785 1.00 158.49 ? 377  PHE C O   1 
ATOM   21843 C CB  . PHE G  1 374  ? 204.011 182.707 155.302 1.00 158.49 ? 377  PHE C CB  1 
ATOM   21844 C CG  . PHE G  1 374  ? 204.871 181.748 156.078 1.00 158.49 ? 377  PHE C CG  1 
ATOM   21845 C CD1 . PHE G  1 374  ? 204.979 180.423 155.693 1.00 158.49 ? 377  PHE C CD1 1 
ATOM   21846 C CD2 . PHE G  1 374  ? 205.560 182.171 157.202 1.00 158.49 ? 377  PHE C CD2 1 
ATOM   21847 C CE1 . PHE G  1 374  ? 205.768 179.542 156.408 1.00 158.49 ? 377  PHE C CE1 1 
ATOM   21848 C CE2 . PHE G  1 374  ? 206.348 181.292 157.922 1.00 158.49 ? 377  PHE C CE2 1 
ATOM   21849 C CZ  . PHE G  1 374  ? 206.451 179.976 157.523 1.00 158.49 ? 377  PHE C CZ  1 
ATOM   21850 N N   . LYS G  1 375  ? 201.197 183.749 157.019 1.00 153.33 ? 378  LYS C N   1 
ATOM   21851 C CA  . LYS G  1 375  ? 200.650 184.059 158.331 1.00 153.33 ? 378  LYS C CA  1 
ATOM   21852 C C   . LYS G  1 375  ? 199.964 182.831 158.905 1.00 153.33 ? 378  LYS C C   1 
ATOM   21853 O O   . LYS G  1 375  ? 199.196 182.151 158.219 1.00 153.33 ? 378  LYS C O   1 
ATOM   21854 C CB  . LYS G  1 375  ? 199.660 185.222 158.226 1.00 153.33 ? 378  LYS C CB  1 
ATOM   21855 C CG  . LYS G  1 375  ? 199.028 185.658 159.542 1.00 153.33 ? 378  LYS C CG  1 
ATOM   21856 C CD  . LYS G  1 375  ? 197.689 184.970 159.788 1.00 153.33 ? 378  LYS C CD  1 
ATOM   21857 C CE  . LYS G  1 375  ? 196.619 185.475 158.837 1.00 153.33 ? 378  LYS C CE  1 
ATOM   21858 N NZ  . LYS G  1 375  ? 195.310 184.809 159.086 1.00 153.33 ? 378  LYS C NZ  1 
ATOM   21859 N N   . CYS G  1 376  ? 200.243 182.542 160.171 1.00 146.64 ? 379  CYS C N   1 
ATOM   21860 C CA  . CYS G  1 376  ? 199.685 181.342 160.771 1.00 146.64 ? 379  CYS C CA  1 
ATOM   21861 C C   . CYS G  1 376  ? 199.551 181.547 162.276 1.00 146.64 ? 379  CYS C C   1 
ATOM   21862 O O   . CYS G  1 376  ? 200.181 182.427 162.867 1.00 146.64 ? 379  CYS C O   1 
ATOM   21863 C CB  . CYS G  1 376  ? 200.529 180.118 160.415 1.00 146.64 ? 379  CYS C CB  1 
ATOM   21864 S SG  . CYS G  1 376  ? 202.106 179.913 161.253 1.00 146.64 ? 379  CYS C SG  1 
ATOM   21865 N N   . TYR G  1 377  ? 198.726 180.700 162.885 1.00 139.49 ? 380  TYR C N   1 
ATOM   21866 C CA  . TYR G  1 377  ? 198.055 180.964 164.154 1.00 139.49 ? 380  TYR C CA  1 
ATOM   21867 C C   . TYR G  1 377  ? 198.745 180.388 165.380 1.00 139.49 ? 380  TYR C C   1 
ATOM   21868 O O   . TYR G  1 377  ? 198.768 181.039 166.425 1.00 139.49 ? 380  TYR C O   1 
ATOM   21869 C CB  . TYR G  1 377  ? 196.627 180.412 164.077 1.00 139.49 ? 380  TYR C CB  1 
ATOM   21870 C CG  . TYR G  1 377  ? 195.766 180.655 165.289 1.00 139.49 ? 380  TYR C CG  1 
ATOM   21871 C CD1 . TYR G  1 377  ? 195.192 181.895 165.519 1.00 139.49 ? 380  TYR C CD1 1 
ATOM   21872 C CD2 . TYR G  1 377  ? 195.501 179.633 166.187 1.00 139.49 ? 380  TYR C CD2 1 
ATOM   21873 C CE1 . TYR G  1 377  ? 194.390 182.116 166.621 1.00 139.49 ? 380  TYR C CE1 1 
ATOM   21874 C CE2 . TYR G  1 377  ? 194.702 179.843 167.291 1.00 139.49 ? 380  TYR C CE2 1 
ATOM   21875 C CZ  . TYR G  1 377  ? 194.148 181.086 167.504 1.00 139.49 ? 380  TYR C CZ  1 
ATOM   21876 O OH  . TYR G  1 377  ? 193.351 181.300 168.606 1.00 139.49 ? 380  TYR C OH  1 
ATOM   21877 N N   . GLY G  1 378  ? 199.296 179.182 165.299 1.00 128.46 ? 381  GLY C N   1 
ATOM   21878 C CA  . GLY G  1 378  ? 199.727 178.478 166.493 1.00 128.46 ? 381  GLY C CA  1 
ATOM   21879 C C   . GLY G  1 378  ? 200.966 178.982 167.206 1.00 128.46 ? 381  GLY C C   1 
ATOM   21880 O O   . GLY G  1 378  ? 200.878 179.499 168.323 1.00 128.46 ? 381  GLY C O   1 
ATOM   21881 N N   . VAL G  1 379  ? 202.131 178.830 166.573 1.00 118.12 ? 382  VAL C N   1 
ATOM   21882 C CA  . VAL G  1 379  ? 203.425 179.025 167.217 1.00 118.12 ? 382  VAL C CA  1 
ATOM   21883 C C   . VAL G  1 379  ? 204.289 179.898 166.311 1.00 118.12 ? 382  VAL C C   1 
ATOM   21884 O O   . VAL G  1 379  ? 204.107 179.940 165.093 1.00 118.12 ? 382  VAL C O   1 
ATOM   21885 C CB  . VAL G  1 379  ? 204.116 177.671 167.514 1.00 118.12 ? 382  VAL C CB  1 
ATOM   21886 C CG1 . VAL G  1 379  ? 205.491 177.852 168.131 1.00 118.12 ? 382  VAL C CG1 1 
ATOM   21887 C CG2 . VAL G  1 379  ? 203.248 176.821 168.423 1.00 118.12 ? 382  VAL C CG2 1 
ATOM   21888 N N   . SER G  1 380  ? 205.231 180.612 166.925 1.00 115.67 ? 383  SER C N   1 
ATOM   21889 C CA  . SER G  1 380  ? 206.137 181.469 166.169 1.00 115.67 ? 383  SER C CA  1 
ATOM   21890 C C   . SER G  1 380  ? 206.975 180.630 165.210 1.00 115.67 ? 383  SER C C   1 
ATOM   21891 O O   . SER G  1 380  ? 207.593 179.646 165.634 1.00 115.67 ? 383  SER C O   1 
ATOM   21892 C CB  . SER G  1 380  ? 207.045 182.245 167.115 1.00 115.67 ? 383  SER C CB  1 
ATOM   21893 O OG  . SER G  1 380  ? 207.899 181.368 167.826 1.00 115.67 ? 383  SER C OG  1 
ATOM   21894 N N   . PRO G  1 381  ? 207.022 180.981 163.924 1.00 119.14 ? 384  PRO C N   1 
ATOM   21895 C CA  . PRO G  1 381  ? 207.773 180.157 162.962 1.00 119.14 ? 384  PRO C CA  1 
ATOM   21896 C C   . PRO G  1 381  ? 209.263 180.090 163.237 1.00 119.14 ? 384  PRO C C   1 
ATOM   21897 O O   . PRO G  1 381  ? 209.918 179.134 162.803 1.00 119.14 ? 384  PRO C O   1 
ATOM   21898 C CB  . PRO G  1 381  ? 207.482 180.842 161.620 1.00 119.14 ? 384  PRO C CB  1 
ATOM   21899 C CG  . PRO G  1 381  ? 206.217 181.607 161.849 1.00 119.14 ? 384  PRO C CG  1 
ATOM   21900 C CD  . PRO G  1 381  ? 206.300 182.079 163.263 1.00 119.14 ? 384  PRO C CD  1 
ATOM   21901 N N   . THR G  1 382  ? 209.826 181.082 163.928 1.00 119.81 ? 385  THR C N   1 
ATOM   21902 C CA  . THR G  1 382  ? 211.267 181.095 164.159 1.00 119.81 ? 385  THR C CA  1 
ATOM   21903 C C   . THR G  1 382  ? 211.703 179.926 165.034 1.00 119.81 ? 385  THR C C   1 
ATOM   21904 O O   . THR G  1 382  ? 212.729 179.291 164.769 1.00 119.81 ? 385  THR C O   1 
ATOM   21905 C CB  . THR G  1 382  ? 211.687 182.417 164.798 1.00 119.81 ? 385  THR C CB  1 
ATOM   21906 O OG1 . THR G  1 382  ? 211.128 182.511 166.113 1.00 119.81 ? 385  THR C OG1 1 
ATOM   21907 C CG2 . THR G  1 382  ? 211.197 183.589 163.961 1.00 119.81 ? 385  THR C CG2 1 
ATOM   21908 N N   . LYS G  1 383  ? 210.937 179.628 166.082 1.00 113.03 ? 386  LYS C N   1 
ATOM   21909 C CA  . LYS G  1 383  ? 211.322 178.589 167.027 1.00 113.03 ? 386  LYS C CA  1 
ATOM   21910 C C   . LYS G  1 383  ? 210.752 177.222 166.678 1.00 113.03 ? 386  LYS C C   1 
ATOM   21911 O O   . LYS G  1 383  ? 210.949 176.275 167.446 1.00 113.03 ? 386  LYS C O   1 
ATOM   21912 C CB  . LYS G  1 383  ? 210.891 178.986 168.439 1.00 113.03 ? 386  LYS C CB  1 
ATOM   21913 C CG  . LYS G  1 383  ? 211.592 180.228 168.953 1.00 113.03 ? 386  LYS C CG  1 
ATOM   21914 C CD  . LYS G  1 383  ? 211.182 180.548 170.374 1.00 113.03 ? 386  LYS C CD  1 
ATOM   21915 C CE  . LYS G  1 383  ? 209.748 181.040 170.422 1.00 113.03 ? 386  LYS C CE  1 
ATOM   21916 N NZ  . LYS G  1 383  ? 209.591 182.346 169.725 1.00 113.03 ? 386  LYS C NZ  1 
ATOM   21917 N N   . LEU G  1 384  ? 210.055 177.096 165.547 1.00 122.35 ? 387  LEU C N   1 
ATOM   21918 C CA  . LEU G  1 384  ? 209.555 175.790 165.132 1.00 122.35 ? 387  LEU C CA  1 
ATOM   21919 C C   . LEU G  1 384  ? 210.697 174.815 164.893 1.00 122.35 ? 387  LEU C C   1 
ATOM   21920 O O   . LEU G  1 384  ? 210.555 173.611 165.130 1.00 122.35 ? 387  LEU C O   1 
ATOM   21921 C CB  . LEU G  1 384  ? 208.704 175.929 163.872 1.00 122.35 ? 387  LEU C CB  1 
ATOM   21922 C CG  . LEU G  1 384  ? 207.216 176.197 164.082 1.00 122.35 ? 387  LEU C CG  1 
ATOM   21923 C CD1 . LEU G  1 384  ? 206.553 176.593 162.774 1.00 122.35 ? 387  LEU C CD1 1 
ATOM   21924 C CD2 . LEU G  1 384  ? 206.549 174.972 164.672 1.00 122.35 ? 387  LEU C CD2 1 
ATOM   21925 N N   . ASN G  1 385  ? 211.843 175.319 164.432 1.00 123.53 ? 388  ASN C N   1 
ATOM   21926 C CA  . ASN G  1 385  ? 212.961 174.450 164.089 1.00 123.53 ? 388  ASN C CA  1 
ATOM   21927 C C   . ASN G  1 385  ? 213.514 173.703 165.296 1.00 123.53 ? 388  ASN C C   1 
ATOM   21928 O O   . ASN G  1 385  ? 214.186 172.682 165.121 1.00 123.53 ? 388  ASN C O   1 
ATOM   21929 C CB  . ASN G  1 385  ? 214.071 175.267 163.426 1.00 123.53 ? 388  ASN C CB  1 
ATOM   21930 C CG  . ASN G  1 385  ? 214.882 174.455 162.437 1.00 123.53 ? 388  ASN C CG  1 
ATOM   21931 O OD1 . ASN G  1 385  ? 214.933 173.230 162.515 1.00 123.53 ? 388  ASN C OD1 1 
ATOM   21932 N ND2 . ASN G  1 385  ? 215.522 175.139 161.496 1.00 123.53 ? 388  ASN C ND2 1 
ATOM   21933 N N   . ASP G  1 386  ? 213.252 174.182 166.513 1.00 118.09 ? 389  ASP C N   1 
ATOM   21934 C CA  . ASP G  1 386  ? 213.718 173.529 167.738 1.00 118.09 ? 389  ASP C CA  1 
ATOM   21935 C C   . ASP G  1 386  ? 212.507 173.228 168.615 1.00 118.09 ? 389  ASP C C   1 
ATOM   21936 O O   . ASP G  1 386  ? 212.182 174.005 169.515 1.00 118.09 ? 389  ASP C O   1 
ATOM   21937 C CB  . ASP G  1 386  ? 214.732 174.400 168.470 1.00 118.09 ? 389  ASP C CB  1 
ATOM   21938 C CG  . ASP G  1 386  ? 215.992 174.630 167.663 1.00 118.09 ? 389  ASP C CG  1 
ATOM   21939 O OD1 . ASP G  1 386  ? 216.293 173.805 166.777 1.00 118.09 ? 389  ASP C OD1 1 
ATOM   21940 O OD2 . ASP G  1 386  ? 216.687 175.635 167.919 1.00 118.09 ? 389  ASP C OD2 1 
ATOM   21941 N N   . LEU G  1 387  ? 211.861 172.091 168.363 1.00 118.58 ? 390  LEU C N   1 
ATOM   21942 C CA  . LEU G  1 387  ? 210.717 171.654 169.152 1.00 118.58 ? 390  LEU C CA  1 
ATOM   21943 C C   . LEU G  1 387  ? 210.544 170.153 168.967 1.00 118.58 ? 390  LEU C C   1 
ATOM   21944 O O   . LEU G  1 387  ? 211.062 169.566 168.014 1.00 118.58 ? 390  LEU C O   1 
ATOM   21945 C CB  . LEU G  1 387  ? 209.436 172.397 168.757 1.00 118.58 ? 390  LEU C CB  1 
ATOM   21946 C CG  . LEU G  1 387  ? 209.090 173.656 169.556 1.00 118.58 ? 390  LEU C CG  1 
ATOM   21947 C CD1 . LEU G  1 387  ? 207.831 174.314 169.020 1.00 118.58 ? 390  LEU C CD1 1 
ATOM   21948 C CD2 . LEU G  1 387  ? 208.945 173.333 171.033 1.00 118.58 ? 390  LEU C CD2 1 
ATOM   21949 N N   . CYS G  1 388  ? 209.810 169.540 169.891 1.00 119.33 ? 391  CYS C N   1 
ATOM   21950 C CA  . CYS G  1 388  ? 209.521 168.114 169.848 1.00 119.33 ? 391  CYS C CA  1 
ATOM   21951 C C   . CYS G  1 388  ? 208.018 167.889 169.927 1.00 119.33 ? 391  CYS C C   1 
ATOM   21952 O O   . CYS G  1 388  ? 207.330 168.510 170.741 1.00 119.33 ? 391  CYS C O   1 
ATOM   21953 C CB  . CYS G  1 388  ? 210.225 167.369 170.984 1.00 119.33 ? 391  CYS C CB  1 
ATOM   21954 S SG  . CYS G  1 388  ? 211.963 167.003 170.661 1.00 119.33 ? 391  CYS C SG  1 
ATOM   21955 N N   . PHE G  1 389  ? 207.518 166.983 169.090 1.00 120.68 ? 392  PHE C N   1 
ATOM   21956 C CA  . PHE G  1 389  ? 206.090 166.758 168.926 1.00 120.68 ? 392  PHE C CA  1 
ATOM   21957 C C   . PHE G  1 389  ? 205.779 165.274 169.059 1.00 120.68 ? 392  PHE C C   1 
ATOM   21958 O O   . PHE G  1 389  ? 206.645 164.416 168.866 1.00 120.68 ? 392  PHE C O   1 
ATOM   21959 C CB  . PHE G  1 389  ? 205.608 167.262 167.563 1.00 120.68 ? 392  PHE C CB  1 
ATOM   21960 C CG  . PHE G  1 389  ? 205.555 168.754 167.454 1.00 120.68 ? 392  PHE C CG  1 
ATOM   21961 C CD1 . PHE G  1 389  ? 205.499 169.543 168.585 1.00 120.68 ? 392  PHE C CD1 1 
ATOM   21962 C CD2 . PHE G  1 389  ? 205.590 169.368 166.216 1.00 120.68 ? 392  PHE C CD2 1 
ATOM   21963 C CE1 . PHE G  1 389  ? 205.459 170.914 168.486 1.00 120.68 ? 392  PHE C CE1 1 
ATOM   21964 C CE2 . PHE G  1 389  ? 205.553 170.739 166.110 1.00 120.68 ? 392  PHE C CE2 1 
ATOM   21965 C CZ  . PHE G  1 389  ? 205.487 171.514 167.247 1.00 120.68 ? 392  PHE C CZ  1 
ATOM   21966 N N   . THR G  1 390  ? 204.522 164.976 169.390 1.00 122.24 ? 393  THR C N   1 
ATOM   21967 C CA  . THR G  1 390  ? 204.077 163.586 169.425 1.00 122.24 ? 393  THR C CA  1 
ATOM   21968 C C   . THR G  1 390  ? 203.757 163.078 168.025 1.00 122.24 ? 393  THR C C   1 
ATOM   21969 O O   . THR G  1 390  ? 204.276 162.042 167.598 1.00 122.24 ? 393  THR C O   1 
ATOM   21970 C CB  . THR G  1 390  ? 202.857 163.444 170.337 1.00 122.24 ? 393  THR C CB  1 
ATOM   21971 O OG1 . THR G  1 390  ? 203.265 163.553 171.705 1.00 122.24 ? 393  THR C OG1 1 
ATOM   21972 C CG2 . THR G  1 390  ? 202.175 162.106 170.112 1.00 122.24 ? 393  THR C CG2 1 
ATOM   21973 N N   . ASN G  1 391  ? 202.902 163.796 167.301 1.00 118.50 ? 394  ASN C N   1 
ATOM   21974 C CA  . ASN G  1 391  ? 202.581 163.467 165.919 1.00 118.50 ? 394  ASN C CA  1 
ATOM   21975 C C   . ASN G  1 391  ? 202.133 164.743 165.228 1.00 118.50 ? 394  ASN C C   1 
ATOM   21976 O O   . ASN G  1 391  ? 201.726 165.706 165.880 1.00 118.50 ? 394  ASN C O   1 
ATOM   21977 C CB  . ASN G  1 391  ? 201.494 162.392 165.829 1.00 118.50 ? 394  ASN C CB  1 
ATOM   21978 C CG  . ASN G  1 391  ? 200.290 162.705 166.691 1.00 118.50 ? 394  ASN C CG  1 
ATOM   21979 O OD1 . ASN G  1 391  ? 200.231 163.744 167.344 1.00 118.50 ? 394  ASN C OD1 1 
ATOM   21980 N ND2 . ASN G  1 391  ? 199.319 161.800 166.697 1.00 118.50 ? 394  ASN C ND2 1 
ATOM   21981 N N   . VAL G  1 392  ? 202.210 164.750 163.899 1.00 115.45 ? 395  VAL C N   1 
ATOM   21982 C CA  . VAL G  1 392  ? 201.731 165.905 163.156 1.00 115.45 ? 395  VAL C CA  1 
ATOM   21983 C C   . VAL G  1 392  ? 200.812 165.440 162.038 1.00 115.45 ? 395  VAL C C   1 
ATOM   21984 O O   . VAL G  1 392  ? 200.873 164.297 161.579 1.00 115.45 ? 395  VAL C O   1 
ATOM   21985 C CB  . VAL G  1 392  ? 202.880 166.771 162.598 1.00 115.45 ? 395  VAL C CB  1 
ATOM   21986 C CG1 . VAL G  1 392  ? 203.678 167.377 163.734 1.00 115.45 ? 395  VAL C CG1 1 
ATOM   21987 C CG2 . VAL G  1 392  ? 203.781 165.952 161.717 1.00 115.45 ? 395  VAL C CG2 1 
ATOM   21988 N N   . TYR G  1 393  ? 199.945 166.350 161.607 1.00 116.77 ? 396  TYR C N   1 
ATOM   21989 C CA  . TYR G  1 393  ? 198.960 166.066 160.579 1.00 116.77 ? 396  TYR C CA  1 
ATOM   21990 C C   . TYR G  1 393  ? 199.073 167.093 159.465 1.00 116.77 ? 396  TYR C C   1 
ATOM   21991 O O   . TYR G  1 393  ? 199.465 168.239 159.691 1.00 116.77 ? 396  TYR C O   1 
ATOM   21992 C CB  . TYR G  1 393  ? 197.541 166.078 161.144 1.00 116.77 ? 396  TYR C CB  1 
ATOM   21993 C CG  . TYR G  1 393  ? 197.235 164.921 162.060 1.00 116.77 ? 396  TYR C CG  1 
ATOM   21994 C CD1 . TYR G  1 393  ? 196.732 163.732 161.557 1.00 116.77 ? 396  TYR C CD1 1 
ATOM   21995 C CD2 . TYR G  1 393  ? 197.446 165.016 163.426 1.00 116.77 ? 396  TYR C CD2 1 
ATOM   21996 C CE1 . TYR G  1 393  ? 196.442 162.672 162.389 1.00 116.77 ? 396  TYR C CE1 1 
ATOM   21997 C CE2 . TYR G  1 393  ? 197.161 163.960 164.267 1.00 116.77 ? 396  TYR C CE2 1 
ATOM   21998 C CZ  . TYR G  1 393  ? 196.661 162.789 163.742 1.00 116.77 ? 396  TYR C CZ  1 
ATOM   21999 O OH  . TYR G  1 393  ? 196.376 161.732 164.572 1.00 116.77 ? 396  TYR C OH  1 
ATOM   22000 N N   . ALA G  1 394  ? 198.729 166.663 158.256 1.00 127.28 ? 397  ALA C N   1 
ATOM   22001 C CA  . ALA G  1 394  ? 198.732 167.530 157.086 1.00 127.28 ? 397  ALA C CA  1 
ATOM   22002 C C   . ALA G  1 394  ? 197.418 167.338 156.349 1.00 127.28 ? 397  ALA C C   1 
ATOM   22003 O O   . ALA G  1 394  ? 197.068 166.211 155.980 1.00 127.28 ? 397  ALA C O   1 
ATOM   22004 C CB  . ALA G  1 394  ? 199.919 167.224 156.170 1.00 127.28 ? 397  ALA C CB  1 
ATOM   22005 N N   . ASP G  1 395  ? 196.692 168.431 156.145 1.00 139.05 ? 398  ASP C N   1 
ATOM   22006 C CA  . ASP G  1 395  ? 195.410 168.416 155.450 1.00 139.05 ? 398  ASP C CA  1 
ATOM   22007 C C   . ASP G  1 395  ? 195.522 169.367 154.268 1.00 139.05 ? 398  ASP C C   1 
ATOM   22008 O O   . ASP G  1 395  ? 195.504 170.587 154.449 1.00 139.05 ? 398  ASP C O   1 
ATOM   22009 C CB  . ASP G  1 395  ? 194.283 168.829 156.390 1.00 139.05 ? 398  ASP C CB  1 
ATOM   22010 C CG  . ASP G  1 395  ? 194.110 167.864 157.542 1.00 139.05 ? 398  ASP C CG  1 
ATOM   22011 O OD1 . ASP G  1 395  ? 194.412 166.666 157.362 1.00 139.05 ? 398  ASP C OD1 1 
ATOM   22012 O OD2 . ASP G  1 395  ? 193.680 168.301 158.630 1.00 139.05 ? 398  ASP C OD2 1 
ATOM   22013 N N   . SER G  1 396  ? 195.656 168.816 153.067 1.00 151.59 ? 399  SER C N   1 
ATOM   22014 C CA  . SER G  1 396  ? 195.933 169.599 151.871 1.00 151.59 ? 399  SER C CA  1 
ATOM   22015 C C   . SER G  1 396  ? 194.749 169.520 150.919 1.00 151.59 ? 399  SER C C   1 
ATOM   22016 O O   . SER G  1 396  ? 194.228 168.430 150.664 1.00 151.59 ? 399  SER C O   1 
ATOM   22017 C CB  . SER G  1 396  ? 197.202 169.096 151.181 1.00 151.59 ? 399  SER C CB  1 
ATOM   22018 O OG  . SER G  1 396  ? 197.309 169.617 149.871 1.00 151.59 ? 399  SER C OG  1 
ATOM   22019 N N   . PHE G  1 397  ? 194.328 170.669 150.396 1.00 156.73 ? 400  PHE C N   1 
ATOM   22020 C CA  . PHE G  1 397  ? 193.195 170.702 149.476 1.00 156.73 ? 400  PHE C CA  1 
ATOM   22021 C C   . PHE G  1 397  ? 193.204 172.026 148.718 1.00 156.73 ? 400  PHE C C   1 
ATOM   22022 O O   . PHE G  1 397  ? 194.182 172.782 148.757 1.00 156.73 ? 400  PHE C O   1 
ATOM   22023 C CB  . PHE G  1 397  ? 191.876 170.478 150.222 1.00 156.73 ? 400  PHE C CB  1 
ATOM   22024 C CG  . PHE G  1 397  ? 191.737 171.300 151.464 1.00 156.73 ? 400  PHE C CG  1 
ATOM   22025 C CD1 . PHE G  1 397  ? 191.218 172.578 151.409 1.00 156.73 ? 400  PHE C CD1 1 
ATOM   22026 C CD2 . PHE G  1 397  ? 192.116 170.789 152.691 1.00 156.73 ? 400  PHE C CD2 1 
ATOM   22027 C CE1 . PHE G  1 397  ? 191.088 173.336 152.553 1.00 156.73 ? 400  PHE C CE1 1 
ATOM   22028 C CE2 . PHE G  1 397  ? 191.986 171.542 153.838 1.00 156.73 ? 400  PHE C CE2 1 
ATOM   22029 C CZ  . PHE G  1 397  ? 191.472 172.817 153.769 1.00 156.73 ? 400  PHE C CZ  1 
ATOM   22030 N N   . VAL G  1 398  ? 192.101 172.301 148.021 1.00 162.76 ? 401  VAL C N   1 
ATOM   22031 C CA  . VAL G  1 398  ? 191.969 173.465 147.155 1.00 162.76 ? 401  VAL C CA  1 
ATOM   22032 C C   . VAL G  1 398  ? 190.730 174.250 147.561 1.00 162.76 ? 401  VAL C C   1 
ATOM   22033 O O   . VAL G  1 398  ? 189.698 173.670 147.918 1.00 162.76 ? 401  VAL C O   1 
ATOM   22034 C CB  . VAL G  1 398  ? 191.889 173.062 145.666 1.00 162.76 ? 401  VAL C CB  1 
ATOM   22035 C CG1 . VAL G  1 398  ? 193.245 172.595 145.170 1.00 162.76 ? 401  VAL C CG1 1 
ATOM   22036 C CG2 . VAL G  1 398  ? 190.838 171.987 145.458 1.00 162.76 ? 401  VAL C CG2 1 
ATOM   22037 N N   . ILE G  1 399  ? 190.843 175.575 147.518 1.00 167.92 ? 402  ILE C N   1 
ATOM   22038 C CA  . ILE G  1 399  ? 189.747 176.487 147.825 1.00 167.92 ? 402  ILE C CA  1 
ATOM   22039 C C   . ILE G  1 399  ? 189.737 177.601 146.788 1.00 167.92 ? 402  ILE C C   1 
ATOM   22040 O O   . ILE G  1 399  ? 190.491 177.556 145.812 1.00 167.92 ? 402  ILE C O   1 
ATOM   22041 C CB  . ILE G  1 399  ? 189.876 177.052 149.250 1.00 167.92 ? 402  ILE C CB  1 
ATOM   22042 C CG1 . ILE G  1 399  ? 191.246 177.701 149.439 1.00 167.92 ? 402  ILE C CG1 1 
ATOM   22043 C CG2 . ILE G  1 399  ? 189.648 175.964 150.282 1.00 167.92 ? 402  ILE C CG2 1 
ATOM   22044 C CD1 . ILE G  1 399  ? 191.405 178.395 150.766 1.00 167.92 ? 402  ILE C CD1 1 
ATOM   22045 N N   . ARG G  1 400  ? 188.873 178.592 146.971 1.00 168.67 ? 403  ARG C N   1 
ATOM   22046 C CA  . ARG G  1 400  ? 188.868 179.784 146.136 1.00 168.67 ? 403  ARG C CA  1 
ATOM   22047 C C   . ARG G  1 400  ? 189.487 180.948 146.905 1.00 168.67 ? 403  ARG C C   1 
ATOM   22048 O O   . ARG G  1 400  ? 189.781 180.848 148.099 1.00 168.67 ? 403  ARG C O   1 
ATOM   22049 C CB  . ARG G  1 400  ? 187.450 180.127 145.678 1.00 168.67 ? 403  ARG C CB  1 
ATOM   22050 C CG  . ARG G  1 400  ? 186.793 179.088 144.791 1.00 168.67 ? 403  ARG C CG  1 
ATOM   22051 C CD  . ARG G  1 400  ? 185.438 179.585 144.321 1.00 168.67 ? 403  ARG C CD  1 
ATOM   22052 N NE  . ARG G  1 400  ? 184.621 178.522 143.750 1.00 168.67 ? 403  ARG C NE  1 
ATOM   22053 C CZ  . ARG G  1 400  ? 183.345 178.660 143.420 1.00 168.67 ? 403  ARG C CZ  1 
ATOM   22054 N NH1 . ARG G  1 400  ? 182.708 179.806 143.589 1.00 168.67 ? 403  ARG C NH1 1 
ATOM   22055 N NH2 . ARG G  1 400  ? 182.689 177.619 142.914 1.00 168.67 ? 403  ARG C NH2 1 
ATOM   22056 N N   . GLY G  1 401  ? 189.687 182.064 146.202 1.00 167.84 ? 404  GLY C N   1 
ATOM   22057 C CA  . GLY G  1 401  ? 190.224 183.247 146.856 1.00 167.84 ? 404  GLY C CA  1 
ATOM   22058 C C   . GLY G  1 401  ? 189.311 183.771 147.945 1.00 167.84 ? 404  GLY C C   1 
ATOM   22059 O O   . GLY G  1 401  ? 189.754 184.034 149.066 1.00 167.84 ? 404  GLY C O   1 
ATOM   22060 N N   . ASN G  1 402  ? 188.015 183.889 147.647 1.00 168.01 ? 405  ASN C N   1 
ATOM   22061 C CA  . ASN G  1 402  ? 187.037 184.271 148.657 1.00 168.01 ? 405  ASN C CA  1 
ATOM   22062 C C   . ASN G  1 402  ? 186.995 183.297 149.824 1.00 168.01 ? 405  ASN C C   1 
ATOM   22063 O O   . ASN G  1 402  ? 186.341 183.588 150.831 1.00 168.01 ? 405  ASN C O   1 
ATOM   22064 C CB  . ASN G  1 402  ? 185.646 184.377 148.029 1.00 168.01 ? 405  ASN C CB  1 
ATOM   22065 C CG  . ASN G  1 402  ? 185.620 185.294 146.823 1.00 168.01 ? 405  ASN C CG  1 
ATOM   22066 O OD1 . ASN G  1 402  ? 186.551 186.065 146.595 1.00 168.01 ? 405  ASN C OD1 1 
ATOM   22067 N ND2 . ASN G  1 402  ? 184.550 185.211 146.040 1.00 168.01 ? 405  ASN C ND2 1 
ATOM   22068 N N   . GLU G  1 403  ? 187.673 182.156 149.710 1.00 165.32 ? 406  GLU C N   1 
ATOM   22069 C CA  . GLU G  1 403  ? 187.725 181.154 150.760 1.00 165.32 ? 406  GLU C CA  1 
ATOM   22070 C C   . GLU G  1 403  ? 189.043 181.151 151.524 1.00 165.32 ? 406  GLU C C   1 
ATOM   22071 O O   . GLU G  1 403  ? 189.156 180.428 152.520 1.00 165.32 ? 406  GLU C O   1 
ATOM   22072 C CB  . GLU G  1 403  ? 187.480 179.763 150.160 1.00 165.32 ? 406  GLU C CB  1 
ATOM   22073 C CG  . GLU G  1 403  ? 186.011 179.370 150.028 1.00 165.32 ? 406  GLU C CG  1 
ATOM   22074 C CD  . GLU G  1 403  ? 185.242 180.224 149.037 1.00 165.32 ? 406  GLU C CD  1 
ATOM   22075 O OE1 . GLU G  1 403  ? 185.875 180.932 148.228 1.00 165.32 ? 406  GLU C OE1 1 
ATOM   22076 O OE2 . GLU G  1 403  ? 183.994 180.182 149.064 1.00 165.32 ? 406  GLU C OE2 1 
ATOM   22077 N N   . VAL G  1 404  ? 190.039 181.933 151.095 1.00 161.12 ? 407  VAL C N   1 
ATOM   22078 C CA  . VAL G  1 404  ? 191.324 181.909 151.789 1.00 161.12 ? 407  VAL C CA  1 
ATOM   22079 C C   . VAL G  1 404  ? 191.297 182.717 153.078 1.00 161.12 ? 407  VAL C C   1 
ATOM   22080 O O   . VAL G  1 404  ? 192.214 182.592 153.898 1.00 161.12 ? 407  VAL C O   1 
ATOM   22081 C CB  . VAL G  1 404  ? 192.467 182.431 150.900 1.00 161.12 ? 407  VAL C CB  1 
ATOM   22082 C CG1 . VAL G  1 404  ? 192.480 181.714 149.558 1.00 161.12 ? 407  VAL C CG1 1 
ATOM   22083 C CG2 . VAL G  1 404  ? 192.372 183.940 150.726 1.00 161.12 ? 407  VAL C CG2 1 
ATOM   22084 N N   . SER G  1 405  ? 190.275 183.545 153.280 1.00 158.58 ? 408  SER C N   1 
ATOM   22085 C CA  . SER G  1 405  ? 190.205 184.409 154.449 1.00 158.58 ? 408  SER C CA  1 
ATOM   22086 C C   . SER G  1 405  ? 189.534 183.750 155.647 1.00 158.58 ? 408  SER C C   1 
ATOM   22087 O O   . SER G  1 405  ? 189.557 184.324 156.741 1.00 158.58 ? 408  SER C O   1 
ATOM   22088 C CB  . SER G  1 405  ? 189.462 185.702 154.096 1.00 158.58 ? 408  SER C CB  1 
ATOM   22089 O OG  . SER G  1 405  ? 188.106 185.440 153.779 1.00 158.58 ? 408  SER C OG  1 
ATOM   22090 N N   . GLN G  1 406  ? 188.951 182.564 155.477 1.00 156.94 ? 409  GLN C N   1 
ATOM   22091 C CA  . GLN G  1 406  ? 188.236 181.886 156.550 1.00 156.94 ? 409  GLN C CA  1 
ATOM   22092 C C   . GLN G  1 406  ? 188.988 180.666 157.073 1.00 156.94 ? 409  GLN C C   1 
ATOM   22093 O O   . GLN G  1 406  ? 188.385 179.798 157.713 1.00 156.94 ? 409  GLN C O   1 
ATOM   22094 C CB  . GLN G  1 406  ? 186.837 181.489 156.083 1.00 156.94 ? 409  GLN C CB  1 
ATOM   22095 C CG  . GLN G  1 406  ? 186.778 180.958 154.668 1.00 156.94 ? 409  GLN C CG  1 
ATOM   22096 C CD  . GLN G  1 406  ? 185.363 180.657 154.224 1.00 156.94 ? 409  GLN C CD  1 
ATOM   22097 O OE1 . GLN G  1 406  ? 184.472 180.451 155.048 1.00 156.94 ? 409  GLN C OE1 1 
ATOM   22098 N NE2 . GLN G  1 406  ? 185.148 180.630 152.917 1.00 156.94 ? 409  GLN C NE2 1 
ATOM   22099 N N   . ILE G  1 407  ? 190.294 180.580 156.809 1.00 153.03 ? 410  ILE C N   1 
ATOM   22100 C CA  . ILE G  1 407  ? 191.077 179.450 157.298 1.00 153.03 ? 410  ILE C CA  1 
ATOM   22101 C C   . ILE G  1 407  ? 191.166 179.471 158.817 1.00 153.03 ? 410  ILE C C   1 
ATOM   22102 O O   . ILE G  1 407  ? 191.185 178.414 159.459 1.00 153.03 ? 410  ILE C O   1 
ATOM   22103 C CB  . ILE G  1 407  ? 192.470 179.449 156.645 1.00 153.03 ? 410  ILE C CB  1 
ATOM   22104 C CG1 . ILE G  1 407  ? 192.341 179.601 155.129 1.00 153.03 ? 410  ILE C CG1 1 
ATOM   22105 C CG2 . ILE G  1 407  ? 193.218 178.173 156.986 1.00 153.03 ? 410  ILE C CG2 1 
ATOM   22106 C CD1 . ILE G  1 407  ? 193.666 179.655 154.401 1.00 153.03 ? 410  ILE C CD1 1 
ATOM   22107 N N   . ALA G  1 408  ? 191.225 180.657 159.416 1.00 153.23 ? 411  ALA C N   1 
ATOM   22108 C CA  . ALA G  1 408  ? 191.218 180.758 160.865 1.00 153.23 ? 411  ALA C CA  1 
ATOM   22109 C C   . ALA G  1 408  ? 189.887 180.243 161.413 1.00 153.23 ? 411  ALA C C   1 
ATOM   22110 O O   . ALA G  1 408  ? 188.856 180.328 160.740 1.00 153.23 ? 411  ALA C O   1 
ATOM   22111 C CB  . ALA G  1 408  ? 191.447 182.204 161.299 1.00 153.23 ? 411  ALA C CB  1 
ATOM   22112 N N   . PRO G  1 409  ? 189.883 179.686 162.628 1.00 152.90 ? 412  PRO C N   1 
ATOM   22113 C CA  . PRO G  1 409  ? 188.644 179.085 163.151 1.00 152.90 ? 412  PRO C CA  1 
ATOM   22114 C C   . PRO G  1 409  ? 187.489 180.061 163.284 1.00 152.90 ? 412  PRO C C   1 
ATOM   22115 O O   . PRO G  1 409  ? 186.332 179.665 163.094 1.00 152.90 ? 412  PRO C O   1 
ATOM   22116 C CB  . PRO G  1 409  ? 189.075 178.536 164.518 1.00 152.90 ? 412  PRO C CB  1 
ATOM   22117 C CG  . PRO G  1 409  ? 190.278 179.340 164.888 1.00 152.90 ? 412  PRO C CG  1 
ATOM   22118 C CD  . PRO G  1 409  ? 190.988 179.604 163.598 1.00 152.90 ? 412  PRO C CD  1 
ATOM   22119 N N   . GLY G  1 410  ? 187.762 181.324 163.599 1.00 153.31 ? 413  GLY C N   1 
ATOM   22120 C CA  . GLY G  1 410  ? 186.720 182.290 163.881 1.00 153.31 ? 413  GLY C CA  1 
ATOM   22121 C C   . GLY G  1 410  ? 186.086 182.966 162.689 1.00 153.31 ? 413  GLY C C   1 
ATOM   22122 O O   . GLY G  1 410  ? 185.222 183.827 162.874 1.00 153.31 ? 413  GLY C O   1 
ATOM   22123 N N   . GLN G  1 411  ? 186.482 182.610 161.467 1.00 154.39 ? 414  GLN C N   1 
ATOM   22124 C CA  . GLN G  1 411  ? 185.979 183.263 160.265 1.00 154.39 ? 414  GLN C CA  1 
ATOM   22125 C C   . GLN G  1 411  ? 185.083 182.352 159.431 1.00 154.39 ? 414  GLN C C   1 
ATOM   22126 O O   . GLN G  1 411  ? 184.893 182.605 158.238 1.00 154.39 ? 414  GLN C O   1 
ATOM   22127 C CB  . GLN G  1 411  ? 187.142 183.778 159.417 1.00 154.39 ? 414  GLN C CB  1 
ATOM   22128 C CG  . GLN G  1 411  ? 187.660 185.144 159.834 1.00 154.39 ? 414  GLN C CG  1 
ATOM   22129 C CD  . GLN G  1 411  ? 186.718 186.266 159.444 1.00 154.39 ? 414  GLN C CD  1 
ATOM   22130 O OE1 . GLN G  1 411  ? 185.821 186.082 158.622 1.00 154.39 ? 414  GLN C OE1 1 
ATOM   22131 N NE2 . GLN G  1 411  ? 186.919 187.438 160.034 1.00 154.39 ? 414  GLN C NE2 1 
ATOM   22132 N N   . THR G  1 412  ? 184.521 181.308 160.035 1.00 157.16 ? 415  THR C N   1 
ATOM   22133 C CA  . THR G  1 412  ? 183.684 180.365 159.309 1.00 157.16 ? 415  THR C CA  1 
ATOM   22134 C C   . THR G  1 412  ? 182.464 181.063 158.704 1.00 157.16 ? 415  THR C C   1 
ATOM   22135 O O   . THR G  1 412  ? 182.151 182.216 159.009 1.00 157.16 ? 415  THR C O   1 
ATOM   22136 C CB  . THR G  1 412  ? 183.221 179.240 160.233 1.00 157.16 ? 415  THR C CB  1 
ATOM   22137 O OG1 . THR G  1 412  ? 182.541 178.239 159.467 1.00 157.16 ? 415  THR C OG1 1 
ATOM   22138 C CG2 . THR G  1 412  ? 182.274 179.781 161.292 1.00 157.16 ? 415  THR C CG2 1 
ATOM   22139 N N   . GLY G  1 413  ? 181.769 180.335 157.831 1.00 161.23 ? 416  GLY C N   1 
ATOM   22140 C CA  . GLY G  1 413  ? 180.521 180.827 157.285 1.00 161.23 ? 416  GLY C CA  1 
ATOM   22141 C C   . GLY G  1 413  ? 180.253 180.517 155.826 1.00 161.23 ? 416  GLY C C   1 
ATOM   22142 O O   . GLY G  1 413  ? 179.089 180.417 155.428 1.00 161.23 ? 416  GLY C O   1 
ATOM   22143 N N   . ASN G  1 414  ? 181.296 180.350 155.014 1.00 160.19 ? 417  ASN C N   1 
ATOM   22144 C CA  . ASN G  1 414  ? 181.116 180.162 153.579 1.00 160.19 ? 417  ASN C CA  1 
ATOM   22145 C C   . ASN G  1 414  ? 181.467 178.751 153.124 1.00 160.19 ? 417  ASN C C   1 
ATOM   22146 O O   . ASN G  1 414  ? 180.610 178.047 152.581 1.00 160.19 ? 417  ASN C O   1 
ATOM   22147 C CB  . ASN G  1 414  ? 181.954 181.196 152.815 1.00 160.19 ? 417  ASN C CB  1 
ATOM   22148 C CG  . ASN G  1 414  ? 181.452 181.427 151.402 1.00 160.19 ? 417  ASN C CG  1 
ATOM   22149 O OD1 . ASN G  1 414  ? 180.610 180.683 150.898 1.00 160.19 ? 417  ASN C OD1 1 
ATOM   22150 N ND2 . ASN G  1 414  ? 181.964 182.468 150.757 1.00 160.19 ? 417  ASN C ND2 1 
ATOM   22151 N N   . ILE G  1 415  ? 182.703 178.307 153.343 1.00 161.73 ? 418  ILE C N   1 
ATOM   22152 C CA  . ILE G  1 415  ? 183.096 176.947 153.017 1.00 161.73 ? 418  ILE C CA  1 
ATOM   22153 C C   . ILE G  1 415  ? 183.324 176.101 154.264 1.00 161.73 ? 418  ILE C C   1 
ATOM   22154 O O   . ILE G  1 415  ? 183.148 174.879 154.210 1.00 161.73 ? 418  ILE C O   1 
ATOM   22155 C CB  . ILE G  1 415  ? 184.344 176.929 152.109 1.00 161.73 ? 418  ILE C CB  1 
ATOM   22156 C CG1 . ILE G  1 415  ? 184.491 175.571 151.421 1.00 161.73 ? 418  ILE C CG1 1 
ATOM   22157 C CG2 . ILE G  1 415  ? 185.598 177.260 152.900 1.00 161.73 ? 418  ILE C CG2 1 
ATOM   22158 C CD1 . ILE G  1 415  ? 183.345 175.222 150.503 1.00 161.73 ? 418  ILE C CD1 1 
ATOM   22159 N N   . ALA G  1 416  ? 183.692 176.716 155.387 1.00 161.92 ? 419  ALA C N   1 
ATOM   22160 C CA  . ALA G  1 416  ? 183.829 175.993 156.639 1.00 161.92 ? 419  ALA C CA  1 
ATOM   22161 C C   . ALA G  1 416  ? 182.484 175.611 157.237 1.00 161.92 ? 419  ALA C C   1 
ATOM   22162 O O   . ALA G  1 416  ? 182.452 174.867 158.222 1.00 161.92 ? 419  ALA C O   1 
ATOM   22163 C CB  . ALA G  1 416  ? 184.631 176.833 157.633 1.00 161.92 ? 419  ALA C CB  1 
ATOM   22164 N N   . ASP G  1 417  ? 181.381 176.103 156.671 1.00 164.62 ? 420  ASP C N   1 
ATOM   22165 C CA  . ASP G  1 417  ? 180.064 175.822 157.230 1.00 164.62 ? 420  ASP C CA  1 
ATOM   22166 C C   . ASP G  1 417  ? 179.746 174.333 157.182 1.00 164.62 ? 420  ASP C C   1 
ATOM   22167 O O   . ASP G  1 417  ? 179.300 173.750 158.177 1.00 164.62 ? 420  ASP C O   1 
ATOM   22168 C CB  . ASP G  1 417  ? 179.002 176.625 156.478 1.00 164.62 ? 420  ASP C CB  1 
ATOM   22169 C CG  . ASP G  1 417  ? 177.646 176.569 157.148 1.00 164.62 ? 420  ASP C CG  1 
ATOM   22170 O OD1 . ASP G  1 417  ? 177.584 176.195 158.336 1.00 164.62 ? 420  ASP C OD1 1 
ATOM   22171 O OD2 . ASP G  1 417  ? 176.642 176.900 156.484 1.00 164.62 ? 420  ASP C OD2 1 
ATOM   22172 N N   . TYR G  1 418  ? 179.975 173.696 156.034 1.00 168.69 ? 421  TYR C N   1 
ATOM   22173 C CA  . TYR G  1 418  ? 179.600 172.303 155.833 1.00 168.69 ? 421  TYR C CA  1 
ATOM   22174 C C   . TYR G  1 418  ? 180.766 171.392 155.473 1.00 168.69 ? 421  TYR C C   1 
ATOM   22175 O O   . TYR G  1 418  ? 180.539 170.204 155.216 1.00 168.69 ? 421  TYR C O   1 
ATOM   22176 C CB  . TYR G  1 418  ? 178.530 172.190 154.737 1.00 168.69 ? 421  TYR C CB  1 
ATOM   22177 C CG  . TYR G  1 418  ? 177.177 172.767 155.098 1.00 168.69 ? 421  TYR C CG  1 
ATOM   22178 C CD1 . TYR G  1 418  ? 176.852 173.069 156.413 1.00 168.69 ? 421  TYR C CD1 1 
ATOM   22179 C CD2 . TYR G  1 418  ? 176.224 173.013 154.118 1.00 168.69 ? 421  TYR C CD2 1 
ATOM   22180 C CE1 . TYR G  1 418  ? 175.618 173.597 156.743 1.00 168.69 ? 421  TYR C CE1 1 
ATOM   22181 C CE2 . TYR G  1 418  ? 174.988 173.541 154.437 1.00 168.69 ? 421  TYR C CE2 1 
ATOM   22182 C CZ  . TYR G  1 418  ? 174.689 173.830 155.751 1.00 168.69 ? 421  TYR C CZ  1 
ATOM   22183 O OH  . TYR G  1 418  ? 173.460 174.355 156.074 1.00 168.69 ? 421  TYR C OH  1 
ATOM   22184 N N   . ASN G  1 419  ? 181.999 171.899 155.440 1.00 166.59 ? 422  ASN C N   1 
ATOM   22185 C CA  . ASN G  1 419  ? 183.132 171.101 154.984 1.00 166.59 ? 422  ASN C CA  1 
ATOM   22186 C C   . ASN G  1 419  ? 184.184 170.867 156.057 1.00 166.59 ? 422  ASN C C   1 
ATOM   22187 O O   . ASN G  1 419  ? 184.519 169.712 156.344 1.00 166.59 ? 422  ASN C O   1 
ATOM   22188 C CB  . ASN G  1 419  ? 183.781 171.770 153.762 1.00 166.59 ? 422  ASN C CB  1 
ATOM   22189 C CG  . ASN G  1 419  ? 182.824 171.912 152.600 1.00 166.59 ? 422  ASN C CG  1 
ATOM   22190 O OD1 . ASN G  1 419  ? 182.827 171.100 151.676 1.00 166.59 ? 422  ASN C OD1 1 
ATOM   22191 N ND2 . ASN G  1 419  ? 181.998 172.951 152.637 1.00 166.59 ? 422  ASN C ND2 1 
ATOM   22192 N N   . TYR G  1 420  ? 184.715 171.925 156.667 1.00 159.44 ? 423  TYR C N   1 
ATOM   22193 C CA  . TYR G  1 420  ? 185.878 171.802 157.537 1.00 159.44 ? 423  TYR C CA  1 
ATOM   22194 C C   . TYR G  1 420  ? 185.766 172.794 158.683 1.00 159.44 ? 423  TYR C C   1 
ATOM   22195 O O   . TYR G  1 420  ? 185.650 173.999 158.451 1.00 159.44 ? 423  TYR C O   1 
ATOM   22196 C CB  . TYR G  1 420  ? 187.171 172.051 156.749 1.00 159.44 ? 423  TYR C CB  1 
ATOM   22197 C CG  . TYR G  1 420  ? 188.440 171.637 157.460 1.00 159.44 ? 423  TYR C CG  1 
ATOM   22198 C CD1 . TYR G  1 420  ? 189.684 171.997 156.960 1.00 159.44 ? 423  TYR C CD1 1 
ATOM   22199 C CD2 . TYR G  1 420  ? 188.397 170.873 158.618 1.00 159.44 ? 423  TYR C CD2 1 
ATOM   22200 C CE1 . TYR G  1 420  ? 190.848 171.620 157.599 1.00 159.44 ? 423  TYR C CE1 1 
ATOM   22201 C CE2 . TYR G  1 420  ? 189.556 170.491 159.265 1.00 159.44 ? 423  TYR C CE2 1 
ATOM   22202 C CZ  . TYR G  1 420  ? 190.778 170.867 158.751 1.00 159.44 ? 423  TYR C CZ  1 
ATOM   22203 O OH  . TYR G  1 420  ? 191.934 170.487 159.393 1.00 159.44 ? 423  TYR C OH  1 
ATOM   22204 N N   . LYS G  1 421  ? 185.823 172.291 159.913 1.00 163.00 ? 424  LYS C N   1 
ATOM   22205 C CA  . LYS G  1 421  ? 185.726 173.129 161.098 1.00 163.00 ? 424  LYS C CA  1 
ATOM   22206 C C   . LYS G  1 421  ? 186.884 172.822 162.037 1.00 163.00 ? 424  LYS C C   1 
ATOM   22207 O O   . LYS G  1 421  ? 187.445 171.724 162.028 1.00 163.00 ? 424  LYS C O   1 
ATOM   22208 C CB  . LYS G  1 421  ? 184.390 172.928 161.824 1.00 163.00 ? 424  LYS C CB  1 
ATOM   22209 C CG  . LYS G  1 421  ? 183.190 173.461 161.061 1.00 163.00 ? 424  LYS C CG  1 
ATOM   22210 C CD  . LYS G  1 421  ? 182.208 174.160 161.984 1.00 163.00 ? 424  LYS C CD  1 
ATOM   22211 C CE  . LYS G  1 421  ? 181.266 175.062 161.202 1.00 163.00 ? 424  LYS C CE  1 
ATOM   22212 N NZ  . LYS G  1 421  ? 180.331 174.285 160.342 1.00 163.00 ? 424  LYS C NZ  1 
ATOM   22213 N N   . LEU G  1 422  ? 187.232 173.812 162.855 1.00 159.69 ? 425  LEU C N   1 
ATOM   22214 C CA  . LEU G  1 422  ? 188.334 173.707 163.794 1.00 159.69 ? 425  LEU C CA  1 
ATOM   22215 C C   . LEU G  1 422  ? 187.826 173.843 165.223 1.00 159.69 ? 425  LEU C C   1 
ATOM   22216 O O   . LEU G  1 422  ? 186.791 174.473 165.460 1.00 159.69 ? 425  LEU C O   1 
ATOM   22217 C CB  . LEU G  1 422  ? 189.392 174.786 163.526 1.00 159.69 ? 425  LEU C CB  1 
ATOM   22218 C CG  . LEU G  1 422  ? 189.730 175.046 162.060 1.00 159.69 ? 425  LEU C CG  1 
ATOM   22219 C CD1 . LEU G  1 422  ? 190.688 176.214 161.938 1.00 159.69 ? 425  LEU C CD1 1 
ATOM   22220 C CD2 . LEU G  1 422  ? 190.318 173.803 161.426 1.00 159.69 ? 425  LEU C CD2 1 
ATOM   22221 N N   . PRO G  1 423  ? 188.528 173.264 166.198 1.00 161.05 ? 426  PRO C N   1 
ATOM   22222 C CA  . PRO G  1 423  ? 188.106 173.376 167.599 1.00 161.05 ? 426  PRO C CA  1 
ATOM   22223 C C   . PRO G  1 423  ? 188.437 174.705 168.259 1.00 161.05 ? 426  PRO C C   1 
ATOM   22224 O O   . PRO G  1 423  ? 188.357 174.795 169.487 1.00 161.05 ? 426  PRO C O   1 
ATOM   22225 C CB  . PRO G  1 423  ? 188.882 172.232 168.270 1.00 161.05 ? 426  PRO C CB  1 
ATOM   22226 C CG  . PRO G  1 423  ? 190.120 172.117 167.462 1.00 161.05 ? 426  PRO C CG  1 
ATOM   22227 C CD  . PRO G  1 423  ? 189.701 172.386 166.043 1.00 161.05 ? 426  PRO C CD  1 
ATOM   22228 N N   . ASP G  1 424  ? 188.824 175.719 167.485 1.00 157.74 ? 427  ASP C N   1 
ATOM   22229 C CA  . ASP G  1 424  ? 189.145 177.074 167.926 1.00 157.74 ? 427  ASP C CA  1 
ATOM   22230 C C   . ASP G  1 424  ? 190.422 177.148 168.753 1.00 157.74 ? 427  ASP C C   1 
ATOM   22231 O O   . ASP G  1 424  ? 190.830 178.253 169.130 1.00 157.74 ? 427  ASP C O   1 
ATOM   22232 C CB  . ASP G  1 424  ? 188.003 177.723 168.723 1.00 157.74 ? 427  ASP C CB  1 
ATOM   22233 C CG  . ASP G  1 424  ? 186.766 177.954 167.883 1.00 157.74 ? 427  ASP C CG  1 
ATOM   22234 O OD1 . ASP G  1 424  ? 186.673 179.022 167.244 1.00 157.74 ? 427  ASP C OD1 1 
ATOM   22235 O OD2 . ASP G  1 424  ? 185.882 177.071 167.867 1.00 157.74 ? 427  ASP C OD2 1 
ATOM   22236 N N   . ASP G  1 425  ? 191.069 176.022 169.050 1.00 151.21 ? 428  ASP C N   1 
ATOM   22237 C CA  . ASP G  1 425  ? 192.376 176.043 169.699 1.00 151.21 ? 428  ASP C CA  1 
ATOM   22238 C C   . ASP G  1 425  ? 193.487 175.984 168.656 1.00 151.21 ? 428  ASP C C   1 
ATOM   22239 O O   . ASP G  1 425  ? 194.295 176.911 168.544 1.00 151.21 ? 428  ASP C O   1 
ATOM   22240 C CB  . ASP G  1 425  ? 192.492 174.877 170.685 1.00 151.21 ? 428  ASP C CB  1 
ATOM   22241 C CG  . ASP G  1 425  ? 191.535 175.004 171.850 1.00 151.21 ? 428  ASP C CG  1 
ATOM   22242 O OD1 . ASP G  1 425  ? 191.230 176.147 172.249 1.00 151.21 ? 428  ASP C OD1 1 
ATOM   22243 O OD2 . ASP G  1 425  ? 191.080 173.960 172.361 1.00 151.21 ? 428  ASP C OD2 1 
ATOM   22244 N N   . PHE G  1 426  ? 193.527 174.899 167.888 1.00 138.01 ? 429  PHE C N   1 
ATOM   22245 C CA  . PHE G  1 426  ? 194.321 174.793 166.668 1.00 138.01 ? 429  PHE C CA  1 
ATOM   22246 C C   . PHE G  1 426  ? 195.795 175.125 166.920 1.00 138.01 ? 429  PHE C C   1 
ATOM   22247 O O   . PHE G  1 426  ? 196.341 176.112 166.430 1.00 138.01 ? 429  PHE C O   1 
ATOM   22248 C CB  . PHE G  1 426  ? 193.731 175.686 165.574 1.00 138.01 ? 429  PHE C CB  1 
ATOM   22249 C CG  . PHE G  1 426  ? 194.467 175.609 164.274 1.00 138.01 ? 429  PHE C CG  1 
ATOM   22250 C CD1 . PHE G  1 426  ? 194.612 174.401 163.621 1.00 138.01 ? 429  PHE C CD1 1 
ATOM   22251 C CD2 . PHE G  1 426  ? 195.026 176.741 163.713 1.00 138.01 ? 429  PHE C CD2 1 
ATOM   22252 C CE1 . PHE G  1 426  ? 195.290 174.326 162.430 1.00 138.01 ? 429  PHE C CE1 1 
ATOM   22253 C CE2 . PHE G  1 426  ? 195.708 176.671 162.522 1.00 138.01 ? 429  PHE C CE2 1 
ATOM   22254 C CZ  . PHE G  1 426  ? 195.841 175.461 161.879 1.00 138.01 ? 429  PHE C CZ  1 
ATOM   22255 N N   . THR G  1 427  ? 196.426 174.278 167.724 1.00 130.18 ? 430  THR C N   1 
ATOM   22256 C CA  . THR G  1 427  ? 197.875 174.327 167.827 1.00 130.18 ? 430  THR C CA  1 
ATOM   22257 C C   . THR G  1 427  ? 198.481 173.961 166.478 1.00 130.18 ? 430  THR C C   1 
ATOM   22258 O O   . THR G  1 427  ? 197.986 173.071 165.782 1.00 130.18 ? 430  THR C O   1 
ATOM   22259 C CB  . THR G  1 427  ? 198.371 173.377 168.914 1.00 130.18 ? 430  THR C CB  1 
ATOM   22260 O OG1 . THR G  1 427  ? 197.572 173.543 170.091 1.00 130.18 ? 430  THR C OG1 1 
ATOM   22261 C CG2 . THR G  1 427  ? 199.815 173.681 169.253 1.00 130.18 ? 430  THR C CG2 1 
ATOM   22262 N N   . GLY G  1 428  ? 199.545 174.658 166.100 1.00 130.57 ? 431  GLY C N   1 
ATOM   22263 C CA  . GLY G  1 428  ? 200.070 174.568 164.755 1.00 130.57 ? 431  GLY C CA  1 
ATOM   22264 C C   . GLY G  1 428  ? 199.362 175.531 163.821 1.00 130.57 ? 431  GLY C C   1 
ATOM   22265 O O   . GLY G  1 428  ? 198.380 176.186 164.176 1.00 130.57 ? 431  GLY C O   1 
ATOM   22266 N N   . CYS G  1 429  ? 199.862 175.613 162.591 1.00 137.30 ? 432  CYS C N   1 
ATOM   22267 C CA  . CYS G  1 429  ? 199.363 176.650 161.699 1.00 137.30 ? 432  CYS C CA  1 
ATOM   22268 C C   . CYS G  1 429  ? 199.524 176.237 160.239 1.00 137.30 ? 432  CYS C C   1 
ATOM   22269 O O   . CYS G  1 429  ? 200.051 175.167 159.927 1.00 137.30 ? 432  CYS C O   1 
ATOM   22270 C CB  . CYS G  1 429  ? 200.047 177.980 161.999 1.00 137.30 ? 432  CYS C CB  1 
ATOM   22271 S SG  . CYS G  1 429  ? 201.848 178.031 161.952 1.00 137.30 ? 432  CYS C SG  1 
ATOM   22272 N N   . VAL G  1 430  ? 199.062 177.114 159.349 1.00 144.17 ? 433  VAL C N   1 
ATOM   22273 C CA  . VAL G  1 430  ? 198.700 176.741 157.988 1.00 144.17 ? 433  VAL C CA  1 
ATOM   22274 C C   . VAL G  1 430  ? 199.711 177.306 156.991 1.00 144.17 ? 433  VAL C C   1 
ATOM   22275 O O   . VAL G  1 430  ? 200.545 178.148 157.321 1.00 144.17 ? 433  VAL C O   1 
ATOM   22276 C CB  . VAL G  1 430  ? 197.280 177.213 157.631 1.00 144.17 ? 433  VAL C CB  1 
ATOM   22277 C CG1 . VAL G  1 430  ? 196.266 176.561 158.545 1.00 144.17 ? 433  VAL C CG1 1 
ATOM   22278 C CG2 . VAL G  1 430  ? 197.195 178.724 157.713 1.00 144.17 ? 433  VAL C CG2 1 
ATOM   22279 N N   . ILE G  1 431  ? 199.614 176.831 155.747 1.00 156.48 ? 434  ILE C N   1 
ATOM   22280 C CA  . ILE G  1 431  ? 200.445 177.281 154.636 1.00 156.48 ? 434  ILE C CA  1 
ATOM   22281 C C   . ILE G  1 431  ? 199.563 177.425 153.400 1.00 156.48 ? 434  ILE C C   1 
ATOM   22282 O O   . ILE G  1 431  ? 198.678 176.597 153.157 1.00 156.48 ? 434  ILE C O   1 
ATOM   22283 C CB  . ILE G  1 431  ? 201.605 176.301 154.350 1.00 156.48 ? 434  ILE C CB  1 
ATOM   22284 C CG1 . ILE G  1 431  ? 202.426 176.029 155.612 1.00 156.48 ? 434  ILE C CG1 1 
ATOM   22285 C CG2 . ILE G  1 431  ? 202.496 176.828 153.232 1.00 156.48 ? 434  ILE C CG2 1 
ATOM   22286 C CD1 . ILE G  1 431  ? 203.318 177.168 156.022 1.00 156.48 ? 434  ILE C CD1 1 
ATOM   22287 N N   . ALA G  1 432  ? 199.803 178.478 152.619 1.00 166.92 ? 435  ALA C N   1 
ATOM   22288 C CA  . ALA G  1 432  ? 199.125 178.678 151.344 1.00 166.92 ? 435  ALA C CA  1 
ATOM   22289 C C   . ALA G  1 432  ? 200.139 179.157 150.316 1.00 166.92 ? 435  ALA C C   1 
ATOM   22290 O O   . ALA G  1 432  ? 200.916 180.073 150.596 1.00 166.92 ? 435  ALA C O   1 
ATOM   22291 C CB  . ALA G  1 432  ? 197.980 179.688 151.471 1.00 166.92 ? 435  ALA C CB  1 
ATOM   22292 N N   . TRP G  1 433  ? 200.125 178.547 149.125 1.00 167.79 ? 436  TRP C N   1 
ATOM   22293 C CA  . TRP G  1 433  ? 201.149 178.846 148.131 1.00 167.79 ? 436  TRP C CA  1 
ATOM   22294 C C   . TRP G  1 433  ? 200.610 178.972 146.710 1.00 167.79 ? 436  TRP C C   1 
ATOM   22295 O O   . TRP G  1 433  ? 201.414 178.989 145.771 1.00 167.79 ? 436  TRP C O   1 
ATOM   22296 C CB  . TRP G  1 433  ? 202.254 177.783 148.180 1.00 167.79 ? 436  TRP C CB  1 
ATOM   22297 C CG  . TRP G  1 433  ? 201.845 176.442 147.659 1.00 167.79 ? 436  TRP C CG  1 
ATOM   22298 C CD1 . TRP G  1 433  ? 201.830 176.041 146.360 1.00 167.79 ? 436  TRP C CD1 1 
ATOM   22299 C CD2 . TRP G  1 433  ? 201.388 175.323 148.429 1.00 167.79 ? 436  TRP C CD2 1 
ATOM   22300 N NE1 . TRP G  1 433  ? 201.396 174.742 146.268 1.00 167.79 ? 436  TRP C NE1 1 
ATOM   22301 C CE2 . TRP G  1 433  ? 201.116 174.279 147.525 1.00 167.79 ? 436  TRP C CE2 1 
ATOM   22302 C CE3 . TRP G  1 433  ? 201.182 175.103 149.793 1.00 167.79 ? 436  TRP C CE3 1 
ATOM   22303 C CZ2 . TRP G  1 433  ? 200.650 173.035 147.940 1.00 167.79 ? 436  TRP C CZ2 1 
ATOM   22304 C CZ3 . TRP G  1 433  ? 200.720 173.868 150.203 1.00 167.79 ? 436  TRP C CZ3 1 
ATOM   22305 C CH2 . TRP G  1 433  ? 200.459 172.850 149.280 1.00 167.79 ? 436  TRP C CH2 1 
ATOM   22306 N N   . ASN G  1 434  ? 199.290 179.013 146.531 1.00 171.06 ? 437  ASN C N   1 
ATOM   22307 C CA  . ASN G  1 434  ? 198.594 179.363 145.282 1.00 171.06 ? 437  ASN C CA  1 
ATOM   22308 C C   . ASN G  1 434  ? 199.304 178.850 144.024 1.00 171.06 ? 437  ASN C C   1 
ATOM   22309 O O   . ASN G  1 434  ? 199.630 179.598 143.103 1.00 171.06 ? 437  ASN C O   1 
ATOM   22310 C CB  . ASN G  1 434  ? 198.330 180.873 145.201 1.00 171.06 ? 437  ASN C CB  1 
ATOM   22311 C CG  . ASN G  1 434  ? 199.599 181.726 145.205 1.00 171.06 ? 437  ASN C CG  1 
ATOM   22312 O OD1 . ASN G  1 434  ? 200.680 181.287 144.825 1.00 171.06 ? 437  ASN C OD1 1 
ATOM   22313 N ND2 . ASN G  1 434  ? 199.452 182.972 145.629 1.00 171.06 ? 437  ASN C ND2 1 
ATOM   22314 N N   . SER G  1 435  ? 199.501 177.533 143.978 1.00 173.81 ? 438  SER C N   1 
ATOM   22315 C CA  . SER G  1 435  ? 200.101 176.898 142.811 1.00 173.81 ? 438  SER C CA  1 
ATOM   22316 C C   . SER G  1 435  ? 199.088 176.589 141.720 1.00 173.81 ? 438  SER C C   1 
ATOM   22317 O O   . SER G  1 435  ? 199.346 175.719 140.879 1.00 173.81 ? 438  SER C O   1 
ATOM   22318 C CB  . SER G  1 435  ? 200.829 175.615 143.213 1.00 173.81 ? 438  SER C CB  1 
ATOM   22319 O OG  . SER G  1 435  ? 201.280 174.905 142.072 1.00 173.81 ? 438  SER C OG  1 
ATOM   22320 N N   . ASN G  1 436  ? 197.944 177.273 141.715 1.00 175.85 ? 439  ASN C N   1 
ATOM   22321 C CA  . ASN G  1 436  ? 196.922 177.044 140.702 1.00 175.85 ? 439  ASN C CA  1 
ATOM   22322 C C   . ASN G  1 436  ? 197.322 177.559 139.329 1.00 175.85 ? 439  ASN C C   1 
ATOM   22323 O O   . ASN G  1 436  ? 196.608 177.288 138.358 1.00 175.85 ? 439  ASN C O   1 
ATOM   22324 C CB  . ASN G  1 436  ? 195.619 177.719 141.113 1.00 175.85 ? 439  ASN C CB  1 
ATOM   22325 C CG  . ASN G  1 436  ? 195.654 179.215 140.892 1.00 175.85 ? 439  ASN C CG  1 
ATOM   22326 O OD1 . ASN G  1 436  ? 195.160 179.718 139.884 1.00 175.85 ? 439  ASN C OD1 1 
ATOM   22327 N ND2 . ASN G  1 436  ? 196.240 179.937 141.837 1.00 175.85 ? 439  ASN C ND2 1 
ATOM   22328 N N   . LYS G  1 437  ? 198.422 178.307 139.227 1.00 172.94 ? 440  LYS C N   1 
ATOM   22329 C CA  . LYS G  1 437  ? 198.784 178.926 137.956 1.00 172.94 ? 440  LYS C CA  1 
ATOM   22330 C C   . LYS G  1 437  ? 198.955 177.878 136.864 1.00 172.94 ? 440  LYS C C   1 
ATOM   22331 O O   . LYS G  1 437  ? 198.385 178.003 135.775 1.00 172.94 ? 440  LYS C O   1 
ATOM   22332 C CB  . LYS G  1 437  ? 200.055 179.754 138.129 1.00 172.94 ? 440  LYS C CB  1 
ATOM   22333 C CG  . LYS G  1 437  ? 199.944 180.797 139.229 1.00 172.94 ? 440  LYS C CG  1 
ATOM   22334 C CD  . LYS G  1 437  ? 198.695 181.647 139.057 1.00 172.94 ? 440  LYS C CD  1 
ATOM   22335 C CE  . LYS G  1 437  ? 198.191 182.165 140.393 1.00 172.94 ? 440  LYS C CE  1 
ATOM   22336 N NZ  . LYS G  1 437  ? 198.843 183.443 140.789 1.00 172.94 ? 440  LYS C NZ  1 
ATOM   22337 N N   . LEU G  1 438  ? 199.734 176.836 137.135 1.00 175.17 ? 441  LEU C N   1 
ATOM   22338 C CA  . LEU G  1 438  ? 199.796 175.694 136.226 1.00 175.17 ? 441  LEU C CA  1 
ATOM   22339 C C   . LEU G  1 438  ? 198.811 174.597 136.635 1.00 175.17 ? 441  LEU C C   1 
ATOM   22340 O O   . LEU G  1 438  ? 199.133 173.410 136.674 1.00 175.17 ? 441  LEU C O   1 
ATOM   22341 C CB  . LEU G  1 438  ? 201.230 175.173 136.148 1.00 175.17 ? 441  LEU C CB  1 
ATOM   22342 C CG  . LEU G  1 438  ? 201.900 174.425 137.308 1.00 175.17 ? 441  LEU C CG  1 
ATOM   22343 C CD1 . LEU G  1 438  ? 203.148 173.705 136.822 1.00 175.17 ? 441  LEU C CD1 1 
ATOM   22344 C CD2 . LEU G  1 438  ? 202.249 175.366 138.451 1.00 175.17 ? 441  LEU C CD2 1 
ATOM   22345 N N   . ASP G  1 439  ? 197.568 175.001 136.913 1.00 178.33 ? 442  ASP C N   1 
ATOM   22346 C CA  . ASP G  1 439  ? 196.493 174.041 137.170 1.00 178.33 ? 442  ASP C CA  1 
ATOM   22347 C C   . ASP G  1 439  ? 195.165 174.762 136.933 1.00 178.33 ? 442  ASP C C   1 
ATOM   22348 O O   . ASP G  1 439  ? 194.680 175.468 137.821 1.00 178.33 ? 442  ASP C O   1 
ATOM   22349 C CB  . ASP G  1 439  ? 196.584 173.482 138.581 1.00 178.33 ? 442  ASP C CB  1 
ATOM   22350 C CG  . ASP G  1 439  ? 195.723 172.248 138.779 1.00 178.33 ? 442  ASP C CG  1 
ATOM   22351 O OD1 . ASP G  1 439  ? 196.067 171.184 138.223 1.00 178.33 ? 442  ASP C OD1 1 
ATOM   22352 O OD2 . ASP G  1 439  ? 194.705 172.341 139.497 1.00 178.33 ? 442  ASP C OD2 1 
ATOM   22353 N N   . SER G  1 440  ? 194.579 174.556 135.758 1.00 185.78 ? 443  SER C N   1 
ATOM   22354 C CA  . SER G  1 440  ? 193.320 175.200 135.395 1.00 185.78 ? 443  SER C CA  1 
ATOM   22355 C C   . SER G  1 440  ? 192.809 174.556 134.111 1.00 185.78 ? 443  SER C C   1 
ATOM   22356 O O   . SER G  1 440  ? 193.407 173.612 133.586 1.00 185.78 ? 443  SER C O   1 
ATOM   22357 C CB  . SER G  1 440  ? 193.483 176.713 135.234 1.00 185.78 ? 443  SER C CB  1 
ATOM   22358 O OG  . SER G  1 440  ? 193.569 177.354 136.495 1.00 185.78 ? 443  SER C OG  1 
ATOM   22359 N N   . LYS G  1 441  ? 191.692 175.081 133.608 1.00 191.68 ? 444  LYS C N   1 
ATOM   22360 C CA  . LYS G  1 441  ? 191.090 174.582 132.381 1.00 191.68 ? 444  LYS C CA  1 
ATOM   22361 C C   . LYS G  1 441  ? 190.445 175.740 131.633 1.00 191.68 ? 444  LYS C C   1 
ATOM   22362 O O   . LYS G  1 441  ? 189.933 176.682 132.242 1.00 191.68 ? 444  LYS C O   1 
ATOM   22363 C CB  . LYS G  1 441  ? 190.058 173.482 132.668 1.00 191.68 ? 444  LYS C CB  1 
ATOM   22364 C CG  . LYS G  1 441  ? 189.441 172.865 131.425 1.00 191.68 ? 444  LYS C CG  1 
ATOM   22365 C CD  . LYS G  1 441  ? 190.517 172.292 130.519 1.00 191.68 ? 444  LYS C CD  1 
ATOM   22366 C CE  . LYS G  1 441  ? 191.202 171.093 131.150 1.00 191.68 ? 444  LYS C CE  1 
ATOM   22367 N NZ  . LYS G  1 441  ? 192.235 170.514 130.247 1.00 191.68 ? 444  LYS C NZ  1 
ATOM   22368 N N   . VAL G  1 442  ? 190.481 175.657 130.300 1.00 193.19 ? 445  VAL C N   1 
ATOM   22369 C CA  . VAL G  1 442  ? 189.915 176.716 129.469 1.00 193.19 ? 445  VAL C CA  1 
ATOM   22370 C C   . VAL G  1 442  ? 188.402 176.797 129.647 1.00 193.19 ? 445  VAL C C   1 
ATOM   22371 O O   . VAL G  1 442  ? 187.825 177.890 129.662 1.00 193.19 ? 445  VAL C O   1 
ATOM   22372 C CB  . VAL G  1 442  ? 190.316 176.511 127.995 1.00 193.19 ? 445  VAL C CB  1 
ATOM   22373 C CG1 . VAL G  1 442  ? 191.826 176.587 127.849 1.00 193.19 ? 445  VAL C CG1 1 
ATOM   22374 C CG2 . VAL G  1 442  ? 189.805 175.175 127.469 1.00 193.19 ? 445  VAL C CG2 1 
ATOM   22375 N N   . SER G  1 443  ? 187.735 175.650 129.781 1.00 194.99 ? 446  SER C N   1 
ATOM   22376 C CA  . SER G  1 443  ? 186.294 175.636 129.995 1.00 194.99 ? 446  SER C CA  1 
ATOM   22377 C C   . SER G  1 443  ? 185.921 175.621 131.469 1.00 194.99 ? 446  SER C C   1 
ATOM   22378 O O   . SER G  1 443  ? 184.892 176.194 131.846 1.00 194.99 ? 446  SER C O   1 
ATOM   22379 C CB  . SER G  1 443  ? 185.664 174.426 129.298 1.00 194.99 ? 446  SER C CB  1 
ATOM   22380 O OG  . SER G  1 443  ? 185.647 173.296 130.153 1.00 194.99 ? 446  SER C OG  1 
ATOM   22381 N N   . GLY G  1 444  ? 186.724 174.985 132.301 1.00 195.25 ? 447  GLY C N   1 
ATOM   22382 C CA  . GLY G  1 444  ? 186.481 174.919 133.729 1.00 195.25 ? 447  GLY C CA  1 
ATOM   22383 C C   . GLY G  1 444  ? 186.918 173.577 134.286 1.00 195.25 ? 447  GLY C C   1 
ATOM   22384 O O   . GLY G  1 444  ? 186.868 172.542 133.628 1.00 195.25 ? 447  GLY C O   1 
ATOM   22385 N N   . ASN G  1 445  ? 187.364 173.598 135.540 1.00 192.03 ? 448  ASN C N   1 
ATOM   22386 C CA  . ASN G  1 445  ? 187.784 172.384 136.238 1.00 192.03 ? 448  ASN C CA  1 
ATOM   22387 C C   . ASN G  1 445  ? 186.561 171.773 136.908 1.00 192.03 ? 448  ASN C C   1 
ATOM   22388 O O   . ASN G  1 445  ? 186.113 172.240 137.958 1.00 192.03 ? 448  ASN C O   1 
ATOM   22389 C CB  . ASN G  1 445  ? 188.882 172.689 137.250 1.00 192.03 ? 448  ASN C CB  1 
ATOM   22390 C CG  . ASN G  1 445  ? 190.240 172.867 136.601 1.00 192.03 ? 448  ASN C CG  1 
ATOM   22391 O OD1 . ASN G  1 445  ? 190.998 173.764 136.963 1.00 192.03 ? 448  ASN C OD1 1 
ATOM   22392 N ND2 . ASN G  1 445  ? 190.555 172.007 135.639 1.00 192.03 ? 448  ASN C ND2 1 
ATOM   22393 N N   . TYR G  1 446  ? 186.018 170.723 136.296 1.00 192.61 ? 449  TYR C N   1 
ATOM   22394 C CA  . TYR G  1 446  ? 184.846 170.040 136.823 1.00 192.61 ? 449  TYR C CA  1 
ATOM   22395 C C   . TYR G  1 446  ? 185.189 168.978 137.858 1.00 192.61 ? 449  TYR C C   1 
ATOM   22396 O O   . TYR G  1 446  ? 184.276 168.444 138.498 1.00 192.61 ? 449  TYR C O   1 
ATOM   22397 C CB  . TYR G  1 446  ? 184.053 169.392 135.682 1.00 192.61 ? 449  TYR C CB  1 
ATOM   22398 C CG  . TYR G  1 446  ? 183.078 170.325 135.001 1.00 192.61 ? 449  TYR C CG  1 
ATOM   22399 C CD1 . TYR G  1 446  ? 183.511 171.499 134.400 1.00 192.61 ? 449  TYR C CD1 1 
ATOM   22400 C CD2 . TYR G  1 446  ? 181.723 170.030 134.959 1.00 192.61 ? 449  TYR C CD2 1 
ATOM   22401 C CE1 . TYR G  1 446  ? 182.623 172.352 133.778 1.00 192.61 ? 449  TYR C CE1 1 
ATOM   22402 C CE2 . TYR G  1 446  ? 180.827 170.876 134.339 1.00 192.61 ? 449  TYR C CE2 1 
ATOM   22403 C CZ  . TYR G  1 446  ? 181.282 172.035 133.750 1.00 192.61 ? 449  TYR C CZ  1 
ATOM   22404 O OH  . TYR G  1 446  ? 180.389 172.879 133.132 1.00 192.61 ? 449  TYR C OH  1 
ATOM   22405 N N   . ASN G  1 447  ? 186.470 168.661 138.041 1.00 189.53 ? 450  ASN C N   1 
ATOM   22406 C CA  . ASN G  1 447  ? 186.867 167.618 138.976 1.00 189.53 ? 450  ASN C CA  1 
ATOM   22407 C C   . ASN G  1 447  ? 186.893 168.090 140.423 1.00 189.53 ? 450  ASN C C   1 
ATOM   22408 O O   . ASN G  1 447  ? 187.081 167.264 141.323 1.00 189.53 ? 450  ASN C O   1 
ATOM   22409 C CB  . ASN G  1 447  ? 188.244 167.071 138.595 1.00 189.53 ? 450  ASN C CB  1 
ATOM   22410 C CG  . ASN G  1 447  ? 189.255 168.169 138.345 1.00 189.53 ? 450  ASN C CG  1 
ATOM   22411 O OD1 . ASN G  1 447  ? 188.927 169.354 138.406 1.00 189.53 ? 450  ASN C OD1 1 
ATOM   22412 N ND2 . ASN G  1 447  ? 190.493 167.781 138.065 1.00 189.53 ? 450  ASN C ND2 1 
ATOM   22413 N N   . TYR G  1 448  ? 186.712 169.383 140.670 1.00 185.88 ? 451  TYR C N   1 
ATOM   22414 C CA  . TYR G  1 448  ? 186.727 169.943 142.014 1.00 185.88 ? 451  TYR C CA  1 
ATOM   22415 C C   . TYR G  1 448  ? 185.307 170.314 142.412 1.00 185.88 ? 451  TYR C C   1 
ATOM   22416 O O   . TYR G  1 448  ? 184.609 171.003 141.661 1.00 185.88 ? 451  TYR C O   1 
ATOM   22417 C CB  . TYR G  1 448  ? 187.644 171.165 142.082 1.00 185.88 ? 451  TYR C CB  1 
ATOM   22418 C CG  . TYR G  1 448  ? 189.079 170.864 141.712 1.00 185.88 ? 451  TYR C CG  1 
ATOM   22419 C CD1 . TYR G  1 448  ? 189.604 169.586 141.861 1.00 185.88 ? 451  TYR C CD1 1 
ATOM   22420 C CD2 . TYR G  1 448  ? 189.906 171.854 141.200 1.00 185.88 ? 451  TYR C CD2 1 
ATOM   22421 C CE1 . TYR G  1 448  ? 190.912 169.306 141.520 1.00 185.88 ? 451  TYR C CE1 1 
ATOM   22422 C CE2 . TYR G  1 448  ? 191.216 171.582 140.856 1.00 185.88 ? 451  TYR C CE2 1 
ATOM   22423 C CZ  . TYR G  1 448  ? 191.713 170.307 141.018 1.00 185.88 ? 451  TYR C CZ  1 
ATOM   22424 O OH  . TYR G  1 448  ? 193.017 170.034 140.676 1.00 185.88 ? 451  TYR C OH  1 
ATOM   22425 N N   . LEU G  1 449  ? 184.878 169.843 143.581 1.00 181.67 ? 452  LEU C N   1 
ATOM   22426 C CA  . LEU G  1 449  ? 183.514 170.042 144.047 1.00 181.67 ? 452  LEU C CA  1 
ATOM   22427 C C   . LEU G  1 449  ? 183.531 170.440 145.515 1.00 181.67 ? 452  LEU C C   1 
ATOM   22428 O O   . LEU G  1 449  ? 184.489 170.166 146.241 1.00 181.67 ? 452  LEU C O   1 
ATOM   22429 C CB  . LEU G  1 449  ? 182.657 168.778 143.875 1.00 181.67 ? 452  LEU C CB  1 
ATOM   22430 C CG  . LEU G  1 449  ? 181.975 168.454 142.539 1.00 181.67 ? 452  LEU C CG  1 
ATOM   22431 C CD1 . LEU G  1 449  ? 181.018 169.562 142.136 1.00 181.67 ? 452  LEU C CD1 1 
ATOM   22432 C CD2 . LEU G  1 449  ? 182.966 168.150 141.423 1.00 181.67 ? 452  LEU C CD2 1 
ATOM   22433 N N   . TYR G  1 450  ? 182.458 171.101 145.947 1.00 178.98 ? 453  TYR C N   1 
ATOM   22434 C CA  . TYR G  1 450  ? 182.189 171.297 147.363 1.00 178.98 ? 453  TYR C CA  1 
ATOM   22435 C C   . TYR G  1 450  ? 180.727 170.995 147.652 1.00 178.98 ? 453  TYR C C   1 
ATOM   22436 O O   . TYR G  1 450  ? 179.853 171.194 146.804 1.00 178.98 ? 453  TYR C O   1 
ATOM   22437 C CB  . TYR G  1 450  ? 182.547 172.717 147.850 1.00 178.98 ? 453  TYR C CB  1 
ATOM   22438 C CG  . TYR G  1 450  ? 182.017 173.874 147.031 1.00 178.98 ? 453  TYR C CG  1 
ATOM   22439 C CD1 . TYR G  1 450  ? 180.664 174.180 147.005 1.00 178.98 ? 453  TYR C CD1 1 
ATOM   22440 C CD2 . TYR G  1 450  ? 182.885 174.688 146.316 1.00 178.98 ? 453  TYR C CD2 1 
ATOM   22441 C CE1 . TYR G  1 450  ? 180.188 175.246 146.268 1.00 178.98 ? 453  TYR C CE1 1 
ATOM   22442 C CE2 . TYR G  1 450  ? 182.419 175.755 145.577 1.00 178.98 ? 453  TYR C CE2 1 
ATOM   22443 C CZ  . TYR G  1 450  ? 181.070 176.030 145.556 1.00 178.98 ? 453  TYR C CZ  1 
ATOM   22444 O OH  . TYR G  1 450  ? 180.603 177.093 144.818 1.00 178.98 ? 453  TYR C OH  1 
ATOM   22445 N N   . ARG G  1 451  ? 180.474 170.504 148.863 1.00 172.97 ? 454  ARG C N   1 
ATOM   22446 C CA  . ARG G  1 451  ? 179.140 170.105 149.294 1.00 172.97 ? 454  ARG C CA  1 
ATOM   22447 C C   . ARG G  1 451  ? 178.510 171.261 150.059 1.00 172.97 ? 454  ARG C C   1 
ATOM   22448 O O   . ARG G  1 451  ? 178.879 171.531 151.206 1.00 172.97 ? 454  ARG C O   1 
ATOM   22449 C CB  . ARG G  1 451  ? 179.203 168.845 150.153 1.00 172.97 ? 454  ARG C CB  1 
ATOM   22450 C CG  . ARG G  1 451  ? 177.890 168.484 150.826 1.00 172.97 ? 454  ARG C CG  1 
ATOM   22451 C CD  . ARG G  1 451  ? 177.961 167.106 151.461 1.00 172.97 ? 454  ARG C CD  1 
ATOM   22452 N NE  . ARG G  1 451  ? 179.311 166.782 151.905 1.00 172.97 ? 454  ARG C NE  1 
ATOM   22453 C CZ  . ARG G  1 451  ? 179.948 165.657 151.610 1.00 172.97 ? 454  ARG C CZ  1 
ATOM   22454 N NH1 . ARG G  1 451  ? 179.384 164.716 150.870 1.00 172.97 ? 454  ARG C NH1 1 
ATOM   22455 N NH2 . ARG G  1 451  ? 181.183 165.472 152.068 1.00 172.97 ? 454  ARG C NH2 1 
ATOM   22456 N N   . LEU G  1 452  ? 177.563 171.946 149.419 1.00 175.46 ? 455  LEU C N   1 
ATOM   22457 C CA  . LEU G  1 452  ? 176.829 173.029 150.055 1.00 175.46 ? 455  LEU C CA  1 
ATOM   22458 C C   . LEU G  1 452  ? 175.426 172.624 150.482 1.00 175.46 ? 455  LEU C C   1 
ATOM   22459 O O   . LEU G  1 452  ? 174.825 173.310 151.316 1.00 175.46 ? 455  LEU C O   1 
ATOM   22460 C CB  . LEU G  1 452  ? 176.741 174.235 149.112 1.00 175.46 ? 455  LEU C CB  1 
ATOM   22461 C CG  . LEU G  1 452  ? 176.380 175.578 149.748 1.00 175.46 ? 455  LEU C CG  1 
ATOM   22462 C CD1 . LEU G  1 452  ? 177.298 175.871 150.923 1.00 175.46 ? 455  LEU C CD1 1 
ATOM   22463 C CD2 . LEU G  1 452  ? 176.446 176.694 148.720 1.00 175.46 ? 455  LEU C CD2 1 
ATOM   22464 N N   . PHE G  1 453  ? 174.899 171.529 149.940 1.00 181.66 ? 456  PHE C N   1 
ATOM   22465 C CA  . PHE G  1 453  ? 173.544 171.078 150.255 1.00 181.66 ? 456  PHE C CA  1 
ATOM   22466 C C   . PHE G  1 453  ? 173.601 170.029 151.366 1.00 181.66 ? 456  PHE C C   1 
ATOM   22467 O O   . PHE G  1 453  ? 173.335 168.842 151.175 1.00 181.66 ? 456  PHE C O   1 
ATOM   22468 C CB  . PHE G  1 453  ? 172.863 170.540 149.003 1.00 181.66 ? 456  PHE C CB  1 
ATOM   22469 C CG  . PHE G  1 453  ? 172.815 171.525 147.868 1.00 181.66 ? 456  PHE C CG  1 
ATOM   22470 C CD1 . PHE G  1 453  ? 173.882 171.648 146.993 1.00 181.66 ? 456  PHE C CD1 1 
ATOM   22471 C CD2 . PHE G  1 453  ? 171.703 172.325 147.675 1.00 181.66 ? 456  PHE C CD2 1 
ATOM   22472 C CE1 . PHE G  1 453  ? 173.841 172.552 145.952 1.00 181.66 ? 456  PHE C CE1 1 
ATOM   22473 C CE2 . PHE G  1 453  ? 171.656 173.231 146.634 1.00 181.66 ? 456  PHE C CE2 1 
ATOM   22474 C CZ  . PHE G  1 453  ? 172.726 173.344 145.771 1.00 181.66 ? 456  PHE C CZ  1 
ATOM   22475 N N   . ARG G  1 454  ? 173.966 170.500 152.555 1.00 172.02 ? 457  ARG C N   1 
ATOM   22476 C CA  . ARG G  1 454  ? 174.038 169.660 153.740 1.00 172.02 ? 457  ARG C CA  1 
ATOM   22477 C C   . ARG G  1 454  ? 173.075 170.198 154.790 1.00 172.02 ? 457  ARG C C   1 
ATOM   22478 O O   . ARG G  1 454  ? 172.781 171.397 154.827 1.00 172.02 ? 457  ARG C O   1 
ATOM   22479 C CB  . ARG G  1 454  ? 175.469 169.600 154.289 1.00 172.02 ? 457  ARG C CB  1 
ATOM   22480 C CG  . ARG G  1 454  ? 175.775 168.359 155.117 1.00 172.02 ? 457  ARG C CG  1 
ATOM   22481 C CD  . ARG G  1 454  ? 175.684 168.642 156.605 1.00 172.02 ? 457  ARG C CD  1 
ATOM   22482 N NE  . ARG G  1 454  ? 175.988 167.467 157.412 1.00 172.02 ? 457  ARG C NE  1 
ATOM   22483 C CZ  . ARG G  1 454  ? 176.155 167.489 158.727 1.00 172.02 ? 457  ARG C CZ  1 
ATOM   22484 N NH1 . ARG G  1 454  ? 176.072 168.616 159.415 1.00 172.02 ? 457  ARG C NH1 1 
ATOM   22485 N NH2 . ARG G  1 454  ? 176.417 166.352 159.367 1.00 172.02 ? 457  ARG C NH2 1 
ATOM   22486 N N   . LYS G  1 455  ? 172.576 169.296 155.638 1.00 166.70 ? 458  LYS C N   1 
ATOM   22487 C CA  . LYS G  1 455  ? 171.452 169.638 156.505 1.00 166.70 ? 458  LYS C CA  1 
ATOM   22488 C C   . LYS G  1 455  ? 171.810 170.728 157.511 1.00 166.70 ? 458  LYS C C   1 
ATOM   22489 O O   . LYS G  1 455  ? 171.028 171.663 157.721 1.00 166.70 ? 458  LYS C O   1 
ATOM   22490 C CB  . LYS G  1 455  ? 170.942 168.388 157.224 1.00 166.70 ? 458  LYS C CB  1 
ATOM   22491 C CG  . LYS G  1 455  ? 172.011 167.589 157.947 1.00 166.70 ? 458  LYS C CG  1 
ATOM   22492 C CD  . LYS G  1 455  ? 171.393 166.474 158.772 1.00 166.70 ? 458  LYS C CD  1 
ATOM   22493 C CE  . LYS G  1 455  ? 170.662 167.030 159.982 1.00 166.70 ? 458  LYS C CE  1 
ATOM   22494 N NZ  . LYS G  1 455  ? 171.599 167.689 160.930 1.00 166.70 ? 458  LYS C NZ  1 
ATOM   22495 N N   . SER G  1 456  ? 172.978 170.637 158.140 1.00 168.57 ? 459  SER C N   1 
ATOM   22496 C CA  . SER G  1 456  ? 173.318 171.561 159.215 1.00 168.57 ? 459  SER C CA  1 
ATOM   22497 C C   . SER G  1 456  ? 174.832 171.606 159.379 1.00 168.57 ? 459  SER C C   1 
ATOM   22498 O O   . SER G  1 456  ? 175.582 171.004 158.606 1.00 168.57 ? 459  SER C O   1 
ATOM   22499 C CB  . SER G  1 456  ? 172.630 171.158 160.522 1.00 168.57 ? 459  SER C CB  1 
ATOM   22500 O OG  . SER G  1 456  ? 173.018 169.856 160.925 1.00 168.57 ? 459  SER C OG  1 
ATOM   22501 N N   . LYS G  1 457  ? 175.274 172.335 160.401 1.00 163.67 ? 460  LYS C N   1 
ATOM   22502 C CA  . LYS G  1 457  ? 176.697 172.473 160.672 1.00 163.67 ? 460  LYS C CA  1 
ATOM   22503 C C   . LYS G  1 457  ? 177.293 171.138 161.099 1.00 163.67 ? 460  LYS C C   1 
ATOM   22504 O O   . LYS G  1 457  ? 176.628 170.316 161.734 1.00 163.67 ? 460  LYS C O   1 
ATOM   22505 C CB  . LYS G  1 457  ? 176.928 173.521 161.759 1.00 163.67 ? 460  LYS C CB  1 
ATOM   22506 C CG  . LYS G  1 457  ? 177.127 174.929 161.230 1.00 163.67 ? 460  LYS C CG  1 
ATOM   22507 C CD  . LYS G  1 457  ? 177.840 175.807 162.245 1.00 163.67 ? 460  LYS C CD  1 
ATOM   22508 C CE  . LYS G  1 457  ? 177.613 177.283 161.956 1.00 163.67 ? 460  LYS C CE  1 
ATOM   22509 N NZ  . LYS G  1 457  ? 177.471 178.081 163.205 1.00 163.67 ? 460  LYS C NZ  1 
ATOM   22510 N N   . LEU G  1 458  ? 178.556 170.926 160.745 1.00 166.02 ? 461  LEU C N   1 
ATOM   22511 C CA  . LEU G  1 458  ? 179.265 169.697 161.064 1.00 166.02 ? 461  LEU C CA  1 
ATOM   22512 C C   . LEU G  1 458  ? 180.229 169.920 162.224 1.00 166.02 ? 461  LEU C C   1 
ATOM   22513 O O   . LEU G  1 458  ? 180.610 171.049 162.542 1.00 166.02 ? 461  LEU C O   1 
ATOM   22514 C CB  . LEU G  1 458  ? 180.029 169.175 159.843 1.00 166.02 ? 461  LEU C CB  1 
ATOM   22515 C CG  . LEU G  1 458  ? 181.366 169.834 159.491 1.00 166.02 ? 461  LEU C CG  1 
ATOM   22516 C CD1 . LEU G  1 458  ? 182.130 168.973 158.498 1.00 166.02 ? 461  LEU C CD1 1 
ATOM   22517 C CD2 . LEU G  1 458  ? 181.183 171.238 158.944 1.00 166.02 ? 461  LEU C CD2 1 
ATOM   22518 N N   . LYS G  1 459  ? 180.617 168.817 162.858 1.00 166.61 ? 462  LYS C N   1 
ATOM   22519 C CA  . LYS G  1 459  ? 181.555 168.886 163.964 1.00 166.61 ? 462  LYS C CA  1 
ATOM   22520 C C   . LYS G  1 459  ? 182.954 169.222 163.449 1.00 166.61 ? 462  LYS C C   1 
ATOM   22521 O O   . LYS G  1 459  ? 183.270 168.974 162.282 1.00 166.61 ? 462  LYS C O   1 
ATOM   22522 C CB  . LYS G  1 459  ? 181.586 167.560 164.722 1.00 166.61 ? 462  LYS C CB  1 
ATOM   22523 C CG  . LYS G  1 459  ? 180.216 166.979 165.025 1.00 166.61 ? 462  LYS C CG  1 
ATOM   22524 C CD  . LYS G  1 459  ? 179.354 167.958 165.803 1.00 166.61 ? 462  LYS C CD  1 
ATOM   22525 C CE  . LYS G  1 459  ? 179.919 168.225 167.188 1.00 166.61 ? 462  LYS C CE  1 
ATOM   22526 N NZ  . LYS G  1 459  ? 179.050 169.155 167.962 1.00 166.61 ? 462  LYS C NZ  1 
ATOM   22527 N N   . PRO G  1 460  ? 183.806 169.806 164.292 1.00 164.93 ? 463  PRO C N   1 
ATOM   22528 C CA  . PRO G  1 460  ? 185.191 170.053 163.874 1.00 164.93 ? 463  PRO C CA  1 
ATOM   22529 C C   . PRO G  1 460  ? 185.908 168.752 163.542 1.00 164.93 ? 463  PRO C C   1 
ATOM   22530 O O   . PRO G  1 460  ? 185.697 167.723 164.188 1.00 164.93 ? 463  PRO C O   1 
ATOM   22531 C CB  . PRO G  1 460  ? 185.814 170.749 165.091 1.00 164.93 ? 463  PRO C CB  1 
ATOM   22532 C CG  . PRO G  1 460  ? 184.908 170.419 166.237 1.00 164.93 ? 463  PRO C CG  1 
ATOM   22533 C CD  . PRO G  1 460  ? 183.539 170.318 165.646 1.00 164.93 ? 463  PRO C CD  1 
ATOM   22534 N N   . PHE G  1 461  ? 186.761 168.812 162.519 1.00 158.80 ? 464  PHE C N   1 
ATOM   22535 C CA  . PHE G  1 461  ? 187.511 167.655 162.031 1.00 158.80 ? 464  PHE C CA  1 
ATOM   22536 C C   . PHE G  1 461  ? 186.565 166.521 161.631 1.00 158.80 ? 464  PHE C C   1 
ATOM   22537 O O   . PHE G  1 461  ? 186.611 165.413 162.167 1.00 158.80 ? 464  PHE C O   1 
ATOM   22538 C CB  . PHE G  1 461  ? 188.533 167.180 163.068 1.00 158.80 ? 464  PHE C CB  1 
ATOM   22539 C CG  . PHE G  1 461  ? 189.613 168.179 163.355 1.00 158.80 ? 464  PHE C CG  1 
ATOM   22540 C CD1 . PHE G  1 461  ? 190.161 168.936 162.336 1.00 158.80 ? 464  PHE C CD1 1 
ATOM   22541 C CD2 . PHE G  1 461  ? 190.085 168.357 164.643 1.00 158.80 ? 464  PHE C CD2 1 
ATOM   22542 C CE1 . PHE G  1 461  ? 191.156 169.855 162.596 1.00 158.80 ? 464  PHE C CE1 1 
ATOM   22543 C CE2 . PHE G  1 461  ? 191.079 169.273 164.910 1.00 158.80 ? 464  PHE C CE2 1 
ATOM   22544 C CZ  . PHE G  1 461  ? 191.616 170.023 163.885 1.00 158.80 ? 464  PHE C CZ  1 
ATOM   22545 N N   . GLU G  1 462  ? 185.694 166.824 160.672 1.00 159.34 ? 465  GLU C N   1 
ATOM   22546 C CA  . GLU G  1 462  ? 184.733 165.857 160.163 1.00 159.34 ? 465  GLU C CA  1 
ATOM   22547 C C   . GLU G  1 462  ? 184.794 165.814 158.644 1.00 159.34 ? 465  GLU C C   1 
ATOM   22548 O O   . GLU G  1 462  ? 184.921 166.851 157.986 1.00 159.34 ? 465  GLU C O   1 
ATOM   22549 C CB  . GLU G  1 462  ? 183.311 166.190 160.618 1.00 159.34 ? 465  GLU C CB  1 
ATOM   22550 C CG  . GLU G  1 462  ? 182.307 165.097 160.309 1.00 159.34 ? 465  GLU C CG  1 
ATOM   22551 C CD  . GLU G  1 462  ? 182.574 163.828 161.091 1.00 159.34 ? 465  GLU C CD  1 
ATOM   22552 O OE1 . GLU G  1 462  ? 183.081 163.922 162.228 1.00 159.34 ? 465  GLU C OE1 1 
ATOM   22553 O OE2 . GLU G  1 462  ? 182.286 162.734 160.563 1.00 159.34 ? 465  GLU C OE2 1 
ATOM   22554 N N   . ARG G  1 463  ? 184.706 164.604 158.094 1.00 160.27 ? 466  ARG C N   1 
ATOM   22555 C CA  . ARG G  1 463  ? 184.718 164.374 156.650 1.00 160.27 ? 466  ARG C CA  1 
ATOM   22556 C C   . ARG G  1 463  ? 183.541 163.461 156.318 1.00 160.27 ? 466  ARG C C   1 
ATOM   22557 O O   . ARG G  1 463  ? 183.689 162.237 156.269 1.00 160.27 ? 466  ARG C O   1 
ATOM   22558 C CB  . ARG G  1 463  ? 186.049 163.772 156.203 1.00 160.27 ? 466  ARG C CB  1 
ATOM   22559 C CG  . ARG G  1 463  ? 186.140 163.494 154.714 1.00 160.27 ? 466  ARG C CG  1 
ATOM   22560 C CD  . ARG G  1 463  ? 187.524 163.008 154.324 1.00 160.27 ? 466  ARG C CD  1 
ATOM   22561 N NE  . ARG G  1 463  ? 188.076 162.075 155.298 1.00 160.27 ? 466  ARG C NE  1 
ATOM   22562 C CZ  . ARG G  1 463  ? 189.208 161.405 155.130 1.00 160.27 ? 466  ARG C CZ  1 
ATOM   22563 N NH1 . ARG G  1 463  ? 189.934 161.537 154.032 1.00 160.27 ? 466  ARG C NH1 1 
ATOM   22564 N NH2 . ARG G  1 463  ? 189.623 160.581 156.088 1.00 160.27 ? 466  ARG C NH2 1 
ATOM   22565 N N   . ASP G  1 464  ? 182.370 164.053 156.100 1.00 168.36 ? 467  ASP C N   1 
ATOM   22566 C CA  . ASP G  1 464  ? 181.216 163.272 155.681 1.00 168.36 ? 467  ASP C CA  1 
ATOM   22567 C C   . ASP G  1 464  ? 181.370 162.866 154.221 1.00 168.36 ? 467  ASP C C   1 
ATOM   22568 O O   . ASP G  1 464  ? 181.852 163.642 153.392 1.00 168.36 ? 467  ASP C O   1 
ATOM   22569 C CB  . ASP G  1 464  ? 179.927 164.068 155.878 1.00 168.36 ? 467  ASP C CB  1 
ATOM   22570 C CG  . ASP G  1 464  ? 179.883 165.325 155.033 1.00 168.36 ? 467  ASP C CG  1 
ATOM   22571 O OD1 . ASP G  1 464  ? 180.943 165.960 154.855 1.00 168.36 ? 467  ASP C OD1 1 
ATOM   22572 O OD2 . ASP G  1 464  ? 178.787 165.677 154.546 1.00 168.36 ? 467  ASP C OD2 1 
ATOM   22573 N N   . ILE G  1 465  ? 180.960 161.636 153.907 1.00 174.07 ? 468  ILE C N   1 
ATOM   22574 C CA  . ILE G  1 465  ? 181.158 161.073 152.578 1.00 174.07 ? 468  ILE C CA  1 
ATOM   22575 C C   . ILE G  1 465  ? 179.874 160.536 151.964 1.00 174.07 ? 468  ILE C C   1 
ATOM   22576 O O   . ILE G  1 465  ? 179.863 160.199 150.779 1.00 174.07 ? 468  ILE C O   1 
ATOM   22577 C CB  . ILE G  1 465  ? 182.240 159.973 152.604 1.00 174.07 ? 468  ILE C CB  1 
ATOM   22578 C CG1 . ILE G  1 465  ? 182.968 159.898 151.260 1.00 174.07 ? 468  ILE C CG1 1 
ATOM   22579 C CG2 . ILE G  1 465  ? 181.635 158.629 152.976 1.00 174.07 ? 468  ILE C CG2 1 
ATOM   22580 C CD1 . ILE G  1 465  ? 184.285 159.156 151.325 1.00 174.07 ? 468  ILE C CD1 1 
ATOM   22581 N N   . SER G  1 466  ? 178.786 160.456 152.724 1.00 183.70 ? 469  SER C N   1 
ATOM   22582 C CA  . SER G  1 466  ? 177.538 159.925 152.193 1.00 183.70 ? 469  SER C CA  1 
ATOM   22583 C C   . SER G  1 466  ? 176.918 160.895 151.193 1.00 183.70 ? 469  SER C C   1 
ATOM   22584 O O   . SER G  1 466  ? 177.017 162.116 151.341 1.00 183.70 ? 469  SER C O   1 
ATOM   22585 C CB  . SER G  1 466  ? 176.556 159.642 153.328 1.00 183.70 ? 469  SER C CB  1 
ATOM   22586 O OG  . SER G  1 466  ? 175.785 160.790 153.635 1.00 183.70 ? 469  SER C OG  1 
ATOM   22587 N N   . THR G  1 467  ? 176.274 160.338 150.169 1.00 187.21 ? 470  THR C N   1 
ATOM   22588 C CA  . THR G  1 467  ? 175.600 161.112 149.129 1.00 187.21 ? 470  THR C CA  1 
ATOM   22589 C C   . THR G  1 467  ? 174.107 160.817 149.201 1.00 187.21 ? 470  THR C C   1 
ATOM   22590 O O   . THR G  1 467  ? 173.660 159.743 148.785 1.00 187.21 ? 470  THR C O   1 
ATOM   22591 C CB  . THR G  1 467  ? 176.157 160.777 147.745 1.00 187.21 ? 470  THR C CB  1 
ATOM   22592 O OG1 . THR G  1 467  ? 177.541 161.142 147.682 1.00 187.21 ? 470  THR C OG1 1 
ATOM   22593 C CG2 . THR G  1 467  ? 175.389 161.526 146.663 1.00 187.21 ? 470  THR C CG2 1 
ATOM   22594 N N   . GLU G  1 468  ? 173.339 161.770 149.723 1.00 185.27 ? 471  GLU C N   1 
ATOM   22595 C CA  . GLU G  1 468  ? 171.898 161.627 149.860 1.00 185.27 ? 471  GLU C CA  1 
ATOM   22596 C C   . GLU G  1 468  ? 171.209 162.857 149.288 1.00 185.27 ? 471  GLU C C   1 
ATOM   22597 O O   . GLU G  1 468  ? 171.744 163.968 149.336 1.00 185.27 ? 471  GLU C O   1 
ATOM   22598 C CB  . GLU G  1 468  ? 171.489 161.431 151.329 1.00 185.27 ? 471  GLU C CB  1 
ATOM   22599 C CG  . GLU G  1 468  ? 170.046 160.989 151.527 1.00 185.27 ? 471  GLU C CG  1 
ATOM   22600 C CD  . GLU G  1 468  ? 169.721 160.680 152.976 1.00 185.27 ? 471  GLU C CD  1 
ATOM   22601 O OE1 . GLU G  1 468  ? 170.626 160.796 153.828 1.00 185.27 ? 471  GLU C OE1 1 
ATOM   22602 O OE2 . GLU G  1 468  ? 168.558 160.324 153.264 1.00 185.27 ? 471  GLU C OE2 1 
ATOM   22603 N N   . ILE G  1 469  ? 170.010 162.644 148.746 1.00 190.55 ? 472  ILE C N   1 
ATOM   22604 C CA  . ILE G  1 469  ? 169.253 163.728 148.135 1.00 190.55 ? 472  ILE C CA  1 
ATOM   22605 C C   . ILE G  1 469  ? 168.859 164.741 149.201 1.00 190.55 ? 472  ILE C C   1 
ATOM   22606 O O   . ILE G  1 469  ? 168.385 164.376 150.285 1.00 190.55 ? 472  ILE C O   1 
ATOM   22607 C CB  . ILE G  1 469  ? 168.017 163.178 147.410 1.00 190.55 ? 472  ILE C CB  1 
ATOM   22608 C CG1 . ILE G  1 469  ? 168.389 161.944 146.585 1.00 190.55 ? 472  ILE C CG1 1 
ATOM   22609 C CG2 . ILE G  1 469  ? 167.396 164.250 146.530 1.00 190.55 ? 472  ILE C CG2 1 
ATOM   22610 C CD1 . ILE G  1 469  ? 169.294 162.245 145.411 1.00 190.55 ? 472  ILE C CD1 1 
ATOM   22611 N N   . TYR G  1 470  ? 169.059 166.022 148.898 1.00 190.75 ? 473  TYR C N   1 
ATOM   22612 C CA  . TYR G  1 470  ? 168.679 167.078 149.825 1.00 190.75 ? 473  TYR C CA  1 
ATOM   22613 C C   . TYR G  1 470  ? 167.161 167.175 149.910 1.00 190.75 ? 473  TYR C C   1 
ATOM   22614 O O   . TYR G  1 470  ? 166.470 167.173 148.887 1.00 190.75 ? 473  TYR C O   1 
ATOM   22615 C CB  . TYR G  1 470  ? 169.281 168.410 149.379 1.00 190.75 ? 473  TYR C CB  1 
ATOM   22616 C CG  . TYR G  1 470  ? 169.270 169.488 150.440 1.00 190.75 ? 473  TYR C CG  1 
ATOM   22617 C CD1 . TYR G  1 470  ? 169.174 169.164 151.788 1.00 190.75 ? 473  TYR C CD1 1 
ATOM   22618 C CD2 . TYR G  1 470  ? 169.376 170.829 150.095 1.00 190.75 ? 473  TYR C CD2 1 
ATOM   22619 C CE1 . TYR G  1 470  ? 169.168 170.146 152.760 1.00 190.75 ? 473  TYR C CE1 1 
ATOM   22620 C CE2 . TYR G  1 470  ? 169.376 171.817 151.061 1.00 190.75 ? 473  TYR C CE2 1 
ATOM   22621 C CZ  . TYR G  1 470  ? 169.270 171.470 152.391 1.00 190.75 ? 473  TYR C CZ  1 
ATOM   22622 O OH  . TYR G  1 470  ? 169.267 172.451 153.356 1.00 190.75 ? 473  TYR C OH  1 
ATOM   22623 N N   . GLN G  1 471  ? 166.643 167.256 151.134 1.00 194.41 ? 474  GLN C N   1 
ATOM   22624 C CA  . GLN G  1 471  ? 165.208 167.297 151.395 1.00 194.41 ? 474  GLN C CA  1 
ATOM   22625 C C   . GLN G  1 471  ? 164.742 168.707 151.748 1.00 194.41 ? 474  GLN C C   1 
ATOM   22626 O O   . GLN G  1 471  ? 163.880 168.896 152.608 1.00 194.41 ? 474  GLN C O   1 
ATOM   22627 C CB  . GLN G  1 471  ? 164.830 166.323 152.508 1.00 194.41 ? 474  GLN C CB  1 
ATOM   22628 C CG  . GLN G  1 471  ? 163.405 165.791 152.410 1.00 194.41 ? 474  GLN C CG  1 
ATOM   22629 C CD  . GLN G  1 471  ? 162.949 165.098 153.679 1.00 194.41 ? 474  GLN C CD  1 
ATOM   22630 O OE1 . GLN G  1 471  ? 163.664 165.078 154.680 1.00 194.41 ? 474  GLN C OE1 1 
ATOM   22631 N NE2 . GLN G  1 471  ? 161.750 164.529 153.644 1.00 194.41 ? 474  GLN C NE2 1 
ATOM   22632 N N   . ALA G  1 472  ? 165.315 169.714 151.096 1.00 195.21 ? 475  ALA C N   1 
ATOM   22633 C CA  . ALA G  1 472  ? 164.916 171.096 151.341 1.00 195.21 ? 475  ALA C CA  1 
ATOM   22634 C C   . ALA G  1 472  ? 163.516 171.320 150.784 1.00 195.21 ? 475  ALA C C   1 
ATOM   22635 O O   . ALA G  1 472  ? 163.341 171.477 149.572 1.00 195.21 ? 475  ALA C O   1 
ATOM   22636 C CB  . ALA G  1 472  ? 165.916 172.058 150.708 1.00 195.21 ? 475  ALA C CB  1 
ATOM   22637 N N   . GLY G  1 473  ? 162.520 171.338 151.665 1.00 196.29 ? 476  GLY C N   1 
ATOM   22638 C CA  . GLY G  1 473  ? 161.148 171.533 151.242 1.00 196.29 ? 476  GLY C CA  1 
ATOM   22639 C C   . GLY G  1 473  ? 160.154 170.660 151.980 1.00 196.29 ? 476  GLY C C   1 
ATOM   22640 O O   . GLY G  1 473  ? 160.364 170.316 153.147 1.00 196.29 ? 476  GLY C O   1 
ATOM   22641 N N   . ASN G  1 474  ? 159.065 170.297 151.307 1.00 196.82 ? 477  ASN C N   1 
ATOM   22642 C CA  . ASN G  1 474  ? 157.996 169.508 151.909 1.00 196.82 ? 477  ASN C CA  1 
ATOM   22643 C C   . ASN G  1 474  ? 157.519 168.430 150.947 1.00 196.82 ? 477  ASN C C   1 
ATOM   22644 O O   . ASN G  1 474  ? 156.315 168.201 150.791 1.00 196.82 ? 477  ASN C O   1 
ATOM   22645 C CB  . ASN G  1 474  ? 156.829 170.399 152.331 1.00 196.82 ? 477  ASN C CB  1 
ATOM   22646 C CG  . ASN G  1 474  ? 156.372 171.322 151.218 1.00 196.82 ? 477  ASN C CG  1 
ATOM   22647 O OD1 . ASN G  1 474  ? 156.904 171.287 150.110 1.00 196.82 ? 477  ASN C OD1 1 
ATOM   22648 N ND2 . ASN G  1 474  ? 155.378 172.153 151.508 1.00 196.82 ? 477  ASN C ND2 1 
ATOM   22649 N N   . LYS G  1 475  ? 158.454 167.750 150.285 1.00 193.33 ? 478  LYS C N   1 
ATOM   22650 C CA  . LYS G  1 475  ? 158.105 166.725 149.315 1.00 193.33 ? 478  LYS C CA  1 
ATOM   22651 C C   . LYS G  1 475  ? 158.927 165.466 149.567 1.00 193.33 ? 478  LYS C C   1 
ATOM   22652 O O   . LYS G  1 475  ? 160.135 165.557 149.846 1.00 193.33 ? 478  LYS C O   1 
ATOM   22653 C CB  . LYS G  1 475  ? 158.319 167.227 147.883 1.00 193.33 ? 478  LYS C CB  1 
ATOM   22654 C CG  . LYS G  1 475  ? 157.180 168.089 147.372 1.00 193.33 ? 478  LYS C CG  1 
ATOM   22655 C CD  . LYS G  1 475  ? 157.350 168.427 145.905 1.00 193.33 ? 478  LYS C CD  1 
ATOM   22656 C CE  . LYS G  1 475  ? 156.093 169.079 145.353 1.00 193.33 ? 478  LYS C CE  1 
ATOM   22657 N NZ  . LYS G  1 475  ? 154.877 168.270 145.646 1.00 193.33 ? 478  LYS C NZ  1 
ATOM   22658 N N   . PRO G  1 476  ? 158.318 164.283 149.482 1.00 194.40 ? 479  PRO C N   1 
ATOM   22659 C CA  . PRO G  1 476  ? 159.027 163.006 149.713 1.00 194.40 ? 479  PRO C CA  1 
ATOM   22660 C C   . PRO G  1 476  ? 159.885 162.581 148.523 1.00 194.40 ? 479  PRO C C   1 
ATOM   22661 O O   . PRO G  1 476  ? 159.494 161.786 147.669 1.00 194.40 ? 479  PRO C O   1 
ATOM   22662 C CB  . PRO G  1 476  ? 157.879 162.022 149.963 1.00 194.40 ? 479  PRO C CB  1 
ATOM   22663 C CG  . PRO G  1 476  ? 156.636 162.868 150.142 1.00 194.40 ? 479  PRO C CG  1 
ATOM   22664 C CD  . PRO G  1 476  ? 156.873 164.078 149.315 1.00 194.40 ? 479  PRO C CD  1 
ATOM   22665 N N   . CYS G  1 477  ? 161.094 163.135 148.460 1.00 196.74 ? 480  CYS C N   1 
ATOM   22666 C CA  . CYS G  1 477  ? 162.012 162.797 147.380 1.00 196.74 ? 480  CYS C CA  1 
ATOM   22667 C C   . CYS G  1 477  ? 162.391 161.324 147.441 1.00 196.74 ? 480  CYS C C   1 
ATOM   22668 O O   . CYS G  1 477  ? 162.747 160.802 148.501 1.00 196.74 ? 480  CYS C O   1 
ATOM   22669 C CB  . CYS G  1 477  ? 163.265 163.669 147.459 1.00 196.74 ? 480  CYS C CB  1 
ATOM   22670 S SG  . CYS G  1 477  ? 162.963 165.430 147.214 1.00 196.74 ? 480  CYS C SG  1 
ATOM   22671 N N   . ASN G  1 478  ? 162.314 160.653 146.291 1.00 191.30 ? 481  ASN C N   1 
ATOM   22672 C CA  . ASN G  1 478  ? 162.657 159.241 146.192 1.00 191.30 ? 481  ASN C CA  1 
ATOM   22673 C C   . ASN G  1 478  ? 163.695 158.974 145.109 1.00 191.30 ? 481  ASN C C   1 
ATOM   22674 O O   . ASN G  1 478  ? 163.997 157.807 144.832 1.00 191.30 ? 481  ASN C O   1 
ATOM   22675 C CB  . ASN G  1 478  ? 161.402 158.400 145.930 1.00 191.30 ? 481  ASN C CB  1 
ATOM   22676 C CG  . ASN G  1 478  ? 160.304 158.665 146.941 1.00 191.30 ? 481  ASN C CG  1 
ATOM   22677 O OD1 . ASN G  1 478  ? 160.573 158.904 148.117 1.00 191.30 ? 481  ASN C OD1 1 
ATOM   22678 N ND2 . ASN G  1 478  ? 159.058 158.622 146.486 1.00 191.30 ? 481  ASN C ND2 1 
ATOM   22679 N N   . GLY G  1 479  ? 164.244 160.016 144.492 1.00 188.15 ? 482  GLY C N   1 
ATOM   22680 C CA  . GLY G  1 479  ? 165.217 159.851 143.431 1.00 188.15 ? 482  GLY C CA  1 
ATOM   22681 C C   . GLY G  1 479  ? 164.846 160.618 142.180 1.00 188.15 ? 482  GLY C C   1 
ATOM   22682 O O   . GLY G  1 479  ? 165.502 160.486 141.142 1.00 188.15 ? 482  GLY C O   1 
ATOM   22683 N N   . VAL G  1 480  ? 163.787 161.424 142.270 1.00 189.81 ? 483  VAL C N   1 
ATOM   22684 C CA  . VAL G  1 480  ? 163.323 162.183 141.112 1.00 189.81 ? 483  VAL C CA  1 
ATOM   22685 C C   . VAL G  1 480  ? 164.325 163.270 140.742 1.00 189.81 ? 483  VAL C C   1 
ATOM   22686 O O   . VAL G  1 480  ? 164.540 163.555 139.557 1.00 189.81 ? 483  VAL C O   1 
ATOM   22687 C CB  . VAL G  1 480  ? 161.926 162.769 141.384 1.00 189.81 ? 483  VAL C CB  1 
ATOM   22688 C CG1 . VAL G  1 480  ? 161.330 163.334 140.103 1.00 189.81 ? 483  VAL C CG1 1 
ATOM   22689 C CG2 . VAL G  1 480  ? 161.013 161.708 141.984 1.00 189.81 ? 483  VAL C CG2 1 
ATOM   22690 N N   . ALA G  1 481  ? 164.946 163.897 141.744 1.00 185.82 ? 484  ALA C N   1 
ATOM   22691 C CA  . ALA G  1 481  ? 165.902 164.986 141.546 1.00 185.82 ? 484  ALA C CA  1 
ATOM   22692 C C   . ALA G  1 481  ? 165.257 166.150 140.789 1.00 185.82 ? 484  ALA C C   1 
ATOM   22693 O O   . ALA G  1 481  ? 165.715 166.576 139.728 1.00 185.82 ? 484  ALA C O   1 
ATOM   22694 C CB  . ALA G  1 481  ? 167.168 164.492 140.836 1.00 185.82 ? 484  ALA C CB  1 
ATOM   22695 N N   . GLY G  1 482  ? 164.168 166.655 141.363 1.00 192.02 ? 485  GLY C N   1 
ATOM   22696 C CA  . GLY G  1 482  ? 163.472 167.801 140.812 1.00 192.02 ? 485  GLY C CA  1 
ATOM   22697 C C   . GLY G  1 482  ? 163.278 168.895 141.841 1.00 192.02 ? 485  GLY C C   1 
ATOM   22698 O O   . GLY G  1 482  ? 164.250 169.380 142.427 1.00 192.02 ? 485  GLY C O   1 
ATOM   22699 N N   . PHE G  1 483  ? 162.031 169.298 142.065 1.00 197.05 ? 486  PHE C N   1 
ATOM   22700 C CA  . PHE G  1 483  ? 161.742 170.264 143.115 1.00 197.05 ? 486  PHE C CA  1 
ATOM   22701 C C   . PHE G  1 483  ? 161.917 169.624 144.486 1.00 197.05 ? 486  PHE C C   1 
ATOM   22702 O O   . PHE G  1 483  ? 161.548 168.465 144.698 1.00 197.05 ? 486  PHE C O   1 
ATOM   22703 C CB  . PHE G  1 483  ? 160.323 170.810 142.967 1.00 197.05 ? 486  PHE C CB  1 
ATOM   22704 C CG  . PHE G  1 483  ? 159.915 171.740 144.075 1.00 197.05 ? 486  PHE C CG  1 
ATOM   22705 C CD1 . PHE G  1 483  ? 160.692 172.842 144.395 1.00 197.05 ? 486  PHE C CD1 1 
ATOM   22706 C CD2 . PHE G  1 483  ? 158.752 171.517 144.793 1.00 197.05 ? 486  PHE C CD2 1 
ATOM   22707 C CE1 . PHE G  1 483  ? 160.319 173.699 145.411 1.00 197.05 ? 486  PHE C CE1 1 
ATOM   22708 C CE2 . PHE G  1 483  ? 158.373 172.372 145.810 1.00 197.05 ? 486  PHE C CE2 1 
ATOM   22709 C CZ  . PHE G  1 483  ? 159.157 173.464 146.119 1.00 197.05 ? 486  PHE C CZ  1 
ATOM   22710 N N   . ASN G  1 484  ? 162.505 170.385 145.413 1.00 198.51 ? 487  ASN C N   1 
ATOM   22711 C CA  . ASN G  1 484  ? 162.755 169.952 146.786 1.00 198.51 ? 487  ASN C CA  1 
ATOM   22712 C C   . ASN G  1 484  ? 163.740 168.789 146.852 1.00 198.51 ? 487  ASN C C   1 
ATOM   22713 O O   . ASN G  1 484  ? 164.019 168.273 147.938 1.00 198.51 ? 487  ASN C O   1 
ATOM   22714 C CB  . ASN G  1 484  ? 161.446 169.564 147.484 1.00 198.51 ? 487  ASN C CB  1 
ATOM   22715 C CG  . ASN G  1 484  ? 160.638 170.768 147.920 1.00 198.51 ? 487  ASN C CG  1 
ATOM   22716 O OD1 . ASN G  1 484  ? 161.140 171.891 147.951 1.00 198.51 ? 487  ASN C OD1 1 
ATOM   22717 N ND2 . ASN G  1 484  ? 159.377 170.538 148.266 1.00 198.51 ? 487  ASN C ND2 1 
ATOM   22718 N N   . CYS G  1 485  ? 164.277 168.377 145.705 1.00 196.15 ? 488  CYS C N   1 
ATOM   22719 C CA  . CYS G  1 485  ? 165.236 167.280 145.621 1.00 196.15 ? 488  CYS C CA  1 
ATOM   22720 C C   . CYS G  1 485  ? 166.517 167.823 145.000 1.00 196.15 ? 488  CYS C C   1 
ATOM   22721 O O   . CYS G  1 485  ? 166.517 168.248 143.840 1.00 196.15 ? 488  CYS C O   1 
ATOM   22722 C CB  . CYS G  1 485  ? 164.676 166.119 144.801 1.00 196.15 ? 488  CYS C CB  1 
ATOM   22723 S SG  . CYS G  1 485  ? 162.972 165.657 145.197 1.00 196.15 ? 488  CYS C SG  1 
ATOM   22724 N N   . TYR G  1 486  ? 167.605 167.807 145.768 1.00 192.71 ? 489  TYR C N   1 
ATOM   22725 C CA  . TYR G  1 486  ? 168.873 168.370 145.334 1.00 192.71 ? 489  TYR C CA  1 
ATOM   22726 C C   . TYR G  1 486  ? 170.009 167.419 145.679 1.00 192.71 ? 489  TYR C C   1 
ATOM   22727 O O   . TYR G  1 486  ? 169.944 166.676 146.662 1.00 192.71 ? 489  TYR C O   1 
ATOM   22728 C CB  . TYR G  1 486  ? 169.129 169.735 145.990 1.00 192.71 ? 489  TYR C CB  1 
ATOM   22729 C CG  . TYR G  1 486  ? 168.037 170.753 145.748 1.00 192.71 ? 489  TYR C CG  1 
ATOM   22730 C CD1 . TYR G  1 486  ? 168.035 171.544 144.606 1.00 192.71 ? 489  TYR C CD1 1 
ATOM   22731 C CD2 . TYR G  1 486  ? 167.007 170.923 146.664 1.00 192.71 ? 489  TYR C CD2 1 
ATOM   22732 C CE1 . TYR G  1 486  ? 167.037 172.476 144.385 1.00 192.71 ? 489  TYR C CE1 1 
ATOM   22733 C CE2 . TYR G  1 486  ? 166.005 171.851 146.452 1.00 192.71 ? 489  TYR C CE2 1 
ATOM   22734 C CZ  . TYR G  1 486  ? 166.025 172.625 145.311 1.00 192.71 ? 489  TYR C CZ  1 
ATOM   22735 O OH  . TYR G  1 486  ? 165.028 173.550 145.096 1.00 192.71 ? 489  TYR C OH  1 
ATOM   22736 N N   . PHE G  1 487  ? 171.054 167.446 144.852 1.00 189.65 ? 490  PHE C N   1 
ATOM   22737 C CA  . PHE G  1 487  ? 172.274 166.721 145.165 1.00 189.65 ? 490  PHE C CA  1 
ATOM   22738 C C   . PHE G  1 487  ? 173.087 167.459 146.225 1.00 189.65 ? 490  PHE C C   1 
ATOM   22739 O O   . PHE G  1 487  ? 173.046 168.689 146.307 1.00 189.65 ? 490  PHE C O   1 
ATOM   22740 C CB  . PHE G  1 487  ? 173.127 166.532 143.914 1.00 189.65 ? 490  PHE C CB  1 
ATOM   22741 C CG  . PHE G  1 487  ? 172.639 165.448 143.004 1.00 189.65 ? 490  PHE C CG  1 
ATOM   22742 C CD1 . PHE G  1 487  ? 171.751 164.489 143.462 1.00 189.65 ? 490  PHE C CD1 1 
ATOM   22743 C CD2 . PHE G  1 487  ? 173.079 165.377 141.695 1.00 189.65 ? 490  PHE C CD2 1 
ATOM   22744 C CE1 . PHE G  1 487  ? 171.305 163.485 142.628 1.00 189.65 ? 490  PHE C CE1 1 
ATOM   22745 C CE2 . PHE G  1 487  ? 172.635 164.376 140.856 1.00 189.65 ? 490  PHE C CE2 1 
ATOM   22746 C CZ  . PHE G  1 487  ? 171.747 163.428 141.323 1.00 189.65 ? 490  PHE C CZ  1 
ATOM   22747 N N   . PRO G  1 488  ? 173.838 166.727 147.051 1.00 183.44 ? 491  PRO C N   1 
ATOM   22748 C CA  . PRO G  1 488  ? 174.751 167.346 148.019 1.00 183.44 ? 491  PRO C CA  1 
ATOM   22749 C C   . PRO G  1 488  ? 176.080 167.768 147.396 1.00 183.44 ? 491  PRO C C   1 
ATOM   22750 O O   . PRO G  1 488  ? 177.155 167.468 147.918 1.00 183.44 ? 491  PRO C O   1 
ATOM   22751 C CB  . PRO G  1 488  ? 174.936 166.239 149.062 1.00 183.44 ? 491  PRO C CB  1 
ATOM   22752 C CG  . PRO G  1 488  ? 174.798 164.983 148.282 1.00 183.44 ? 491  PRO C CG  1 
ATOM   22753 C CD  . PRO G  1 488  ? 173.821 165.258 147.169 1.00 183.44 ? 491  PRO C CD  1 
ATOM   22754 N N   . LEU G  1 489  ? 176.004 168.466 146.264 1.00 183.00 ? 492  LEU C N   1 
ATOM   22755 C CA  . LEU G  1 489  ? 177.188 168.940 145.564 1.00 183.00 ? 492  LEU C CA  1 
ATOM   22756 C C   . LEU G  1 489  ? 176.826 170.189 144.775 1.00 183.00 ? 492  LEU C C   1 
ATOM   22757 O O   . LEU G  1 489  ? 175.654 170.457 144.504 1.00 183.00 ? 492  LEU C O   1 
ATOM   22758 C CB  . LEU G  1 489  ? 177.766 167.870 144.631 1.00 183.00 ? 492  LEU C CB  1 
ATOM   22759 C CG  . LEU G  1 489  ? 178.824 166.941 145.228 1.00 183.00 ? 492  LEU C CG  1 
ATOM   22760 C CD1 . LEU G  1 489  ? 179.492 166.121 144.138 1.00 183.00 ? 492  LEU C CD1 1 
ATOM   22761 C CD2 . LEU G  1 489  ? 179.854 167.734 146.015 1.00 183.00 ? 492  LEU C CD2 1 
ATOM   22762 N N   . GLN G  1 490  ? 177.853 170.950 144.405 1.00 184.08 ? 493  GLN C N   1 
ATOM   22763 C CA  . GLN G  1 490  ? 177.673 172.196 143.664 1.00 184.08 ? 493  GLN C CA  1 
ATOM   22764 C C   . GLN G  1 490  ? 178.741 172.268 142.581 1.00 184.08 ? 493  GLN C C   1 
ATOM   22765 O O   . GLN G  1 490  ? 179.918 172.485 142.882 1.00 184.08 ? 493  GLN C O   1 
ATOM   22766 C CB  . GLN G  1 490  ? 177.750 173.404 144.597 1.00 184.08 ? 493  GLN C CB  1 
ATOM   22767 C CG  . GLN G  1 490  ? 177.067 174.648 144.066 1.00 184.08 ? 493  GLN C CG  1 
ATOM   22768 C CD  . GLN G  1 490  ? 177.961 175.450 143.146 1.00 184.08 ? 493  GLN C CD  1 
ATOM   22769 O OE1 . GLN G  1 490  ? 179.186 175.375 143.231 1.00 184.08 ? 493  GLN C OE1 1 
ATOM   22770 N NE2 . GLN G  1 490  ? 177.352 176.224 142.258 1.00 184.08 ? 493  GLN C NE2 1 
ATOM   22771 N N   . SER G  1 491  ? 178.330 172.091 141.328 1.00 189.96 ? 494  SER C N   1 
ATOM   22772 C CA  . SER G  1 491  ? 179.272 172.070 140.218 1.00 189.96 ? 494  SER C CA  1 
ATOM   22773 C C   . SER G  1 491  ? 179.808 173.466 139.924 1.00 189.96 ? 494  SER C C   1 
ATOM   22774 O O   . SER G  1 491  ? 179.096 174.468 140.035 1.00 189.96 ? 494  SER C O   1 
ATOM   22775 C CB  . SER G  1 491  ? 178.606 171.498 138.967 1.00 189.96 ? 494  SER C CB  1 
ATOM   22776 O OG  . SER G  1 491  ? 179.497 171.513 137.865 1.00 189.96 ? 494  SER C OG  1 
ATOM   22777 N N   . TYR G  1 492  ? 181.082 173.523 139.537 1.00 186.39 ? 495  TYR C N   1 
ATOM   22778 C CA  . TYR G  1 492  ? 181.705 174.784 139.159 1.00 186.39 ? 495  TYR C CA  1 
ATOM   22779 C C   . TYR G  1 492  ? 182.922 174.498 138.296 1.00 186.39 ? 495  TYR C C   1 
ATOM   22780 O O   . TYR G  1 492  ? 183.407 173.366 138.224 1.00 186.39 ? 495  TYR C O   1 
ATOM   22781 C CB  . TYR G  1 492  ? 182.110 175.610 140.384 1.00 186.39 ? 495  TYR C CB  1 
ATOM   22782 C CG  . TYR G  1 492  ? 183.002 174.877 141.358 1.00 186.39 ? 495  TYR C CG  1 
ATOM   22783 C CD1 . TYR G  1 492  ? 182.465 174.089 142.363 1.00 186.39 ? 495  TYR C CD1 1 
ATOM   22784 C CD2 . TYR G  1 492  ? 184.385 174.986 141.279 1.00 186.39 ? 495  TYR C CD2 1 
ATOM   22785 C CE1 . TYR G  1 492  ? 183.276 173.421 143.254 1.00 186.39 ? 495  TYR C CE1 1 
ATOM   22786 C CE2 . TYR G  1 492  ? 185.205 174.322 142.169 1.00 186.39 ? 495  TYR C CE2 1 
ATOM   22787 C CZ  . TYR G  1 492  ? 184.645 173.544 143.157 1.00 186.39 ? 495  TYR C CZ  1 
ATOM   22788 O OH  . TYR G  1 492  ? 185.457 172.879 144.047 1.00 186.39 ? 495  TYR C OH  1 
ATOM   22789 N N   . GLY G  1 493  ? 183.409 175.550 137.639 1.00 190.66 ? 496  GLY C N   1 
ATOM   22790 C CA  . GLY G  1 493  ? 184.615 175.460 136.852 1.00 190.66 ? 496  GLY C CA  1 
ATOM   22791 C C   . GLY G  1 493  ? 185.509 176.658 137.105 1.00 190.66 ? 496  GLY C C   1 
ATOM   22792 O O   . GLY G  1 493  ? 185.089 177.672 137.663 1.00 190.66 ? 496  GLY C O   1 
ATOM   22793 N N   . PHE G  1 494  ? 186.764 176.520 136.688 1.00 188.79 ? 497  PHE C N   1 
ATOM   22794 C CA  . PHE G  1 494  ? 187.754 177.579 136.818 1.00 188.79 ? 497  PHE C CA  1 
ATOM   22795 C C   . PHE G  1 494  ? 188.203 178.010 135.431 1.00 188.79 ? 497  PHE C C   1 
ATOM   22796 O O   . PHE G  1 494  ? 188.585 177.169 134.611 1.00 188.79 ? 497  PHE C O   1 
ATOM   22797 C CB  . PHE G  1 494  ? 188.966 177.116 137.635 1.00 188.79 ? 497  PHE C CB  1 
ATOM   22798 C CG  . PHE G  1 494  ? 188.643 176.747 139.056 1.00 188.79 ? 497  PHE C CG  1 
ATOM   22799 C CD1 . PHE G  1 494  ? 188.290 177.716 139.977 1.00 188.79 ? 497  PHE C CD1 1 
ATOM   22800 C CD2 . PHE G  1 494  ? 188.721 175.430 139.476 1.00 188.79 ? 497  PHE C CD2 1 
ATOM   22801 C CE1 . PHE G  1 494  ? 188.005 177.379 141.286 1.00 188.79 ? 497  PHE C CE1 1 
ATOM   22802 C CE2 . PHE G  1 494  ? 188.437 175.085 140.782 1.00 188.79 ? 497  PHE C CE2 1 
ATOM   22803 C CZ  . PHE G  1 494  ? 188.079 176.062 141.688 1.00 188.79 ? 497  PHE C CZ  1 
ATOM   22804 N N   . ARG G  1 495  ? 188.161 179.315 135.170 1.00 190.68 ? 498  ARG C N   1 
ATOM   22805 C CA  . ARG G  1 495  ? 188.698 179.876 133.943 1.00 190.68 ? 498  ARG C CA  1 
ATOM   22806 C C   . ARG G  1 495  ? 189.901 180.754 134.262 1.00 190.68 ? 498  ARG C C   1 
ATOM   22807 O O   . ARG G  1 495  ? 189.792 181.670 135.090 1.00 190.68 ? 498  ARG C O   1 
ATOM   22808 C CB  . ARG G  1 495  ? 187.639 180.690 133.178 1.00 190.68 ? 498  ARG C CB  1 
ATOM   22809 C CG  . ARG G  1 495  ? 186.733 179.848 132.286 1.00 190.68 ? 498  ARG C CG  1 
ATOM   22810 C CD  . ARG G  1 495  ? 185.582 179.204 133.044 1.00 190.68 ? 498  ARG C CD  1 
ATOM   22811 N NE  . ARG G  1 495  ? 184.626 180.190 133.534 1.00 190.68 ? 498  ARG C NE  1 
ATOM   22812 C CZ  . ARG G  1 495  ? 183.661 179.928 134.404 1.00 190.68 ? 498  ARG C CZ  1 
ATOM   22813 N NH1 . ARG G  1 495  ? 183.493 178.716 134.906 1.00 190.68 ? 498  ARG C NH1 1 
ATOM   22814 N NH2 . ARG G  1 495  ? 182.838 180.905 134.774 1.00 190.68 ? 498  ARG C NH2 1 
ATOM   22815 N N   . PRO G  1 496  ? 191.055 180.512 133.635 1.00 190.20 ? 499  PRO C N   1 
ATOM   22816 C CA  . PRO G  1 496  ? 192.273 181.251 134.014 1.00 190.20 ? 499  PRO C CA  1 
ATOM   22817 C C   . PRO G  1 496  ? 192.196 182.746 133.761 1.00 190.20 ? 499  PRO C C   1 
ATOM   22818 O O   . PRO G  1 496  ? 192.986 183.495 134.348 1.00 190.20 ? 499  PRO C O   1 
ATOM   22819 C CB  . PRO G  1 496  ? 193.363 180.593 133.157 1.00 190.20 ? 499  PRO C CB  1 
ATOM   22820 C CG  . PRO G  1 496  ? 192.631 179.979 132.009 1.00 190.20 ? 499  PRO C CG  1 
ATOM   22821 C CD  . PRO G  1 496  ? 191.299 179.553 132.545 1.00 190.20 ? 499  PRO C CD  1 
ATOM   22822 N N   . THR G  1 497  ? 191.283 183.207 132.906 1.00 196.45 ? 500  THR C N   1 
ATOM   22823 C CA  . THR G  1 497  ? 191.140 184.640 132.677 1.00 196.45 ? 500  THR C CA  1 
ATOM   22824 C C   . THR G  1 497  ? 190.522 185.364 133.865 1.00 196.45 ? 500  THR C C   1 
ATOM   22825 O O   . THR G  1 497  ? 190.510 186.599 133.877 1.00 196.45 ? 500  THR C O   1 
ATOM   22826 C CB  . THR G  1 497  ? 190.295 184.895 131.427 1.00 196.45 ? 500  THR C CB  1 
ATOM   22827 O OG1 . THR G  1 497  ? 190.336 186.289 131.097 1.00 196.45 ? 500  THR C OG1 1 
ATOM   22828 C CG2 . THR G  1 497  ? 188.851 184.478 131.663 1.00 196.45 ? 500  THR C CG2 1 
ATOM   22829 N N   . TYR G  1 498  ? 190.017 184.634 134.854 1.00 192.05 ? 501  TYR C N   1 
ATOM   22830 C CA  . TYR G  1 498  ? 189.379 185.249 136.005 1.00 192.05 ? 501  TYR C CA  1 
ATOM   22831 C C   . TYR G  1 498  ? 190.403 185.966 136.879 1.00 192.05 ? 501  TYR C C   1 
ATOM   22832 O O   . TYR G  1 498  ? 191.614 185.759 136.769 1.00 192.05 ? 501  TYR C O   1 
ATOM   22833 C CB  . TYR G  1 498  ? 188.646 184.196 136.834 1.00 192.05 ? 501  TYR C CB  1 
ATOM   22834 C CG  . TYR G  1 498  ? 187.208 183.984 136.432 1.00 192.05 ? 501  TYR C CG  1 
ATOM   22835 C CD1 . TYR G  1 498  ? 186.335 185.056 136.312 1.00 192.05 ? 501  TYR C CD1 1 
ATOM   22836 C CD2 . TYR G  1 498  ? 186.720 182.711 136.181 1.00 192.05 ? 501  TYR C CD2 1 
ATOM   22837 C CE1 . TYR G  1 498  ? 185.018 184.866 135.948 1.00 192.05 ? 501  TYR C CE1 1 
ATOM   22838 C CE2 . TYR G  1 498  ? 185.406 182.510 135.818 1.00 192.05 ? 501  TYR C CE2 1 
ATOM   22839 C CZ  . TYR G  1 498  ? 184.558 183.591 135.703 1.00 192.05 ? 501  TYR C CZ  1 
ATOM   22840 O OH  . TYR G  1 498  ? 183.246 183.394 135.340 1.00 192.05 ? 501  TYR C OH  1 
ATOM   22841 N N   . GLY G  1 499  ? 189.894 186.830 137.755 1.00 189.11 ? 502  GLY C N   1 
ATOM   22842 C CA  . GLY G  1 499  ? 190.707 187.485 138.755 1.00 189.11 ? 502  GLY C CA  1 
ATOM   22843 C C   . GLY G  1 499  ? 190.716 186.724 140.069 1.00 189.11 ? 502  GLY C C   1 
ATOM   22844 O O   . GLY G  1 499  ? 190.274 185.578 140.167 1.00 189.11 ? 502  GLY C O   1 
ATOM   22845 N N   . VAL G  1 500  ? 191.235 187.391 141.100 1.00 181.12 ? 503  VAL C N   1 
ATOM   22846 C CA  . VAL G  1 500  ? 191.273 186.802 142.431 1.00 181.12 ? 503  VAL C CA  1 
ATOM   22847 C C   . VAL G  1 500  ? 189.852 186.631 142.952 1.00 181.12 ? 503  VAL C C   1 
ATOM   22848 O O   . VAL G  1 500  ? 189.003 187.520 142.802 1.00 181.12 ? 503  VAL C O   1 
ATOM   22849 C CB  . VAL G  1 500  ? 192.120 187.672 143.376 1.00 181.12 ? 503  VAL C CB  1 
ATOM   22850 C CG1 . VAL G  1 500  ? 191.989 187.195 144.815 1.00 181.12 ? 503  VAL C CG1 1 
ATOM   22851 C CG2 . VAL G  1 500  ? 193.574 187.660 142.939 1.00 181.12 ? 503  VAL C CG2 1 
ATOM   22852 N N   . GLY G  1 501  ? 189.584 185.479 143.560 1.00 178.31 ? 504  GLY C N   1 
ATOM   22853 C CA  . GLY G  1 501  ? 188.267 185.155 144.060 1.00 178.31 ? 504  GLY C CA  1 
ATOM   22854 C C   . GLY G  1 501  ? 187.487 184.190 143.197 1.00 178.31 ? 504  GLY C C   1 
ATOM   22855 O O   . GLY G  1 501  ? 186.472 183.653 143.656 1.00 178.31 ? 504  GLY C O   1 
ATOM   22856 N N   . HIS G  1 502  ? 187.927 183.958 141.968 1.00 184.41 ? 505  HIS C N   1 
ATOM   22857 C CA  . HIS G  1 502  ? 187.323 182.967 141.088 1.00 184.41 ? 505  HIS C CA  1 
ATOM   22858 C C   . HIS G  1 502  ? 188.303 181.891 140.657 1.00 184.41 ? 505  HIS C C   1 
ATOM   22859 O O   . HIS G  1 502  ? 187.907 180.737 140.485 1.00 184.41 ? 505  HIS C O   1 
ATOM   22860 C CB  . HIS G  1 502  ? 186.732 183.650 139.848 1.00 184.41 ? 505  HIS C CB  1 
ATOM   22861 C CG  . HIS G  1 502  ? 185.607 184.589 140.155 1.00 184.41 ? 505  HIS C CG  1 
ATOM   22862 N ND1 . HIS G  1 502  ? 184.837 184.481 141.293 1.00 184.41 ? 505  HIS C ND1 1 
ATOM   22863 C CD2 . HIS G  1 502  ? 185.121 185.653 139.472 1.00 184.41 ? 505  HIS C CD2 1 
ATOM   22864 C CE1 . HIS G  1 502  ? 183.926 185.437 141.298 1.00 184.41 ? 505  HIS C CE1 1 
ATOM   22865 N NE2 . HIS G  1 502  ? 184.077 186.162 140.204 1.00 184.41 ? 505  HIS C NE2 1 
ATOM   22866 N N   . GLN G  1 503  ? 189.573 182.240 140.477 1.00 183.12 ? 506  GLN C N   1 
ATOM   22867 C CA  . GLN G  1 503  ? 190.586 181.243 140.187 1.00 183.12 ? 506  GLN C CA  1 
ATOM   22868 C C   . GLN G  1 503  ? 190.844 180.386 141.427 1.00 183.12 ? 506  GLN C C   1 
ATOM   22869 O O   . GLN G  1 503  ? 190.619 180.830 142.556 1.00 183.12 ? 506  GLN C O   1 
ATOM   22870 C CB  . GLN G  1 503  ? 191.875 181.918 139.727 1.00 183.12 ? 506  GLN C CB  1 
ATOM   22871 C CG  . GLN G  1 503  ? 192.297 183.090 140.591 1.00 183.12 ? 506  GLN C CG  1 
ATOM   22872 C CD  . GLN G  1 503  ? 193.299 183.989 139.898 1.00 183.12 ? 506  GLN C CD  1 
ATOM   22873 O OE1 . GLN G  1 503  ? 193.721 183.715 138.775 1.00 183.12 ? 506  GLN C OE1 1 
ATOM   22874 N NE2 . GLN G  1 503  ? 193.682 185.073 140.563 1.00 183.12 ? 506  GLN C NE2 1 
ATOM   22875 N N   . PRO G  1 504  ? 191.301 179.149 141.247 1.00 180.78 ? 507  PRO C N   1 
ATOM   22876 C CA  . PRO G  1 504  ? 191.515 178.267 142.401 1.00 180.78 ? 507  PRO C CA  1 
ATOM   22877 C C   . PRO G  1 504  ? 192.764 178.662 143.176 1.00 180.78 ? 507  PRO C C   1 
ATOM   22878 O O   . PRO G  1 504  ? 193.557 179.504 142.756 1.00 180.78 ? 507  PRO C O   1 
ATOM   22879 C CB  . PRO G  1 504  ? 191.660 176.882 141.767 1.00 180.78 ? 507  PRO C CB  1 
ATOM   22880 C CG  . PRO G  1 504  ? 192.161 177.154 140.390 1.00 180.78 ? 507  PRO C CG  1 
ATOM   22881 C CD  . PRO G  1 504  ? 191.573 178.467 139.968 1.00 180.78 ? 507  PRO C CD  1 
ATOM   22882 N N   . TYR G  1 505  ? 192.908 178.059 144.356 1.00 173.36 ? 508  TYR C N   1 
ATOM   22883 C CA  . TYR G  1 505  ? 194.105 178.184 145.177 1.00 173.36 ? 508  TYR C CA  1 
ATOM   22884 C C   . TYR G  1 505  ? 194.276 176.900 145.972 1.00 173.36 ? 508  TYR C C   1 
ATOM   22885 O O   . TYR G  1 505  ? 193.325 176.142 146.171 1.00 173.36 ? 508  TYR C O   1 
ATOM   22886 C CB  . TYR G  1 505  ? 194.049 179.389 146.130 1.00 173.36 ? 508  TYR C CB  1 
ATOM   22887 C CG  . TYR G  1 505  ? 193.862 180.727 145.452 1.00 173.36 ? 508  TYR C CG  1 
ATOM   22888 C CD1 . TYR G  1 505  ? 194.952 181.539 145.176 1.00 173.36 ? 508  TYR C CD1 1 
ATOM   22889 C CD2 . TYR G  1 505  ? 192.600 181.186 145.105 1.00 173.36 ? 508  TYR C CD2 1 
ATOM   22890 C CE1 . TYR G  1 505  ? 194.794 182.760 144.558 1.00 173.36 ? 508  TYR C CE1 1 
ATOM   22891 C CE2 . TYR G  1 505  ? 192.434 182.403 144.480 1.00 173.36 ? 508  TYR C CE2 1 
ATOM   22892 C CZ  . TYR G  1 505  ? 193.532 183.189 144.214 1.00 173.36 ? 508  TYR C CZ  1 
ATOM   22893 O OH  . TYR G  1 505  ? 193.367 184.407 143.598 1.00 173.36 ? 508  TYR C OH  1 
ATOM   22894 N N   . ARG G  1 506  ? 195.500 176.670 146.437 1.00 165.53 ? 509  ARG C N   1 
ATOM   22895 C CA  . ARG G  1 506  ? 195.858 175.465 147.172 1.00 165.53 ? 509  ARG C CA  1 
ATOM   22896 C C   . ARG G  1 506  ? 196.298 175.834 148.581 1.00 165.53 ? 509  ARG C C   1 
ATOM   22897 O O   . ARG G  1 506  ? 197.007 176.826 148.777 1.00 165.53 ? 509  ARG C O   1 
ATOM   22898 C CB  . ARG G  1 506  ? 196.975 174.703 146.454 1.00 165.53 ? 509  ARG C CB  1 
ATOM   22899 C CG  . ARG G  1 506  ? 196.558 174.105 145.121 1.00 165.53 ? 509  ARG C CG  1 
ATOM   22900 C CD  . ARG G  1 506  ? 197.713 173.369 144.467 1.00 165.53 ? 509  ARG C CD  1 
ATOM   22901 N NE  . ARG G  1 506  ? 197.352 172.795 143.177 1.00 165.53 ? 509  ARG C NE  1 
ATOM   22902 C CZ  . ARG G  1 506  ? 198.197 172.150 142.385 1.00 165.53 ? 509  ARG C CZ  1 
ATOM   22903 N NH1 . ARG G  1 506  ? 199.462 171.968 142.727 1.00 165.53 ? 509  ARG C NH1 1 
ATOM   22904 N NH2 . ARG G  1 506  ? 197.761 171.668 141.226 1.00 165.53 ? 509  ARG C NH2 1 
ATOM   22905 N N   . VAL G  1 507  ? 195.877 175.040 149.564 1.00 157.07 ? 510  VAL C N   1 
ATOM   22906 C CA  . VAL G  1 507  ? 196.186 175.334 150.961 1.00 157.07 ? 510  VAL C CA  1 
ATOM   22907 C C   . VAL G  1 507  ? 196.397 174.027 151.713 1.00 157.07 ? 510  VAL C C   1 
ATOM   22908 O O   . VAL G  1 507  ? 195.680 173.043 151.498 1.00 157.07 ? 510  VAL C O   1 
ATOM   22909 C CB  . VAL G  1 507  ? 195.074 176.184 151.614 1.00 157.07 ? 510  VAL C CB  1 
ATOM   22910 C CG1 . VAL G  1 507  ? 193.732 175.482 151.512 1.00 157.07 ? 510  VAL C CG1 1 
ATOM   22911 C CG2 . VAL G  1 507  ? 195.410 176.490 153.067 1.00 157.07 ? 510  VAL C CG2 1 
ATOM   22912 N N   . VAL G  1 508  ? 197.386 174.026 152.608 1.00 148.89 ? 511  VAL C N   1 
ATOM   22913 C CA  . VAL G  1 508  ? 197.646 172.897 153.490 1.00 148.89 ? 511  VAL C CA  1 
ATOM   22914 C C   . VAL G  1 508  ? 197.588 173.391 154.930 1.00 148.89 ? 511  VAL C C   1 
ATOM   22915 O O   . VAL G  1 508  ? 197.924 174.540 155.232 1.00 148.89 ? 511  VAL C O   1 
ATOM   22916 C CB  . VAL G  1 508  ? 199.001 172.222 153.182 1.00 148.89 ? 511  VAL C CB  1 
ATOM   22917 C CG1 . VAL G  1 508  ? 200.155 173.086 153.650 1.00 148.89 ? 511  VAL C CG1 1 
ATOM   22918 C CG2 . VAL G  1 508  ? 199.067 170.844 153.813 1.00 148.89 ? 511  VAL C CG2 1 
ATOM   22919 N N   . VAL G  1 509  ? 197.118 172.521 155.817 1.00 136.37 ? 512  VAL C N   1 
ATOM   22920 C CA  . VAL G  1 509  ? 196.898 172.852 157.219 1.00 136.37 ? 512  VAL C CA  1 
ATOM   22921 C C   . VAL G  1 509  ? 197.637 171.835 158.075 1.00 136.37 ? 512  VAL C C   1 
ATOM   22922 O O   . VAL G  1 509  ? 197.499 170.625 157.865 1.00 136.37 ? 512  VAL C O   1 
ATOM   22923 C CB  . VAL G  1 509  ? 195.399 172.862 157.566 1.00 136.37 ? 512  VAL C CB  1 
ATOM   22924 C CG1 . VAL G  1 509  ? 195.199 173.109 159.050 1.00 136.37 ? 512  VAL C CG1 1 
ATOM   22925 C CG2 . VAL G  1 509  ? 194.664 173.900 156.734 1.00 136.37 ? 512  VAL C CG2 1 
ATOM   22926 N N   . LEU G  1 510  ? 198.418 172.325 159.032 1.00 122.70 ? 513  LEU C N   1 
ATOM   22927 C CA  . LEU G  1 510  ? 199.072 171.479 160.017 1.00 122.70 ? 513  LEU C CA  1 
ATOM   22928 C C   . LEU G  1 510  ? 198.304 171.525 161.332 1.00 122.70 ? 513  LEU C C   1 
ATOM   22929 O O   . LEU G  1 510  ? 197.370 172.309 161.508 1.00 122.70 ? 513  LEU C O   1 
ATOM   22930 C CB  . LEU G  1 510  ? 200.523 171.914 160.231 1.00 122.70 ? 513  LEU C CB  1 
ATOM   22931 C CG  . LEU G  1 510  ? 201.351 172.197 158.979 1.00 122.70 ? 513  LEU C CG  1 
ATOM   22932 C CD1 . LEU G  1 510  ? 202.735 172.682 159.368 1.00 122.70 ? 513  LEU C CD1 1 
ATOM   22933 C CD2 . LEU G  1 510  ? 201.442 170.963 158.104 1.00 122.70 ? 513  LEU C CD2 1 
ATOM   22934 N N   . SER G  1 511  ? 198.706 170.662 162.262 1.00 119.84 ? 514  SER C N   1 
ATOM   22935 C CA  . SER G  1 511  ? 198.080 170.616 163.582 1.00 119.84 ? 514  SER C CA  1 
ATOM   22936 C C   . SER G  1 511  ? 199.005 169.874 164.530 1.00 119.84 ? 514  SER C C   1 
ATOM   22937 O O   . SER G  1 511  ? 199.397 168.739 164.245 1.00 119.84 ? 514  SER C O   1 
ATOM   22938 C CB  . SER G  1 511  ? 196.714 169.937 163.520 1.00 119.84 ? 514  SER C CB  1 
ATOM   22939 O OG  . SER G  1 511  ? 196.828 168.617 163.020 1.00 119.84 ? 514  SER C OG  1 
ATOM   22940 N N   . PHE G  1 512  ? 199.347 170.503 165.647 1.00 117.77 ? 515  PHE C N   1 
ATOM   22941 C CA  . PHE G  1 512  ? 200.235 169.935 166.649 1.00 117.77 ? 515  PHE C CA  1 
ATOM   22942 C C   . PHE G  1 512  ? 199.442 169.598 167.907 1.00 117.77 ? 515  PHE C C   1 
ATOM   22943 O O   . PHE G  1 512  ? 198.222 169.768 167.970 1.00 117.77 ? 515  PHE C O   1 
ATOM   22944 C CB  . PHE G  1 512  ? 201.372 170.904 166.974 1.00 117.77 ? 515  PHE C CB  1 
ATOM   22945 C CG  . PHE G  1 512  ? 202.146 171.357 165.775 1.00 117.77 ? 515  PHE C CG  1 
ATOM   22946 C CD1 . PHE G  1 512  ? 202.280 170.544 164.666 1.00 117.77 ? 515  PHE C CD1 1 
ATOM   22947 C CD2 . PHE G  1 512  ? 202.727 172.609 165.752 1.00 117.77 ? 515  PHE C CD2 1 
ATOM   22948 C CE1 . PHE G  1 512  ? 202.989 170.968 163.562 1.00 117.77 ? 515  PHE C CE1 1 
ATOM   22949 C CE2 . PHE G  1 512  ? 203.436 173.038 164.654 1.00 117.77 ? 515  PHE C CE2 1 
ATOM   22950 C CZ  . PHE G  1 512  ? 203.568 172.217 163.557 1.00 117.77 ? 515  PHE C CZ  1 
ATOM   22951 N N   . GLU G  1 513  ? 200.153 169.100 168.915 1.00 118.95 ? 516  GLU C N   1 
ATOM   22952 C CA  . GLU G  1 513  ? 199.567 168.820 170.220 1.00 118.95 ? 516  GLU C CA  1 
ATOM   22953 C C   . GLU G  1 513  ? 200.426 169.253 171.396 1.00 118.95 ? 516  GLU C C   1 
ATOM   22954 O O   . GLU G  1 513  ? 199.870 169.517 172.468 1.00 118.95 ? 516  GLU C O   1 
ATOM   22955 C CB  . GLU G  1 513  ? 199.274 167.321 170.366 1.00 118.95 ? 516  GLU C CB  1 
ATOM   22956 C CG  . GLU G  1 513  ? 200.518 166.465 170.268 1.00 118.95 ? 516  GLU C CG  1 
ATOM   22957 C CD  . GLU G  1 513  ? 200.946 166.268 168.833 1.00 118.95 ? 516  GLU C CD  1 
ATOM   22958 O OE1 . GLU G  1 513  ? 200.133 166.568 167.935 1.00 118.95 ? 516  GLU C OE1 1 
ATOM   22959 O OE2 . GLU G  1 513  ? 202.099 165.858 168.598 1.00 118.95 ? 516  GLU C OE2 1 
ATOM   22960 N N   . LEU G  1 514  ? 201.747 169.339 171.238 1.00 120.11 ? 517  LEU C N   1 
ATOM   22961 C CA  . LEU G  1 514  ? 202.658 169.685 172.330 1.00 120.11 ? 517  LEU C CA  1 
ATOM   22962 C C   . LEU G  1 514  ? 202.491 168.747 173.522 1.00 120.11 ? 517  LEU C C   1 
ATOM   22963 O O   . LEU G  1 514  ? 202.590 169.161 174.679 1.00 120.11 ? 517  LEU C O   1 
ATOM   22964 C CB  . LEU G  1 514  ? 202.494 171.144 172.762 1.00 120.11 ? 517  LEU C CB  1 
ATOM   22965 C CG  . LEU G  1 514  ? 203.239 172.210 171.955 1.00 120.11 ? 517  LEU C CG  1 
ATOM   22966 C CD1 . LEU G  1 514  ? 204.738 172.001 172.094 1.00 120.11 ? 517  LEU C CD1 1 
ATOM   22967 C CD2 . LEU G  1 514  ? 202.841 172.216 170.493 1.00 120.11 ? 517  LEU C CD2 1 
ATOM   22968 N N   . LEU G  1 515  ? 202.236 167.472 173.242 1.00 121.48 ? 518  LEU C N   1 
ATOM   22969 C CA  . LEU G  1 515  ? 202.184 166.486 174.308 1.00 121.48 ? 518  LEU C CA  1 
ATOM   22970 C C   . LEU G  1 515  ? 203.588 166.211 174.837 1.00 121.48 ? 518  LEU C C   1 
ATOM   22971 O O   . LEU G  1 515  ? 204.593 166.418 174.152 1.00 121.48 ? 518  LEU C O   1 
ATOM   22972 C CB  . LEU G  1 515  ? 201.537 165.191 173.819 1.00 121.48 ? 518  LEU C CB  1 
ATOM   22973 C CG  . LEU G  1 515  ? 200.806 164.370 174.883 1.00 121.48 ? 518  LEU C CG  1 
ATOM   22974 C CD1 . LEU G  1 515  ? 199.893 165.257 175.717 1.00 121.48 ? 518  LEU C CD1 1 
ATOM   22975 C CD2 . LEU G  1 515  ? 200.018 163.241 174.239 1.00 121.48 ? 518  LEU C CD2 1 
ATOM   22976 N N   . HIS G  1 516  ? 203.649 165.738 176.079 1.00 120.25 ? 519  HIS C N   1 
ATOM   22977 C CA  . HIS G  1 516  ? 204.916 165.577 176.780 1.00 120.25 ? 519  HIS C CA  1 
ATOM   22978 C C   . HIS G  1 516  ? 205.425 164.140 176.787 1.00 120.25 ? 519  HIS C C   1 
ATOM   22979 O O   . HIS G  1 516  ? 206.615 163.910 176.555 1.00 120.25 ? 519  HIS C O   1 
ATOM   22980 C CB  . HIS G  1 516  ? 204.785 166.098 178.215 1.00 120.25 ? 519  HIS C CB  1 
ATOM   22981 C CG  . HIS G  1 516  ? 204.534 167.571 178.300 1.00 120.25 ? 519  HIS C CG  1 
ATOM   22982 N ND1 . HIS G  1 516  ? 205.524 168.505 178.085 1.00 120.25 ? 519  HIS C ND1 1 
ATOM   22983 C CD2 . HIS G  1 516  ? 203.407 168.270 178.567 1.00 120.25 ? 519  HIS C CD2 1 
ATOM   22984 C CE1 . HIS G  1 516  ? 205.018 169.718 178.221 1.00 120.25 ? 519  HIS C CE1 1 
ATOM   22985 N NE2 . HIS G  1 516  ? 203.735 169.603 178.513 1.00 120.25 ? 519  HIS C NE2 1 
ATOM   22986 N N   . ALA G  1 517  ? 204.550 163.160 177.051 1.00 116.30 ? 520  ALA C N   1 
ATOM   22987 C CA  . ALA G  1 517  ? 205.032 161.783 177.174 1.00 116.30 ? 520  ALA C CA  1 
ATOM   22988 C C   . ALA G  1 517  ? 205.517 161.228 175.839 1.00 116.30 ? 520  ALA C C   1 
ATOM   22989 O O   . ALA G  1 517  ? 206.708 160.891 175.727 1.00 116.30 ? 520  ALA C O   1 
ATOM   22990 C CB  . ALA G  1 517  ? 203.962 160.908 177.833 1.00 116.30 ? 520  ALA C CB  1 
ATOM   22991 N N   . PRO G  1 518  ? 204.692 161.120 174.795 1.00 124.58 ? 521  PRO C N   1 
ATOM   22992 C CA  . PRO G  1 518  ? 205.198 160.548 173.544 1.00 124.58 ? 521  PRO C CA  1 
ATOM   22993 C C   . PRO G  1 518  ? 205.838 161.610 172.663 1.00 124.58 ? 521  PRO C C   1 
ATOM   22994 O O   . PRO G  1 518  ? 205.282 162.690 172.447 1.00 124.58 ? 521  PRO C O   1 
ATOM   22995 C CB  . PRO G  1 518  ? 203.939 159.965 172.895 1.00 124.58 ? 521  PRO C CB  1 
ATOM   22996 C CG  . PRO G  1 518  ? 202.824 160.838 173.398 1.00 124.58 ? 521  PRO C CG  1 
ATOM   22997 C CD  . PRO G  1 518  ? 203.289 161.552 174.648 1.00 124.58 ? 521  PRO C CD  1 
ATOM   22998 N N   . ALA G  1 519  ? 207.026 161.296 172.154 1.00 118.41 ? 522  ALA C N   1 
ATOM   22999 C CA  . ALA G  1 519  ? 207.765 162.215 171.297 1.00 118.41 ? 522  ALA C CA  1 
ATOM   23000 C C   . ALA G  1 519  ? 208.335 161.439 170.123 1.00 118.41 ? 522  ALA C C   1 
ATOM   23001 O O   . ALA G  1 519  ? 209.181 160.561 170.313 1.00 118.41 ? 522  ALA C O   1 
ATOM   23002 C CB  . ALA G  1 519  ? 208.883 162.918 172.069 1.00 118.41 ? 522  ALA C CB  1 
ATOM   23003 N N   . THR G  1 520  ? 207.875 161.762 168.919 1.00 126.37 ? 523  THR C N   1 
ATOM   23004 C CA  . THR G  1 520  ? 208.345 161.112 167.705 1.00 126.37 ? 523  THR C CA  1 
ATOM   23005 C C   . THR G  1 520  ? 208.969 162.064 166.701 1.00 126.37 ? 523  THR C C   1 
ATOM   23006 O O   . THR G  1 520  ? 209.858 161.651 165.955 1.00 126.37 ? 523  THR C O   1 
ATOM   23007 C CB  . THR G  1 520  ? 207.196 160.366 167.010 1.00 126.37 ? 523  THR C CB  1 
ATOM   23008 O OG1 . THR G  1 520  ? 206.177 161.301 166.638 1.00 126.37 ? 523  THR C OG1 1 
ATOM   23009 C CG2 . THR G  1 520  ? 206.603 159.321 167.936 1.00 126.37 ? 523  THR C CG2 1 
ATOM   23010 N N   . VAL G  1 521  ? 208.535 163.319 166.660 1.00 124.26 ? 524  VAL C N   1 
ATOM   23011 C CA  . VAL G  1 521  ? 209.052 164.307 165.723 1.00 124.26 ? 524  VAL C CA  1 
ATOM   23012 C C   . VAL G  1 521  ? 209.780 165.374 166.523 1.00 124.26 ? 524  VAL C C   1 
ATOM   23013 O O   . VAL G  1 521  ? 209.194 165.996 167.417 1.00 124.26 ? 524  VAL C O   1 
ATOM   23014 C CB  . VAL G  1 521  ? 207.931 164.925 164.875 1.00 124.26 ? 524  VAL C CB  1 
ATOM   23015 C CG1 . VAL G  1 521  ? 208.511 165.891 163.860 1.00 124.26 ? 524  VAL C CG1 1 
ATOM   23016 C CG2 . VAL G  1 521  ? 207.137 163.836 164.184 1.00 124.26 ? 524  VAL C CG2 1 
ATOM   23017 N N   . CYS G  1 522  ? 211.054 165.584 166.208 1.00 125.26 ? 525  CYS C N   1 
ATOM   23018 C CA  . CYS G  1 522  ? 211.872 166.569 166.896 1.00 125.26 ? 525  CYS C CA  1 
ATOM   23019 C C   . CYS G  1 522  ? 212.715 167.334 165.887 1.00 125.26 ? 525  CYS C C   1 
ATOM   23020 O O   . CYS G  1 522  ? 213.045 166.823 164.814 1.00 125.26 ? 525  CYS C O   1 
ATOM   23021 C CB  . CYS G  1 522  ? 212.776 165.912 167.945 1.00 125.26 ? 525  CYS C CB  1 
ATOM   23022 S SG  . CYS G  1 522  ? 211.908 165.381 169.440 1.00 125.26 ? 525  CYS C SG  1 
ATOM   23023 N N   . GLY G  1 523  ? 213.055 168.568 166.245 1.00 117.82 ? 526  GLY C N   1 
ATOM   23024 C CA  . GLY G  1 523  ? 213.847 169.422 165.395 1.00 117.82 ? 526  GLY C CA  1 
ATOM   23025 C C   . GLY G  1 523  ? 215.290 168.973 165.313 1.00 117.82 ? 526  GLY C C   1 
ATOM   23026 O O   . GLY G  1 523  ? 215.799 168.273 166.193 1.00 117.82 ? 526  GLY C O   1 
ATOM   23027 N N   . PRO G  1 524  ? 215.979 169.367 164.246 1.00 114.91 ? 527  PRO C N   1 
ATOM   23028 C CA  . PRO G  1 524  ? 217.375 168.954 164.051 1.00 114.91 ? 527  PRO C CA  1 
ATOM   23029 C C   . PRO G  1 524  ? 218.325 169.809 164.874 1.00 114.91 ? 527  PRO C C   1 
ATOM   23030 O O   . PRO G  1 524  ? 218.534 170.992 164.585 1.00 114.91 ? 527  PRO C O   1 
ATOM   23031 C CB  . PRO G  1 524  ? 217.585 169.151 162.544 1.00 114.91 ? 527  PRO C CB  1 
ATOM   23032 C CG  . PRO G  1 524  ? 216.642 170.244 162.177 1.00 114.91 ? 527  PRO C CG  1 
ATOM   23033 C CD  . PRO G  1 524  ? 215.480 170.195 163.135 1.00 114.91 ? 527  PRO C CD  1 
ATOM   23034 N N   . LYS G  1 525  ? 218.905 169.209 165.908 1.00 104.60 ? 528  LYS C N   1 
ATOM   23035 C CA  . LYS G  1 525  ? 219.938 169.854 166.702 1.00 104.60 ? 528  LYS C CA  1 
ATOM   23036 C C   . LYS G  1 525  ? 221.004 168.828 167.051 1.00 104.60 ? 528  LYS C C   1 
ATOM   23037 O O   . LYS G  1 525  ? 220.726 167.631 167.154 1.00 104.60 ? 528  LYS C O   1 
ATOM   23038 C CB  . LYS G  1 525  ? 219.373 170.479 167.981 1.00 104.60 ? 528  LYS C CB  1 
ATOM   23039 C CG  . LYS G  1 525  ? 218.667 171.807 167.769 1.00 104.60 ? 528  LYS C CG  1 
ATOM   23040 C CD  . LYS G  1 525  ? 218.380 172.505 169.092 1.00 104.60 ? 528  LYS C CD  1 
ATOM   23041 C CE  . LYS G  1 525  ? 219.464 172.231 170.123 1.00 104.60 ? 528  LYS C CE  1 
ATOM   23042 N NZ  . LYS G  1 525  ? 219.256 173.011 171.373 1.00 104.60 ? 528  LYS C NZ  1 
ATOM   23043 N N   . LYS G  1 526  ? 222.228 169.310 167.237 1.00 99.65  ? 529  LYS C N   1 
ATOM   23044 C CA  . LYS G  1 526  ? 223.350 168.438 167.561 1.00 99.65  ? 529  LYS C CA  1 
ATOM   23045 C C   . LYS G  1 526  ? 223.270 168.071 169.036 1.00 99.65  ? 529  LYS C C   1 
ATOM   23046 O O   . LYS G  1 526  ? 223.571 168.895 169.905 1.00 99.65  ? 529  LYS C O   1 
ATOM   23047 C CB  . LYS G  1 526  ? 224.675 169.120 167.236 1.00 99.65  ? 529  LYS C CB  1 
ATOM   23048 C CG  . LYS G  1 526  ? 224.706 169.854 165.903 1.00 99.65  ? 529  LYS C CG  1 
ATOM   23049 C CD  . LYS G  1 526  ? 224.216 168.980 164.761 1.00 99.65  ? 529  LYS C CD  1 
ATOM   23050 C CE  . LYS G  1 526  ? 223.798 169.825 163.572 1.00 99.65  ? 529  LYS C CE  1 
ATOM   23051 N NZ  . LYS G  1 526  ? 222.482 170.481 163.801 1.00 99.65  ? 529  LYS C NZ  1 
ATOM   23052 N N   . SER G  1 527  ? 222.856 166.840 169.321 1.00 91.97  ? 530  SER C N   1 
ATOM   23053 C CA  . SER G  1 527  ? 222.824 166.370 170.697 1.00 91.97  ? 530  SER C CA  1 
ATOM   23054 C C   . SER G  1 527  ? 224.227 166.397 171.285 1.00 91.97  ? 530  SER C C   1 
ATOM   23055 O O   . SER G  1 527  ? 225.180 165.908 170.673 1.00 91.97  ? 530  SER C O   1 
ATOM   23056 C CB  . SER G  1 527  ? 222.248 164.958 170.759 1.00 91.97  ? 530  SER C CB  1 
ATOM   23057 O OG  . SER G  1 527  ? 222.496 164.365 172.021 1.00 91.97  ? 530  SER C OG  1 
ATOM   23058 N N   . THR G  1 528  ? 224.353 166.971 172.474 1.00 87.88  ? 531  THR C N   1 
ATOM   23059 C CA  . THR G  1 528  ? 225.641 167.126 173.127 1.00 87.88  ? 531  THR C CA  1 
ATOM   23060 C C   . THR G  1 528  ? 225.831 166.061 174.197 1.00 87.88  ? 531  THR C C   1 
ATOM   23061 O O   . THR G  1 528  ? 224.904 165.342 174.574 1.00 87.88  ? 531  THR C O   1 
ATOM   23062 C CB  . THR G  1 528  ? 225.770 168.518 173.746 1.00 87.88  ? 531  THR C CB  1 
ATOM   23063 O OG1 . THR G  1 528  ? 224.833 168.647 174.821 1.00 87.88  ? 531  THR C OG1 1 
ATOM   23064 C CG2 . THR G  1 528  ? 225.489 169.589 172.706 1.00 87.88  ? 531  THR C CG2 1 
ATOM   23065 N N   . ASN G  1 529  ? 227.062 165.968 174.685 1.00 89.83  ? 532  ASN C N   1 
ATOM   23066 C CA  . ASN G  1 529  ? 227.382 165.019 175.737 1.00 89.83  ? 532  ASN C CA  1 
ATOM   23067 C C   . ASN G  1 529  ? 226.675 165.404 177.030 1.00 89.83  ? 532  ASN C C   1 
ATOM   23068 O O   . ASN G  1 529  ? 226.343 166.569 177.261 1.00 89.83  ? 532  ASN C O   1 
ATOM   23069 C CB  . ASN G  1 529  ? 228.892 164.962 175.959 1.00 89.83  ? 532  ASN C CB  1 
ATOM   23070 C CG  . ASN G  1 529  ? 229.303 163.845 176.897 1.00 89.83  ? 532  ASN C CG  1 
ATOM   23071 O OD1 . ASN G  1 529  ? 228.463 163.111 177.419 1.00 89.83  ? 532  ASN C OD1 1 
ATOM   23072 N ND2 . ASN G  1 529  ? 230.605 163.709 177.114 1.00 89.83  ? 532  ASN C ND2 1 
ATOM   23073 N N   . LEU G  1 530  ? 226.434 164.405 177.871 1.00 84.40  ? 533  LEU C N   1 
ATOM   23074 C CA  . LEU G  1 530  ? 225.784 164.621 179.153 1.00 84.40  ? 533  LEU C CA  1 
ATOM   23075 C C   . LEU G  1 530  ? 226.821 164.900 180.231 1.00 84.40  ? 533  LEU C C   1 
ATOM   23076 O O   . LEU G  1 530  ? 227.884 164.275 180.268 1.00 84.40  ? 533  LEU C O   1 
ATOM   23077 C CB  . LEU G  1 530  ? 224.929 163.410 179.536 1.00 84.40  ? 533  LEU C CB  1 
ATOM   23078 C CG  . LEU G  1 530  ? 224.024 163.510 180.769 1.00 84.40  ? 533  LEU C CG  1 
ATOM   23079 C CD1 . LEU G  1 530  ? 222.803 162.639 180.589 1.00 84.40  ? 533  LEU C CD1 1 
ATOM   23080 C CD2 . LEU G  1 530  ? 224.757 163.084 182.032 1.00 84.40  ? 533  LEU C CD2 1 
ATOM   23081 N N   . VAL G  1 531  ? 226.503 165.853 181.102 1.00 86.63  ? 534  VAL C N   1 
ATOM   23082 C CA  . VAL G  1 531  ? 227.310 166.168 182.270 1.00 86.63  ? 534  VAL C CA  1 
ATOM   23083 C C   . VAL G  1 531  ? 226.406 166.102 183.494 1.00 86.63  ? 534  VAL C C   1 
ATOM   23084 O O   . VAL G  1 531  ? 225.187 165.986 183.384 1.00 86.63  ? 534  VAL C O   1 
ATOM   23085 C CB  . VAL G  1 531  ? 227.987 167.544 182.159 1.00 86.63  ? 534  VAL C CB  1 
ATOM   23086 C CG1 . VAL G  1 531  ? 228.965 167.555 181.001 1.00 86.63  ? 534  VAL C CG1 1 
ATOM   23087 C CG2 . VAL G  1 531  ? 226.942 168.627 181.982 1.00 86.63  ? 534  VAL C CG2 1 
ATOM   23088 N N   . LYS G  1 532  ? 227.018 166.179 184.671 1.00 84.08  ? 535  LYS C N   1 
ATOM   23089 C CA  . LYS G  1 532  ? 226.252 166.074 185.904 1.00 84.08  ? 535  LYS C CA  1 
ATOM   23090 C C   . LYS G  1 532  ? 227.045 166.682 187.051 1.00 84.08  ? 535  LYS C C   1 
ATOM   23091 O O   . LYS G  1 532  ? 228.227 167.003 186.917 1.00 84.08  ? 535  LYS C O   1 
ATOM   23092 C CB  . LYS G  1 532  ? 225.884 164.620 186.203 1.00 84.08  ? 535  LYS C CB  1 
ATOM   23093 C CG  . LYS G  1 532  ? 227.020 163.644 186.006 1.00 84.08  ? 535  LYS C CG  1 
ATOM   23094 C CD  . LYS G  1 532  ? 226.609 162.252 186.443 1.00 84.08  ? 535  LYS C CD  1 
ATOM   23095 C CE  . LYS G  1 532  ? 225.526 161.692 185.539 1.00 84.08  ? 535  LYS C CE  1 
ATOM   23096 N NZ  . LYS G  1 532  ? 225.195 160.287 185.891 1.00 84.08  ? 535  LYS C NZ  1 
ATOM   23097 N N   . ASN G  1 533  ? 226.358 166.848 188.182 1.00 82.62  ? 536  ASN C N   1 
ATOM   23098 C CA  . ASN G  1 533  ? 226.951 167.335 189.428 1.00 82.62  ? 536  ASN C CA  1 
ATOM   23099 C C   . ASN G  1 533  ? 227.475 168.763 189.301 1.00 82.62  ? 536  ASN C C   1 
ATOM   23100 O O   . ASN G  1 533  ? 228.414 169.152 189.999 1.00 82.62  ? 536  ASN C O   1 
ATOM   23101 C CB  . ASN G  1 533  ? 228.061 166.402 189.912 1.00 82.62  ? 536  ASN C CB  1 
ATOM   23102 C CG  . ASN G  1 533  ? 227.574 164.990 190.127 1.00 82.62  ? 536  ASN C CG  1 
ATOM   23103 O OD1 . ASN G  1 533  ? 227.358 164.246 189.172 1.00 82.62  ? 536  ASN C OD1 1 
ATOM   23104 N ND2 . ASN G  1 533  ? 227.395 164.610 191.385 1.00 82.62  ? 536  ASN C ND2 1 
ATOM   23105 N N   . LYS G  1 534  ? 226.874 169.559 188.422 1.00 82.76  ? 537  LYS C N   1 
ATOM   23106 C CA  . LYS G  1 534  ? 227.232 170.965 188.308 1.00 82.76  ? 537  LYS C CA  1 
ATOM   23107 C C   . LYS G  1 534  ? 226.079 171.710 187.656 1.00 82.76  ? 537  LYS C C   1 
ATOM   23108 O O   . LYS G  1 534  ? 225.451 171.197 186.728 1.00 82.76  ? 537  LYS C O   1 
ATOM   23109 C CB  . LYS G  1 534  ? 228.519 171.158 187.500 1.00 82.76  ? 537  LYS C CB  1 
ATOM   23110 C CG  . LYS G  1 534  ? 228.617 170.286 186.265 1.00 82.76  ? 537  LYS C CG  1 
ATOM   23111 C CD  . LYS G  1 534  ? 229.691 170.802 185.324 1.00 82.76  ? 537  LYS C CD  1 
ATOM   23112 C CE  . LYS G  1 534  ? 231.026 170.933 186.031 1.00 82.76  ? 537  LYS C CE  1 
ATOM   23113 N NZ  . LYS G  1 534  ? 231.500 169.621 186.546 1.00 82.76  ? 537  LYS C NZ  1 
ATOM   23114 N N   . CYS G  1 535  ? 225.814 172.921 188.144 1.00 85.78  ? 538  CYS C N   1 
ATOM   23115 C CA  . CYS G  1 535  ? 224.693 173.715 187.659 1.00 85.78  ? 538  CYS C CA  1 
ATOM   23116 C C   . CYS G  1 535  ? 224.828 173.994 186.171 1.00 85.78  ? 538  CYS C C   1 
ATOM   23117 O O   . CYS G  1 535  ? 225.748 174.698 185.747 1.00 85.78  ? 538  CYS C O   1 
ATOM   23118 C CB  . CYS G  1 535  ? 224.593 175.027 188.437 1.00 85.78  ? 538  CYS C CB  1 
ATOM   23119 S SG  . CYS G  1 535  ? 223.274 176.120 187.876 1.00 85.78  ? 538  CYS C SG  1 
ATOM   23120 N N   . VAL G  1 536  ? 223.917 173.443 185.368 1.00 82.29  ? 539  VAL C N   1 
ATOM   23121 C CA  . VAL G  1 536  ? 223.960 173.585 183.919 1.00 82.29  ? 539  VAL C CA  1 
ATOM   23122 C C   . VAL G  1 536  ? 222.548 173.769 183.385 1.00 82.29  ? 539  VAL C C   1 
ATOM   23123 O O   . VAL G  1 536  ? 221.556 173.520 184.075 1.00 82.29  ? 539  VAL C O   1 
ATOM   23124 C CB  . VAL G  1 536  ? 224.623 172.372 183.235 1.00 82.29  ? 539  VAL C CB  1 
ATOM   23125 C CG1 . VAL G  1 536  ? 226.126 172.409 183.429 1.00 82.29  ? 539  VAL C CG1 1 
ATOM   23126 C CG2 . VAL G  1 536  ? 224.045 171.083 183.785 1.00 82.29  ? 539  VAL C CG2 1 
ATOM   23127 N N   . ASN G  1 537  ? 222.472 174.216 182.134 1.00 79.92  ? 540  ASN C N   1 
ATOM   23128 C CA  . ASN G  1 537  ? 221.216 174.281 181.404 1.00 79.92  ? 540  ASN C CA  1 
ATOM   23129 C C   . ASN G  1 537  ? 220.964 172.947 180.719 1.00 79.92  ? 540  ASN C C   1 
ATOM   23130 O O   . ASN G  1 537  ? 221.877 172.359 180.138 1.00 79.92  ? 540  ASN C O   1 
ATOM   23131 C CB  . ASN G  1 537  ? 221.250 175.394 180.357 1.00 79.92  ? 540  ASN C CB  1 
ATOM   23132 C CG  . ASN G  1 537  ? 221.451 176.759 180.965 1.00 79.92  ? 540  ASN C CG  1 
ATOM   23133 O OD1 . ASN G  1 537  ? 221.998 176.887 182.058 1.00 79.92  ? 540  ASN C OD1 1 
ATOM   23134 N ND2 . ASN G  1 537  ? 221.011 177.792 180.258 1.00 79.92  ? 540  ASN C ND2 1 
ATOM   23135 N N   . PHE G  1 538  ? 219.725 172.471 180.790 1.00 77.52  ? 541  PHE C N   1 
ATOM   23136 C CA  . PHE G  1 538  ? 219.338 171.234 180.130 1.00 77.52  ? 541  PHE C CA  1 
ATOM   23137 C C   . PHE G  1 538  ? 218.131 171.474 179.239 1.00 77.52  ? 541  PHE C C   1 
ATOM   23138 O O   . PHE G  1 538  ? 217.234 172.255 179.582 1.00 77.52  ? 541  PHE C O   1 
ATOM   23139 C CB  . PHE G  1 538  ? 219.034 170.118 181.136 1.00 77.52  ? 541  PHE C CB  1 
ATOM   23140 C CG  . PHE G  1 538  ? 218.217 170.558 182.310 1.00 77.52  ? 541  PHE C CG  1 
ATOM   23141 C CD1 . PHE G  1 538  ? 216.841 170.641 182.221 1.00 77.52  ? 541  PHE C CD1 1 
ATOM   23142 C CD2 . PHE G  1 538  ? 218.823 170.864 183.512 1.00 77.52  ? 541  PHE C CD2 1 
ATOM   23143 C CE1 . PHE G  1 538  ? 216.088 171.036 183.304 1.00 77.52  ? 541  PHE C CE1 1 
ATOM   23144 C CE2 . PHE G  1 538  ? 218.075 171.260 184.598 1.00 77.52  ? 541  PHE C CE2 1 
ATOM   23145 C CZ  . PHE G  1 538  ? 216.706 171.346 184.494 1.00 77.52  ? 541  PHE C CZ  1 
ATOM   23146 N N   . ASN G  1 539  ? 218.122 170.795 178.094 1.00 82.15  ? 542  ASN C N   1 
ATOM   23147 C CA  . ASN G  1 539  ? 217.067 170.908 177.089 1.00 82.15  ? 542  ASN C CA  1 
ATOM   23148 C C   . ASN G  1 539  ? 216.567 169.528 176.673 1.00 82.15  ? 542  ASN C C   1 
ATOM   23149 O O   . ASN G  1 539  ? 216.484 169.201 175.488 1.00 82.15  ? 542  ASN C O   1 
ATOM   23150 C CB  . ASN G  1 539  ? 217.556 171.691 175.875 1.00 82.15  ? 542  ASN C CB  1 
ATOM   23151 C CG  . ASN G  1 539  ? 216.419 172.196 175.011 1.00 82.15  ? 542  ASN C CG  1 
ATOM   23152 O OD1 . ASN G  1 539  ? 215.281 171.752 175.141 1.00 82.15  ? 542  ASN C OD1 1 
ATOM   23153 N ND2 . ASN G  1 539  ? 216.725 173.128 174.119 1.00 82.15  ? 542  ASN C ND2 1 
ATOM   23154 N N   . PHE G  1 540  ? 216.225 168.695 177.653 1.00 79.16  ? 543  PHE C N   1 
ATOM   23155 C CA  . PHE G  1 540  ? 215.737 167.342 177.388 1.00 79.16  ? 543  PHE C CA  1 
ATOM   23156 C C   . PHE G  1 540  ? 214.401 167.418 176.663 1.00 79.16  ? 543  PHE C C   1 
ATOM   23157 O O   . PHE G  1 540  ? 213.366 167.693 177.272 1.00 79.16  ? 543  PHE C O   1 
ATOM   23158 C CB  . PHE G  1 540  ? 215.582 166.569 178.690 1.00 79.16  ? 543  PHE C CB  1 
ATOM   23159 C CG  . PHE G  1 540  ? 216.875 166.156 179.311 1.00 79.16  ? 543  PHE C CG  1 
ATOM   23160 C CD1 . PHE G  1 540  ? 218.031 166.092 178.562 1.00 79.16  ? 543  PHE C CD1 1 
ATOM   23161 C CD2 . PHE G  1 540  ? 216.930 165.827 180.651 1.00 79.16  ? 543  PHE C CD2 1 
ATOM   23162 C CE1 . PHE G  1 540  ? 219.219 165.709 179.142 1.00 79.16  ? 543  PHE C CE1 1 
ATOM   23163 C CE2 . PHE G  1 540  ? 218.112 165.442 181.233 1.00 79.16  ? 543  PHE C CE2 1 
ATOM   23164 C CZ  . PHE G  1 540  ? 219.259 165.383 180.479 1.00 79.16  ? 543  PHE C CZ  1 
ATOM   23165 N N   . ASN G  1 541  ? 214.418 167.167 175.356 1.00 84.87  ? 544  ASN C N   1 
ATOM   23166 C CA  . ASN G  1 541  ? 213.231 167.094 174.506 1.00 84.87  ? 544  ASN C CA  1 
ATOM   23167 C C   . ASN G  1 541  ? 212.393 168.367 174.528 1.00 84.87  ? 544  ASN C C   1 
ATOM   23168 O O   . ASN G  1 541  ? 211.262 168.363 174.029 1.00 84.87  ? 544  ASN C O   1 
ATOM   23169 C CB  . ASN G  1 541  ? 212.347 165.898 174.881 1.00 84.87  ? 544  ASN C CB  1 
ATOM   23170 C CG  . ASN G  1 541  ? 212.949 164.574 174.464 1.00 84.87  ? 544  ASN C CG  1 
ATOM   23171 O OD1 . ASN G  1 541  ? 213.922 164.530 173.714 1.00 84.87  ? 544  ASN C OD1 1 
ATOM   23172 N ND2 . ASN G  1 541  ? 212.370 163.484 174.950 1.00 84.87  ? 544  ASN C ND2 1 
ATOM   23173 N N   . GLY G  1 542  ? 212.912 169.460 175.080 1.00 79.75  ? 545  GLY C N   1 
ATOM   23174 C CA  . GLY G  1 542  ? 212.170 170.698 175.198 1.00 79.75  ? 545  GLY C CA  1 
ATOM   23175 C C   . GLY G  1 542  ? 211.890 171.140 176.618 1.00 79.75  ? 545  GLY C C   1 
ATOM   23176 O O   . GLY G  1 542  ? 211.417 172.266 176.814 1.00 79.75  ? 545  GLY C O   1 
ATOM   23177 N N   . LEU G  1 543  ? 212.169 170.303 177.617 1.00 78.76  ? 546  LEU C N   1 
ATOM   23178 C CA  . LEU G  1 543  ? 212.001 170.687 179.019 1.00 78.76  ? 546  LEU C CA  1 
ATOM   23179 C C   . LEU G  1 543  ? 213.154 171.604 179.424 1.00 78.76  ? 546  LEU C C   1 
ATOM   23180 O O   . LEU G  1 543  ? 214.034 171.253 180.212 1.00 78.76  ? 546  LEU C O   1 
ATOM   23181 C CB  . LEU G  1 543  ? 211.931 169.458 179.915 1.00 78.76  ? 546  LEU C CB  1 
ATOM   23182 C CG  . LEU G  1 543  ? 210.626 168.665 179.981 1.00 78.76  ? 546  LEU C CG  1 
ATOM   23183 C CD1 . LEU G  1 543  ? 210.376 167.884 178.701 1.00 78.76  ? 546  LEU C CD1 1 
ATOM   23184 C CD2 . LEU G  1 543  ? 210.640 167.737 181.184 1.00 78.76  ? 546  LEU C CD2 1 
ATOM   23185 N N   . THR G  1 544  ? 213.135 172.808 178.857 1.00 79.32  ? 547  THR C N   1 
ATOM   23186 C CA  . THR G  1 544  ? 214.208 173.764 179.095 1.00 79.32  ? 547  THR C CA  1 
ATOM   23187 C C   . THR G  1 544  ? 214.272 174.137 180.569 1.00 79.32  ? 547  THR C C   1 
ATOM   23188 O O   . THR G  1 544  ? 213.260 174.493 181.176 1.00 79.32  ? 547  THR C O   1 
ATOM   23189 C CB  . THR G  1 544  ? 213.994 175.016 178.247 1.00 79.32  ? 547  THR C CB  1 
ATOM   23190 O OG1 . THR G  1 544  ? 213.923 174.652 176.863 1.00 79.32  ? 547  THR C OG1 1 
ATOM   23191 C CG2 . THR G  1 544  ? 215.136 175.997 178.448 1.00 79.32  ? 547  THR C CG2 1 
ATOM   23192 N N   . GLY G  1 545  ? 215.466 174.055 181.145 1.00 80.11  ? 548  GLY C N   1 
ATOM   23193 C CA  . GLY G  1 545  ? 215.600 174.417 182.544 1.00 80.11  ? 548  GLY C CA  1 
ATOM   23194 C C   . GLY G  1 545  ? 217.054 174.517 182.937 1.00 80.11  ? 548  GLY C C   1 
ATOM   23195 O O   . GLY G  1 545  ? 217.957 174.295 182.129 1.00 80.11  ? 548  GLY C O   1 
ATOM   23196 N N   . THR G  1 546  ? 217.271 174.870 184.202 1.00 78.16  ? 549  THR C N   1 
ATOM   23197 C CA  . THR G  1 546  ? 218.607 174.963 184.774 1.00 78.16  ? 549  THR C CA  1 
ATOM   23198 C C   . THR G  1 546  ? 218.637 174.235 186.108 1.00 78.16  ? 549  THR C C   1 
ATOM   23199 O O   . THR G  1 546  ? 217.679 174.303 186.883 1.00 78.16  ? 549  THR C O   1 
ATOM   23200 C CB  . THR G  1 546  ? 219.036 176.417 184.980 1.00 78.16  ? 549  THR C CB  1 
ATOM   23201 O OG1 . THR G  1 546  ? 218.194 177.028 185.964 1.00 78.16  ? 549  THR C OG1 1 
ATOM   23202 C CG2 . THR G  1 546  ? 218.931 177.196 183.682 1.00 78.16  ? 549  THR C CG2 1 
ATOM   23203 N N   . GLY G  1 547  ? 219.738 173.544 186.375 1.00 77.93  ? 550  GLY C N   1 
ATOM   23204 C CA  . GLY G  1 547  ? 219.880 172.853 187.639 1.00 77.93  ? 550  GLY C CA  1 
ATOM   23205 C C   . GLY G  1 547  ? 221.030 171.870 187.594 1.00 77.93  ? 550  GLY C C   1 
ATOM   23206 O O   . GLY G  1 547  ? 221.850 171.887 186.674 1.00 77.93  ? 550  GLY C O   1 
ATOM   23207 N N   . VAL G  1 548  ? 221.075 171.016 188.612 1.00 77.70  ? 551  VAL C N   1 
ATOM   23208 C CA  . VAL G  1 548  ? 222.072 169.959 188.713 1.00 77.70  ? 551  VAL C CA  1 
ATOM   23209 C C   . VAL G  1 548  ? 221.375 168.620 188.526 1.00 77.70  ? 551  VAL C C   1 
ATOM   23210 O O   . VAL G  1 548  ? 220.264 168.406 189.028 1.00 77.70  ? 551  VAL C O   1 
ATOM   23211 C CB  . VAL G  1 548  ? 222.839 170.000 190.050 1.00 77.70  ? 551  VAL C CB  1 
ATOM   23212 C CG1 . VAL G  1 548  ? 223.613 171.293 190.174 1.00 77.70  ? 551  VAL C CG1 1 
ATOM   23213 C CG2 . VAL G  1 548  ? 221.903 169.829 191.227 1.00 77.70  ? 551  VAL C CG2 1 
ATOM   23214 N N   . LEU G  1 549  ? 222.021 167.730 187.782 1.00 76.49  ? 552  LEU C N   1 
ATOM   23215 C CA  . LEU G  1 549  ? 221.490 166.410 187.479 1.00 76.49  ? 552  LEU C CA  1 
ATOM   23216 C C   . LEU G  1 549  ? 222.288 165.366 188.242 1.00 76.49  ? 552  LEU C C   1 
ATOM   23217 O O   . LEU G  1 549  ? 223.520 165.350 188.172 1.00 76.49  ? 552  LEU C O   1 
ATOM   23218 C CB  . LEU G  1 549  ? 221.558 166.128 185.978 1.00 76.49  ? 552  LEU C CB  1 
ATOM   23219 C CG  . LEU G  1 549  ? 220.689 166.994 185.070 1.00 76.49  ? 552  LEU C CG  1 
ATOM   23220 C CD1 . LEU G  1 549  ? 221.425 168.250 184.654 1.00 76.49  ? 552  LEU C CD1 1 
ATOM   23221 C CD2 . LEU G  1 549  ? 220.268 166.207 183.853 1.00 76.49  ? 552  LEU C CD2 1 
ATOM   23222 N N   . THR G  1 550  ? 221.590 164.499 188.969 1.00 82.52  ? 553  THR C N   1 
ATOM   23223 C CA  . THR G  1 550  ? 222.223 163.423 189.717 1.00 82.52  ? 553  THR C CA  1 
ATOM   23224 C C   . THR G  1 550  ? 221.536 162.108 189.373 1.00 82.52  ? 553  THR C C   1 
ATOM   23225 O O   . THR G  1 550  ? 220.550 162.073 188.633 1.00 82.52  ? 553  THR C O   1 
ATOM   23226 C CB  . THR G  1 550  ? 222.169 163.683 191.227 1.00 82.52  ? 553  THR C CB  1 
ATOM   23227 O OG1 . THR G  1 550  ? 220.805 163.815 191.640 1.00 82.52  ? 553  THR C OG1 1 
ATOM   23228 C CG2 . THR G  1 550  ? 222.923 164.952 191.578 1.00 82.52  ? 553  THR C CG2 1 
ATOM   23229 N N   . GLU G  1 551  ? 222.061 161.015 189.920 1.00 89.85  ? 554  GLU C N   1 
ATOM   23230 C CA  . GLU G  1 551  ? 221.496 159.692 189.692 1.00 89.85  ? 554  GLU C CA  1 
ATOM   23231 C C   . GLU G  1 551  ? 220.488 159.365 190.786 1.00 89.85  ? 554  GLU C C   1 
ATOM   23232 O O   . GLU G  1 551  ? 220.749 159.596 191.970 1.00 89.85  ? 554  GLU C O   1 
ATOM   23233 C CB  . GLU G  1 551  ? 222.597 158.634 189.647 1.00 89.85  ? 554  GLU C CB  1 
ATOM   23234 C CG  . GLU G  1 551  ? 223.605 158.850 188.533 1.00 89.85  ? 554  GLU C CG  1 
ATOM   23235 C CD  . GLU G  1 551  ? 223.115 158.346 187.189 1.00 89.85  ? 554  GLU C CD  1 
ATOM   23236 O OE1 . GLU G  1 551  ? 221.925 157.982 187.081 1.00 89.85  ? 554  GLU C OE1 1 
ATOM   23237 O OE2 . GLU G  1 551  ? 223.922 158.320 186.237 1.00 89.85  ? 554  GLU C OE2 1 
ATOM   23238 N N   . SER G  1 552  ? 219.341 158.826 190.383 1.00 92.49  ? 555  SER C N   1 
ATOM   23239 C CA  . SER G  1 552  ? 218.233 158.562 191.284 1.00 92.49  ? 555  SER C CA  1 
ATOM   23240 C C   . SER G  1 552  ? 217.926 157.072 191.328 1.00 92.49  ? 555  SER C C   1 
ATOM   23241 O O   . SER G  1 552  ? 218.321 156.306 190.446 1.00 92.49  ? 555  SER C O   1 
ATOM   23242 C CB  . SER G  1 552  ? 216.982 159.338 190.859 1.00 92.49  ? 555  SER C CB  1 
ATOM   23243 O OG  . SER G  1 552  ? 216.736 159.180 189.474 1.00 92.49  ? 555  SER C OG  1 
ATOM   23244 N N   . ASN G  1 553  ? 217.209 156.671 192.378 1.00 97.14  ? 556  ASN C N   1 
ATOM   23245 C CA  . ASN G  1 553  ? 216.777 155.292 192.565 1.00 97.14  ? 556  ASN C CA  1 
ATOM   23246 C C   . ASN G  1 553  ? 215.275 155.134 192.351 1.00 97.14  ? 556  ASN C C   1 
ATOM   23247 O O   . ASN G  1 553  ? 214.644 154.262 192.952 1.00 97.14  ? 556  ASN C O   1 
ATOM   23248 C CB  . ASN G  1 553  ? 217.172 154.790 193.953 1.00 97.14  ? 556  ASN C CB  1 
ATOM   23249 C CG  . ASN G  1 553  ? 216.854 155.789 195.047 1.00 97.14  ? 556  ASN C CG  1 
ATOM   23250 O OD1 . ASN G  1 553  ? 215.711 156.220 195.196 1.00 97.14  ? 556  ASN C OD1 1 
ATOM   23251 N ND2 . ASN G  1 553  ? 217.866 156.165 195.817 1.00 97.14  ? 556  ASN C ND2 1 
ATOM   23252 N N   . LYS G  1 554  ? 214.690 155.977 191.505 1.00 91.54  ? 557  LYS C N   1 
ATOM   23253 C CA  . LYS G  1 554  ? 213.271 155.883 191.207 1.00 91.54  ? 557  LYS C CA  1 
ATOM   23254 C C   . LYS G  1 554  ? 212.975 154.626 190.394 1.00 91.54  ? 557  LYS C C   1 
ATOM   23255 O O   . LYS G  1 554  ? 213.846 154.062 189.727 1.00 91.54  ? 557  LYS C O   1 
ATOM   23256 C CB  . LYS G  1 554  ? 212.803 157.121 190.444 1.00 91.54  ? 557  LYS C CB  1 
ATOM   23257 C CG  . LYS G  1 554  ? 213.165 158.435 191.109 1.00 91.54  ? 557  LYS C CG  1 
ATOM   23258 C CD  . LYS G  1 554  ? 212.515 158.560 192.474 1.00 91.54  ? 557  LYS C CD  1 
ATOM   23259 C CE  . LYS G  1 554  ? 212.387 160.016 192.885 1.00 91.54  ? 557  LYS C CE  1 
ATOM   23260 N NZ  . LYS G  1 554  ? 212.107 160.893 191.717 1.00 91.54  ? 557  LYS C NZ  1 
ATOM   23261 N N   . LYS G  1 555  ? 211.718 154.185 190.457 1.00 89.66  ? 558  LYS C N   1 
ATOM   23262 C CA  . LYS G  1 555  ? 211.324 152.965 189.762 1.00 89.66  ? 558  LYS C CA  1 
ATOM   23263 C C   . LYS G  1 555  ? 211.103 153.214 188.275 1.00 89.66  ? 558  LYS C C   1 
ATOM   23264 O O   . LYS G  1 555  ? 211.785 152.622 187.431 1.00 89.66  ? 558  LYS C O   1 
ATOM   23265 C CB  . LYS G  1 555  ? 210.069 152.379 190.409 1.00 89.66  ? 558  LYS C CB  1 
ATOM   23266 C CG  . LYS G  1 555  ? 210.338 151.709 191.746 1.00 89.66  ? 558  LYS C CG  1 
ATOM   23267 C CD  . LYS G  1 555  ? 211.696 151.023 191.756 1.00 89.66  ? 558  LYS C CD  1 
ATOM   23268 C CE  . LYS G  1 555  ? 212.100 150.617 193.161 1.00 89.66  ? 558  LYS C CE  1 
ATOM   23269 N NZ  . LYS G  1 555  ? 213.464 150.022 193.191 1.00 89.66  ? 558  LYS C NZ  1 
ATOM   23270 N N   . PHE G  1 556  ? 210.152 154.084 187.936 1.00 82.94  ? 559  PHE C N   1 
ATOM   23271 C CA  . PHE G  1 556  ? 209.910 154.506 186.555 1.00 82.94  ? 559  PHE C CA  1 
ATOM   23272 C C   . PHE G  1 556  ? 209.614 153.307 185.650 1.00 82.94  ? 559  PHE C C   1 
ATOM   23273 O O   . PHE G  1 556  ? 210.413 152.922 184.796 1.00 82.94  ? 559  PHE C O   1 
ATOM   23274 C CB  . PHE G  1 556  ? 211.086 155.317 186.002 1.00 82.94  ? 559  PHE C CB  1 
ATOM   23275 C CG  . PHE G  1 556  ? 211.065 156.758 186.394 1.00 82.94  ? 559  PHE C CG  1 
ATOM   23276 C CD1 . PHE G  1 556  ? 209.999 157.284 187.091 1.00 82.94  ? 559  PHE C CD1 1 
ATOM   23277 C CD2 . PHE G  1 556  ? 212.100 157.595 186.040 1.00 82.94  ? 559  PHE C CD2 1 
ATOM   23278 C CE1 . PHE G  1 556  ? 209.984 158.609 187.444 1.00 82.94  ? 559  PHE C CE1 1 
ATOM   23279 C CE2 . PHE G  1 556  ? 212.084 158.920 186.390 1.00 82.94  ? 559  PHE C CE2 1 
ATOM   23280 C CZ  . PHE G  1 556  ? 211.023 159.428 187.092 1.00 82.94  ? 559  PHE C CZ  1 
ATOM   23281 N N   . LEU G  1 557  ? 208.448 152.708 185.888 1.00 81.13  ? 560  LEU C N   1 
ATOM   23282 C CA  . LEU G  1 557  ? 207.927 151.643 185.038 1.00 81.13  ? 560  LEU C CA  1 
ATOM   23283 C C   . LEU G  1 557  ? 208.034 152.048 183.571 1.00 81.13  ? 560  LEU C C   1 
ATOM   23284 O O   . LEU G  1 557  ? 208.006 153.244 183.258 1.00 81.13  ? 560  LEU C O   1 
ATOM   23285 C CB  . LEU G  1 557  ? 206.477 151.333 185.410 1.00 81.13  ? 560  LEU C CB  1 
ATOM   23286 C CG  . LEU G  1 557  ? 206.201 151.133 186.898 1.00 81.13  ? 560  LEU C CG  1 
ATOM   23287 C CD1 . LEU G  1 557  ? 204.735 150.824 187.130 1.00 81.13  ? 560  LEU C CD1 1 
ATOM   23288 C CD2 . LEU G  1 557  ? 207.079 150.028 187.456 1.00 81.13  ? 560  LEU C CD2 1 
ATOM   23289 N N   . PRO G  1 558  ? 208.145 151.088 182.647 1.00 78.33  ? 561  PRO C N   1 
ATOM   23290 C CA  . PRO G  1 558  ? 208.558 151.430 181.274 1.00 78.33  ? 561  PRO C CA  1 
ATOM   23291 C C   . PRO G  1 558  ? 207.700 152.483 180.594 1.00 78.33  ? 561  PRO C C   1 
ATOM   23292 O O   . PRO G  1 558  ? 208.232 153.289 179.822 1.00 78.33  ? 561  PRO C O   1 
ATOM   23293 C CB  . PRO G  1 558  ? 208.472 150.084 180.544 1.00 78.33  ? 561  PRO C CB  1 
ATOM   23294 C CG  . PRO G  1 558  ? 208.666 149.072 181.613 1.00 78.33  ? 561  PRO C CG  1 
ATOM   23295 C CD  . PRO G  1 558  ? 208.007 149.634 182.834 1.00 78.33  ? 561  PRO C CD  1 
ATOM   23296 N N   . PHE G  1 559  ? 206.391 152.501 180.839 1.00 77.48  ? 562  PHE C N   1 
ATOM   23297 C CA  . PHE G  1 559  ? 205.557 153.533 180.233 1.00 77.48  ? 562  PHE C CA  1 
ATOM   23298 C C   . PHE G  1 559  ? 205.823 154.901 180.854 1.00 77.48  ? 562  PHE C C   1 
ATOM   23299 O O   . PHE G  1 559  ? 205.864 155.911 180.143 1.00 77.48  ? 562  PHE C O   1 
ATOM   23300 C CB  . PHE G  1 559  ? 204.081 153.151 180.348 1.00 77.48  ? 562  PHE C CB  1 
ATOM   23301 C CG  . PHE G  1 559  ? 203.631 152.879 181.750 1.00 77.48  ? 562  PHE C CG  1 
ATOM   23302 C CD1 . PHE G  1 559  ? 203.845 151.643 182.330 1.00 77.48  ? 562  PHE C CD1 1 
ATOM   23303 C CD2 . PHE G  1 559  ? 202.986 153.854 182.486 1.00 77.48  ? 562  PHE C CD2 1 
ATOM   23304 C CE1 . PHE G  1 559  ? 203.435 151.386 183.616 1.00 77.48  ? 562  PHE C CE1 1 
ATOM   23305 C CE2 . PHE G  1 559  ? 202.573 153.601 183.774 1.00 77.48  ? 562  PHE C CE2 1 
ATOM   23306 C CZ  . PHE G  1 559  ? 202.801 152.366 184.338 1.00 77.48  ? 562  PHE C CZ  1 
ATOM   23307 N N   . GLN G  1 560  ? 206.016 154.956 182.170 1.00 79.68  ? 563  GLN C N   1 
ATOM   23308 C CA  . GLN G  1 560  ? 206.322 156.218 182.830 1.00 79.68  ? 563  GLN C CA  1 
ATOM   23309 C C   . GLN G  1 560  ? 207.697 156.716 182.416 1.00 79.68  ? 563  GLN C C   1 
ATOM   23310 O O   . GLN G  1 560  ? 208.658 155.945 182.351 1.00 79.68  ? 563  GLN C O   1 
ATOM   23311 C CB  . GLN G  1 560  ? 206.286 156.051 184.347 1.00 79.68  ? 563  GLN C CB  1 
ATOM   23312 C CG  . GLN G  1 560  ? 204.911 156.106 184.967 1.00 79.68  ? 563  GLN C CG  1 
ATOM   23313 C CD  . GLN G  1 560  ? 204.890 155.494 186.351 1.00 79.68  ? 563  GLN C CD  1 
ATOM   23314 O OE1 . GLN G  1 560  ? 205.689 154.614 186.662 1.00 79.68  ? 563  GLN C OE1 1 
ATOM   23315 N NE2 . GLN G  1 560  ? 203.978 155.963 187.193 1.00 79.68  ? 563  GLN C NE2 1 
ATOM   23316 N N   . GLN G  1 561  ? 207.797 158.013 182.131 1.00 85.92  ? 564  GLN C N   1 
ATOM   23317 C CA  . GLN G  1 561  ? 209.103 158.592 181.855 1.00 85.92  ? 564  GLN C CA  1 
ATOM   23318 C C   . GLN G  1 561  ? 209.312 159.996 182.406 1.00 85.92  ? 564  GLN C C   1 
ATOM   23319 O O   . GLN G  1 561  ? 210.387 160.560 182.190 1.00 85.92  ? 564  GLN C O   1 
ATOM   23320 C CB  . GLN G  1 561  ? 209.365 158.600 180.346 1.00 85.92  ? 564  GLN C CB  1 
ATOM   23321 C CG  . GLN G  1 561  ? 208.441 159.487 179.564 1.00 85.92  ? 564  GLN C CG  1 
ATOM   23322 C CD  . GLN G  1 561  ? 208.736 159.433 178.088 1.00 85.92  ? 564  GLN C CD  1 
ATOM   23323 O OE1 . GLN G  1 561  ? 209.675 158.766 177.654 1.00 85.92  ? 564  GLN C OE1 1 
ATOM   23324 N NE2 . GLN G  1 561  ? 207.945 160.140 177.305 1.00 85.92  ? 564  GLN C NE2 1 
ATOM   23325 N N   . PHE G  1 562  ? 208.344 160.573 183.111 1.00 84.57  ? 565  PHE C N   1 
ATOM   23326 C CA  . PHE G  1 562  ? 208.520 161.857 183.771 1.00 84.57  ? 565  PHE C CA  1 
ATOM   23327 C C   . PHE G  1 562  ? 208.269 161.710 185.260 1.00 84.57  ? 565  PHE C C   1 
ATOM   23328 O O   . PHE G  1 562  ? 207.592 160.786 185.714 1.00 84.57  ? 565  PHE C O   1 
ATOM   23329 C CB  . PHE G  1 562  ? 207.584 162.946 183.228 1.00 84.57  ? 565  PHE C CB  1 
ATOM   23330 C CG  . PHE G  1 562  ? 207.950 163.448 181.870 1.00 84.57  ? 565  PHE C CG  1 
ATOM   23331 C CD1 . PHE G  1 562  ? 209.192 163.182 181.326 1.00 84.57  ? 565  PHE C CD1 1 
ATOM   23332 C CD2 . PHE G  1 562  ? 207.063 164.223 181.149 1.00 84.57  ? 565  PHE C CD2 1 
ATOM   23333 C CE1 . PHE G  1 562  ? 209.533 163.657 180.076 1.00 84.57  ? 565  PHE C CE1 1 
ATOM   23334 C CE2 . PHE G  1 562  ? 207.399 164.702 179.901 1.00 84.57  ? 565  PHE C CE2 1 
ATOM   23335 C CZ  . PHE G  1 562  ? 208.635 164.420 179.363 1.00 84.57  ? 565  PHE C CZ  1 
ATOM   23336 N N   . GLY G  1 563  ? 208.829 162.643 186.017 1.00 79.50  ? 566  GLY C N   1 
ATOM   23337 C CA  . GLY G  1 563  ? 208.542 162.780 187.429 1.00 79.50  ? 566  GLY C CA  1 
ATOM   23338 C C   . GLY G  1 563  ? 207.785 164.073 187.649 1.00 79.50  ? 566  GLY C C   1 
ATOM   23339 O O   . GLY G  1 563  ? 207.957 165.039 186.904 1.00 79.50  ? 566  GLY C O   1 
ATOM   23340 N N   . ARG G  1 564  ? 206.935 164.087 188.668 1.00 81.35  ? 567  ARG C N   1 
ATOM   23341 C CA  . ARG G  1 564  ? 206.136 165.266 188.956 1.00 81.35  ? 567  ARG C CA  1 
ATOM   23342 C C   . ARG G  1 564  ? 205.883 165.338 190.451 1.00 81.35  ? 567  ARG C C   1 
ATOM   23343 O O   . ARG G  1 564  ? 206.029 164.351 191.176 1.00 81.35  ? 567  ARG C O   1 
ATOM   23344 C CB  . ARG G  1 564  ? 204.806 165.250 188.194 1.00 81.35  ? 567  ARG C CB  1 
ATOM   23345 C CG  . ARG G  1 564  ? 204.885 165.779 186.775 1.00 81.35  ? 567  ARG C CG  1 
ATOM   23346 C CD  . ARG G  1 564  ? 204.734 167.285 186.737 1.00 81.35  ? 567  ARG C CD  1 
ATOM   23347 N NE  . ARG G  1 564  ? 204.704 167.788 185.370 1.00 81.35  ? 567  ARG C NE  1 
ATOM   23348 C CZ  . ARG G  1 564  ? 203.619 167.821 184.609 1.00 81.35  ? 567  ARG C CZ  1 
ATOM   23349 N NH1 . ARG G  1 564  ? 202.450 167.391 185.054 1.00 81.35  ? 567  ARG C NH1 1 
ATOM   23350 N NH2 . ARG G  1 564  ? 203.708 168.297 183.371 1.00 81.35  ? 567  ARG C NH2 1 
ATOM   23351 N N   . ASP G  1 565  ? 205.509 166.528 190.903 1.00 89.19  ? 568  ASP C N   1 
ATOM   23352 C CA  . ASP G  1 565  ? 205.121 166.737 192.289 1.00 89.19  ? 568  ASP C CA  1 
ATOM   23353 C C   . ASP G  1 565  ? 204.243 167.984 192.340 1.00 89.19  ? 568  ASP C C   1 
ATOM   23354 O O   . ASP G  1 565  ? 203.752 168.451 191.305 1.00 89.19  ? 568  ASP C O   1 
ATOM   23355 C CB  . ASP G  1 565  ? 206.359 166.831 193.196 1.00 89.19  ? 568  ASP C CB  1 
ATOM   23356 C CG  . ASP G  1 565  ? 207.202 168.057 192.912 1.00 89.19  ? 568  ASP C CG  1 
ATOM   23357 O OD1 . ASP G  1 565  ? 207.011 168.686 191.852 1.00 89.19  ? 568  ASP C OD1 1 
ATOM   23358 O OD2 . ASP G  1 565  ? 208.057 168.395 193.757 1.00 89.19  ? 568  ASP C OD2 1 
ATOM   23359 N N   . ILE G  1 566  ? 204.042 168.518 193.545 1.00 84.55  ? 569  ILE C N   1 
ATOM   23360 C CA  . ILE G  1 566  ? 203.233 169.715 193.706 1.00 84.55  ? 569  ILE C CA  1 
ATOM   23361 C C   . ILE G  1 566  ? 203.855 170.857 192.914 1.00 84.55  ? 569  ILE C C   1 
ATOM   23362 O O   . ILE G  1 566  ? 205.079 170.928 192.748 1.00 84.55  ? 569  ILE C O   1 
ATOM   23363 C CB  . ILE G  1 566  ? 203.104 170.058 195.200 1.00 84.55  ? 569  ILE C CB  1 
ATOM   23364 C CG1 . ILE G  1 566  ? 202.491 168.881 195.963 1.00 84.55  ? 569  ILE C CG1 1 
ATOM   23365 C CG2 . ILE G  1 566  ? 202.248 171.291 195.407 1.00 84.55  ? 569  ILE C CG2 1 
ATOM   23366 C CD1 . ILE G  1 566  ? 203.507 167.976 196.638 1.00 84.55  ? 569  ILE C CD1 1 
ATOM   23367 N N   . ALA G  1 567  ? 203.000 171.736 192.387 1.00 85.09  ? 570  ALA C N   1 
ATOM   23368 C CA  . ALA G  1 567  ? 203.385 172.927 191.632 1.00 85.09  ? 570  ALA C CA  1 
ATOM   23369 C C   . ALA G  1 567  ? 203.999 172.603 190.277 1.00 85.09  ? 570  ALA C C   1 
ATOM   23370 O O   . ALA G  1 567  ? 204.728 173.428 189.719 1.00 85.09  ? 570  ALA C O   1 
ATOM   23371 C CB  . ALA G  1 567  ? 204.339 173.823 192.432 1.00 85.09  ? 570  ALA C CB  1 
ATOM   23372 N N   . ASP G  1 568  ? 203.713 171.417 189.735 1.00 85.27  ? 571  ASP C N   1 
ATOM   23373 C CA  . ASP G  1 568  ? 204.097 171.051 188.369 1.00 85.27  ? 571  ASP C CA  1 
ATOM   23374 C C   . ASP G  1 568  ? 205.598 171.205 188.133 1.00 85.27  ? 571  ASP C C   1 
ATOM   23375 O O   . ASP G  1 568  ? 206.031 171.725 187.103 1.00 85.27  ? 571  ASP C O   1 
ATOM   23376 C CB  . ASP G  1 568  ? 203.306 171.861 187.342 1.00 85.27  ? 571  ASP C CB  1 
ATOM   23377 C CG  . ASP G  1 568  ? 201.999 171.201 186.965 1.00 85.27  ? 571  ASP C CG  1 
ATOM   23378 O OD1 . ASP G  1 568  ? 201.267 171.764 186.124 1.00 85.27  ? 571  ASP C OD1 1 
ATOM   23379 O OD2 . ASP G  1 568  ? 201.702 170.118 187.511 1.00 85.27  ? 571  ASP C OD2 1 
ATOM   23380 N N   . THR G  1 569  ? 206.400 170.750 189.087 1.00 87.04  ? 572  THR C N   1 
ATOM   23381 C CA  . THR G  1 569  ? 207.849 170.772 188.959 1.00 87.04  ? 572  THR C CA  1 
ATOM   23382 C C   . THR G  1 569  ? 208.344 169.375 188.617 1.00 87.04  ? 572  THR C C   1 
ATOM   23383 O O   . THR G  1 569  ? 208.055 168.415 189.338 1.00 87.04  ? 572  THR C O   1 
ATOM   23384 C CB  . THR G  1 569  ? 208.509 171.268 190.246 1.00 87.04  ? 572  THR C CB  1 
ATOM   23385 O OG1 . THR G  1 569  ? 207.885 170.648 191.376 1.00 87.04  ? 572  THR C OG1 1 
ATOM   23386 C CG2 . THR G  1 569  ? 208.376 172.778 190.365 1.00 87.04  ? 572  THR C CG2 1 
ATOM   23387 N N   . THR G  1 570  ? 209.084 169.264 187.520 1.00 80.54  ? 573  THR C N   1 
ATOM   23388 C CA  . THR G  1 570  ? 209.603 167.977 187.067 1.00 80.54  ? 573  THR C CA  1 
ATOM   23389 C C   . THR G  1 570  ? 210.877 167.679 187.842 1.00 80.54  ? 573  THR C C   1 
ATOM   23390 O O   . THR G  1 570  ? 211.951 168.183 187.512 1.00 80.54  ? 573  THR C O   1 
ATOM   23391 C CB  . THR G  1 570  ? 209.862 168.000 185.567 1.00 80.54  ? 573  THR C CB  1 
ATOM   23392 O OG1 . THR G  1 570  ? 210.976 168.856 185.291 1.00 80.54  ? 573  THR C OG1 1 
ATOM   23393 C CG2 . THR G  1 570  ? 208.644 168.525 184.830 1.00 80.54  ? 573  THR C CG2 1 
ATOM   23394 N N   . ASP G  1 571  ? 210.764 166.854 188.879 1.00 83.50  ? 574  ASP C N   1 
ATOM   23395 C CA  . ASP G  1 571  ? 211.896 166.533 189.734 1.00 83.50  ? 574  ASP C CA  1 
ATOM   23396 C C   . ASP G  1 571  ? 212.697 165.333 189.247 1.00 83.50  ? 574  ASP C C   1 
ATOM   23397 O O   . ASP G  1 571  ? 213.698 164.983 189.876 1.00 83.50  ? 574  ASP C O   1 
ATOM   23398 C CB  . ASP G  1 571  ? 211.422 166.277 191.165 1.00 83.50  ? 574  ASP C CB  1 
ATOM   23399 C CG  . ASP G  1 571  ? 210.401 165.166 191.248 1.00 83.50  ? 574  ASP C CG  1 
ATOM   23400 O OD1 . ASP G  1 571  ? 209.943 164.699 190.185 1.00 83.50  ? 574  ASP C OD1 1 
ATOM   23401 O OD2 . ASP G  1 571  ? 210.055 164.757 192.375 1.00 83.50  ? 574  ASP C OD2 1 
ATOM   23402 N N   . ALA G  1 572  ? 212.280 164.689 188.160 1.00 75.33  ? 575  ALA C N   1 
ATOM   23403 C CA  . ALA G  1 572  ? 213.028 163.573 187.602 1.00 75.33  ? 575  ALA C CA  1 
ATOM   23404 C C   . ALA G  1 572  ? 212.707 163.462 186.122 1.00 75.33  ? 575  ALA C C   1 
ATOM   23405 O O   . ALA G  1 572  ? 211.667 163.933 185.658 1.00 75.33  ? 575  ALA C O   1 
ATOM   23406 C CB  . ALA G  1 572  ? 212.710 162.261 188.323 1.00 75.33  ? 575  ALA C CB  1 
ATOM   23407 N N   . VAL G  1 573  ? 213.612 162.833 185.379 1.00 76.15  ? 576  VAL C N   1 
ATOM   23408 C CA  . VAL G  1 573  ? 213.432 162.720 183.936 1.00 76.15  ? 576  VAL C CA  1 
ATOM   23409 C C   . VAL G  1 573  ? 214.231 161.528 183.429 1.00 76.15  ? 576  VAL C C   1 
ATOM   23410 O O   . VAL G  1 573  ? 215.301 161.211 183.950 1.00 76.15  ? 576  VAL C O   1 
ATOM   23411 C CB  . VAL G  1 573  ? 213.832 164.034 183.223 1.00 76.15  ? 576  VAL C CB  1 
ATOM   23412 C CG1 . VAL G  1 573  ? 215.311 164.306 183.396 1.00 76.15  ? 576  VAL C CG1 1 
ATOM   23413 C CG2 . VAL G  1 573  ? 213.453 163.988 181.752 1.00 76.15  ? 576  VAL C CG2 1 
ATOM   23414 N N   . ARG G  1 574  ? 213.701 160.872 182.403 1.00 81.94  ? 577  ARG C N   1 
ATOM   23415 C CA  . ARG G  1 574  ? 214.355 159.728 181.785 1.00 81.94  ? 577  ARG C CA  1 
ATOM   23416 C C   . ARG G  1 574  ? 215.201 160.198 180.610 1.00 81.94  ? 577  ARG C C   1 
ATOM   23417 O O   . ARG G  1 574  ? 214.742 160.996 179.788 1.00 81.94  ? 577  ARG C O   1 
ATOM   23418 C CB  . ARG G  1 574  ? 213.315 158.711 181.317 1.00 81.94  ? 577  ARG C CB  1 
ATOM   23419 C CG  . ARG G  1 574  ? 213.885 157.530 180.559 1.00 81.94  ? 577  ARG C CG  1 
ATOM   23420 C CD  . ARG G  1 574  ? 212.774 156.672 179.984 1.00 81.94  ? 577  ARG C CD  1 
ATOM   23421 N NE  . ARG G  1 574  ? 211.981 156.048 181.034 1.00 81.94  ? 577  ARG C NE  1 
ATOM   23422 C CZ  . ARG G  1 574  ? 212.282 154.893 181.610 1.00 81.94  ? 577  ARG C CZ  1 
ATOM   23423 N NH1 . ARG G  1 574  ? 213.347 154.200 181.248 1.00 81.94  ? 577  ARG C NH1 1 
ATOM   23424 N NH2 . ARG G  1 574  ? 211.496 154.424 182.573 1.00 81.94  ? 577  ARG C NH2 1 
ATOM   23425 N N   . ASP G  1 575  ? 216.430 159.706 180.536 1.00 89.56  ? 578  ASP C N   1 
ATOM   23426 C CA  . ASP G  1 575  ? 217.325 160.111 179.460 1.00 89.56  ? 578  ASP C CA  1 
ATOM   23427 C C   . ASP G  1 575  ? 216.789 159.618 178.121 1.00 89.56  ? 578  ASP C C   1 
ATOM   23428 O O   . ASP G  1 575  ? 216.443 158.439 177.995 1.00 89.56  ? 578  ASP C O   1 
ATOM   23429 C CB  . ASP G  1 575  ? 218.729 159.568 179.693 1.00 89.56  ? 578  ASP C CB  1 
ATOM   23430 C CG  . ASP G  1 575  ? 219.696 159.974 178.601 1.00 89.56  ? 578  ASP C CG  1 
ATOM   23431 O OD1 . ASP G  1 575  ? 219.714 159.310 177.543 1.00 89.56  ? 578  ASP C OD1 1 
ATOM   23432 O OD2 . ASP G  1 575  ? 220.442 160.956 178.798 1.00 89.56  ? 578  ASP C OD2 1 
ATOM   23433 N N   . PRO G  1 576  ? 216.703 160.480 177.108 1.00 85.65  ? 579  PRO C N   1 
ATOM   23434 C CA  . PRO G  1 576  ? 216.157 160.041 175.814 1.00 85.65  ? 579  PRO C CA  1 
ATOM   23435 C C   . PRO G  1 576  ? 216.968 158.952 175.133 1.00 85.65  ? 579  PRO C C   1 
ATOM   23436 O O   . PRO G  1 576  ? 216.387 158.120 174.426 1.00 85.65  ? 579  PRO C O   1 
ATOM   23437 C CB  . PRO G  1 576  ? 216.149 161.335 174.989 1.00 85.65  ? 579  PRO C CB  1 
ATOM   23438 C CG  . PRO G  1 576  ? 217.193 162.182 175.624 1.00 85.65  ? 579  PRO C CG  1 
ATOM   23439 C CD  . PRO G  1 576  ? 217.088 161.898 177.087 1.00 85.65  ? 579  PRO C CD  1 
ATOM   23440 N N   . GLN G  1 577  ? 218.287 158.927 175.313 1.00 91.71  ? 580  GLN C N   1 
ATOM   23441 C CA  . GLN G  1 577  ? 219.140 158.008 174.566 1.00 91.71  ? 580  GLN C CA  1 
ATOM   23442 C C   . GLN G  1 577  ? 219.550 156.775 175.357 1.00 91.71  ? 580  GLN C C   1 
ATOM   23443 O O   . GLN G  1 577  ? 219.328 155.653 174.894 1.00 91.71  ? 580  GLN C O   1 
ATOM   23444 C CB  . GLN G  1 577  ? 220.395 158.732 174.074 1.00 91.71  ? 580  GLN C CB  1 
ATOM   23445 C CG  . GLN G  1 577  ? 220.189 159.494 172.780 1.00 91.71  ? 580  GLN C CG  1 
ATOM   23446 C CD  . GLN G  1 577  ? 221.156 160.646 172.624 1.00 91.71  ? 580  GLN C CD  1 
ATOM   23447 O OE1 . GLN G  1 577  ? 221.885 160.988 173.553 1.00 91.71  ? 580  GLN C OE1 1 
ATOM   23448 N NE2 . GLN G  1 577  ? 221.165 161.254 171.446 1.00 91.71  ? 580  GLN C NE2 1 
ATOM   23449 N N   . THR G  1 578  ? 220.147 156.944 176.535 1.00 93.60  ? 581  THR C N   1 
ATOM   23450 C CA  . THR G  1 578  ? 220.643 155.815 177.311 1.00 93.60  ? 581  THR C CA  1 
ATOM   23451 C C   . THR G  1 578  ? 219.606 155.263 178.280 1.00 93.60  ? 581  THR C C   1 
ATOM   23452 O O   . THR G  1 578  ? 219.902 154.309 179.006 1.00 93.60  ? 581  THR C O   1 
ATOM   23453 C CB  . THR G  1 578  ? 221.911 156.205 178.072 1.00 93.60  ? 581  THR C CB  1 
ATOM   23454 O OG1 . THR G  1 578  ? 222.513 155.030 178.627 1.00 93.60  ? 581  THR C OG1 1 
ATOM   23455 C CG2 . THR G  1 578  ? 221.583 157.168 179.194 1.00 93.60  ? 581  THR C CG2 1 
ATOM   23456 N N   . LEU G  1 579  ? 218.402 155.836 178.305 1.00 91.64  ? 582  LEU C N   1 
ATOM   23457 C CA  . LEU G  1 579  ? 217.314 155.357 179.161 1.00 91.64  ? 582  LEU C CA  1 
ATOM   23458 C C   . LEU G  1 579  ? 217.743 155.279 180.622 1.00 91.64  ? 582  LEU C C   1 
ATOM   23459 O O   . LEU G  1 579  ? 217.459 154.310 181.327 1.00 91.64  ? 582  LEU C O   1 
ATOM   23460 C CB  . LEU G  1 579  ? 216.785 154.006 178.680 1.00 91.64  ? 582  LEU C CB  1 
ATOM   23461 C CG  . LEU G  1 579  ? 215.741 154.034 177.564 1.00 91.64  ? 582  LEU C CG  1 
ATOM   23462 C CD1 . LEU G  1 579  ? 216.365 154.377 176.220 1.00 91.64  ? 582  LEU C CD1 1 
ATOM   23463 C CD2 . LEU G  1 579  ? 215.019 152.700 177.500 1.00 91.64  ? 582  LEU C CD2 1 
ATOM   23464 N N   . GLU G  1 580  ? 218.440 156.312 181.079 1.00 89.96  ? 583  GLU C N   1 
ATOM   23465 C CA  . GLU G  1 580  ? 218.856 156.425 182.467 1.00 89.96  ? 583  GLU C CA  1 
ATOM   23466 C C   . GLU G  1 580  ? 218.029 157.501 183.153 1.00 89.96  ? 583  GLU C C   1 
ATOM   23467 O O   . GLU G  1 580  ? 217.771 158.561 182.576 1.00 89.96  ? 583  GLU C O   1 
ATOM   23468 C CB  . GLU G  1 580  ? 220.345 156.758 182.574 1.00 89.96  ? 583  GLU C CB  1 
ATOM   23469 C CG  . GLU G  1 580  ? 220.873 156.774 183.997 1.00 89.96  ? 583  GLU C CG  1 
ATOM   23470 C CD  . GLU G  1 580  ? 220.313 155.645 184.839 1.00 89.96  ? 583  GLU C CD  1 
ATOM   23471 O OE1 . GLU G  1 580  ? 220.864 154.526 184.778 1.00 89.96  ? 583  GLU C OE1 1 
ATOM   23472 O OE2 . GLU G  1 580  ? 219.321 155.876 185.561 1.00 89.96  ? 583  GLU C OE2 1 
ATOM   23473 N N   . ILE G  1 581  ? 217.605 157.220 184.375 1.00 87.88  ? 584  ILE C N   1 
ATOM   23474 C CA  . ILE G  1 581  ? 216.787 158.161 185.126 1.00 87.88  ? 584  ILE C CA  1 
ATOM   23475 C C   . ILE G  1 581  ? 217.692 159.151 185.846 1.00 87.88  ? 584  ILE C C   1 
ATOM   23476 O O   . ILE G  1 581  ? 218.765 158.792 186.348 1.00 87.88  ? 584  ILE C O   1 
ATOM   23477 C CB  . ILE G  1 581  ? 215.862 157.408 186.097 1.00 87.88  ? 584  ILE C CB  1 
ATOM   23478 C CG1 . ILE G  1 581  ? 216.652 156.831 187.269 1.00 87.88  ? 584  ILE C CG1 1 
ATOM   23479 C CG2 . ILE G  1 581  ? 215.168 156.278 185.368 1.00 87.88  ? 584  ILE C CG2 1 
ATOM   23480 C CD1 . ILE G  1 581  ? 215.782 156.281 188.369 1.00 87.88  ? 584  ILE C CD1 1 
ATOM   23481 N N   . LEU G  1 582  ? 217.277 160.414 185.872 1.00 81.48  ? 585  LEU C N   1 
ATOM   23482 C CA  . LEU G  1 582  ? 218.063 161.491 186.448 1.00 81.48  ? 585  LEU C CA  1 
ATOM   23483 C C   . LEU G  1 582  ? 217.180 162.339 187.346 1.00 81.48  ? 585  LEU C C   1 
ATOM   23484 O O   . LEU G  1 582  ? 216.002 162.568 187.053 1.00 81.48  ? 585  LEU C O   1 
ATOM   23485 C CB  . LEU G  1 582  ? 218.685 162.377 185.368 1.00 81.48  ? 585  LEU C CB  1 
ATOM   23486 C CG  . LEU G  1 582  ? 219.482 161.678 184.272 1.00 81.48  ? 585  LEU C CG  1 
ATOM   23487 C CD1 . LEU G  1 582  ? 219.583 162.564 183.046 1.00 81.48  ? 585  LEU C CD1 1 
ATOM   23488 C CD2 . LEU G  1 582  ? 220.859 161.318 184.788 1.00 81.48  ? 585  LEU C CD2 1 
ATOM   23489 N N   . ASP G  1 583  ? 217.770 162.814 188.436 1.00 83.39  ? 586  ASP C N   1 
ATOM   23490 C CA  . ASP G  1 583  ? 217.095 163.656 189.411 1.00 83.39  ? 586  ASP C CA  1 
ATOM   23491 C C   . ASP G  1 583  ? 217.594 165.085 189.265 1.00 83.39  ? 586  ASP C C   1 
ATOM   23492 O O   . ASP G  1 583  ? 218.806 165.325 189.258 1.00 83.39  ? 586  ASP C O   1 
ATOM   23493 C CB  . ASP G  1 583  ? 217.342 163.149 190.831 1.00 83.39  ? 586  ASP C CB  1 
ATOM   23494 C CG  . ASP G  1 583  ? 216.259 163.571 191.794 1.00 83.39  ? 586  ASP C CG  1 
ATOM   23495 O OD1 . ASP G  1 583  ? 216.009 164.788 191.911 1.00 83.39  ? 586  ASP C OD1 1 
ATOM   23496 O OD2 . ASP G  1 583  ? 215.657 162.686 192.435 1.00 83.39  ? 586  ASP C OD2 1 
ATOM   23497 N N   . ILE G  1 584  ? 216.660 166.026 189.153 1.00 74.53  ? 587  ILE C N   1 
ATOM   23498 C CA  . ILE G  1 584  ? 216.966 167.433 188.932 1.00 74.53  ? 587  ILE C CA  1 
ATOM   23499 C C   . ILE G  1 584  ? 216.826 168.178 190.250 1.00 74.53  ? 587  ILE C C   1 
ATOM   23500 O O   . ILE G  1 584  ? 215.803 168.057 190.934 1.00 74.53  ? 587  ILE C O   1 
ATOM   23501 C CB  . ILE G  1 584  ? 216.044 168.038 187.862 1.00 74.53  ? 587  ILE C CB  1 
ATOM   23502 C CG1 . ILE G  1 584  ? 216.419 167.514 186.480 1.00 74.53  ? 587  ILE C CG1 1 
ATOM   23503 C CG2 . ILE G  1 584  ? 216.110 169.550 187.893 1.00 74.53  ? 587  ILE C CG2 1 
ATOM   23504 C CD1 . ILE G  1 584  ? 215.522 168.024 185.386 1.00 74.53  ? 587  ILE C CD1 1 
ATOM   23505 N N   . THR G  1 585  ? 217.852 168.947 190.610 1.00 80.01  ? 588  THR C N   1 
ATOM   23506 C CA  . THR G  1 585  ? 217.823 169.740 191.827 1.00 80.01  ? 588  THR C CA  1 
ATOM   23507 C C   . THR G  1 585  ? 218.222 171.176 191.514 1.00 80.01  ? 588  THR C C   1 
ATOM   23508 O O   . THR G  1 585  ? 219.180 171.405 190.768 1.00 80.01  ? 588  THR C O   1 
ATOM   23509 C CB  . THR G  1 585  ? 218.767 169.150 192.887 1.00 80.01  ? 588  THR C CB  1 
ATOM   23510 O OG1 . THR G  1 585  ? 218.396 167.793 193.154 1.00 80.01  ? 588  THR C OG1 1 
ATOM   23511 C CG2 . THR G  1 585  ? 218.696 169.942 194.179 1.00 80.01  ? 588  THR C CG2 1 
ATOM   23512 N N   . PRO G  1 586  ? 217.499 172.161 192.045 1.00 79.76  ? 589  PRO C N   1 
ATOM   23513 C CA  . PRO G  1 586  ? 217.853 173.558 191.774 1.00 79.76  ? 589  PRO C CA  1 
ATOM   23514 C C   . PRO G  1 586  ? 219.204 173.922 192.367 1.00 79.76  ? 589  PRO C C   1 
ATOM   23515 O O   . PRO G  1 586  ? 219.649 173.348 193.363 1.00 79.76  ? 589  PRO C O   1 
ATOM   23516 C CB  . PRO G  1 586  ? 216.721 174.348 192.439 1.00 79.76  ? 589  PRO C CB  1 
ATOM   23517 C CG  . PRO G  1 586  ? 215.603 173.381 192.563 1.00 79.76  ? 589  PRO C CG  1 
ATOM   23518 C CD  . PRO G  1 586  ? 216.237 172.049 192.791 1.00 79.76  ? 589  PRO C CD  1 
ATOM   23519 N N   . CYS G  1 587  ? 219.856 174.895 191.737 1.00 80.06  ? 590  CYS C N   1 
ATOM   23520 C CA  . CYS G  1 587  ? 221.169 175.343 192.168 1.00 80.06  ? 590  CYS C CA  1 
ATOM   23521 C C   . CYS G  1 587  ? 221.079 176.058 193.516 1.00 80.06  ? 590  CYS C C   1 
ATOM   23522 O O   . CYS G  1 587  ? 220.003 176.443 193.980 1.00 80.06  ? 590  CYS C O   1 
ATOM   23523 C CB  . CYS G  1 587  ? 221.781 176.266 191.118 1.00 80.06  ? 590  CYS C CB  1 
ATOM   23524 S SG  . CYS G  1 587  ? 220.810 177.753 190.805 1.00 80.06  ? 590  CYS C SG  1 
ATOM   23525 N N   . SER G  1 588  ? 222.237 176.227 194.150 1.00 78.99  ? 591  SER C N   1 
ATOM   23526 C CA  . SER G  1 588  ? 222.292 176.890 195.446 1.00 78.99  ? 591  SER C CA  1 
ATOM   23527 C C   . SER G  1 588  ? 221.876 178.348 195.321 1.00 78.99  ? 591  SER C C   1 
ATOM   23528 O O   . SER G  1 588  ? 222.217 179.029 194.351 1.00 78.99  ? 591  SER C O   1 
ATOM   23529 C CB  . SER G  1 588  ? 223.700 176.798 196.031 1.00 78.99  ? 591  SER C CB  1 
ATOM   23530 O OG  . SER G  1 588  ? 223.958 175.501 196.537 1.00 78.99  ? 591  SER C OG  1 
ATOM   23531 N N   . PHE G  1 589  ? 221.131 178.826 196.313 1.00 72.40  ? 592  PHE C N   1 
ATOM   23532 C CA  . PHE G  1 589  ? 220.644 180.197 196.320 1.00 72.40  ? 592  PHE C CA  1 
ATOM   23533 C C   . PHE G  1 589  ? 220.284 180.574 197.747 1.00 72.40  ? 592  PHE C C   1 
ATOM   23534 O O   . PHE G  1 589  ? 220.153 179.712 198.618 1.00 72.40  ? 592  PHE C O   1 
ATOM   23535 C CB  . PHE G  1 589  ? 219.439 180.367 195.392 1.00 72.40  ? 592  PHE C CB  1 
ATOM   23536 C CG  . PHE G  1 589  ? 218.179 179.760 195.928 1.00 72.40  ? 592  PHE C CG  1 
ATOM   23537 C CD1 . PHE G  1 589  ? 218.022 178.386 195.969 1.00 72.40  ? 592  PHE C CD1 1 
ATOM   23538 C CD2 . PHE G  1 589  ? 217.153 180.560 196.395 1.00 72.40  ? 592  PHE C CD2 1 
ATOM   23539 C CE1 . PHE G  1 589  ? 216.866 177.822 196.465 1.00 72.40  ? 592  PHE C CE1 1 
ATOM   23540 C CE2 . PHE G  1 589  ? 215.993 180.001 196.893 1.00 72.40  ? 592  PHE C CE2 1 
ATOM   23541 C CZ  . PHE G  1 589  ? 215.850 178.631 196.927 1.00 72.40  ? 592  PHE C CZ  1 
ATOM   23542 N N   . GLY G  1 590  ? 220.128 181.871 197.978 1.00 67.89  ? 593  GLY C N   1 
ATOM   23543 C CA  . GLY G  1 590  ? 219.723 182.329 199.291 1.00 67.89  ? 593  GLY C CA  1 
ATOM   23544 C C   . GLY G  1 590  ? 219.758 183.840 199.380 1.00 67.89  ? 593  GLY C C   1 
ATOM   23545 O O   . GLY G  1 590  ? 219.964 184.536 198.385 1.00 67.89  ? 593  GLY C O   1 
ATOM   23546 N N   . GLY G  1 591  ? 219.543 184.333 200.603 1.00 63.61  ? 594  GLY C N   1 
ATOM   23547 C CA  . GLY G  1 591  ? 219.591 185.748 200.889 1.00 63.61  ? 594  GLY C CA  1 
ATOM   23548 C C   . GLY G  1 591  ? 220.751 186.075 201.816 1.00 63.61  ? 594  GLY C C   1 
ATOM   23549 O O   . GLY G  1 591  ? 221.312 185.199 202.483 1.00 63.61  ? 594  GLY C O   1 
ATOM   23550 N N   . VAL G  1 592  ? 221.110 187.359 201.848 1.00 58.15  ? 595  VAL C N   1 
ATOM   23551 C CA  . VAL G  1 592  ? 222.225 187.831 202.657 1.00 58.15  ? 595  VAL C CA  1 
ATOM   23552 C C   . VAL G  1 592  ? 221.738 188.951 203.563 1.00 58.15  ? 595  VAL C C   1 
ATOM   23553 O O   . VAL G  1 592  ? 220.741 189.620 203.289 1.00 58.15  ? 595  VAL C O   1 
ATOM   23554 C CB  . VAL G  1 592  ? 223.411 188.319 201.800 1.00 58.15  ? 595  VAL C CB  1 
ATOM   23555 C CG1 . VAL G  1 592  ? 223.796 187.269 200.786 1.00 58.15  ? 595  VAL C CG1 1 
ATOM   23556 C CG2 . VAL G  1 592  ? 223.079 189.621 201.120 1.00 58.15  ? 595  VAL C CG2 1 
ATOM   23557 N N   . SER G  1 593  ? 222.455 189.139 204.665 1.00 55.57  ? 596  SER C N   1 
ATOM   23558 C CA  . SER G  1 593  ? 222.161 190.198 205.614 1.00 55.57  ? 596  SER C CA  1 
ATOM   23559 C C   . SER G  1 593  ? 223.460 190.849 206.056 1.00 55.57  ? 596  SER C C   1 
ATOM   23560 O O   . SER G  1 593  ? 224.509 190.204 206.099 1.00 55.57  ? 596  SER C O   1 
ATOM   23561 C CB  . SER G  1 593  ? 221.404 189.668 206.829 1.00 55.57  ? 596  SER C CB  1 
ATOM   23562 O OG  . SER G  1 593  ? 220.186 189.063 206.437 1.00 55.57  ? 596  SER C OG  1 
ATOM   23563 N N   . VAL G  1 594  ? 223.384 192.131 206.391 1.00 48.97  ? 597  VAL C N   1 
ATOM   23564 C CA  . VAL G  1 594  ? 224.553 192.919 206.752 1.00 48.97  ? 597  VAL C CA  1 
ATOM   23565 C C   . VAL G  1 594  ? 224.417 193.329 208.207 1.00 48.97  ? 597  VAL C C   1 
ATOM   23566 O O   . VAL G  1 594  ? 223.452 194.004 208.579 1.00 48.97  ? 597  VAL C O   1 
ATOM   23567 C CB  . VAL G  1 594  ? 224.703 194.150 205.851 1.00 48.97  ? 597  VAL C CB  1 
ATOM   23568 C CG1 . VAL G  1 594  ? 225.723 195.097 206.437 1.00 48.97  ? 597  VAL C CG1 1 
ATOM   23569 C CG2 . VAL G  1 594  ? 225.091 193.734 204.451 1.00 48.97  ? 597  VAL C CG2 1 
ATOM   23570 N N   . ILE G  1 595  ? 225.384 192.935 209.024 1.00 53.43  ? 598  ILE C N   1 
ATOM   23571 C CA  . ILE G  1 595  ? 225.411 193.274 210.439 1.00 53.43  ? 598  ILE C CA  1 
ATOM   23572 C C   . ILE G  1 595  ? 226.412 194.404 210.611 1.00 53.43  ? 598  ILE C C   1 
ATOM   23573 O O   . ILE G  1 595  ? 227.612 194.221 210.383 1.00 53.43  ? 598  ILE C O   1 
ATOM   23574 C CB  . ILE G  1 595  ? 225.786 192.066 211.302 1.00 53.43  ? 598  ILE C CB  1 
ATOM   23575 C CG1 . ILE G  1 595  ? 224.773 190.943 211.108 1.00 53.43  ? 598  ILE C CG1 1 
ATOM   23576 C CG2 . ILE G  1 595  ? 225.863 192.465 212.758 1.00 53.43  ? 598  ILE C CG2 1 
ATOM   23577 C CD1 . ILE G  1 595  ? 225.111 189.698 211.873 1.00 53.43  ? 598  ILE C CD1 1 
ATOM   23578 N N   . THR G  1 596  ? 225.925 195.571 211.011 1.00 56.39  ? 599  THR C N   1 
ATOM   23579 C CA  . THR G  1 596  ? 226.761 196.749 211.160 1.00 56.39  ? 599  THR C CA  1 
ATOM   23580 C C   . THR G  1 596  ? 226.391 197.490 212.433 1.00 56.39  ? 599  THR C C   1 
ATOM   23581 O O   . THR G  1 596  ? 225.237 197.436 212.874 1.00 56.39  ? 599  THR C O   1 
ATOM   23582 C CB  . THR G  1 596  ? 226.620 197.701 209.959 1.00 56.39  ? 599  THR C CB  1 
ATOM   23583 O OG1 . THR G  1 596  ? 227.579 198.758 210.068 1.00 56.39  ? 599  THR C OG1 1 
ATOM   23584 C CG2 . THR G  1 596  ? 225.227 198.296 209.893 1.00 56.39  ? 599  THR C CG2 1 
ATOM   23585 N N   . PRO G  1 597  ? 227.348 198.160 213.057 1.00 61.88  ? 600  PRO C N   1 
ATOM   23586 C CA  . PRO G  1 597  ? 227.020 199.195 214.035 1.00 61.88  ? 600  PRO C CA  1 
ATOM   23587 C C   . PRO G  1 597  ? 226.651 200.469 213.285 1.00 61.88  ? 600  PRO C C   1 
ATOM   23588 O O   . PRO G  1 597  ? 226.675 200.518 212.057 1.00 61.88  ? 600  PRO C O   1 
ATOM   23589 C CB  . PRO G  1 597  ? 228.312 199.351 214.832 1.00 61.88  ? 600  PRO C CB  1 
ATOM   23590 C CG  . PRO G  1 597  ? 229.375 198.975 213.876 1.00 61.88  ? 600  PRO C CG  1 
ATOM   23591 C CD  . PRO G  1 597  ? 228.798 197.928 212.966 1.00 61.88  ? 600  PRO C CD  1 
ATOM   23592 N N   . GLY G  1 598  ? 226.310 201.505 214.041 1.00 70.65  ? 601  GLY C N   1 
ATOM   23593 C CA  . GLY G  1 598  ? 225.921 202.755 213.427 1.00 70.65  ? 601  GLY C CA  1 
ATOM   23594 C C   . GLY G  1 598  ? 227.029 203.348 212.579 1.00 70.65  ? 601  GLY C C   1 
ATOM   23595 O O   . GLY G  1 598  ? 228.219 203.142 212.817 1.00 70.65  ? 601  GLY C O   1 
ATOM   23596 N N   . THR G  1 599  ? 226.623 204.092 211.550 1.00 77.54  ? 602  THR C N   1 
ATOM   23597 C CA  . THR G  1 599  ? 227.604 204.763 210.706 1.00 77.54  ? 602  THR C CA  1 
ATOM   23598 C C   . THR G  1 599  ? 228.376 205.810 211.495 1.00 77.54  ? 602  THR C C   1 
ATOM   23599 O O   . THR G  1 599  ? 229.485 206.197 211.110 1.00 77.54  ? 602  THR C O   1 
ATOM   23600 C CB  . THR G  1 599  ? 226.918 205.404 209.503 1.00 77.54  ? 602  THR C CB  1 
ATOM   23601 O OG1 . THR G  1 599  ? 227.907 205.976 208.639 1.00 77.54  ? 602  THR C OG1 1 
ATOM   23602 C CG2 . THR G  1 599  ? 225.966 206.493 209.954 1.00 77.54  ? 602  THR C CG2 1 
ATOM   23603 N N   . ASN G  1 600  ? 227.802 206.284 212.602 1.00 95.11  ? 603  ASN C N   1 
ATOM   23604 C CA  . ASN G  1 600  ? 228.497 207.244 213.450 1.00 95.11  ? 603  ASN C CA  1 
ATOM   23605 C C   . ASN G  1 600  ? 229.702 206.608 214.131 1.00 95.11  ? 603  ASN C C   1 
ATOM   23606 O O   . ASN G  1 600  ? 230.789 207.194 214.170 1.00 95.11  ? 603  ASN C O   1 
ATOM   23607 C CB  . ASN G  1 600  ? 227.530 207.813 214.487 1.00 95.11  ? 603  ASN C CB  1 
ATOM   23608 C CG  . ASN G  1 600  ? 228.084 209.029 215.189 1.00 95.11  ? 603  ASN C CG  1 
ATOM   23609 O OD1 . ASN G  1 600  ? 229.169 209.507 214.863 1.00 95.11  ? 603  ASN C OD1 1 
ATOM   23610 N ND2 . ASN G  1 600  ? 227.342 209.538 216.164 1.00 95.11  ? 603  ASN C ND2 1 
ATOM   23611 N N   . THR G  1 601  ? 229.527 205.405 214.681 1.00 83.90  ? 604  THR C N   1 
ATOM   23612 C CA  . THR G  1 601  ? 230.611 204.778 215.428 1.00 83.90  ? 604  THR C CA  1 
ATOM   23613 C C   . THR G  1 601  ? 231.729 204.305 214.508 1.00 83.90  ? 604  THR C C   1 
ATOM   23614 O O   . THR G  1 601  ? 232.907 204.565 214.776 1.00 83.90  ? 604  THR C O   1 
ATOM   23615 C CB  . THR G  1 601  ? 230.077 203.613 216.257 1.00 83.90  ? 604  THR C CB  1 
ATOM   23616 O OG1 . THR G  1 601  ? 229.520 202.623 215.386 1.00 83.90  ? 604  THR C OG1 1 
ATOM   23617 C CG2 . THR G  1 601  ? 229.004 204.095 217.214 1.00 83.90  ? 604  THR C CG2 1 
ATOM   23618 N N   . SER G  1 602  ? 231.387 203.618 213.418 1.00 75.82  ? 605  SER C N   1 
ATOM   23619 C CA  . SER G  1 602  ? 232.409 203.034 212.557 1.00 75.82  ? 605  SER C CA  1 
ATOM   23620 C C   . SER G  1 602  ? 231.851 202.633 211.199 1.00 75.82  ? 605  SER C C   1 
ATOM   23621 O O   . SER G  1 602  ? 230.712 202.971 210.863 1.00 75.82  ? 605  SER C O   1 
ATOM   23622 C CB  . SER G  1 602  ? 233.041 201.818 213.233 1.00 75.82  ? 605  SER C CB  1 
ATOM   23623 O OG  . SER G  1 602  ? 234.249 201.455 212.590 1.00 75.82  ? 605  SER C OG  1 
ATOM   23624 N N   . ASN G  1 603  ? 232.652 201.913 210.411 1.00 70.15  ? 606  ASN C N   1 
ATOM   23625 C CA  . ASN G  1 603  ? 232.241 201.469 209.087 1.00 70.15  ? 606  ASN C CA  1 
ATOM   23626 C C   . ASN G  1 603  ? 232.464 199.987 208.823 1.00 70.15  ? 606  ASN C C   1 
ATOM   23627 O O   . ASN G  1 603  ? 232.032 199.503 207.771 1.00 70.15  ? 606  ASN C O   1 
ATOM   23628 C CB  . ASN G  1 603  ? 232.971 202.270 207.999 1.00 70.15  ? 606  ASN C CB  1 
ATOM   23629 C CG  . ASN G  1 603  ? 232.302 203.592 207.706 1.00 70.15  ? 606  ASN C CG  1 
ATOM   23630 O OD1 . ASN G  1 603  ? 231.833 204.276 208.612 1.00 70.15  ? 606  ASN C OD1 1 
ATOM   23631 N ND2 . ASN G  1 603  ? 232.252 203.959 206.433 1.00 70.15  ? 606  ASN C ND2 1 
ATOM   23632 N N   . GLN G  1 604  ? 233.126 199.258 209.715 1.00 68.34  ? 607  GLN C N   1 
ATOM   23633 C CA  . GLN G  1 604  ? 233.311 197.829 209.512 1.00 68.34  ? 607  GLN C CA  1 
ATOM   23634 C C   . GLN G  1 604  ? 231.983 197.097 209.653 1.00 68.34  ? 607  GLN C C   1 
ATOM   23635 O O   . GLN G  1 604  ? 231.169 197.416 210.523 1.00 68.34  ? 607  GLN C O   1 
ATOM   23636 C CB  . GLN G  1 604  ? 234.321 197.274 210.512 1.00 68.34  ? 607  GLN C CB  1 
ATOM   23637 C CG  . GLN G  1 604  ? 235.478 198.200 210.804 1.00 68.34  ? 607  GLN C CG  1 
ATOM   23638 C CD  . GLN G  1 604  ? 236.569 197.514 211.594 1.00 68.34  ? 607  GLN C CD  1 
ATOM   23639 O OE1 . GLN G  1 604  ? 236.879 196.347 211.360 1.00 68.34  ? 607  GLN C OE1 1 
ATOM   23640 N NE2 . GLN G  1 604  ? 237.157 198.234 212.540 1.00 68.34  ? 607  GLN C NE2 1 
ATOM   23641 N N   . VAL G  1 605  ? 231.763 196.107 208.787 1.00 60.21  ? 608  VAL C N   1 
ATOM   23642 C CA  . VAL G  1 605  ? 230.525 195.341 208.764 1.00 60.21  ? 608  VAL C CA  1 
ATOM   23643 C C   . VAL G  1 605  ? 230.860 193.857 208.703 1.00 60.21  ? 608  VAL C C   1 
ATOM   23644 O O   . VAL G  1 605  ? 232.005 193.461 208.489 1.00 60.21  ? 608  VAL C O   1 
ATOM   23645 C CB  . VAL G  1 605  ? 229.615 195.732 207.582 1.00 60.21  ? 608  VAL C CB  1 
ATOM   23646 C CG1 . VAL G  1 605  ? 229.432 197.234 207.518 1.00 60.21  ? 608  VAL C CG1 1 
ATOM   23647 C CG2 . VAL G  1 605  ? 230.190 195.216 206.283 1.00 60.21  ? 608  VAL C CG2 1 
ATOM   23648 N N   . ALA G  1 606  ? 229.833 193.034 208.904 1.00 56.42  ? 609  ALA C N   1 
ATOM   23649 C CA  . ALA G  1 606  ? 229.926 191.592 208.742 1.00 56.42  ? 609  ALA C CA  1 
ATOM   23650 C C   . ALA G  1 606  ? 228.756 191.126 207.889 1.00 56.42  ? 609  ALA C C   1 
ATOM   23651 O O   . ALA G  1 606  ? 227.727 191.795 207.804 1.00 56.42  ? 609  ALA C O   1 
ATOM   23652 C CB  . ALA G  1 606  ? 229.922 190.869 210.092 1.00 56.42  ? 609  ALA C CB  1 
ATOM   23653 N N   . VAL G  1 607  ? 228.910 189.972 207.248 1.00 56.23  ? 610  VAL C N   1 
ATOM   23654 C CA  . VAL G  1 607  ? 227.924 189.486 206.290 1.00 56.23  ? 610  VAL C CA  1 
ATOM   23655 C C   . VAL G  1 607  ? 227.458 188.098 206.706 1.00 56.23  ? 610  VAL C C   1 
ATOM   23656 O O   . VAL G  1 607  ? 228.277 187.229 207.019 1.00 56.23  ? 610  VAL C O   1 
ATOM   23657 C CB  . VAL G  1 607  ? 228.489 189.470 204.861 1.00 56.23  ? 610  VAL C CB  1 
ATOM   23658 C CG1 . VAL G  1 607  ? 227.533 188.775 203.919 1.00 56.23  ? 610  VAL C CG1 1 
ATOM   23659 C CG2 . VAL G  1 607  ? 228.750 190.884 204.397 1.00 56.23  ? 610  VAL C CG2 1 
ATOM   23660 N N   . LEU G  1 608  ? 226.144 187.892 206.704 1.00 59.21  ? 611  LEU C N   1 
ATOM   23661 C CA  . LEU G  1 608  ? 225.540 186.615 207.057 1.00 59.21  ? 611  LEU C CA  1 
ATOM   23662 C C   . LEU G  1 608  ? 224.821 186.055 205.839 1.00 59.21  ? 611  LEU C C   1 
ATOM   23663 O O   . LEU G  1 608  ? 223.952 186.721 205.268 1.00 59.21  ? 611  LEU C O   1 
ATOM   23664 C CB  . LEU G  1 608  ? 224.567 186.782 208.223 1.00 59.21  ? 611  LEU C CB  1 
ATOM   23665 C CG  . LEU G  1 608  ? 224.001 185.520 208.870 1.00 59.21  ? 611  LEU C CG  1 
ATOM   23666 C CD1 . LEU G  1 608  ? 223.867 185.728 210.357 1.00 59.21  ? 611  LEU C CD1 1 
ATOM   23667 C CD2 . LEU G  1 608  ? 222.663 185.148 208.279 1.00 59.21  ? 611  LEU C CD2 1 
ATOM   23668 N N   . TYR G  1 609  ? 225.179 184.836 205.450 1.00 67.27  ? 612  TYR C N   1 
ATOM   23669 C CA  . TYR G  1 609  ? 224.509 184.113 204.380 1.00 67.27  ? 612  TYR C CA  1 
ATOM   23670 C C   . TYR G  1 609  ? 223.533 183.112 204.982 1.00 67.27  ? 612  TYR C C   1 
ATOM   23671 O O   . TYR G  1 609  ? 223.883 182.375 205.909 1.00 67.27  ? 612  TYR C O   1 
ATOM   23672 C CB  . TYR G  1 609  ? 225.515 183.381 203.492 1.00 67.27  ? 612  TYR C CB  1 
ATOM   23673 C CG  . TYR G  1 609  ? 226.412 184.287 202.684 1.00 67.27  ? 612  TYR C CG  1 
ATOM   23674 C CD1 . TYR G  1 609  ? 227.611 184.749 203.200 1.00 67.27  ? 612  TYR C CD1 1 
ATOM   23675 C CD2 . TYR G  1 609  ? 226.064 184.669 201.399 1.00 67.27  ? 612  TYR C CD2 1 
ATOM   23676 C CE1 . TYR G  1 609  ? 228.434 185.572 202.462 1.00 67.27  ? 612  TYR C CE1 1 
ATOM   23677 C CE2 . TYR G  1 609  ? 226.880 185.492 200.656 1.00 67.27  ? 612  TYR C CE2 1 
ATOM   23678 C CZ  . TYR G  1 609  ? 228.062 185.941 201.192 1.00 67.27  ? 612  TYR C CZ  1 
ATOM   23679 O OH  . TYR G  1 609  ? 228.881 186.761 200.454 1.00 67.27  ? 612  TYR C OH  1 
ATOM   23680 N N   . GLN G  1 610  ? 222.319 183.078 204.438 1.00 73.13  ? 613  GLN C N   1 
ATOM   23681 C CA  . GLN G  1 610  ? 221.228 182.287 204.997 1.00 73.13  ? 613  GLN C CA  1 
ATOM   23682 C C   . GLN G  1 610  ? 221.383 180.823 204.605 1.00 73.13  ? 613  GLN C C   1 
ATOM   23683 O O   . GLN G  1 610  ? 221.188 180.467 203.439 1.00 73.13  ? 613  GLN C O   1 
ATOM   23684 C CB  . GLN G  1 610  ? 219.879 182.809 204.506 1.00 73.13  ? 613  GLN C CB  1 
ATOM   23685 C CG  . GLN G  1 610  ? 219.507 184.214 204.948 1.00 73.13  ? 613  GLN C CG  1 
ATOM   23686 C CD  . GLN G  1 610  ? 219.272 184.319 206.436 1.00 73.13  ? 613  GLN C CD  1 
ATOM   23687 O OE1 . GLN G  1 610  ? 218.711 183.415 207.051 1.00 73.13  ? 613  GLN C OE1 1 
ATOM   23688 N NE2 . GLN G  1 610  ? 219.668 185.441 207.019 1.00 73.13  ? 613  GLN C NE2 1 
ATOM   23689 N N   . GLY G  1 611  ? 221.712 179.978 205.580 1.00 80.14  ? 614  GLY C N   1 
ATOM   23690 C CA  . GLY G  1 611  ? 221.706 178.538 205.392 1.00 80.14  ? 614  GLY C CA  1 
ATOM   23691 C C   . GLY G  1 611  ? 222.492 178.033 204.199 1.00 80.14  ? 614  GLY C C   1 
ATOM   23692 O O   . GLY G  1 611  ? 221.906 177.539 203.233 1.00 80.14  ? 614  GLY C O   1 
ATOM   23693 N N   . VAL G  1 612  ? 223.816 178.158 204.245 1.00 89.54  ? 615  VAL C N   1 
ATOM   23694 C CA  . VAL G  1 612  ? 224.658 177.770 203.120 1.00 89.54  ? 615  VAL C CA  1 
ATOM   23695 C C   . VAL G  1 612  ? 225.685 176.751 203.602 1.00 89.54  ? 615  VAL C C   1 
ATOM   23696 O O   . VAL G  1 612  ? 226.326 176.065 202.798 1.00 89.54  ? 615  VAL C O   1 
ATOM   23697 C CB  . VAL G  1 612  ? 225.329 179.008 202.493 1.00 89.54  ? 615  VAL C CB  1 
ATOM   23698 C CG1 . VAL G  1 612  ? 226.149 178.636 201.274 1.00 89.54  ? 615  VAL C CG1 1 
ATOM   23699 C CG2 . VAL G  1 612  ? 224.281 180.039 202.119 1.00 89.54  ? 615  VAL C CG2 1 
ATOM   23700 N N   . ASN G  1 613  ? 225.819 176.627 204.922 1.00 101.72 ? 616  ASN C N   1 
ATOM   23701 C CA  . ASN G  1 613  ? 226.816 175.755 205.545 1.00 101.72 ? 616  ASN C CA  1 
ATOM   23702 C C   . ASN G  1 613  ? 228.232 176.121 205.103 1.00 101.72 ? 616  ASN C C   1 
ATOM   23703 O O   . ASN G  1 613  ? 229.091 175.253 204.937 1.00 101.72 ? 616  ASN C O   1 
ATOM   23704 C CB  . ASN G  1 613  ? 226.522 174.275 205.267 1.00 101.72 ? 616  ASN C CB  1 
ATOM   23705 C CG  . ASN G  1 613  ? 227.396 173.342 206.083 1.00 101.72 ? 616  ASN C CG  1 
ATOM   23706 O OD1 . ASN G  1 613  ? 228.006 173.754 207.069 1.00 101.72 ? 616  ASN C OD1 1 
ATOM   23707 N ND2 . ASN G  1 613  ? 227.471 172.084 205.672 1.00 101.72 ? 616  ASN C ND2 1 
ATOM   23708 N N   . CYS G  1 614  ? 228.474 177.416 204.901 1.00 98.51  ? 617  CYS C N   1 
ATOM   23709 C CA  . CYS G  1 614  ? 229.817 177.948 204.697 1.00 98.51  ? 617  CYS C CA  1 
ATOM   23710 C C   . CYS G  1 614  ? 230.582 177.232 203.592 1.00 98.51  ? 617  CYS C C   1 
ATOM   23711 O O   . CYS G  1 614  ? 230.393 177.523 202.408 1.00 98.51  ? 617  CYS C O   1 
ATOM   23712 C CB  . CYS G  1 614  ? 230.609 177.881 206.004 1.00 98.51  ? 617  CYS C CB  1 
ATOM   23713 S SG  . CYS G  1 614  ? 230.117 179.122 207.221 1.00 98.51  ? 617  CYS C SG  1 
ATOM   23714 N N   . THR G  1 615  ? 231.429 176.275 203.980 1.00 107.81 ? 618  THR C N   1 
ATOM   23715 C CA  . THR G  1 615  ? 232.431 175.728 203.069 1.00 107.81 ? 618  THR C CA  1 
ATOM   23716 C C   . THR G  1 615  ? 231.806 175.059 201.852 1.00 107.81 ? 618  THR C C   1 
ATOM   23717 O O   . THR G  1 615  ? 232.477 174.871 200.830 1.00 107.81 ? 618  THR C O   1 
ATOM   23718 C CB  . THR G  1 615  ? 233.318 174.729 203.814 1.00 107.81 ? 618  THR C CB  1 
ATOM   23719 O OG1 . THR G  1 615  ? 232.497 173.749 204.460 1.00 107.81 ? 618  THR C OG1 1 
ATOM   23720 C CG2 . THR G  1 615  ? 234.161 175.442 204.857 1.00 107.81 ? 618  THR C CG2 1 
ATOM   23721 N N   . GLU G  1 616  ? 230.530 174.682 201.940 1.00 112.40 ? 619  GLU C N   1 
ATOM   23722 C CA  . GLU G  1 616  ? 229.885 173.986 200.832 1.00 112.40 ? 619  GLU C CA  1 
ATOM   23723 C C   . GLU G  1 616  ? 229.886 174.828 199.561 1.00 112.40 ? 619  GLU C C   1 
ATOM   23724 O O   . GLU G  1 616  ? 230.228 174.339 198.480 1.00 112.40 ? 619  GLU C O   1 
ATOM   23725 C CB  . GLU G  1 616  ? 228.459 173.595 201.223 1.00 112.40 ? 619  GLU C CB  1 
ATOM   23726 C CG  . GLU G  1 616  ? 228.363 172.865 202.554 1.00 112.40 ? 619  GLU C CG  1 
ATOM   23727 C CD  . GLU G  1 616  ? 229.048 171.511 202.533 1.00 112.40 ? 619  GLU C CD  1 
ATOM   23728 O OE1 . GLU G  1 616  ? 230.253 171.445 202.856 1.00 112.40 ? 619  GLU C OE1 1 
ATOM   23729 O OE2 . GLU G  1 616  ? 228.380 170.511 202.198 1.00 112.40 ? 619  GLU C OE2 1 
ATOM   23730 N N   . VAL G  1 617  ? 229.521 176.101 199.677 1.00 111.12 ? 620  VAL C N   1 
ATOM   23731 C CA  . VAL G  1 617  ? 229.542 177.022 198.543 1.00 111.12 ? 620  VAL C CA  1 
ATOM   23732 C C   . VAL G  1 617  ? 229.538 178.462 199.057 1.00 111.12 ? 620  VAL C C   1 
ATOM   23733 O O   . VAL G  1 617  ? 228.594 179.226 198.810 1.00 111.12 ? 620  VAL C O   1 
ATOM   23734 C CB  . VAL G  1 617  ? 228.394 176.703 197.563 1.00 111.12 ? 620  VAL C CB  1 
ATOM   23735 C CG1 . VAL G  1 617  ? 227.008 176.921 198.183 1.00 111.12 ? 620  VAL C CG1 1 
ATOM   23736 C CG2 . VAL G  1 617  ? 228.558 177.492 196.265 1.00 111.12 ? 620  VAL C CG2 1 
ATOM   23737 N N   . PRO G  1 618  ? 230.595 178.891 199.752 1.00 108.93 ? 621  PRO C N   1 
ATOM   23738 C CA  . PRO G  1 618  ? 230.574 180.253 200.306 1.00 108.93 ? 621  PRO C CA  1 
ATOM   23739 C C   . PRO G  1 618  ? 230.751 181.322 199.246 1.00 108.93 ? 621  PRO C C   1 
ATOM   23740 O O   . PRO G  1 618  ? 230.044 182.337 199.270 1.00 108.93 ? 621  PRO C O   1 
ATOM   23741 C CB  . PRO G  1 618  ? 231.735 180.237 201.307 1.00 108.93 ? 621  PRO C CB  1 
ATOM   23742 C CG  . PRO G  1 618  ? 232.684 179.199 200.777 1.00 108.93 ? 621  PRO C CG  1 
ATOM   23743 C CD  . PRO G  1 618  ? 231.920 178.257 199.875 1.00 108.93 ? 621  PRO C CD  1 
ATOM   23744 N N   . VAL G  1 619  ? 231.671 181.119 198.309 1.00 119.95 ? 622  VAL C N   1 
ATOM   23745 C CA  . VAL G  1 619  ? 231.934 182.069 197.238 1.00 119.95 ? 622  VAL C CA  1 
ATOM   23746 C C   . VAL G  1 619  ? 232.108 181.290 195.942 1.00 119.95 ? 622  VAL C C   1 
ATOM   23747 O O   . VAL G  1 619  ? 232.734 180.225 195.923 1.00 119.95 ? 622  VAL C O   1 
ATOM   23748 C CB  . VAL G  1 619  ? 233.172 182.940 197.544 1.00 119.95 ? 622  VAL C CB  1 
ATOM   23749 C CG1 . VAL G  1 619  ? 234.401 182.072 197.775 1.00 119.95 ? 622  VAL C CG1 1 
ATOM   23750 C CG2 . VAL G  1 619  ? 233.418 183.937 196.423 1.00 119.95 ? 622  VAL C CG2 1 
ATOM   23751 N N   . ALA G  1 620  ? 231.534 181.810 194.864 1.00 124.32 ? 623  ALA C N   1 
ATOM   23752 C CA  . ALA G  1 620  ? 231.623 181.158 193.566 1.00 124.32 ? 623  ALA C CA  1 
ATOM   23753 C C   . ALA G  1 620  ? 232.974 181.432 192.912 1.00 124.32 ? 623  ALA C C   1 
ATOM   23754 O O   . ALA G  1 620  ? 234.021 181.281 193.541 1.00 124.32 ? 623  ALA C O   1 
ATOM   23755 C CB  . ALA G  1 620  ? 230.490 181.618 192.663 1.00 124.32 ? 623  ALA C CB  1 
ATOM   23756 N N   . THR G  1 629  ? 234.210 191.615 192.872 1.00 126.20 ? 632  THR C N   1 
ATOM   23757 C CA  . THR G  1 629  ? 233.220 192.679 192.985 1.00 126.20 ? 632  THR C CA  1 
ATOM   23758 C C   . THR G  1 629  ? 232.835 192.906 194.442 1.00 126.20 ? 632  THR C C   1 
ATOM   23759 O O   . THR G  1 629  ? 233.634 193.393 195.241 1.00 126.20 ? 632  THR C O   1 
ATOM   23760 C CB  . THR G  1 629  ? 231.950 192.362 192.169 1.00 126.20 ? 632  THR C CB  1 
ATOM   23761 O OG1 . THR G  1 629  ? 231.120 191.450 192.899 1.00 126.20 ? 632  THR C OG1 1 
ATOM   23762 C CG2 . THR G  1 629  ? 232.321 191.740 190.832 1.00 126.20 ? 632  THR C CG2 1 
ATOM   23763 N N   . TRP G  1 630  ? 231.596 192.548 194.776 1.00 104.47 ? 633  TRP C N   1 
ATOM   23764 C CA  . TRP G  1 630  ? 231.123 192.660 196.148 1.00 104.47 ? 633  TRP C CA  1 
ATOM   23765 C C   . TRP G  1 630  ? 231.718 191.593 197.056 1.00 104.47 ? 633  TRP C C   1 
ATOM   23766 O O   . TRP G  1 630  ? 231.694 191.755 198.280 1.00 104.47 ? 633  TRP C O   1 
ATOM   23767 C CB  . TRP G  1 630  ? 229.595 192.600 196.158 1.00 104.47 ? 633  TRP C CB  1 
ATOM   23768 C CG  . TRP G  1 630  ? 228.966 192.935 197.463 1.00 104.47 ? 633  TRP C CG  1 
ATOM   23769 C CD1 . TRP G  1 630  ? 228.453 194.137 197.838 1.00 104.47 ? 633  TRP C CD1 1 
ATOM   23770 C CD2 . TRP G  1 630  ? 228.703 192.032 198.541 1.00 104.47 ? 633  TRP C CD2 1 
ATOM   23771 N NE1 . TRP G  1 630  ? 227.928 194.053 199.102 1.00 104.47 ? 633  TRP C NE1 1 
ATOM   23772 C CE2 . TRP G  1 630  ? 228.066 192.768 199.553 1.00 104.47 ? 633  TRP C CE2 1 
ATOM   23773 C CE3 . TRP G  1 630  ? 228.961 190.677 198.754 1.00 104.47 ? 633  TRP C CE3 1 
ATOM   23774 C CZ2 . TRP G  1 630  ? 227.680 192.194 200.758 1.00 104.47 ? 633  TRP C CZ2 1 
ATOM   23775 C CZ3 . TRP G  1 630  ? 228.584 190.112 199.951 1.00 104.47 ? 633  TRP C CZ3 1 
ATOM   23776 C CH2 . TRP G  1 630  ? 227.950 190.868 200.938 1.00 104.47 ? 633  TRP C CH2 1 
ATOM   23777 N N   . ARG G  1 631  ? 232.295 190.534 196.486 1.00 124.41 ? 634  ARG C N   1 
ATOM   23778 C CA  . ARG G  1 631  ? 232.844 189.424 197.256 1.00 124.41 ? 634  ARG C CA  1 
ATOM   23779 C C   . ARG G  1 631  ? 234.319 189.613 197.576 1.00 124.41 ? 634  ARG C C   1 
ATOM   23780 O O   . ARG G  1 631  ? 235.067 188.630 197.658 1.00 124.41 ? 634  ARG C O   1 
ATOM   23781 C CB  . ARG G  1 631  ? 232.625 188.108 196.509 1.00 124.41 ? 634  ARG C CB  1 
ATOM   23782 N N   . VAL G  1 632  ? 234.757 190.862 197.762 1.00 129.31 ? 635  VAL C N   1 
ATOM   23783 C CA  . VAL G  1 632  ? 236.165 191.155 198.020 1.00 129.31 ? 635  VAL C CA  1 
ATOM   23784 C C   . VAL G  1 632  ? 236.570 190.830 199.449 1.00 129.31 ? 635  VAL C C   1 
ATOM   23785 O O   . VAL G  1 632  ? 237.726 191.063 199.827 1.00 129.31 ? 635  VAL C O   1 
ATOM   23786 C CB  . VAL G  1 632  ? 236.427 192.638 197.674 1.00 129.31 ? 635  VAL C CB  1 
ATOM   23787 C CG1 . VAL G  1 632  ? 235.733 193.561 198.672 1.00 129.31 ? 635  VAL C CG1 1 
ATOM   23788 C CG2 . VAL G  1 632  ? 237.922 192.944 197.539 1.00 129.31 ? 635  VAL C CG2 1 
ATOM   23789 N N   . TYR G  1 633  ? 235.670 190.263 200.253 1.00 119.93 ? 636  TYR C N   1 
ATOM   23790 C CA  . TYR G  1 633  ? 235.961 190.060 201.667 1.00 119.93 ? 636  TYR C CA  1 
ATOM   23791 C C   . TYR G  1 633  ? 236.825 188.826 201.896 1.00 119.93 ? 636  TYR C C   1 
ATOM   23792 O O   . TYR G  1 633  ? 236.505 187.983 202.741 1.00 119.93 ? 636  TYR C O   1 
ATOM   23793 C CB  . TYR G  1 633  ? 234.658 189.943 202.463 1.00 119.93 ? 636  TYR C CB  1 
ATOM   23794 C CG  . TYR G  1 633  ? 234.101 191.274 202.906 1.00 119.93 ? 636  TYR C CG  1 
ATOM   23795 C CD1 . TYR G  1 633  ? 233.941 192.315 202.003 1.00 119.93 ? 636  TYR C CD1 1 
ATOM   23796 C CD2 . TYR G  1 633  ? 233.748 191.496 204.229 1.00 119.93 ? 636  TYR C CD2 1 
ATOM   23797 C CE1 . TYR G  1 633  ? 233.439 193.535 202.402 1.00 119.93 ? 636  TYR C CE1 1 
ATOM   23798 C CE2 . TYR G  1 633  ? 233.247 192.715 204.638 1.00 119.93 ? 636  TYR C CE2 1 
ATOM   23799 C CZ  . TYR G  1 633  ? 233.094 193.729 203.720 1.00 119.93 ? 636  TYR C CZ  1 
ATOM   23800 O OH  . TYR G  1 633  ? 232.594 194.946 204.117 1.00 119.93 ? 636  TYR C OH  1 
ATOM   23801 N N   . SER G  1 634  ? 237.912 188.711 201.131 1.00 133.21 ? 637  SER C N   1 
ATOM   23802 C CA  . SER G  1 634  ? 238.996 187.764 201.378 1.00 133.21 ? 637  SER C CA  1 
ATOM   23803 C C   . SER G  1 634  ? 238.566 186.305 201.280 1.00 133.21 ? 637  SER C C   1 
ATOM   23804 O O   . SER G  1 634  ? 239.412 185.408 201.372 1.00 133.21 ? 637  SER C O   1 
ATOM   23805 C CB  . SER G  1 634  ? 239.618 188.024 202.753 1.00 133.21 ? 637  SER C CB  1 
ATOM   23806 O OG  . SER G  1 634  ? 240.183 189.321 202.821 1.00 133.21 ? 637  SER C OG  1 
ATOM   23807 N N   . THR G  1 635  ? 237.271 186.056 201.067 1.00 129.66 ? 638  THR C N   1 
ATOM   23808 C CA  . THR G  1 635  ? 236.706 184.705 201.114 1.00 129.66 ? 638  THR C CA  1 
ATOM   23809 C C   . THR G  1 635  ? 237.208 183.948 202.341 1.00 129.66 ? 638  THR C C   1 
ATOM   23810 O O   . THR G  1 635  ? 237.525 182.758 202.281 1.00 129.66 ? 638  THR C O   1 
ATOM   23811 C CB  . THR G  1 635  ? 237.014 183.928 199.832 1.00 129.66 ? 638  THR C CB  1 
ATOM   23812 O OG1 . THR G  1 635  ? 238.358 183.433 199.881 1.00 129.66 ? 638  THR C OG1 1 
ATOM   23813 C CG2 . THR G  1 635  ? 236.851 184.823 198.610 1.00 129.66 ? 638  THR C CG2 1 
ATOM   23814 N N   . GLY G  1 636  ? 237.284 184.651 203.467 1.00 111.95 ? 639  GLY C N   1 
ATOM   23815 C CA  . GLY G  1 636  ? 237.905 184.121 204.664 1.00 111.95 ? 639  GLY C CA  1 
ATOM   23816 C C   . GLY G  1 636  ? 237.819 185.086 205.828 1.00 111.95 ? 639  GLY C C   1 
ATOM   23817 O O   . GLY G  1 636  ? 236.750 185.643 206.095 1.00 111.95 ? 639  GLY C O   1 
ATOM   23818 N N   . SER G  1 637  ? 238.936 185.289 206.530 1.00 96.60  ? 640  SER C N   1 
ATOM   23819 C CA  . SER G  1 637  ? 239.010 186.203 207.669 1.00 96.60  ? 640  SER C CA  1 
ATOM   23820 C C   . SER G  1 637  ? 238.027 185.785 208.768 1.00 96.60  ? 640  SER C C   1 
ATOM   23821 O O   . SER G  1 637  ? 237.038 186.460 209.060 1.00 96.60  ? 640  SER C O   1 
ATOM   23822 C CB  . SER G  1 637  ? 238.768 187.652 207.228 1.00 96.60  ? 640  SER C CB  1 
ATOM   23823 O OG  . SER G  1 637  ? 237.383 187.909 207.075 1.00 96.60  ? 640  SER C OG  1 
ATOM   23824 N N   . ASN G  1 638  ? 238.330 184.625 209.351 1.00 83.71  ? 641  ASN C N   1 
ATOM   23825 C CA  . ASN G  1 638  ? 237.572 184.068 210.465 1.00 83.71  ? 641  ASN C CA  1 
ATOM   23826 C C   . ASN G  1 638  ? 236.140 183.743 210.065 1.00 83.71  ? 641  ASN C C   1 
ATOM   23827 O O   . ASN G  1 638  ? 235.191 184.249 210.672 1.00 83.71  ? 641  ASN C O   1 
ATOM   23828 C CB  . ASN G  1 638  ? 237.580 185.025 211.658 1.00 83.71  ? 641  ASN C CB  1 
ATOM   23829 C CG  . ASN G  1 638  ? 238.972 185.493 212.014 1.00 83.71  ? 641  ASN C CG  1 
ATOM   23830 O OD1 . ASN G  1 638  ? 239.944 184.753 211.868 1.00 83.71  ? 641  ASN C OD1 1 
ATOM   23831 N ND2 . ASN G  1 638  ? 239.078 186.730 212.483 1.00 83.71  ? 641  ASN C ND2 1 
ATOM   23832 N N   . VAL G  1 639  ? 235.972 182.902 209.044 1.00 78.96  ? 642  VAL C N   1 
ATOM   23833 C CA  . VAL G  1 639  ? 234.643 182.426 208.693 1.00 78.96  ? 642  VAL C CA  1 
ATOM   23834 C C   . VAL G  1 639  ? 234.122 181.537 209.810 1.00 78.96  ? 642  VAL C C   1 
ATOM   23835 O O   . VAL G  1 639  ? 234.773 180.565 210.210 1.00 78.96  ? 642  VAL C O   1 
ATOM   23836 C CB  . VAL G  1 639  ? 234.678 181.679 207.353 1.00 78.96  ? 642  VAL C CB  1 
ATOM   23837 C CG1 . VAL G  1 639  ? 233.382 180.923 207.137 1.00 78.96  ? 642  VAL C CG1 1 
ATOM   23838 C CG2 . VAL G  1 639  ? 234.920 182.651 206.219 1.00 78.96  ? 642  VAL C CG2 1 
ATOM   23839 N N   . PHE G  1 640  ? 232.940 181.866 210.318 1.00 70.89  ? 643  PHE C N   1 
ATOM   23840 C CA  . PHE G  1 640  ? 232.329 181.149 211.426 1.00 70.89  ? 643  PHE C CA  1 
ATOM   23841 C C   . PHE G  1 640  ? 231.011 180.542 210.971 1.00 70.89  ? 643  PHE C C   1 
ATOM   23842 O O   . PHE G  1 640  ? 230.329 181.099 210.106 1.00 70.89  ? 643  PHE C O   1 
ATOM   23843 C CB  . PHE G  1 640  ? 232.101 182.077 212.619 1.00 70.89  ? 643  PHE C CB  1 
ATOM   23844 C CG  . PHE G  1 640  ? 231.337 181.445 213.740 1.00 70.89  ? 643  PHE C CG  1 
ATOM   23845 C CD1 . PHE G  1 640  ? 231.874 180.390 214.451 1.00 70.89  ? 643  PHE C CD1 1 
ATOM   23846 C CD2 . PHE G  1 640  ? 230.081 181.904 214.085 1.00 70.89  ? 643  PHE C CD2 1 
ATOM   23847 C CE1 . PHE G  1 640  ? 231.173 179.808 215.484 1.00 70.89  ? 643  PHE C CE1 1 
ATOM   23848 C CE2 . PHE G  1 640  ? 229.378 181.325 215.116 1.00 70.89  ? 643  PHE C CE2 1 
ATOM   23849 C CZ  . PHE G  1 640  ? 229.924 180.277 215.815 1.00 70.89  ? 643  PHE C CZ  1 
ATOM   23850 N N   . GLN G  1 641  ? 230.661 179.397 211.548 1.00 76.49  ? 644  GLN C N   1 
ATOM   23851 C CA  . GLN G  1 641  ? 229.444 178.677 211.198 1.00 76.49  ? 644  GLN C CA  1 
ATOM   23852 C C   . GLN G  1 641  ? 228.490 178.664 212.383 1.00 76.49  ? 644  GLN C C   1 
ATOM   23853 O O   . GLN G  1 641  ? 228.911 178.429 213.520 1.00 76.49  ? 644  GLN C O   1 
ATOM   23854 C CB  . GLN G  1 641  ? 229.761 177.247 210.765 1.00 76.49  ? 644  GLN C CB  1 
ATOM   23855 C CG  . GLN G  1 641  ? 228.532 176.386 210.605 1.00 76.49  ? 644  GLN C CG  1 
ATOM   23856 C CD  . GLN G  1 641  ? 227.808 176.674 209.313 1.00 76.49  ? 644  GLN C CD  1 
ATOM   23857 O OE1 . GLN G  1 641  ? 228.382 176.566 208.231 1.00 76.49  ? 644  GLN C OE1 1 
ATOM   23858 N NE2 . GLN G  1 641  ? 226.543 177.059 209.418 1.00 76.49  ? 644  GLN C NE2 1 
ATOM   23859 N N   . THR G  1 642  ? 227.211 178.916 212.114 1.00 75.91  ? 645  THR C N   1 
ATOM   23860 C CA  . THR G  1 642  ? 226.165 178.902 213.126 1.00 75.91  ? 645  THR C CA  1 
ATOM   23861 C C   . THR G  1 642  ? 224.968 178.121 212.599 1.00 75.91  ? 645  THR C C   1 
ATOM   23862 O O   . THR G  1 642  ? 224.940 177.687 211.443 1.00 75.91  ? 645  THR C O   1 
ATOM   23863 C CB  . THR G  1 642  ? 225.748 180.323 213.520 1.00 75.91  ? 645  THR C CB  1 
ATOM   23864 O OG1 . THR G  1 642  ? 224.785 180.260 214.578 1.00 75.91  ? 645  THR C OG1 1 
ATOM   23865 C CG2 . THR G  1 642  ? 225.135 181.042 212.333 1.00 75.91  ? 645  THR C CG2 1 
ATOM   23866 N N   . ARG G  1 643  ? 223.965 177.944 213.462 1.00 76.95  ? 646  ARG C N   1 
ATOM   23867 C CA  . ARG G  1 643  ? 222.763 177.217 213.070 1.00 76.95  ? 646  ARG C CA  1 
ATOM   23868 C C   . ARG G  1 643  ? 221.917 177.985 212.064 1.00 76.95  ? 646  ARG C C   1 
ATOM   23869 O O   . ARG G  1 643  ? 221.053 177.385 211.419 1.00 76.95  ? 646  ARG C O   1 
ATOM   23870 C CB  . ARG G  1 643  ? 221.920 176.888 214.301 1.00 76.95  ? 646  ARG C CB  1 
ATOM   23871 C CG  . ARG G  1 643  ? 222.411 175.692 215.097 1.00 76.95  ? 646  ARG C CG  1 
ATOM   23872 C CD  . ARG G  1 643  ? 221.400 175.284 216.159 1.00 76.95  ? 646  ARG C CD  1 
ATOM   23873 N NE  . ARG G  1 643  ? 220.145 174.828 215.575 1.00 76.95  ? 646  ARG C NE  1 
ATOM   23874 C CZ  . ARG G  1 643  ? 218.947 175.048 216.100 1.00 76.95  ? 646  ARG C CZ  1 
ATOM   23875 N NH1 . ARG G  1 643  ? 218.801 175.719 217.230 1.00 76.95  ? 646  ARG C NH1 1 
ATOM   23876 N NH2 . ARG G  1 643  ? 217.869 174.583 215.476 1.00 76.95  ? 646  ARG C NH2 1 
ATOM   23877 N N   . ALA G  1 644  ? 222.138 179.291 211.920 1.00 70.06  ? 647  ALA C N   1 
ATOM   23878 C CA  . ALA G  1 644  ? 221.339 180.105 211.017 1.00 70.06  ? 647  ALA C CA  1 
ATOM   23879 C C   . ALA G  1 644  ? 221.988 180.328 209.660 1.00 70.06  ? 647  ALA C C   1 
ATOM   23880 O O   . ALA G  1 644  ? 221.288 180.700 208.713 1.00 70.06  ? 647  ALA C O   1 
ATOM   23881 C CB  . ALA G  1 644  ? 221.039 181.466 211.655 1.00 70.06  ? 647  ALA C CB  1 
ATOM   23882 N N   . GLY G  1 645  ? 223.295 180.118 209.539 1.00 69.82  ? 648  GLY C N   1 
ATOM   23883 C CA  . GLY G  1 645  ? 223.950 180.321 208.257 1.00 69.82  ? 648  GLY C CA  1 
ATOM   23884 C C   . GLY G  1 645  ? 225.448 180.448 208.411 1.00 69.82  ? 648  GLY C C   1 
ATOM   23885 O O   . GLY G  1 645  ? 226.047 179.871 209.324 1.00 69.82  ? 648  GLY C O   1 
ATOM   23886 N N   . CYS G  1 646  ? 226.044 181.211 207.501 1.00 70.86  ? 649  CYS C N   1 
ATOM   23887 C CA  . CYS G  1 646  ? 227.486 181.432 207.471 1.00 70.86  ? 649  CYS C CA  1 
ATOM   23888 C C   . CYS G  1 646  ? 227.780 182.888 207.799 1.00 70.86  ? 649  CYS C C   1 
ATOM   23889 O O   . CYS G  1 646  ? 227.275 183.790 207.127 1.00 70.86  ? 649  CYS C O   1 
ATOM   23890 C CB  . CYS G  1 646  ? 228.067 181.068 206.107 1.00 70.86  ? 649  CYS C CB  1 
ATOM   23891 S SG  . CYS G  1 646  ? 229.851 180.805 206.116 1.00 70.86  ? 649  CYS C SG  1 
ATOM   23892 N N   . LEU G  1 647  ? 228.608 183.112 208.815 1.00 62.44  ? 650  LEU C N   1 
ATOM   23893 C CA  . LEU G  1 647  ? 228.951 184.453 209.272 1.00 62.44  ? 650  LEU C CA  1 
ATOM   23894 C C   . LEU G  1 647  ? 230.382 184.767 208.859 1.00 62.44  ? 650  LEU C C   1 
ATOM   23895 O O   . LEU G  1 647  ? 231.303 184.014 209.190 1.00 62.44  ? 650  LEU C O   1 
ATOM   23896 C CB  . LEU G  1 647  ? 228.795 184.564 210.787 1.00 62.44  ? 650  LEU C CB  1 
ATOM   23897 C CG  . LEU G  1 647  ? 228.913 185.963 211.385 1.00 62.44  ? 650  LEU C CG  1 
ATOM   23898 C CD1 . LEU G  1 647  ? 227.938 186.900 210.711 1.00 62.44  ? 650  LEU C CD1 1 
ATOM   23899 C CD2 . LEU G  1 647  ? 228.672 185.928 212.879 1.00 62.44  ? 650  LEU C CD2 1 
ATOM   23900 N N   . ILE G  1 648  ? 230.569 185.876 208.150 1.00 62.38  ? 651  ILE C N   1 
ATOM   23901 C CA  . ILE G  1 648  ? 231.874 186.286 207.649 1.00 62.38  ? 651  ILE C CA  1 
ATOM   23902 C C   . ILE G  1 648  ? 232.179 187.673 208.189 1.00 62.38  ? 651  ILE C C   1 
ATOM   23903 O O   . ILE G  1 648  ? 231.385 188.603 208.010 1.00 62.38  ? 651  ILE C O   1 
ATOM   23904 C CB  . ILE G  1 648  ? 231.913 186.282 206.111 1.00 62.38  ? 651  ILE C CB  1 
ATOM   23905 C CG1 . ILE G  1 648  ? 232.033 184.856 205.584 1.00 62.38  ? 651  ILE C CG1 1 
ATOM   23906 C CG2 . ILE G  1 648  ? 233.057 187.134 205.604 1.00 62.38  ? 651  ILE C CG2 1 
ATOM   23907 C CD1 . ILE G  1 648  ? 231.868 184.753 204.093 1.00 62.38  ? 651  ILE C CD1 1 
ATOM   23908 N N   . GLY G  1 649  ? 233.330 187.812 208.836 1.00 61.72  ? 652  GLY C N   1 
ATOM   23909 C CA  . GLY G  1 649  ? 233.769 189.089 209.352 1.00 61.72  ? 652  GLY C CA  1 
ATOM   23910 C C   . GLY G  1 649  ? 233.704 189.253 210.853 1.00 61.72  ? 652  GLY C C   1 
ATOM   23911 O O   . GLY G  1 649  ? 233.894 190.372 211.340 1.00 61.72  ? 652  GLY C O   1 
ATOM   23912 N N   . ALA G  1 650  ? 233.445 188.187 211.604 1.00 66.53  ? 653  ALA C N   1 
ATOM   23913 C CA  . ALA G  1 650  ? 233.367 188.281 213.052 1.00 66.53  ? 653  ALA C CA  1 
ATOM   23914 C C   . ALA G  1 650  ? 234.125 187.125 213.685 1.00 66.53  ? 653  ALA C C   1 
ATOM   23915 O O   . ALA G  1 650  ? 234.211 186.033 213.119 1.00 66.53  ? 653  ALA C O   1 
ATOM   23916 C CB  . ALA G  1 650  ? 231.914 188.283 213.535 1.00 66.53  ? 653  ALA C CB  1 
ATOM   23917 N N   . GLU G  1 651  ? 234.675 187.380 214.868 1.00 66.10  ? 654  GLU C N   1 
ATOM   23918 C CA  . GLU G  1 651  ? 235.360 186.355 215.642 1.00 66.10  ? 654  GLU C CA  1 
ATOM   23919 C C   . GLU G  1 651  ? 234.330 185.555 216.435 1.00 66.10  ? 654  GLU C C   1 
ATOM   23920 O O   . GLU G  1 651  ? 233.123 185.654 216.209 1.00 66.10  ? 654  GLU C O   1 
ATOM   23921 C CB  . GLU G  1 651  ? 236.408 186.990 216.550 1.00 66.10  ? 654  GLU C CB  1 
ATOM   23922 C CG  . GLU G  1 651  ? 237.679 187.400 215.835 1.00 66.10  ? 654  GLU C CG  1 
ATOM   23923 C CD  . GLU G  1 651  ? 237.537 188.727 215.121 1.00 66.10  ? 654  GLU C CD  1 
ATOM   23924 O OE1 . GLU G  1 651  ? 236.473 189.364 215.260 1.00 66.10  ? 654  GLU C OE1 1 
ATOM   23925 O OE2 . GLU G  1 651  ? 238.487 189.133 214.419 1.00 66.10  ? 654  GLU C OE2 1 
ATOM   23926 N N   . TYR G  1 652  ? 234.797 184.742 217.379 1.00 67.85  ? 655  TYR C N   1 
ATOM   23927 C CA  . TYR G  1 652  ? 233.905 183.989 218.262 1.00 67.85  ? 655  TYR C CA  1 
ATOM   23928 C C   . TYR G  1 652  ? 234.530 183.975 219.654 1.00 67.85  ? 655  TYR C C   1 
ATOM   23929 O O   . TYR G  1 652  ? 235.351 183.112 219.969 1.00 67.85  ? 655  TYR C O   1 
ATOM   23930 C CB  . TYR G  1 652  ? 233.663 182.582 217.743 1.00 67.85  ? 655  TYR C CB  1 
ATOM   23931 C CG  . TYR G  1 652  ? 232.681 181.805 218.584 1.00 67.85  ? 655  TYR C CG  1 
ATOM   23932 C CD1 . TYR G  1 652  ? 231.317 181.955 218.403 1.00 67.85  ? 655  TYR C CD1 1 
ATOM   23933 C CD2 . TYR G  1 652  ? 233.119 180.934 219.567 1.00 67.85  ? 655  TYR C CD2 1 
ATOM   23934 C CE1 . TYR G  1 652  ? 230.416 181.252 219.171 1.00 67.85  ? 655  TYR C CE1 1 
ATOM   23935 C CE2 . TYR G  1 652  ? 232.225 180.227 220.341 1.00 67.85  ? 655  TYR C CE2 1 
ATOM   23936 C CZ  . TYR G  1 652  ? 230.875 180.390 220.139 1.00 67.85  ? 655  TYR C CZ  1 
ATOM   23937 O OH  . TYR G  1 652  ? 229.981 179.685 220.908 1.00 67.85  ? 655  TYR C OH  1 
ATOM   23938 N N   . VAL G  1 653  ? 234.128 184.933 220.486 1.00 70.65  ? 656  VAL C N   1 
ATOM   23939 C CA  . VAL G  1 653  ? 234.653 185.004 221.840 1.00 70.65  ? 656  VAL C CA  1 
ATOM   23940 C C   . VAL G  1 653  ? 233.981 183.949 222.710 1.00 70.65  ? 656  VAL C C   1 
ATOM   23941 O O   . VAL G  1 653  ? 232.775 183.696 222.604 1.00 70.65  ? 656  VAL C O   1 
ATOM   23942 C CB  . VAL G  1 653  ? 234.452 186.414 222.420 1.00 70.65  ? 656  VAL C CB  1 
ATOM   23943 C CG1 . VAL G  1 653  ? 235.179 186.553 223.742 1.00 70.65  ? 656  VAL C CG1 1 
ATOM   23944 C CG2 . VAL G  1 653  ? 234.936 187.456 221.436 1.00 70.65  ? 656  VAL C CG2 1 
ATOM   23945 N N   . ASN G  1 654  ? 234.770 183.323 223.579 1.00 85.01  ? 657  ASN C N   1 
ATOM   23946 C CA  . ASN G  1 654  ? 234.265 182.349 224.537 1.00 85.01  ? 657  ASN C CA  1 
ATOM   23947 C C   . ASN G  1 654  ? 233.520 182.992 225.698 1.00 85.01  ? 657  ASN C C   1 
ATOM   23948 O O   . ASN G  1 654  ? 232.916 182.274 226.500 1.00 85.01  ? 657  ASN C O   1 
ATOM   23949 C CB  . ASN G  1 654  ? 235.414 181.501 225.086 1.00 85.01  ? 657  ASN C CB  1 
ATOM   23950 C CG  . ASN G  1 654  ? 235.719 180.298 224.220 1.00 85.01  ? 657  ASN C CG  1 
ATOM   23951 O OD1 . ASN G  1 654  ? 235.345 180.245 223.048 1.00 85.01  ? 657  ASN C OD1 1 
ATOM   23952 N ND2 . ASN G  1 654  ? 236.405 179.319 224.800 1.00 85.01  ? 657  ASN C ND2 1 
ATOM   23953 N N   . ASN G  1 655  ? 233.547 184.315 225.805 1.00 78.68  ? 658  ASN C N   1 
ATOM   23954 C CA  . ASN G  1 655  ? 232.930 185.015 226.922 1.00 78.68  ? 658  ASN C CA  1 
ATOM   23955 C C   . ASN G  1 655  ? 231.416 185.063 226.726 1.00 78.68  ? 658  ASN C C   1 
ATOM   23956 O O   . ASN G  1 655  ? 230.856 184.406 225.845 1.00 78.68  ? 658  ASN C O   1 
ATOM   23957 C CB  . ASN G  1 655  ? 233.535 186.408 227.062 1.00 78.68  ? 658  ASN C CB  1 
ATOM   23958 C CG  . ASN G  1 655  ? 233.509 186.913 228.486 1.00 78.68  ? 658  ASN C CG  1 
ATOM   23959 O OD1 . ASN G  1 655  ? 232.464 187.317 228.993 1.00 78.68  ? 658  ASN C OD1 1 
ATOM   23960 N ND2 . ASN G  1 655  ? 234.662 186.893 229.140 1.00 78.68  ? 658  ASN C ND2 1 
ATOM   23961 N N   . SER G  1 656  ? 230.730 185.841 227.561 1.00 76.80  ? 659  SER C N   1 
ATOM   23962 C CA  . SER G  1 656  ? 229.285 185.989 227.465 1.00 76.80  ? 659  SER C CA  1 
ATOM   23963 C C   . SER G  1 656  ? 228.883 187.370 227.955 1.00 76.80  ? 659  SER C C   1 
ATOM   23964 O O   . SER G  1 656  ? 229.294 187.788 229.040 1.00 76.80  ? 659  SER C O   1 
ATOM   23965 C CB  . SER G  1 656  ? 228.568 184.909 228.279 1.00 76.80  ? 659  SER C CB  1 
ATOM   23966 O OG  . SER G  1 656  ? 228.863 183.620 227.774 1.00 76.80  ? 659  SER C OG  1 
ATOM   23967 N N   . TYR G  1 657  ? 228.082 188.071 227.154 1.00 73.65  ? 660  TYR C N   1 
ATOM   23968 C CA  . TYR G  1 657  ? 227.567 189.381 227.534 1.00 73.65  ? 660  TYR C CA  1 
ATOM   23969 C C   . TYR G  1 657  ? 226.088 189.488 227.190 1.00 73.65  ? 660  TYR C C   1 
ATOM   23970 O O   . TYR G  1 657  ? 225.453 188.490 226.839 1.00 73.65  ? 660  TYR C O   1 
ATOM   23971 C CB  . TYR G  1 657  ? 228.346 190.499 226.839 1.00 73.65  ? 660  TYR C CB  1 
ATOM   23972 C CG  . TYR G  1 657  ? 229.842 190.301 226.813 1.00 73.65  ? 660  TYR C CG  1 
ATOM   23973 C CD1 . TYR G  1 657  ? 230.628 190.673 227.891 1.00 73.65  ? 660  TYR C CD1 1 
ATOM   23974 C CD2 . TYR G  1 657  ? 230.469 189.753 225.704 1.00 73.65  ? 660  TYR C CD2 1 
ATOM   23975 C CE1 . TYR G  1 657  ? 231.994 190.498 227.870 1.00 73.65  ? 660  TYR C CE1 1 
ATOM   23976 C CE2 . TYR G  1 657  ? 231.836 189.574 225.673 1.00 73.65  ? 660  TYR C CE2 1 
ATOM   23977 C CZ  . TYR G  1 657  ? 232.593 189.948 226.759 1.00 73.65  ? 660  TYR C CZ  1 
ATOM   23978 O OH  . TYR G  1 657  ? 233.956 189.772 226.735 1.00 73.65  ? 660  TYR C OH  1 
ATOM   23979 N N   . GLU G  1 658  ? 225.530 190.689 227.295 1.00 76.79  ? 661  GLU C N   1 
ATOM   23980 C CA  . GLU G  1 658  ? 224.143 190.910 226.919 1.00 76.79  ? 661  GLU C CA  1 
ATOM   23981 C C   . GLU G  1 658  ? 224.022 191.090 225.412 1.00 76.79  ? 661  GLU C C   1 
ATOM   23982 O O   . GLU G  1 658  ? 224.920 191.620 224.754 1.00 76.79  ? 661  GLU C O   1 
ATOM   23983 C CB  . GLU G  1 658  ? 223.578 192.134 227.638 1.00 76.79  ? 661  GLU C CB  1 
ATOM   23984 C CG  . GLU G  1 658  ? 223.578 192.020 229.152 1.00 76.79  ? 661  GLU C CG  1 
ATOM   23985 C CD  . GLU G  1 658  ? 222.829 190.797 229.647 1.00 76.79  ? 661  GLU C CD  1 
ATOM   23986 O OE1 . GLU G  1 658  ? 223.467 189.739 229.831 1.00 76.79  ? 661  GLU C OE1 1 
ATOM   23987 O OE2 . GLU G  1 658  ? 221.602 190.894 229.854 1.00 76.79  ? 661  GLU C OE2 1 
ATOM   23988 N N   . CYS G  1 659  ? 222.896 190.640 224.867 1.00 73.47  ? 662  CYS C N   1 
ATOM   23989 C CA  . CYS G  1 659  ? 222.694 190.690 223.427 1.00 73.47  ? 662  CYS C CA  1 
ATOM   23990 C C   . CYS G  1 659  ? 222.552 192.127 222.946 1.00 73.47  ? 662  CYS C C   1 
ATOM   23991 O O   . CYS G  1 659  ? 221.882 192.949 223.576 1.00 73.47  ? 662  CYS C O   1 
ATOM   23992 C CB  . CYS G  1 659  ? 221.457 189.887 223.037 1.00 73.47  ? 662  CYS C CB  1 
ATOM   23993 S SG  . CYS G  1 659  ? 221.400 189.428 221.291 1.00 73.47  ? 662  CYS C SG  1 
ATOM   23994 N N   . ASP G  1 660  ? 223.191 192.428 221.817 1.00 72.07  ? 663  ASP C N   1 
ATOM   23995 C CA  . ASP G  1 660  ? 223.094 193.733 221.177 1.00 72.07  ? 663  ASP C CA  1 
ATOM   23996 C C   . ASP G  1 660  ? 222.401 193.670 219.826 1.00 72.07  ? 663  ASP C C   1 
ATOM   23997 O O   . ASP G  1 660  ? 221.424 194.386 219.597 1.00 72.07  ? 663  ASP C O   1 
ATOM   23998 C CB  . ASP G  1 660  ? 224.490 194.346 221.009 1.00 72.07  ? 663  ASP C CB  1 
ATOM   23999 C CG  . ASP G  1 660  ? 225.118 194.734 222.330 1.00 72.07  ? 663  ASP C CG  1 
ATOM   24000 O OD1 . ASP G  1 660  ? 224.419 194.662 223.362 1.00 72.07  ? 663  ASP C OD1 1 
ATOM   24001 O OD2 . ASP G  1 660  ? 226.308 195.111 222.336 1.00 72.07  ? 663  ASP C OD2 1 
ATOM   24002 N N   . ILE G  1 661  ? 222.888 192.835 218.921 1.00 59.18  ? 664  ILE C N   1 
ATOM   24003 C CA  . ILE G  1 661  ? 222.293 192.647 217.608 1.00 59.18  ? 664  ILE C CA  1 
ATOM   24004 C C   . ILE G  1 661  ? 221.919 191.178 217.464 1.00 59.18  ? 664  ILE C C   1 
ATOM   24005 O O   . ILE G  1 661  ? 222.779 190.327 217.237 1.00 59.18  ? 664  ILE C O   1 
ATOM   24006 C CB  . ILE G  1 661  ? 223.250 193.088 216.487 1.00 59.18  ? 664  ILE C CB  1 
ATOM   24007 C CG1 . ILE G  1 661  ? 223.751 194.505 216.748 1.00 59.18  ? 664  ILE C CG1 1 
ATOM   24008 C CG2 . ILE G  1 661  ? 222.560 193.012 215.144 1.00 59.18  ? 664  ILE C CG2 1 
ATOM   24009 C CD1 . ILE G  1 661  ? 224.635 195.044 215.653 1.00 59.18  ? 664  ILE C CD1 1 
ATOM   24010 N N   . PRO G  1 662  ? 220.640 190.840 217.602 1.00 53.84  ? 665  PRO C N   1 
ATOM   24011 C CA  . PRO G  1 662  ? 220.236 189.434 217.504 1.00 53.84  ? 665  PRO C CA  1 
ATOM   24012 C C   . PRO G  1 662  ? 220.544 188.854 216.134 1.00 53.84  ? 665  PRO C C   1 
ATOM   24013 O O   . PRO G  1 662  ? 220.459 189.535 215.111 1.00 53.84  ? 665  PRO C O   1 
ATOM   24014 C CB  . PRO G  1 662  ? 218.727 189.481 217.762 1.00 53.84  ? 665  PRO C CB  1 
ATOM   24015 C CG  . PRO G  1 662  ? 218.332 190.876 217.426 1.00 53.84  ? 665  PRO C CG  1 
ATOM   24016 C CD  . PRO G  1 662  ? 219.492 191.731 217.821 1.00 53.84  ? 665  PRO C CD  1 
ATOM   24017 N N   . ILE G  1 663  ? 220.906 187.574 216.126 1.00 50.50  ? 666  ILE C N   1 
ATOM   24018 C CA  . ILE G  1 663  ? 221.261 186.877 214.897 1.00 50.50  ? 666  ILE C CA  1 
ATOM   24019 C C   . ILE G  1 663  ? 220.338 185.684 214.701 1.00 50.50  ? 666  ILE C C   1 
ATOM   24020 O O   . ILE G  1 663  ? 219.692 185.549 213.657 1.00 50.50  ? 666  ILE C O   1 
ATOM   24021 C CB  . ILE G  1 663  ? 222.731 186.433 214.918 1.00 50.50  ? 666  ILE C CB  1 
ATOM   24022 C CG1 . ILE G  1 663  ? 223.649 187.634 214.719 1.00 50.50  ? 666  ILE C CG1 1 
ATOM   24023 C CG2 . ILE G  1 663  ? 222.983 185.383 213.859 1.00 50.50  ? 666  ILE C CG2 1 
ATOM   24024 C CD1 . ILE G  1 663  ? 225.090 187.254 214.520 1.00 50.50  ? 666  ILE C CD1 1 
ATOM   24025 N N   . GLY G  1 664  ? 220.272 184.815 215.695 1.00 50.01  ? 667  GLY C N   1 
ATOM   24026 C CA  . GLY G  1 664  ? 219.417 183.643 215.647 1.00 50.01  ? 667  GLY C CA  1 
ATOM   24027 C C   . GLY G  1 664  ? 220.084 182.458 216.311 1.00 50.01  ? 667  GLY C C   1 
ATOM   24028 O O   . GLY G  1 664  ? 221.307 182.330 216.328 1.00 50.01  ? 667  GLY C O   1 
ATOM   24029 N N   . ALA G  1 665  ? 219.261 181.573 216.872 1.00 48.89  ? 668  ALA C N   1 
ATOM   24030 C CA  . ALA G  1 665  ? 219.734 180.362 217.538 1.00 48.89  ? 668  ALA C CA  1 
ATOM   24031 C C   . ALA G  1 665  ? 220.722 180.682 218.656 1.00 48.89  ? 668  ALA C C   1 
ATOM   24032 O O   . ALA G  1 665  ? 221.756 180.030 218.801 1.00 48.89  ? 668  ALA C O   1 
ATOM   24033 C CB  . ALA G  1 665  ? 220.348 179.386 216.535 1.00 48.89  ? 668  ALA C CB  1 
ATOM   24034 N N   . GLY G  1 666  ? 220.396 181.688 219.459 1.00 54.69  ? 669  GLY C N   1 
ATOM   24035 C CA  . GLY G  1 666  ? 221.217 182.030 220.608 1.00 54.69  ? 669  GLY C CA  1 
ATOM   24036 C C   . GLY G  1 666  ? 222.594 182.556 220.273 1.00 54.69  ? 669  GLY C C   1 
ATOM   24037 O O   . GLY G  1 666  ? 223.572 182.183 220.930 1.00 54.69  ? 669  GLY C O   1 
ATOM   24038 N N   . ILE G  1 667  ? 222.697 183.410 219.262 1.00 54.60  ? 670  ILE C N   1 
ATOM   24039 C CA  . ILE G  1 667  ? 223.953 184.038 218.876 1.00 54.60  ? 670  ILE C CA  1 
ATOM   24040 C C   . ILE G  1 667  ? 223.695 185.522 218.673 1.00 54.60  ? 670  ILE C C   1 
ATOM   24041 O O   . ILE G  1 667  ? 222.693 185.905 218.061 1.00 54.60  ? 670  ILE C O   1 
ATOM   24042 C CB  . ILE G  1 667  ? 224.539 183.402 217.599 1.00 54.60  ? 670  ILE C CB  1 
ATOM   24043 C CG1 . ILE G  1 667  ? 225.108 182.022 217.908 1.00 54.60  ? 670  ILE C CG1 1 
ATOM   24044 C CG2 . ILE G  1 667  ? 225.618 184.278 217.008 1.00 54.60  ? 670  ILE C CG2 1 
ATOM   24045 C CD1 . ILE G  1 667  ? 226.232 182.049 218.903 1.00 54.60  ? 670  ILE C CD1 1 
ATOM   24046 N N   . CYS G  1 668  ? 224.585 186.358 219.196 1.00 64.30  ? 671  CYS C N   1 
ATOM   24047 C CA  . CYS G  1 668  ? 224.457 187.800 219.070 1.00 64.30  ? 671  CYS C CA  1 
ATOM   24048 C C   . CYS G  1 668  ? 225.747 188.372 218.500 1.00 64.30  ? 671  CYS C C   1 
ATOM   24049 O O   . CYS G  1 668  ? 226.701 187.647 218.209 1.00 64.30  ? 671  CYS C O   1 
ATOM   24050 C CB  . CYS G  1 668  ? 224.120 188.441 220.419 1.00 64.30  ? 671  CYS C CB  1 
ATOM   24051 S SG  . CYS G  1 668  ? 222.615 187.805 221.168 1.00 64.30  ? 671  CYS C SG  1 
ATOM   24052 N N   . ALA G  1 669  ? 225.771 189.691 218.336 1.00 65.60  ? 672  ALA C N   1 
ATOM   24053 C CA  . ALA G  1 669  ? 226.948 190.381 217.835 1.00 65.60  ? 672  ALA C CA  1 
ATOM   24054 C C   . ALA G  1 669  ? 227.008 191.761 218.467 1.00 65.60  ? 672  ALA C C   1 
ATOM   24055 O O   . ALA G  1 669  ? 226.003 192.283 218.954 1.00 65.60  ? 672  ALA C O   1 
ATOM   24056 C CB  . ALA G  1 669  ? 226.935 190.486 216.308 1.00 65.60  ? 672  ALA C CB  1 
ATOM   24057 N N   . SER G  1 670  ? 228.199 192.350 218.460 1.00 73.81  ? 673  SER C N   1 
ATOM   24058 C CA  . SER G  1 670  ? 228.404 193.651 219.081 1.00 73.81  ? 673  SER C CA  1 
ATOM   24059 C C   . SER G  1 670  ? 229.605 194.322 218.427 1.00 73.81  ? 673  SER C C   1 
ATOM   24060 O O   . SER G  1 670  ? 230.112 193.864 217.399 1.00 73.81  ? 673  SER C O   1 
ATOM   24061 C CB  . SER G  1 670  ? 228.581 193.501 220.596 1.00 73.81  ? 673  SER C CB  1 
ATOM   24062 O OG  . SER G  1 670  ? 228.733 194.765 221.214 1.00 73.81  ? 673  SER C OG  1 
ATOM   24063 N N   . TYR G  1 671  ? 230.060 195.417 219.029 1.00 81.51  ? 674  TYR C N   1 
ATOM   24064 C CA  . TYR G  1 671  ? 231.205 196.188 218.555 1.00 81.51  ? 674  TYR C CA  1 
ATOM   24065 C C   . TYR G  1 671  ? 232.133 196.518 219.715 1.00 81.51  ? 674  TYR C C   1 
ATOM   24066 O O   . TYR G  1 671  ? 232.531 197.664 219.926 1.00 81.51  ? 674  TYR C O   1 
ATOM   24067 C CB  . TYR G  1 671  ? 230.754 197.460 217.847 1.00 81.51  ? 674  TYR C CB  1 
ATOM   24068 C CG  . TYR G  1 671  ? 231.878 198.218 217.181 1.00 81.51  ? 674  TYR C CG  1 
ATOM   24069 C CD1 . TYR G  1 671  ? 232.776 197.573 216.347 1.00 81.51  ? 674  TYR C CD1 1 
ATOM   24070 C CD2 . TYR G  1 671  ? 232.045 199.576 217.397 1.00 81.51  ? 674  TYR C CD2 1 
ATOM   24071 C CE1 . TYR G  1 671  ? 233.804 198.261 215.742 1.00 81.51  ? 674  TYR C CE1 1 
ATOM   24072 C CE2 . TYR G  1 671  ? 233.070 200.272 216.795 1.00 81.51  ? 674  TYR C CE2 1 
ATOM   24073 C CZ  . TYR G  1 671  ? 233.946 199.609 215.969 1.00 81.51  ? 674  TYR C CZ  1 
ATOM   24074 O OH  . TYR G  1 671  ? 234.969 200.301 215.368 1.00 81.51  ? 674  TYR C OH  1 
ATOM   24075 N N   . GLN G  1 672  ? 232.473 195.505 220.504 1.00 91.79  ? 675  GLN C N   1 
ATOM   24076 C CA  . GLN G  1 672  ? 233.330 195.724 221.655 1.00 91.79  ? 675  GLN C CA  1 
ATOM   24077 C C   . GLN G  1 672  ? 234.751 196.062 221.213 1.00 91.79  ? 675  GLN C C   1 
ATOM   24078 O O   . GLN G  1 672  ? 235.156 195.815 220.074 1.00 91.79  ? 675  GLN C O   1 
ATOM   24079 C CB  . GLN G  1 672  ? 233.341 194.494 222.557 1.00 91.79  ? 675  GLN C CB  1 
ATOM   24080 C CG  . GLN G  1 672  ? 234.073 193.313 221.966 1.00 91.79  ? 675  GLN C CG  1 
ATOM   24081 C CD  . GLN G  1 672  ? 235.500 193.211 222.457 1.00 91.79  ? 675  GLN C CD  1 
ATOM   24082 O OE1 . GLN G  1 672  ? 235.836 193.709 223.531 1.00 91.79  ? 675  GLN C OE1 1 
ATOM   24083 N NE2 . GLN G  1 672  ? 236.350 192.561 221.672 1.00 91.79  ? 675  GLN C NE2 1 
ATOM   24084 N N   . THR G  1 673  ? 235.512 196.630 222.142 1.00 99.70  ? 676  THR C N   1 
ATOM   24085 C CA  . THR G  1 673  ? 236.865 197.121 221.889 1.00 99.70  ? 676  THR C CA  1 
ATOM   24086 C C   . THR G  1 673  ? 237.862 196.123 222.478 1.00 99.70  ? 676  THR C C   1 
ATOM   24087 O O   . THR G  1 673  ? 238.315 196.276 223.613 1.00 99.70  ? 676  THR C O   1 
ATOM   24088 C CB  . THR G  1 673  ? 237.055 198.510 222.490 1.00 99.70  ? 676  THR C CB  1 
ATOM   24089 O OG1 . THR G  1 673  ? 237.082 198.411 223.919 1.00 99.70  ? 676  THR C OG1 1 
ATOM   24090 C CG2 . THR G  1 673  ? 235.910 199.422 222.083 1.00 99.70  ? 676  THR C CG2 1 
ATOM   24091 N N   . GLN G  1 674  ? 238.205 195.107 221.688 1.00 102.56 ? 677  GLN C N   1 
ATOM   24092 C CA  . GLN G  1 674  ? 239.172 194.082 222.082 1.00 102.56 ? 677  GLN C CA  1 
ATOM   24093 C C   . GLN G  1 674  ? 238.842 193.458 223.434 1.00 102.56 ? 677  GLN C C   1 
ATOM   24094 O O   . GLN G  1 674  ? 238.343 192.335 223.503 1.00 102.56 ? 677  GLN C O   1 
ATOM   24095 C CB  . GLN G  1 674  ? 240.587 194.660 222.110 1.00 102.56 ? 677  GLN C CB  1 
ATOM   24096 C CG  . GLN G  1 674  ? 241.247 194.733 220.746 1.00 102.56 ? 677  GLN C CG  1 
ATOM   24097 C CD  . GLN G  1 674  ? 242.738 194.983 220.832 1.00 102.56 ? 677  GLN C CD  1 
ATOM   24098 O OE1 . GLN G  1 674  ? 243.280 195.209 221.914 1.00 102.56 ? 677  GLN C OE1 1 
ATOM   24099 N NE2 . GLN G  1 674  ? 243.411 194.946 219.689 1.00 102.56 ? 677  GLN C NE2 1 
ATOM   24100 N N   . SER G  1 686  ? 242.130 198.540 217.675 1.00 103.78 ? 689  SER C N   1 
ATOM   24101 C CA  . SER G  1 686  ? 241.615 197.736 218.778 1.00 103.78 ? 689  SER C CA  1 
ATOM   24102 C C   . SER G  1 686  ? 240.098 197.611 218.702 1.00 103.78 ? 689  SER C C   1 
ATOM   24103 O O   . SER G  1 686  ? 239.433 197.347 219.703 1.00 103.78 ? 689  SER C O   1 
ATOM   24104 C CB  . SER G  1 686  ? 242.028 198.340 220.121 1.00 103.78 ? 689  SER C CB  1 
ATOM   24105 O OG  . SER G  1 686  ? 241.400 199.593 220.332 1.00 103.78 ? 689  SER C OG  1 
ATOM   24106 N N   . GLN G  1 687  ? 239.557 197.800 217.504 1.00 95.68  ? 690  GLN C N   1 
ATOM   24107 C CA  . GLN G  1 687  ? 238.124 197.732 217.259 1.00 95.68  ? 690  GLN C CA  1 
ATOM   24108 C C   . GLN G  1 687  ? 237.821 196.547 216.355 1.00 95.68  ? 690  GLN C C   1 
ATOM   24109 O O   . GLN G  1 687  ? 238.500 196.343 215.344 1.00 95.68  ? 690  GLN C O   1 
ATOM   24110 C CB  . GLN G  1 687  ? 237.619 199.026 216.621 1.00 95.68  ? 690  GLN C CB  1 
ATOM   24111 C CG  . GLN G  1 687  ? 237.950 200.265 217.421 1.00 95.68  ? 690  GLN C CG  1 
ATOM   24112 C CD  . GLN G  1 687  ? 237.405 200.200 218.828 1.00 95.68  ? 690  GLN C CD  1 
ATOM   24113 O OE1 . GLN G  1 687  ? 236.200 200.311 219.043 1.00 95.68  ? 690  GLN C OE1 1 
ATOM   24114 N NE2 . GLN G  1 687  ? 238.292 200.015 219.797 1.00 95.68  ? 690  GLN C NE2 1 
ATOM   24115 N N   . SER G  1 688  ? 236.806 195.772 216.720 1.00 82.14  ? 691  SER C N   1 
ATOM   24116 C CA  . SER G  1 688  ? 236.441 194.592 215.953 1.00 82.14  ? 691  SER C CA  1 
ATOM   24117 C C   . SER G  1 688  ? 234.971 194.293 216.197 1.00 82.14  ? 691  SER C C   1 
ATOM   24118 O O   . SER G  1 688  ? 234.313 194.932 217.021 1.00 82.14  ? 691  SER C O   1 
ATOM   24119 C CB  . SER G  1 688  ? 237.314 193.391 216.328 1.00 82.14  ? 691  SER C CB  1 
ATOM   24120 O OG  . SER G  1 688  ? 238.685 193.664 216.104 1.00 82.14  ? 691  SER C OG  1 
ATOM   24121 N N   . ILE G  1 689  ? 234.463 193.309 215.463 1.00 70.38  ? 692  ILE C N   1 
ATOM   24122 C CA  . ILE G  1 689  ? 233.098 192.823 215.615 1.00 70.38  ? 692  ILE C CA  1 
ATOM   24123 C C   . ILE G  1 689  ? 233.173 191.392 216.126 1.00 70.38  ? 692  ILE C C   1 
ATOM   24124 O O   . ILE G  1 689  ? 233.797 190.533 215.494 1.00 70.38  ? 692  ILE C O   1 
ATOM   24125 C CB  . ILE G  1 689  ? 232.318 192.902 214.295 1.00 70.38  ? 692  ILE C CB  1 
ATOM   24126 C CG1 . ILE G  1 689  ? 231.895 194.341 214.014 1.00 70.38  ? 692  ILE C CG1 1 
ATOM   24127 C CG2 . ILE G  1 689  ? 231.106 192.000 214.337 1.00 70.38  ? 692  ILE C CG2 1 
ATOM   24128 C CD1 . ILE G  1 689  ? 231.120 194.502 212.732 1.00 70.38  ? 692  ILE C CD1 1 
ATOM   24129 N N   . ILE G  1 690  ? 232.542 191.135 217.266 1.00 67.13  ? 693  ILE C N   1 
ATOM   24130 C CA  . ILE G  1 690  ? 232.580 189.823 217.891 1.00 67.13  ? 693  ILE C CA  1 
ATOM   24131 C C   . ILE G  1 690  ? 231.191 189.206 217.839 1.00 67.13  ? 693  ILE C C   1 
ATOM   24132 O O   . ILE G  1 690  ? 230.178 189.895 217.699 1.00 67.13  ? 693  ILE C O   1 
ATOM   24133 C CB  . ILE G  1 690  ? 233.091 189.898 219.339 1.00 67.13  ? 693  ILE C CB  1 
ATOM   24134 C CG1 . ILE G  1 690  ? 232.124 190.715 220.189 1.00 67.13  ? 693  ILE C CG1 1 
ATOM   24135 C CG2 . ILE G  1 690  ? 234.469 190.512 219.374 1.00 67.13  ? 693  ILE C CG2 1 
ATOM   24136 C CD1 . ILE G  1 690  ? 232.134 190.338 221.646 1.00 67.13  ? 693  ILE C CD1 1 
ATOM   24137 N N   . ALA G  1 691  ? 231.150 187.878 217.953 1.00 62.47  ? 694  ALA C N   1 
ATOM   24138 C CA  . ALA G  1 691  ? 229.906 187.109 217.897 1.00 62.47  ? 694  ALA C CA  1 
ATOM   24139 C C   . ALA G  1 691  ? 229.926 186.100 219.038 1.00 62.47  ? 694  ALA C C   1 
ATOM   24140 O O   . ALA G  1 691  ? 230.379 184.966 218.869 1.00 62.47  ? 694  ALA C O   1 
ATOM   24141 C CB  . ALA G  1 691  ? 229.745 186.430 216.546 1.00 62.47  ? 694  ALA C CB  1 
ATOM   24142 N N   . TYR G  1 692  ? 229.422 186.510 220.193 1.00 65.61  ? 695  TYR C N   1 
ATOM   24143 C CA  . TYR G  1 692  ? 229.441 185.687 221.390 1.00 65.61  ? 695  TYR C CA  1 
ATOM   24144 C C   . TYR G  1 692  ? 228.150 184.880 221.491 1.00 65.61  ? 695  TYR C C   1 
ATOM   24145 O O   . TYR G  1 692  ? 227.378 184.776 220.536 1.00 65.61  ? 695  TYR C O   1 
ATOM   24146 C CB  . TYR G  1 692  ? 229.651 186.563 222.619 1.00 65.61  ? 695  TYR C CB  1 
ATOM   24147 C CG  . TYR G  1 692  ? 228.660 187.690 222.719 1.00 65.61  ? 695  TYR C CG  1 
ATOM   24148 C CD1 . TYR G  1 692  ? 228.890 188.897 222.084 1.00 65.61  ? 695  TYR C CD1 1 
ATOM   24149 C CD2 . TYR G  1 692  ? 227.493 187.546 223.445 1.00 65.61  ? 695  TYR C CD2 1 
ATOM   24150 C CE1 . TYR G  1 692  ? 227.988 189.926 222.168 1.00 65.61  ? 695  TYR C CE1 1 
ATOM   24151 C CE2 . TYR G  1 692  ? 226.586 188.571 223.536 1.00 65.61  ? 695  TYR C CE2 1 
ATOM   24152 C CZ  . TYR G  1 692  ? 226.838 189.759 222.895 1.00 65.61  ? 695  TYR C CZ  1 
ATOM   24153 O OH  . TYR G  1 692  ? 225.934 190.787 222.982 1.00 65.61  ? 695  TYR C OH  1 
ATOM   24154 N N   . THR G  1 693  ? 227.911 184.288 222.656 1.00 66.22  ? 696  THR C N   1 
ATOM   24155 C CA  . THR G  1 693  ? 226.684 183.561 222.944 1.00 66.22  ? 696  THR C CA  1 
ATOM   24156 C C   . THR G  1 693  ? 225.874 184.336 223.973 1.00 66.22  ? 696  THR C C   1 
ATOM   24157 O O   . THR G  1 693  ? 226.433 184.891 224.922 1.00 66.22  ? 696  THR C O   1 
ATOM   24158 C CB  . THR G  1 693  ? 226.985 182.155 223.466 1.00 66.22  ? 696  THR C CB  1 
ATOM   24159 O OG1 . THR G  1 693  ? 227.839 181.477 222.539 1.00 66.22  ? 696  THR C OG1 1 
ATOM   24160 C CG2 . THR G  1 693  ? 225.706 181.361 223.621 1.00 66.22  ? 696  THR C CG2 1 
ATOM   24161 N N   . MET G  1 694  ? 224.559 184.378 223.774 1.00 64.12  ? 697  MET C N   1 
ATOM   24162 C CA  . MET G  1 694  ? 223.691 185.168 224.636 1.00 64.12  ? 697  MET C CA  1 
ATOM   24163 C C   . MET G  1 694  ? 223.814 184.717 226.084 1.00 64.12  ? 697  MET C C   1 
ATOM   24164 O O   . MET G  1 694  ? 223.837 183.521 226.378 1.00 64.12  ? 697  MET C O   1 
ATOM   24165 C CB  . MET G  1 694  ? 222.241 185.044 224.175 1.00 64.12  ? 697  MET C CB  1 
ATOM   24166 C CG  . MET G  1 694  ? 221.270 185.924 224.931 1.00 64.12  ? 697  MET C CG  1 
ATOM   24167 S SD  . MET G  1 694  ? 219.580 185.733 224.335 1.00 64.12  ? 697  MET C SD  1 
ATOM   24168 C CE  . MET G  1 694  ? 219.673 186.551 222.749 1.00 64.12  ? 697  MET C CE  1 
ATOM   24169 N N   . SER G  1 695  ? 223.900 185.685 226.990 1.00 66.47  ? 698  SER C N   1 
ATOM   24170 C CA  . SER G  1 695  ? 224.002 185.422 228.419 1.00 66.47  ? 698  SER C CA  1 
ATOM   24171 C C   . SER G  1 695  ? 222.703 185.828 229.098 1.00 66.47  ? 698  SER C C   1 
ATOM   24172 O O   . SER G  1 695  ? 222.230 186.955 228.921 1.00 66.47  ? 698  SER C O   1 
ATOM   24173 C CB  . SER G  1 695  ? 225.177 186.179 229.037 1.00 66.47  ? 698  SER C CB  1 
ATOM   24174 O OG  . SER G  1 695  ? 224.876 187.555 229.173 1.00 66.47  ? 698  SER C OG  1 
ATOM   24175 N N   . LEU G  1 696  ? 222.139 184.916 229.879 1.00 57.48  ? 699  LEU C N   1 
ATOM   24176 C CA  . LEU G  1 696  ? 220.853 185.137 230.521 1.00 57.48  ? 699  LEU C CA  1 
ATOM   24177 C C   . LEU G  1 696  ? 220.966 185.869 231.849 1.00 57.48  ? 699  LEU C C   1 
ATOM   24178 O O   . LEU G  1 696  ? 219.938 186.166 232.464 1.00 57.48  ? 699  LEU C O   1 
ATOM   24179 C CB  . LEU G  1 696  ? 220.142 183.801 230.729 1.00 57.48  ? 699  LEU C CB  1 
ATOM   24180 C CG  . LEU G  1 696  ? 220.130 182.892 229.502 1.00 57.48  ? 699  LEU C CG  1 
ATOM   24181 C CD1 . LEU G  1 696  ? 219.489 181.566 229.845 1.00 57.48  ? 699  LEU C CD1 1 
ATOM   24182 C CD2 . LEU G  1 696  ? 219.404 183.558 228.350 1.00 57.48  ? 699  LEU C CD2 1 
ATOM   24183 N N   . GLY G  1 697  ? 222.174 186.160 232.308 1.00 63.61  ? 700  GLY C N   1 
ATOM   24184 C CA  . GLY G  1 697  ? 222.383 186.864 233.556 1.00 63.61  ? 700  GLY C CA  1 
ATOM   24185 C C   . GLY G  1 697  ? 223.218 186.057 234.533 1.00 63.61  ? 700  GLY C C   1 
ATOM   24186 O O   . GLY G  1 697  ? 223.498 184.875 234.340 1.00 63.61  ? 700  GLY C O   1 
ATOM   24187 N N   . ALA G  1 698  ? 223.614 186.739 235.602 1.00 64.26  ? 701  ALA C N   1 
ATOM   24188 C CA  . ALA G  1 698  ? 224.444 186.111 236.618 1.00 64.26  ? 701  ALA C CA  1 
ATOM   24189 C C   . ALA G  1 698  ? 223.652 185.052 237.368 1.00 64.26  ? 701  ALA C C   1 
ATOM   24190 O O   . ALA G  1 698  ? 222.495 185.272 237.738 1.00 64.26  ? 701  ALA C O   1 
ATOM   24191 C CB  . ALA G  1 698  ? 224.974 187.162 237.590 1.00 64.26  ? 701  ALA C CB  1 
ATOM   24192 N N   . GLU G  1 699  ? 224.277 183.903 237.600 1.00 67.71  ? 702  GLU C N   1 
ATOM   24193 C CA  . GLU G  1 699  ? 223.635 182.852 238.375 1.00 67.71  ? 702  GLU C CA  1 
ATOM   24194 C C   . GLU G  1 699  ? 223.722 183.179 239.857 1.00 67.71  ? 702  GLU C C   1 
ATOM   24195 O O   . GLU G  1 699  ? 224.785 183.552 240.360 1.00 67.71  ? 702  GLU C O   1 
ATOM   24196 C CB  . GLU G  1 699  ? 224.288 181.503 238.089 1.00 67.71  ? 702  GLU C CB  1 
ATOM   24197 C CG  . GLU G  1 699  ? 223.552 180.327 238.699 1.00 67.71  ? 702  GLU C CG  1 
ATOM   24198 C CD  . GLU G  1 699  ? 223.887 179.016 238.022 1.00 67.71  ? 702  GLU C CD  1 
ATOM   24199 O OE1 . GLU G  1 699  ? 224.713 179.026 237.086 1.00 67.71  ? 702  GLU C OE1 1 
ATOM   24200 O OE2 . GLU G  1 699  ? 223.328 177.974 238.425 1.00 67.71  ? 702  GLU C OE2 1 
ATOM   24201 N N   . ASN G  1 700  ? 222.603 183.037 240.557 1.00 65.90  ? 703  ASN C N   1 
ATOM   24202 C CA  . ASN G  1 700  ? 222.524 183.374 241.967 1.00 65.90  ? 703  ASN C CA  1 
ATOM   24203 C C   . ASN G  1 700  ? 222.137 182.140 242.764 1.00 65.90  ? 703  ASN C C   1 
ATOM   24204 O O   . ASN G  1 700  ? 221.423 181.262 242.275 1.00 65.90  ? 703  ASN C O   1 
ATOM   24205 C CB  . ASN G  1 700  ? 221.518 184.500 242.215 1.00 65.90  ? 703  ASN C CB  1 
ATOM   24206 C CG  . ASN G  1 700  ? 221.375 184.837 243.680 1.00 65.90  ? 703  ASN C CG  1 
ATOM   24207 O OD1 . ASN G  1 700  ? 222.350 184.817 244.429 1.00 65.90  ? 703  ASN C OD1 1 
ATOM   24208 N ND2 . ASN G  1 700  ? 220.158 185.151 244.100 1.00 65.90  ? 703  ASN C ND2 1 
ATOM   24209 N N   . SER G  1 701  ? 222.623 182.081 243.996 1.00 67.62  ? 704  SER C N   1 
ATOM   24210 C CA  . SER G  1 701  ? 222.382 180.961 244.888 1.00 67.62  ? 704  SER C CA  1 
ATOM   24211 C C   . SER G  1 701  ? 221.577 181.421 246.095 1.00 67.62  ? 704  SER C C   1 
ATOM   24212 O O   . SER G  1 701  ? 221.691 182.566 246.538 1.00 67.62  ? 704  SER C O   1 
ATOM   24213 C CB  . SER G  1 701  ? 223.701 180.341 245.352 1.00 67.62  ? 704  SER C CB  1 
ATOM   24214 O OG  . SER G  1 701  ? 224.473 181.279 246.081 1.00 67.62  ? 704  SER C OG  1 
ATOM   24215 N N   . VAL G  1 702  ? 220.753 180.517 246.619 1.00 57.19  ? 705  VAL C N   1 
ATOM   24216 C CA  . VAL G  1 702  ? 219.958 180.784 247.807 1.00 57.19  ? 705  VAL C CA  1 
ATOM   24217 C C   . VAL G  1 702  ? 220.208 179.629 248.769 1.00 57.19  ? 705  VAL C C   1 
ATOM   24218 O O   . VAL G  1 702  ? 220.656 178.551 248.373 1.00 57.19  ? 705  VAL C O   1 
ATOM   24219 C CB  . VAL G  1 702  ? 218.456 180.941 247.473 1.00 57.19  ? 705  VAL C CB  1 
ATOM   24220 C CG1 . VAL G  1 702  ? 217.640 181.282 248.705 1.00 57.19  ? 705  VAL C CG1 1 
ATOM   24221 C CG2 . VAL G  1 702  ? 218.261 181.997 246.403 1.00 57.19  ? 705  VAL C CG2 1 
ATOM   24222 N N   . ALA G  1 703  ? 219.910 179.857 250.043 1.00 55.64  ? 706  ALA C N   1 
ATOM   24223 C CA  . ALA G  1 703  ? 220.368 179.002 251.135 1.00 55.64  ? 706  ALA C CA  1 
ATOM   24224 C C   . ALA G  1 703  ? 219.160 178.460 251.893 1.00 55.64  ? 706  ALA C C   1 
ATOM   24225 O O   . ALA G  1 703  ? 219.072 178.602 253.115 1.00 55.64  ? 706  ALA C O   1 
ATOM   24226 C CB  . ALA G  1 703  ? 221.313 179.770 252.059 1.00 55.64  ? 706  ALA C CB  1 
ATOM   24227 N N   . TYR G  1 704  ? 218.216 177.878 251.155 1.00 53.45  ? 707  TYR C N   1 
ATOM   24228 C CA  . TYR G  1 704  ? 217.069 177.205 251.756 1.00 53.45  ? 707  TYR C CA  1 
ATOM   24229 C C   . TYR G  1 704  ? 217.489 176.319 252.919 1.00 53.45  ? 707  TYR C C   1 
ATOM   24230 O O   . TYR G  1 704  ? 218.438 175.539 252.806 1.00 53.45  ? 707  TYR C O   1 
ATOM   24231 C CB  . TYR G  1 704  ? 216.350 176.366 250.707 1.00 53.45  ? 707  TYR C CB  1 
ATOM   24232 C CG  . TYR G  1 704  ? 215.133 175.670 251.253 1.00 53.45  ? 707  TYR C CG  1 
ATOM   24233 C CD1 . TYR G  1 704  ? 213.962 176.361 251.487 1.00 53.45  ? 707  TYR C CD1 1 
ATOM   24234 C CD2 . TYR G  1 704  ? 215.171 174.324 251.569 1.00 53.45  ? 707  TYR C CD2 1 
ATOM   24235 C CE1 . TYR G  1 704  ? 212.853 175.727 251.996 1.00 53.45  ? 707  TYR C CE1 1 
ATOM   24236 C CE2 . TYR G  1 704  ? 214.070 173.682 252.080 1.00 53.45  ? 707  TYR C CE2 1 
ATOM   24237 C CZ  . TYR G  1 704  ? 212.913 174.388 252.292 1.00 53.45  ? 707  TYR C CZ  1 
ATOM   24238 O OH  . TYR G  1 704  ? 211.808 173.753 252.802 1.00 53.45  ? 707  TYR C OH  1 
ATOM   24239 N N   . SER G  1 705  ? 216.779 176.439 254.036 1.00 60.70  ? 708  SER C N   1 
ATOM   24240 C CA  . SER G  1 705  ? 217.036 175.627 255.214 1.00 60.70  ? 708  SER C CA  1 
ATOM   24241 C C   . SER G  1 705  ? 215.746 175.480 256.004 1.00 60.70  ? 708  SER C C   1 
ATOM   24242 O O   . SER G  1 705  ? 214.787 176.225 255.792 1.00 60.70  ? 708  SER C O   1 
ATOM   24243 C CB  . SER G  1 705  ? 218.130 176.238 256.095 1.00 60.70  ? 708  SER C CB  1 
ATOM   24244 O OG  . SER G  1 705  ? 218.399 175.416 257.217 1.00 60.70  ? 708  SER C OG  1 
ATOM   24245 N N   . ASN G  1 706  ? 215.728 174.509 256.920 1.00 68.38  ? 709  ASN C N   1 
ATOM   24246 C CA  . ASN G  1 706  ? 214.509 174.232 257.672 1.00 68.38  ? 709  ASN C CA  1 
ATOM   24247 C C   . ASN G  1 706  ? 214.101 175.417 258.536 1.00 68.38  ? 709  ASN C C   1 
ATOM   24248 O O   . ASN G  1 706  ? 212.909 175.715 258.668 1.00 68.38  ? 709  ASN C O   1 
ATOM   24249 C CB  . ASN G  1 706  ? 214.687 172.990 258.543 1.00 68.38  ? 709  ASN C CB  1 
ATOM   24250 C CG  . ASN G  1 706  ? 215.081 171.769 257.747 1.00 68.38  ? 709  ASN C CG  1 
ATOM   24251 O OD1 . ASN G  1 706  ? 214.666 171.593 256.603 1.00 68.38  ? 709  ASN C OD1 1 
ATOM   24252 N ND2 . ASN G  1 706  ? 215.877 170.905 258.359 1.00 68.38  ? 709  ASN C ND2 1 
ATOM   24253 N N   . ASN G  1 707  ? 215.070 176.096 259.146 1.00 55.47  ? 710  ASN C N   1 
ATOM   24254 C CA  . ASN G  1 707  ? 214.799 177.192 260.075 1.00 55.47  ? 710  ASN C CA  1 
ATOM   24255 C C   . ASN G  1 707  ? 215.710 178.372 259.741 1.00 55.47  ? 710  ASN C C   1 
ATOM   24256 O O   . ASN G  1 707  ? 216.820 178.492 260.261 1.00 55.47  ? 710  ASN C O   1 
ATOM   24257 C CB  . ASN G  1 707  ? 214.967 176.723 261.517 1.00 55.47  ? 710  ASN C CB  1 
ATOM   24258 C CG  . ASN G  1 707  ? 216.284 176.014 261.751 1.00 55.47  ? 710  ASN C CG  1 
ATOM   24259 O OD1 . ASN G  1 707  ? 217.102 175.884 260.844 1.00 55.47  ? 710  ASN C OD1 1 
ATOM   24260 N ND2 . ASN G  1 707  ? 216.496 175.552 262.975 1.00 55.47  ? 710  ASN C ND2 1 
ATOM   24261 N N   . SER G  1 708  ? 215.226 179.255 258.873 1.00 52.53  ? 711  SER C N   1 
ATOM   24262 C CA  . SER G  1 708  ? 215.957 180.463 258.522 1.00 52.53  ? 711  SER C CA  1 
ATOM   24263 C C   . SER G  1 708  ? 215.011 181.411 257.805 1.00 52.53  ? 711  SER C C   1 
ATOM   24264 O O   . SER G  1 708  ? 214.204 180.994 256.973 1.00 52.53  ? 711  SER C O   1 
ATOM   24265 C CB  . SER G  1 708  ? 217.164 180.154 257.636 1.00 52.53  ? 711  SER C CB  1 
ATOM   24266 O OG  . SER G  1 708  ? 216.741 179.766 256.342 1.00 52.53  ? 711  SER C OG  1 
ATOM   24267 N N   . ILE G  1 709  ? 215.121 182.696 258.141 1.00 50.57  ? 712  ILE C N   1 
ATOM   24268 C CA  . ILE G  1 709  ? 214.380 183.744 257.447 1.00 50.57  ? 712  ILE C CA  1 
ATOM   24269 C C   . ILE G  1 709  ? 215.360 184.867 257.162 1.00 50.57  ? 712  ILE C C   1 
ATOM   24270 O O   . ILE G  1 709  ? 216.365 185.018 257.852 1.00 50.57  ? 712  ILE C O   1 
ATOM   24271 C CB  . ILE G  1 709  ? 213.173 184.249 258.279 1.00 50.57  ? 712  ILE C CB  1 
ATOM   24272 C CG1 . ILE G  1 709  ? 212.287 183.096 258.724 1.00 50.57  ? 712  ILE C CG1 1 
ATOM   24273 C CG2 . ILE G  1 709  ? 212.319 185.194 257.472 1.00 50.57  ? 712  ILE C CG2 1 
ATOM   24274 C CD1 . ILE G  1 709  ? 211.242 183.527 259.708 1.00 50.57  ? 712  ILE C CD1 1 
ATOM   24275 N N   . ALA G  1 710  ? 215.073 185.659 256.132 1.00 47.70  ? 713  ALA C N   1 
ATOM   24276 C CA  . ALA G  1 710  ? 215.874 186.833 255.792 1.00 47.70  ? 713  ALA C CA  1 
ATOM   24277 C C   . ALA G  1 710  ? 214.934 188.029 255.688 1.00 47.70  ? 713  ALA C C   1 
ATOM   24278 O O   . ALA G  1 710  ? 214.328 188.257 254.638 1.00 47.70  ? 713  ALA C O   1 
ATOM   24279 C CB  . ALA G  1 710  ? 216.645 186.616 254.496 1.00 47.70  ? 713  ALA C CB  1 
ATOM   24280 N N   . ILE G  1 711  ? 214.819 188.794 256.763 1.00 42.58  ? 714  ILE C N   1 
ATOM   24281 C CA  . ILE G  1 711  ? 213.890 189.919 256.843 1.00 42.58  ? 714  ILE C CA  1 
ATOM   24282 C C   . ILE G  1 711  ? 214.657 191.206 256.566 1.00 42.58  ? 714  ILE C C   1 
ATOM   24283 O O   . ILE G  1 711  ? 215.701 191.433 257.191 1.00 42.58  ? 714  ILE C O   1 
ATOM   24284 C CB  . ILE G  1 711  ? 213.204 189.979 258.216 1.00 42.58  ? 714  ILE C CB  1 
ATOM   24285 C CG1 . ILE G  1 711  ? 212.359 188.730 258.428 1.00 42.58  ? 714  ILE C CG1 1 
ATOM   24286 C CG2 . ILE G  1 711  ? 212.346 191.215 258.324 1.00 42.58  ? 714  ILE C CG2 1 
ATOM   24287 C CD1 . ILE G  1 711  ? 211.865 188.571 259.829 1.00 42.58  ? 714  ILE C CD1 1 
ATOM   24288 N N   . PRO G  1 712  ? 214.190 192.056 255.656 1.00 41.94  ? 715  PRO C N   1 
ATOM   24289 C CA  . PRO G  1 712  ? 214.922 193.286 255.345 1.00 41.94  ? 715  PRO C CA  1 
ATOM   24290 C C   . PRO G  1 712  ? 214.894 194.273 256.499 1.00 41.94  ? 715  PRO C C   1 
ATOM   24291 O O   . PRO G  1 712  ? 214.008 194.253 257.354 1.00 41.94  ? 715  PRO C O   1 
ATOM   24292 C CB  . PRO G  1 712  ? 214.179 193.840 254.127 1.00 41.94  ? 715  PRO C CB  1 
ATOM   24293 C CG  . PRO G  1 712  ? 212.819 193.286 254.246 1.00 41.94  ? 715  PRO C CG  1 
ATOM   24294 C CD  . PRO G  1 712  ? 212.978 191.920 254.836 1.00 41.94  ? 715  PRO C CD  1 
ATOM   24295 N N   . THR G  1 713  ? 215.898 195.151 256.512 1.00 44.49  ? 716  THR C N   1 
ATOM   24296 C CA  . THR G  1 713  ? 216.021 196.168 257.545 1.00 44.49  ? 716  THR C CA  1 
ATOM   24297 C C   . THR G  1 713  ? 215.989 197.593 257.013 1.00 44.49  ? 716  THR C C   1 
ATOM   24298 O O   . THR G  1 713  ? 216.082 198.530 257.812 1.00 44.49  ? 716  THR C O   1 
ATOM   24299 C CB  . THR G  1 713  ? 217.315 195.972 258.342 1.00 44.49  ? 716  THR C CB  1 
ATOM   24300 O OG1 . THR G  1 713  ? 218.438 196.127 257.469 1.00 44.49  ? 716  THR C OG1 1 
ATOM   24301 C CG2 . THR G  1 713  ? 217.349 194.592 258.963 1.00 44.49  ? 716  THR C CG2 1 
ATOM   24302 N N   . ASN G  1 714  ? 215.874 197.793 255.703 1.00 51.28  ? 717  ASN C N   1 
ATOM   24303 C CA  . ASN G  1 714  ? 215.764 199.149 255.183 1.00 51.28  ? 717  ASN C CA  1 
ATOM   24304 C C   . ASN G  1 714  ? 214.932 199.103 253.913 1.00 51.28  ? 717  ASN C C   1 
ATOM   24305 O O   . ASN G  1 714  ? 214.601 198.029 253.411 1.00 51.28  ? 717  ASN C O   1 
ATOM   24306 C CB  . ASN G  1 714  ? 217.144 199.756 254.923 1.00 51.28  ? 717  ASN C CB  1 
ATOM   24307 C CG  . ASN G  1 714  ? 217.144 201.266 254.999 1.00 51.28  ? 717  ASN C CG  1 
ATOM   24308 O OD1 . ASN G  1 714  ? 216.102 201.891 255.177 1.00 51.28  ? 717  ASN C OD1 1 
ATOM   24309 N ND2 . ASN G  1 714  ? 218.321 201.860 254.863 1.00 51.28  ? 717  ASN C ND2 1 
ATOM   24310 N N   . PHE G  1 715  ? 214.595 200.278 253.390 1.00 46.48  ? 718  PHE C N   1 
ATOM   24311 C CA  . PHE G  1 715  ? 213.785 200.298 252.179 1.00 46.48  ? 718  PHE C CA  1 
ATOM   24312 C C   . PHE G  1 715  ? 214.256 201.354 251.191 1.00 46.48  ? 718  PHE C C   1 
ATOM   24313 O O   . PHE G  1 715  ? 215.261 202.031 251.424 1.00 46.48  ? 718  PHE C O   1 
ATOM   24314 C CB  . PHE G  1 715  ? 212.310 200.520 252.518 1.00 46.48  ? 718  PHE C CB  1 
ATOM   24315 C CG  . PHE G  1 715  ? 212.041 201.744 253.348 1.00 46.48  ? 718  PHE C CG  1 
ATOM   24316 C CD1 . PHE G  1 715  ? 211.985 202.997 252.766 1.00 46.48  ? 718  PHE C CD1 1 
ATOM   24317 C CD2 . PHE G  1 715  ? 211.815 201.637 254.705 1.00 46.48  ? 718  PHE C CD2 1 
ATOM   24318 C CE1 . PHE G  1 715  ? 211.730 204.117 253.525 1.00 46.48  ? 718  PHE C CE1 1 
ATOM   24319 C CE2 . PHE G  1 715  ? 211.558 202.757 255.466 1.00 46.48  ? 718  PHE C CE2 1 
ATOM   24320 C CZ  . PHE G  1 715  ? 211.516 203.997 254.875 1.00 46.48  ? 718  PHE C CZ  1 
ATOM   24321 N N   . THR G  1 716  ? 213.538 201.489 250.081 1.00 44.38  ? 719  THR C N   1 
ATOM   24322 C CA  . THR G  1 716  ? 213.863 202.482 249.072 1.00 44.38  ? 719  THR C CA  1 
ATOM   24323 C C   . THR G  1 716  ? 212.594 202.815 248.306 1.00 44.38  ? 719  THR C C   1 
ATOM   24324 O O   . THR G  1 716  ? 211.762 201.937 248.071 1.00 44.38  ? 719  THR C O   1 
ATOM   24325 C CB  . THR G  1 716  ? 214.942 201.966 248.116 1.00 44.38  ? 719  THR C CB  1 
ATOM   24326 O OG1 . THR G  1 716  ? 216.121 201.641 248.860 1.00 44.38  ? 719  THR C OG1 1 
ATOM   24327 C CG2 . THR G  1 716  ? 215.291 203.012 247.077 1.00 44.38  ? 719  THR C CG2 1 
ATOM   24328 N N   . ILE G  1 717  ? 212.445 204.083 247.936 1.00 37.14  ? 720  ILE C N   1 
ATOM   24329 C CA  . ILE G  1 717  ? 211.342 204.546 247.103 1.00 37.14  ? 720  ILE C CA  1 
ATOM   24330 C C   . ILE G  1 717  ? 211.899 204.890 245.731 1.00 37.14  ? 720  ILE C C   1 
ATOM   24331 O O   . ILE G  1 717  ? 212.859 205.661 245.620 1.00 37.14  ? 720  ILE C O   1 
ATOM   24332 C CB  . ILE G  1 717  ? 210.629 205.755 247.726 1.00 37.14  ? 720  ILE C CB  1 
ATOM   24333 C CG1 . ILE G  1 717  ? 209.831 205.327 248.951 1.00 37.14  ? 720  ILE C CG1 1 
ATOM   24334 C CG2 . ILE G  1 717  ? 209.719 206.410 246.714 1.00 37.14  ? 720  ILE C CG2 1 
ATOM   24335 C CD1 . ILE G  1 717  ? 209.032 206.442 249.553 1.00 37.14  ? 720  ILE C CD1 1 
ATOM   24336 N N   . SER G  1 718  ? 211.301 204.323 244.692 1.00 37.04  ? 721  SER C N   1 
ATOM   24337 C CA  . SER G  1 718  ? 211.791 204.480 243.335 1.00 37.04  ? 721  SER C CA  1 
ATOM   24338 C C   . SER G  1 718  ? 210.671 204.977 242.438 1.00 37.04  ? 721  SER C C   1 
ATOM   24339 O O   . SER G  1 718  ? 209.486 204.823 242.743 1.00 37.04  ? 721  SER C O   1 
ATOM   24340 C CB  . SER G  1 718  ? 212.348 203.169 242.785 1.00 37.04  ? 721  SER C CB  1 
ATOM   24341 O OG  . SER G  1 718  ? 212.511 203.249 241.382 1.00 37.04  ? 721  SER C OG  1 
ATOM   24342 N N   . VAL G  1 719  ? 211.065 205.581 241.320 1.00 35.72  ? 722  VAL C N   1 
ATOM   24343 C CA  . VAL G  1 719  ? 210.143 206.121 240.330 1.00 35.72  ? 722  VAL C CA  1 
ATOM   24344 C C   . VAL G  1 719  ? 210.460 205.488 238.984 1.00 35.72  ? 722  VAL C C   1 
ATOM   24345 O O   . VAL G  1 719  ? 211.618 205.476 238.557 1.00 35.72  ? 722  VAL C O   1 
ATOM   24346 C CB  . VAL G  1 719  ? 210.238 207.654 240.248 1.00 35.72  ? 722  VAL C CB  1 
ATOM   24347 C CG1 . VAL G  1 719  ? 209.632 208.148 238.955 1.00 35.72  ? 722  VAL C CG1 1 
ATOM   24348 C CG2 . VAL G  1 719  ? 209.548 208.287 241.437 1.00 35.72  ? 722  VAL C CG2 1 
ATOM   24349 N N   . THR G  1 720  ? 209.434 204.965 238.319 1.00 39.78  ? 723  THR C N   1 
ATOM   24350 C CA  . THR G  1 720  ? 209.596 204.279 237.046 1.00 39.78  ? 723  THR C CA  1 
ATOM   24351 C C   . THR G  1 720  ? 208.599 204.833 236.042 1.00 39.78  ? 723  THR C C   1 
ATOM   24352 O O   . THR G  1 720  ? 207.417 204.994 236.360 1.00 39.78  ? 723  THR C O   1 
ATOM   24353 C CB  . THR G  1 720  ? 209.392 202.771 237.207 1.00 39.78  ? 723  THR C CB  1 
ATOM   24354 O OG1 . THR G  1 720  ? 210.032 202.329 238.409 1.00 39.78  ? 723  THR C OG1 1 
ATOM   24355 C CG2 . THR G  1 720  ? 209.975 202.025 236.020 1.00 39.78  ? 723  THR C CG2 1 
ATOM   24356 N N   . THR G  1 721  ? 209.066 205.103 234.830 1.00 39.07  ? 724  THR C N   1 
ATOM   24357 C CA  . THR G  1 721  ? 208.210 205.673 233.805 1.00 39.07  ? 724  THR C CA  1 
ATOM   24358 C C   . THR G  1 721  ? 207.582 204.584 232.945 1.00 39.07  ? 724  THR C C   1 
ATOM   24359 O O   . THR G  1 721  ? 208.029 203.437 232.920 1.00 39.07  ? 724  THR C O   1 
ATOM   24360 C CB  . THR G  1 721  ? 208.996 206.629 232.917 1.00 39.07  ? 724  THR C CB  1 
ATOM   24361 O OG1 . THR G  1 721  ? 210.047 205.911 232.262 1.00 39.07  ? 724  THR C OG1 1 
ATOM   24362 C CG2 . THR G  1 721  ? 209.593 207.737 233.746 1.00 39.07  ? 724  THR C CG2 1 
ATOM   24363 N N   . GLU G  1 722  ? 206.520 204.966 232.244 1.00 43.58  ? 725  GLU C N   1 
ATOM   24364 C CA  . GLU G  1 722  ? 205.858 204.079 231.297 1.00 43.58  ? 725  GLU C CA  1 
ATOM   24365 C C   . GLU G  1 722  ? 205.194 204.917 230.216 1.00 43.58  ? 725  GLU C C   1 
ATOM   24366 O O   . GLU G  1 722  ? 204.632 205.971 230.510 1.00 43.58  ? 725  GLU C O   1 
ATOM   24367 C CB  . GLU G  1 722  ? 204.822 203.199 231.993 1.00 43.58  ? 725  GLU C CB  1 
ATOM   24368 C CG  . GLU G  1 722  ? 204.497 201.933 231.243 1.00 43.58  ? 725  GLU C CG  1 
ATOM   24369 C CD  . GLU G  1 722  ? 203.434 201.120 231.937 1.00 43.58  ? 725  GLU C CD  1 
ATOM   24370 O OE1 . GLU G  1 722  ? 203.305 201.252 233.172 1.00 43.58  ? 725  GLU C OE1 1 
ATOM   24371 O OE2 . GLU G  1 722  ? 202.729 200.351 231.252 1.00 43.58  ? 725  GLU C OE2 1 
ATOM   24372 N N   . ILE G  1 723  ? 205.246 204.447 228.973 1.00 39.73  ? 726  ILE C N   1 
ATOM   24373 C CA  . ILE G  1 723  ? 204.766 205.209 227.825 1.00 39.73  ? 726  ILE C CA  1 
ATOM   24374 C C   . ILE G  1 723  ? 203.749 204.370 227.068 1.00 39.73  ? 726  ILE C C   1 
ATOM   24375 O O   . ILE G  1 723  ? 204.021 203.211 226.741 1.00 39.73  ? 726  ILE C O   1 
ATOM   24376 C CB  . ILE G  1 723  ? 205.924 205.621 226.900 1.00 39.73  ? 726  ILE C CB  1 
ATOM   24377 C CG1 . ILE G  1 723  ? 206.860 206.599 227.611 1.00 39.73  ? 726  ILE C CG1 1 
ATOM   24378 C CG2 . ILE G  1 723  ? 205.391 206.227 225.621 1.00 39.73  ? 726  ILE C CG2 1 
ATOM   24379 C CD1 . ILE G  1 723  ? 208.011 205.943 228.328 1.00 39.73  ? 726  ILE C CD1 1 
ATOM   24380 N N   . LEU G  1 724  ? 202.578 204.953 226.785 1.00 37.27  ? 727  LEU C N   1 
ATOM   24381 C CA  . LEU G  1 724  ? 201.537 204.234 226.049 1.00 37.27  ? 727  LEU C CA  1 
ATOM   24382 C C   . LEU G  1 724  ? 200.921 205.116 224.968 1.00 37.27  ? 727  LEU C C   1 
ATOM   24383 O O   . LEU G  1 724  ? 200.487 206.243 225.266 1.00 37.27  ? 727  LEU C O   1 
ATOM   24384 C CB  . LEU G  1 724  ? 200.439 203.733 226.992 1.00 37.27  ? 727  LEU C CB  1 
ATOM   24385 C CG  . LEU G  1 724  ? 200.657 202.454 227.799 1.00 37.27  ? 727  LEU C CG  1 
ATOM   24386 C CD1 . LEU G  1 724  ? 201.577 202.683 228.976 1.00 37.27  ? 727  LEU C CD1 1 
ATOM   24387 C CD2 . LEU G  1 724  ? 199.330 201.913 228.273 1.00 37.27  ? 727  LEU C CD2 1 
ATOM   24388 N N   . PRO G  1 725  ? 200.861 204.650 223.722 1.00 36.76  ? 728  PRO C N   1 
ATOM   24389 C CA  . PRO G  1 725  ? 200.106 205.380 222.699 1.00 36.76  ? 728  PRO C CA  1 
ATOM   24390 C C   . PRO G  1 725  ? 198.618 205.339 222.994 1.00 36.76  ? 728  PRO C C   1 
ATOM   24391 O O   . PRO G  1 725  ? 198.111 204.389 223.592 1.00 36.76  ? 728  PRO C O   1 
ATOM   24392 C CB  . PRO G  1 725  ? 200.433 204.627 221.404 1.00 36.76  ? 728  PRO C CB  1 
ATOM   24393 C CG  . PRO G  1 725  ? 201.603 203.775 221.726 1.00 36.76  ? 728  PRO C CG  1 
ATOM   24394 C CD  . PRO G  1 725  ? 201.503 203.450 223.174 1.00 36.76  ? 728  PRO C CD  1 
ATOM   24395 N N   . VAL G  1 726  ? 197.914 206.390 222.576 1.00 36.62  ? 729  VAL C N   1 
ATOM   24396 C CA  . VAL G  1 726  ? 196.485 206.487 222.855 1.00 36.62  ? 729  VAL C CA  1 
ATOM   24397 C C   . VAL G  1 726  ? 195.686 206.692 221.575 1.00 36.62  ? 729  VAL C C   1 
ATOM   24398 O O   . VAL G  1 726  ? 194.522 206.289 221.492 1.00 36.62  ? 729  VAL C O   1 
ATOM   24399 C CB  . VAL G  1 726  ? 196.196 207.616 223.859 1.00 36.62  ? 729  VAL C CB  1 
ATOM   24400 C CG1 . VAL G  1 726  ? 194.751 207.580 224.301 1.00 36.62  ? 729  VAL C CG1 1 
ATOM   24401 C CG2 . VAL G  1 726  ? 197.104 207.496 225.062 1.00 36.62  ? 729  VAL C CG2 1 
ATOM   24402 N N   . SER G  1 727  ? 196.294 207.299 220.562 1.00 41.80  ? 730  SER C N   1 
ATOM   24403 C CA  . SER G  1 727  ? 195.564 207.580 219.334 1.00 41.80  ? 730  SER C CA  1 
ATOM   24404 C C   . SER G  1 727  ? 196.553 207.810 218.203 1.00 41.80  ? 730  SER C C   1 
ATOM   24405 O O   . SER G  1 727  ? 197.753 207.981 218.424 1.00 41.80  ? 730  SER C O   1 
ATOM   24406 C CB  . SER G  1 727  ? 194.641 208.787 219.496 1.00 41.80  ? 730  SER C CB  1 
ATOM   24407 O OG  . SER G  1 727  ? 195.385 209.989 219.538 1.00 41.80  ? 730  SER C OG  1 
ATOM   24408 N N   . MET G  1 728  ? 196.026 207.820 216.984 1.00 49.59  ? 731  MET C N   1 
ATOM   24409 C CA  . MET G  1 728  ? 196.819 208.052 215.790 1.00 49.59  ? 731  MET C CA  1 
ATOM   24410 C C   . MET G  1 728  ? 196.146 209.122 214.947 1.00 49.59  ? 731  MET C C   1 
ATOM   24411 O O   . MET G  1 728  ? 194.949 209.381 215.080 1.00 49.59  ? 731  MET C O   1 
ATOM   24412 C CB  . MET G  1 728  ? 196.999 206.771 214.976 1.00 49.59  ? 731  MET C CB  1 
ATOM   24413 C CG  . MET G  1 728  ? 195.707 206.051 214.671 1.00 49.59  ? 731  MET C CG  1 
ATOM   24414 S SD  . MET G  1 728  ? 195.962 204.611 213.623 1.00 49.59  ? 731  MET C SD  1 
ATOM   24415 C CE  . MET G  1 728  ? 195.743 205.340 212.007 1.00 49.59  ? 731  MET C CE  1 
ATOM   24416 N N   . THR G  1 729  ? 196.935 209.745 214.076 1.00 52.95  ? 732  THR C N   1 
ATOM   24417 C CA  . THR G  1 729  ? 196.452 210.884 213.306 1.00 52.95  ? 732  THR C CA  1 
ATOM   24418 C C   . THR G  1 729  ? 195.303 210.479 212.394 1.00 52.95  ? 732  THR C C   1 
ATOM   24419 O O   . THR G  1 729  ? 195.369 209.459 211.705 1.00 52.95  ? 732  THR C O   1 
ATOM   24420 C CB  . THR G  1 729  ? 197.588 211.477 212.479 1.00 52.95  ? 732  THR C CB  1 
ATOM   24421 O OG1 . THR G  1 729  ? 197.977 210.541 211.467 1.00 52.95  ? 732  THR C OG1 1 
ATOM   24422 C CG2 . THR G  1 729  ? 198.785 211.781 213.362 1.00 52.95  ? 732  THR C CG2 1 
ATOM   24423 N N   . LYS G  1 730  ? 194.251 211.293 212.387 1.00 50.18  ? 733  LYS C N   1 
ATOM   24424 C CA  . LYS G  1 730  ? 193.106 211.043 211.529 1.00 50.18  ? 733  LYS C CA  1 
ATOM   24425 C C   . LYS G  1 730  ? 193.445 211.386 210.083 1.00 50.18  ? 733  LYS C C   1 
ATOM   24426 O O   . LYS G  1 730  ? 194.423 212.078 209.793 1.00 50.18  ? 733  LYS C O   1 
ATOM   24427 C CB  . LYS G  1 730  ? 191.904 211.861 211.993 1.00 50.18  ? 733  LYS C CB  1 
ATOM   24428 C CG  . LYS G  1 730  ? 191.636 211.760 213.480 1.00 50.18  ? 733  LYS C CG  1 
ATOM   24429 C CD  . LYS G  1 730  ? 190.226 212.192 213.816 1.00 50.18  ? 733  LYS C CD  1 
ATOM   24430 C CE  . LYS G  1 730  ? 190.048 213.678 213.620 1.00 50.18  ? 733  LYS C CE  1 
ATOM   24431 N NZ  . LYS G  1 730  ? 188.666 214.106 213.958 1.00 50.18  ? 733  LYS C NZ  1 
ATOM   24432 N N   . THR G  1 731  ? 192.621 210.890 209.165 1.00 49.22  ? 734  THR C N   1 
ATOM   24433 C CA  . THR G  1 731  ? 192.844 211.153 207.753 1.00 49.22  ? 734  THR C CA  1 
ATOM   24434 C C   . THR G  1 731  ? 191.547 210.955 206.989 1.00 49.22  ? 734  THR C C   1 
ATOM   24435 O O   . THR G  1 731  ? 190.598 210.345 207.484 1.00 49.22  ? 734  THR C O   1 
ATOM   24436 C CB  . THR G  1 731  ? 193.935 210.252 207.176 1.00 49.22  ? 734  THR C CB  1 
ATOM   24437 O OG1 . THR G  1 731  ? 194.095 210.534 205.782 1.00 49.22  ? 734  THR C OG1 1 
ATOM   24438 C CG2 . THR G  1 731  ? 193.555 208.799 207.350 1.00 49.22  ? 734  THR C CG2 1 
ATOM   24439 N N   . SER G  1 732  ? 191.524 211.489 205.771 1.00 53.31  ? 735  SER C N   1 
ATOM   24440 C CA  . SER G  1 732  ? 190.391 211.336 204.873 1.00 53.31  ? 735  SER C CA  1 
ATOM   24441 C C   . SER G  1 732  ? 190.908 211.395 203.446 1.00 53.31  ? 735  SER C C   1 
ATOM   24442 O O   . SER G  1 732  ? 191.852 212.133 203.155 1.00 53.31  ? 735  SER C O   1 
ATOM   24443 C CB  . SER G  1 732  ? 189.337 212.420 205.101 1.00 53.31  ? 735  SER C CB  1 
ATOM   24444 O OG  . SER G  1 732  ? 189.738 213.640 204.506 1.00 53.31  ? 735  SER C OG  1 
ATOM   24445 N N   . VAL G  1 733  ? 190.288 210.620 202.562 1.00 55.40  ? 736  VAL C N   1 
ATOM   24446 C CA  . VAL G  1 733  ? 190.750 210.470 201.189 1.00 55.40  ? 736  VAL C CA  1 
ATOM   24447 C C   . VAL G  1 733  ? 189.588 210.742 200.250 1.00 55.40  ? 736  VAL C C   1 
ATOM   24448 O O   . VAL G  1 733  ? 188.482 210.235 200.462 1.00 55.40  ? 736  VAL C O   1 
ATOM   24449 C CB  . VAL G  1 733  ? 191.328 209.066 200.937 1.00 55.40  ? 736  VAL C CB  1 
ATOM   24450 C CG1 . VAL G  1 733  ? 191.708 208.900 199.478 1.00 55.40  ? 736  VAL C CG1 1 
ATOM   24451 C CG2 . VAL G  1 733  ? 192.520 208.818 201.836 1.00 55.40  ? 736  VAL C CG2 1 
ATOM   24452 N N   . ASP G  1 734  ? 189.836 211.541 199.219 1.00 62.56  ? 737  ASP C N   1 
ATOM   24453 C CA  . ASP G  1 734  ? 188.859 211.805 198.168 1.00 62.56  ? 737  ASP C CA  1 
ATOM   24454 C C   . ASP G  1 734  ? 189.147 210.845 197.020 1.00 62.56  ? 737  ASP C C   1 
ATOM   24455 O O   . ASP G  1 734  ? 190.103 211.032 196.265 1.00 62.56  ? 737  ASP C O   1 
ATOM   24456 C CB  . ASP G  1 734  ? 188.932 213.258 197.719 1.00 62.56  ? 737  ASP C CB  1 
ATOM   24457 C CG  . ASP G  1 734  ? 187.692 213.698 196.984 1.00 62.56  ? 737  ASP C CG  1 
ATOM   24458 O OD1 . ASP G  1 734  ? 186.790 212.857 196.790 1.00 62.56  ? 737  ASP C OD1 1 
ATOM   24459 O OD2 . ASP G  1 734  ? 187.615 214.884 196.603 1.00 62.56  ? 737  ASP C OD2 1 
ATOM   24460 N N   . CYS G  1 735  ? 188.311 209.814 196.887 1.00 66.04  ? 738  CYS C N   1 
ATOM   24461 C CA  . CYS G  1 735  ? 188.581 208.760 195.914 1.00 66.04  ? 738  CYS C CA  1 
ATOM   24462 C C   . CYS G  1 735  ? 188.498 209.282 194.487 1.00 66.04  ? 738  CYS C C   1 
ATOM   24463 O O   . CYS G  1 735  ? 189.393 209.032 193.670 1.00 66.04  ? 738  CYS C O   1 
ATOM   24464 C CB  . CYS G  1 735  ? 187.596 207.611 196.105 1.00 66.04  ? 738  CYS C CB  1 
ATOM   24465 S SG  . CYS G  1 735  ? 185.974 207.975 195.413 1.00 66.04  ? 738  CYS C SG  1 
ATOM   24466 N N   . THR G  1 736  ? 187.423 209.998 194.161 1.00 61.15  ? 739  THR C N   1 
ATOM   24467 C CA  . THR G  1 736  ? 187.199 210.400 192.779 1.00 61.15  ? 739  THR C CA  1 
ATOM   24468 C C   . THR G  1 736  ? 188.228 211.404 192.289 1.00 61.15  ? 739  THR C C   1 
ATOM   24469 O O   . THR G  1 736  ? 188.409 211.535 191.076 1.00 61.15  ? 739  THR C O   1 
ATOM   24470 C CB  . THR G  1 736  ? 185.798 210.982 192.611 1.00 61.15  ? 739  THR C CB  1 
ATOM   24471 O OG1 . THR G  1 736  ? 185.546 211.215 191.222 1.00 61.15  ? 739  THR C OG1 1 
ATOM   24472 C CG2 . THR G  1 736  ? 185.669 212.293 193.368 1.00 61.15  ? 739  THR C CG2 1 
ATOM   24473 N N   . MET G  1 737  ? 188.897 212.116 193.191 1.00 63.66  ? 740  MET C N   1 
ATOM   24474 C CA  . MET G  1 737  ? 189.958 213.024 192.783 1.00 63.66  ? 740  MET C CA  1 
ATOM   24475 C C   . MET G  1 737  ? 191.319 212.352 192.792 1.00 63.66  ? 740  MET C C   1 
ATOM   24476 O O   . MET G  1 737  ? 192.188 212.714 191.992 1.00 63.66  ? 740  MET C O   1 
ATOM   24477 C CB  . MET G  1 737  ? 189.986 214.255 193.691 1.00 63.66  ? 740  MET C CB  1 
ATOM   24478 C CG  . MET G  1 737  ? 191.014 215.296 193.288 1.00 63.66  ? 740  MET C CG  1 
ATOM   24479 S SD  . MET G  1 737  ? 190.962 216.773 194.317 1.00 63.66  ? 740  MET C SD  1 
ATOM   24480 C CE  . MET G  1 737  ? 192.337 217.699 193.642 1.00 63.66  ? 740  MET C CE  1 
ATOM   24481 N N   . TYR G  1 738  ? 191.524 211.378 193.677 1.00 55.08  ? 741  TYR C N   1 
ATOM   24482 C CA  . TYR G  1 738  ? 192.784 210.647 193.684 1.00 55.08  ? 741  TYR C CA  1 
ATOM   24483 C C   . TYR G  1 738  ? 192.913 209.773 192.444 1.00 55.08  ? 741  TYR C C   1 
ATOM   24484 O O   . TYR G  1 738  ? 193.950 209.780 191.773 1.00 55.08  ? 741  TYR C O   1 
ATOM   24485 C CB  . TYR G  1 738  ? 192.893 209.806 194.954 1.00 55.08  ? 741  TYR C CB  1 
ATOM   24486 C CG  . TYR G  1 738  ? 194.108 208.917 194.989 1.00 55.08  ? 741  TYR C CG  1 
ATOM   24487 C CD1 . TYR G  1 738  ? 195.354 209.430 195.298 1.00 55.08  ? 741  TYR C CD1 1 
ATOM   24488 C CD2 . TYR G  1 738  ? 194.010 207.565 194.712 1.00 55.08  ? 741  TYR C CD2 1 
ATOM   24489 C CE1 . TYR G  1 738  ? 196.467 208.623 195.328 1.00 55.08  ? 741  TYR C CE1 1 
ATOM   24490 C CE2 . TYR G  1 738  ? 195.119 206.751 194.741 1.00 55.08  ? 741  TYR C CE2 1 
ATOM   24491 C CZ  . TYR G  1 738  ? 196.343 207.285 195.049 1.00 55.08  ? 741  TYR C CZ  1 
ATOM   24492 O OH  . TYR G  1 738  ? 197.450 206.477 195.080 1.00 55.08  ? 741  TYR C OH  1 
ATOM   24493 N N   . ILE G  1 739  ? 191.865 209.016 192.118 1.00 57.75  ? 742  ILE C N   1 
ATOM   24494 C CA  . ILE G  1 739  ? 191.933 208.113 190.973 1.00 57.75  ? 742  ILE C CA  1 
ATOM   24495 C C   . ILE G  1 739  ? 191.982 208.900 189.670 1.00 57.75  ? 742  ILE C C   1 
ATOM   24496 O O   . ILE G  1 739  ? 192.823 208.642 188.803 1.00 57.75  ? 742  ILE C O   1 
ATOM   24497 C CB  . ILE G  1 739  ? 190.751 207.131 190.995 1.00 57.75  ? 742  ILE C CB  1 
ATOM   24498 C CG1 . ILE G  1 739  ? 190.868 206.192 192.191 1.00 57.75  ? 742  ILE C CG1 1 
ATOM   24499 C CG2 . ILE G  1 739  ? 190.700 206.341 189.711 1.00 57.75  ? 742  ILE C CG2 1 
ATOM   24500 C CD1 . ILE G  1 739  ? 189.550 205.643 192.660 1.00 57.75  ? 742  ILE C CD1 1 
ATOM   24501 N N   . CYS G  1 740  ? 191.090 209.873 189.514 1.00 64.01  ? 743  CYS C N   1 
ATOM   24502 C CA  . CYS G  1 740  ? 191.039 210.722 188.332 1.00 64.01  ? 743  CYS C CA  1 
ATOM   24503 C C   . CYS G  1 740  ? 191.184 212.172 188.757 1.00 64.01  ? 743  CYS C C   1 
ATOM   24504 O O   . CYS G  1 740  ? 190.469 212.632 189.652 1.00 64.01  ? 743  CYS C O   1 
ATOM   24505 C CB  . CYS G  1 740  ? 189.732 210.533 187.563 1.00 64.01  ? 743  CYS C CB  1 
ATOM   24506 S SG  . CYS G  1 740  ? 189.173 208.834 187.436 1.00 64.01  ? 743  CYS C SG  1 
ATOM   24507 N N   . GLY G  1 741  ? 192.096 212.892 188.116 1.00 70.78  ? 744  GLY C N   1 
ATOM   24508 C CA  . GLY G  1 741  ? 192.335 214.266 188.500 1.00 70.78  ? 744  GLY C CA  1 
ATOM   24509 C C   . GLY G  1 741  ? 191.143 215.168 188.256 1.00 70.78  ? 744  GLY C C   1 
ATOM   24510 O O   . GLY G  1 741  ? 190.474 215.593 189.201 1.00 70.78  ? 744  GLY C O   1 
ATOM   24511 N N   . ASP G  1 742  ? 190.869 215.468 186.989 1.00 81.11  ? 745  ASP C N   1 
ATOM   24512 C CA  . ASP G  1 742  ? 189.726 216.300 186.639 1.00 81.11  ? 745  ASP C CA  1 
ATOM   24513 C C   . ASP G  1 742  ? 188.934 215.800 185.443 1.00 81.11  ? 745  ASP C C   1 
ATOM   24514 O O   . ASP G  1 742  ? 187.823 216.291 185.228 1.00 81.11  ? 745  ASP C O   1 
ATOM   24515 C CB  . ASP G  1 742  ? 190.184 217.738 186.365 1.00 81.11  ? 745  ASP C CB  1 
ATOM   24516 C CG  . ASP G  1 742  ? 191.361 217.799 185.414 1.00 81.11  ? 745  ASP C CG  1 
ATOM   24517 O OD1 . ASP G  1 742  ? 191.887 216.726 185.053 1.00 81.11  ? 745  ASP C OD1 1 
ATOM   24518 O OD2 . ASP G  1 742  ? 191.765 218.917 185.034 1.00 81.11  ? 745  ASP C OD2 1 
ATOM   24519 N N   . SER G  1 743  ? 189.455 214.860 184.659 1.00 79.70  ? 746  SER C N   1 
ATOM   24520 C CA  . SER G  1 743  ? 188.768 214.422 183.453 1.00 79.70  ? 746  SER C CA  1 
ATOM   24521 C C   . SER G  1 743  ? 187.444 213.754 183.796 1.00 79.70  ? 746  SER C C   1 
ATOM   24522 O O   . SER G  1 743  ? 187.368 212.911 184.693 1.00 79.70  ? 746  SER C O   1 
ATOM   24523 C CB  . SER G  1 743  ? 189.654 213.463 182.665 1.00 79.70  ? 746  SER C CB  1 
ATOM   24524 O OG  . SER G  1 743  ? 189.923 212.297 183.418 1.00 79.70  ? 746  SER C OG  1 
ATOM   24525 N N   . THR G  1 744  ? 186.394 214.135 183.068 1.00 76.76  ? 747  THR C N   1 
ATOM   24526 C CA  . THR G  1 744  ? 185.059 213.625 183.356 1.00 76.76  ? 747  THR C CA  1 
ATOM   24527 C C   . THR G  1 744  ? 184.864 212.196 182.867 1.00 76.76  ? 747  THR C C   1 
ATOM   24528 O O   . THR G  1 744  ? 184.157 211.418 183.516 1.00 76.76  ? 747  THR C O   1 
ATOM   24529 C CB  . THR G  1 744  ? 184.003 214.531 182.729 1.00 76.76  ? 747  THR C CB  1 
ATOM   24530 O OG1 . THR G  1 744  ? 184.284 214.697 181.335 1.00 76.76  ? 747  THR C OG1 1 
ATOM   24531 C CG2 . THR G  1 744  ? 184.007 215.889 183.406 1.00 76.76  ? 747  THR C CG2 1 
ATOM   24532 N N   . GLU G  1 745  ? 185.467 211.835 181.734 1.00 75.36  ? 748  GLU C N   1 
ATOM   24533 C CA  . GLU G  1 745  ? 185.309 210.481 181.213 1.00 75.36  ? 748  GLU C CA  1 
ATOM   24534 C C   . GLU G  1 745  ? 185.927 209.449 182.148 1.00 75.36  ? 748  GLU C C   1 
ATOM   24535 O O   . GLU G  1 745  ? 185.448 208.312 182.231 1.00 75.36  ? 748  GLU C O   1 
ATOM   24536 C CB  . GLU G  1 745  ? 185.917 210.392 179.814 1.00 75.36  ? 748  GLU C CB  1 
ATOM   24537 C CG  . GLU G  1 745  ? 187.414 210.513 179.804 1.00 75.36  ? 748  GLU C CG  1 
ATOM   24538 C CD  . GLU G  1 745  ? 187.853 211.957 179.796 1.00 75.36  ? 748  GLU C CD  1 
ATOM   24539 O OE1 . GLU G  1 745  ? 187.021 212.837 180.096 1.00 75.36  ? 748  GLU C OE1 1 
ATOM   24540 O OE2 . GLU G  1 745  ? 189.030 212.217 179.499 1.00 75.36  ? 748  GLU C OE2 1 
ATOM   24541 N N   . CYS G  1 746  ? 186.983 209.826 182.872 1.00 72.45  ? 749  CYS C N   1 
ATOM   24542 C CA  . CYS G  1 746  ? 187.512 208.926 183.889 1.00 72.45  ? 749  CYS C CA  1 
ATOM   24543 C C   . CYS G  1 746  ? 186.474 208.671 184.971 1.00 72.45  ? 749  CYS C C   1 
ATOM   24544 O O   . CYS G  1 746  ? 186.305 207.534 185.423 1.00 72.45  ? 749  CYS C O   1 
ATOM   24545 C CB  . CYS G  1 746  ? 188.790 209.496 184.497 1.00 72.45  ? 749  CYS C CB  1 
ATOM   24546 S SG  . CYS G  1 746  ? 189.674 208.318 185.540 1.00 72.45  ? 749  CYS C SG  1 
ATOM   24547 N N   . SER G  1 747  ? 185.755 209.715 185.386 1.00 68.42  ? 750  SER C N   1 
ATOM   24548 C CA  . SER G  1 747  ? 184.667 209.525 186.339 1.00 68.42  ? 750  SER C CA  1 
ATOM   24549 C C   . SER G  1 747  ? 183.569 208.647 185.755 1.00 68.42  ? 750  SER C C   1 
ATOM   24550 O O   . SER G  1 747  ? 183.014 207.786 186.447 1.00 68.42  ? 750  SER C O   1 
ATOM   24551 C CB  . SER G  1 747  ? 184.107 210.879 186.769 1.00 68.42  ? 750  SER C CB  1 
ATOM   24552 O OG  . SER G  1 747  ? 185.089 211.641 187.449 1.00 68.42  ? 750  SER C OG  1 
ATOM   24553 N N   . ASN G  1 748  ? 183.234 208.854 184.483 1.00 68.85  ? 751  ASN C N   1 
ATOM   24554 C CA  . ASN G  1 748  ? 182.197 208.043 183.859 1.00 68.85  ? 751  ASN C CA  1 
ATOM   24555 C C   . ASN G  1 748  ? 182.587 206.574 183.857 1.00 68.85  ? 751  ASN C C   1 
ATOM   24556 O O   . ASN G  1 748  ? 181.753 205.702 184.120 1.00 68.85  ? 751  ASN C O   1 
ATOM   24557 C CB  . ASN G  1 748  ? 181.933 208.534 182.439 1.00 68.85  ? 751  ASN C CB  1 
ATOM   24558 C CG  . ASN G  1 748  ? 181.262 209.889 182.409 1.00 68.85  ? 751  ASN C CG  1 
ATOM   24559 O OD1 . ASN G  1 748  ? 180.991 210.485 183.453 1.00 68.85  ? 751  ASN C OD1 1 
ATOM   24560 N ND2 . ASN G  1 748  ? 180.993 210.388 181.208 1.00 68.85  ? 751  ASN C ND2 1 
ATOM   24561 N N   . LEU G  1 749  ? 183.852 206.282 183.564 1.00 66.01  ? 752  LEU C N   1 
ATOM   24562 C CA  . LEU G  1 749  ? 184.322 204.903 183.633 1.00 66.01  ? 752  LEU C CA  1 
ATOM   24563 C C   . LEU G  1 749  ? 184.300 204.385 185.065 1.00 66.01  ? 752  LEU C C   1 
ATOM   24564 O O   . LEU G  1 749  ? 183.979 203.216 185.304 1.00 66.01  ? 752  LEU C O   1 
ATOM   24565 C CB  . LEU G  1 749  ? 185.727 204.800 183.049 1.00 66.01  ? 752  LEU C CB  1 
ATOM   24566 C CG  . LEU G  1 749  ? 185.801 204.309 181.607 1.00 66.01  ? 752  LEU C CG  1 
ATOM   24567 C CD1 . LEU G  1 749  ? 185.166 205.330 180.685 1.00 66.01  ? 752  LEU C CD1 1 
ATOM   24568 C CD2 . LEU G  1 749  ? 187.240 204.054 181.219 1.00 66.01  ? 752  LEU C CD2 1 
ATOM   24569 N N   . LEU G  1 750  ? 184.645 205.239 186.030 1.00 62.00  ? 753  LEU C N   1 
ATOM   24570 C CA  . LEU G  1 750  ? 184.694 204.811 187.423 1.00 62.00  ? 753  LEU C CA  1 
ATOM   24571 C C   . LEU G  1 750  ? 183.314 204.448 187.956 1.00 62.00  ? 753  LEU C C   1 
ATOM   24572 O O   . LEU G  1 750  ? 183.193 203.540 188.784 1.00 62.00  ? 753  LEU C O   1 
ATOM   24573 C CB  . LEU G  1 750  ? 185.330 205.906 188.277 1.00 62.00  ? 753  LEU C CB  1 
ATOM   24574 C CG  . LEU G  1 750  ? 185.276 205.759 189.794 1.00 62.00  ? 753  LEU C CG  1 
ATOM   24575 C CD1 . LEU G  1 750  ? 186.045 204.528 190.229 1.00 62.00  ? 753  LEU C CD1 1 
ATOM   24576 C CD2 . LEU G  1 750  ? 185.827 207.007 190.464 1.00 62.00  ? 753  LEU C CD2 1 
ATOM   24577 N N   . LEU G  1 751  ? 182.267 205.141 187.502 1.00 62.62  ? 754  LEU C N   1 
ATOM   24578 C CA  . LEU G  1 751  ? 180.915 204.778 187.928 1.00 62.62  ? 754  LEU C CA  1 
ATOM   24579 C C   . LEU G  1 751  ? 180.514 203.377 187.488 1.00 62.62  ? 754  LEU C C   1 
ATOM   24580 O O   . LEU G  1 751  ? 179.574 202.811 188.055 1.00 62.62  ? 754  LEU C O   1 
ATOM   24581 C CB  . LEU G  1 751  ? 179.880 205.786 187.424 1.00 62.62  ? 754  LEU C CB  1 
ATOM   24582 C CG  . LEU G  1 751  ? 179.630 207.074 188.217 1.00 62.62  ? 754  LEU C CG  1 
ATOM   24583 C CD1 . LEU G  1 751  ? 179.066 206.698 189.562 1.00 62.62  ? 754  LEU C CD1 1 
ATOM   24584 C CD2 . LEU G  1 751  ? 180.856 207.914 188.431 1.00 62.62  ? 754  LEU C CD2 1 
ATOM   24585 N N   . GLN G  1 752  ? 181.197 202.802 186.502 1.00 57.73  ? 755  GLN C N   1 
ATOM   24586 C CA  . GLN G  1 752  ? 180.885 201.447 186.074 1.00 57.73  ? 755  GLN C CA  1 
ATOM   24587 C C   . GLN G  1 752  ? 181.366 200.390 187.056 1.00 57.73  ? 755  GLN C C   1 
ATOM   24588 O O   . GLN G  1 752  ? 181.014 199.219 186.896 1.00 57.73  ? 755  GLN C O   1 
ATOM   24589 C CB  . GLN G  1 752  ? 181.495 201.170 184.703 1.00 57.73  ? 755  GLN C CB  1 
ATOM   24590 C CG  . GLN G  1 752  ? 180.602 201.550 183.544 1.00 57.73  ? 755  GLN C CG  1 
ATOM   24591 C CD  . GLN G  1 752  ? 181.014 200.865 182.265 1.00 57.73  ? 755  GLN C CD  1 
ATOM   24592 O OE1 . GLN G  1 752  ? 182.077 200.252 182.196 1.00 57.73  ? 755  GLN C OE1 1 
ATOM   24593 N NE2 . GLN G  1 752  ? 180.176 200.961 181.242 1.00 57.73  ? 755  GLN C NE2 1 
ATOM   24594 N N   . TYR G  1 753  ? 182.154 200.766 188.057 1.00 55.51  ? 756  TYR C N   1 
ATOM   24595 C CA  . TYR G  1 753  ? 182.690 199.821 189.023 1.00 55.51  ? 756  TYR C CA  1 
ATOM   24596 C C   . TYR G  1 753  ? 181.809 199.666 190.251 1.00 55.51  ? 756  TYR C C   1 
ATOM   24597 O O   . TYR G  1 753  ? 182.223 199.021 191.218 1.00 55.51  ? 756  TYR C O   1 
ATOM   24598 C CB  . TYR G  1 753  ? 184.096 200.241 189.447 1.00 55.51  ? 756  TYR C CB  1 
ATOM   24599 C CG  . TYR G  1 753  ? 185.174 199.705 188.542 1.00 55.51  ? 756  TYR C CG  1 
ATOM   24600 C CD1 . TYR G  1 753  ? 185.295 200.156 187.238 1.00 55.51  ? 756  TYR C CD1 1 
ATOM   24601 C CD2 . TYR G  1 753  ? 186.070 198.751 188.990 1.00 55.51  ? 756  TYR C CD2 1 
ATOM   24602 C CE1 . TYR G  1 753  ? 186.275 199.671 186.407 1.00 55.51  ? 756  TYR C CE1 1 
ATOM   24603 C CE2 . TYR G  1 753  ? 187.054 198.260 188.166 1.00 55.51  ? 756  TYR C CE2 1 
ATOM   24604 C CZ  . TYR G  1 753  ? 187.152 198.724 186.875 1.00 55.51  ? 756  TYR C CZ  1 
ATOM   24605 O OH  . TYR G  1 753  ? 188.131 198.240 186.043 1.00 55.51  ? 756  TYR C OH  1 
ATOM   24606 N N   . GLY G  1 754  ? 180.614 200.245 190.241 1.00 59.50  ? 757  GLY C N   1 
ATOM   24607 C CA  . GLY G  1 754  ? 179.719 200.087 191.368 1.00 59.50  ? 757  GLY C CA  1 
ATOM   24608 C C   . GLY G  1 754  ? 180.141 200.930 192.559 1.00 59.50  ? 757  GLY C C   1 
ATOM   24609 O O   . GLY G  1 754  ? 180.830 201.942 192.428 1.00 59.50  ? 757  GLY C O   1 
ATOM   24610 N N   . SER G  1 755  ? 179.717 200.492 193.744 1.00 62.96  ? 758  SER C N   1 
ATOM   24611 C CA  . SER G  1 755  ? 179.948 201.243 194.975 1.00 62.96  ? 758  SER C CA  1 
ATOM   24612 C C   . SER G  1 755  ? 181.212 200.723 195.650 1.00 62.96  ? 758  SER C C   1 
ATOM   24613 O O   . SER G  1 755  ? 181.180 199.895 196.562 1.00 62.96  ? 758  SER C O   1 
ATOM   24614 C CB  . SER G  1 755  ? 178.740 201.139 195.895 1.00 62.96  ? 758  SER C CB  1 
ATOM   24615 O OG  . SER G  1 755  ? 178.830 199.986 196.712 1.00 62.96  ? 758  SER C OG  1 
ATOM   24616 N N   . PHE G  1 756  ? 182.352 201.228 195.183 1.00 66.01  ? 759  PHE C N   1 
ATOM   24617 C CA  . PHE G  1 756  ? 183.628 200.999 195.844 1.00 66.01  ? 759  PHE C CA  1 
ATOM   24618 C C   . PHE G  1 756  ? 184.123 202.198 196.629 1.00 66.01  ? 759  PHE C C   1 
ATOM   24619 O O   . PHE G  1 756  ? 184.801 202.017 197.639 1.00 66.01  ? 759  PHE C O   1 
ATOM   24620 C CB  . PHE G  1 756  ? 184.702 200.599 194.826 1.00 66.01  ? 759  PHE C CB  1 
ATOM   24621 C CG  . PHE G  1 756  ? 184.798 199.119 194.596 1.00 66.01  ? 759  PHE C CG  1 
ATOM   24622 C CD1 . PHE G  1 756  ? 184.972 198.253 195.659 1.00 66.01  ? 759  PHE C CD1 1 
ATOM   24623 C CD2 . PHE G  1 756  ? 184.719 198.593 193.320 1.00 66.01  ? 759  PHE C CD2 1 
ATOM   24624 C CE1 . PHE G  1 756  ? 185.063 196.892 195.455 1.00 66.01  ? 759  PHE C CE1 1 
ATOM   24625 C CE2 . PHE G  1 756  ? 184.809 197.231 193.111 1.00 66.01  ? 759  PHE C CE2 1 
ATOM   24626 C CZ  . PHE G  1 756  ? 184.981 196.381 194.180 1.00 66.01  ? 759  PHE C CZ  1 
ATOM   24627 N N   . CYS G  1 757  ? 183.800 203.414 196.193 1.00 66.71  ? 760  CYS C N   1 
ATOM   24628 C CA  . CYS G  1 757  ? 184.219 204.598 196.932 1.00 66.71  ? 760  CYS C CA  1 
ATOM   24629 C C   . CYS G  1 757  ? 183.496 204.709 198.267 1.00 66.71  ? 760  CYS C C   1 
ATOM   24630 O O   . CYS G  1 757  ? 184.089 205.128 199.271 1.00 66.71  ? 760  CYS C O   1 
ATOM   24631 C CB  . CYS G  1 757  ? 183.974 205.845 196.090 1.00 66.71  ? 760  CYS C CB  1 
ATOM   24632 S SG  . CYS G  1 757  ? 185.242 206.166 194.857 1.00 66.71  ? 760  CYS C SG  1 
ATOM   24633 N N   . THR G  1 758  ? 182.214 204.346 198.295 1.00 66.39  ? 761  THR C N   1 
ATOM   24634 C CA  . THR G  1 758  ? 181.420 204.525 199.504 1.00 66.39  ? 761  THR C CA  1 
ATOM   24635 C C   . THR G  1 758  ? 181.957 203.683 200.652 1.00 66.39  ? 761  THR C C   1 
ATOM   24636 O O   . THR G  1 758  ? 181.981 204.136 201.802 1.00 66.39  ? 761  THR C O   1 
ATOM   24637 C CB  . THR G  1 758  ? 179.961 204.183 199.226 1.00 66.39  ? 761  THR C CB  1 
ATOM   24638 O OG1 . THR G  1 758  ? 179.545 204.829 198.018 1.00 66.39  ? 761  THR C OG1 1 
ATOM   24639 C CG2 . THR G  1 758  ? 179.085 204.653 200.370 1.00 66.39  ? 761  THR C CG2 1 
ATOM   24640 N N   . GLN G  1 759  ? 182.391 202.456 200.364 1.00 64.50  ? 762  GLN C N   1 
ATOM   24641 C CA  . GLN G  1 759  ? 182.934 201.603 201.415 1.00 64.50  ? 762  GLN C CA  1 
ATOM   24642 C C   . GLN G  1 759  ? 184.186 202.217 202.030 1.00 64.50  ? 762  GLN C C   1 
ATOM   24643 O O   . GLN G  1 759  ? 184.343 202.244 203.257 1.00 64.50  ? 762  GLN C O   1 
ATOM   24644 C CB  . GLN G  1 759  ? 183.238 200.215 200.857 1.00 64.50  ? 762  GLN C CB  1 
ATOM   24645 C CG  . GLN G  1 759  ? 182.013 199.395 200.516 1.00 64.50  ? 762  GLN C CG  1 
ATOM   24646 C CD  . GLN G  1 759  ? 182.365 198.123 199.772 1.00 64.50  ? 762  GLN C CD  1 
ATOM   24647 O OE1 . GLN G  1 759  ? 183.124 198.148 198.805 1.00 64.50  ? 762  GLN C OE1 1 
ATOM   24648 N NE2 . GLN G  1 759  ? 181.820 197.002 200.225 1.00 64.50  ? 762  GLN C NE2 1 
ATOM   24649 N N   . LEU G  1 760  ? 185.092 202.717 201.188 1.00 61.96  ? 763  LEU C N   1 
ATOM   24650 C CA  . LEU G  1 760  ? 186.310 203.330 201.702 1.00 61.96  ? 763  LEU C CA  1 
ATOM   24651 C C   . LEU G  1 760  ? 185.996 204.569 202.526 1.00 61.96  ? 763  LEU C C   1 
ATOM   24652 O O   . LEU G  1 760  ? 186.579 204.776 203.598 1.00 61.96  ? 763  LEU C O   1 
ATOM   24653 C CB  . LEU G  1 760  ? 187.250 203.676 200.551 1.00 61.96  ? 763  LEU C CB  1 
ATOM   24654 C CG  . LEU G  1 760  ? 187.353 202.607 199.467 1.00 61.96  ? 763  LEU C CG  1 
ATOM   24655 C CD1 . LEU G  1 760  ? 188.158 203.113 198.285 1.00 61.96  ? 763  LEU C CD1 1 
ATOM   24656 C CD2 . LEU G  1 760  ? 187.960 201.338 200.029 1.00 61.96  ? 763  LEU C CD2 1 
ATOM   24657 N N   . LYS G  1 761  ? 185.076 205.405 202.043 1.00 63.75  ? 764  LYS C N   1 
ATOM   24658 C CA  . LYS G  1 761  ? 184.716 206.599 202.798 1.00 63.75  ? 764  LYS C CA  1 
ATOM   24659 C C   . LYS G  1 761  ? 184.118 206.233 204.150 1.00 63.75  ? 764  LYS C C   1 
ATOM   24660 O O   . LYS G  1 761  ? 184.454 206.844 205.172 1.00 63.75  ? 764  LYS C O   1 
ATOM   24661 C CB  . LYS G  1 761  ? 183.743 207.455 201.995 1.00 63.75  ? 764  LYS C CB  1 
ATOM   24662 C CG  . LYS G  1 761  ? 184.401 208.259 200.892 1.00 63.75  ? 764  LYS C CG  1 
ATOM   24663 C CD  . LYS G  1 761  ? 183.403 209.187 200.218 1.00 63.75  ? 764  LYS C CD  1 
ATOM   24664 C CE  . LYS G  1 761  ? 182.577 209.952 201.241 1.00 63.75  ? 764  LYS C CE  1 
ATOM   24665 N NZ  . LYS G  1 761  ? 181.703 210.972 200.600 1.00 63.75  ? 764  LYS C NZ  1 
ATOM   24666 N N   . ARG G  1 762  ? 183.239 205.230 204.178 1.00 62.98  ? 765  ARG C N   1 
ATOM   24667 C CA  . ARG G  1 762  ? 182.637 204.815 205.438 1.00 62.98  ? 765  ARG C CA  1 
ATOM   24668 C C   . ARG G  1 762  ? 183.690 204.292 206.405 1.00 62.98  ? 765  ARG C C   1 
ATOM   24669 O O   . ARG G  1 762  ? 183.677 204.634 207.594 1.00 62.98  ? 765  ARG C O   1 
ATOM   24670 C CB  . ARG G  1 762  ? 181.570 203.755 205.185 1.00 62.98  ? 765  ARG C CB  1 
ATOM   24671 C CG  . ARG G  1 762  ? 180.776 203.379 206.419 1.00 62.98  ? 765  ARG C CG  1 
ATOM   24672 C CD  . ARG G  1 762  ? 179.906 202.156 206.174 1.00 62.98  ? 765  ARG C CD  1 
ATOM   24673 N NE  . ARG G  1 762  ? 179.400 202.097 204.807 1.00 62.98  ? 765  ARG C NE  1 
ATOM   24674 C CZ  . ARG G  1 762  ? 178.355 202.781 204.363 1.00 62.98  ? 765  ARG C CZ  1 
ATOM   24675 N NH1 . ARG G  1 762  ? 177.682 203.604 205.150 1.00 62.98  ? 765  ARG C NH1 1 
ATOM   24676 N NH2 . ARG G  1 762  ? 177.974 202.634 203.098 1.00 62.98  ? 765  ARG C NH2 1 
ATOM   24677 N N   . ALA G  1 763  ? 184.618 203.468 205.911 1.00 55.53  ? 766  ALA C N   1 
ATOM   24678 C CA  . ALA G  1 763  ? 185.650 202.924 206.785 1.00 55.53  ? 766  ALA C CA  1 
ATOM   24679 C C   . ALA G  1 763  ? 186.529 204.027 207.357 1.00 55.53  ? 766  ALA C C   1 
ATOM   24680 O O   . ALA G  1 763  ? 186.837 204.031 208.556 1.00 55.53  ? 766  ALA C O   1 
ATOM   24681 C CB  . ALA G  1 763  ? 186.496 201.905 206.026 1.00 55.53  ? 766  ALA C CB  1 
ATOM   24682 N N   . LEU G  1 764  ? 186.936 204.979 206.516 1.00 52.39  ? 767  LEU C N   1 
ATOM   24683 C CA  . LEU G  1 764  ? 187.797 206.054 206.997 1.00 52.39  ? 767  LEU C CA  1 
ATOM   24684 C C   . LEU G  1 764  ? 187.073 206.936 208.007 1.00 52.39  ? 767  LEU C C   1 
ATOM   24685 O O   . LEU G  1 764  ? 187.665 207.351 209.012 1.00 52.39  ? 767  LEU C O   1 
ATOM   24686 C CB  . LEU G  1 764  ? 188.311 206.876 205.819 1.00 52.39  ? 767  LEU C CB  1 
ATOM   24687 C CG  . LEU G  1 764  ? 189.328 206.124 204.963 1.00 52.39  ? 767  LEU C CG  1 
ATOM   24688 C CD1 . LEU G  1 764  ? 189.759 206.952 203.773 1.00 52.39  ? 767  LEU C CD1 1 
ATOM   24689 C CD2 . LEU G  1 764  ? 190.523 205.728 205.800 1.00 52.39  ? 767  LEU C CD2 1 
ATOM   24690 N N   . THR G  1 765  ? 185.794 207.231 207.768 1.00 56.25  ? 768  THR C N   1 
ATOM   24691 C CA  . THR G  1 765  ? 185.046 208.029 208.732 1.00 56.25  ? 768  THR C CA  1 
ATOM   24692 C C   . THR G  1 765  ? 184.905 207.300 210.062 1.00 56.25  ? 768  THR C C   1 
ATOM   24693 O O   . THR G  1 765  ? 185.020 207.913 211.133 1.00 56.25  ? 768  THR C O   1 
ATOM   24694 C CB  . THR G  1 765  ? 183.675 208.386 208.169 1.00 56.25  ? 768  THR C CB  1 
ATOM   24695 O OG1 . THR G  1 765  ? 183.090 207.224 207.575 1.00 56.25  ? 768  THR C OG1 1 
ATOM   24696 C CG2 . THR G  1 765  ? 183.809 209.466 207.117 1.00 56.25  ? 768  THR C CG2 1 
ATOM   24697 N N   . GLY G  1 766  ? 184.650 205.991 210.018 1.00 54.31  ? 769  GLY C N   1 
ATOM   24698 C CA  . GLY G  1 766  ? 184.584 205.227 211.253 1.00 54.31  ? 769  GLY C CA  1 
ATOM   24699 C C   . GLY G  1 766  ? 185.893 205.253 212.016 1.00 54.31  ? 769  GLY C C   1 
ATOM   24700 O O   . GLY G  1 766  ? 185.909 205.410 213.240 1.00 54.31  ? 769  GLY C O   1 
ATOM   24701 N N   . ILE G  1 767  ? 187.010 205.111 211.300 1.00 53.98  ? 770  ILE C N   1 
ATOM   24702 C CA  . ILE G  1 767  ? 188.317 205.175 211.946 1.00 53.98  ? 770  ILE C CA  1 
ATOM   24703 C C   . ILE G  1 767  ? 188.517 206.531 212.608 1.00 53.98  ? 770  ILE C C   1 
ATOM   24704 O O   . ILE G  1 767  ? 188.997 206.620 213.744 1.00 53.98  ? 770  ILE C O   1 
ATOM   24705 C CB  . ILE G  1 767  ? 189.434 204.880 210.930 1.00 53.98  ? 770  ILE C CB  1 
ATOM   24706 C CG1 . ILE G  1 767  ? 189.457 203.399 210.573 1.00 53.98  ? 770  ILE C CG1 1 
ATOM   24707 C CG2 . ILE G  1 767  ? 190.777 205.305 211.481 1.00 53.98  ? 770  ILE C CG2 1 
ATOM   24708 C CD1 . ILE G  1 767  ? 190.383 203.083 209.431 1.00 53.98  ? 770  ILE C CD1 1 
ATOM   24709 N N   . ALA G  1 768  ? 188.158 207.608 211.907 1.00 53.92  ? 771  ALA C N   1 
ATOM   24710 C CA  . ALA G  1 768  ? 188.339 208.941 212.469 1.00 53.92  ? 771  ALA C CA  1 
ATOM   24711 C C   . ALA G  1 768  ? 187.509 209.131 213.734 1.00 53.92  ? 771  ALA C C   1 
ATOM   24712 O O   . ALA G  1 768  ? 187.995 209.680 214.733 1.00 53.92  ? 771  ALA C O   1 
ATOM   24713 C CB  . ALA G  1 768  ? 187.979 209.998 211.428 1.00 53.92  ? 771  ALA C CB  1 
ATOM   24714 N N   . VAL G  1 769  ? 186.255 208.678 213.716 1.00 54.23  ? 772  VAL C N   1 
ATOM   24715 C CA  . VAL G  1 769  ? 185.406 208.838 214.893 1.00 54.23  ? 772  VAL C CA  1 
ATOM   24716 C C   . VAL G  1 769  ? 185.952 208.027 216.063 1.00 54.23  ? 772  VAL C C   1 
ATOM   24717 O O   . VAL G  1 769  ? 185.956 208.490 217.211 1.00 54.23  ? 772  VAL C O   1 
ATOM   24718 C CB  . VAL G  1 769  ? 183.954 208.455 214.563 1.00 54.23  ? 772  VAL C CB  1 
ATOM   24719 C CG1 . VAL G  1 769  ? 183.138 208.334 215.833 1.00 54.23  ? 772  VAL C CG1 1 
ATOM   24720 C CG2 . VAL G  1 769  ? 183.345 209.485 213.637 1.00 54.23  ? 772  VAL C CG2 1 
ATOM   24721 N N   . GLU G  1 770  ? 186.422 206.807 215.795 1.00 56.50  ? 773  GLU C N   1 
ATOM   24722 C CA  . GLU G  1 770  ? 187.005 206.005 216.866 1.00 56.50  ? 773  GLU C CA  1 
ATOM   24723 C C   . GLU G  1 770  ? 188.241 206.678 217.444 1.00 56.50  ? 773  GLU C C   1 
ATOM   24724 O O   . GLU G  1 770  ? 188.459 206.651 218.661 1.00 56.50  ? 773  GLU C O   1 
ATOM   24725 C CB  . GLU G  1 770  ? 187.349 204.608 216.358 1.00 56.50  ? 773  GLU C CB  1 
ATOM   24726 C CG  . GLU G  1 770  ? 186.145 203.777 215.971 1.00 56.50  ? 773  GLU C CG  1 
ATOM   24727 C CD  . GLU G  1 770  ? 185.274 203.429 217.160 1.00 56.50  ? 773  GLU C CD  1 
ATOM   24728 O OE1 . GLU G  1 770  ? 185.822 203.277 218.272 1.00 56.50  ? 773  GLU C OE1 1 
ATOM   24729 O OE2 . GLU G  1 770  ? 184.044 203.304 216.982 1.00 56.50  ? 773  GLU C OE2 1 
ATOM   24730 N N   . GLN G  1 771  ? 189.072 207.272 216.587 1.00 52.76  ? 774  GLN C N   1 
ATOM   24731 C CA  . GLN G  1 771  ? 190.259 207.965 217.077 1.00 52.76  ? 774  GLN C CA  1 
ATOM   24732 C C   . GLN G  1 771  ? 189.875 209.141 217.959 1.00 52.76  ? 774  GLN C C   1 
ATOM   24733 O O   . GLN G  1 771  ? 190.521 209.400 218.980 1.00 52.76  ? 774  GLN C O   1 
ATOM   24734 C CB  . GLN G  1 771  ? 191.117 208.432 215.906 1.00 52.76  ? 774  GLN C CB  1 
ATOM   24735 C CG  . GLN G  1 771  ? 191.809 207.302 215.186 1.00 52.76  ? 774  GLN C CG  1 
ATOM   24736 C CD  . GLN G  1 771  ? 192.403 206.301 216.144 1.00 52.76  ? 774  GLN C CD  1 
ATOM   24737 O OE1 . GLN G  1 771  ? 193.324 206.617 216.891 1.00 52.76  ? 774  GLN C OE1 1 
ATOM   24738 N NE2 . GLN G  1 771  ? 191.869 205.087 216.140 1.00 52.76  ? 774  GLN C NE2 1 
ATOM   24739 N N   . ASP G  1 772  ? 188.827 209.870 217.577 1.00 53.49  ? 775  ASP C N   1 
ATOM   24740 C CA  . ASP G  1 772  ? 188.369 210.978 218.409 1.00 53.49  ? 775  ASP C CA  1 
ATOM   24741 C C   . ASP G  1 772  ? 187.842 210.485 219.750 1.00 53.49  ? 775  ASP C C   1 
ATOM   24742 O O   . ASP G  1 772  ? 188.048 211.135 220.780 1.00 53.49  ? 775  ASP C O   1 
ATOM   24743 C CB  . ASP G  1 772  ? 187.301 211.785 217.674 1.00 53.49  ? 775  ASP C CB  1 
ATOM   24744 C CG  . ASP G  1 772  ? 187.892 212.742 216.659 1.00 53.49  ? 775  ASP C CG  1 
ATOM   24745 O OD1 . ASP G  1 772  ? 189.035 213.197 216.865 1.00 53.49  ? 775  ASP C OD1 1 
ATOM   24746 O OD2 . ASP G  1 772  ? 187.216 213.038 215.652 1.00 53.49  ? 775  ASP C OD2 1 
ATOM   24747 N N   . LYS G  1 773  ? 187.149 209.346 219.760 1.00 52.07  ? 776  LYS C N   1 
ATOM   24748 C CA  . LYS G  1 773  ? 186.582 208.843 221.008 1.00 52.07  ? 776  LYS C CA  1 
ATOM   24749 C C   . LYS G  1 773  ? 187.631 208.232 221.927 1.00 52.07  ? 776  LYS C C   1 
ATOM   24750 O O   . LYS G  1 773  ? 187.458 208.250 223.149 1.00 52.07  ? 776  LYS C O   1 
ATOM   24751 C CB  . LYS G  1 773  ? 185.496 207.809 220.722 1.00 52.07  ? 776  LYS C CB  1 
ATOM   24752 C CG  . LYS G  1 773  ? 184.779 207.311 221.966 1.00 52.07  ? 776  LYS C CG  1 
ATOM   24753 C CD  . LYS G  1 773  ? 183.695 206.311 221.620 1.00 52.07  ? 776  LYS C CD  1 
ATOM   24754 C CE  . LYS G  1 773  ? 184.276 204.930 221.399 1.00 52.07  ? 776  LYS C CE  1 
ATOM   24755 N NZ  . LYS G  1 773  ? 184.797 204.352 222.664 1.00 52.07  ? 776  LYS C NZ  1 
ATOM   24756 N N   . ASN G  1 774  ? 188.713 207.687 221.368 1.00 47.40  ? 777  ASN C N   1 
ATOM   24757 C CA  . ASN G  1 774  ? 189.689 206.971 222.187 1.00 47.40  ? 777  ASN C CA  1 
ATOM   24758 C C   . ASN G  1 774  ? 190.318 207.875 223.237 1.00 47.40  ? 777  ASN C C   1 
ATOM   24759 O O   . ASN G  1 774  ? 190.474 207.479 224.396 1.00 47.40  ? 777  ASN C O   1 
ATOM   24760 C CB  . ASN G  1 774  ? 190.773 206.370 221.299 1.00 47.40  ? 777  ASN C CB  1 
ATOM   24761 C CG  . ASN G  1 774  ? 190.525 204.923 220.989 1.00 47.40  ? 777  ASN C CG  1 
ATOM   24762 O OD1 . ASN G  1 774  ? 189.577 204.324 221.490 1.00 47.40  ? 777  ASN C OD1 1 
ATOM   24763 N ND2 . ASN G  1 774  ? 191.378 204.345 220.158 1.00 47.40  ? 777  ASN C ND2 1 
ATOM   24764 N N   . THR G  1 775  ? 190.687 209.091 222.855 1.00 44.14  ? 778  THR C N   1 
ATOM   24765 C CA  . THR G  1 775  ? 191.367 210.000 223.764 1.00 44.14  ? 778  THR C CA  1 
ATOM   24766 C C   . THR G  1 775  ? 190.426 210.665 224.750 1.00 44.14  ? 778  THR C C   1 
ATOM   24767 O O   . THR G  1 775  ? 190.825 211.628 225.409 1.00 44.14  ? 778  THR C O   1 
ATOM   24768 C CB  . THR G  1 775  ? 192.120 211.071 222.975 1.00 44.14  ? 778  THR C CB  1 
ATOM   24769 O OG1 . THR G  1 775  ? 192.804 211.937 223.886 1.00 44.14  ? 778  THR C OG1 1 
ATOM   24770 C CG2 . THR G  1 775  ? 191.157 211.888 222.143 1.00 44.14  ? 778  THR C CG2 1 
ATOM   24771 N N   . GLN G  1 776  ? 189.192 210.182 224.868 1.00 48.53  ? 779  GLN C N   1 
ATOM   24772 C CA  . GLN G  1 776  ? 188.218 210.771 225.774 1.00 48.53  ? 779  GLN C CA  1 
ATOM   24773 C C   . GLN G  1 776  ? 188.090 209.996 227.078 1.00 48.53  ? 779  GLN C C   1 
ATOM   24774 O O   . GLN G  1 776  ? 188.211 210.583 228.154 1.00 48.53  ? 779  GLN C O   1 
ATOM   24775 C CB  . GLN G  1 776  ? 186.854 210.870 225.091 1.00 48.53  ? 779  GLN C CB  1 
ATOM   24776 C CG  . GLN G  1 776  ? 185.872 211.756 225.822 1.00 48.53  ? 779  GLN C CG  1 
ATOM   24777 C CD  . GLN G  1 776  ? 184.622 212.019 225.014 1.00 48.53  ? 779  GLN C CD  1 
ATOM   24778 O OE1 . GLN G  1 776  ? 184.434 211.452 223.940 1.00 48.53  ? 779  GLN C OE1 1 
ATOM   24779 N NE2 . GLN G  1 776  ? 183.761 212.890 225.522 1.00 48.53  ? 779  GLN C NE2 1 
ATOM   24780 N N   . GLU G  1 777  ? 187.846 208.686 227.010 1.00 49.68  ? 780  GLU C N   1 
ATOM   24781 C CA  . GLU G  1 777  ? 187.707 207.911 228.236 1.00 49.68  ? 780  GLU C CA  1 
ATOM   24782 C C   . GLU G  1 777  ? 189.034 207.681 228.946 1.00 49.68  ? 780  GLU C C   1 
ATOM   24783 O O   . GLU G  1 777  ? 189.028 207.273 230.111 1.00 49.68  ? 780  GLU C O   1 
ATOM   24784 C CB  . GLU G  1 777  ? 187.040 206.566 227.953 1.00 49.68  ? 780  GLU C CB  1 
ATOM   24785 C CG  . GLU G  1 777  ? 187.963 205.525 227.370 1.00 49.68  ? 780  GLU C CG  1 
ATOM   24786 C CD  . GLU G  1 777  ? 187.850 205.436 225.869 1.00 49.68  ? 780  GLU C CD  1 
ATOM   24787 O OE1 . GLU G  1 777  ? 188.025 206.474 225.200 1.00 49.68  ? 780  GLU C OE1 1 
ATOM   24788 O OE2 . GLU G  1 777  ? 187.582 204.330 225.358 1.00 49.68  ? 780  GLU C OE2 1 
ATOM   24789 N N   . VAL G  1 778  ? 190.163 207.918 228.281 1.00 42.87  ? 781  VAL C N   1 
ATOM   24790 C CA  . VAL G  1 778  ? 191.444 207.854 228.973 1.00 42.87  ? 781  VAL C CA  1 
ATOM   24791 C C   . VAL G  1 778  ? 191.595 209.031 229.924 1.00 42.87  ? 781  VAL C C   1 
ATOM   24792 O O   . VAL G  1 778  ? 192.084 208.878 231.048 1.00 42.87  ? 781  VAL C O   1 
ATOM   24793 C CB  . VAL G  1 778  ? 192.600 207.802 227.963 1.00 42.87  ? 781  VAL C CB  1 
ATOM   24794 C CG1 . VAL G  1 778  ? 193.909 207.588 228.685 1.00 42.87  ? 781  VAL C CG1 1 
ATOM   24795 C CG2 . VAL G  1 778  ? 192.364 206.707 226.951 1.00 42.87  ? 781  VAL C CG2 1 
ATOM   24796 N N   . PHE G  1 779  ? 191.185 210.222 229.491 1.00 43.40  ? 782  PHE C N   1 
ATOM   24797 C CA  . PHE G  1 779  ? 191.347 211.445 230.267 1.00 43.40  ? 782  PHE C CA  1 
ATOM   24798 C C   . PHE G  1 779  ? 190.070 211.870 230.979 1.00 43.40  ? 782  PHE C C   1 
ATOM   24799 O O   . PHE G  1 779  ? 190.097 212.146 232.179 1.00 43.40  ? 782  PHE C O   1 
ATOM   24800 C CB  . PHE G  1 779  ? 191.831 212.580 229.360 1.00 43.40  ? 782  PHE C CB  1 
ATOM   24801 C CG  . PHE G  1 779  ? 193.227 212.395 228.853 1.00 43.40  ? 782  PHE C CG  1 
ATOM   24802 C CD1 . PHE G  1 779  ? 194.303 212.452 229.714 1.00 43.40  ? 782  PHE C CD1 1 
ATOM   24803 C CD2 . PHE G  1 779  ? 193.463 212.158 227.513 1.00 43.40  ? 782  PHE C CD2 1 
ATOM   24804 C CE1 . PHE G  1 779  ? 195.587 212.281 229.248 1.00 43.40  ? 782  PHE C CE1 1 
ATOM   24805 C CE2 . PHE G  1 779  ? 194.746 211.984 227.042 1.00 43.40  ? 782  PHE C CE2 1 
ATOM   24806 C CZ  . PHE G  1 779  ? 195.807 212.046 227.910 1.00 43.40  ? 782  PHE C CZ  1 
ATOM   24807 N N   . ALA G  1 780  ? 188.944 211.924 230.267 1.00 45.65  ? 783  ALA C N   1 
ATOM   24808 C CA  . ALA G  1 780  ? 187.699 212.446 230.832 1.00 45.65  ? 783  ALA C CA  1 
ATOM   24809 C C   . ALA G  1 780  ? 187.087 211.420 231.784 1.00 45.65  ? 783  ALA C C   1 
ATOM   24810 O O   . ALA G  1 780  ? 186.016 210.856 231.555 1.00 45.65  ? 783  ALA C O   1 
ATOM   24811 C CB  . ALA G  1 780  ? 186.726 212.826 229.727 1.00 45.65  ? 783  ALA C CB  1 
ATOM   24812 N N   . GLN G  1 781  ? 187.799 211.186 232.883 1.00 46.09  ? 784  GLN C N   1 
ATOM   24813 C CA  . GLN G  1 781  ? 187.307 210.344 233.963 1.00 46.09  ? 784  GLN C CA  1 
ATOM   24814 C C   . GLN G  1 781  ? 186.754 211.146 235.127 1.00 46.09  ? 784  GLN C C   1 
ATOM   24815 O O   . GLN G  1 781  ? 185.836 210.681 235.808 1.00 46.09  ? 784  GLN C O   1 
ATOM   24816 C CB  . GLN G  1 781  ? 188.422 209.428 234.474 1.00 46.09  ? 784  GLN C CB  1 
ATOM   24817 C CG  . GLN G  1 781  ? 189.127 208.652 233.387 1.00 46.09  ? 784  GLN C CG  1 
ATOM   24818 C CD  . GLN G  1 781  ? 188.685 207.210 233.333 1.00 46.09  ? 784  GLN C CD  1 
ATOM   24819 O OE1 . GLN G  1 781  ? 187.798 206.795 234.077 1.00 46.09  ? 784  GLN C OE1 1 
ATOM   24820 N NE2 . GLN G  1 781  ? 189.297 206.435 232.448 1.00 46.09  ? 784  GLN C NE2 1 
ATOM   24821 N N   . VAL G  1 782  ? 187.294 212.338 235.368 1.00 48.78  ? 785  VAL C N   1 
ATOM   24822 C CA  . VAL G  1 782  ? 186.809 213.213 236.425 1.00 48.78  ? 785  VAL C CA  1 
ATOM   24823 C C   . VAL G  1 782  ? 185.544 213.907 235.947 1.00 48.78  ? 785  VAL C C   1 
ATOM   24824 O O   . VAL G  1 782  ? 185.225 213.888 234.753 1.00 48.78  ? 785  VAL C O   1 
ATOM   24825 C CB  . VAL G  1 782  ? 187.879 214.238 236.828 1.00 48.78  ? 785  VAL C CB  1 
ATOM   24826 C CG1 . VAL G  1 782  ? 189.055 213.533 237.456 1.00 48.78  ? 785  VAL C CG1 1 
ATOM   24827 C CG2 . VAL G  1 782  ? 188.319 215.032 235.615 1.00 48.78  ? 785  VAL C CG2 1 
ATOM   24828 N N   . LYS G  1 783  ? 184.817 214.525 236.872 1.00 54.46  ? 786  LYS C N   1 
ATOM   24829 C CA  . LYS G  1 783  ? 183.576 215.218 236.557 1.00 54.46  ? 786  LYS C CA  1 
ATOM   24830 C C   . LYS G  1 783  ? 183.710 216.730 236.638 1.00 54.46  ? 786  LYS C C   1 
ATOM   24831 O O   . LYS G  1 783  ? 183.198 217.444 235.773 1.00 54.46  ? 786  LYS C O   1 
ATOM   24832 C CB  . LYS G  1 783  ? 182.466 214.738 237.500 1.00 54.46  ? 786  LYS C CB  1 
ATOM   24833 C CG  . LYS G  1 783  ? 182.295 213.229 237.516 1.00 54.46  ? 786  LYS C CG  1 
ATOM   24834 C CD  . LYS G  1 783  ? 181.512 212.778 238.732 1.00 54.46  ? 786  LYS C CD  1 
ATOM   24835 C CE  . LYS G  1 783  ? 182.286 213.057 240.007 1.00 54.46  ? 786  LYS C CE  1 
ATOM   24836 N NZ  . LYS G  1 783  ? 183.608 212.379 240.008 1.00 54.46  ? 786  LYS C NZ  1 
ATOM   24837 N N   . GLN G  1 784  ? 184.390 217.238 237.661 1.00 54.27  ? 787  GLN C N   1 
ATOM   24838 C CA  . GLN G  1 784  ? 184.588 218.667 237.847 1.00 54.27  ? 787  GLN C CA  1 
ATOM   24839 C C   . GLN G  1 784  ? 186.077 218.972 237.874 1.00 54.27  ? 787  GLN C C   1 
ATOM   24840 O O   . GLN G  1 784  ? 186.846 218.273 238.540 1.00 54.27  ? 787  GLN C O   1 
ATOM   24841 C CB  . GLN G  1 784  ? 183.923 219.145 239.136 1.00 54.27  ? 787  GLN C CB  1 
ATOM   24842 C CG  . GLN G  1 784  ? 182.502 218.654 239.296 1.00 54.27  ? 787  GLN C CG  1 
ATOM   24843 C CD  . GLN G  1 784  ? 182.159 218.328 240.729 1.00 54.27  ? 787  GLN C CD  1 
ATOM   24844 O OE1 . GLN G  1 784  ? 182.052 219.218 241.570 1.00 54.27  ? 787  GLN C OE1 1 
ATOM   24845 N NE2 . GLN G  1 784  ? 181.980 217.045 241.016 1.00 54.27  ? 787  GLN C NE2 1 
ATOM   24846 N N   . ILE G  1 785  ? 186.475 220.020 237.157 1.00 53.94  ? 788  ILE C N   1 
ATOM   24847 C CA  . ILE G  1 785  ? 187.883 220.383 237.038 1.00 53.94  ? 788  ILE C CA  1 
ATOM   24848 C C   . ILE G  1 785  ? 188.338 220.980 238.365 1.00 53.94  ? 788  ILE C C   1 
ATOM   24849 O O   . ILE G  1 785  ? 188.009 222.124 238.686 1.00 53.94  ? 788  ILE C O   1 
ATOM   24850 C CB  . ILE G  1 785  ? 188.111 221.364 235.885 1.00 53.94  ? 788  ILE C CB  1 
ATOM   24851 C CG1 . ILE G  1 785  ? 187.311 220.933 234.657 1.00 53.94  ? 788  ILE C CG1 1 
ATOM   24852 C CG2 . ILE G  1 785  ? 189.583 221.457 235.555 1.00 53.94  ? 788  ILE C CG2 1 
ATOM   24853 C CD1 . ILE G  1 785  ? 187.874 219.733 233.955 1.00 53.94  ? 788  ILE C CD1 1 
ATOM   24854 N N   . TYR G  1 786  ? 189.096 220.209 239.139 1.00 51.82  ? 789  TYR C N   1 
ATOM   24855 C CA  . TYR G  1 786  ? 189.656 220.715 240.379 1.00 51.82  ? 789  TYR C CA  1 
ATOM   24856 C C   . TYR G  1 786  ? 190.778 221.704 240.077 1.00 51.82  ? 789  TYR C C   1 
ATOM   24857 O O   . TYR G  1 786  ? 191.402 221.673 239.015 1.00 51.82  ? 789  TYR C O   1 
ATOM   24858 C CB  . TYR G  1 786  ? 190.182 219.567 241.235 1.00 51.82  ? 789  TYR C CB  1 
ATOM   24859 C CG  . TYR G  1 786  ? 189.106 218.657 241.767 1.00 51.82  ? 789  TYR C CG  1 
ATOM   24860 C CD1 . TYR G  1 786  ? 188.512 218.896 242.993 1.00 51.82  ? 789  TYR C CD1 1 
ATOM   24861 C CD2 . TYR G  1 786  ? 188.677 217.562 241.036 1.00 51.82  ? 789  TYR C CD2 1 
ATOM   24862 C CE1 . TYR G  1 786  ? 187.529 218.066 243.478 1.00 51.82  ? 789  TYR C CE1 1 
ATOM   24863 C CE2 . TYR G  1 786  ? 187.694 216.729 241.513 1.00 51.82  ? 789  TYR C CE2 1 
ATOM   24864 C CZ  . TYR G  1 786  ? 187.124 216.985 242.734 1.00 51.82  ? 789  TYR C CZ  1 
ATOM   24865 O OH  . TYR G  1 786  ? 186.141 216.153 243.212 1.00 51.82  ? 789  TYR C OH  1 
ATOM   24866 N N   . LYS G  1 787  ? 191.033 222.597 241.026 1.00 67.13  ? 790  LYS C N   1 
ATOM   24867 C CA  . LYS G  1 787  ? 192.107 223.571 240.901 1.00 67.13  ? 790  LYS C CA  1 
ATOM   24868 C C   . LYS G  1 787  ? 193.099 223.376 242.036 1.00 67.13  ? 790  LYS C C   1 
ATOM   24869 O O   . LYS G  1 787  ? 192.720 222.956 243.134 1.00 67.13  ? 790  LYS C O   1 
ATOM   24870 C CB  . LYS G  1 787  ? 191.569 225.004 240.901 1.00 67.13  ? 790  LYS C CB  1 
ATOM   24871 C CG  . LYS G  1 787  ? 191.062 225.498 242.240 1.00 67.13  ? 790  LYS C CG  1 
ATOM   24872 C CD  . LYS G  1 787  ? 190.631 226.952 242.143 1.00 67.13  ? 790  LYS C CD  1 
ATOM   24873 C CE  . LYS G  1 787  ? 190.156 227.486 243.483 1.00 67.13  ? 790  LYS C CE  1 
ATOM   24874 N NZ  . LYS G  1 787  ? 191.256 227.557 244.484 1.00 67.13  ? 790  LYS C NZ  1 
ATOM   24875 N N   . THR G  1 788  ? 194.365 223.672 241.763 1.00 74.24  ? 791  THR C N   1 
ATOM   24876 C CA  . THR G  1 788  ? 195.412 223.469 242.746 1.00 74.24  ? 791  THR C CA  1 
ATOM   24877 C C   . THR G  1 788  ? 195.264 224.461 243.899 1.00 74.24  ? 791  THR C C   1 
ATOM   24878 O O   . THR G  1 788  ? 194.709 225.548 243.726 1.00 74.24  ? 791  THR C O   1 
ATOM   24879 C CB  . THR G  1 788  ? 196.783 223.633 242.099 1.00 74.24  ? 791  THR C CB  1 
ATOM   24880 O OG1 . THR G  1 788  ? 196.917 224.969 241.602 1.00 74.24  ? 791  THR C OG1 1 
ATOM   24881 C CG2 . THR G  1 788  ? 196.938 222.661 240.945 1.00 74.24  ? 791  THR C CG2 1 
ATOM   24882 N N   . PRO G  1 789  ? 195.746 224.103 245.091 1.00 79.65  ? 792  PRO C N   1 
ATOM   24883 C CA  . PRO G  1 789  ? 195.687 225.040 246.209 1.00 79.65  ? 792  PRO C CA  1 
ATOM   24884 C C   . PRO G  1 789  ? 196.563 226.250 245.944 1.00 79.65  ? 792  PRO C C   1 
ATOM   24885 O O   . PRO G  1 789  ? 197.521 226.179 245.154 1.00 79.65  ? 792  PRO C O   1 
ATOM   24886 C CB  . PRO G  1 789  ? 196.216 224.211 247.393 1.00 79.65  ? 792  PRO C CB  1 
ATOM   24887 C CG  . PRO G  1 789  ? 196.991 223.105 246.766 1.00 79.65  ? 792  PRO C CG  1 
ATOM   24888 C CD  . PRO G  1 789  ? 196.280 222.793 245.493 1.00 79.65  ? 792  PRO C CD  1 
ATOM   24889 N N   . PRO G  1 790  ? 196.268 227.394 246.575 1.00 85.03  ? 793  PRO C N   1 
ATOM   24890 C CA  . PRO G  1 790  ? 197.038 228.614 246.291 1.00 85.03  ? 793  PRO C CA  1 
ATOM   24891 C C   . PRO G  1 790  ? 198.494 228.520 246.720 1.00 85.03  ? 793  PRO C C   1 
ATOM   24892 O O   . PRO G  1 790  ? 199.396 228.813 245.928 1.00 85.03  ? 793  PRO C O   1 
ATOM   24893 C CB  . PRO G  1 790  ? 196.289 229.692 247.085 1.00 85.03  ? 793  PRO C CB  1 
ATOM   24894 C CG  . PRO G  1 790  ? 195.579 228.953 248.159 1.00 85.03  ? 793  PRO C CG  1 
ATOM   24895 C CD  . PRO G  1 790  ? 195.219 227.618 247.583 1.00 85.03  ? 793  PRO C CD  1 
ATOM   24896 N N   . ILE G  1 791  ? 198.740 228.113 247.962 1.00 81.83  ? 794  ILE C N   1 
ATOM   24897 C CA  . ILE G  1 791  ? 200.090 227.988 248.499 1.00 81.83  ? 794  ILE C CA  1 
ATOM   24898 C C   . ILE G  1 791  ? 200.452 226.513 248.549 1.00 81.83  ? 794  ILE C C   1 
ATOM   24899 O O   . ILE G  1 791  ? 199.711 225.703 249.118 1.00 81.83  ? 794  ILE C O   1 
ATOM   24900 C CB  . ILE G  1 791  ? 200.199 228.629 249.892 1.00 81.83  ? 794  ILE C CB  1 
ATOM   24901 C CG1 . ILE G  1 791  ? 199.851 230.115 249.822 1.00 81.83  ? 794  ILE C CG1 1 
ATOM   24902 C CG2 . ILE G  1 791  ? 201.595 228.439 250.454 1.00 81.83  ? 794  ILE C CG2 1 
ATOM   24903 C CD1 . ILE G  1 791  ? 199.750 230.779 251.176 1.00 81.83  ? 794  ILE C CD1 1 
ATOM   24904 N N   . LYS G  1 792  ? 201.594 226.163 247.963 1.00 75.60  ? 795  LYS C N   1 
ATOM   24905 C CA  . LYS G  1 792  ? 201.986 224.772 247.776 1.00 75.60  ? 795  LYS C CA  1 
ATOM   24906 C C   . LYS G  1 792  ? 203.010 224.379 248.836 1.00 75.60  ? 795  LYS C C   1 
ATOM   24907 O O   . LYS G  1 792  ? 204.145 224.865 248.824 1.00 75.60  ? 795  LYS C O   1 
ATOM   24908 C CB  . LYS G  1 792  ? 202.542 224.560 246.372 1.00 75.60  ? 795  LYS C CB  1 
ATOM   24909 C CG  . LYS G  1 792  ? 201.609 225.027 245.273 1.00 75.60  ? 795  LYS C CG  1 
ATOM   24910 C CD  . LYS G  1 792  ? 202.056 224.512 243.921 1.00 75.60  ? 795  LYS C CD  1 
ATOM   24911 C CE  . LYS G  1 792  ? 203.340 225.179 243.471 1.00 75.60  ? 795  LYS C CE  1 
ATOM   24912 N NZ  . LYS G  1 792  ? 203.732 224.740 242.105 1.00 75.60  ? 795  LYS C NZ  1 
ATOM   24913 N N   . TYR G  1 793  ? 202.603 223.497 249.748 1.00 67.22  ? 796  TYR C N   1 
ATOM   24914 C CA  . TYR G  1 793  ? 203.510 222.894 250.717 1.00 67.22  ? 796  TYR C CA  1 
ATOM   24915 C C   . TYR G  1 793  ? 202.878 221.604 251.210 1.00 67.22  ? 796  TYR C C   1 
ATOM   24916 O O   . TYR G  1 793  ? 201.731 221.614 251.665 1.00 67.22  ? 796  TYR C O   1 
ATOM   24917 C CB  . TYR G  1 793  ? 203.785 223.830 251.893 1.00 67.22  ? 796  TYR C CB  1 
ATOM   24918 C CG  . TYR G  1 793  ? 204.353 223.115 253.094 1.00 67.22  ? 796  TYR C CG  1 
ATOM   24919 C CD1 . TYR G  1 793  ? 205.624 222.560 253.057 1.00 67.22  ? 796  TYR C CD1 1 
ATOM   24920 C CD2 . TYR G  1 793  ? 203.617 222.988 254.262 1.00 67.22  ? 796  TYR C CD2 1 
ATOM   24921 C CE1 . TYR G  1 793  ? 206.148 221.904 254.153 1.00 67.22  ? 796  TYR C CE1 1 
ATOM   24922 C CE2 . TYR G  1 793  ? 204.132 222.334 255.362 1.00 67.22  ? 796  TYR C CE2 1 
ATOM   24923 C CZ  . TYR G  1 793  ? 205.398 221.794 255.302 1.00 67.22  ? 796  TYR C CZ  1 
ATOM   24924 O OH  . TYR G  1 793  ? 205.914 221.141 256.396 1.00 67.22  ? 796  TYR C OH  1 
ATOM   24925 N N   . PHE G  1 794  ? 203.623 220.504 251.130 1.00 59.16  ? 797  PHE C N   1 
ATOM   24926 C CA  . PHE G  1 794  ? 203.092 219.174 251.418 1.00 59.16  ? 797  PHE C CA  1 
ATOM   24927 C C   . PHE G  1 794  ? 204.045 218.384 252.304 1.00 59.16  ? 797  PHE C C   1 
ATOM   24928 O O   . PHE G  1 794  ? 204.358 217.222 252.042 1.00 59.16  ? 797  PHE C O   1 
ATOM   24929 C CB  . PHE G  1 794  ? 202.813 218.422 250.125 1.00 59.16  ? 797  PHE C CB  1 
ATOM   24930 C CG  . PHE G  1 794  ? 201.885 219.142 249.199 1.00 59.16  ? 797  PHE C CG  1 
ATOM   24931 C CD1 . PHE G  1 794  ? 200.595 219.436 249.586 1.00 59.16  ? 797  PHE C CD1 1 
ATOM   24932 C CD2 . PHE G  1 794  ? 202.302 219.518 247.940 1.00 59.16  ? 797  PHE C CD2 1 
ATOM   24933 C CE1 . PHE G  1 794  ? 199.738 220.095 248.735 1.00 59.16  ? 797  PHE C CE1 1 
ATOM   24934 C CE2 . PHE G  1 794  ? 201.450 220.176 247.086 1.00 59.16  ? 797  PHE C CE2 1 
ATOM   24935 C CZ  . PHE G  1 794  ? 200.166 220.465 247.483 1.00 59.16  ? 797  PHE C CZ  1 
ATOM   24936 N N   . GLY G  1 795  ? 204.529 219.012 253.369 1.00 61.77  ? 798  GLY C N   1 
ATOM   24937 C CA  . GLY G  1 795  ? 205.315 218.294 254.351 1.00 61.77  ? 798  GLY C CA  1 
ATOM   24938 C C   . GLY G  1 795  ? 206.721 217.941 253.933 1.00 61.77  ? 798  GLY C C   1 
ATOM   24939 O O   . GLY G  1 795  ? 207.393 217.194 254.648 1.00 61.77  ? 798  GLY C O   1 
ATOM   24940 N N   . GLY G  1 796  ? 207.194 218.451 252.800 1.00 59.71  ? 799  GLY C N   1 
ATOM   24941 C CA  . GLY G  1 796  ? 208.544 218.164 252.359 1.00 59.71  ? 799  GLY C CA  1 
ATOM   24942 C C   . GLY G  1 796  ? 208.614 217.704 250.918 1.00 59.71  ? 799  GLY C C   1 
ATOM   24943 O O   . GLY G  1 796  ? 209.642 217.869 250.255 1.00 59.71  ? 799  GLY C O   1 
ATOM   24944 N N   . PHE G  1 797  ? 207.527 217.123 250.424 1.00 53.82  ? 800  PHE C N   1 
ATOM   24945 C CA  . PHE G  1 797  ? 207.493 216.659 249.047 1.00 53.82  ? 800  PHE C CA  1 
ATOM   24946 C C   . PHE G  1 797  ? 207.509 217.848 248.098 1.00 53.82  ? 800  PHE C C   1 
ATOM   24947 O O   . PHE G  1 797  ? 206.850 218.862 248.339 1.00 53.82  ? 800  PHE C O   1 
ATOM   24948 C CB  . PHE G  1 797  ? 206.250 215.804 248.807 1.00 53.82  ? 800  PHE C CB  1 
ATOM   24949 C CG  . PHE G  1 797  ? 206.182 214.570 249.668 1.00 53.82  ? 800  PHE C CG  1 
ATOM   24950 C CD1 . PHE G  1 797  ? 205.723 214.640 250.970 1.00 53.82  ? 800  PHE C CD1 1 
ATOM   24951 C CD2 . PHE G  1 797  ? 206.566 213.341 249.171 1.00 53.82  ? 800  PHE C CD2 1 
ATOM   24952 C CE1 . PHE G  1 797  ? 205.657 213.513 251.758 1.00 53.82  ? 800  PHE C CE1 1 
ATOM   24953 C CE2 . PHE G  1 797  ? 206.501 212.213 249.957 1.00 53.82  ? 800  PHE C CE2 1 
ATOM   24954 C CZ  . PHE G  1 797  ? 206.045 212.301 251.252 1.00 53.82  ? 800  PHE C CZ  1 
ATOM   24955 N N   . ASN G  1 798  ? 208.271 217.728 247.019 1.00 65.20  ? 801  ASN C N   1 
ATOM   24956 C CA  . ASN G  1 798  ? 208.422 218.802 246.040 1.00 65.20  ? 801  ASN C CA  1 
ATOM   24957 C C   . ASN G  1 798  ? 207.713 218.393 244.754 1.00 65.20  ? 801  ASN C C   1 
ATOM   24958 O O   . ASN G  1 798  ? 208.262 217.648 243.938 1.00 65.20  ? 801  ASN C O   1 
ATOM   24959 C CB  . ASN G  1 798  ? 209.894 219.115 245.793 1.00 65.20  ? 801  ASN C CB  1 
ATOM   24960 C CG  . ASN G  1 798  ? 210.094 220.421 245.052 1.00 65.20  ? 801  ASN C CG  1 
ATOM   24961 O OD1 . ASN G  1 798  ? 209.142 221.017 244.555 1.00 65.20  ? 801  ASN C OD1 1 
ATOM   24962 N ND2 . ASN G  1 798  ? 211.335 220.876 244.981 1.00 65.20  ? 801  ASN C ND2 1 
ATOM   24963 N N   . PHE G  1 799  ? 206.500 218.900 244.572 1.00 59.87  ? 802  PHE C N   1 
ATOM   24964 C CA  . PHE G  1 799  ? 205.690 218.606 243.402 1.00 59.87  ? 802  PHE C CA  1 
ATOM   24965 C C   . PHE G  1 799  ? 205.842 219.650 242.307 1.00 59.87  ? 802  PHE C C   1 
ATOM   24966 O O   . PHE G  1 799  ? 205.102 219.607 241.320 1.00 59.87  ? 802  PHE C O   1 
ATOM   24967 C CB  . PHE G  1 799  ? 204.219 218.492 243.803 1.00 59.87  ? 802  PHE C CB  1 
ATOM   24968 C CG  . PHE G  1 799  ? 203.896 217.244 244.562 1.00 59.87  ? 802  PHE C CG  1 
ATOM   24969 C CD1 . PHE G  1 799  ? 204.607 216.083 244.345 1.00 59.87  ? 802  PHE C CD1 1 
ATOM   24970 C CD2 . PHE G  1 799  ? 202.885 217.234 245.499 1.00 59.87  ? 802  PHE C CD2 1 
ATOM   24971 C CE1 . PHE G  1 799  ? 204.312 214.936 245.045 1.00 59.87  ? 802  PHE C CE1 1 
ATOM   24972 C CE2 . PHE G  1 799  ? 202.587 216.091 246.200 1.00 59.87  ? 802  PHE C CE2 1 
ATOM   24973 C CZ  . PHE G  1 799  ? 203.300 214.941 245.973 1.00 59.87  ? 802  PHE C CZ  1 
ATOM   24974 N N   . SER G  1 800  ? 206.779 220.585 242.455 1.00 65.92  ? 803  SER C N   1 
ATOM   24975 C CA  . SER G  1 800  ? 206.937 221.650 241.474 1.00 65.92  ? 803  SER C CA  1 
ATOM   24976 C C   . SER G  1 800  ? 207.393 221.140 240.117 1.00 65.92  ? 803  SER C C   1 
ATOM   24977 O O   . SER G  1 800  ? 207.339 221.896 239.142 1.00 65.92  ? 803  SER C O   1 
ATOM   24978 C CB  . SER G  1 800  ? 207.924 222.695 241.989 1.00 65.92  ? 803  SER C CB  1 
ATOM   24979 O OG  . SER G  1 800  ? 207.315 223.529 242.959 1.00 65.92  ? 803  SER C OG  1 
ATOM   24980 N N   . GLN G  1 801  ? 207.844 219.895 240.027 1.00 68.68  ? 804  GLN C N   1 
ATOM   24981 C CA  . GLN G  1 801  ? 208.292 219.336 238.763 1.00 68.68  ? 804  GLN C CA  1 
ATOM   24982 C C   . GLN G  1 801  ? 207.164 218.740 237.934 1.00 68.68  ? 804  GLN C C   1 
ATOM   24983 O O   . GLN G  1 801  ? 207.399 218.375 236.779 1.00 68.68  ? 804  GLN C O   1 
ATOM   24984 C CB  . GLN G  1 801  ? 209.355 218.265 239.012 1.00 68.68  ? 804  GLN C CB  1 
ATOM   24985 C CG  . GLN G  1 801  ? 210.734 218.821 239.292 1.00 68.68  ? 804  GLN C CG  1 
ATOM   24986 C CD  . GLN G  1 801  ? 211.469 219.203 238.027 1.00 68.68  ? 804  GLN C CD  1 
ATOM   24987 O OE1 . GLN G  1 801  ? 211.977 220.316 237.902 1.00 68.68  ? 804  GLN C OE1 1 
ATOM   24988 N NE2 . GLN G  1 801  ? 211.529 218.279 237.077 1.00 68.68  ? 804  GLN C NE2 1 
ATOM   24989 N N   . ILE G  1 802  ? 205.955 218.630 238.481 1.00 63.33  ? 805  ILE C N   1 
ATOM   24990 C CA  . ILE G  1 802  ? 204.857 218.002 237.755 1.00 63.33  ? 805  ILE C CA  1 
ATOM   24991 C C   . ILE G  1 802  ? 203.665 218.945 237.656 1.00 63.33  ? 805  ILE C C   1 
ATOM   24992 O O   . ILE G  1 802  ? 202.840 218.820 236.745 1.00 63.33  ? 805  ILE C O   1 
ATOM   24993 C CB  . ILE G  1 802  ? 204.448 216.674 238.414 1.00 63.33  ? 805  ILE C CB  1 
ATOM   24994 C CG1 . ILE G  1 802  ? 204.341 216.843 239.925 1.00 63.33  ? 805  ILE C CG1 1 
ATOM   24995 C CG2 . ILE G  1 802  ? 205.445 215.590 238.077 1.00 63.33  ? 805  ILE C CG2 1 
ATOM   24996 C CD1 . ILE G  1 802  ? 203.909 215.595 240.645 1.00 63.33  ? 805  ILE C CD1 1 
ATOM   24997 N N   . LEU G  1 803  ? 203.558 219.883 238.581 1.00 69.79  ? 806  LEU C N   1 
ATOM   24998 C CA  . LEU G  1 803  ? 202.441 220.812 238.538 1.00 69.79  ? 806  LEU C CA  1 
ATOM   24999 C C   . LEU G  1 803  ? 202.645 221.853 237.436 1.00 69.79  ? 806  LEU C C   1 
ATOM   25000 O O   . LEU G  1 803  ? 203.777 222.119 237.028 1.00 69.79  ? 806  LEU C O   1 
ATOM   25001 C CB  . LEU G  1 803  ? 202.279 221.499 239.885 1.00 69.79  ? 806  LEU C CB  1 
ATOM   25002 C CG  . LEU G  1 803  ? 201.518 220.645 240.894 1.00 69.79  ? 806  LEU C CG  1 
ATOM   25003 C CD1 . LEU G  1 803  ? 201.368 221.371 242.213 1.00 69.79  ? 806  LEU C CD1 1 
ATOM   25004 C CD2 . LEU G  1 803  ? 200.165 220.276 240.331 1.00 69.79  ? 806  LEU C CD2 1 
ATOM   25005 N N   . PRO G  1 804  ? 201.562 222.444 236.928 1.00 77.56  ? 807  PRO C N   1 
ATOM   25006 C CA  . PRO G  1 804  ? 201.701 223.417 235.838 1.00 77.56  ? 807  PRO C CA  1 
ATOM   25007 C C   . PRO G  1 804  ? 202.466 224.657 236.271 1.00 77.56  ? 807  PRO C C   1 
ATOM   25008 O O   . PRO G  1 804  ? 202.443 225.057 237.437 1.00 77.56  ? 807  PRO C O   1 
ATOM   25009 C CB  . PRO G  1 804  ? 200.251 223.759 235.478 1.00 77.56  ? 807  PRO C CB  1 
ATOM   25010 C CG  . PRO G  1 804  ? 199.446 222.631 236.005 1.00 77.56  ? 807  PRO C CG  1 
ATOM   25011 C CD  . PRO G  1 804  ? 200.151 222.166 237.235 1.00 77.56  ? 807  PRO C CD  1 
ATOM   25012 N N   . ASP G  1 805  ? 203.150 225.266 235.306 1.00 99.30  ? 808  ASP C N   1 
ATOM   25013 C CA  . ASP G  1 805  ? 203.933 226.475 235.533 1.00 99.30  ? 808  ASP C CA  1 
ATOM   25014 C C   . ASP G  1 805  ? 203.230 227.669 234.907 1.00 99.30  ? 808  ASP C C   1 
ATOM   25015 O O   . ASP G  1 805  ? 203.094 227.722 233.674 1.00 99.30  ? 808  ASP C O   1 
ATOM   25016 C CB  . ASP G  1 805  ? 205.337 226.322 234.949 1.00 99.30  ? 808  ASP C CB  1 
ATOM   25017 C CG  . ASP G  1 805  ? 206.251 227.469 235.323 1.00 99.30  ? 808  ASP C CG  1 
ATOM   25018 O OD1 . ASP G  1 805  ? 205.894 228.246 236.233 1.00 99.30  ? 808  ASP C OD1 1 
ATOM   25019 O OD2 . ASP G  1 805  ? 207.327 227.597 234.703 1.00 99.30  ? 808  ASP C OD2 1 
ATOM   25020 N N   . PRO G  1 806  ? 202.768 228.643 235.695 1.00 105.05 ? 809  PRO C N   1 
ATOM   25021 C CA  . PRO G  1 806  ? 202.082 229.802 235.103 1.00 105.05 ? 809  PRO C CA  1 
ATOM   25022 C C   . PRO G  1 806  ? 202.971 230.663 234.223 1.00 105.05 ? 809  PRO C C   1 
ATOM   25023 O O   . PRO G  1 806  ? 202.445 231.406 233.386 1.00 105.05 ? 809  PRO C O   1 
ATOM   25024 C CB  . PRO G  1 806  ? 201.594 230.584 236.329 1.00 105.05 ? 809  PRO C CB  1 
ATOM   25025 C CG  . PRO G  1 806  ? 202.527 230.183 237.420 1.00 105.05 ? 809  PRO C CG  1 
ATOM   25026 C CD  . PRO G  1 806  ? 202.871 228.747 237.159 1.00 105.05 ? 809  PRO C CD  1 
ATOM   25027 N N   . SER G  1 807  ? 204.294 230.594 234.387 1.00 108.39 ? 810  SER C N   1 
ATOM   25028 C CA  . SER G  1 807  ? 205.184 231.452 233.610 1.00 108.39 ? 810  SER C CA  1 
ATOM   25029 C C   . SER G  1 807  ? 205.122 231.122 232.123 1.00 108.39 ? 810  SER C C   1 
ATOM   25030 O O   . SER G  1 807  ? 205.120 232.026 231.280 1.00 108.39 ? 810  SER C O   1 
ATOM   25031 C CB  . SER G  1 807  ? 206.616 231.326 234.127 1.00 108.39 ? 810  SER C CB  1 
ATOM   25032 O OG  . SER G  1 807  ? 207.167 230.063 233.801 1.00 108.39 ? 810  SER C OG  1 
ATOM   25033 N N   . LYS G  1 808  ? 205.078 229.839 231.782 1.00 108.66 ? 811  LYS C N   1 
ATOM   25034 C CA  . LYS G  1 808  ? 205.063 229.451 230.380 1.00 108.66 ? 811  LYS C CA  1 
ATOM   25035 C C   . LYS G  1 808  ? 203.745 229.865 229.730 1.00 108.66 ? 811  LYS C C   1 
ATOM   25036 O O   . LYS G  1 808  ? 202.696 229.844 230.381 1.00 108.66 ? 811  LYS C O   1 
ATOM   25037 C CB  . LYS G  1 808  ? 205.267 227.945 230.234 1.00 108.66 ? 811  LYS C CB  1 
ATOM   25038 C CG  . LYS G  1 808  ? 206.598 227.454 230.771 1.00 108.66 ? 811  LYS C CG  1 
ATOM   25039 C CD  . LYS G  1 808  ? 207.751 228.203 230.128 1.00 108.66 ? 811  LYS C CD  1 
ATOM   25040 C CE  . LYS G  1 808  ? 209.085 227.767 230.708 1.00 108.66 ? 811  LYS C CE  1 
ATOM   25041 N NZ  . LYS G  1 808  ? 210.211 228.588 230.182 1.00 108.66 ? 811  LYS C NZ  1 
ATOM   25042 N N   . PRO G  1 809  ? 203.770 230.265 228.457 1.00 111.45 ? 812  PRO C N   1 
ATOM   25043 C CA  . PRO G  1 809  ? 202.516 230.639 227.782 1.00 111.45 ? 812  PRO C CA  1 
ATOM   25044 C C   . PRO G  1 809  ? 201.509 229.506 227.697 1.00 111.45 ? 812  PRO C C   1 
ATOM   25045 O O   . PRO G  1 809  ? 200.300 229.756 227.787 1.00 111.45 ? 812  PRO C O   1 
ATOM   25046 C CB  . PRO G  1 809  ? 202.985 231.076 226.385 1.00 111.45 ? 812  PRO C CB  1 
ATOM   25047 C CG  . PRO G  1 809  ? 204.452 231.343 226.525 1.00 111.45 ? 812  PRO C CG  1 
ATOM   25048 C CD  . PRO G  1 809  ? 204.940 230.405 227.576 1.00 111.45 ? 812  PRO C CD  1 
ATOM   25049 N N   . SER G  1 810  ? 201.968 228.266 227.527 1.00 95.88  ? 813  SER C N   1 
ATOM   25050 C CA  . SER G  1 810  ? 201.067 227.141 227.319 1.00 95.88  ? 813  SER C CA  1 
ATOM   25051 C C   . SER G  1 810  ? 200.572 226.519 228.617 1.00 95.88  ? 813  SER C C   1 
ATOM   25052 O O   . SER G  1 810  ? 199.677 225.669 228.568 1.00 95.88  ? 813  SER C O   1 
ATOM   25053 C CB  . SER G  1 810  ? 201.758 226.071 226.470 1.00 95.88  ? 813  SER C CB  1 
ATOM   25054 O OG  . SER G  1 810  ? 202.383 226.648 225.337 1.00 95.88  ? 813  SER C OG  1 
ATOM   25055 N N   . LYS G  1 811  ? 201.125 226.918 229.762 1.00 94.34  ? 814  LYS C N   1 
ATOM   25056 C CA  . LYS G  1 811  ? 200.724 226.395 231.067 1.00 94.34  ? 814  LYS C CA  1 
ATOM   25057 C C   . LYS G  1 811  ? 200.884 224.875 231.119 1.00 94.34  ? 814  LYS C C   1 
ATOM   25058 O O   . LYS G  1 811  ? 199.922 224.121 231.273 1.00 94.34  ? 814  LYS C O   1 
ATOM   25059 C CB  . LYS G  1 811  ? 199.290 226.815 231.406 1.00 94.34  ? 814  LYS C CB  1 
ATOM   25060 C CG  . LYS G  1 811  ? 199.041 228.306 231.283 1.00 94.34  ? 814  LYS C CG  1 
ATOM   25061 C CD  . LYS G  1 811  ? 199.572 229.052 232.493 1.00 94.34  ? 814  LYS C CD  1 
ATOM   25062 C CE  . LYS G  1 811  ? 198.849 228.628 233.756 1.00 94.34  ? 814  LYS C CE  1 
ATOM   25063 N NZ  . LYS G  1 811  ? 197.376 228.573 233.554 1.00 94.34  ? 814  LYS C NZ  1 
ATOM   25064 N N   . ARG G  1 812  ? 202.131 224.436 230.980 1.00 78.19  ? 815  ARG C N   1 
ATOM   25065 C CA  . ARG G  1 812  ? 202.468 223.022 231.002 1.00 78.19  ? 815  ARG C CA  1 
ATOM   25066 C C   . ARG G  1 812  ? 203.632 222.790 231.953 1.00 78.19  ? 815  ARG C C   1 
ATOM   25067 O O   . ARG G  1 812  ? 204.488 223.658 232.136 1.00 78.19  ? 815  ARG C O   1 
ATOM   25068 C CB  . ARG G  1 812  ? 202.825 222.516 229.604 1.00 78.19  ? 815  ARG C CB  1 
ATOM   25069 C CG  . ARG G  1 812  ? 201.654 222.500 228.645 1.00 78.19  ? 815  ARG C CG  1 
ATOM   25070 C CD  . ARG G  1 812  ? 201.991 221.732 227.387 1.00 78.19  ? 815  ARG C CD  1 
ATOM   25071 N NE  . ARG G  1 812  ? 203.250 222.179 226.808 1.00 78.19  ? 815  ARG C NE  1 
ATOM   25072 C CZ  . ARG G  1 812  ? 203.404 222.536 225.541 1.00 78.19  ? 815  ARG C CZ  1 
ATOM   25073 N NH1 . ARG G  1 812  ? 202.394 222.509 224.689 1.00 78.19  ? 815  ARG C NH1 1 
ATOM   25074 N NH2 . ARG G  1 812  ? 204.601 222.930 225.120 1.00 78.19  ? 815  ARG C NH2 1 
ATOM   25075 N N   . SER G  1 813  ? 203.654 221.605 232.554 1.00 72.96  ? 816  SER C N   1 
ATOM   25076 C CA  . SER G  1 813  ? 204.698 221.262 233.500 1.00 72.96  ? 816  SER C CA  1 
ATOM   25077 C C   . SER G  1 813  ? 206.034 221.104 232.782 1.00 72.96  ? 816  SER C C   1 
ATOM   25078 O O   . SER G  1 813  ? 206.073 220.847 231.577 1.00 72.96  ? 816  SER C O   1 
ATOM   25079 C CB  . SER G  1 813  ? 204.338 219.977 234.235 1.00 72.96  ? 816  SER C CB  1 
ATOM   25080 O OG  . SER G  1 813  ? 203.077 220.099 234.867 1.00 72.96  ? 816  SER C OG  1 
ATOM   25081 N N   . PRO G  1 814  ? 207.148 221.273 233.501 1.00 68.79  ? 817  PRO C N   1 
ATOM   25082 C CA  . PRO G  1 814  ? 208.460 221.148 232.843 1.00 68.79  ? 817  PRO C CA  1 
ATOM   25083 C C   . PRO G  1 814  ? 208.672 219.812 232.154 1.00 68.79  ? 817  PRO C C   1 
ATOM   25084 O O   . PRO G  1 814  ? 209.230 219.772 231.048 1.00 68.79  ? 817  PRO C O   1 
ATOM   25085 C CB  . PRO G  1 814  ? 209.444 221.352 234.001 1.00 68.79  ? 817  PRO C CB  1 
ATOM   25086 C CG  . PRO G  1 814  ? 208.689 222.152 234.996 1.00 68.79  ? 817  PRO C CG  1 
ATOM   25087 C CD  . PRO G  1 814  ? 207.273 221.688 234.907 1.00 68.79  ? 817  PRO C CD  1 
ATOM   25088 N N   . ILE G  1 815  ? 208.226 218.715 232.766 1.00 66.41  ? 818  ILE C N   1 
ATOM   25089 C CA  . ILE G  1 815  ? 208.386 217.409 232.137 1.00 66.41  ? 818  ILE C CA  1 
ATOM   25090 C C   . ILE G  1 815  ? 207.542 217.324 230.873 1.00 66.41  ? 818  ILE C C   1 
ATOM   25091 O O   . ILE G  1 815  ? 207.960 216.735 229.868 1.00 66.41  ? 818  ILE C O   1 
ATOM   25092 C CB  . ILE G  1 815  ? 208.039 216.288 233.130 1.00 66.41  ? 818  ILE C CB  1 
ATOM   25093 C CG1 . ILE G  1 815  ? 208.940 216.374 234.356 1.00 66.41  ? 818  ILE C CG1 1 
ATOM   25094 C CG2 . ILE G  1 815  ? 208.212 214.938 232.481 1.00 66.41  ? 818  ILE C CG2 1 
ATOM   25095 C CD1 . ILE G  1 815  ? 208.681 215.290 235.365 1.00 66.41  ? 818  ILE C CD1 1 
ATOM   25096 N N   . GLU G  1 816  ? 206.347 217.914 230.897 1.00 69.20  ? 819  GLU C N   1 
ATOM   25097 C CA  . GLU G  1 816  ? 205.529 217.959 229.692 1.00 69.20  ? 819  GLU C CA  1 
ATOM   25098 C C   . GLU G  1 816  ? 206.222 218.748 228.591 1.00 69.20  ? 819  GLU C C   1 
ATOM   25099 O O   . GLU G  1 816  ? 206.168 218.367 227.416 1.00 69.20  ? 819  GLU C O   1 
ATOM   25100 C CB  . GLU G  1 816  ? 204.162 218.562 230.005 1.00 69.20  ? 819  GLU C CB  1 
ATOM   25101 C CG  . GLU G  1 816  ? 203.527 218.032 231.274 1.00 69.20  ? 819  GLU C CG  1 
ATOM   25102 C CD  . GLU G  1 816  ? 202.024 218.222 231.295 1.00 69.20  ? 819  GLU C CD  1 
ATOM   25103 O OE1 . GLU G  1 816  ? 201.381 217.976 230.254 1.00 69.20  ? 819  GLU C OE1 1 
ATOM   25104 O OE2 . GLU G  1 816  ? 201.486 218.612 232.352 1.00 69.20  ? 819  GLU C OE2 1 
ATOM   25105 N N   . ASP G  1 817  ? 206.878 219.855 228.950 1.00 72.71  ? 820  ASP C N   1 
ATOM   25106 C CA  . ASP G  1 817  ? 207.615 220.630 227.957 1.00 72.71  ? 820  ASP C CA  1 
ATOM   25107 C C   . ASP G  1 817  ? 208.758 219.822 227.362 1.00 72.71  ? 820  ASP C C   1 
ATOM   25108 O O   . ASP G  1 817  ? 208.985 219.854 226.146 1.00 72.71  ? 820  ASP C O   1 
ATOM   25109 C CB  . ASP G  1 817  ? 208.144 221.917 228.582 1.00 72.71  ? 820  ASP C CB  1 
ATOM   25110 C CG  . ASP G  1 817  ? 207.075 222.974 228.716 1.00 72.71  ? 820  ASP C CG  1 
ATOM   25111 O OD1 . ASP G  1 817  ? 205.906 222.675 228.395 1.00 72.71  ? 820  ASP C OD1 1 
ATOM   25112 O OD2 . ASP G  1 817  ? 207.403 224.105 229.134 1.00 72.71  ? 820  ASP C OD2 1 
ATOM   25113 N N   . LEU G  1 818  ? 209.494 219.094 228.204 1.00 70.36  ? 821  LEU C N   1 
ATOM   25114 C CA  . LEU G  1 818  ? 210.572 218.257 227.691 1.00 70.36  ? 821  LEU C CA  1 
ATOM   25115 C C   . LEU G  1 818  ? 210.034 217.190 226.749 1.00 70.36  ? 821  LEU C C   1 
ATOM   25116 O O   . LEU G  1 818  ? 210.611 216.940 225.683 1.00 70.36  ? 821  LEU C O   1 
ATOM   25117 C CB  . LEU G  1 818  ? 211.336 217.617 228.848 1.00 70.36  ? 821  LEU C CB  1 
ATOM   25118 C CG  . LEU G  1 818  ? 212.202 216.413 228.484 1.00 70.36  ? 821  LEU C CG  1 
ATOM   25119 C CD1 . LEU G  1 818  ? 213.354 216.834 227.593 1.00 70.36  ? 821  LEU C CD1 1 
ATOM   25120 C CD2 . LEU G  1 818  ? 212.719 215.735 229.736 1.00 70.36  ? 821  LEU C CD2 1 
ATOM   25121 N N   . LEU G  1 819  ? 208.918 216.559 227.118 1.00 65.19  ? 822  LEU C N   1 
ATOM   25122 C CA  . LEU G  1 819  ? 208.327 215.536 226.262 1.00 65.19  ? 822  LEU C CA  1 
ATOM   25123 C C   . LEU G  1 819  ? 207.872 216.121 224.932 1.00 65.19  ? 822  LEU C C   1 
ATOM   25124 O O   . LEU G  1 819  ? 208.050 215.500 223.879 1.00 65.19  ? 822  LEU C O   1 
ATOM   25125 C CB  . LEU G  1 819  ? 207.162 214.864 226.980 1.00 65.19  ? 822  LEU C CB  1 
ATOM   25126 C CG  . LEU G  1 819  ? 207.574 213.969 228.143 1.00 65.19  ? 822  LEU C CG  1 
ATOM   25127 C CD1 . LEU G  1 819  ? 206.370 213.595 228.975 1.00 65.19  ? 822  LEU C CD1 1 
ATOM   25128 C CD2 . LEU G  1 819  ? 208.271 212.733 227.622 1.00 65.19  ? 822  LEU C CD2 1 
ATOM   25129 N N   . PHE G  1 820  ? 207.276 217.314 224.961 1.00 71.23  ? 823  PHE C N   1 
ATOM   25130 C CA  . PHE G  1 820  ? 206.846 217.951 223.722 1.00 71.23  ? 823  PHE C CA  1 
ATOM   25131 C C   . PHE G  1 820  ? 208.034 218.283 222.833 1.00 71.23  ? 823  PHE C C   1 
ATOM   25132 O O   . PHE G  1 820  ? 207.975 218.104 221.612 1.00 71.23  ? 823  PHE C O   1 
ATOM   25133 C CB  . PHE G  1 820  ? 206.045 219.210 224.030 1.00 71.23  ? 823  PHE C CB  1 
ATOM   25134 C CG  . PHE G  1 820  ? 204.582 218.963 224.191 1.00 71.23  ? 823  PHE C CG  1 
ATOM   25135 C CD1 . PHE G  1 820  ? 204.127 218.019 225.090 1.00 71.23  ? 823  PHE C CD1 1 
ATOM   25136 C CD2 . PHE G  1 820  ? 203.660 219.670 223.442 1.00 71.23  ? 823  PHE C CD2 1 
ATOM   25137 C CE1 . PHE G  1 820  ? 202.782 217.784 225.243 1.00 71.23  ? 823  PHE C CE1 1 
ATOM   25138 C CE2 . PHE G  1 820  ? 202.312 219.439 223.591 1.00 71.23  ? 823  PHE C CE2 1 
ATOM   25139 C CZ  . PHE G  1 820  ? 201.873 218.494 224.494 1.00 71.23  ? 823  PHE C CZ  1 
ATOM   25140 N N   . ASN G  1 821  ? 209.121 218.774 223.427 1.00 73.11  ? 824  ASN C N   1 
ATOM   25141 C CA  . ASN G  1 821  ? 210.299 219.100 222.633 1.00 73.11  ? 824  ASN C CA  1 
ATOM   25142 C C   . ASN G  1 821  ? 210.971 217.850 222.083 1.00 73.11  ? 824  ASN C C   1 
ATOM   25143 O O   . ASN G  1 821  ? 211.613 217.908 221.030 1.00 73.11  ? 824  ASN C O   1 
ATOM   25144 C CB  . ASN G  1 821  ? 211.287 219.911 223.466 1.00 73.11  ? 824  ASN C CB  1 
ATOM   25145 C CG  . ASN G  1 821  ? 210.721 221.244 223.901 1.00 73.11  ? 824  ASN C CG  1 
ATOM   25146 O OD1 . ASN G  1 821  ? 209.580 221.578 223.584 1.00 73.11  ? 824  ASN C OD1 1 
ATOM   25147 N ND2 . ASN G  1 821  ? 211.515 222.014 224.634 1.00 73.11  ? 824  ASN C ND2 1 
ATOM   25148 N N   . LYS G  1 822  ? 210.841 216.717 222.775 1.00 76.09  ? 825  LYS C N   1 
ATOM   25149 C CA  . LYS G  1 822  ? 211.533 215.510 222.335 1.00 76.09  ? 825  LYS C CA  1 
ATOM   25150 C C   . LYS G  1 822  ? 210.947 214.958 221.039 1.00 76.09  ? 825  LYS C C   1 
ATOM   25151 O O   . LYS G  1 822  ? 211.690 214.515 220.158 1.00 76.09  ? 825  LYS C O   1 
ATOM   25152 C CB  . LYS G  1 822  ? 211.492 214.453 223.435 1.00 76.09  ? 825  LYS C CB  1 
ATOM   25153 C CG  . LYS G  1 822  ? 212.336 213.233 223.134 1.00 76.09  ? 825  LYS C CG  1 
ATOM   25154 C CD  . LYS G  1 822  ? 213.805 213.595 223.046 1.00 76.09  ? 825  LYS C CD  1 
ATOM   25155 C CE  . LYS G  1 822  ? 214.379 213.887 224.418 1.00 76.09  ? 825  LYS C CE  1 
ATOM   25156 N NZ  . LYS G  1 822  ? 214.473 212.649 225.239 1.00 76.09  ? 825  LYS C NZ  1 
ATOM   25157 N N   . VAL G  1 823  ? 209.626 214.972 220.903 1.00 79.82  ? 826  VAL C N   1 
ATOM   25158 C CA  . VAL G  1 823  ? 208.954 214.378 219.751 1.00 79.82  ? 826  VAL C CA  1 
ATOM   25159 C C   . VAL G  1 823  ? 208.878 215.397 218.624 1.00 79.82  ? 826  VAL C C   1 
ATOM   25160 O O   . VAL G  1 823  ? 208.685 216.596 218.860 1.00 79.82  ? 826  VAL C O   1 
ATOM   25161 C CB  . VAL G  1 823  ? 207.552 213.873 220.139 1.00 79.82  ? 826  VAL C CB  1 
ATOM   25162 C CG1 . VAL G  1 823  ? 206.966 213.027 219.026 1.00 79.82  ? 826  VAL C CG1 1 
ATOM   25163 C CG2 . VAL G  1 823  ? 207.614 213.085 221.430 1.00 79.82  ? 826  VAL C CG2 1 
ATOM   25164 N N   . THR G  1 824  ? 209.026 214.921 217.389 1.00 95.63  ? 827  THR C N   1 
ATOM   25165 C CA  . THR G  1 824  ? 209.002 215.764 216.203 1.00 95.63  ? 827  THR C CA  1 
ATOM   25166 C C   . THR G  1 824  ? 207.785 215.439 215.347 1.00 95.63  ? 827  THR C C   1 
ATOM   25167 O O   . THR G  1 824  ? 207.439 214.268 215.162 1.00 95.63  ? 827  THR C O   1 
ATOM   25168 C CB  . THR G  1 824  ? 210.273 215.580 215.371 1.00 95.63  ? 827  THR C CB  1 
ATOM   25169 O OG1 . THR G  1 824  ? 210.224 214.316 214.700 1.00 95.63  ? 827  THR C OG1 1 
ATOM   25170 C CG2 . THR G  1 824  ? 211.503 215.626 216.262 1.00 95.63  ? 827  THR C CG2 1 
ATOM   25171 N N   . LEU G  1 825  ? 207.147 216.481 214.820 1.00 123.11 ? 828  LEU C N   1 
ATOM   25172 C CA  . LEU G  1 825  ? 205.979 216.336 213.963 1.00 123.11 ? 828  LEU C CA  1 
ATOM   25173 C C   . LEU G  1 825  ? 206.125 217.260 212.762 1.00 123.11 ? 828  LEU C C   1 
ATOM   25174 O O   . LEU G  1 825  ? 206.835 218.267 212.811 1.00 123.11 ? 828  LEU C O   1 
ATOM   25175 C CB  . LEU G  1 825  ? 204.682 216.643 214.722 1.00 123.11 ? 828  LEU C CB  1 
ATOM   25176 C CG  . LEU G  1 825  ? 203.375 216.175 214.082 1.00 123.11 ? 828  LEU C CG  1 
ATOM   25177 C CD1 . LEU G  1 825  ? 203.304 214.661 214.062 1.00 123.11 ? 828  LEU C CD1 1 
ATOM   25178 C CD2 . LEU G  1 825  ? 202.180 216.758 214.817 1.00 123.11 ? 828  LEU C CD2 1 
ATOM   25179 N N   . ALA G  1 826  ? 205.440 216.907 211.673 1.00 141.48 ? 829  ALA C N   1 
ATOM   25180 C CA  . ALA G  1 826  ? 205.495 217.674 210.434 1.00 141.48 ? 829  ALA C CA  1 
ATOM   25181 C C   . ALA G  1 826  ? 204.192 218.409 210.150 1.00 141.48 ? 829  ALA C C   1 
ATOM   25182 O O   . ALA G  1 826  ? 204.195 219.632 209.983 1.00 141.48 ? 829  ALA C O   1 
ATOM   25183 C CB  . ALA G  1 826  ? 205.853 216.751 209.261 1.00 141.48 ? 829  ALA C CB  1 
ATOM   25184 N N   . ASP G  1 827  ? 203.069 217.696 210.092 1.00 144.41 ? 830  ASP C N   1 
ATOM   25185 C CA  . ASP G  1 827  ? 201.763 218.297 209.851 1.00 144.41 ? 830  ASP C CA  1 
ATOM   25186 C C   . ASP G  1 827  ? 200.843 217.944 211.010 1.00 144.41 ? 830  ASP C C   1 
ATOM   25187 O O   . ASP G  1 827  ? 200.580 216.763 211.259 1.00 144.41 ? 830  ASP C O   1 
ATOM   25188 C CB  . ASP G  1 827  ? 201.168 217.817 208.526 1.00 144.41 ? 830  ASP C CB  1 
ATOM   25189 C CG  . ASP G  1 827  ? 200.249 218.845 207.892 1.00 144.41 ? 830  ASP C CG  1 
ATOM   25190 O OD1 . ASP G  1 827  ? 199.968 219.874 208.542 1.00 144.41 ? 830  ASP C OD1 1 
ATOM   25191 O OD2 . ASP G  1 827  ? 199.806 218.626 206.744 1.00 144.41 ? 830  ASP C OD2 1 
ATOM   25192 N N   . ALA G  1 828  ? 200.351 218.966 211.707 1.00 142.59 ? 831  ALA C N   1 
ATOM   25193 C CA  . ALA G  1 828  ? 199.484 218.784 212.863 1.00 142.59 ? 831  ALA C CA  1 
ATOM   25194 C C   . ALA G  1 828  ? 198.015 219.030 212.541 1.00 142.59 ? 831  ALA C C   1 
ATOM   25195 O O   . ALA G  1 828  ? 197.198 219.127 213.462 1.00 142.59 ? 831  ALA C O   1 
ATOM   25196 C CB  . ALA G  1 828  ? 199.930 219.700 214.004 1.00 142.59 ? 831  ALA C CB  1 
ATOM   25197 N N   . GLY G  1 829  ? 197.663 219.134 211.262 1.00 131.04 ? 832  GLY C N   1 
ATOM   25198 C CA  . GLY G  1 829  ? 196.297 219.386 210.860 1.00 131.04 ? 832  GLY C CA  1 
ATOM   25199 C C   . GLY G  1 829  ? 195.880 220.838 210.869 1.00 131.04 ? 832  GLY C C   1 
ATOM   25200 O O   . GLY G  1 829  ? 194.734 221.137 210.513 1.00 131.04 ? 832  GLY C O   1 
ATOM   25201 N N   . PHE G  1 830  ? 196.766 221.749 211.261 1.00 141.97 ? 833  PHE C N   1 
ATOM   25202 C CA  . PHE G  1 830  ? 196.439 223.164 211.285 1.00 141.97 ? 833  PHE C CA  1 
ATOM   25203 C C   . PHE G  1 830  ? 196.333 223.715 209.865 1.00 141.97 ? 833  PHE C C   1 
ATOM   25204 O O   . PHE G  1 830  ? 196.919 223.186 208.916 1.00 141.97 ? 833  PHE C O   1 
ATOM   25205 C CB  . PHE G  1 830  ? 197.487 223.945 212.079 1.00 141.97 ? 833  PHE C CB  1 
ATOM   25206 C CG  . PHE G  1 830  ? 198.897 223.728 211.604 1.00 141.97 ? 833  PHE C CG  1 
ATOM   25207 C CD1 . PHE G  1 830  ? 199.652 222.675 212.092 1.00 141.97 ? 833  PHE C CD1 1 
ATOM   25208 C CD2 . PHE G  1 830  ? 199.468 224.578 210.673 1.00 141.97 ? 833  PHE C CD2 1 
ATOM   25209 C CE1 . PHE G  1 830  ? 200.947 222.472 211.659 1.00 141.97 ? 833  PHE C CE1 1 
ATOM   25210 C CE2 . PHE G  1 830  ? 200.763 224.381 210.236 1.00 141.97 ? 833  PHE C CE2 1 
ATOM   25211 C CZ  . PHE G  1 830  ? 201.504 223.326 210.730 1.00 141.97 ? 833  PHE C CZ  1 
ATOM   25212 N N   . ILE G  1 831  ? 195.571 224.799 209.729 1.00 142.17 ? 834  ILE C N   1 
ATOM   25213 C CA  . ILE G  1 831  ? 195.336 225.387 208.416 1.00 142.17 ? 834  ILE C CA  1 
ATOM   25214 C C   . ILE G  1 831  ? 196.589 226.126 207.964 1.00 142.17 ? 834  ILE C C   1 
ATOM   25215 O O   . ILE G  1 831  ? 197.128 226.975 208.683 1.00 142.17 ? 834  ILE C O   1 
ATOM   25216 C CB  . ILE G  1 831  ? 194.110 226.311 208.436 1.00 142.17 ? 834  ILE C CB  1 
ATOM   25217 C CG1 . ILE G  1 831  ? 193.963 227.032 207.093 1.00 142.17 ? 834  ILE C CG1 1 
ATOM   25218 C CG2 . ILE G  1 831  ? 194.184 227.295 209.596 1.00 142.17 ? 834  ILE C CG2 1 
ATOM   25219 C CD1 . ILE G  1 831  ? 192.632 227.721 206.916 1.00 142.17 ? 834  ILE C CD1 1 
ATOM   25220 N N   . LYS G  1 832  ? 197.069 225.787 206.768 1.00 150.55 ? 835  LYS C N   1 
ATOM   25221 C CA  . LYS G  1 832  ? 198.208 226.457 206.156 1.00 150.55 ? 835  LYS C CA  1 
ATOM   25222 C C   . LYS G  1 832  ? 197.978 226.656 204.664 1.00 150.55 ? 835  LYS C C   1 
ATOM   25223 O O   . LYS G  1 832  ? 198.933 226.637 203.879 1.00 150.55 ? 835  LYS C O   1 
ATOM   25224 C CB  . LYS G  1 832  ? 199.500 225.674 206.393 1.00 150.55 ? 835  LYS C CB  1 
ATOM   25225 C CG  . LYS G  1 832  ? 199.436 224.234 205.917 1.00 150.55 ? 835  LYS C CG  1 
ATOM   25226 C CD  . LYS G  1 832  ? 200.753 223.513 206.128 1.00 150.55 ? 835  LYS C CD  1 
ATOM   25227 C CE  . LYS G  1 832  ? 200.619 222.040 205.780 1.00 150.55 ? 835  LYS C CE  1 
ATOM   25228 N NZ  . LYS G  1 832  ? 200.221 221.848 204.356 1.00 150.55 ? 835  LYS C NZ  1 
ATOM   25229 N N   . GLN G  1 833  ? 196.720 226.860 204.271 1.00 157.39 ? 836  GLN C N   1 
ATOM   25230 C CA  . GLN G  1 833  ? 196.260 226.865 202.878 1.00 157.39 ? 836  GLN C CA  1 
ATOM   25231 C C   . GLN G  1 833  ? 196.991 225.832 202.025 1.00 157.39 ? 836  GLN C C   1 
ATOM   25232 O O   . GLN G  1 833  ? 197.173 224.688 202.442 1.00 157.39 ? 836  GLN C O   1 
ATOM   25233 C CB  . GLN G  1 833  ? 196.398 228.258 202.243 1.00 157.39 ? 836  GLN C CB  1 
ATOM   25234 C CG  . GLN G  1 833  ? 197.817 228.773 202.062 1.00 157.39 ? 836  GLN C CG  1 
ATOM   25235 C CD  . GLN G  1 833  ? 197.860 230.169 201.476 1.00 157.39 ? 836  GLN C CD  1 
ATOM   25236 O OE1 . GLN G  1 833  ? 196.825 230.750 201.150 1.00 157.39 ? 836  GLN C OE1 1 
ATOM   25237 N NE2 . GLN G  1 833  ? 199.062 230.714 201.333 1.00 157.39 ? 836  GLN C NE2 1 
ATOM   25238 N N   . LEU G  1 846  ? 207.550 220.582 203.274 1.00 118.65 ? 849  LEU C N   1 
ATOM   25239 C CA  . LEU G  1 846  ? 207.366 220.527 201.828 1.00 118.65 ? 849  LEU C CA  1 
ATOM   25240 C C   . LEU G  1 846  ? 206.420 219.400 201.436 1.00 118.65 ? 849  LEU C C   1 
ATOM   25241 O O   . LEU G  1 846  ? 205.489 219.603 200.657 1.00 118.65 ? 849  LEU C O   1 
ATOM   25242 C CB  . LEU G  1 846  ? 208.711 220.348 201.121 1.00 118.65 ? 849  LEU C CB  1 
ATOM   25243 C CG  . LEU G  1 846  ? 208.655 220.149 199.605 1.00 118.65 ? 849  LEU C CG  1 
ATOM   25244 C CD1 . LEU G  1 846  ? 208.020 221.353 198.927 1.00 118.65 ? 849  LEU C CD1 1 
ATOM   25245 C CD2 . LEU G  1 846  ? 210.044 219.882 199.046 1.00 118.65 ? 849  LEU C CD2 1 
ATOM   25246 N N   . ILE G  1 847  ? 206.670 218.206 201.976 1.00 110.75 ? 850  ILE C N   1 
ATOM   25247 C CA  . ILE G  1 847  ? 205.815 217.066 201.667 1.00 110.75 ? 850  ILE C CA  1 
ATOM   25248 C C   . ILE G  1 847  ? 204.418 217.263 202.241 1.00 110.75 ? 850  ILE C C   1 
ATOM   25249 O O   . ILE G  1 847  ? 203.443 216.707 201.722 1.00 110.75 ? 850  ILE C O   1 
ATOM   25250 C CB  . ILE G  1 847  ? 206.462 215.762 202.170 1.00 110.75 ? 850  ILE C CB  1 
ATOM   25251 C CG1 . ILE G  1 847  ? 205.781 214.549 201.534 1.00 110.75 ? 850  ILE C CG1 1 
ATOM   25252 C CG2 . ILE G  1 847  ? 206.409 215.680 203.688 1.00 110.75 ? 850  ILE C CG2 1 
ATOM   25253 C CD1 . ILE G  1 847  ? 205.985 214.451 200.040 1.00 110.75 ? 850  ILE C CD1 1 
ATOM   25254 N N   . CYS G  1 848  ? 204.291 218.049 203.314 1.00 118.69 ? 851  CYS C N   1 
ATOM   25255 C CA  . CYS G  1 848  ? 202.976 218.304 203.892 1.00 118.69 ? 851  CYS C CA  1 
ATOM   25256 C C   . CYS G  1 848  ? 202.084 219.066 202.921 1.00 118.69 ? 851  CYS C C   1 
ATOM   25257 O O   . CYS G  1 848  ? 200.896 218.755 202.783 1.00 118.69 ? 851  CYS C O   1 
ATOM   25258 C CB  . CYS G  1 848  ? 203.123 219.076 205.202 1.00 118.69 ? 851  CYS C CB  1 
ATOM   25259 S SG  . CYS G  1 848  ? 204.282 218.336 206.371 1.00 118.69 ? 851  CYS C SG  1 
ATOM   25260 N N   . ALA G  1 849  ? 202.638 220.071 202.241 1.00 110.26 ? 852  ALA C N   1 
ATOM   25261 C CA  . ALA G  1 849  ? 201.869 220.843 201.274 1.00 110.26 ? 852  ALA C CA  1 
ATOM   25262 C C   . ALA G  1 849  ? 201.676 220.107 199.957 1.00 110.26 ? 852  ALA C C   1 
ATOM   25263 O O   . ALA G  1 849  ? 200.810 220.494 199.166 1.00 110.26 ? 852  ALA C O   1 
ATOM   25264 C CB  . ALA G  1 849  ? 202.546 222.189 201.012 1.00 110.26 ? 852  ALA C CB  1 
ATOM   25265 N N   . GLN G  1 850  ? 202.467 219.063 199.701 1.00 96.05  ? 853  GLN C N   1 
ATOM   25266 C CA  . GLN G  1 850  ? 202.316 218.301 198.467 1.00 96.05  ? 853  GLN C CA  1 
ATOM   25267 C C   . GLN G  1 850  ? 200.999 217.539 198.457 1.00 96.05  ? 853  GLN C C   1 
ATOM   25268 O O   . GLN G  1 850  ? 200.365 217.415 197.404 1.00 96.05  ? 853  GLN C O   1 
ATOM   25269 C CB  . GLN G  1 850  ? 203.530 217.375 198.301 1.00 96.05  ? 853  GLN C CB  1 
ATOM   25270 C CG  . GLN G  1 850  ? 203.765 216.694 196.931 1.00 96.05  ? 853  GLN C CG  1 
ATOM   25271 C CD  . GLN G  1 850  ? 202.626 215.836 196.402 1.00 96.05  ? 853  GLN C CD  1 
ATOM   25272 O OE1 . GLN G  1 850  ? 201.867 215.240 197.164 1.00 96.05  ? 853  GLN C OE1 1 
ATOM   25273 N NE2 . GLN G  1 850  ? 202.504 215.775 195.082 1.00 96.05  ? 853  GLN C NE2 1 
ATOM   25274 N N   . LYS G  1 851  ? 200.549 217.064 199.618 1.00 87.88  ? 854  LYS C N   1 
ATOM   25275 C CA  . LYS G  1 851  ? 199.366 216.210 199.706 1.00 87.88  ? 854  LYS C CA  1 
ATOM   25276 C C   . LYS G  1 851  ? 198.119 217.050 199.452 1.00 87.88  ? 854  LYS C C   1 
ATOM   25277 O O   . LYS G  1 851  ? 197.401 217.463 200.365 1.00 87.88  ? 854  LYS C O   1 
ATOM   25278 C CB  . LYS G  1 851  ? 199.301 215.523 201.063 1.00 87.88  ? 854  LYS C CB  1 
ATOM   25279 C CG  . LYS G  1 851  ? 200.457 214.584 201.342 1.00 87.88  ? 854  LYS C CG  1 
ATOM   25280 C CD  . LYS G  1 851  ? 200.402 214.066 202.767 1.00 87.88  ? 854  LYS C CD  1 
ATOM   25281 C CE  . LYS G  1 851  ? 201.529 213.089 203.041 1.00 87.88  ? 854  LYS C CE  1 
ATOM   25282 N NZ  . LYS G  1 851  ? 202.858 213.752 202.974 1.00 87.88  ? 854  LYS C NZ  1 
ATOM   25283 N N   . PHE G  1 852  ? 197.867 217.318 198.171 1.00 81.97  ? 855  PHE C N   1 
ATOM   25284 C CA  . PHE G  1 852  ? 196.599 217.881 197.725 1.00 81.97  ? 855  PHE C CA  1 
ATOM   25285 C C   . PHE G  1 852  ? 195.912 216.968 196.718 1.00 81.97  ? 855  PHE C C   1 
ATOM   25286 O O   . PHE G  1 852  ? 195.052 217.421 195.958 1.00 81.97  ? 855  PHE C O   1 
ATOM   25287 C CB  . PHE G  1 852  ? 196.788 219.280 197.136 1.00 81.97  ? 855  PHE C CB  1 
ATOM   25288 C CG  . PHE G  1 852  ? 197.825 219.355 196.053 1.00 81.97  ? 855  PHE C CG  1 
ATOM   25289 C CD1 . PHE G  1 852  ? 197.568 218.854 194.788 1.00 81.97  ? 855  PHE C CD1 1 
ATOM   25290 C CD2 . PHE G  1 852  ? 199.047 219.957 196.293 1.00 81.97  ? 855  PHE C CD2 1 
ATOM   25291 C CE1 . PHE G  1 852  ? 198.517 218.927 193.794 1.00 81.97  ? 855  PHE C CE1 1 
ATOM   25292 C CE2 . PHE G  1 852  ? 200.000 220.037 195.301 1.00 81.97  ? 855  PHE C CE2 1 
ATOM   25293 C CZ  . PHE G  1 852  ? 199.734 219.522 194.049 1.00 81.97  ? 855  PHE C CZ  1 
ATOM   25294 N N   . ASN G  1 853  ? 196.285 215.691 196.690 1.00 70.01  ? 856  ASN C N   1 
ATOM   25295 C CA  . ASN G  1 853  ? 195.651 214.708 195.827 1.00 70.01  ? 856  ASN C CA  1 
ATOM   25296 C C   . ASN G  1 853  ? 194.415 214.095 196.462 1.00 70.01  ? 856  ASN C C   1 
ATOM   25297 O O   . ASN G  1 853  ? 194.025 212.982 196.097 1.00 70.01  ? 856  ASN C O   1 
ATOM   25298 C CB  . ASN G  1 853  ? 196.649 213.611 195.460 1.00 70.01  ? 856  ASN C CB  1 
ATOM   25299 C CG  . ASN G  1 853  ? 197.828 214.140 194.687 1.00 70.01  ? 856  ASN C CG  1 
ATOM   25300 O OD1 . ASN G  1 853  ? 198.945 214.193 195.196 1.00 70.01  ? 856  ASN C OD1 1 
ATOM   25301 N ND2 . ASN G  1 853  ? 197.588 214.539 193.445 1.00 70.01  ? 856  ASN C ND2 1 
ATOM   25302 N N   . GLY G  1 854  ? 193.792 214.795 197.403 1.00 63.13  ? 857  GLY C N   1 
ATOM   25303 C CA  . GLY G  1 854  ? 192.684 214.265 198.157 1.00 63.13  ? 857  GLY C CA  1 
ATOM   25304 C C   . GLY G  1 854  ? 193.046 213.810 199.550 1.00 63.13  ? 857  GLY C C   1 
ATOM   25305 O O   . GLY G  1 854  ? 192.144 213.538 200.348 1.00 63.13  ? 857  GLY C O   1 
ATOM   25306 N N   . LEU G  1 855  ? 194.333 213.727 199.867 1.00 58.67  ? 858  LEU C N   1 
ATOM   25307 C CA  . LEU G  1 855  ? 194.782 213.277 201.178 1.00 58.67  ? 858  LEU C CA  1 
ATOM   25308 C C   . LEU G  1 855  ? 194.832 214.478 202.113 1.00 58.67  ? 858  LEU C C   1 
ATOM   25309 O O   . LEU G  1 855  ? 195.723 215.325 202.001 1.00 58.67  ? 858  LEU C O   1 
ATOM   25310 C CB  . LEU G  1 855  ? 196.143 212.597 201.077 1.00 58.67  ? 858  LEU C CB  1 
ATOM   25311 C CG  . LEU G  1 855  ? 196.263 211.527 199.992 1.00 58.67  ? 858  LEU C CG  1 
ATOM   25312 C CD1 . LEU G  1 855  ? 197.583 210.801 200.100 1.00 58.67  ? 858  LEU C CD1 1 
ATOM   25313 C CD2 . LEU G  1 855  ? 195.121 210.544 200.090 1.00 58.67  ? 858  LEU C CD2 1 
ATOM   25314 N N   . THR G  1 856  ? 193.879 214.547 203.035 1.00 54.80  ? 859  THR C N   1 
ATOM   25315 C CA  . THR G  1 856  ? 193.787 215.629 203.998 1.00 54.80  ? 859  THR C CA  1 
ATOM   25316 C C   . THR G  1 856  ? 193.890 215.066 205.407 1.00 54.80  ? 859  THR C C   1 
ATOM   25317 O O   . THR G  1 856  ? 193.634 213.884 205.643 1.00 54.80  ? 859  THR C O   1 
ATOM   25318 C CB  . THR G  1 856  ? 192.473 216.399 203.847 1.00 54.80  ? 859  THR C CB  1 
ATOM   25319 O OG1 . THR G  1 856  ? 191.381 215.552 204.223 1.00 54.80  ? 859  THR C OG1 1 
ATOM   25320 C CG2 . THR G  1 856  ? 192.282 216.843 202.410 1.00 54.80  ? 859  THR C CG2 1 
ATOM   25321 N N   . VAL G  1 857  ? 194.274 215.924 206.345 1.00 53.32  ? 860  VAL C N   1 
ATOM   25322 C CA  . VAL G  1 857  ? 194.404 215.550 207.747 1.00 53.32  ? 860  VAL C CA  1 
ATOM   25323 C C   . VAL G  1 857  ? 193.453 216.416 208.558 1.00 53.32  ? 860  VAL C C   1 
ATOM   25324 O O   . VAL G  1 857  ? 193.621 217.639 208.623 1.00 53.32  ? 860  VAL C O   1 
ATOM   25325 C CB  . VAL G  1 857  ? 195.845 215.706 208.248 1.00 53.32  ? 860  VAL C CB  1 
ATOM   25326 C CG1 . VAL G  1 857  ? 195.918 215.408 209.733 1.00 53.32  ? 860  VAL C CG1 1 
ATOM   25327 C CG2 . VAL G  1 857  ? 196.771 214.793 207.471 1.00 53.32  ? 860  VAL C CG2 1 
ATOM   25328 N N   . LEU G  1 858  ? 192.468 215.789 209.174 1.00 52.86  ? 861  LEU C N   1 
ATOM   25329 C CA  . LEU G  1 858  ? 191.516 216.523 209.987 1.00 52.86  ? 861  LEU C CA  1 
ATOM   25330 C C   . LEU G  1 858  ? 192.105 216.809 211.368 1.00 52.86  ? 861  LEU C C   1 
ATOM   25331 O O   . LEU G  1 858  ? 192.943 216.053 211.862 1.00 52.86  ? 861  LEU C O   1 
ATOM   25332 C CB  . LEU G  1 858  ? 190.223 215.731 210.129 1.00 52.86  ? 861  LEU C CB  1 
ATOM   25333 C CG  . LEU G  1 858  ? 189.691 215.097 208.845 1.00 52.86  ? 861  LEU C CG  1 
ATOM   25334 C CD1 . LEU G  1 858  ? 188.382 214.379 209.111 1.00 52.86  ? 861  LEU C CD1 1 
ATOM   25335 C CD2 . LEU G  1 858  ? 189.516 216.145 207.769 1.00 52.86  ? 861  LEU C CD2 1 
ATOM   25336 N N   . PRO G  1 859  ? 191.690 217.898 212.007 1.00 50.79  ? 862  PRO C N   1 
ATOM   25337 C CA  . PRO G  1 859  ? 192.229 218.235 213.324 1.00 50.79  ? 862  PRO C CA  1 
ATOM   25338 C C   . PRO G  1 859  ? 191.529 217.455 214.419 1.00 50.79  ? 862  PRO C C   1 
ATOM   25339 O O   . PRO G  1 859  ? 190.349 217.102 214.285 1.00 50.79  ? 862  PRO C O   1 
ATOM   25340 C CB  . PRO G  1 859  ? 191.945 219.736 213.442 1.00 50.79  ? 862  PRO C CB  1 
ATOM   25341 C CG  . PRO G  1 859  ? 190.728 219.932 212.625 1.00 50.79  ? 862  PRO C CG  1 
ATOM   25342 C CD  . PRO G  1 859  ? 190.797 218.948 211.491 1.00 50.79  ? 862  PRO C CD  1 
ATOM   25343 N N   . PRO G  1 860  ? 192.219 217.170 215.521 1.00 47.67  ? 863  PRO C N   1 
ATOM   25344 C CA  . PRO G  1 860  ? 191.581 216.453 216.628 1.00 47.67  ? 863  PRO C CA  1 
ATOM   25345 C C   . PRO G  1 860  ? 190.535 217.310 217.318 1.00 47.67  ? 863  PRO C C   1 
ATOM   25346 O O   . PRO G  1 860  ? 190.597 218.540 217.301 1.00 47.67  ? 863  PRO C O   1 
ATOM   25347 C CB  . PRO G  1 860  ? 192.749 216.144 217.568 1.00 47.67  ? 863  PRO C CB  1 
ATOM   25348 C CG  . PRO G  1 860  ? 193.747 217.205 217.273 1.00 47.67  ? 863  PRO C CG  1 
ATOM   25349 C CD  . PRO G  1 860  ? 193.625 217.495 215.808 1.00 47.67  ? 863  PRO C CD  1 
ATOM   25350 N N   . LEU G  1 861  ? 189.560 216.641 217.933 1.00 48.18  ? 864  LEU C N   1 
ATOM   25351 C CA  . LEU G  1 861  ? 188.479 217.365 218.593 1.00 48.18  ? 864  LEU C CA  1 
ATOM   25352 C C   . LEU G  1 861  ? 188.984 218.123 219.813 1.00 48.18  ? 864  LEU C C   1 
ATOM   25353 O O   . LEU G  1 861  ? 188.649 219.296 220.008 1.00 48.18  ? 864  LEU C O   1 
ATOM   25354 C CB  . LEU G  1 861  ? 187.361 216.404 218.986 1.00 48.18  ? 864  LEU C CB  1 
ATOM   25355 C CG  . LEU G  1 861  ? 186.311 217.001 219.923 1.00 48.18  ? 864  LEU C CG  1 
ATOM   25356 C CD1 . LEU G  1 861  ? 185.535 218.094 219.219 1.00 48.18  ? 864  LEU C CD1 1 
ATOM   25357 C CD2 . LEU G  1 861  ? 185.373 215.927 220.435 1.00 48.18  ? 864  LEU C CD2 1 
ATOM   25358 N N   . LEU G  1 862  ? 189.790 217.475 220.646 1.00 50.01  ? 865  LEU C N   1 
ATOM   25359 C CA  . LEU G  1 862  ? 190.310 218.094 221.861 1.00 50.01  ? 865  LEU C CA  1 
ATOM   25360 C C   . LEU G  1 862  ? 191.652 218.742 221.545 1.00 50.01  ? 865  LEU C C   1 
ATOM   25361 O O   . LEU G  1 862  ? 192.620 218.050 221.218 1.00 50.01  ? 865  LEU C O   1 
ATOM   25362 C CB  . LEU G  1 862  ? 190.452 217.062 222.975 1.00 50.01  ? 865  LEU C CB  1 
ATOM   25363 C CG  . LEU G  1 862  ? 189.173 216.661 223.705 1.00 50.01  ? 865  LEU C CG  1 
ATOM   25364 C CD1 . LEU G  1 862  ? 189.492 215.905 224.979 1.00 50.01  ? 865  LEU C CD1 1 
ATOM   25365 C CD2 . LEU G  1 862  ? 188.353 217.893 224.016 1.00 50.01  ? 865  LEU C CD2 1 
ATOM   25366 N N   . THR G  1 863  ? 191.713 220.065 221.645 1.00 56.40  ? 866  THR C N   1 
ATOM   25367 C CA  . THR G  1 863  ? 192.975 220.755 221.436 1.00 56.40  ? 866  THR C CA  1 
ATOM   25368 C C   . THR G  1 863  ? 193.962 220.364 222.523 1.00 56.40  ? 866  THR C C   1 
ATOM   25369 O O   . THR G  1 863  ? 193.580 220.008 223.639 1.00 56.40  ? 866  THR C O   1 
ATOM   25370 C CB  . THR G  1 863  ? 192.781 222.267 221.450 1.00 56.40  ? 866  THR C CB  1 
ATOM   25371 O OG1 . THR G  1 863  ? 192.501 222.695 222.787 1.00 56.40  ? 866  THR C OG1 1 
ATOM   25372 C CG2 . THR G  1 863  ? 191.635 222.661 220.551 1.00 56.40  ? 866  THR C CG2 1 
ATOM   25373 N N   . ASP G  1 864  ? 195.247 220.443 222.195 1.00 62.83  ? 867  ASP C N   1 
ATOM   25374 C CA  . ASP G  1 864  ? 196.256 220.035 223.160 1.00 62.83  ? 867  ASP C CA  1 
ATOM   25375 C C   . ASP G  1 864  ? 196.495 221.181 224.133 1.00 62.83  ? 867  ASP C C   1 
ATOM   25376 O O   . ASP G  1 864  ? 197.638 221.572 224.385 1.00 62.83  ? 867  ASP C O   1 
ATOM   25377 C CB  . ASP G  1 864  ? 197.544 219.630 222.446 1.00 62.83  ? 867  ASP C CB  1 
ATOM   25378 C CG  . ASP G  1 864  ? 198.514 218.895 223.352 1.00 62.83  ? 867  ASP C CG  1 
ATOM   25379 O OD1 . ASP G  1 864  ? 198.432 219.032 224.591 1.00 62.83  ? 867  ASP C OD1 1 
ATOM   25380 O OD2 . ASP G  1 864  ? 199.363 218.159 222.809 1.00 62.83  ? 867  ASP C OD2 1 
ATOM   25381 N N   . GLU G  1 865  ? 195.424 221.732 224.658 1.00 66.19  ? 868  GLU C N   1 
ATOM   25382 C CA  . GLU G  1 865  ? 195.468 222.740 225.704 1.00 66.19  ? 868  GLU C CA  1 
ATOM   25383 C C   . GLU G  1 865  ? 194.549 222.405 226.866 1.00 66.19  ? 868  GLU C C   1 
ATOM   25384 O O   . GLU G  1 865  ? 194.895 222.683 228.014 1.00 66.19  ? 868  GLU C O   1 
ATOM   25385 C CB  . GLU G  1 865  ? 195.104 224.111 225.129 1.00 66.19  ? 868  GLU C CB  1 
ATOM   25386 C CG  . GLU G  1 865  ? 195.350 225.249 226.088 1.00 66.19  ? 868  GLU C CG  1 
ATOM   25387 C CD  . GLU G  1 865  ? 196.616 225.051 226.898 1.00 66.19  ? 868  GLU C CD  1 
ATOM   25388 O OE1 . GLU G  1 865  ? 197.706 224.968 226.293 1.00 66.19  ? 868  GLU C OE1 1 
ATOM   25389 O OE2 . GLU G  1 865  ? 196.522 224.982 228.141 1.00 66.19  ? 868  GLU C OE2 1 
ATOM   25390 N N   . MET G  1 866  ? 193.385 221.820 226.596 1.00 54.94  ? 869  MET C N   1 
ATOM   25391 C CA  . MET G  1 866  ? 192.503 221.342 227.648 1.00 54.94  ? 869  MET C CA  1 
ATOM   25392 C C   . MET G  1 866  ? 192.872 219.952 228.142 1.00 54.94  ? 869  MET C C   1 
ATOM   25393 O O   . MET G  1 866  ? 192.443 219.562 229.234 1.00 54.94  ? 869  MET C O   1 
ATOM   25394 C CB  . MET G  1 866  ? 191.051 221.353 227.164 1.00 54.94  ? 869  MET C CB  1 
ATOM   25395 C CG  . MET G  1 866  ? 190.827 220.661 225.838 1.00 54.94  ? 869  MET C CG  1 
ATOM   25396 S SD  . MET G  1 866  ? 189.369 221.297 224.988 1.00 54.94  ? 869  MET C SD  1 
ATOM   25397 C CE  . MET G  1 866  ? 189.899 222.958 224.595 1.00 54.94  ? 869  MET C CE  1 
ATOM   25398 N N   . ILE G  1 867  ? 193.662 219.201 227.377 1.00 50.53  ? 870  ILE C N   1 
ATOM   25399 C CA  . ILE G  1 867  ? 194.213 217.954 227.893 1.00 50.53  ? 870  ILE C CA  1 
ATOM   25400 C C   . ILE G  1 867  ? 195.103 218.239 229.093 1.00 50.53  ? 870  ILE C C   1 
ATOM   25401 O O   . ILE G  1 867  ? 195.111 217.490 230.079 1.00 50.53  ? 870  ILE C O   1 
ATOM   25402 C CB  . ILE G  1 867  ? 194.972 217.211 226.783 1.00 50.53  ? 870  ILE C CB  1 
ATOM   25403 C CG1 . ILE G  1 867  ? 194.044 216.943 225.602 1.00 50.53  ? 870  ILE C CG1 1 
ATOM   25404 C CG2 . ILE G  1 867  ? 195.530 215.915 227.306 1.00 50.53  ? 870  ILE C CG2 1 
ATOM   25405 C CD1 . ILE G  1 867  ? 194.682 216.138 224.506 1.00 50.53  ? 870  ILE C CD1 1 
ATOM   25406 N N   . ALA G  1 868  ? 195.859 219.336 229.035 1.00 52.21  ? 871  ALA C N   1 
ATOM   25407 C CA  . ALA G  1 868  ? 196.629 219.757 230.196 1.00 52.21  ? 871  ALA C CA  1 
ATOM   25408 C C   . ALA G  1 868  ? 195.712 220.099 231.361 1.00 52.21  ? 871  ALA C C   1 
ATOM   25409 O O   . ALA G  1 868  ? 196.058 219.855 232.521 1.00 52.21  ? 871  ALA C O   1 
ATOM   25410 C CB  . ALA G  1 868  ? 197.512 220.948 229.839 1.00 52.21  ? 871  ALA C CB  1 
ATOM   25411 N N   . GLN G  1 869  ? 194.537 220.663 231.077 1.00 51.10  ? 872  GLN C N   1 
ATOM   25412 C CA  . GLN G  1 869  ? 193.587 220.951 232.146 1.00 51.10  ? 872  GLN C CA  1 
ATOM   25413 C C   . GLN G  1 869  ? 193.086 219.670 232.800 1.00 51.10  ? 872  GLN C C   1 
ATOM   25414 O O   . GLN G  1 869  ? 192.979 219.594 234.029 1.00 51.10  ? 872  GLN C O   1 
ATOM   25415 C CB  . GLN G  1 869  ? 192.419 221.772 231.606 1.00 51.10  ? 872  GLN C CB  1 
ATOM   25416 C CG  . GLN G  1 869  ? 192.574 223.265 231.813 1.00 51.10  ? 872  GLN C CG  1 
ATOM   25417 C CD  . GLN G  1 869  ? 191.557 224.071 231.031 1.00 51.10  ? 872  GLN C CD  1 
ATOM   25418 O OE1 . GLN G  1 869  ? 190.351 223.887 231.183 1.00 51.10  ? 872  GLN C OE1 1 
ATOM   25419 N NE2 . GLN G  1 869  ? 192.042 224.967 230.181 1.00 51.10  ? 872  GLN C NE2 1 
ATOM   25420 N N   . TYR G  1 870  ? 192.773 218.652 231.995 1.00 48.48  ? 873  TYR C N   1 
ATOM   25421 C CA  . TYR G  1 870  ? 192.375 217.364 232.557 1.00 48.48  ? 873  TYR C CA  1 
ATOM   25422 C C   . TYR G  1 870  ? 193.485 216.763 233.407 1.00 48.48  ? 873  TYR C C   1 
ATOM   25423 O O   . TYR G  1 870  ? 193.232 216.252 234.506 1.00 48.48  ? 873  TYR C O   1 
ATOM   25424 C CB  . TYR G  1 870  ? 191.988 216.401 231.440 1.00 48.48  ? 873  TYR C CB  1 
ATOM   25425 C CG  . TYR G  1 870  ? 190.592 216.592 230.915 1.00 48.48  ? 873  TYR C CG  1 
ATOM   25426 C CD1 . TYR G  1 870  ? 189.635 217.251 231.666 1.00 48.48  ? 873  TYR C CD1 1 
ATOM   25427 C CD2 . TYR G  1 870  ? 190.232 216.123 229.665 1.00 48.48  ? 873  TYR C CD2 1 
ATOM   25428 C CE1 . TYR G  1 870  ? 188.357 217.423 231.193 1.00 48.48  ? 873  TYR C CE1 1 
ATOM   25429 C CE2 . TYR G  1 870  ? 188.959 216.294 229.182 1.00 48.48  ? 873  TYR C CE2 1 
ATOM   25430 C CZ  . TYR G  1 870  ? 188.025 216.946 229.950 1.00 48.48  ? 873  TYR C CZ  1 
ATOM   25431 O OH  . TYR G  1 870  ? 186.751 217.121 229.472 1.00 48.48  ? 873  TYR C OH  1 
ATOM   25432 N N   . THR G  1 871  ? 194.720 216.809 232.911 1.00 47.00  ? 874  THR C N   1 
ATOM   25433 C CA  . THR G  1 871  ? 195.833 216.260 233.674 1.00 47.00  ? 874  THR C CA  1 
ATOM   25434 C C   . THR G  1 871  ? 196.022 217.006 234.988 1.00 47.00  ? 874  THR C C   1 
ATOM   25435 O O   . THR G  1 871  ? 196.253 216.389 236.035 1.00 47.00  ? 874  THR C O   1 
ATOM   25436 C CB  . THR G  1 871  ? 197.108 216.308 232.840 1.00 47.00  ? 874  THR C CB  1 
ATOM   25437 O OG1 . THR G  1 871  ? 196.962 215.451 231.703 1.00 47.00  ? 874  THR C OG1 1 
ATOM   25438 C CG2 . THR G  1 871  ? 198.293 215.856 233.662 1.00 47.00  ? 874  THR C CG2 1 
ATOM   25439 N N   . SER G  1 872  ? 195.914 218.335 234.958 1.00 46.80  ? 875  SER C N   1 
ATOM   25440 C CA  . SER G  1 872  ? 196.060 219.114 236.181 1.00 46.80  ? 875  SER C CA  1 
ATOM   25441 C C   . SER G  1 872  ? 194.938 218.815 237.163 1.00 46.80  ? 875  SER C C   1 
ATOM   25442 O O   . SER G  1 872  ? 195.166 218.761 238.376 1.00 46.80  ? 875  SER C O   1 
ATOM   25443 C CB  . SER G  1 872  ? 196.099 220.603 235.857 1.00 46.80  ? 875  SER C CB  1 
ATOM   25444 O OG  . SER G  1 872  ? 195.796 221.369 237.007 1.00 46.80  ? 875  SER C OG  1 
ATOM   25445 N N   . ALA G  1 873  ? 193.717 218.631 236.662 1.00 44.13  ? 876  ALA C N   1 
ATOM   25446 C CA  . ALA G  1 873  ? 192.607 218.281 237.542 1.00 44.13  ? 876  ALA C CA  1 
ATOM   25447 C C   . ALA G  1 873  ? 192.857 216.944 238.222 1.00 44.13  ? 876  ALA C C   1 
ATOM   25448 O O   . ALA G  1 873  ? 192.654 216.799 239.435 1.00 44.13  ? 876  ALA C O   1 
ATOM   25449 C CB  . ALA G  1 873  ? 191.302 218.249 236.750 1.00 44.13  ? 876  ALA C CB  1 
ATOM   25450 N N   . LEU G  1 874  ? 193.311 215.954 237.454 1.00 38.29  ? 877  LEU C N   1 
ATOM   25451 C CA  . LEU G  1 874  ? 193.612 214.654 238.041 1.00 38.29  ? 877  LEU C CA  1 
ATOM   25452 C C   . LEU G  1 874  ? 194.705 214.771 239.092 1.00 38.29  ? 877  LEU C C   1 
ATOM   25453 O O   . LEU G  1 874  ? 194.602 214.184 240.176 1.00 38.29  ? 877  LEU C O   1 
ATOM   25454 C CB  . LEU G  1 874  ? 194.020 213.667 236.951 1.00 38.29  ? 877  LEU C CB  1 
ATOM   25455 C CG  . LEU G  1 874  ? 192.870 213.049 236.160 1.00 38.29  ? 877  LEU C CG  1 
ATOM   25456 C CD1 . LEU G  1 874  ? 193.303 212.752 234.742 1.00 38.29  ? 877  LEU C CD1 1 
ATOM   25457 C CD2 . LEU G  1 874  ? 192.379 211.793 236.843 1.00 38.29  ? 877  LEU C CD2 1 
ATOM   25458 N N   . LEU G  1 875  ? 195.754 215.538 238.796 1.00 43.89  ? 878  LEU C N   1 
ATOM   25459 C CA  . LEU G  1 875  ? 196.849 215.692 239.748 1.00 43.89  ? 878  LEU C CA  1 
ATOM   25460 C C   . LEU G  1 875  ? 196.378 216.360 241.033 1.00 43.89  ? 878  LEU C C   1 
ATOM   25461 O O   . LEU G  1 875  ? 196.715 215.915 242.135 1.00 43.89  ? 878  LEU C O   1 
ATOM   25462 C CB  . LEU G  1 875  ? 197.983 216.489 239.113 1.00 43.89  ? 878  LEU C CB  1 
ATOM   25463 C CG  . LEU G  1 875  ? 198.977 215.652 238.322 1.00 43.89  ? 878  LEU C CG  1 
ATOM   25464 C CD1 . LEU G  1 875  ? 199.791 216.523 237.400 1.00 43.89  ? 878  LEU C CD1 1 
ATOM   25465 C CD2 . LEU G  1 875  ? 199.874 214.931 239.292 1.00 43.89  ? 878  LEU C CD2 1 
ATOM   25466 N N   . ALA G  1 876  ? 195.597 217.434 240.914 1.00 42.42  ? 879  ALA C N   1 
ATOM   25467 C CA  . ALA G  1 876  ? 195.130 218.129 242.108 1.00 42.42  ? 879  ALA C CA  1 
ATOM   25468 C C   . ALA G  1 876  ? 194.233 217.234 242.948 1.00 42.42  ? 879  ALA C C   1 
ATOM   25469 O O   . ALA G  1 876  ? 194.373 217.176 244.178 1.00 42.42  ? 879  ALA C O   1 
ATOM   25470 C CB  . ALA G  1 876  ? 194.396 219.407 241.718 1.00 42.42  ? 879  ALA C CB  1 
ATOM   25471 N N   . GLY G  1 877  ? 193.319 216.513 242.302 1.00 42.37  ? 880  GLY C N   1 
ATOM   25472 C CA  . GLY G  1 877  ? 192.452 215.616 243.044 1.00 42.37  ? 880  GLY C CA  1 
ATOM   25473 C C   . GLY G  1 877  ? 193.216 214.507 243.739 1.00 42.37  ? 880  GLY C C   1 
ATOM   25474 O O   . GLY G  1 877  ? 192.889 214.130 244.866 1.00 42.37  ? 880  GLY C O   1 
ATOM   25475 N N   . THR G  1 878  ? 194.246 213.970 243.081 1.00 43.26  ? 881  THR C N   1 
ATOM   25476 C CA  . THR G  1 878  ? 194.978 212.853 243.660 1.00 43.26  ? 881  THR C CA  1 
ATOM   25477 C C   . THR G  1 878  ? 196.017 213.283 244.683 1.00 43.26  ? 881  THR C C   1 
ATOM   25478 O O   . THR G  1 878  ? 196.487 212.437 245.449 1.00 43.26  ? 881  THR C O   1 
ATOM   25479 C CB  . THR G  1 878  ? 195.659 212.031 242.566 1.00 43.26  ? 881  THR C CB  1 
ATOM   25480 O OG1 . THR G  1 878  ? 196.070 210.771 243.106 1.00 43.26  ? 881  THR C OG1 1 
ATOM   25481 C CG2 . THR G  1 878  ? 196.874 212.751 242.035 1.00 43.26  ? 881  THR C CG2 1 
ATOM   25482 N N   . ILE G  1 879  ? 196.398 214.563 244.721 1.00 42.85  ? 882  ILE C N   1 
ATOM   25483 C CA  . ILE G  1 879  ? 197.356 215.013 245.728 1.00 42.85  ? 882  ILE C CA  1 
ATOM   25484 C C   . ILE G  1 879  ? 196.711 215.807 246.849 1.00 42.85  ? 882  ILE C C   1 
ATOM   25485 O O   . ILE G  1 879  ? 197.402 216.141 247.823 1.00 42.85  ? 882  ILE C O   1 
ATOM   25486 C CB  . ILE G  1 879  ? 198.494 215.852 245.113 1.00 42.85  ? 882  ILE C CB  1 
ATOM   25487 C CG1 . ILE G  1 879  ? 197.975 217.211 244.654 1.00 42.85  ? 882  ILE C CG1 1 
ATOM   25488 C CG2 . ILE G  1 879  ? 199.145 215.107 243.967 1.00 42.85  ? 882  ILE C CG2 1 
ATOM   25489 C CD1 . ILE G  1 879  ? 199.015 218.043 243.941 1.00 42.85  ? 882  ILE C CD1 1 
ATOM   25490 N N   . THR G  1 880  ? 195.422 216.127 246.752 1.00 43.40  ? 883  THR C N   1 
ATOM   25491 C CA  . THR G  1 880  ? 194.745 216.837 247.832 1.00 43.40  ? 883  THR C CA  1 
ATOM   25492 C C   . THR G  1 880  ? 193.788 215.938 248.608 1.00 43.40  ? 883  THR C C   1 
ATOM   25493 O O   . THR G  1 880  ? 193.850 215.873 249.838 1.00 43.40  ? 883  THR C O   1 
ATOM   25494 C CB  . THR G  1 880  ? 193.995 218.050 247.276 1.00 43.40  ? 883  THR C CB  1 
ATOM   25495 O OG1 . THR G  1 880  ? 194.934 219.076 246.935 1.00 43.40  ? 883  THR C OG1 1 
ATOM   25496 C CG2 . THR G  1 880  ? 193.048 218.587 248.310 1.00 43.40  ? 883  THR C CG2 1 
ATOM   25497 N N   . SER G  1 881  ? 192.904 215.232 247.907 1.00 43.53  ? 884  SER C N   1 
ATOM   25498 C CA  . SER G  1 881  ? 191.828 214.478 248.531 1.00 43.53  ? 884  SER C CA  1 
ATOM   25499 C C   . SER G  1 881  ? 192.057 212.973 248.512 1.00 43.53  ? 884  SER C C   1 
ATOM   25500 O O   . SER G  1 881  ? 191.114 212.213 248.750 1.00 43.53  ? 884  SER C O   1 
ATOM   25501 C CB  . SER G  1 881  ? 190.503 214.806 247.846 1.00 43.53  ? 884  SER C CB  1 
ATOM   25502 O OG  . SER G  1 881  ? 190.513 214.355 246.505 1.00 43.53  ? 884  SER C OG  1 
ATOM   25503 N N   . GLY G  1 882  ? 193.278 212.524 248.242 1.00 44.71  ? 885  GLY C N   1 
ATOM   25504 C CA  . GLY G  1 882  ? 193.517 211.097 248.180 1.00 44.71  ? 885  GLY C CA  1 
ATOM   25505 C C   . GLY G  1 882  ? 192.806 210.463 246.998 1.00 44.71  ? 885  GLY C C   1 
ATOM   25506 O O   . GLY G  1 882  ? 192.620 211.076 245.944 1.00 44.71  ? 885  GLY C O   1 
ATOM   25507 N N   . TRP G  1 883  ? 192.403 209.208 247.177 1.00 46.26  ? 886  TRP C N   1 
ATOM   25508 C CA  . TRP G  1 883  ? 191.654 208.484 246.162 1.00 46.26  ? 886  TRP C CA  1 
ATOM   25509 C C   . TRP G  1 883  ? 190.152 208.546 246.379 1.00 46.26  ? 886  TRP C C   1 
ATOM   25510 O O   . TRP G  1 883  ? 189.405 207.926 245.618 1.00 46.26  ? 886  TRP C O   1 
ATOM   25511 C CB  . TRP G  1 883  ? 192.090 207.022 246.121 1.00 46.26  ? 886  TRP C CB  1 
ATOM   25512 C CG  . TRP G  1 883  ? 191.667 206.245 247.318 1.00 46.26  ? 886  TRP C CG  1 
ATOM   25513 C CD1 . TRP G  1 883  ? 190.503 205.559 247.478 1.00 46.26  ? 886  TRP C CD1 1 
ATOM   25514 C CD2 . TRP G  1 883  ? 192.413 206.057 248.524 1.00 46.26  ? 886  TRP C CD2 1 
ATOM   25515 N NE1 . TRP G  1 883  ? 190.473 204.961 248.712 1.00 46.26  ? 886  TRP C NE1 1 
ATOM   25516 C CE2 . TRP G  1 883  ? 191.637 205.251 249.372 1.00 46.26  ? 886  TRP C CE2 1 
ATOM   25517 C CE3 . TRP G  1 883  ? 193.662 206.494 248.968 1.00 46.26  ? 886  TRP C CE3 1 
ATOM   25518 C CZ2 . TRP G  1 883  ? 192.066 204.873 250.637 1.00 46.26  ? 886  TRP C CZ2 1 
ATOM   25519 C CZ3 . TRP G  1 883  ? 194.085 206.119 250.223 1.00 46.26  ? 886  TRP C CZ3 1 
ATOM   25520 C CH2 . TRP G  1 883  ? 193.292 205.316 251.043 1.00 46.26  ? 886  TRP C CH2 1 
ATOM   25521 N N   . THR G  1 884  ? 189.695 209.271 247.397 1.00 47.36  ? 887  THR C N   1 
ATOM   25522 C CA  . THR G  1 884  ? 188.275 209.316 247.706 1.00 47.36  ? 887  THR C CA  1 
ATOM   25523 C C   . THR G  1 884  ? 187.459 210.040 246.649 1.00 47.36  ? 887  THR C C   1 
ATOM   25524 O O   . THR G  1 884  ? 186.231 209.920 246.657 1.00 47.36  ? 887  THR C O   1 
ATOM   25525 C CB  . THR G  1 884  ? 188.063 209.977 249.062 1.00 47.36  ? 887  THR C CB  1 
ATOM   25526 O OG1 . THR G  1 884  ? 188.577 211.312 249.023 1.00 47.36  ? 887  THR C OG1 1 
ATOM   25527 C CG2 . THR G  1 884  ? 188.791 209.199 250.137 1.00 47.36  ? 887  THR C CG2 1 
ATOM   25528 N N   . PHE G  1 885  ? 188.095 210.778 245.746 1.00 46.62  ? 888  PHE C N   1 
ATOM   25529 C CA  . PHE G  1 885  ? 187.356 211.453 244.691 1.00 46.62  ? 888  PHE C CA  1 
ATOM   25530 C C   . PHE G  1 885  ? 187.045 210.537 243.523 1.00 46.62  ? 888  PHE C C   1 
ATOM   25531 O O   . PHE G  1 885  ? 186.392 210.973 242.571 1.00 46.62  ? 888  PHE C O   1 
ATOM   25532 C CB  . PHE G  1 885  ? 188.122 212.686 244.203 1.00 46.62  ? 888  PHE C CB  1 
ATOM   25533 C CG  . PHE G  1 885  ? 189.084 212.411 243.086 1.00 46.62  ? 888  PHE C CG  1 
ATOM   25534 C CD1 . PHE G  1 885  ? 190.299 211.807 243.334 1.00 46.62  ? 888  PHE C CD1 1 
ATOM   25535 C CD2 . PHE G  1 885  ? 188.782 212.780 241.791 1.00 46.62  ? 888  PHE C CD2 1 
ATOM   25536 C CE1 . PHE G  1 885  ? 191.186 211.564 242.310 1.00 46.62  ? 888  PHE C CE1 1 
ATOM   25537 C CE2 . PHE G  1 885  ? 189.666 212.537 240.766 1.00 46.62  ? 888  PHE C CE2 1 
ATOM   25538 C CZ  . PHE G  1 885  ? 190.867 211.930 241.026 1.00 46.62  ? 888  PHE C CZ  1 
ATOM   25539 N N   . GLY G  1 886  ? 187.493 209.287 243.570 1.00 50.84  ? 889  GLY C N   1 
ATOM   25540 C CA  . GLY G  1 886  ? 187.133 208.327 242.548 1.00 50.84  ? 889  GLY C CA  1 
ATOM   25541 C C   . GLY G  1 886  ? 185.793 207.658 242.743 1.00 50.84  ? 889  GLY C C   1 
ATOM   25542 O O   . GLY G  1 886  ? 185.355 206.910 241.864 1.00 50.84  ? 889  GLY C O   1 
ATOM   25543 N N   . ALA G  1 887  ? 185.129 207.908 243.871 1.00 51.79  ? 890  ALA C N   1 
ATOM   25544 C CA  . ALA G  1 887  ? 183.838 207.305 244.168 1.00 51.79  ? 890  ALA C CA  1 
ATOM   25545 C C   . ALA G  1 887  ? 182.715 208.335 244.186 1.00 51.79  ? 890  ALA C C   1 
ATOM   25546 O O   . ALA G  1 887  ? 181.740 208.197 243.446 1.00 51.79  ? 890  ALA C O   1 
ATOM   25547 C CB  . ALA G  1 887  ? 183.901 206.563 245.508 1.00 51.79  ? 890  ALA C CB  1 
ATOM   25548 N N   . GLY G  1 888  ? 182.828 209.371 245.010 1.00 49.87  ? 891  GLY C N   1 
ATOM   25549 C CA  . GLY G  1 888  ? 181.795 210.374 245.105 1.00 49.87  ? 891  GLY C CA  1 
ATOM   25550 C C   . GLY G  1 888  ? 182.355 211.777 245.173 1.00 49.87  ? 891  GLY C C   1 
ATOM   25551 O O   . GLY G  1 888  ? 183.130 212.204 244.313 1.00 49.87  ? 891  GLY C O   1 
ATOM   25552 N N   . PRO G  1 889  ? 181.951 212.534 246.189 1.00 51.02  ? 892  PRO C N   1 
ATOM   25553 C CA  . PRO G  1 889  ? 182.540 213.860 246.392 1.00 51.02  ? 892  PRO C CA  1 
ATOM   25554 C C   . PRO G  1 889  ? 183.906 213.756 247.050 1.00 51.02  ? 892  PRO C C   1 
ATOM   25555 O O   . PRO G  1 889  ? 184.124 212.934 247.943 1.00 51.02  ? 892  PRO C O   1 
ATOM   25556 C CB  . PRO G  1 889  ? 181.529 214.557 247.305 1.00 51.02  ? 892  PRO C CB  1 
ATOM   25557 C CG  . PRO G  1 889  ? 180.897 213.449 248.062 1.00 51.02  ? 892  PRO C CG  1 
ATOM   25558 C CD  . PRO G  1 889  ? 180.871 212.254 247.148 1.00 51.02  ? 892  PRO C CD  1 
ATOM   25559 N N   . ALA G  1 890  ? 184.829 214.601 246.600 1.00 47.28  ? 893  ALA C N   1 
ATOM   25560 C CA  . ALA G  1 890  ? 186.178 214.588 247.144 1.00 47.28  ? 893  ALA C CA  1 
ATOM   25561 C C   . ALA G  1 890  ? 186.178 215.076 248.585 1.00 47.28  ? 893  ALA C C   1 
ATOM   25562 O O   . ALA G  1 890  ? 185.451 216.004 248.943 1.00 47.28  ? 893  ALA C O   1 
ATOM   25563 C CB  . ALA G  1 890  ? 187.100 215.460 246.298 1.00 47.28  ? 893  ALA C CB  1 
ATOM   25564 N N   . LEU G  1 891  ? 186.998 214.440 249.416 1.00 44.82  ? 894  LEU C N   1 
ATOM   25565 C CA  . LEU G  1 891  ? 187.120 214.787 250.825 1.00 44.82  ? 894  LEU C CA  1 
ATOM   25566 C C   . LEU G  1 891  ? 188.570 215.125 251.133 1.00 44.82  ? 894  LEU C C   1 
ATOM   25567 O O   . LEU G  1 891  ? 189.469 214.336 250.833 1.00 44.82  ? 894  LEU C O   1 
ATOM   25568 C CB  . LEU G  1 891  ? 186.644 213.638 251.710 1.00 44.82  ? 894  LEU C CB  1 
ATOM   25569 C CG  . LEU G  1 891  ? 185.432 212.881 251.179 1.00 44.82  ? 894  LEU C CG  1 
ATOM   25570 C CD1 . LEU G  1 891  ? 185.180 211.630 251.995 1.00 44.82  ? 894  LEU C CD1 1 
ATOM   25571 C CD2 . LEU G  1 891  ? 184.219 213.781 251.192 1.00 44.82  ? 894  LEU C CD2 1 
ATOM   25572 N N   . GLN G  1 892  ? 188.792 216.290 251.734 1.00 47.48  ? 895  GLN C N   1 
ATOM   25573 C CA  . GLN G  1 892  ? 190.148 216.740 252.006 1.00 47.48  ? 895  GLN C CA  1 
ATOM   25574 C C   . GLN G  1 892  ? 190.827 215.831 253.021 1.00 47.48  ? 895  GLN C C   1 
ATOM   25575 O O   . GLN G  1 892  ? 190.188 215.305 253.935 1.00 47.48  ? 895  GLN C O   1 
ATOM   25576 C CB  . GLN G  1 892  ? 190.137 218.174 252.520 1.00 47.48  ? 895  GLN C CB  1 
ATOM   25577 C CG  . GLN G  1 892  ? 189.302 218.360 253.758 1.00 47.48  ? 895  GLN C CG  1 
ATOM   25578 C CD  . GLN G  1 892  ? 188.792 219.771 253.902 1.00 47.48  ? 895  GLN C CD  1 
ATOM   25579 O OE1 . GLN G  1 892  ? 189.537 220.677 254.273 1.00 47.48  ? 895  GLN C OE1 1 
ATOM   25580 N NE2 . GLN G  1 892  ? 187.513 219.970 253.612 1.00 47.48  ? 895  GLN C NE2 1 
ATOM   25581 N N   . ILE G  1 893  ? 192.130 215.643 252.848 1.00 45.22  ? 896  ILE C N   1 
ATOM   25582 C CA  . ILE G  1 893  ? 192.932 214.810 253.740 1.00 45.22  ? 896  ILE C CA  1 
ATOM   25583 C C   . ILE G  1 893  ? 194.386 215.262 253.630 1.00 45.22  ? 896  ILE C C   1 
ATOM   25584 O O   . ILE G  1 893  ? 194.894 215.452 252.516 1.00 45.22  ? 896  ILE C O   1 
ATOM   25585 C CB  . ILE G  1 893  ? 192.749 213.316 253.415 1.00 45.22  ? 896  ILE C CB  1 
ATOM   25586 C CG1 . ILE G  1 893  ? 193.324 212.433 254.520 1.00 45.22  ? 896  ILE C CG1 1 
ATOM   25587 C CG2 . ILE G  1 893  ? 193.330 212.956 252.054 1.00 45.22  ? 896  ILE C CG2 1 
ATOM   25588 C CD1 . ILE G  1 893  ? 192.579 212.540 255.819 1.00 45.22  ? 896  ILE C CD1 1 
ATOM   25589 N N   . PRO G  1 894  ? 195.076 215.497 254.743 1.00 46.53  ? 897  PRO C N   1 
ATOM   25590 C CA  . PRO G  1 894  ? 196.474 215.928 254.661 1.00 46.53  ? 897  PRO C CA  1 
ATOM   25591 C C   . PRO G  1 894  ? 197.351 214.845 254.055 1.00 46.53  ? 897  PRO C C   1 
ATOM   25592 O O   . PRO G  1 894  ? 197.109 213.650 254.231 1.00 46.53  ? 897  PRO C O   1 
ATOM   25593 C CB  . PRO G  1 894  ? 196.848 216.196 256.121 1.00 46.53  ? 897  PRO C CB  1 
ATOM   25594 C CG  . PRO G  1 894  ? 195.555 216.384 256.815 1.00 46.53  ? 897  PRO C CG  1 
ATOM   25595 C CD  . PRO G  1 894  ? 194.584 215.496 256.126 1.00 46.53  ? 897  PRO C CD  1 
ATOM   25596 N N   . PHE G  1 895  ? 198.388 215.281 253.343 1.00 34.45  ? 898  PHE C N   1 
ATOM   25597 C CA  . PHE G  1 895  ? 199.219 214.344 252.592 1.00 34.45  ? 898  PHE C CA  1 
ATOM   25598 C C   . PHE G  1 895  ? 199.922 213.293 253.450 1.00 34.45  ? 898  PHE C C   1 
ATOM   25599 O O   . PHE G  1 895  ? 199.909 212.112 253.055 1.00 34.45  ? 898  PHE C O   1 
ATOM   25600 C CB  . PHE G  1 895  ? 200.236 215.124 251.756 1.00 34.45  ? 898  PHE C CB  1 
ATOM   25601 C CG  . PHE G  1 895  ? 200.688 214.400 250.538 1.00 34.45  ? 898  PHE C CG  1 
ATOM   25602 C CD1 . PHE G  1 895  ? 201.790 213.580 250.579 1.00 34.45  ? 898  PHE C CD1 1 
ATOM   25603 C CD2 . PHE G  1 895  ? 200.005 214.535 249.350 1.00 34.45  ? 898  PHE C CD2 1 
ATOM   25604 C CE1 . PHE G  1 895  ? 202.207 212.916 249.459 1.00 34.45  ? 898  PHE C CE1 1 
ATOM   25605 C CE2 . PHE G  1 895  ? 200.420 213.873 248.228 1.00 34.45  ? 898  PHE C CE2 1 
ATOM   25606 C CZ  . PHE G  1 895  ? 201.521 213.061 248.282 1.00 34.45  ? 898  PHE C CZ  1 
ATOM   25607 N N   . PRO G  1 896  ? 200.558 213.625 254.581 1.00 44.00  ? 899  PRO C N   1 
ATOM   25608 C CA  . PRO G  1 896  ? 201.168 212.556 255.385 1.00 44.00  ? 899  PRO C CA  1 
ATOM   25609 C C   . PRO G  1 896  ? 200.176 211.491 255.807 1.00 44.00  ? 899  PRO C C   1 
ATOM   25610 O O   . PRO G  1 896  ? 200.532 210.310 255.862 1.00 44.00  ? 899  PRO C O   1 
ATOM   25611 C CB  . PRO G  1 896  ? 201.745 213.313 256.586 1.00 44.00  ? 899  PRO C CB  1 
ATOM   25612 C CG  . PRO G  1 896  ? 202.010 214.665 256.070 1.00 44.00  ? 899  PRO C CG  1 
ATOM   25613 C CD  . PRO G  1 896  ? 200.894 214.955 255.117 1.00 44.00  ? 899  PRO C CD  1 
ATOM   25614 N N   . MET G  1 897  ? 198.929 211.866 256.085 1.00 46.78  ? 900  MET C N   1 
ATOM   25615 C CA  . MET G  1 897  ? 197.930 210.855 256.407 1.00 46.78  ? 900  MET C CA  1 
ATOM   25616 C C   . MET G  1 897  ? 197.618 209.980 255.201 1.00 46.78  ? 900  MET C C   1 
ATOM   25617 O O   . MET G  1 897  ? 197.395 208.772 255.347 1.00 46.78  ? 900  MET C O   1 
ATOM   25618 C CB  . MET G  1 897  ? 196.664 211.513 256.950 1.00 46.78  ? 900  MET C CB  1 
ATOM   25619 C CG  . MET G  1 897  ? 196.757 211.841 258.425 1.00 46.78  ? 900  MET C CG  1 
ATOM   25620 S SD  . MET G  1 897  ? 195.742 213.233 258.930 1.00 46.78  ? 900  MET C SD  1 
ATOM   25621 C CE  . MET G  1 897  ? 196.789 213.944 260.193 1.00 46.78  ? 900  MET C CE  1 
ATOM   25622 N N   . GLN G  1 898  ? 197.599 210.560 254.001 1.00 40.14  ? 901  GLN C N   1 
ATOM   25623 C CA  . GLN G  1 898  ? 197.368 209.738 252.820 1.00 40.14  ? 901  GLN C CA  1 
ATOM   25624 C C   . GLN G  1 898  ? 198.493 208.730 252.630 1.00 40.14  ? 901  GLN C C   1 
ATOM   25625 O O   . GLN G  1 898  ? 198.244 207.556 252.326 1.00 40.14  ? 901  GLN C O   1 
ATOM   25626 C CB  . GLN G  1 898  ? 197.211 210.610 251.579 1.00 40.14  ? 901  GLN C CB  1 
ATOM   25627 C CG  . GLN G  1 898  ? 197.535 209.880 250.297 1.00 40.14  ? 901  GLN C CG  1 
ATOM   25628 C CD  . GLN G  1 898  ? 197.129 210.652 249.070 1.00 40.14  ? 901  GLN C CD  1 
ATOM   25629 O OE1 . GLN G  1 898  ? 197.302 210.187 247.948 1.00 40.14  ? 901  GLN C OE1 1 
ATOM   25630 N NE2 . GLN G  1 898  ? 196.584 211.843 249.275 1.00 40.14  ? 901  GLN C NE2 1 
ATOM   25631 N N   . MET G  1 899  ? 199.742 209.157 252.823 1.00 39.96  ? 902  MET C N   1 
ATOM   25632 C CA  . MET G  1 899  ? 200.838 208.200 252.699 1.00 39.96  ? 902  MET C CA  1 
ATOM   25633 C C   . MET G  1 899  ? 200.813 207.174 253.825 1.00 39.96  ? 902  MET C C   1 
ATOM   25634 O O   . MET G  1 899  ? 201.239 206.029 253.636 1.00 39.96  ? 902  MET C O   1 
ATOM   25635 C CB  . MET G  1 899  ? 202.180 208.920 252.647 1.00 39.96  ? 902  MET C CB  1 
ATOM   25636 C CG  . MET G  1 899  ? 202.354 209.766 251.412 1.00 39.96  ? 902  MET C CG  1 
ATOM   25637 S SD  . MET G  1 899  ? 202.277 208.757 249.921 1.00 39.96  ? 902  MET C SD  1 
ATOM   25638 C CE  . MET G  1 899  ? 203.798 207.831 250.066 1.00 39.96  ? 902  MET C CE  1 
ATOM   25639 N N   . ALA G  1 900  ? 200.318 207.556 255.001 1.00 44.37  ? 903  ALA C N   1 
ATOM   25640 C CA  . ALA G  1 900  ? 200.137 206.573 256.061 1.00 44.37  ? 903  ALA C CA  1 
ATOM   25641 C C   . ALA G  1 900  ? 199.135 205.508 255.646 1.00 44.37  ? 903  ALA C C   1 
ATOM   25642 O O   . ALA G  1 900  ? 199.366 204.312 255.855 1.00 44.37  ? 903  ALA C O   1 
ATOM   25643 C CB  . ALA G  1 900  ? 199.688 207.261 257.346 1.00 44.37  ? 903  ALA C CB  1 
ATOM   25644 N N   . TYR G  1 901  ? 198.025 205.926 255.034 1.00 46.52  ? 904  TYR C N   1 
ATOM   25645 C CA  . TYR G  1 901  ? 197.074 204.964 254.483 1.00 46.52  ? 904  TYR C CA  1 
ATOM   25646 C C   . TYR G  1 901  ? 197.745 204.055 253.464 1.00 46.52  ? 904  TYR C C   1 
ATOM   25647 O O   . TYR G  1 901  ? 197.532 202.837 253.462 1.00 46.52  ? 904  TYR C O   1 
ATOM   25648 C CB  . TYR G  1 901  ? 195.910 205.681 253.805 1.00 46.52  ? 904  TYR C CB  1 
ATOM   25649 C CG  . TYR G  1 901  ? 194.860 206.263 254.712 1.00 46.52  ? 904  TYR C CG  1 
ATOM   25650 C CD1 . TYR G  1 901  ? 195.040 206.326 256.086 1.00 46.52  ? 904  TYR C CD1 1 
ATOM   25651 C CD2 . TYR G  1 901  ? 193.678 206.755 254.182 1.00 46.52  ? 904  TYR C CD2 1 
ATOM   25652 C CE1 . TYR G  1 901  ? 194.067 206.868 256.901 1.00 46.52  ? 904  TYR C CE1 1 
ATOM   25653 C CE2 . TYR G  1 901  ? 192.707 207.292 254.982 1.00 46.52  ? 904  TYR C CE2 1 
ATOM   25654 C CZ  . TYR G  1 901  ? 192.902 207.347 256.338 1.00 46.52  ? 904  TYR C CZ  1 
ATOM   25655 O OH  . TYR G  1 901  ? 191.915 207.892 257.117 1.00 46.52  ? 904  TYR C OH  1 
ATOM   25656 N N   . ARG G  1 902  ? 198.547 204.637 252.577 1.00 35.59  ? 905  ARG C N   1 
ATOM   25657 C CA  . ARG G  1 902  ? 199.108 203.858 251.481 1.00 35.59  ? 905  ARG C CA  1 
ATOM   25658 C C   . ARG G  1 902  ? 200.141 202.847 251.973 1.00 35.59  ? 905  ARG C C   1 
ATOM   25659 O O   . ARG G  1 902  ? 200.206 201.729 251.453 1.00 35.59  ? 905  ARG C O   1 
ATOM   25660 C CB  . ARG G  1 902  ? 199.685 204.795 250.428 1.00 35.59  ? 905  ARG C CB  1 
ATOM   25661 C CG  . ARG G  1 902  ? 198.600 205.428 249.579 1.00 35.59  ? 905  ARG C CG  1 
ATOM   25662 C CD  . ARG G  1 902  ? 199.163 206.361 248.534 1.00 35.59  ? 905  ARG C CD  1 
ATOM   25663 N NE  . ARG G  1 902  ? 198.112 207.021 247.772 1.00 35.59  ? 905  ARG C NE  1 
ATOM   25664 C CZ  . ARG G  1 902  ? 197.547 206.510 246.688 1.00 35.59  ? 905  ARG C CZ  1 
ATOM   25665 N NH1 . ARG G  1 902  ? 197.907 205.330 246.215 1.00 35.59  ? 905  ARG C NH1 1 
ATOM   25666 N NH2 . ARG G  1 902  ? 196.601 207.201 246.061 1.00 35.59  ? 905  ARG C NH2 1 
ATOM   25667 N N   . PHE G  1 903  ? 200.959 203.207 252.967 1.00 29.76  ? 906  PHE C N   1 
ATOM   25668 C CA  . PHE G  1 903  ? 201.787 202.187 253.611 1.00 29.76  ? 906  PHE C CA  1 
ATOM   25669 C C   . PHE G  1 903  ? 200.942 201.139 254.316 1.00 29.76  ? 906  PHE C C   1 
ATOM   25670 O O   . PHE G  1 903  ? 201.251 199.945 254.249 1.00 29.76  ? 906  PHE C O   1 
ATOM   25671 C CB  . PHE G  1 903  ? 202.789 202.790 254.595 1.00 29.76  ? 906  PHE C CB  1 
ATOM   25672 C CG  . PHE G  1 903  ? 203.943 203.484 253.946 1.00 29.76  ? 906  PHE C CG  1 
ATOM   25673 C CD1 . PHE G  1 903  ? 204.207 203.307 252.603 1.00 29.76  ? 906  PHE C CD1 1 
ATOM   25674 C CD2 . PHE G  1 903  ? 204.819 204.240 254.697 1.00 29.76  ? 906  PHE C CD2 1 
ATOM   25675 C CE1 . PHE G  1 903  ? 205.289 203.922 252.010 1.00 29.76  ? 906  PHE C CE1 1 
ATOM   25676 C CE2 . PHE G  1 903  ? 205.902 204.849 254.111 1.00 29.76  ? 906  PHE C CE2 1 
ATOM   25677 C CZ  . PHE G  1 903  ? 206.136 204.691 252.766 1.00 29.76  ? 906  PHE C CZ  1 
ATOM   25678 N N   . ASN G  1 904  ? 199.881 201.554 255.006 1.00 39.17  ? 907  ASN C N   1 
ATOM   25679 C CA  . ASN G  1 904  ? 199.040 200.574 255.678 1.00 39.17  ? 907  ASN C CA  1 
ATOM   25680 C C   . ASN G  1 904  ? 198.406 199.609 254.693 1.00 39.17  ? 907  ASN C C   1 
ATOM   25681 O O   . ASN G  1 904  ? 198.018 198.504 255.081 1.00 39.17  ? 907  ASN C O   1 
ATOM   25682 C CB  . ASN G  1 904  ? 197.958 201.277 256.492 1.00 39.17  ? 907  ASN C CB  1 
ATOM   25683 C CG  . ASN G  1 904  ? 197.349 200.379 257.539 1.00 39.17  ? 907  ASN C CG  1 
ATOM   25684 O OD1 . ASN G  1 904  ? 197.874 199.308 257.833 1.00 39.17  ? 907  ASN C OD1 1 
ATOM   25685 N ND2 . ASN G  1 904  ? 196.236 200.811 258.115 1.00 39.17  ? 907  ASN C ND2 1 
ATOM   25686 N N   . GLY G  1 905  ? 198.292 200.005 253.436 1.00 38.75  ? 908  GLY C N   1 
ATOM   25687 C CA  . GLY G  1 905  ? 197.703 199.157 252.424 1.00 38.75  ? 908  GLY C CA  1 
ATOM   25688 C C   . GLY G  1 905  ? 198.594 198.103 251.802 1.00 38.75  ? 908  GLY C C   1 
ATOM   25689 O O   . GLY G  1 905  ? 198.115 197.355 250.947 1.00 38.75  ? 908  GLY C O   1 
ATOM   25690 N N   . ILE G  1 906  ? 199.870 198.012 252.178 1.00 37.30  ? 909  ILE C N   1 
ATOM   25691 C CA  . ILE G  1 906  ? 200.761 197.012 251.590 1.00 37.30  ? 909  ILE C CA  1 
ATOM   25692 C C   . ILE G  1 906  ? 201.447 196.198 252.677 1.00 37.30  ? 909  ILE C C   1 
ATOM   25693 O O   . ILE G  1 906  ? 202.507 195.608 252.446 1.00 37.30  ? 909  ILE C O   1 
ATOM   25694 C CB  . ILE G  1 906  ? 201.810 197.657 250.668 1.00 37.30  ? 909  ILE C CB  1 
ATOM   25695 C CG1 . ILE G  1 906  ? 202.720 198.587 251.467 1.00 37.30  ? 909  ILE C CG1 1 
ATOM   25696 C CG2 . ILE G  1 906  ? 201.139 198.395 249.529 1.00 37.30  ? 909  ILE C CG2 1 
ATOM   25697 C CD1 . ILE G  1 906  ? 203.994 198.943 250.760 1.00 37.30  ? 909  ILE C CD1 1 
ATOM   25698 N N   . GLY G  1 907  ? 200.855 196.156 253.863 1.00 39.50  ? 910  GLY C N   1 
ATOM   25699 C CA  . GLY G  1 907  ? 201.395 195.351 254.938 1.00 39.50  ? 910  GLY C CA  1 
ATOM   25700 C C   . GLY G  1 907  ? 202.489 195.990 255.758 1.00 39.50  ? 910  GLY C C   1 
ATOM   25701 O O   . GLY G  1 907  ? 203.284 195.267 256.367 1.00 39.50  ? 910  GLY C O   1 
ATOM   25702 N N   . VAL G  1 908  ? 202.567 197.317 255.793 1.00 39.86  ? 911  VAL C N   1 
ATOM   25703 C CA  . VAL G  1 908  ? 203.535 198.032 256.615 1.00 39.86  ? 911  VAL C CA  1 
ATOM   25704 C C   . VAL G  1 908  ? 202.773 198.942 257.565 1.00 39.86  ? 911  VAL C C   1 
ATOM   25705 O O   . VAL G  1 908  ? 201.958 199.760 257.125 1.00 39.86  ? 911  VAL C O   1 
ATOM   25706 C CB  . VAL G  1 908  ? 204.518 198.845 255.759 1.00 39.86  ? 911  VAL C CB  1 
ATOM   25707 C CG1 . VAL G  1 908  ? 205.535 199.532 256.643 1.00 39.86  ? 911  VAL C CG1 1 
ATOM   25708 C CG2 . VAL G  1 908  ? 205.198 197.950 254.746 1.00 39.86  ? 911  VAL C CG2 1 
ATOM   25709 N N   . THR G  1 909  ? 203.044 198.807 258.858 1.00 44.05  ? 912  THR C N   1 
ATOM   25710 C CA  . THR G  1 909  ? 202.366 199.619 259.854 1.00 44.05  ? 912  THR C CA  1 
ATOM   25711 C C   . THR G  1 909  ? 202.738 201.088 259.685 1.00 44.05  ? 912  THR C C   1 
ATOM   25712 O O   . THR G  1 909  ? 203.807 201.432 259.178 1.00 44.05  ? 912  THR C O   1 
ATOM   25713 C CB  . THR G  1 909  ? 202.715 199.146 261.261 1.00 44.05  ? 912  THR C CB  1 
ATOM   25714 O OG1 . THR G  1 909  ? 204.131 198.955 261.360 1.00 44.05  ? 912  THR C OG1 1 
ATOM   25715 C CG2 . THR G  1 909  ? 202.011 197.839 261.566 1.00 44.05  ? 912  THR C CG2 1 
ATOM   25716 N N   . GLN G  1 910  ? 201.830 201.964 260.118 1.00 49.34  ? 913  GLN C N   1 
ATOM   25717 C CA  . GLN G  1 910  ? 201.941 203.376 259.776 1.00 49.34  ? 913  GLN C CA  1 
ATOM   25718 C C   . GLN G  1 910  ? 203.017 204.110 260.562 1.00 49.34  ? 913  GLN C C   1 
ATOM   25719 O O   . GLN G  1 910  ? 203.426 205.196 260.145 1.00 49.34  ? 913  GLN C O   1 
ATOM   25720 C CB  . GLN G  1 910  ? 200.599 204.080 259.980 1.00 49.34  ? 913  GLN C CB  1 
ATOM   25721 C CG  . GLN G  1 910  ? 200.195 204.264 261.426 1.00 49.34  ? 913  GLN C CG  1 
ATOM   25722 C CD  . GLN G  1 910  ? 198.707 204.490 261.582 1.00 49.34  ? 913  GLN C CD  1 
ATOM   25723 O OE1 . GLN G  1 910  ? 197.923 204.175 260.689 1.00 49.34  ? 913  GLN C OE1 1 
ATOM   25724 N NE2 . GLN G  1 910  ? 198.312 205.059 262.711 1.00 49.34  ? 913  GLN C NE2 1 
ATOM   25725 N N   . ASN G  1 911  ? 203.489 203.555 261.679 1.00 51.21  ? 914  ASN C N   1 
ATOM   25726 C CA  . ASN G  1 911  ? 204.492 204.267 262.463 1.00 51.21  ? 914  ASN C CA  1 
ATOM   25727 C C   . ASN G  1 911  ? 205.794 204.426 261.691 1.00 51.21  ? 914  ASN C C   1 
ATOM   25728 O O   . ASN G  1 911  ? 206.585 205.332 261.985 1.00 51.21  ? 914  ASN C O   1 
ATOM   25729 C CB  . ASN G  1 911  ? 204.746 203.542 263.779 1.00 51.21  ? 914  ASN C CB  1 
ATOM   25730 C CG  . ASN G  1 911  ? 205.054 202.088 263.579 1.00 51.21  ? 914  ASN C CG  1 
ATOM   25731 O OD1 . ASN G  1 911  ? 204.947 201.573 262.470 1.00 51.21  ? 914  ASN C OD1 1 
ATOM   25732 N ND2 . ASN G  1 911  ? 205.439 201.409 264.650 1.00 51.21  ? 914  ASN C ND2 1 
ATOM   25733 N N   . VAL G  1 912  ? 206.027 203.569 260.697 1.00 48.85  ? 915  VAL C N   1 
ATOM   25734 C CA  . VAL G  1 912  ? 207.253 203.655 259.910 1.00 48.85  ? 915  VAL C CA  1 
ATOM   25735 C C   . VAL G  1 912  ? 207.379 205.029 259.268 1.00 48.85  ? 915  VAL C C   1 
ATOM   25736 O O   . VAL G  1 912  ? 208.417 205.691 259.379 1.00 48.85  ? 915  VAL C O   1 
ATOM   25737 C CB  . VAL G  1 912  ? 207.293 202.534 258.858 1.00 48.85  ? 915  VAL C CB  1 
ATOM   25738 C CG1 . VAL G  1 912  ? 208.352 202.828 257.822 1.00 48.85  ? 915  VAL C CG1 1 
ATOM   25739 C CG2 . VAL G  1 912  ? 207.572 201.206 259.529 1.00 48.85  ? 915  VAL C CG2 1 
ATOM   25740 N N   . LEU G  1 913  ? 206.322 205.489 258.598 1.00 48.20  ? 916  LEU C N   1 
ATOM   25741 C CA  . LEU G  1 913  ? 206.395 206.800 257.963 1.00 48.20  ? 916  LEU C CA  1 
ATOM   25742 C C   . LEU G  1 913  ? 206.419 207.918 258.995 1.00 48.20  ? 916  LEU C C   1 
ATOM   25743 O O   . LEU G  1 913  ? 207.150 208.899 258.835 1.00 48.20  ? 916  LEU C O   1 
ATOM   25744 C CB  . LEU G  1 913  ? 205.241 206.986 256.985 1.00 48.20  ? 916  LEU C CB  1 
ATOM   25745 C CG  . LEU G  1 913  ? 205.300 208.286 256.187 1.00 48.20  ? 916  LEU C CG  1 
ATOM   25746 C CD1 . LEU G  1 913  ? 204.829 208.051 254.780 1.00 48.20  ? 916  LEU C CD1 1 
ATOM   25747 C CD2 . LEU G  1 913  ? 204.429 209.342 256.838 1.00 48.20  ? 916  LEU C CD2 1 
ATOM   25748 N N   . TYR G  1 914  ? 205.639 207.794 260.067 1.00 52.51  ? 917  TYR C N   1 
ATOM   25749 C CA  . TYR G  1 914  ? 205.624 208.858 261.062 1.00 52.51  ? 917  TYR C CA  1 
ATOM   25750 C C   . TYR G  1 914  ? 206.953 208.972 261.789 1.00 52.51  ? 917  TYR C C   1 
ATOM   25751 O O   . TYR G  1 914  ? 207.179 209.963 262.490 1.00 52.51  ? 917  TYR C O   1 
ATOM   25752 C CB  . TYR G  1 914  ? 204.488 208.638 262.053 1.00 52.51  ? 917  TYR C CB  1 
ATOM   25753 C CG  . TYR G  1 914  ? 203.153 209.018 261.479 1.00 52.51  ? 917  TYR C CG  1 
ATOM   25754 C CD1 . TYR G  1 914  ? 203.010 210.171 260.728 1.00 52.51  ? 917  TYR C CD1 1 
ATOM   25755 C CD2 . TYR G  1 914  ? 202.041 208.216 261.664 1.00 52.51  ? 917  TYR C CD2 1 
ATOM   25756 C CE1 . TYR G  1 914  ? 201.795 210.522 260.189 1.00 52.51  ? 917  TYR C CE1 1 
ATOM   25757 C CE2 . TYR G  1 914  ? 200.820 208.560 261.131 1.00 52.51  ? 917  TYR C CE2 1 
ATOM   25758 C CZ  . TYR G  1 914  ? 200.703 209.714 260.394 1.00 52.51  ? 917  TYR C CZ  1 
ATOM   25759 O OH  . TYR G  1 914  ? 199.486 210.060 259.859 1.00 52.51  ? 917  TYR C OH  1 
ATOM   25760 N N   . GLU G  1 915  ? 207.839 207.987 261.636 1.00 53.75  ? 918  GLU C N   1 
ATOM   25761 C CA  . GLU G  1 915  ? 209.186 208.101 262.166 1.00 53.75  ? 918  GLU C CA  1 
ATOM   25762 C C   . GLU G  1 915  ? 210.255 208.326 261.105 1.00 53.75  ? 918  GLU C C   1 
ATOM   25763 O O   . GLU G  1 915  ? 211.377 208.696 261.461 1.00 53.75  ? 918  GLU C O   1 
ATOM   25764 C CB  . GLU G  1 915  ? 209.541 206.852 262.981 1.00 53.75  ? 918  GLU C CB  1 
ATOM   25765 C CG  . GLU G  1 915  ? 208.713 206.713 264.242 1.00 53.75  ? 918  GLU C CG  1 
ATOM   25766 C CD  . GLU G  1 915  ? 208.520 205.273 264.659 1.00 53.75  ? 918  GLU C CD  1 
ATOM   25767 O OE1 . GLU G  1 915  ? 209.356 204.428 264.280 1.00 53.75  ? 918  GLU C OE1 1 
ATOM   25768 O OE2 . GLU G  1 915  ? 207.533 204.986 265.368 1.00 53.75  ? 918  GLU C OE2 1 
ATOM   25769 N N   . ASN G  1 916  ? 209.949 208.112 259.825 1.00 52.78  ? 919  ASN C N   1 
ATOM   25770 C CA  . ASN G  1 916  ? 210.920 208.318 258.754 1.00 52.78  ? 919  ASN C CA  1 
ATOM   25771 C C   . ASN G  1 916  ? 210.430 209.329 257.722 1.00 52.78  ? 919  ASN C C   1 
ATOM   25772 O O   . ASN G  1 916  ? 210.790 209.243 256.545 1.00 52.78  ? 919  ASN C O   1 
ATOM   25773 C CB  . ASN G  1 916  ? 211.255 206.995 258.070 1.00 52.78  ? 919  ASN C CB  1 
ATOM   25774 C CG  . ASN G  1 916  ? 211.930 206.017 258.998 1.00 52.78  ? 919  ASN C CG  1 
ATOM   25775 O OD1 . ASN G  1 916  ? 211.450 205.757 260.098 1.00 52.78  ? 919  ASN C OD1 1 
ATOM   25776 N ND2 . ASN G  1 916  ? 213.052 205.463 258.558 1.00 52.78  ? 919  ASN C ND2 1 
ATOM   25777 N N   . GLN G  1 917  ? 209.575 210.262 258.147 1.00 51.31  ? 920  GLN C N   1 
ATOM   25778 C CA  . GLN G  1 917  ? 209.001 211.238 257.226 1.00 51.31  ? 920  GLN C CA  1 
ATOM   25779 C C   . GLN G  1 917  ? 210.069 212.034 256.489 1.00 51.31  ? 920  GLN C C   1 
ATOM   25780 O O   . GLN G  1 917  ? 210.002 212.195 255.265 1.00 51.31  ? 920  GLN C O   1 
ATOM   25781 C CB  . GLN G  1 917  ? 208.071 212.179 257.992 1.00 51.31  ? 920  GLN C CB  1 
ATOM   25782 C CG  . GLN G  1 917  ? 207.021 212.850 257.132 1.00 51.31  ? 920  GLN C CG  1 
ATOM   25783 C CD  . GLN G  1 917  ? 206.272 213.931 257.873 1.00 51.31  ? 920  GLN C CD  1 
ATOM   25784 O OE1 . GLN G  1 917  ? 206.210 213.928 259.100 1.00 51.31  ? 920  GLN C OE1 1 
ATOM   25785 N NE2 . GLN G  1 917  ? 205.688 214.861 257.131 1.00 51.31  ? 920  GLN C NE2 1 
ATOM   25786 N N   . LYS G  1 918  ? 211.055 212.556 257.220 1.00 53.98  ? 921  LYS C N   1 
ATOM   25787 C CA  . LYS G  1 918  ? 212.058 213.414 256.597 1.00 53.98  ? 921  LYS C CA  1 
ATOM   25788 C C   . LYS G  1 918  ? 212.877 212.645 255.569 1.00 53.98  ? 921  LYS C C   1 
ATOM   25789 O O   . LYS G  1 918  ? 213.102 213.121 254.447 1.00 53.98  ? 921  LYS C O   1 
ATOM   25790 C CB  . LYS G  1 918  ? 212.962 214.016 257.670 1.00 53.98  ? 921  LYS C CB  1 
ATOM   25791 C CG  . LYS G  1 918  ? 213.753 215.216 257.195 1.00 53.98  ? 921  LYS C CG  1 
ATOM   25792 C CD  . LYS G  1 918  ? 212.829 216.327 256.726 1.00 53.98  ? 921  LYS C CD  1 
ATOM   25793 C CE  . LYS G  1 918  ? 212.055 216.929 257.886 1.00 53.98  ? 921  LYS C CE  1 
ATOM   25794 N NZ  . LYS G  1 918  ? 211.181 218.051 257.447 1.00 53.98  ? 921  LYS C NZ  1 
ATOM   25795 N N   . LEU G  1 919  ? 213.318 211.441 255.932 1.00 53.30  ? 922  LEU C N   1 
ATOM   25796 C CA  . LEU G  1 919  ? 214.100 210.626 255.010 1.00 53.30  ? 922  LEU C CA  1 
ATOM   25797 C C   . LEU G  1 919  ? 213.288 210.263 253.775 1.00 53.30  ? 922  LEU C C   1 
ATOM   25798 O O   . LEU G  1 919  ? 213.791 210.318 252.646 1.00 53.30  ? 922  LEU C O   1 
ATOM   25799 C CB  . LEU G  1 919  ? 214.591 209.369 255.720 1.00 53.30  ? 922  LEU C CB  1 
ATOM   25800 C CG  . LEU G  1 919  ? 215.468 208.448 254.883 1.00 53.30  ? 922  LEU C CG  1 
ATOM   25801 C CD1 . LEU G  1 919  ? 216.816 209.092 254.652 1.00 53.30  ? 922  LEU C CD1 1 
ATOM   25802 C CD2 . LEU G  1 919  ? 215.625 207.111 255.574 1.00 53.30  ? 922  LEU C CD2 1 
ATOM   25803 N N   . ILE G  1 920  ? 212.021 209.890 253.970 1.00 48.96  ? 923  ILE C N   1 
ATOM   25804 C CA  . ILE G  1 920  ? 211.181 209.512 252.839 1.00 48.96  ? 923  ILE C CA  1 
ATOM   25805 C C   . ILE G  1 920  ? 210.975 210.700 251.912 1.00 48.96  ? 923  ILE C C   1 
ATOM   25806 O O   . ILE G  1 920  ? 211.019 210.562 250.684 1.00 48.96  ? 923  ILE C O   1 
ATOM   25807 C CB  . ILE G  1 920  ? 209.846 208.935 253.338 1.00 48.96  ? 923  ILE C CB  1 
ATOM   25808 C CG1 . ILE G  1 920  ? 210.064 207.533 253.891 1.00 48.96  ? 923  ILE C CG1 1 
ATOM   25809 C CG2 . ILE G  1 920  ? 208.839 208.883 252.218 1.00 48.96  ? 923  ILE C CG2 1 
ATOM   25810 C CD1 . ILE G  1 920  ? 208.820 206.910 254.440 1.00 48.96  ? 923  ILE C CD1 1 
ATOM   25811 N N   . ALA G  1 921  ? 210.749 211.885 252.483 1.00 50.87  ? 924  ALA C N   1 
ATOM   25812 C CA  . ALA G  1 921  ? 210.575 213.074 251.658 1.00 50.87  ? 924  ALA C CA  1 
ATOM   25813 C C   . ALA G  1 921  ? 211.834 213.378 250.860 1.00 50.87  ? 924  ALA C C   1 
ATOM   25814 O O   . ALA G  1 921  ? 211.759 213.725 249.674 1.00 50.87  ? 924  ALA C O   1 
ATOM   25815 C CB  . ALA G  1 921  ? 210.193 214.266 252.532 1.00 50.87  ? 924  ALA C CB  1 
ATOM   25816 N N   . ASN G  1 922  ? 213.002 213.253 251.493 1.00 53.63  ? 925  ASN C N   1 
ATOM   25817 C CA  . ASN G  1 922  ? 214.247 213.502 250.775 1.00 53.63  ? 925  ASN C CA  1 
ATOM   25818 C C   . ASN G  1 922  ? 214.427 212.517 249.627 1.00 53.63  ? 925  ASN C C   1 
ATOM   25819 O O   . ASN G  1 922  ? 214.819 212.906 248.519 1.00 53.63  ? 925  ASN C O   1 
ATOM   25820 C CB  . ASN G  1 922  ? 215.430 213.433 251.736 1.00 53.63  ? 925  ASN C CB  1 
ATOM   25821 C CG  . ASN G  1 922  ? 215.619 214.717 252.515 1.00 53.63  ? 925  ASN C CG  1 
ATOM   25822 O OD1 . ASN G  1 922  ? 214.750 215.587 252.519 1.00 53.63  ? 925  ASN C OD1 1 
ATOM   25823 N ND2 . ASN G  1 922  ? 216.758 214.840 253.183 1.00 53.63  ? 925  ASN C ND2 1 
ATOM   25824 N N   . GLN G  1 923  ? 214.135 211.235 249.868 1.00 52.24  ? 926  GLN C N   1 
ATOM   25825 C CA  . GLN G  1 923  ? 214.247 210.247 248.800 1.00 52.24  ? 926  GLN C CA  1 
ATOM   25826 C C   . GLN G  1 923  ? 213.276 210.533 247.664 1.00 52.24  ? 926  GLN C C   1 
ATOM   25827 O O   . GLN G  1 923  ? 213.644 210.409 246.489 1.00 52.24  ? 926  GLN C O   1 
ATOM   25828 C CB  . GLN G  1 923  ? 214.010 208.843 249.347 1.00 52.24  ? 926  GLN C CB  1 
ATOM   25829 C CG  . GLN G  1 923  ? 214.965 208.442 250.446 1.00 52.24  ? 926  GLN C CG  1 
ATOM   25830 C CD  . GLN G  1 923  ? 215.061 206.947 250.609 1.00 52.24  ? 926  GLN C CD  1 
ATOM   25831 O OE1 . GLN G  1 923  ? 215.070 206.431 251.724 1.00 52.24  ? 926  GLN C OE1 1 
ATOM   25832 N NE2 . GLN G  1 923  ? 215.136 206.238 249.492 1.00 52.24  ? 926  GLN C NE2 1 
ATOM   25833 N N   . PHE G  1 924  ? 212.041 210.913 247.992 1.00 53.86  ? 927  PHE C N   1 
ATOM   25834 C CA  . PHE G  1 924  ? 211.063 211.232 246.959 1.00 53.86  ? 927  PHE C CA  1 
ATOM   25835 C C   . PHE G  1 924  ? 211.534 212.402 246.107 1.00 53.86  ? 927  PHE C C   1 
ATOM   25836 O O   . PHE G  1 924  ? 211.471 212.352 244.870 1.00 53.86  ? 927  PHE C O   1 
ATOM   25837 C CB  . PHE G  1 924  ? 209.716 211.545 247.607 1.00 53.86  ? 927  PHE C CB  1 
ATOM   25838 C CG  . PHE G  1 924  ? 208.590 211.694 246.629 1.00 53.86  ? 927  PHE C CG  1 
ATOM   25839 C CD1 . PHE G  1 924  ? 208.288 212.926 246.083 1.00 53.86  ? 927  PHE C CD1 1 
ATOM   25840 C CD2 . PHE G  1 924  ? 207.825 210.606 246.267 1.00 53.86  ? 927  PHE C CD2 1 
ATOM   25841 C CE1 . PHE G  1 924  ? 207.252 213.065 245.185 1.00 53.86  ? 927  PHE C CE1 1 
ATOM   25842 C CE2 . PHE G  1 924  ? 206.788 210.742 245.372 1.00 53.86  ? 927  PHE C CE2 1 
ATOM   25843 C CZ  . PHE G  1 924  ? 206.502 211.974 244.831 1.00 53.86  ? 927  PHE C CZ  1 
ATOM   25844 N N   . ASN G  1 925  ? 212.022 213.463 246.756 1.00 57.10  ? 928  ASN C N   1 
ATOM   25845 C CA  . ASN G  1 925  ? 212.492 214.627 246.014 1.00 57.10  ? 928  ASN C CA  1 
ATOM   25846 C C   . ASN G  1 925  ? 213.678 214.274 245.129 1.00 57.10  ? 928  ASN C C   1 
ATOM   25847 O O   . ASN G  1 925  ? 213.757 214.721 243.979 1.00 57.10  ? 928  ASN C O   1 
ATOM   25848 C CB  . ASN G  1 925  ? 212.859 215.751 246.977 1.00 57.10  ? 928  ASN C CB  1 
ATOM   25849 C CG  . ASN G  1 925  ? 211.645 216.448 247.540 1.00 57.10  ? 928  ASN C CG  1 
ATOM   25850 O OD1 . ASN G  1 925  ? 210.514 216.146 247.163 1.00 57.10  ? 928  ASN C OD1 1 
ATOM   25851 N ND2 . ASN G  1 925  ? 211.869 217.388 248.450 1.00 57.10  ? 928  ASN C ND2 1 
ATOM   25852 N N   . SER G  1 926  ? 214.609 213.469 245.644 1.00 57.62  ? 929  SER C N   1 
ATOM   25853 C CA  . SER G  1 926  ? 215.761 213.075 244.840 1.00 57.62  ? 929  SER C CA  1 
ATOM   25854 C C   . SER G  1 926  ? 215.339 212.261 243.624 1.00 57.62  ? 929  SER C C   1 
ATOM   25855 O O   . SER G  1 926  ? 215.870 212.456 242.524 1.00 57.62  ? 929  SER C O   1 
ATOM   25856 C CB  . SER G  1 926  ? 216.751 212.287 245.692 1.00 57.62  ? 929  SER C CB  1 
ATOM   25857 O OG  . SER G  1 926  ? 217.831 211.826 244.904 1.00 57.62  ? 929  SER C OG  1 
ATOM   25858 N N   . ALA G  1 927  ? 214.393 211.336 243.801 1.00 56.94  ? 930  ALA C N   1 
ATOM   25859 C CA  . ALA G  1 927  ? 213.930 210.540 242.669 1.00 56.94  ? 930  ALA C CA  1 
ATOM   25860 C C   . ALA G  1 927  ? 213.267 211.414 241.612 1.00 56.94  ? 930  ALA C C   1 
ATOM   25861 O O   . ALA G  1 927  ? 213.522 211.253 240.409 1.00 56.94  ? 930  ALA C O   1 
ATOM   25862 C CB  . ALA G  1 927  ? 212.966 209.458 243.147 1.00 56.94  ? 930  ALA C CB  1 
ATOM   25863 N N   . ILE G  1 928  ? 212.415 212.348 242.042 1.00 59.96  ? 931  ILE C N   1 
ATOM   25864 C CA  . ILE G  1 928  ? 211.764 213.241 241.087 1.00 59.96  ? 931  ILE C CA  1 
ATOM   25865 C C   . ILE G  1 928  ? 212.799 214.089 240.361 1.00 59.96  ? 931  ILE C C   1 
ATOM   25866 O O   . ILE G  1 928  ? 212.678 214.349 239.159 1.00 59.96  ? 931  ILE C O   1 
ATOM   25867 C CB  . ILE G  1 928  ? 210.706 214.111 241.789 1.00 59.96  ? 931  ILE C CB  1 
ATOM   25868 C CG1 . ILE G  1 928  ? 209.642 213.237 242.449 1.00 59.96  ? 931  ILE C CG1 1 
ATOM   25869 C CG2 . ILE G  1 928  ? 210.049 215.045 240.800 1.00 59.96  ? 931  ILE C CG2 1 
ATOM   25870 C CD1 . ILE G  1 928  ? 208.884 212.373 241.475 1.00 59.96  ? 931  ILE C CD1 1 
ATOM   25871 N N   . GLY G  1 929  ? 213.831 214.539 241.074 1.00 65.38  ? 932  GLY C N   1 
ATOM   25872 C CA  . GLY G  1 929  ? 214.877 215.307 240.421 1.00 65.38  ? 932  GLY C CA  1 
ATOM   25873 C C   . GLY G  1 929  ? 215.648 214.496 239.397 1.00 65.38  ? 932  GLY C C   1 
ATOM   25874 O O   . GLY G  1 929  ? 215.992 214.996 238.324 1.00 65.38  ? 932  GLY C O   1 
ATOM   25875 N N   . LYS G  1 930  ? 215.927 213.230 239.713 1.00 70.35  ? 933  LYS C N   1 
ATOM   25876 C CA  . LYS G  1 930  ? 216.734 212.407 238.819 1.00 70.35  ? 933  LYS C CA  1 
ATOM   25877 C C   . LYS G  1 930  ? 215.959 211.972 237.580 1.00 70.35  ? 933  LYS C C   1 
ATOM   25878 O O   . LYS G  1 930  ? 216.564 211.749 236.520 1.00 70.35  ? 933  LYS C O   1 
ATOM   25879 C CB  . LYS G  1 930  ? 217.258 211.187 239.573 1.00 70.35  ? 933  LYS C CB  1 
ATOM   25880 C CG  . LYS G  1 930  ? 218.227 210.329 238.784 1.00 70.35  ? 933  LYS C CG  1 
ATOM   25881 C CD  . LYS G  1 930  ? 218.569 209.058 239.540 1.00 70.35  ? 933  LYS C CD  1 
ATOM   25882 C CE  . LYS G  1 930  ? 219.209 209.374 240.881 1.00 70.35  ? 933  LYS C CE  1 
ATOM   25883 N NZ  . LYS G  1 930  ? 219.624 208.140 241.599 1.00 70.35  ? 933  LYS C NZ  1 
ATOM   25884 N N   . ILE G  1 931  ? 214.635 211.829 237.690 1.00 71.73  ? 934  ILE C N   1 
ATOM   25885 C CA  . ILE G  1 931  ? 213.885 211.310 236.548 1.00 71.73  ? 934  ILE C CA  1 
ATOM   25886 C C   . ILE G  1 931  ? 213.945 212.269 235.365 1.00 71.73  ? 934  ILE C C   1 
ATOM   25887 O O   . ILE G  1 931  ? 213.980 211.832 234.208 1.00 71.73  ? 934  ILE C O   1 
ATOM   25888 C CB  . ILE G  1 931  ? 212.431 210.982 236.940 1.00 71.73  ? 934  ILE C CB  1 
ATOM   25889 C CG1 . ILE G  1 931  ? 211.776 210.160 235.837 1.00 71.73  ? 934  ILE C CG1 1 
ATOM   25890 C CG2 . ILE G  1 931  ? 211.620 212.235 237.177 1.00 71.73  ? 934  ILE C CG2 1 
ATOM   25891 C CD1 . ILE G  1 931  ? 212.399 208.803 235.673 1.00 71.73  ? 934  ILE C CD1 1 
ATOM   25892 N N   . GLN G  1 932  ? 213.962 213.579 235.617 1.00 77.47  ? 935  GLN C N   1 
ATOM   25893 C CA  . GLN G  1 932  ? 214.020 214.531 234.513 1.00 77.47  ? 935  GLN C CA  1 
ATOM   25894 C C   . GLN G  1 932  ? 215.340 214.428 233.763 1.00 77.47  ? 935  GLN C C   1 
ATOM   25895 O O   . GLN G  1 932  ? 215.363 214.467 232.527 1.00 77.47  ? 935  GLN C O   1 
ATOM   25896 C CB  . GLN G  1 932  ? 213.805 215.951 235.027 1.00 77.47  ? 935  GLN C CB  1 
ATOM   25897 C CG  . GLN G  1 932  ? 213.639 216.977 233.924 1.00 77.47  ? 935  GLN C CG  1 
ATOM   25898 C CD  . GLN G  1 932  ? 213.320 218.355 234.459 1.00 77.47  ? 935  GLN C CD  1 
ATOM   25899 O OE1 . GLN G  1 932  ? 213.335 218.582 235.668 1.00 77.47  ? 935  GLN C OE1 1 
ATOM   25900 N NE2 . GLN G  1 932  ? 213.024 219.285 233.560 1.00 77.47  ? 935  GLN C NE2 1 
ATOM   25901 N N   . ASP G  1 933  ? 216.450 214.297 234.492 1.00 85.83  ? 936  ASP C N   1 
ATOM   25902 C CA  . ASP G  1 933  ? 217.742 214.108 233.841 1.00 85.83  ? 936  ASP C CA  1 
ATOM   25903 C C   . ASP G  1 933  ? 217.772 212.806 233.055 1.00 85.83  ? 936  ASP C C   1 
ATOM   25904 O O   . ASP G  1 933  ? 218.303 212.757 231.938 1.00 85.83  ? 936  ASP C O   1 
ATOM   25905 C CB  . ASP G  1 933  ? 218.863 214.127 234.878 1.00 85.83  ? 936  ASP C CB  1 
ATOM   25906 C CG  . ASP G  1 933  ? 219.413 215.516 235.113 1.00 85.83  ? 936  ASP C CG  1 
ATOM   25907 O OD1 . ASP G  1 933  ? 219.053 216.434 234.348 1.00 85.83  ? 936  ASP C OD1 1 
ATOM   25908 O OD2 . ASP G  1 933  ? 220.205 215.689 236.063 1.00 85.83  ? 936  ASP C OD2 1 
ATOM   25909 N N   . SER G  1 934  ? 217.206 211.739 233.623 1.00 88.43  ? 937  SER C N   1 
ATOM   25910 C CA  . SER G  1 934  ? 217.168 210.467 232.910 1.00 88.43  ? 937  SER C CA  1 
ATOM   25911 C C   . SER G  1 934  ? 216.378 210.588 231.614 1.00 88.43  ? 937  SER C C   1 
ATOM   25912 O O   . SER G  1 934  ? 216.770 210.029 230.585 1.00 88.43  ? 937  SER C O   1 
ATOM   25913 C CB  . SER G  1 934  ? 216.568 209.381 233.800 1.00 88.43  ? 937  SER C CB  1 
ATOM   25914 O OG  . SER G  1 934  ? 216.071 208.310 233.018 1.00 88.43  ? 937  SER C OG  1 
ATOM   25915 N N   . LEU G  1 935  ? 215.257 211.308 231.648 1.00 88.46  ? 938  LEU C N   1 
ATOM   25916 C CA  . LEU G  1 935  ? 214.464 211.495 230.438 1.00 88.46  ? 938  LEU C CA  1 
ATOM   25917 C C   . LEU G  1 935  ? 215.189 212.369 229.423 1.00 88.46  ? 938  LEU C C   1 
ATOM   25918 O O   . LEU G  1 935  ? 215.093 212.134 228.214 1.00 88.46  ? 938  LEU C O   1 
ATOM   25919 C CB  . LEU G  1 935  ? 213.106 212.102 230.783 1.00 88.46  ? 938  LEU C CB  1 
ATOM   25920 C CG  . LEU G  1 935  ? 211.965 211.118 231.027 1.00 88.46  ? 938  LEU C CG  1 
ATOM   25921 C CD1 . LEU G  1 935  ? 210.704 211.860 231.421 1.00 88.46  ? 938  LEU C CD1 1 
ATOM   25922 C CD2 . LEU G  1 935  ? 211.729 210.275 229.789 1.00 88.46  ? 938  LEU C CD2 1 
ATOM   25923 N N   . SER G  1 936  ? 215.902 213.394 229.890 1.00 93.57  ? 939  SER C N   1 
ATOM   25924 C CA  . SER G  1 936  ? 216.525 214.328 228.959 1.00 93.57  ? 939  SER C CA  1 
ATOM   25925 C C   . SER G  1 936  ? 217.749 213.721 228.285 1.00 93.57  ? 939  SER C C   1 
ATOM   25926 O O   . SER G  1 936  ? 217.931 213.867 227.071 1.00 93.57  ? 939  SER C O   1 
ATOM   25927 C CB  . SER G  1 936  ? 216.901 215.619 229.683 1.00 93.57  ? 939  SER C CB  1 
ATOM   25928 O OG  . SER G  1 936  ? 217.575 216.509 228.812 1.00 93.57  ? 939  SER C OG  1 
ATOM   25929 N N   . SER G  1 937  ? 218.598 213.034 229.049 1.00 103.59 ? 940  SER C N   1 
ATOM   25930 C CA  . SER G  1 937  ? 219.875 212.564 228.527 1.00 103.59 ? 940  SER C CA  1 
ATOM   25931 C C   . SER G  1 937  ? 219.810 211.177 227.903 1.00 103.59 ? 940  SER C C   1 
ATOM   25932 O O   . SER G  1 937  ? 220.807 210.734 227.323 1.00 103.59 ? 940  SER C O   1 
ATOM   25933 C CB  . SER G  1 937  ? 220.932 212.569 229.636 1.00 103.59 ? 940  SER C CB  1 
ATOM   25934 O OG  . SER G  1 937  ? 221.279 213.893 230.001 1.00 103.59 ? 940  SER C OG  1 
ATOM   25935 N N   . THR G  1 938  ? 218.683 210.481 228.005 1.00 106.15 ? 941  THR C N   1 
ATOM   25936 C CA  . THR G  1 938  ? 218.574 209.177 227.375 1.00 106.15 ? 941  THR C CA  1 
ATOM   25937 C C   . THR G  1 938  ? 218.572 209.337 225.854 1.00 106.15 ? 941  THR C C   1 
ATOM   25938 O O   . THR G  1 938  ? 218.083 210.341 225.328 1.00 106.15 ? 941  THR C O   1 
ATOM   25939 C CB  . THR G  1 938  ? 217.308 208.456 227.838 1.00 106.15 ? 941  THR C CB  1 
ATOM   25940 O OG1 . THR G  1 938  ? 217.236 207.160 227.231 1.00 106.15 ? 941  THR C OG1 1 
ATOM   25941 C CG2 . THR G  1 938  ? 216.066 209.250 227.472 1.00 106.15 ? 941  THR C CG2 1 
ATOM   25942 N N   . PRO G  1 939  ? 219.147 208.374 225.124 1.00 110.31 ? 942  PRO C N   1 
ATOM   25943 C CA  . PRO G  1 939  ? 219.213 208.504 223.661 1.00 110.31 ? 942  PRO C CA  1 
ATOM   25944 C C   . PRO G  1 939  ? 217.840 208.566 223.015 1.00 110.31 ? 942  PRO C C   1 
ATOM   25945 O O   . PRO G  1 939  ? 217.522 209.528 222.309 1.00 110.31 ? 942  PRO C O   1 
ATOM   25946 C CB  . PRO G  1 939  ? 219.977 207.244 223.231 1.00 110.31 ? 942  PRO C CB  1 
ATOM   25947 C CG  . PRO G  1 939  ? 220.746 206.834 224.437 1.00 110.31 ? 942  PRO C CG  1 
ATOM   25948 C CD  . PRO G  1 939  ? 219.889 207.197 225.608 1.00 110.31 ? 942  PRO C CD  1 
ATOM   25949 N N   . SER G  1 940  ? 217.013 207.545 223.255 1.00 104.13 ? 943  SER C N   1 
ATOM   25950 C CA  . SER G  1 940  ? 215.658 207.526 222.710 1.00 104.13 ? 943  SER C CA  1 
ATOM   25951 C C   . SER G  1 940  ? 214.810 206.632 223.614 1.00 104.13 ? 943  SER C C   1 
ATOM   25952 O O   . SER G  1 940  ? 214.858 205.405 223.493 1.00 104.13 ? 943  SER C O   1 
ATOM   25953 C CB  . SER G  1 940  ? 215.649 207.034 221.273 1.00 104.13 ? 943  SER C CB  1 
ATOM   25954 O OG  . SER G  1 940  ? 215.969 205.655 221.207 1.00 104.13 ? 943  SER C OG  1 
ATOM   25955 N N   . ALA G  1 941  ? 214.041 207.256 224.505 1.00 90.25  ? 944  ALA C N   1 
ATOM   25956 C CA  . ALA G  1 941  ? 213.116 206.531 225.361 1.00 90.25  ? 944  ALA C CA  1 
ATOM   25957 C C   . ALA G  1 941  ? 211.683 206.589 224.862 1.00 90.25  ? 944  ALA C C   1 
ATOM   25958 O O   . ALA G  1 941  ? 210.881 205.724 225.226 1.00 90.25  ? 944  ALA C O   1 
ATOM   25959 C CB  . ALA G  1 941  ? 213.172 207.075 226.792 1.00 90.25  ? 944  ALA C CB  1 
ATOM   25960 N N   . LEU G  1 942  ? 211.349 207.582 224.043 1.00 71.06  ? 945  LEU C N   1 
ATOM   25961 C CA  . LEU G  1 942  ? 210.012 207.702 223.466 1.00 71.06  ? 945  LEU C CA  1 
ATOM   25962 C C   . LEU G  1 942  ? 209.955 206.976 222.122 1.00 71.06  ? 945  LEU C C   1 
ATOM   25963 O O   . LEU G  1 942  ? 209.642 207.544 221.077 1.00 71.06  ? 945  LEU C O   1 
ATOM   25964 C CB  . LEU G  1 942  ? 209.630 209.169 223.327 1.00 71.06  ? 945  LEU C CB  1 
ATOM   25965 C CG  . LEU G  1 942  ? 209.224 209.865 224.625 1.00 71.06  ? 945  LEU C CG  1 
ATOM   25966 C CD1 . LEU G  1 942  ? 210.437 210.410 225.354 1.00 71.06  ? 945  LEU C CD1 1 
ATOM   25967 C CD2 . LEU G  1 942  ? 208.234 210.969 224.336 1.00 71.06  ? 945  LEU C CD2 1 
ATOM   25968 N N   . GLY G  1 943  ? 210.291 205.688 222.169 1.00 66.37  ? 946  GLY C N   1 
ATOM   25969 C CA  . GLY G  1 943  ? 210.287 204.893 220.955 1.00 66.37  ? 946  GLY C CA  1 
ATOM   25970 C C   . GLY G  1 943  ? 208.894 204.658 220.405 1.00 66.37  ? 946  GLY C C   1 
ATOM   25971 O O   . GLY G  1 943  ? 208.678 204.732 219.193 1.00 66.37  ? 946  GLY C O   1 
ATOM   25972 N N   . LYS G  1 944  ? 207.929 204.381 221.283 1.00 58.13  ? 947  LYS C N   1 
ATOM   25973 C CA  . LYS G  1 944  ? 206.612 203.950 220.825 1.00 58.13  ? 947  LYS C CA  1 
ATOM   25974 C C   . LYS G  1 944  ? 205.870 205.072 220.110 1.00 58.13  ? 947  LYS C C   1 
ATOM   25975 O O   . LYS G  1 944  ? 205.329 204.873 219.014 1.00 58.13  ? 947  LYS C O   1 
ATOM   25976 C CB  . LYS G  1 944  ? 205.800 203.427 222.007 1.00 58.13  ? 947  LYS C CB  1 
ATOM   25977 C CG  . LYS G  1 944  ? 206.469 202.277 222.735 1.00 58.13  ? 947  LYS C CG  1 
ATOM   25978 C CD  . LYS G  1 944  ? 205.624 201.789 223.896 1.00 58.13  ? 947  LYS C CD  1 
ATOM   25979 C CE  . LYS G  1 944  ? 206.325 200.680 224.658 1.00 58.13  ? 947  LYS C CE  1 
ATOM   25980 N NZ  . LYS G  1 944  ? 205.503 200.192 225.798 1.00 58.13  ? 947  LYS C NZ  1 
ATOM   25981 N N   . LEU G  1 945  ? 205.825 206.260 220.717 1.00 56.12  ? 948  LEU C N   1 
ATOM   25982 C CA  . LEU G  1 945  ? 205.135 207.381 220.087 1.00 56.12  ? 948  LEU C CA  1 
ATOM   25983 C C   . LEU G  1 945  ? 205.816 207.782 218.787 1.00 56.12  ? 948  LEU C C   1 
ATOM   25984 O O   . LEU G  1 945  ? 205.149 208.094 217.793 1.00 56.12  ? 948  LEU C O   1 
ATOM   25985 C CB  . LEU G  1 945  ? 205.069 208.561 221.052 1.00 56.12  ? 948  LEU C CB  1 
ATOM   25986 C CG  . LEU G  1 945  ? 204.798 208.179 222.504 1.00 56.12  ? 948  LEU C CG  1 
ATOM   25987 C CD1 . LEU G  1 945  ? 204.907 209.385 223.407 1.00 56.12  ? 948  LEU C CD1 1 
ATOM   25988 C CD2 . LEU G  1 945  ? 203.434 207.552 222.626 1.00 56.12  ? 948  LEU C CD2 1 
ATOM   25989 N N   . GLN G  1 946  ? 207.148 207.771 218.770 1.00 67.63  ? 949  GLN C N   1 
ATOM   25990 C CA  . GLN G  1 946  ? 207.865 208.093 217.544 1.00 67.63  ? 949  GLN C CA  1 
ATOM   25991 C C   . GLN G  1 946  ? 207.541 207.093 216.444 1.00 67.63  ? 949  GLN C C   1 
ATOM   25992 O O   . GLN G  1 946  ? 207.342 207.475 215.286 1.00 67.63  ? 949  GLN C O   1 
ATOM   25993 C CB  . GLN G  1 946  ? 209.367 208.131 217.814 1.00 67.63  ? 949  GLN C CB  1 
ATOM   25994 C CG  . GLN G  1 946  ? 210.141 209.034 216.875 1.00 67.63  ? 949  GLN C CG  1 
ATOM   25995 C CD  . GLN G  1 946  ? 209.522 210.407 216.745 1.00 67.63  ? 949  GLN C CD  1 
ATOM   25996 O OE1 . GLN G  1 946  ? 209.220 211.061 217.741 1.00 67.63  ? 949  GLN C OE1 1 
ATOM   25997 N NE2 . GLN G  1 946  ? 209.330 210.855 215.510 1.00 67.63  ? 949  GLN C NE2 1 
ATOM   25998 N N   . ASP G  1 947  ? 207.472 205.806 216.787 1.00 65.88  ? 950  ASP C N   1 
ATOM   25999 C CA  . ASP G  1 947  ? 207.141 204.796 215.790 1.00 65.88  ? 950  ASP C CA  1 
ATOM   26000 C C   . ASP G  1 947  ? 205.724 204.976 215.262 1.00 65.88  ? 950  ASP C C   1 
ATOM   26001 O O   . ASP G  1 947  ? 205.485 204.856 214.052 1.00 65.88  ? 950  ASP C O   1 
ATOM   26002 C CB  . ASP G  1 947  ? 207.314 203.401 216.383 1.00 65.88  ? 950  ASP C CB  1 
ATOM   26003 C CG  . ASP G  1 947  ? 208.757 203.083 216.701 1.00 65.88  ? 950  ASP C CG  1 
ATOM   26004 O OD1 . ASP G  1 947  ? 209.609 203.981 216.542 1.00 65.88  ? 950  ASP C OD1 1 
ATOM   26005 O OD2 . ASP G  1 947  ? 209.039 201.939 217.114 1.00 65.88  ? 950  ASP C OD2 1 
ATOM   26006 N N   . VAL G  1 948  ? 204.768 205.251 216.153 1.00 60.53  ? 951  VAL C N   1 
ATOM   26007 C CA  . VAL G  1 948  ? 203.390 205.390 215.697 1.00 60.53  ? 951  VAL C CA  1 
ATOM   26008 C C   . VAL G  1 948  ? 203.235 206.644 214.848 1.00 60.53  ? 951  VAL C C   1 
ATOM   26009 O O   . VAL G  1 948  ? 202.380 206.695 213.957 1.00 60.53  ? 951  VAL C O   1 
ATOM   26010 C CB  . VAL G  1 948  ? 202.402 205.375 216.880 1.00 60.53  ? 951  VAL C CB  1 
ATOM   26011 C CG1 . VAL G  1 948  ? 202.399 206.695 217.616 1.00 60.53  ? 951  VAL C CG1 1 
ATOM   26012 C CG2 . VAL G  1 948  ? 201.010 205.047 216.392 1.00 60.53  ? 951  VAL C CG2 1 
ATOM   26013 N N   . VAL G  1 949  ? 204.046 207.674 215.101 1.00 64.40  ? 952  VAL C N   1 
ATOM   26014 C CA  . VAL G  1 949  ? 204.025 208.847 214.235 1.00 64.40  ? 952  VAL C CA  1 
ATOM   26015 C C   . VAL G  1 949  ? 204.645 208.526 212.880 1.00 64.40  ? 952  VAL C C   1 
ATOM   26016 O O   . VAL G  1 949  ? 204.125 208.927 211.833 1.00 64.40  ? 952  VAL C O   1 
ATOM   26017 C CB  . VAL G  1 949  ? 204.731 210.030 214.919 1.00 64.40  ? 952  VAL C CB  1 
ATOM   26018 C CG1 . VAL G  1 949  ? 205.110 211.083 213.899 1.00 64.40  ? 952  VAL C CG1 1 
ATOM   26019 C CG2 . VAL G  1 949  ? 203.836 210.629 215.985 1.00 64.40  ? 952  VAL C CG2 1 
ATOM   26020 N N   . ASN G  1 950  ? 205.758 207.791 212.875 1.00 65.18  ? 953  ASN C N   1 
ATOM   26021 C CA  . ASN G  1 950  ? 206.477 207.547 211.629 1.00 65.18  ? 953  ASN C CA  1 
ATOM   26022 C C   . ASN G  1 950  ? 205.721 206.609 210.699 1.00 65.18  ? 953  ASN C C   1 
ATOM   26023 O O   . ASN G  1 950  ? 205.830 206.740 209.473 1.00 65.18  ? 953  ASN C O   1 
ATOM   26024 C CB  . ASN G  1 950  ? 207.863 206.977 211.924 1.00 65.18  ? 953  ASN C CB  1 
ATOM   26025 C CG  . ASN G  1 950  ? 208.783 207.989 212.566 1.00 65.18  ? 953  ASN C CG  1 
ATOM   26026 O OD1 . ASN G  1 950  ? 208.471 209.177 212.626 1.00 65.18  ? 953  ASN C OD1 1 
ATOM   26027 N ND2 . ASN G  1 950  ? 209.925 207.525 213.052 1.00 65.18  ? 953  ASN C ND2 1 
ATOM   26028 N N   . HIS G  1 951  ? 204.978 205.647 211.250 1.00 60.89  ? 954  HIS C N   1 
ATOM   26029 C CA  . HIS G  1 951  ? 204.331 204.651 210.400 1.00 60.89  ? 954  HIS C CA  1 
ATOM   26030 C C   . HIS G  1 951  ? 203.300 205.286 209.474 1.00 60.89  ? 954  HIS C C   1 
ATOM   26031 O O   . HIS G  1 951  ? 203.234 204.952 208.283 1.00 60.89  ? 954  HIS C O   1 
ATOM   26032 C CB  . HIS G  1 951  ? 203.686 203.568 211.258 1.00 60.89  ? 954  HIS C CB  1 
ATOM   26033 C CG  . HIS G  1 951  ? 204.648 202.521 211.723 1.00 60.89  ? 954  HIS C CG  1 
ATOM   26034 N ND1 . HIS G  1 951  ? 204.239 201.320 212.260 1.00 60.89  ? 954  HIS C ND1 1 
ATOM   26035 C CD2 . HIS G  1 951  ? 206.001 202.496 211.730 1.00 60.89  ? 954  HIS C CD2 1 
ATOM   26036 C CE1 . HIS G  1 951  ? 205.300 200.600 212.579 1.00 60.89  ? 954  HIS C CE1 1 
ATOM   26037 N NE2 . HIS G  1 951  ? 206.381 201.290 212.267 1.00 60.89  ? 954  HIS C NE2 1 
ATOM   26038 N N   . ASN G  1 952  ? 202.485 206.203 209.999 1.00 59.54  ? 955  ASN C N   1 
ATOM   26039 C CA  . ASN G  1 952  ? 201.470 206.843 209.170 1.00 59.54  ? 955  ASN C CA  1 
ATOM   26040 C C   . ASN G  1 952  ? 202.103 207.685 208.072 1.00 59.54  ? 955  ASN C C   1 
ATOM   26041 O O   . ASN G  1 952  ? 201.631 207.687 206.928 1.00 59.54  ? 955  ASN C O   1 
ATOM   26042 C CB  . ASN G  1 952  ? 200.548 207.697 210.035 1.00 59.54  ? 955  ASN C CB  1 
ATOM   26043 C CG  . ASN G  1 952  ? 199.882 206.899 211.128 1.00 59.54  ? 955  ASN C CG  1 
ATOM   26044 O OD1 . ASN G  1 952  ? 200.102 207.144 212.312 1.00 59.54  ? 955  ASN C OD1 1 
ATOM   26045 N ND2 . ASN G  1 952  ? 199.065 205.931 210.736 1.00 59.54  ? 955  ASN C ND2 1 
ATOM   26046 N N   . ALA G  1 953  ? 203.170 208.414 208.402 1.00 55.88  ? 956  ALA C N   1 
ATOM   26047 C CA  . ALA G  1 953  ? 203.855 209.209 207.391 1.00 55.88  ? 956  ALA C CA  1 
ATOM   26048 C C   . ALA G  1 953  ? 204.440 208.322 206.304 1.00 55.88  ? 956  ALA C C   1 
ATOM   26049 O O   . ALA G  1 953  ? 204.365 208.652 205.115 1.00 55.88  ? 956  ALA C O   1 
ATOM   26050 C CB  . ALA G  1 953  ? 204.945 210.057 208.040 1.00 55.88  ? 956  ALA C CB  1 
ATOM   26051 N N   . GLN G  1 954  ? 205.022 207.187 206.691 1.00 59.81  ? 957  GLN C N   1 
ATOM   26052 C CA  . GLN G  1 954  ? 205.562 206.263 205.700 1.00 59.81  ? 957  GLN C CA  1 
ATOM   26053 C C   . GLN G  1 954  ? 204.466 205.725 204.790 1.00 59.81  ? 957  GLN C C   1 
ATOM   26054 O O   . GLN G  1 954  ? 204.642 205.648 203.566 1.00 59.81  ? 957  GLN C O   1 
ATOM   26055 C CB  . GLN G  1 954  ? 206.286 205.117 206.402 1.00 59.81  ? 957  GLN C CB  1 
ATOM   26056 C CG  . GLN G  1 954  ? 206.724 204.004 205.478 1.00 59.81  ? 957  GLN C CG  1 
ATOM   26057 C CD  . GLN G  1 954  ? 208.067 204.279 204.843 1.00 59.81  ? 957  GLN C CD  1 
ATOM   26058 O OE1 . GLN G  1 954  ? 209.095 203.782 205.301 1.00 59.81  ? 957  GLN C OE1 1 
ATOM   26059 N NE2 . GLN G  1 954  ? 208.068 205.074 203.781 1.00 59.81  ? 957  GLN C NE2 1 
ATOM   26060 N N   . ALA G  1 955  ? 203.323 205.349 205.370 1.00 54.35  ? 958  ALA C N   1 
ATOM   26061 C CA  . ALA G  1 955  ? 202.227 204.829 204.559 1.00 54.35  ? 958  ALA C CA  1 
ATOM   26062 C C   . ALA G  1 955  ? 201.711 205.882 203.588 1.00 54.35  ? 958  ALA C C   1 
ATOM   26063 O O   . ALA G  1 955  ? 201.457 205.585 202.414 1.00 54.35  ? 958  ALA C O   1 
ATOM   26064 C CB  . ALA G  1 955  ? 201.099 204.330 205.456 1.00 54.35  ? 958  ALA C CB  1 
ATOM   26065 N N   . LEU G  1 956  ? 201.553 207.120 204.057 1.00 55.28  ? 959  LEU C N   1 
ATOM   26066 C CA  . LEU G  1 956  ? 201.086 208.184 203.175 1.00 55.28  ? 959  LEU C CA  1 
ATOM   26067 C C   . LEU G  1 956  ? 202.089 208.461 202.064 1.00 55.28  ? 959  LEU C C   1 
ATOM   26068 O O   . LEU G  1 956  ? 201.702 208.705 200.915 1.00 55.28  ? 959  LEU C O   1 
ATOM   26069 C CB  . LEU G  1 956  ? 200.809 209.451 203.977 1.00 55.28  ? 959  LEU C CB  1 
ATOM   26070 C CG  . LEU G  1 956  ? 199.417 209.527 204.597 1.00 55.28  ? 959  LEU C CG  1 
ATOM   26071 C CD1 . LEU G  1 956  ? 199.363 210.588 205.676 1.00 55.28  ? 959  LEU C CD1 1 
ATOM   26072 C CD2 . LEU G  1 956  ? 198.397 209.814 203.521 1.00 55.28  ? 959  LEU C CD2 1 
ATOM   26073 N N   . ASN G  1 957  ? 203.384 208.434 202.385 1.00 58.30  ? 960  ASN C N   1 
ATOM   26074 C CA  . ASN G  1 957  ? 204.396 208.650 201.358 1.00 58.30  ? 960  ASN C CA  1 
ATOM   26075 C C   . ASN G  1 957  ? 204.337 207.567 200.293 1.00 58.30  ? 960  ASN C C   1 
ATOM   26076 O O   . ASN G  1 957  ? 204.414 207.861 199.095 1.00 58.30  ? 960  ASN C O   1 
ATOM   26077 C CB  . ASN G  1 957  ? 205.785 208.700 201.989 1.00 58.30  ? 960  ASN C CB  1 
ATOM   26078 C CG  . ASN G  1 957  ? 206.268 210.114 202.214 1.00 58.30  ? 960  ASN C CG  1 
ATOM   26079 O OD1 . ASN G  1 957  ? 205.471 211.044 202.319 1.00 58.30  ? 960  ASN C OD1 1 
ATOM   26080 N ND2 . ASN G  1 957  ? 207.582 210.285 202.288 1.00 58.30  ? 960  ASN C ND2 1 
ATOM   26081 N N   . THR G  1 958  ? 204.195 206.306 200.709 1.00 55.41  ? 961  THR C N   1 
ATOM   26082 C CA  . THR G  1 958  ? 204.081 205.229 199.731 1.00 55.41  ? 961  THR C CA  1 
ATOM   26083 C C   . THR G  1 958  ? 202.834 205.397 198.873 1.00 55.41  ? 961  THR C C   1 
ATOM   26084 O O   . THR G  1 958  ? 202.879 205.206 197.651 1.00 55.41  ? 961  THR C O   1 
ATOM   26085 C CB  . THR G  1 958  ? 204.060 203.876 200.434 1.00 55.41  ? 961  THR C CB  1 
ATOM   26086 O OG1 . THR G  1 958  ? 203.066 203.894 201.464 1.00 55.41  ? 961  THR C OG1 1 
ATOM   26087 C CG2 . THR G  1 958  ? 205.412 203.580 201.049 1.00 55.41  ? 961  THR C CG2 1 
ATOM   26088 N N   . LEU G  1 959  ? 201.712 205.764 199.497 1.00 52.08  ? 962  LEU C N   1 
ATOM   26089 C CA  . LEU G  1 959  ? 200.479 205.950 198.741 1.00 52.08  ? 962  LEU C CA  1 
ATOM   26090 C C   . LEU G  1 959  ? 200.625 207.055 197.704 1.00 52.08  ? 962  LEU C C   1 
ATOM   26091 O O   . LEU G  1 959  ? 200.171 206.908 196.565 1.00 52.08  ? 962  LEU C O   1 
ATOM   26092 C CB  . LEU G  1 959  ? 199.323 206.257 199.688 1.00 52.08  ? 962  LEU C CB  1 
ATOM   26093 C CG  . LEU G  1 959  ? 197.965 206.454 199.023 1.00 52.08  ? 962  LEU C CG  1 
ATOM   26094 C CD1 . LEU G  1 959  ? 197.679 205.312 198.081 1.00 52.08  ? 962  LEU C CD1 1 
ATOM   26095 C CD2 . LEU G  1 959  ? 196.881 206.556 200.073 1.00 52.08  ? 962  LEU C CD2 1 
ATOM   26096 N N   . VAL G  1 960  ? 201.248 208.171 198.080 1.00 54.13  ? 963  VAL C N   1 
ATOM   26097 C CA  . VAL G  1 960  ? 201.441 209.264 197.132 1.00 54.13  ? 963  VAL C CA  1 
ATOM   26098 C C   . VAL G  1 960  ? 202.370 208.834 196.005 1.00 54.13  ? 963  VAL C C   1 
ATOM   26099 O O   . VAL G  1 960  ? 202.101 209.090 194.827 1.00 54.13  ? 963  VAL C O   1 
ATOM   26100 C CB  . VAL G  1 960  ? 201.974 210.514 197.850 1.00 54.13  ? 963  VAL C CB  1 
ATOM   26101 C CG1 . VAL G  1 960  ? 202.544 211.490 196.845 1.00 54.13  ? 963  VAL C CG1 1 
ATOM   26102 C CG2 . VAL G  1 960  ? 200.870 211.166 198.642 1.00 54.13  ? 963  VAL C CG2 1 
ATOM   26103 N N   . LYS G  1 961  ? 203.474 208.169 196.348 1.00 56.24  ? 964  LYS C N   1 
ATOM   26104 C CA  . LYS G  1 961  ? 204.424 207.740 195.330 1.00 56.24  ? 964  LYS C CA  1 
ATOM   26105 C C   . LYS G  1 961  ? 203.832 206.712 194.382 1.00 56.24  ? 964  LYS C C   1 
ATOM   26106 O O   . LYS G  1 961  ? 204.321 206.571 193.257 1.00 56.24  ? 964  LYS C O   1 
ATOM   26107 C CB  . LYS G  1 961  ? 205.677 207.168 195.987 1.00 56.24  ? 964  LYS C CB  1 
ATOM   26108 C CG  . LYS G  1 961  ? 206.916 207.260 195.125 1.00 56.24  ? 964  LYS C CG  1 
ATOM   26109 C CD  . LYS G  1 961  ? 208.106 206.615 195.808 1.00 56.24  ? 964  LYS C CD  1 
ATOM   26110 C CE  . LYS G  1 961  ? 208.313 207.181 197.201 1.00 56.24  ? 964  LYS C CE  1 
ATOM   26111 N NZ  . LYS G  1 961  ? 208.383 208.667 197.189 1.00 56.24  ? 964  LYS C NZ  1 
ATOM   26112 N N   . GLN G  1 962  ? 202.792 205.994 194.804 1.00 54.99  ? 965  GLN C N   1 
ATOM   26113 C CA  . GLN G  1 962  ? 202.176 205.009 193.926 1.00 54.99  ? 965  GLN C CA  1 
ATOM   26114 C C   . GLN G  1 962  ? 201.511 205.628 192.705 1.00 54.99  ? 965  GLN C C   1 
ATOM   26115 O O   . GLN G  1 962  ? 201.160 204.892 191.779 1.00 54.99  ? 965  GLN C O   1 
ATOM   26116 C CB  . GLN G  1 962  ? 201.146 204.191 194.697 1.00 54.99  ? 965  GLN C CB  1 
ATOM   26117 C CG  . GLN G  1 962  ? 201.096 202.740 194.287 1.00 54.99  ? 965  GLN C CG  1 
ATOM   26118 C CD  . GLN G  1 962  ? 202.222 201.939 194.892 1.00 54.99  ? 965  GLN C CD  1 
ATOM   26119 O OE1 . GLN G  1 962  ? 202.763 202.299 195.935 1.00 54.99  ? 965  GLN C OE1 1 
ATOM   26120 N NE2 . GLN G  1 962  ? 202.585 200.844 194.240 1.00 54.99  ? 965  GLN C NE2 1 
ATOM   26121 N N   . LEU G  1 963  ? 201.316 206.947 192.685 1.00 54.66  ? 966  LEU C N   1 
ATOM   26122 C CA  . LEU G  1 963  ? 200.653 207.581 191.550 1.00 54.66  ? 966  LEU C CA  1 
ATOM   26123 C C   . LEU G  1 963  ? 201.478 207.459 190.275 1.00 54.66  ? 966  LEU C C   1 
ATOM   26124 O O   . LEU G  1 963  ? 200.926 207.228 189.194 1.00 54.66  ? 966  LEU C O   1 
ATOM   26125 C CB  . LEU G  1 963  ? 200.373 209.048 191.863 1.00 54.66  ? 966  LEU C CB  1 
ATOM   26126 C CG  . LEU G  1 963  ? 199.065 209.330 192.595 1.00 54.66  ? 966  LEU C CG  1 
ATOM   26127 C CD1 . LEU G  1 963  ? 199.025 210.764 193.068 1.00 54.66  ? 966  LEU C CD1 1 
ATOM   26128 C CD2 . LEU G  1 963  ? 197.897 209.044 191.684 1.00 54.66  ? 966  LEU C CD2 1 
ATOM   26129 N N   . SER G  1 964  ? 202.794 207.617 190.375 1.00 58.71  ? 967  SER C N   1 
ATOM   26130 C CA  . SER G  1 964  ? 203.656 207.661 189.195 1.00 58.71  ? 967  SER C CA  1 
ATOM   26131 C C   . SER G  1 964  ? 204.132 206.260 188.810 1.00 58.71  ? 967  SER C C   1 
ATOM   26132 O O   . SER G  1 964  ? 205.322 205.957 188.789 1.00 58.71  ? 967  SER C O   1 
ATOM   26133 C CB  . SER G  1 964  ? 204.835 208.591 189.443 1.00 58.71  ? 967  SER C CB  1 
ATOM   26134 O OG  . SER G  1 964  ? 205.725 208.031 190.390 1.00 58.71  ? 967  SER C OG  1 
ATOM   26135 N N   . SER G  1 965  ? 203.169 205.400 188.496 1.00 56.06  ? 968  SER C N   1 
ATOM   26136 C CA  . SER G  1 965  ? 203.452 204.044 188.048 1.00 56.06  ? 968  SER C CA  1 
ATOM   26137 C C   . SER G  1 965  ? 202.634 203.759 186.800 1.00 56.06  ? 968  SER C C   1 
ATOM   26138 O O   . SER G  1 965  ? 201.437 204.054 186.760 1.00 56.06  ? 968  SER C O   1 
ATOM   26139 C CB  . SER G  1 965  ? 203.141 203.022 189.139 1.00 56.06  ? 968  SER C CB  1 
ATOM   26140 O OG  . SER G  1 965  ? 204.082 203.113 190.192 1.00 56.06  ? 968  SER C OG  1 
ATOM   26141 N N   . LYS G  1 966  ? 203.282 203.187 185.787 1.00 58.68  ? 969  LYS C N   1 
ATOM   26142 C CA  . LYS G  1 966  ? 202.617 202.987 184.505 1.00 58.68  ? 969  LYS C CA  1 
ATOM   26143 C C   . LYS G  1 966  ? 201.502 201.955 184.603 1.00 58.68  ? 969  LYS C C   1 
ATOM   26144 O O   . LYS G  1 966  ? 200.484 202.072 183.913 1.00 58.68  ? 969  LYS C O   1 
ATOM   26145 C CB  . LYS G  1 966  ? 203.638 202.573 183.449 1.00 58.68  ? 969  LYS C CB  1 
ATOM   26146 C CG  . LYS G  1 966  ? 204.411 203.730 182.853 1.00 58.68  ? 969  LYS C CG  1 
ATOM   26147 C CD  . LYS G  1 966  ? 204.772 203.458 181.407 1.00 58.68  ? 969  LYS C CD  1 
ATOM   26148 C CE  . LYS G  1 966  ? 206.101 204.096 181.044 1.00 58.68  ? 969  LYS C CE  1 
ATOM   26149 N NZ  . LYS G  1 966  ? 205.972 205.561 180.814 1.00 58.68  ? 969  LYS C NZ  1 
ATOM   26150 N N   . PHE G  1 967  ? 201.683 200.930 185.436 1.00 52.82  ? 970  PHE C N   1 
ATOM   26151 C CA  . PHE G  1 967  ? 200.715 199.841 185.581 1.00 52.82  ? 970  PHE C CA  1 
ATOM   26152 C C   . PHE G  1 967  ? 200.450 199.141 184.253 1.00 52.82  ? 970  PHE C C   1 
ATOM   26153 O O   . PHE G  1 967  ? 199.392 198.541 184.058 1.00 52.82  ? 970  PHE C O   1 
ATOM   26154 C CB  . PHE G  1 967  ? 199.399 200.337 186.182 1.00 52.82  ? 970  PHE C CB  1 
ATOM   26155 C CG  . PHE G  1 967  ? 199.429 200.490 187.669 1.00 52.82  ? 970  PHE C CG  1 
ATOM   26156 C CD1 . PHE G  1 967  ? 199.223 199.405 188.494 1.00 52.82  ? 970  PHE C CD1 1 
ATOM   26157 C CD2 . PHE G  1 967  ? 199.659 201.724 188.243 1.00 52.82  ? 970  PHE C CD2 1 
ATOM   26158 C CE1 . PHE G  1 967  ? 199.249 199.549 189.861 1.00 52.82  ? 970  PHE C CE1 1 
ATOM   26159 C CE2 . PHE G  1 967  ? 199.686 201.871 189.609 1.00 52.82  ? 970  PHE C CE2 1 
ATOM   26160 C CZ  . PHE G  1 967  ? 199.480 200.783 190.419 1.00 52.82  ? 970  PHE C CZ  1 
ATOM   26161 N N   . GLY G  1 968  ? 201.408 199.201 183.335 1.00 60.60  ? 971  GLY C N   1 
ATOM   26162 C CA  . GLY G  1 968  ? 201.246 198.624 182.019 1.00 60.60  ? 971  GLY C CA  1 
ATOM   26163 C C   . GLY G  1 968  ? 200.651 199.543 180.975 1.00 60.60  ? 971  GLY C C   1 
ATOM   26164 O O   . GLY G  1 968  ? 200.493 199.120 179.823 1.00 60.60  ? 971  GLY C O   1 
ATOM   26165 N N   . ALA G  1 969  ? 200.321 200.780 181.331 1.00 63.14  ? 972  ALA C N   1 
ATOM   26166 C CA  . ALA G  1 969  ? 199.753 201.715 180.375 1.00 63.14  ? 972  ALA C CA  1 
ATOM   26167 C C   . ALA G  1 969  ? 200.861 202.409 179.589 1.00 63.14  ? 972  ALA C C   1 
ATOM   26168 O O   . ALA G  1 969  ? 202.051 202.133 179.760 1.00 63.14  ? 972  ALA C O   1 
ATOM   26169 C CB  . ALA G  1 969  ? 198.870 202.734 181.089 1.00 63.14  ? 972  ALA C CB  1 
ATOM   26170 N N   . ILE G  1 970  ? 200.462 203.321 178.702 1.00 66.07  ? 973  ILE C N   1 
ATOM   26171 C CA  . ILE G  1 970  ? 201.435 204.060 177.904 1.00 66.07  ? 973  ILE C CA  1 
ATOM   26172 C C   . ILE G  1 970  ? 202.230 205.018 178.782 1.00 66.07  ? 973  ILE C C   1 
ATOM   26173 O O   . ILE G  1 970  ? 203.461 205.088 178.697 1.00 66.07  ? 973  ILE C O   1 
ATOM   26174 C CB  . ILE G  1 970  ? 200.734 204.800 176.752 1.00 66.07  ? 973  ILE C CB  1 
ATOM   26175 C CG1 . ILE G  1 970  ? 200.162 203.801 175.749 1.00 66.07  ? 973  ILE C CG1 1 
ATOM   26176 C CG2 . ILE G  1 970  ? 201.695 205.750 176.066 1.00 66.07  ? 973  ILE C CG2 1 
ATOM   26177 C CD1 . ILE G  1 970  ? 201.207 202.923 175.110 1.00 66.07  ? 973  ILE C CD1 1 
ATOM   26178 N N   . SER G  1 971  ? 201.542 205.767 179.640 1.00 67.58  ? 974  SER C N   1 
ATOM   26179 C CA  . SER G  1 971  ? 202.205 206.744 180.489 1.00 67.58  ? 974  SER C CA  1 
ATOM   26180 C C   . SER G  1 971  ? 201.412 206.906 181.776 1.00 67.58  ? 974  SER C C   1 
ATOM   26181 O O   . SER G  1 971  ? 200.231 206.562 181.849 1.00 67.58  ? 974  SER C O   1 
ATOM   26182 C CB  . SER G  1 971  ? 202.360 208.092 179.779 1.00 67.58  ? 974  SER C CB  1 
ATOM   26183 O OG  . SER G  1 971  ? 201.097 208.662 179.495 1.00 67.58  ? 974  SER C OG  1 
ATOM   26184 N N   . SER G  1 972  ? 202.078 207.439 182.793 1.00 68.16  ? 975  SER C N   1 
ATOM   26185 C CA  . SER G  1 972  ? 201.481 207.599 184.109 1.00 68.16  ? 975  SER C CA  1 
ATOM   26186 C C   . SER G  1 972  ? 200.707 208.898 184.261 1.00 68.16  ? 975  SER C C   1 
ATOM   26187 O O   . SER G  1 972  ? 200.115 209.127 185.319 1.00 68.16  ? 975  SER C O   1 
ATOM   26188 C CB  . SER G  1 972  ? 202.562 207.528 185.188 1.00 68.16  ? 975  SER C CB  1 
ATOM   26189 O OG  . SER G  1 972  ? 203.658 208.362 184.860 1.00 68.16  ? 975  SER C OG  1 
ATOM   26190 N N   . VAL G  1 973  ? 200.696 209.750 183.243 1.00 68.94  ? 976  VAL C N   1 
ATOM   26191 C CA  . VAL G  1 973  ? 199.992 211.024 183.291 1.00 68.94  ? 976  VAL C CA  1 
ATOM   26192 C C   . VAL G  1 973  ? 198.630 210.844 182.643 1.00 68.94  ? 976  VAL C C   1 
ATOM   26193 O O   . VAL G  1 973  ? 198.528 210.325 181.526 1.00 68.94  ? 976  VAL C O   1 
ATOM   26194 C CB  . VAL G  1 973  ? 200.793 212.132 182.588 1.00 68.94  ? 976  VAL C CB  1 
ATOM   26195 C CG1 . VAL G  1 973  ? 199.949 213.381 182.447 1.00 68.94  ? 976  VAL C CG1 1 
ATOM   26196 C CG2 . VAL G  1 973  ? 202.061 212.434 183.361 1.00 68.94  ? 976  VAL C CG2 1 
ATOM   26197 N N   . LEU G  1 974  ? 197.579 211.262 183.345 1.00 74.02  ? 977  LEU C N   1 
ATOM   26198 C CA  . LEU G  1 974  ? 196.235 211.103 182.810 1.00 74.02  ? 977  LEU C CA  1 
ATOM   26199 C C   . LEU G  1 974  ? 195.938 212.100 181.698 1.00 74.02  ? 977  LEU C C   1 
ATOM   26200 O O   . LEU G  1 974  ? 195.042 211.855 180.885 1.00 74.02  ? 977  LEU C O   1 
ATOM   26201 C CB  . LEU G  1 974  ? 195.214 211.244 183.938 1.00 74.02  ? 977  LEU C CB  1 
ATOM   26202 C CG  . LEU G  1 974  ? 193.744 211.041 183.587 1.00 74.02  ? 977  LEU C CG  1 
ATOM   26203 C CD1 . LEU G  1 974  ? 193.532 209.627 183.100 1.00 74.02  ? 977  LEU C CD1 1 
ATOM   26204 C CD2 . LEU G  1 974  ? 192.867 211.331 184.786 1.00 74.02  ? 977  LEU C CD2 1 
ATOM   26205 N N   . ASN G  1 975  ? 196.683 213.202 181.628 1.00 77.17  ? 978  ASN C N   1 
ATOM   26206 C CA  . ASN G  1 975  ? 196.386 214.272 180.683 1.00 77.17  ? 978  ASN C CA  1 
ATOM   26207 C C   . ASN G  1 975  ? 196.987 214.027 179.304 1.00 77.17  ? 978  ASN C C   1 
ATOM   26208 O O   . ASN G  1 975  ? 196.315 214.241 178.291 1.00 77.17  ? 978  ASN C O   1 
ATOM   26209 C CB  . ASN G  1 975  ? 196.878 215.610 181.239 1.00 77.17  ? 978  ASN C CB  1 
ATOM   26210 C CG  . ASN G  1 975  ? 195.971 216.157 182.318 1.00 77.17  ? 978  ASN C CG  1 
ATOM   26211 O OD1 . ASN G  1 975  ? 194.854 216.591 182.043 1.00 77.17  ? 978  ASN C OD1 1 
ATOM   26212 N ND2 . ASN G  1 975  ? 196.446 216.138 183.557 1.00 77.17  ? 978  ASN C ND2 1 
ATOM   26213 N N   . ASP G  1 976  ? 198.249 213.594 179.239 1.00 79.78  ? 979  ASP C N   1 
ATOM   26214 C CA  . ASP G  1 976  ? 198.886 213.423 177.937 1.00 79.78  ? 979  ASP C CA  1 
ATOM   26215 C C   . ASP G  1 976  ? 198.216 212.322 177.129 1.00 79.78  ? 979  ASP C C   1 
ATOM   26216 O O   . ASP G  1 976  ? 198.136 212.417 175.900 1.00 79.78  ? 979  ASP C O   1 
ATOM   26217 C CB  . ASP G  1 976  ? 200.380 213.134 178.096 1.00 79.78  ? 979  ASP C CB  1 
ATOM   26218 C CG  . ASP G  1 976  ? 200.657 211.804 178.769 1.00 79.78  ? 979  ASP C CG  1 
ATOM   26219 O OD1 . ASP G  1 976  ? 199.706 211.166 179.261 1.00 79.78  ? 979  ASP C OD1 1 
ATOM   26220 O OD2 . ASP G  1 976  ? 201.835 211.389 178.798 1.00 79.78  ? 979  ASP C OD2 1 
ATOM   26221 N N   . ILE G  1 977  ? 197.729 211.274 177.797 1.00 75.82  ? 980  ILE C N   1 
ATOM   26222 C CA  . ILE G  1 977  ? 196.996 210.223 177.099 1.00 75.82  ? 980  ILE C CA  1 
ATOM   26223 C C   . ILE G  1 977  ? 195.766 210.807 176.423 1.00 75.82  ? 980  ILE C C   1 
ATOM   26224 O O   . ILE G  1 977  ? 195.354 210.359 175.346 1.00 75.82  ? 980  ILE C O   1 
ATOM   26225 C CB  . ILE G  1 977  ? 196.622 209.095 178.077 1.00 75.82  ? 980  ILE C CB  1 
ATOM   26226 C CG1 . ILE G  1 977  ? 197.879 208.433 178.632 1.00 75.82  ? 980  ILE C CG1 1 
ATOM   26227 C CG2 . ILE G  1 977  ? 195.761 208.055 177.391 1.00 75.82  ? 980  ILE C CG2 1 
ATOM   26228 C CD1 . ILE G  1 977  ? 198.617 207.607 177.618 1.00 75.82  ? 980  ILE C CD1 1 
ATOM   26229 N N   . LEU G  1 978  ? 195.168 211.827 177.039 1.00 79.06  ? 981  LEU C N   1 
ATOM   26230 C CA  . LEU G  1 978  ? 193.961 212.426 176.485 1.00 79.06  ? 981  LEU C CA  1 
ATOM   26231 C C   . LEU G  1 978  ? 194.245 213.116 175.158 1.00 79.06  ? 981  LEU C C   1 
ATOM   26232 O O   . LEU G  1 978  ? 193.555 212.876 174.162 1.00 79.06  ? 981  LEU C O   1 
ATOM   26233 C CB  . LEU G  1 978  ? 193.367 213.408 177.489 1.00 79.06  ? 981  LEU C CB  1 
ATOM   26234 C CG  . LEU G  1 978  ? 192.525 212.726 178.560 1.00 79.06  ? 981  LEU C CG  1 
ATOM   26235 C CD1 . LEU G  1 978  ? 191.753 213.758 179.360 1.00 79.06  ? 981  LEU C CD1 1 
ATOM   26236 C CD2 . LEU G  1 978  ? 191.604 211.707 177.916 1.00 79.06  ? 981  LEU C CD2 1 
ATOM   26237 N N   . SER G  1 979  ? 195.260 213.975 175.121 1.00 81.73  ? 982  SER C N   1 
ATOM   26238 C CA  . SER G  1 979  ? 195.626 214.633 173.869 1.00 81.73  ? 982  SER C CA  1 
ATOM   26239 C C   . SER G  1 979  ? 196.681 213.830 173.117 1.00 81.73  ? 982  SER C C   1 
ATOM   26240 O O   . SER G  1 979  ? 197.682 214.351 172.635 1.00 81.73  ? 982  SER C O   1 
ATOM   26241 C CB  . SER G  1 979  ? 196.111 216.049 174.150 1.00 81.73  ? 982  SER C CB  1 
ATOM   26242 O OG  . SER G  1 979  ? 197.427 216.039 174.672 1.00 81.73  ? 982  SER C OG  1 
ATOM   26243 N N   . ARG G  1 980  ? 196.439 212.526 173.021 1.00 87.51  ? 983  ARG C N   1 
ATOM   26244 C CA  . ARG G  1 980  ? 197.247 211.638 172.196 1.00 87.51  ? 983  ARG C CA  1 
ATOM   26245 C C   . ARG G  1 980  ? 196.435 210.620 171.420 1.00 87.51  ? 983  ARG C C   1 
ATOM   26246 O O   . ARG G  1 980  ? 196.916 210.137 170.391 1.00 87.51  ? 983  ARG C O   1 
ATOM   26247 C CB  . ARG G  1 980  ? 198.267 210.893 173.060 1.00 87.51  ? 983  ARG C CB  1 
ATOM   26248 C CG  . ARG G  1 980  ? 199.584 211.612 173.233 1.00 87.51  ? 983  ARG C CG  1 
ATOM   26249 C CD  . ARG G  1 980  ? 200.637 211.013 172.334 1.00 87.51  ? 983  ARG C CD  1 
ATOM   26250 N NE  . ARG G  1 980  ? 200.540 209.559 172.279 1.00 87.51  ? 983  ARG C NE  1 
ATOM   26251 C CZ  . ARG G  1 980  ? 201.116 208.737 173.144 1.00 87.51  ? 983  ARG C CZ  1 
ATOM   26252 N NH1 . ARG G  1 980  ? 201.817 209.191 174.169 1.00 87.51  ? 983  ARG C NH1 1 
ATOM   26253 N NH2 . ARG G  1 980  ? 200.978 207.424 172.981 1.00 87.51  ? 983  ARG C NH2 1 
ATOM   26254 N N   . LEU G  1 981  ? 195.228 210.276 171.862 1.00 94.34  ? 984  LEU C N   1 
ATOM   26255 C CA  . LEU G  1 981  ? 194.438 209.218 171.258 1.00 94.34  ? 984  LEU C CA  1 
ATOM   26256 C C   . LEU G  1 981  ? 192.963 209.552 171.408 1.00 94.34  ? 984  LEU C C   1 
ATOM   26257 O O   . LEU G  1 981  ? 192.565 210.272 172.327 1.00 94.34  ? 984  LEU C O   1 
ATOM   26258 C CB  . LEU G  1 981  ? 194.725 207.859 171.911 1.00 94.34  ? 984  LEU C CB  1 
ATOM   26259 C CG  . LEU G  1 981  ? 196.119 207.256 171.742 1.00 94.34  ? 984  LEU C CG  1 
ATOM   26260 C CD1 . LEU G  1 981  ? 196.260 206.000 172.582 1.00 94.34  ? 984  LEU C CD1 1 
ATOM   26261 C CD2 . LEU G  1 981  ? 196.401 206.958 170.282 1.00 94.34  ? 984  LEU C CD2 1 
ATOM   26262 N N   . ASP G  1 982  ? 192.159 209.028 170.496 1.00 95.88  ? 985  ASP C N   1 
ATOM   26263 C CA  . ASP G  1 982  ? 190.718 209.130 170.618 1.00 95.88  ? 985  ASP C CA  1 
ATOM   26264 C C   . ASP G  1 982  ? 190.196 208.108 171.631 1.00 95.88  ? 985  ASP C C   1 
ATOM   26265 O O   . ASP G  1 982  ? 190.890 207.144 171.965 1.00 95.88  ? 985  ASP C O   1 
ATOM   26266 C CB  . ASP G  1 982  ? 190.068 208.956 169.246 1.00 95.88  ? 985  ASP C CB  1 
ATOM   26267 C CG  . ASP G  1 982  ? 190.327 207.597 168.637 1.00 95.88  ? 985  ASP C CG  1 
ATOM   26268 O OD1 . ASP G  1 982  ? 191.046 206.787 169.248 1.00 95.88  ? 985  ASP C OD1 1 
ATOM   26269 O OD2 . ASP G  1 982  ? 189.801 207.336 167.536 1.00 95.88  ? 985  ASP C OD2 1 
ATOM   26270 N N   . PRO G  1 983  ? 188.987 208.311 172.151 1.00 92.53  ? 986  PRO C N   1 
ATOM   26271 C CA  . PRO G  1 983  ? 188.472 207.452 173.235 1.00 92.53  ? 986  PRO C CA  1 
ATOM   26272 C C   . PRO G  1 983  ? 188.475 205.965 172.904 1.00 92.53  ? 986  PRO C C   1 
ATOM   26273 O O   . PRO G  1 983  ? 188.813 205.158 173.785 1.00 92.53  ? 986  PRO C O   1 
ATOM   26274 C CB  . PRO G  1 983  ? 187.043 207.973 173.438 1.00 92.53  ? 986  PRO C CB  1 
ATOM   26275 C CG  . PRO G  1 983  ? 187.135 209.406 173.081 1.00 92.53  ? 986  PRO C CG  1 
ATOM   26276 C CD  . PRO G  1 983  ? 188.141 209.506 171.964 1.00 92.53  ? 986  PRO C CD  1 
ATOM   26277 N N   . PRO G  1 984  ? 188.113 205.542 171.674 1.00 91.74  ? 987  PRO C N   1 
ATOM   26278 C CA  . PRO G  1 984  ? 187.925 204.093 171.448 1.00 91.74  ? 987  PRO C CA  1 
ATOM   26279 C C   . PRO G  1 984  ? 189.102 203.218 171.852 1.00 91.74  ? 987  PRO C C   1 
ATOM   26280 O O   . PRO G  1 984  ? 188.878 202.106 172.346 1.00 91.74  ? 987  PRO C O   1 
ATOM   26281 C CB  . PRO G  1 984  ? 187.654 204.004 169.937 1.00 91.74  ? 987  PRO C CB  1 
ATOM   26282 C CG  . PRO G  1 984  ? 187.960 205.349 169.388 1.00 91.74  ? 987  PRO C CG  1 
ATOM   26283 C CD  . PRO G  1 984  ? 187.664 206.293 170.491 1.00 91.74  ? 987  PRO C CD  1 
ATOM   26284 N N   . GLU G  1 985  ? 190.342 203.664 171.659 1.00 89.73  ? 988  GLU C N   1 
ATOM   26285 C CA  . GLU G  1 985  ? 191.490 202.936 172.185 1.00 89.73  ? 988  GLU C CA  1 
ATOM   26286 C C   . GLU G  1 985  ? 192.185 203.674 173.322 1.00 89.73  ? 988  GLU C C   1 
ATOM   26287 O O   . GLU G  1 985  ? 193.283 203.278 173.724 1.00 89.73  ? 988  GLU C O   1 
ATOM   26288 C CB  . GLU G  1 985  ? 192.491 202.605 171.074 1.00 89.73  ? 988  GLU C CB  1 
ATOM   26289 C CG  . GLU G  1 985  ? 193.197 203.791 170.461 1.00 89.73  ? 988  GLU C CG  1 
ATOM   26290 C CD  . GLU G  1 985  ? 192.484 204.306 169.235 1.00 89.73  ? 988  GLU C CD  1 
ATOM   26291 O OE1 . GLU G  1 985  ? 191.292 203.979 169.060 1.00 89.73  ? 988  GLU C OE1 1 
ATOM   26292 O OE2 . GLU G  1 985  ? 193.114 205.034 168.441 1.00 89.73  ? 988  GLU C OE2 1 
ATOM   26293 N N   . ALA G  1 986  ? 191.578 204.734 173.849 1.00 80.96  ? 989  ALA C N   1 
ATOM   26294 C CA  . ALA G  1 986  ? 192.033 205.311 175.105 1.00 80.96  ? 989  ALA C CA  1 
ATOM   26295 C C   . ALA G  1 986  ? 191.373 204.660 176.309 1.00 80.96  ? 989  ALA C C   1 
ATOM   26296 O O   . ALA G  1 986  ? 191.914 204.741 177.423 1.00 80.96  ? 989  ALA C O   1 
ATOM   26297 C CB  . ALA G  1 986  ? 191.758 206.816 175.132 1.00 80.96  ? 989  ALA C CB  1 
ATOM   26298 N N   . GLU G  1 987  ? 190.225 204.014 176.101 1.00 79.44  ? 990  GLU C N   1 
ATOM   26299 C CA  . GLU G  1 987  ? 189.501 203.410 177.213 1.00 79.44  ? 990  GLU C CA  1 
ATOM   26300 C C   . GLU G  1 987  ? 190.312 202.306 177.872 1.00 79.44  ? 990  GLU C C   1 
ATOM   26301 O O   . GLU G  1 987  ? 190.251 202.133 179.092 1.00 79.44  ? 990  GLU C O   1 
ATOM   26302 C CB  . GLU G  1 987  ? 188.154 202.868 176.738 1.00 79.44  ? 990  GLU C CB  1 
ATOM   26303 C CG  . GLU G  1 987  ? 187.226 203.909 176.135 1.00 79.44  ? 990  GLU C CG  1 
ATOM   26304 C CD  . GLU G  1 987  ? 187.204 205.214 176.908 1.00 79.44  ? 990  GLU C CD  1 
ATOM   26305 O OE1 . GLU G  1 987  ? 187.192 205.178 178.156 1.00 79.44  ? 990  GLU C OE1 1 
ATOM   26306 O OE2 . GLU G  1 987  ? 187.199 206.282 176.264 1.00 79.44  ? 990  GLU C OE2 1 
ATOM   26307 N N   . VAL G  1 988  ? 191.068 201.540 177.086 1.00 72.69  ? 991  VAL C N   1 
ATOM   26308 C CA  . VAL G  1 988  ? 191.856 200.451 177.659 1.00 72.69  ? 991  VAL C CA  1 
ATOM   26309 C C   . VAL G  1 988  ? 192.921 200.996 178.608 1.00 72.69  ? 991  VAL C C   1 
ATOM   26310 O O   . VAL G  1 988  ? 193.103 200.486 179.721 1.00 72.69  ? 991  VAL C O   1 
ATOM   26311 C CB  . VAL G  1 988  ? 192.457 199.576 176.544 1.00 72.69  ? 991  VAL C CB  1 
ATOM   26312 C CG1 . VAL G  1 988  ? 191.347 198.941 175.736 1.00 72.69  ? 991  VAL C CG1 1 
ATOM   26313 C CG2 . VAL G  1 988  ? 193.320 200.402 175.616 1.00 72.69  ? 991  VAL C CG2 1 
ATOM   26314 N N   . GLN G  1 989  ? 193.625 202.053 178.194 1.00 70.67  ? 992  GLN C N   1 
ATOM   26315 C CA  . GLN G  1 989  ? 194.630 202.651 179.067 1.00 70.67  ? 992  GLN C CA  1 
ATOM   26316 C C   . GLN G  1 989  ? 193.991 203.249 180.311 1.00 70.67  ? 992  GLN C C   1 
ATOM   26317 O O   . GLN G  1 989  ? 194.502 203.079 181.428 1.00 70.67  ? 992  GLN C O   1 
ATOM   26318 C CB  . GLN G  1 989  ? 195.418 203.715 178.308 1.00 70.67  ? 992  GLN C CB  1 
ATOM   26319 C CG  . GLN G  1 989  ? 195.832 203.298 176.913 1.00 70.67  ? 992  GLN C CG  1 
ATOM   26320 C CD  . GLN G  1 989  ? 196.691 202.053 176.916 1.00 70.67  ? 992  GLN C CD  1 
ATOM   26321 O OE1 . GLN G  1 989  ? 196.303 201.012 176.390 1.00 70.67  ? 992  GLN C OE1 1 
ATOM   26322 N NE2 . GLN G  1 989  ? 197.868 202.153 177.516 1.00 70.67  ? 992  GLN C NE2 1 
ATOM   26323 N N   . ILE G  1 990  ? 192.869 203.951 180.139 1.00 67.54  ? 993  ILE C N   1 
ATOM   26324 C CA  . ILE G  1 990  ? 192.207 204.549 181.293 1.00 67.54  ? 993  ILE C CA  1 
ATOM   26325 C C   . ILE G  1 990  ? 191.779 203.467 182.274 1.00 67.54  ? 993  ILE C C   1 
ATOM   26326 O O   . ILE G  1 990  ? 191.941 203.613 183.490 1.00 67.54  ? 993  ILE C O   1 
ATOM   26327 C CB  . ILE G  1 990  ? 191.017 205.413 180.844 1.00 67.54  ? 993  ILE C CB  1 
ATOM   26328 C CG1 . ILE G  1 990  ? 191.490 206.523 179.911 1.00 67.54  ? 993  ILE C CG1 1 
ATOM   26329 C CG2 . ILE G  1 990  ? 190.329 206.021 182.045 1.00 67.54  ? 993  ILE C CG2 1 
ATOM   26330 C CD1 . ILE G  1 990  ? 192.618 207.334 180.469 1.00 67.54  ? 993  ILE C CD1 1 
ATOM   26331 N N   . ASP G  1 991  ? 191.236 202.362 181.762 1.00 67.84  ? 994  ASP C N   1 
ATOM   26332 C CA  . ASP G  1 991  ? 190.796 201.273 182.625 1.00 67.84  ? 994  ASP C CA  1 
ATOM   26333 C C   . ASP G  1 991  ? 191.969 200.628 183.350 1.00 67.84  ? 994  ASP C C   1 
ATOM   26334 O O   . ASP G  1 991  ? 191.861 200.288 184.535 1.00 67.84  ? 994  ASP C O   1 
ATOM   26335 C CB  . ASP G  1 991  ? 190.040 200.234 181.803 1.00 67.84  ? 994  ASP C CB  1 
ATOM   26336 C CG  . ASP G  1 991  ? 189.365 199.193 182.663 1.00 67.84  ? 994  ASP C CG  1 
ATOM   26337 O OD1 . ASP G  1 991  ? 190.054 198.253 183.109 1.00 67.84  ? 994  ASP C OD1 1 
ATOM   26338 O OD2 . ASP G  1 991  ? 188.143 199.313 182.892 1.00 67.84  ? 994  ASP C OD2 1 
ATOM   26339 N N   . ARG G  1 992  ? 193.090 200.437 182.653 1.00 63.80  ? 995  ARG C N   1 
ATOM   26340 C CA  . ARG G  1 992  ? 194.264 199.858 183.297 1.00 63.80  ? 995  ARG C CA  1 
ATOM   26341 C C   . ARG G  1 992  ? 194.734 200.732 184.451 1.00 63.80  ? 995  ARG C C   1 
ATOM   26342 O O   . ARG G  1 992  ? 194.976 200.246 185.566 1.00 63.80  ? 995  ARG C O   1 
ATOM   26343 C CB  . ARG G  1 992  ? 195.380 199.674 182.271 1.00 63.80  ? 995  ARG C CB  1 
ATOM   26344 C CG  . ARG G  1 992  ? 196.369 198.591 182.627 1.00 63.80  ? 995  ARG C CG  1 
ATOM   26345 C CD  . ARG G  1 992  ? 196.059 197.310 181.879 1.00 63.80  ? 995  ARG C CD  1 
ATOM   26346 N NE  . ARG G  1 992  ? 195.876 197.544 180.453 1.00 63.80  ? 995  ARG C NE  1 
ATOM   26347 C CZ  . ARG G  1 992  ? 196.866 197.719 179.589 1.00 63.80  ? 995  ARG C CZ  1 
ATOM   26348 N NH1 . ARG G  1 992  ? 198.131 197.696 179.973 1.00 63.80  ? 995  ARG C NH1 1 
ATOM   26349 N NH2 . ARG G  1 992  ? 196.580 197.920 178.306 1.00 63.80  ? 995  ARG C NH2 1 
ATOM   26350 N N   . LEU G  1 993  ? 194.837 202.039 184.208 1.00 59.64  ? 996  LEU C N   1 
ATOM   26351 C CA  . LEU G  1 993  ? 195.257 202.942 185.271 1.00 59.64  ? 996  LEU C CA  1 
ATOM   26352 C C   . LEU G  1 993  ? 194.258 202.941 186.421 1.00 59.64  ? 996  LEU C C   1 
ATOM   26353 O O   . LEU G  1 993  ? 194.652 202.950 187.593 1.00 59.64  ? 996  LEU C O   1 
ATOM   26354 C CB  . LEU G  1 993  ? 195.446 204.351 184.715 1.00 59.64  ? 996  LEU C CB  1 
ATOM   26355 C CG  . LEU G  1 993  ? 196.802 204.594 184.058 1.00 59.64  ? 996  LEU C CG  1 
ATOM   26356 C CD1 . LEU G  1 993  ? 196.783 205.873 183.247 1.00 59.64  ? 996  LEU C CD1 1 
ATOM   26357 C CD2 . LEU G  1 993  ? 197.885 204.644 185.111 1.00 59.64  ? 996  LEU C CD2 1 
ATOM   26358 N N   . ILE G  1 994  ? 192.962 202.917 186.108 1.00 59.29  ? 997  ILE C N   1 
ATOM   26359 C CA  . ILE G  1 994  ? 191.938 202.966 187.149 1.00 59.29  ? 997  ILE C CA  1 
ATOM   26360 C C   . ILE G  1 994  ? 192.026 201.739 188.044 1.00 59.29  ? 997  ILE C C   1 
ATOM   26361 O O   . ILE G  1 994  ? 191.985 201.844 189.277 1.00 59.29  ? 997  ILE C O   1 
ATOM   26362 C CB  . ILE G  1 994  ? 190.542 203.098 186.519 1.00 59.29  ? 997  ILE C CB  1 
ATOM   26363 C CG1 . ILE G  1 994  ? 190.281 204.539 186.101 1.00 59.29  ? 997  ILE C CG1 1 
ATOM   26364 C CG2 . ILE G  1 994  ? 189.479 202.643 187.491 1.00 59.29  ? 997  ILE C CG2 1 
ATOM   26365 C CD1 . ILE G  1 994  ? 189.065 204.691 185.231 1.00 59.29  ? 997  ILE C CD1 1 
ATOM   26366 N N   . THR G  1 995  ? 192.134 200.554 187.441 1.00 56.84  ? 998  THR C N   1 
ATOM   26367 C CA  . THR G  1 995  ? 192.177 199.346 188.257 1.00 56.84  ? 998  THR C CA  1 
ATOM   26368 C C   . THR G  1 995  ? 193.464 199.280 189.070 1.00 56.84  ? 998  THR C C   1 
ATOM   26369 O O   . THR G  1 995  ? 193.446 198.851 190.232 1.00 56.84  ? 998  THR C O   1 
ATOM   26370 C CB  . THR G  1 995  ? 191.998 198.097 187.392 1.00 56.84  ? 998  THR C CB  1 
ATOM   26371 O OG1 . THR G  1 995  ? 191.963 196.940 188.234 1.00 56.84  ? 998  THR C OG1 1 
ATOM   26372 C CG2 . THR G  1 995  ? 193.119 197.947 186.391 1.00 56.84  ? 998  THR C CG2 1 
ATOM   26373 N N   . GLY G  1 996  ? 194.583 199.737 188.501 1.00 53.70  ? 999  GLY C N   1 
ATOM   26374 C CA  . GLY G  1 996  ? 195.804 199.800 189.286 1.00 53.70  ? 999  GLY C CA  1 
ATOM   26375 C C   . GLY G  1 996  ? 195.676 200.717 190.487 1.00 53.70  ? 999  GLY C C   1 
ATOM   26376 O O   . GLY G  1 996  ? 196.084 200.364 191.599 1.00 53.70  ? 999  GLY C O   1 
ATOM   26377 N N   . ARG G  1 997  ? 195.093 201.900 190.286 1.00 52.17  ? 1000 ARG C N   1 
ATOM   26378 C CA  . ARG G  1 997  ? 194.958 202.844 191.388 1.00 52.17  ? 1000 ARG C CA  1 
ATOM   26379 C C   . ARG G  1 997  ? 194.008 202.319 192.457 1.00 52.17  ? 1000 ARG C C   1 
ATOM   26380 O O   . ARG G  1 997  ? 194.259 202.497 193.652 1.00 52.17  ? 1000 ARG C O   1 
ATOM   26381 C CB  . ARG G  1 997  ? 194.493 204.198 190.863 1.00 52.17  ? 1000 ARG C CB  1 
ATOM   26382 C CG  . ARG G  1 997  ? 195.460 204.832 189.885 1.00 52.17  ? 1000 ARG C CG  1 
ATOM   26383 C CD  . ARG G  1 997  ? 195.888 206.207 190.333 1.00 52.17  ? 1000 ARG C CD  1 
ATOM   26384 N NE  . ARG G  1 997  ? 196.894 206.772 189.442 1.00 52.17  ? 1000 ARG C NE  1 
ATOM   26385 C CZ  . ARG G  1 997  ? 196.627 207.578 188.426 1.00 52.17  ? 1000 ARG C CZ  1 
ATOM   26386 N NH1 . ARG G  1 997  ? 195.389 207.942 188.142 1.00 52.17  ? 1000 ARG C NH1 1 
ATOM   26387 N NH2 . ARG G  1 997  ? 197.626 208.033 187.679 1.00 52.17  ? 1000 ARG C NH2 1 
ATOM   26388 N N   . LEU G  1 998  ? 192.916 201.667 192.053 1.00 47.87  ? 1001 LEU C N   1 
ATOM   26389 C CA  . LEU G  1 998  ? 192.011 201.082 193.039 1.00 47.87  ? 1001 LEU C CA  1 
ATOM   26390 C C   . LEU G  1 998  ? 192.706 199.999 193.853 1.00 47.87  ? 1001 LEU C C   1 
ATOM   26391 O O   . LEU G  1 998  ? 192.545 199.927 195.082 1.00 47.87  ? 1001 LEU C O   1 
ATOM   26392 C CB  . LEU G  1 998  ? 190.777 200.510 192.350 1.00 47.87  ? 1001 LEU C CB  1 
ATOM   26393 C CG  . LEU G  1 998  ? 189.577 201.442 192.247 1.00 47.87  ? 1001 LEU C CG  1 
ATOM   26394 C CD1 . LEU G  1 998  ? 188.526 200.848 191.337 1.00 47.87  ? 1001 LEU C CD1 1 
ATOM   26395 C CD2 . LEU G  1 998  ? 189.007 201.689 193.627 1.00 47.87  ? 1001 LEU C CD2 1 
ATOM   26396 N N   . GLN G  1 999  ? 193.475 199.139 193.183 1.00 50.95  ? 1002 GLN C N   1 
ATOM   26397 C CA  . GLN G  1 999  ? 194.186 198.087 193.897 1.00 50.95  ? 1002 GLN C CA  1 
ATOM   26398 C C   . GLN G  1 999  ? 195.193 198.678 194.872 1.00 50.95  ? 1002 GLN C C   1 
ATOM   26399 O O   . GLN G  1 999  ? 195.375 198.158 195.978 1.00 50.95  ? 1002 GLN C O   1 
ATOM   26400 C CB  . GLN G  1 999  ? 194.877 197.155 192.902 1.00 50.95  ? 1002 GLN C CB  1 
ATOM   26401 C CG  . GLN G  1 999  ? 195.613 195.947 193.496 1.00 50.95  ? 1002 GLN C CG  1 
ATOM   26402 C CD  . GLN G  1 999  ? 194.779 195.051 194.413 1.00 50.95  ? 1002 GLN C CD  1 
ATOM   26403 O OE1 . GLN G  1 999  ? 193.658 195.376 194.804 1.00 50.95  ? 1002 GLN C OE1 1 
ATOM   26404 N NE2 . GLN G  1 999  ? 195.343 193.900 194.757 1.00 50.95  ? 1002 GLN C NE2 1 
ATOM   26405 N N   . SER G  1 1000 ? 195.860 199.764 194.479 1.00 49.05  ? 1003 SER C N   1 
ATOM   26406 C CA  . SER G  1 1000 ? 196.801 200.411 195.386 1.00 49.05  ? 1003 SER C CA  1 
ATOM   26407 C C   . SER G  1 1000 ? 196.091 201.090 196.550 1.00 49.05  ? 1003 SER C C   1 
ATOM   26408 O O   . SER G  1 1000 ? 196.643 201.164 197.652 1.00 49.05  ? 1003 SER C O   1 
ATOM   26409 C CB  . SER G  1 1000 ? 197.648 201.425 194.626 1.00 49.05  ? 1003 SER C CB  1 
ATOM   26410 O OG  . SER G  1 1000 ? 196.829 202.409 194.027 1.00 49.05  ? 1003 SER C OG  1 
ATOM   26411 N N   . LEU G  1 1001 ? 194.881 201.599 196.324 1.00 43.42  ? 1004 LEU C N   1 
ATOM   26412 C CA  . LEU G  1 1001 ? 194.164 202.318 197.370 1.00 43.42  ? 1004 LEU C CA  1 
ATOM   26413 C C   . LEU G  1 1001 ? 193.564 201.387 198.412 1.00 43.42  ? 1004 LEU C C   1 
ATOM   26414 O O   . LEU G  1 1001 ? 193.460 201.766 199.582 1.00 43.42  ? 1004 LEU C O   1 
ATOM   26415 C CB  . LEU G  1 1001 ? 193.063 203.176 196.750 1.00 43.42  ? 1004 LEU C CB  1 
ATOM   26416 C CG  . LEU G  1 1001 ? 192.355 204.170 197.665 1.00 43.42  ? 1004 LEU C CG  1 
ATOM   26417 C CD1 . LEU G  1 1001 ? 193.352 204.880 198.547 1.00 43.42  ? 1004 LEU C CD1 1 
ATOM   26418 C CD2 . LEU G  1 1001 ? 191.578 205.167 196.838 1.00 43.42  ? 1004 LEU C CD2 1 
ATOM   26419 N N   . GLN G  1 1002 ? 193.154 200.181 198.013 1.00 49.72  ? 1005 GLN C N   1 
ATOM   26420 C CA  . GLN G  1 1002 ? 192.517 199.274 198.968 1.00 49.72  ? 1005 GLN C CA  1 
ATOM   26421 C C   . GLN G  1 1002 ? 193.451 198.916 200.122 1.00 49.72  ? 1005 GLN C C   1 
ATOM   26422 O O   . GLN G  1 1002 ? 193.028 198.861 201.288 1.00 49.72  ? 1005 GLN C O   1 
ATOM   26423 C CB  . GLN G  1 1002 ? 192.054 198.009 198.252 1.00 49.72  ? 1005 GLN C CB  1 
ATOM   26424 C CG  . GLN G  1 1002 ? 190.935 197.283 198.955 1.00 49.72  ? 1005 GLN C CG  1 
ATOM   26425 C CD  . GLN G  1 1002 ? 189.590 197.915 198.689 1.00 49.72  ? 1005 GLN C CD  1 
ATOM   26426 O OE1 . GLN G  1 1002 ? 189.300 198.331 197.568 1.00 49.72  ? 1005 GLN C OE1 1 
ATOM   26427 N NE2 . GLN G  1 1002 ? 188.757 197.993 199.719 1.00 49.72  ? 1005 GLN C NE2 1 
ATOM   26428 N N   . THR G  1 1003 ? 194.725 198.665 199.814 1.00 46.95  ? 1006 THR C N   1 
ATOM   26429 C CA  . THR G  1 1003 ? 195.670 198.219 200.831 1.00 46.95  ? 1006 THR C CA  1 
ATOM   26430 C C   . THR G  1 1003 ? 195.836 199.245 201.940 1.00 46.95  ? 1006 THR C C   1 
ATOM   26431 O O   . THR G  1 1003 ? 196.065 198.875 203.098 1.00 46.95  ? 1006 THR C O   1 
ATOM   26432 C CB  . THR G  1 1003 ? 197.022 197.924 200.188 1.00 46.95  ? 1006 THR C CB  1 
ATOM   26433 O OG1 . THR G  1 1003 ? 196.824 197.150 199.000 1.00 46.95  ? 1006 THR C OG1 1 
ATOM   26434 C CG2 . THR G  1 1003 ? 197.904 197.149 201.144 1.00 46.95  ? 1006 THR C CG2 1 
ATOM   26435 N N   . TYR G  1 1004 ? 195.719 200.531 201.613 1.00 41.16  ? 1007 TYR C N   1 
ATOM   26436 C CA  . TYR G  1 1004 ? 195.886 201.567 202.624 1.00 41.16  ? 1007 TYR C CA  1 
ATOM   26437 C C   . TYR G  1 1004 ? 194.859 201.413 203.739 1.00 41.16  ? 1007 TYR C C   1 
ATOM   26438 O O   . TYR G  1 1004 ? 195.217 201.328 204.919 1.00 41.16  ? 1007 TYR C O   1 
ATOM   26439 C CB  . TYR G  1 1004 ? 195.784 202.942 201.969 1.00 41.16  ? 1007 TYR C CB  1 
ATOM   26440 C CG  . TYR G  1 1004 ? 195.872 204.098 202.930 1.00 41.16  ? 1007 TYR C CG  1 
ATOM   26441 C CD1 . TYR G  1 1004 ? 196.836 204.129 203.922 1.00 41.16  ? 1007 TYR C CD1 1 
ATOM   26442 C CD2 . TYR G  1 1004 ? 194.997 205.165 202.835 1.00 41.16  ? 1007 TYR C CD2 1 
ATOM   26443 C CE1 . TYR G  1 1004 ? 196.917 205.186 204.798 1.00 41.16  ? 1007 TYR C CE1 1 
ATOM   26444 C CE2 . TYR G  1 1004 ? 195.071 206.224 203.704 1.00 41.16  ? 1007 TYR C CE2 1 
ATOM   26445 C CZ  . TYR G  1 1004 ? 196.032 206.230 204.683 1.00 41.16  ? 1007 TYR C CZ  1 
ATOM   26446 O OH  . TYR G  1 1004 ? 196.109 207.289 205.554 1.00 41.16  ? 1007 TYR C OH  1 
ATOM   26447 N N   . VAL G  1 1005 ? 193.576 201.335 203.382 1.00 43.64  ? 1008 VAL C N   1 
ATOM   26448 C CA  . VAL G  1 1005 ? 192.557 201.185 204.413 1.00 43.64  ? 1008 VAL C CA  1 
ATOM   26449 C C   . VAL G  1 1005 ? 192.649 199.814 205.066 1.00 43.64  ? 1008 VAL C C   1 
ATOM   26450 O O   . VAL G  1 1005 ? 192.361 199.670 206.265 1.00 43.64  ? 1008 VAL C O   1 
ATOM   26451 C CB  . VAL G  1 1005 ? 191.154 201.458 203.840 1.00 43.64  ? 1008 VAL C CB  1 
ATOM   26452 C CG1 . VAL G  1 1005 ? 191.136 202.789 203.127 1.00 43.64  ? 1008 VAL C CG1 1 
ATOM   26453 C CG2 . VAL G  1 1005 ? 190.728 200.359 202.903 1.00 43.64  ? 1008 VAL C CG2 1 
ATOM   26454 N N   . THR G  1 1006 ? 193.067 198.790 204.315 1.00 44.48  ? 1009 THR C N   1 
ATOM   26455 C CA  . THR G  1 1006 ? 193.200 197.470 204.923 1.00 44.48  ? 1009 THR C CA  1 
ATOM   26456 C C   . THR G  1 1006 ? 194.221 197.486 206.055 1.00 44.48  ? 1009 THR C C   1 
ATOM   26457 O O   . THR G  1 1006 ? 193.983 196.913 207.122 1.00 44.48  ? 1009 THR C O   1 
ATOM   26458 C CB  . THR G  1 1006 ? 193.578 196.435 203.868 1.00 44.48  ? 1009 THR C CB  1 
ATOM   26459 O OG1 . THR G  1 1006 ? 192.438 196.158 203.048 1.00 44.48  ? 1009 THR C OG1 1 
ATOM   26460 C CG2 . THR G  1 1006 ? 194.028 195.150 204.528 1.00 44.48  ? 1009 THR C CG2 1 
ATOM   26461 N N   . GLN G  1 1007 ? 195.359 198.152 205.850 1.00 47.37  ? 1010 GLN C N   1 
ATOM   26462 C CA  . GLN G  1 1007 ? 196.346 198.253 206.923 1.00 47.37  ? 1010 GLN C CA  1 
ATOM   26463 C C   . GLN G  1 1007 ? 195.879 199.196 208.024 1.00 47.37  ? 1010 GLN C C   1 
ATOM   26464 O O   . GLN G  1 1007 ? 196.170 198.973 209.209 1.00 47.37  ? 1010 GLN C O   1 
ATOM   26465 C CB  . GLN G  1 1007 ? 197.690 198.717 206.370 1.00 47.37  ? 1010 GLN C CB  1 
ATOM   26466 C CG  . GLN G  1 1007 ? 198.182 197.913 205.194 1.00 47.37  ? 1010 GLN C CG  1 
ATOM   26467 C CD  . GLN G  1 1007 ? 199.164 196.841 205.602 1.00 47.37  ? 1010 GLN C CD  1 
ATOM   26468 O OE1 . GLN G  1 1007 ? 199.764 196.910 206.674 1.00 47.37  ? 1010 GLN C OE1 1 
ATOM   26469 N NE2 . GLN G  1 1007 ? 199.336 195.840 204.746 1.00 47.37  ? 1010 GLN C NE2 1 
ATOM   26470 N N   . GLN G  1 1008 ? 195.170 200.264 207.650 1.00 44.98  ? 1011 GLN C N   1 
ATOM   26471 C CA  . GLN G  1 1008 ? 194.730 201.234 208.643 1.00 44.98  ? 1011 GLN C CA  1 
ATOM   26472 C C   . GLN G  1 1008 ? 193.784 200.600 209.649 1.00 44.98  ? 1011 GLN C C   1 
ATOM   26473 O O   . GLN G  1 1008 ? 193.823 200.930 210.837 1.00 44.98  ? 1011 GLN C O   1 
ATOM   26474 C CB  . GLN G  1 1008 ? 194.060 202.421 207.959 1.00 44.98  ? 1011 GLN C CB  1 
ATOM   26475 C CG  . GLN G  1 1008 ? 195.029 203.390 207.329 1.00 44.98  ? 1011 GLN C CG  1 
ATOM   26476 C CD  . GLN G  1 1008 ? 195.775 204.210 208.349 1.00 44.98  ? 1011 GLN C CD  1 
ATOM   26477 O OE1 . GLN G  1 1008 ? 195.264 205.208 208.851 1.00 44.98  ? 1011 GLN C OE1 1 
ATOM   26478 N NE2 . GLN G  1 1008 ? 196.997 203.798 208.660 1.00 44.98  ? 1011 GLN C NE2 1 
ATOM   26479 N N   . LEU G  1 1009 ? 192.920 199.693 209.193 1.00 42.48  ? 1012 LEU C N   1 
ATOM   26480 C CA  . LEU G  1 1009 ? 191.984 199.053 210.114 1.00 42.48  ? 1012 LEU C CA  1 
ATOM   26481 C C   . LEU G  1 1009 ? 192.721 198.260 211.190 1.00 42.48  ? 1012 LEU C C   1 
ATOM   26482 O O   . LEU G  1 1009 ? 192.404 198.360 212.383 1.00 42.48  ? 1012 LEU C O   1 
ATOM   26483 C CB  . LEU G  1 1009 ? 191.024 198.157 209.338 1.00 42.48  ? 1012 LEU C CB  1 
ATOM   26484 C CG  . LEU G  1 1009 ? 189.919 198.914 208.606 1.00 42.48  ? 1012 LEU C CG  1 
ATOM   26485 C CD1 . LEU G  1 1009 ? 189.544 198.214 207.317 1.00 42.48  ? 1012 LEU C CD1 1 
ATOM   26486 C CD2 . LEU G  1 1009 ? 188.710 199.060 209.502 1.00 42.48  ? 1012 LEU C CD2 1 
ATOM   26487 N N   . ILE G  1 1010 ? 193.727 197.482 210.789 1.00 42.59  ? 1013 ILE C N   1 
ATOM   26488 C CA  . ILE G  1 1010 ? 194.483 196.687 211.751 1.00 42.59  ? 1013 ILE C CA  1 
ATOM   26489 C C   . ILE G  1 1010 ? 195.258 197.587 212.707 1.00 42.59  ? 1013 ILE C C   1 
ATOM   26490 O O   . ILE G  1 1010 ? 195.297 197.344 213.924 1.00 42.59  ? 1013 ILE C O   1 
ATOM   26491 C CB  . ILE G  1 1010 ? 195.415 195.714 211.011 1.00 42.59  ? 1013 ILE C CB  1 
ATOM   26492 C CG1 . ILE G  1 1010 ? 194.608 194.824 210.073 1.00 42.59  ? 1013 ILE C CG1 1 
ATOM   26493 C CG2 . ILE G  1 1010 ? 196.183 194.871 211.999 1.00 42.59  ? 1013 ILE C CG2 1 
ATOM   26494 C CD1 . ILE G  1 1010 ? 195.364 194.398 208.851 1.00 42.59  ? 1013 ILE C CD1 1 
ATOM   26495 N N   . ARG G  1 1011 ? 195.894 198.633 212.176 1.00 48.94  ? 1014 ARG C N   1 
ATOM   26496 C CA  . ARG G  1 1011 ? 196.640 199.534 213.047 1.00 48.94  ? 1014 ARG C CA  1 
ATOM   26497 C C   . ARG G  1 1011 ? 195.715 200.216 214.047 1.00 48.94  ? 1014 ARG C C   1 
ATOM   26498 O O   . ARG G  1 1011 ? 196.069 200.387 215.221 1.00 48.94  ? 1014 ARG C O   1 
ATOM   26499 C CB  . ARG G  1 1011 ? 197.395 200.565 212.216 1.00 48.94  ? 1014 ARG C CB  1 
ATOM   26500 C CG  . ARG G  1 1011 ? 198.666 201.060 212.870 1.00 48.94  ? 1014 ARG C CG  1 
ATOM   26501 C CD  . ARG G  1 1011 ? 199.587 201.714 211.862 1.00 48.94  ? 1014 ARG C CD  1 
ATOM   26502 N NE  . ARG G  1 1011 ? 200.439 200.743 211.187 1.00 48.94  ? 1014 ARG C NE  1 
ATOM   26503 C CZ  . ARG G  1 1011 ? 200.671 200.731 209.882 1.00 48.94  ? 1014 ARG C CZ  1 
ATOM   26504 N NH1 . ARG G  1 1011 ? 200.122 201.622 209.073 1.00 48.94  ? 1014 ARG C NH1 1 
ATOM   26505 N NH2 . ARG G  1 1011 ? 201.479 199.805 209.376 1.00 48.94  ? 1014 ARG C NH2 1 
ATOM   26506 N N   . ALA G  1 1012 ? 194.517 200.601 213.604 1.00 43.79  ? 1015 ALA C N   1 
ATOM   26507 C CA  . ALA G  1 1012 ? 193.552 201.213 214.506 1.00 43.79  ? 1015 ALA C CA  1 
ATOM   26508 C C   . ALA G  1 1012 ? 193.110 200.236 215.583 1.00 43.79  ? 1015 ALA C C   1 
ATOM   26509 O O   . ALA G  1 1012 ? 192.905 200.627 216.735 1.00 43.79  ? 1015 ALA C O   1 
ATOM   26510 C CB  . ALA G  1 1012 ? 192.348 201.723 213.720 1.00 43.79  ? 1015 ALA C CB  1 
ATOM   26511 N N   . ALA G  1 1013 ? 192.944 198.961 215.227 1.00 43.84  ? 1016 ALA C N   1 
ATOM   26512 C CA  . ALA G  1 1013 ? 192.586 197.970 216.238 1.00 43.84  ? 1016 ALA C CA  1 
ATOM   26513 C C   . ALA G  1 1013 ? 193.671 197.848 217.300 1.00 43.84  ? 1016 ALA C C   1 
ATOM   26514 O O   . ALA G  1 1013 ? 193.378 197.791 218.504 1.00 43.84  ? 1016 ALA C O   1 
ATOM   26515 C CB  . ALA G  1 1013 ? 192.326 196.618 215.579 1.00 43.84  ? 1016 ALA C CB  1 
ATOM   26516 N N   . GLU G  1 1014 ? 194.935 197.813 216.876 1.00 45.68  ? 1017 GLU C N   1 
ATOM   26517 C CA  . GLU G  1 1014 ? 196.022 197.733 217.849 1.00 45.68  ? 1017 GLU C CA  1 
ATOM   26518 C C   . GLU G  1 1014 ? 196.051 198.965 218.749 1.00 45.68  ? 1017 GLU C C   1 
ATOM   26519 O O   . GLU G  1 1014 ? 196.224 198.856 219.974 1.00 45.68  ? 1017 GLU C O   1 
ATOM   26520 C CB  . GLU G  1 1014 ? 197.356 197.561 217.130 1.00 45.68  ? 1017 GLU C CB  1 
ATOM   26521 C CG  . GLU G  1 1014 ? 198.560 197.950 217.960 1.00 45.68  ? 1017 GLU C CG  1 
ATOM   26522 C CD  . GLU G  1 1014 ? 199.847 197.915 217.162 1.00 45.68  ? 1017 GLU C CD  1 
ATOM   26523 O OE1 . GLU G  1 1014 ? 200.010 196.993 216.336 1.00 45.68  ? 1017 GLU C OE1 1 
ATOM   26524 O OE2 . GLU G  1 1014 ? 200.698 198.809 217.358 1.00 45.68  ? 1017 GLU C OE2 1 
ATOM   26525 N N   . ILE G  1 1015 ? 195.870 200.149 218.161 1.00 41.29  ? 1018 ILE C N   1 
ATOM   26526 C CA  . ILE G  1 1015 ? 195.866 201.374 218.954 1.00 41.29  ? 1018 ILE C CA  1 
ATOM   26527 C C   . ILE G  1 1015 ? 194.704 201.370 219.938 1.00 41.29  ? 1018 ILE C C   1 
ATOM   26528 O O   . ILE G  1 1015 ? 194.830 201.851 221.068 1.00 41.29  ? 1018 ILE C O   1 
ATOM   26529 C CB  . ILE G  1 1015 ? 195.827 202.607 218.036 1.00 41.29  ? 1018 ILE C CB  1 
ATOM   26530 C CG1 . ILE G  1 1015 ? 197.138 202.734 217.267 1.00 41.29  ? 1018 ILE C CG1 1 
ATOM   26531 C CG2 . ILE G  1 1015 ? 195.594 203.859 218.843 1.00 41.29  ? 1018 ILE C CG2 1 
ATOM   26532 C CD1 . ILE G  1 1015 ? 198.314 203.061 218.142 1.00 41.29  ? 1018 ILE C CD1 1 
ATOM   26533 N N   . ARG G  1 1016 ? 193.554 200.835 219.526 1.00 42.74  ? 1019 ARG C N   1 
ATOM   26534 C CA  . ARG G  1 1016 ? 192.409 200.768 220.428 1.00 42.74  ? 1019 ARG C CA  1 
ATOM   26535 C C   . ARG G  1 1016 ? 192.690 199.843 221.603 1.00 42.74  ? 1019 ARG C C   1 
ATOM   26536 O O   . ARG G  1 1016 ? 192.302 200.136 222.741 1.00 42.74  ? 1019 ARG C O   1 
ATOM   26537 C CB  . ARG G  1 1016 ? 191.165 200.311 219.672 1.00 42.74  ? 1019 ARG C CB  1 
ATOM   26538 C CG  . ARG G  1 1016 ? 190.082 199.745 220.566 1.00 42.74  ? 1019 ARG C CG  1 
ATOM   26539 C CD  . ARG G  1 1016 ? 188.701 200.053 220.020 1.00 42.74  ? 1019 ARG C CD  1 
ATOM   26540 N NE  . ARG G  1 1016 ? 188.585 199.730 218.604 1.00 42.74  ? 1019 ARG C NE  1 
ATOM   26541 C CZ  . ARG G  1 1016 ? 188.433 198.503 218.125 1.00 42.74  ? 1019 ARG C CZ  1 
ATOM   26542 N NH1 . ARG G  1 1016 ? 188.382 197.450 218.924 1.00 42.74  ? 1019 ARG C NH1 1 
ATOM   26543 N NH2 . ARG G  1 1016 ? 188.328 198.328 216.811 1.00 42.74  ? 1019 ARG C NH2 1 
ATOM   26544 N N   . ALA G  1 1017 ? 193.357 198.717 221.348 1.00 39.81  ? 1020 ALA C N   1 
ATOM   26545 C CA  . ALA G  1 1017 ? 193.745 197.845 222.454 1.00 39.81  ? 1020 ALA C CA  1 
ATOM   26546 C C   . ALA G  1 1017 ? 194.667 198.572 223.427 1.00 39.81  ? 1020 ALA C C   1 
ATOM   26547 O O   . ALA G  1 1017 ? 194.494 198.487 224.654 1.00 39.81  ? 1020 ALA C O   1 
ATOM   26548 C CB  . ALA G  1 1017 ? 194.418 196.585 221.919 1.00 39.81  ? 1020 ALA C CB  1 
ATOM   26549 N N   . SER G  1 1018 ? 195.641 199.311 222.894 1.00 37.48  ? 1021 SER C N   1 
ATOM   26550 C CA  . SER G  1 1018 ? 196.540 200.068 223.762 1.00 37.48  ? 1021 SER C CA  1 
ATOM   26551 C C   . SER G  1 1018 ? 195.785 201.125 224.559 1.00 37.48  ? 1021 SER C C   1 
ATOM   26552 O O   . SER G  1 1018 ? 196.071 201.348 225.741 1.00 37.48  ? 1021 SER C O   1 
ATOM   26553 C CB  . SER G  1 1018 ? 197.649 200.712 222.938 1.00 37.48  ? 1021 SER C CB  1 
ATOM   26554 O OG  . SER G  1 1018 ? 198.718 201.116 223.772 1.00 37.48  ? 1021 SER C OG  1 
ATOM   26555 N N   . ALA G  1 1019 ? 194.822 201.794 223.925 1.00 36.04  ? 1022 ALA C N   1 
ATOM   26556 C CA  . ALA G  1 1019 ? 194.045 202.819 224.613 1.00 36.04  ? 1022 ALA C CA  1 
ATOM   26557 C C   . ALA G  1 1019 ? 193.210 202.222 225.734 1.00 36.04  ? 1022 ALA C C   1 
ATOM   26558 O O   . ALA G  1 1019 ? 193.072 202.828 226.801 1.00 36.04  ? 1022 ALA C O   1 
ATOM   26559 C CB  . ALA G  1 1019 ? 193.152 203.554 223.619 1.00 36.04  ? 1022 ALA C CB  1 
ATOM   26560 N N   . ASN G  1 1020 ? 192.630 201.043 225.505 1.00 40.51  ? 1023 ASN C N   1 
ATOM   26561 C CA  . ASN G  1 1020 ? 191.881 200.379 226.567 1.00 40.51  ? 1023 ASN C CA  1 
ATOM   26562 C C   . ASN G  1 1020 ? 192.790 200.019 227.734 1.00 40.51  ? 1023 ASN C C   1 
ATOM   26563 O O   . ASN G  1 1020 ? 192.411 200.182 228.903 1.00 40.51  ? 1023 ASN C O   1 
ATOM   26564 C CB  . ASN G  1 1020 ? 191.188 199.134 226.022 1.00 40.51  ? 1023 ASN C CB  1 
ATOM   26565 C CG  . ASN G  1 1020 ? 189.862 199.450 225.372 1.00 40.51  ? 1023 ASN C CG  1 
ATOM   26566 O OD1 . ASN G  1 1020 ? 189.524 200.613 225.164 1.00 40.51  ? 1023 ASN C OD1 1 
ATOM   26567 N ND2 . ASN G  1 1020 ? 189.101 198.414 225.047 1.00 40.51  ? 1023 ASN C ND2 1 
ATOM   26568 N N   . LEU G  1 1021 ? 193.997 199.531 227.440 1.00 39.69  ? 1024 LEU C N   1 
ATOM   26569 C CA  . LEU G  1 1021 ? 194.939 199.246 228.518 1.00 39.69  ? 1024 LEU C CA  1 
ATOM   26570 C C   . LEU G  1 1021 ? 195.292 200.512 229.292 1.00 39.69  ? 1024 LEU C C   1 
ATOM   26571 O O   . LEU G  1 1021 ? 195.388 200.491 230.525 1.00 39.69  ? 1024 LEU C O   1 
ATOM   26572 C CB  . LEU G  1 1021 ? 196.201 198.593 227.963 1.00 39.69  ? 1024 LEU C CB  1 
ATOM   26573 C CG  . LEU G  1 1021 ? 197.288 198.321 229.001 1.00 39.69  ? 1024 LEU C CG  1 
ATOM   26574 C CD1 . LEU G  1 1021 ? 196.737 197.484 230.135 1.00 39.69  ? 1024 LEU C CD1 1 
ATOM   26575 C CD2 . LEU G  1 1021 ? 198.476 197.633 228.363 1.00 39.69  ? 1024 LEU C CD2 1 
ATOM   26576 N N   . ALA G  1 1022 ? 195.495 201.623 228.583 1.00 35.06  ? 1025 ALA C N   1 
ATOM   26577 C CA  . ALA G  1 1022 ? 195.813 202.880 229.255 1.00 35.06  ? 1025 ALA C CA  1 
ATOM   26578 C C   . ALA G  1 1022 ? 194.665 203.338 230.142 1.00 35.06  ? 1025 ALA C C   1 
ATOM   26579 O O   . ALA G  1 1022 ? 194.885 203.816 231.261 1.00 35.06  ? 1025 ALA C O   1 
ATOM   26580 C CB  . ALA G  1 1022 ? 196.153 203.954 228.226 1.00 35.06  ? 1025 ALA C CB  1 
ATOM   26581 N N   . ALA G  1 1023 ? 193.431 203.207 229.656 1.00 40.06  ? 1026 ALA C N   1 
ATOM   26582 C CA  . ALA G  1 1023 ? 192.277 203.583 230.464 1.00 40.06  ? 1026 ALA C CA  1 
ATOM   26583 C C   . ALA G  1 1023 ? 192.191 202.732 231.719 1.00 40.06  ? 1026 ALA C C   1 
ATOM   26584 O O   . ALA G  1 1023 ? 191.900 203.244 232.807 1.00 40.06  ? 1026 ALA C O   1 
ATOM   26585 C CB  . ALA G  1 1023 ? 190.996 203.453 229.645 1.00 40.06  ? 1026 ALA C CB  1 
ATOM   26586 N N   . THR G  1 1024 ? 192.442 201.428 231.589 1.00 40.33  ? 1027 THR C N   1 
ATOM   26587 C CA  . THR G  1 1024 ? 192.421 200.562 232.762 1.00 40.33  ? 1027 THR C CA  1 
ATOM   26588 C C   . THR G  1 1024 ? 193.496 200.960 233.763 1.00 40.33  ? 1027 THR C C   1 
ATOM   26589 O O   . THR G  1 1024 ? 193.242 201.002 234.972 1.00 40.33  ? 1027 THR C O   1 
ATOM   26590 C CB  . THR G  1 1024 ? 192.600 199.105 232.350 1.00 40.33  ? 1027 THR C CB  1 
ATOM   26591 O OG1 . THR G  1 1024 ? 191.729 198.807 231.254 1.00 40.33  ? 1027 THR C OG1 1 
ATOM   26592 C CG2 . THR G  1 1024 ? 192.271 198.193 233.509 1.00 40.33  ? 1027 THR C CG2 1 
ATOM   26593 N N   . LYS G  1 1025 ? 194.706 201.255 233.282 1.00 41.03  ? 1028 LYS C N   1 
ATOM   26594 C CA  . LYS G  1 1025 ? 195.775 201.651 234.194 1.00 41.03  ? 1028 LYS C CA  1 
ATOM   26595 C C   . LYS G  1 1025 ? 195.428 202.944 234.914 1.00 41.03  ? 1028 LYS C C   1 
ATOM   26596 O O   . LYS G  1 1025 ? 195.652 203.069 236.122 1.00 41.03  ? 1028 LYS C O   1 
ATOM   26597 C CB  . LYS G  1 1025 ? 197.092 201.801 233.440 1.00 41.03  ? 1028 LYS C CB  1 
ATOM   26598 C CG  . LYS G  1 1025 ? 197.688 200.490 232.982 1.00 41.03  ? 1028 LYS C CG  1 
ATOM   26599 C CD  . LYS G  1 1025 ? 198.978 200.710 232.228 1.00 41.03  ? 1028 LYS C CD  1 
ATOM   26600 C CE  . LYS G  1 1025 ? 200.150 200.791 233.176 1.00 41.03  ? 1028 LYS C CE  1 
ATOM   26601 N NZ  . LYS G  1 1025 ? 200.607 199.438 233.586 1.00 41.03  ? 1028 LYS C NZ  1 
ATOM   26602 N N   . MET G  1 1026 ? 194.874 203.917 234.189 1.00 45.56  ? 1029 MET C N   1 
ATOM   26603 C CA  . MET G  1 1026 ? 194.508 205.180 234.818 1.00 45.56  ? 1029 MET C CA  1 
ATOM   26604 C C   . MET G  1 1026 ? 193.404 204.991 235.847 1.00 45.56  ? 1029 MET C C   1 
ATOM   26605 O O   . MET G  1 1026 ? 193.436 205.603 236.919 1.00 45.56  ? 1029 MET C O   1 
ATOM   26606 C CB  . MET G  1 1026 ? 194.083 206.196 233.763 1.00 45.56  ? 1029 MET C CB  1 
ATOM   26607 C CG  . MET G  1 1026 ? 193.660 207.522 234.344 1.00 45.56  ? 1029 MET C CG  1 
ATOM   26608 S SD  . MET G  1 1026 ? 195.010 208.706 234.367 1.00 45.56  ? 1029 MET C SD  1 
ATOM   26609 C CE  . MET G  1 1026 ? 194.739 209.547 232.814 1.00 45.56  ? 1029 MET C CE  1 
ATOM   26610 N N   . SER G  1 1027 ? 192.414 204.153 235.543 1.00 43.59  ? 1030 SER C N   1 
ATOM   26611 C CA  . SER G  1 1027 ? 191.318 203.967 236.484 1.00 43.59  ? 1030 SER C CA  1 
ATOM   26612 C C   . SER G  1 1027 ? 191.750 203.189 237.717 1.00 43.59  ? 1030 SER C C   1 
ATOM   26613 O O   . SER G  1 1027 ? 191.269 203.471 238.818 1.00 43.59  ? 1030 SER C O   1 
ATOM   26614 C CB  . SER G  1 1027 ? 190.148 203.264 235.802 1.00 43.59  ? 1030 SER C CB  1 
ATOM   26615 O OG  . SER G  1 1027 ? 189.520 204.117 234.862 1.00 43.59  ? 1030 SER C OG  1 
ATOM   26616 N N   . GLU G  1 1028 ? 192.647 202.216 237.567 1.00 48.91  ? 1031 GLU C N   1 
ATOM   26617 C CA  . GLU G  1 1028 ? 192.982 201.350 238.692 1.00 48.91  ? 1031 GLU C CA  1 
ATOM   26618 C C   . GLU G  1 1028 ? 194.118 201.890 239.547 1.00 48.91  ? 1031 GLU C C   1 
ATOM   26619 O O   . GLU G  1 1028 ? 194.066 201.784 240.774 1.00 48.91  ? 1031 GLU C O   1 
ATOM   26620 C CB  . GLU G  1 1028 ? 193.351 199.952 238.193 1.00 48.91  ? 1031 GLU C CB  1 
ATOM   26621 C CG  . GLU G  1 1028 ? 192.257 199.270 237.397 1.00 48.91  ? 1031 GLU C CG  1 
ATOM   26622 C CD  . GLU G  1 1028 ? 192.210 197.779 237.636 1.00 48.91  ? 1031 GLU C CD  1 
ATOM   26623 O OE1 . GLU G  1 1028 ? 191.156 197.166 237.364 1.00 48.91  ? 1031 GLU C OE1 1 
ATOM   26624 O OE2 . GLU G  1 1028 ? 193.225 197.221 238.100 1.00 48.91  ? 1031 GLU C OE2 1 
ATOM   26625 N N   . CYS G  1 1029 ? 195.153 202.460 238.933 1.00 50.50  ? 1032 CYS C N   1 
ATOM   26626 C CA  . CYS G  1 1029 ? 196.340 202.838 239.688 1.00 50.50  ? 1032 CYS C CA  1 
ATOM   26627 C C   . CYS G  1 1029 ? 196.326 204.293 240.134 1.00 50.50  ? 1032 CYS C C   1 
ATOM   26628 O O   . CYS G  1 1029 ? 196.725 204.591 241.262 1.00 50.50  ? 1032 CYS C O   1 
ATOM   26629 C CB  . CYS G  1 1029 ? 197.592 202.552 238.861 1.00 50.50  ? 1032 CYS C CB  1 
ATOM   26630 S SG  . CYS G  1 1029 ? 197.988 200.797 238.802 1.00 50.50  ? 1032 CYS C SG  1 
ATOM   26631 N N   . VAL G  1 1030 ? 195.883 205.212 239.277 1.00 44.75  ? 1033 VAL C N   1 
ATOM   26632 C CA  . VAL G  1 1030 ? 195.865 206.622 239.657 1.00 44.75  ? 1033 VAL C CA  1 
ATOM   26633 C C   . VAL G  1 1030 ? 194.841 206.867 240.756 1.00 44.75  ? 1033 VAL C C   1 
ATOM   26634 O O   . VAL G  1 1030 ? 195.119 207.556 241.743 1.00 44.75  ? 1033 VAL C O   1 
ATOM   26635 C CB  . VAL G  1 1030 ? 195.594 207.508 238.432 1.00 44.75  ? 1033 VAL C CB  1 
ATOM   26636 C CG1 . VAL G  1 1030 ? 195.810 208.961 238.786 1.00 44.75  ? 1033 VAL C CG1 1 
ATOM   26637 C CG2 . VAL G  1 1030 ? 196.483 207.100 237.284 1.00 44.75  ? 1033 VAL C CG2 1 
ATOM   26638 N N   . LEU G  1 1031 ? 193.642 206.314 240.602 1.00 44.17  ? 1034 LEU C N   1 
ATOM   26639 C CA  . LEU G  1 1031 ? 192.567 206.510 241.574 1.00 44.17  ? 1034 LEU C CA  1 
ATOM   26640 C C   . LEU G  1 1031 ? 192.516 205.385 242.602 1.00 44.17  ? 1034 LEU C C   1 
ATOM   26641 O O   . LEU G  1 1031 ? 191.471 204.783 242.835 1.00 44.17  ? 1034 LEU C O   1 
ATOM   26642 C CB  . LEU G  1 1031 ? 191.236 206.641 240.847 1.00 44.17  ? 1034 LEU C CB  1 
ATOM   26643 C CG  . LEU G  1 1031 ? 191.255 207.425 239.538 1.00 44.17  ? 1034 LEU C CG  1 
ATOM   26644 C CD1 . LEU G  1 1031 ? 189.866 207.490 238.936 1.00 44.17  ? 1034 LEU C CD1 1 
ATOM   26645 C CD2 . LEU G  1 1031 ? 191.797 208.818 239.764 1.00 44.17  ? 1034 LEU C CD2 1 
ATOM   26646 N N   . GLY G  1 1032 ? 193.646 205.096 243.238 1.00 47.63  ? 1035 GLY C N   1 
ATOM   26647 C CA  . GLY G  1 1032 ? 193.674 204.072 244.263 1.00 47.63  ? 1035 GLY C CA  1 
ATOM   26648 C C   . GLY G  1 1032 ? 194.813 203.087 244.114 1.00 47.63  ? 1035 GLY C C   1 
ATOM   26649 O O   . GLY G  1 1032 ? 195.330 202.887 243.013 1.00 47.63  ? 1035 GLY C O   1 
ATOM   26650 N N   . GLN G  1 1033 ? 195.216 202.470 245.220 1.00 48.17  ? 1036 GLN C N   1 
ATOM   26651 C CA  . GLN G  1 1033 ? 196.289 201.490 245.188 1.00 48.17  ? 1036 GLN C CA  1 
ATOM   26652 C C   . GLN G  1 1033 ? 195.854 200.240 244.438 1.00 48.17  ? 1036 GLN C C   1 
ATOM   26653 O O   . GLN G  1 1033 ? 194.680 199.862 244.444 1.00 48.17  ? 1036 GLN C O   1 
ATOM   26654 C CB  . GLN G  1 1033 ? 196.711 201.114 246.604 1.00 48.17  ? 1036 GLN C CB  1 
ATOM   26655 C CG  . GLN G  1 1033 ? 197.804 201.978 247.173 1.00 48.17  ? 1036 GLN C CG  1 
ATOM   26656 C CD  . GLN G  1 1033 ? 198.502 201.316 248.331 1.00 48.17  ? 1036 GLN C CD  1 
ATOM   26657 O OE1 . GLN G  1 1033 ? 198.085 200.258 248.797 1.00 48.17  ? 1036 GLN C OE1 1 
ATOM   26658 N NE2 . GLN G  1 1033 ? 199.571 201.936 248.808 1.00 48.17  ? 1036 GLN C NE2 1 
ATOM   26659 N N   . SER G  1 1034 ? 196.817 199.589 243.796 1.00 50.40  ? 1037 SER C N   1 
ATOM   26660 C CA  . SER G  1 1034 ? 196.570 198.372 243.037 1.00 50.40  ? 1037 SER C CA  1 
ATOM   26661 C C   . SER G  1 1034 ? 197.309 197.208 243.681 1.00 50.40  ? 1037 SER C C   1 
ATOM   26662 O O   . SER G  1 1034 ? 198.496 197.321 244.000 1.00 50.40  ? 1037 SER C O   1 
ATOM   26663 C CB  . SER G  1 1034 ? 197.011 198.534 241.585 1.00 50.40  ? 1037 SER C CB  1 
ATOM   26664 O OG  . SER G  1 1034 ? 196.880 197.312 240.887 1.00 50.40  ? 1037 SER C OG  1 
ATOM   26665 N N   . LYS G  1 1035 ? 196.605 196.098 243.873 1.00 51.77  ? 1038 LYS C N   1 
ATOM   26666 C CA  . LYS G  1 1035 ? 197.188 194.908 244.474 1.00 51.77  ? 1038 LYS C CA  1 
ATOM   26667 C C   . LYS G  1 1035 ? 197.729 193.927 243.446 1.00 51.77  ? 1038 LYS C C   1 
ATOM   26668 O O   . LYS G  1 1035 ? 198.281 192.893 243.833 1.00 51.77  ? 1038 LYS C O   1 
ATOM   26669 C CB  . LYS G  1 1035 ? 196.156 194.205 245.356 1.00 51.77  ? 1038 LYS C CB  1 
ATOM   26670 C CG  . LYS G  1 1035 ? 195.302 195.152 246.172 1.00 51.77  ? 1038 LYS C CG  1 
ATOM   26671 C CD  . LYS G  1 1035 ? 196.144 195.939 247.158 1.00 51.77  ? 1038 LYS C CD  1 
ATOM   26672 C CE  . LYS G  1 1035 ? 196.846 195.021 248.143 1.00 51.77  ? 1038 LYS C CE  1 
ATOM   26673 N NZ  . LYS G  1 1035 ? 195.903 194.053 248.764 1.00 51.77  ? 1038 LYS C NZ  1 
ATOM   26674 N N   . ARG G  1 1036 ? 197.580 194.211 242.157 1.00 50.35  ? 1039 ARG C N   1 
ATOM   26675 C CA  . ARG G  1 1036 ? 198.111 193.318 241.140 1.00 50.35  ? 1039 ARG C CA  1 
ATOM   26676 C C   . ARG G  1 1036 ? 199.630 193.404 241.122 1.00 50.35  ? 1039 ARG C C   1 
ATOM   26677 O O   . ARG G  1 1036 ? 200.200 194.497 241.084 1.00 50.35  ? 1039 ARG C O   1 
ATOM   26678 C CB  . ARG G  1 1036 ? 197.538 193.672 239.772 1.00 50.35  ? 1039 ARG C CB  1 
ATOM   26679 C CG  . ARG G  1 1036 ? 196.035 193.519 239.686 1.00 50.35  ? 1039 ARG C CG  1 
ATOM   26680 C CD  . ARG G  1 1036 ? 195.482 194.180 238.442 1.00 50.35  ? 1039 ARG C CD  1 
ATOM   26681 N NE  . ARG G  1 1036 ? 195.500 193.279 237.298 1.00 50.35  ? 1039 ARG C NE  1 
ATOM   26682 C CZ  . ARG G  1 1036 ? 195.205 193.641 236.059 1.00 50.35  ? 1039 ARG C CZ  1 
ATOM   26683 N NH1 . ARG G  1 1036 ? 194.857 194.881 235.767 1.00 50.35  ? 1039 ARG C NH1 1 
ATOM   26684 N NH2 . ARG G  1 1036 ? 195.262 192.735 235.088 1.00 50.35  ? 1039 ARG C NH2 1 
ATOM   26685 N N   . VAL G  1 1037 ? 200.286 192.252 241.153 1.00 50.52  ? 1040 VAL C N   1 
ATOM   26686 C CA  . VAL G  1 1037 ? 201.741 192.207 241.203 1.00 50.52  ? 1040 VAL C CA  1 
ATOM   26687 C C   . VAL G  1 1037 ? 202.302 192.533 239.828 1.00 50.52  ? 1040 VAL C C   1 
ATOM   26688 O O   . VAL G  1 1037 ? 201.855 191.982 238.816 1.00 50.52  ? 1040 VAL C O   1 
ATOM   26689 C CB  . VAL G  1 1037 ? 202.225 190.835 241.688 1.00 50.52  ? 1040 VAL C CB  1 
ATOM   26690 C CG1 . VAL G  1 1037 ? 203.723 190.857 241.905 1.00 50.52  ? 1040 VAL C CG1 1 
ATOM   26691 C CG2 . VAL G  1 1037 ? 201.503 190.454 242.963 1.00 50.52  ? 1040 VAL C CG2 1 
ATOM   26692 N N   . ASP G  1 1038 ? 203.288 193.429 239.792 1.00 54.27  ? 1041 ASP C N   1 
ATOM   26693 C CA  . ASP G  1 1038 ? 203.969 193.816 238.558 1.00 54.27  ? 1041 ASP C CA  1 
ATOM   26694 C C   . ASP G  1 1038 ? 202.982 194.342 237.518 1.00 54.27  ? 1041 ASP C C   1 
ATOM   26695 O O   . ASP G  1 1038 ? 203.064 194.024 236.331 1.00 54.27  ? 1041 ASP C O   1 
ATOM   26696 C CB  . ASP G  1 1038 ? 204.787 192.651 237.997 1.00 54.27  ? 1041 ASP C CB  1 
ATOM   26697 C CG  . ASP G  1 1038 ? 205.959 193.113 237.155 1.00 54.27  ? 1041 ASP C CG  1 
ATOM   26698 O OD1 . ASP G  1 1038 ? 205.878 194.213 236.574 1.00 54.27  ? 1041 ASP C OD1 1 
ATOM   26699 O OD2 . ASP G  1 1038 ? 206.963 192.374 237.072 1.00 54.27  ? 1041 ASP C OD2 1 
ATOM   26700 N N   . PHE G  1 1039 ? 202.032 195.151 237.978 1.00 53.50  ? 1042 PHE C N   1 
ATOM   26701 C CA  . PHE G  1 1039 ? 201.109 195.849 237.094 1.00 53.50  ? 1042 PHE C CA  1 
ATOM   26702 C C   . PHE G  1 1039 ? 201.443 197.325 236.961 1.00 53.50  ? 1042 PHE C C   1 
ATOM   26703 O O   . PHE G  1 1039 ? 201.546 197.839 235.844 1.00 53.50  ? 1042 PHE C O   1 
ATOM   26704 C CB  . PHE G  1 1039 ? 199.668 195.694 237.588 1.00 53.50  ? 1042 PHE C CB  1 
ATOM   26705 C CG  . PHE G  1 1039 ? 198.647 196.287 236.664 1.00 53.50  ? 1042 PHE C CG  1 
ATOM   26706 C CD1 . PHE G  1 1039 ? 198.724 196.075 235.300 1.00 53.50  ? 1042 PHE C CD1 1 
ATOM   26707 C CD2 . PHE G  1 1039 ? 197.611 197.056 237.157 1.00 53.50  ? 1042 PHE C CD2 1 
ATOM   26708 C CE1 . PHE G  1 1039 ? 197.789 196.617 234.450 1.00 53.50  ? 1042 PHE C CE1 1 
ATOM   26709 C CE2 . PHE G  1 1039 ? 196.674 197.599 236.310 1.00 53.50  ? 1042 PHE C CE2 1 
ATOM   26710 C CZ  . PHE G  1 1039 ? 196.763 197.379 234.955 1.00 53.50  ? 1042 PHE C CZ  1 
ATOM   26711 N N   . CYS G  1 1040 ? 201.617 198.021 238.078 1.00 54.11  ? 1043 CYS C N   1 
ATOM   26712 C CA  . CYS G  1 1040 ? 202.031 199.420 238.087 1.00 54.11  ? 1043 CYS C CA  1 
ATOM   26713 C C   . CYS G  1 1040 ? 203.350 199.512 238.843 1.00 54.11  ? 1043 CYS C C   1 
ATOM   26714 O O   . CYS G  1 1040 ? 203.372 199.718 240.058 1.00 54.11  ? 1043 CYS C O   1 
ATOM   26715 C CB  . CYS G  1 1040 ? 200.964 200.307 238.702 1.00 54.11  ? 1043 CYS C CB  1 
ATOM   26716 S SG  . CYS G  1 1040 ? 199.602 200.679 237.585 1.00 54.11  ? 1043 CYS C SG  1 
ATOM   26717 N N   . GLY G  1 1041 ? 204.448 199.356 238.116 1.00 51.90  ? 1044 GLY C N   1 
ATOM   26718 C CA  . GLY G  1 1041 ? 205.770 199.458 238.691 1.00 51.90  ? 1044 GLY C CA  1 
ATOM   26719 C C   . GLY G  1 1041 ? 206.280 198.133 239.228 1.00 51.90  ? 1044 GLY C C   1 
ATOM   26720 O O   . GLY G  1 1041 ? 205.522 197.219 239.550 1.00 51.90  ? 1044 GLY C O   1 
ATOM   26721 N N   . LYS G  1 1042 ? 207.601 198.041 239.327 1.00 54.27  ? 1045 LYS C N   1 
ATOM   26722 C CA  . LYS G  1 1042 ? 208.262 196.844 239.835 1.00 54.27  ? 1045 LYS C CA  1 
ATOM   26723 C C   . LYS G  1 1042 ? 208.417 196.996 241.343 1.00 54.27  ? 1045 LYS C C   1 
ATOM   26724 O O   . LYS G  1 1042 ? 209.323 197.682 241.820 1.00 54.27  ? 1045 LYS C O   1 
ATOM   26725 C CB  . LYS G  1 1042 ? 209.605 196.644 239.146 1.00 54.27  ? 1045 LYS C CB  1 
ATOM   26726 C CG  . LYS G  1 1042 ? 210.130 195.225 239.212 1.00 54.27  ? 1045 LYS C CG  1 
ATOM   26727 C CD  . LYS G  1 1042 ? 211.222 195.092 240.257 1.00 54.27  ? 1045 LYS C CD  1 
ATOM   26728 C CE  . LYS G  1 1042 ? 211.763 193.673 240.314 1.00 54.27  ? 1045 LYS C CE  1 
ATOM   26729 N NZ  . LYS G  1 1042 ? 212.757 193.514 241.411 1.00 54.27  ? 1045 LYS C NZ  1 
ATOM   26730 N N   . GLY G  1 1043 ? 207.527 196.354 242.097 1.00 51.76  ? 1046 GLY C N   1 
ATOM   26731 C CA  . GLY G  1 1043 ? 207.517 196.403 243.540 1.00 51.76  ? 1046 GLY C CA  1 
ATOM   26732 C C   . GLY G  1 1043 ? 206.114 196.642 244.046 1.00 51.76  ? 1046 GLY C C   1 
ATOM   26733 O O   . GLY G  1 1043 ? 205.136 196.511 243.304 1.00 51.76  ? 1046 GLY C O   1 
ATOM   26734 N N   . TYR G  1 1044 ? 206.011 196.995 245.324 1.00 39.44  ? 1047 TYR C N   1 
ATOM   26735 C CA  . TYR G  1 1044 ? 204.722 197.321 245.916 1.00 39.44  ? 1047 TYR C CA  1 
ATOM   26736 C C   . TYR G  1 1044 ? 204.328 198.733 245.504 1.00 39.44  ? 1047 TYR C C   1 
ATOM   26737 O O   . TYR G  1 1044 ? 205.038 199.694 245.812 1.00 39.44  ? 1047 TYR C O   1 
ATOM   26738 C CB  . TYR G  1 1044 ? 204.779 197.202 247.435 1.00 39.44  ? 1047 TYR C CB  1 
ATOM   26739 C CG  . TYR G  1 1044 ? 205.355 195.900 247.936 1.00 39.44  ? 1047 TYR C CG  1 
ATOM   26740 C CD1 . TYR G  1 1044 ? 204.560 194.777 248.079 1.00 39.44  ? 1047 TYR C CD1 1 
ATOM   26741 C CD2 . TYR G  1 1044 ? 206.690 195.801 248.284 1.00 39.44  ? 1047 TYR C CD2 1 
ATOM   26742 C CE1 . TYR G  1 1044 ? 205.081 193.593 248.542 1.00 39.44  ? 1047 TYR C CE1 1 
ATOM   26743 C CE2 . TYR G  1 1044 ? 207.217 194.622 248.750 1.00 39.44  ? 1047 TYR C CE2 1 
ATOM   26744 C CZ  . TYR G  1 1044 ? 206.410 193.522 248.875 1.00 39.44  ? 1047 TYR C CZ  1 
ATOM   26745 O OH  . TYR G  1 1044 ? 206.936 192.342 249.338 1.00 39.44  ? 1047 TYR C OH  1 
ATOM   26746 N N   . HIS G  1 1045 ? 203.203 198.856 244.811 1.00 37.10  ? 1048 HIS C N   1 
ATOM   26747 C CA  . HIS G  1 1045 ? 202.806 200.134 244.240 1.00 37.10  ? 1048 HIS C CA  1 
ATOM   26748 C C   . HIS G  1 1045 ? 202.332 201.094 245.322 1.00 37.10  ? 1048 HIS C C   1 
ATOM   26749 O O   . HIS G  1 1045 ? 201.715 200.686 246.307 1.00 37.10  ? 1048 HIS C O   1 
ATOM   26750 C CB  . HIS G  1 1045 ? 201.703 199.922 243.208 1.00 37.10  ? 1048 HIS C CB  1 
ATOM   26751 C CG  . HIS G  1 1045 ? 201.124 201.192 242.678 1.00 37.10  ? 1048 HIS C CG  1 
ATOM   26752 N ND1 . HIS G  1 1045 ? 200.053 201.822 243.268 1.00 37.10  ? 1048 HIS C ND1 1 
ATOM   26753 C CD2 . HIS G  1 1045 ? 201.463 201.947 241.609 1.00 37.10  ? 1048 HIS C CD2 1 
ATOM   26754 C CE1 . HIS G  1 1045 ? 199.759 202.915 242.589 1.00 37.10  ? 1048 HIS C CE1 1 
ATOM   26755 N NE2 . HIS G  1 1045 ? 200.599 203.013 241.576 1.00 37.10  ? 1048 HIS C NE2 1 
ATOM   26756 N N   . LEU G  1 1046 ? 202.636 202.381 245.140 1.00 73.40  ? 1049 LEU C N   1 
ATOM   26757 C CA  . LEU G  1 1046 ? 202.194 203.414 246.071 1.00 73.40  ? 1049 LEU C CA  1 
ATOM   26758 C C   . LEU G  1 1046 ? 201.255 204.424 245.424 1.00 73.40  ? 1049 LEU C C   1 
ATOM   26759 O O   . LEU G  1 1046 ? 200.138 204.611 245.913 1.00 73.40  ? 1049 LEU C O   1 
ATOM   26760 C CB  . LEU G  1 1046 ? 203.404 204.125 246.683 1.00 73.40  ? 1049 LEU C CB  1 
ATOM   26761 C CG  . LEU G  1 1046 ? 204.047 203.408 247.865 1.00 73.40  ? 1049 LEU C CG  1 
ATOM   26762 C CD1 . LEU G  1 1046 ? 205.077 204.295 248.522 1.00 73.40  ? 1049 LEU C CD1 1 
ATOM   26763 C CD2 . LEU G  1 1046 ? 202.991 203.003 248.856 1.00 73.40  ? 1049 LEU C CD2 1 
ATOM   26764 N N   . MET G  1 1047 ? 201.668 205.091 244.348 1.00 45.14  ? 1050 MET C N   1 
ATOM   26765 C CA  . MET G  1 1047 ? 200.863 206.139 243.724 1.00 45.14  ? 1050 MET C CA  1 
ATOM   26766 C C   . MET G  1 1047 ? 201.087 206.098 242.219 1.00 45.14  ? 1050 MET C C   1 
ATOM   26767 O O   . MET G  1 1047 ? 201.628 205.132 241.677 1.00 45.14  ? 1050 MET C O   1 
ATOM   26768 C CB  . MET G  1 1047 ? 201.206 207.529 244.277 1.00 45.14  ? 1050 MET C CB  1 
ATOM   26769 C CG  . MET G  1 1047 ? 201.160 207.669 245.781 1.00 45.14  ? 1050 MET C CG  1 
ATOM   26770 S SD  . MET G  1 1047 ? 202.228 208.996 246.350 1.00 45.14  ? 1050 MET C SD  1 
ATOM   26771 C CE  . MET G  1 1047 ? 201.160 210.396 246.039 1.00 45.14  ? 1050 MET C CE  1 
ATOM   26772 N N   . SER G  1 1048 ? 200.658 207.158 241.541 1.00 57.41  ? 1051 SER C N   1 
ATOM   26773 C CA  . SER G  1 1048 ? 200.901 207.333 240.117 1.00 57.41  ? 1051 SER C CA  1 
ATOM   26774 C C   . SER G  1 1048 ? 200.544 208.758 239.733 1.00 57.41  ? 1051 SER C C   1 
ATOM   26775 O O   . SER G  1 1048 ? 199.655 209.367 240.332 1.00 57.41  ? 1051 SER C O   1 
ATOM   26776 C CB  . SER G  1 1048 ? 200.090 206.343 239.280 1.00 57.41  ? 1051 SER C CB  1 
ATOM   26777 O OG  . SER G  1 1048 ? 200.594 205.031 239.432 1.00 57.41  ? 1051 SER C OG  1 
ATOM   26778 N N   . PHE G  1 1049 ? 201.247 209.281 238.727 1.00 49.90  ? 1052 PHE C N   1 
ATOM   26779 C CA  . PHE G  1 1049 ? 201.006 210.620 238.221 1.00 49.90  ? 1052 PHE C CA  1 
ATOM   26780 C C   . PHE G  1 1049 ? 201.005 210.551 236.699 1.00 49.90  ? 1052 PHE C C   1 
ATOM   26781 O O   . PHE G  1 1049 ? 201.978 210.062 236.105 1.00 49.90  ? 1052 PHE C O   1 
ATOM   26782 C CB  . PHE G  1 1049 ? 202.060 211.611 238.705 1.00 49.90  ? 1052 PHE C CB  1 
ATOM   26783 C CG  . PHE G  1 1049 ? 202.186 211.676 240.190 1.00 49.90  ? 1052 PHE C CG  1 
ATOM   26784 C CD1 . PHE G  1 1049 ? 201.115 212.054 240.969 1.00 49.90  ? 1052 PHE C CD1 1 
ATOM   26785 C CD2 . PHE G  1 1049 ? 203.377 211.363 240.809 1.00 49.90  ? 1052 PHE C CD2 1 
ATOM   26786 C CE1 . PHE G  1 1049 ? 201.227 212.114 242.335 1.00 49.90  ? 1052 PHE C CE1 1 
ATOM   26787 C CE2 . PHE G  1 1049 ? 203.494 211.423 242.174 1.00 49.90  ? 1052 PHE C CE2 1 
ATOM   26788 C CZ  . PHE G  1 1049 ? 202.417 211.799 242.938 1.00 49.90  ? 1052 PHE C CZ  1 
ATOM   26789 N N   . PRO G  1 1050 ? 199.950 211.016 236.044 1.00 73.40  ? 1053 PRO C N   1 
ATOM   26790 C CA  . PRO G  1 1050 ? 199.913 210.996 234.584 1.00 73.40  ? 1053 PRO C CA  1 
ATOM   26791 C C   . PRO G  1 1050 ? 200.453 212.278 233.978 1.00 73.40  ? 1053 PRO C C   1 
ATOM   26792 O O   . PRO G  1 1050 ? 200.376 213.360 234.559 1.00 73.40  ? 1053 PRO C O   1 
ATOM   26793 C CB  . PRO G  1 1050 ? 198.416 210.848 234.291 1.00 73.40  ? 1053 PRO C CB  1 
ATOM   26794 C CG  . PRO G  1 1050 ? 197.762 211.558 235.423 1.00 73.40  ? 1053 PRO C CG  1 
ATOM   26795 C CD  . PRO G  1 1050 ? 198.686 211.502 236.615 1.00 73.40  ? 1053 PRO C CD  1 
ATOM   26796 N N   . GLN G  1 1051 ? 201.021 212.134 232.785 1.00 46.15  ? 1054 GLN C N   1 
ATOM   26797 C CA  . GLN G  1 1051 ? 201.474 213.264 231.992 1.00 46.15  ? 1054 GLN C CA  1 
ATOM   26798 C C   . GLN G  1 1051 ? 201.064 213.025 230.549 1.00 46.15  ? 1054 GLN C C   1 
ATOM   26799 O O   . GLN G  1 1051 ? 201.008 211.884 230.087 1.00 46.15  ? 1054 GLN C O   1 
ATOM   26800 C CB  . GLN G  1 1051 ? 202.993 213.461 232.081 1.00 46.15  ? 1054 GLN C CB  1 
ATOM   26801 C CG  . GLN G  1 1051 ? 203.528 213.600 233.492 1.00 46.15  ? 1054 GLN C CG  1 
ATOM   26802 C CD  . GLN G  1 1051 ? 203.230 214.948 234.102 1.00 46.15  ? 1054 GLN C CD  1 
ATOM   26803 O OE1 . GLN G  1 1051 ? 204.013 215.883 233.978 1.00 46.15  ? 1054 GLN C OE1 1 
ATOM   26804 N NE2 . GLN G  1 1051 ? 202.090 215.055 234.765 1.00 46.15  ? 1054 GLN C NE2 1 
ATOM   26805 N N   . SER G  1 1052 ? 200.766 214.106 229.846 1.00 46.28  ? 1055 SER C N   1 
ATOM   26806 C CA  . SER G  1 1052 ? 200.359 214.008 228.456 1.00 46.28  ? 1055 SER C CA  1 
ATOM   26807 C C   . SER G  1 1052 ? 201.578 214.000 227.548 1.00 46.28  ? 1055 SER C C   1 
ATOM   26808 O O   . SER G  1 1052 ? 202.678 214.389 227.942 1.00 46.28  ? 1055 SER C O   1 
ATOM   26809 C CB  . SER G  1 1052 ? 199.442 215.167 228.084 1.00 46.28  ? 1055 SER C CB  1 
ATOM   26810 O OG  . SER G  1 1052 ? 200.090 216.403 228.314 1.00 46.28  ? 1055 SER C OG  1 
ATOM   26811 N N   . ALA G  1 1053 ? 201.371 213.545 226.318 1.00 46.72  ? 1056 ALA C N   1 
ATOM   26812 C CA  . ALA G  1 1053 ? 202.406 213.577 225.297 1.00 46.72  ? 1056 ALA C CA  1 
ATOM   26813 C C   . ALA G  1 1053 ? 201.727 213.462 223.945 1.00 46.72  ? 1056 ALA C C   1 
ATOM   26814 O O   . ALA G  1 1053 ? 200.593 212.976 223.861 1.00 46.72  ? 1056 ALA C O   1 
ATOM   26815 C CB  . ALA G  1 1053 ? 203.419 212.441 225.499 1.00 46.72  ? 1056 ALA C CB  1 
ATOM   26816 N N   . PRO G  1 1054 ? 202.380 213.905 222.871 1.00 48.48  ? 1057 PRO C N   1 
ATOM   26817 C CA  . PRO G  1 1054 ? 201.748 213.818 221.550 1.00 48.48  ? 1057 PRO C CA  1 
ATOM   26818 C C   . PRO G  1 1054 ? 201.287 212.409 221.226 1.00 48.48  ? 1057 PRO C C   1 
ATOM   26819 O O   . PRO G  1 1054 ? 202.107 211.506 221.043 1.00 48.48  ? 1057 PRO C O   1 
ATOM   26820 C CB  . PRO G  1 1054 ? 202.861 214.272 220.601 1.00 48.48  ? 1057 PRO C CB  1 
ATOM   26821 C CG  . PRO G  1 1054 ? 203.707 215.153 221.427 1.00 48.48  ? 1057 PRO C CG  1 
ATOM   26822 C CD  . PRO G  1 1054 ? 203.679 214.592 222.815 1.00 48.48  ? 1057 PRO C CD  1 
ATOM   26823 N N   . HIS G  1 1055 ? 199.970 212.223 221.154 1.00 46.74  ? 1058 HIS C N   1 
ATOM   26824 C CA  . HIS G  1 1055 ? 199.363 210.925 220.873 1.00 46.74  ? 1058 HIS C CA  1 
ATOM   26825 C C   . HIS G  1 1055 ? 199.801 209.866 221.880 1.00 46.74  ? 1058 HIS C C   1 
ATOM   26826 O O   . HIS G  1 1055 ? 200.092 208.727 221.519 1.00 46.74  ? 1058 HIS C O   1 
ATOM   26827 C CB  . HIS G  1 1055 ? 199.682 210.467 219.449 1.00 46.74  ? 1058 HIS C CB  1 
ATOM   26828 C CG  . HIS G  1 1055 ? 199.402 211.496 218.402 1.00 46.74  ? 1058 HIS C CG  1 
ATOM   26829 N ND1 . HIS G  1 1055 ? 198.463 212.490 218.567 1.00 46.74  ? 1058 HIS C ND1 1 
ATOM   26830 C CD2 . HIS G  1 1055 ? 199.936 211.682 217.173 1.00 46.74  ? 1058 HIS C CD2 1 
ATOM   26831 C CE1 . HIS G  1 1055 ? 198.431 213.245 217.484 1.00 46.74  ? 1058 HIS C CE1 1 
ATOM   26832 N NE2 . HIS G  1 1055 ? 199.315 212.776 216.623 1.00 46.74  ? 1058 HIS C NE2 1 
ATOM   26833 N N   . GLY G  1 1056 ? 199.848 210.234 223.153 1.00 41.29  ? 1059 GLY C N   1 
ATOM   26834 C CA  . GLY G  1 1056 ? 200.219 209.242 224.146 1.00 41.29  ? 1059 GLY C CA  1 
ATOM   26835 C C   . GLY G  1 1056 ? 200.171 209.788 225.554 1.00 41.29  ? 1059 GLY C C   1 
ATOM   26836 O O   . GLY G  1 1056 ? 200.031 210.994 225.783 1.00 41.29  ? 1059 GLY C O   1 
ATOM   26837 N N   . VAL G  1 1057 ? 200.320 208.869 226.501 1.00 34.82  ? 1060 VAL C N   1 
ATOM   26838 C CA  . VAL G  1 1057 ? 200.315 209.196 227.918 1.00 34.82  ? 1060 VAL C CA  1 
ATOM   26839 C C   . VAL G  1 1057 ? 201.544 208.569 228.563 1.00 34.82  ? 1060 VAL C C   1 
ATOM   26840 O O   . VAL G  1 1057 ? 202.063 207.548 228.100 1.00 34.82  ? 1060 VAL C O   1 
ATOM   26841 C CB  . VAL G  1 1057 ? 199.014 208.719 228.599 1.00 34.82  ? 1060 VAL C CB  1 
ATOM   26842 C CG1 . VAL G  1 1057 ? 198.946 207.207 228.625 1.00 34.82  ? 1060 VAL C CG1 1 
ATOM   26843 C CG2 . VAL G  1 1057 ? 198.870 209.311 229.989 1.00 34.82  ? 1060 VAL C CG2 1 
ATOM   26844 N N   . VAL G  1 1058 ? 202.024 209.204 229.630 1.00 36.88  ? 1061 VAL C N   1 
ATOM   26845 C CA  . VAL G  1 1058 ? 203.224 208.779 230.337 1.00 36.88  ? 1061 VAL C CA  1 
ATOM   26846 C C   . VAL G  1 1058 ? 202.902 208.685 231.819 1.00 36.88  ? 1061 VAL C C   1 
ATOM   26847 O O   . VAL G  1 1058 ? 202.359 209.627 232.401 1.00 36.88  ? 1061 VAL C O   1 
ATOM   26848 C CB  . VAL G  1 1058 ? 204.392 209.751 230.100 1.00 36.88  ? 1061 VAL C CB  1 
ATOM   26849 C CG1 . VAL G  1 1058 ? 205.443 209.598 231.176 1.00 36.88  ? 1061 VAL C CG1 1 
ATOM   26850 C CG2 . VAL G  1 1058 ? 204.989 209.523 228.733 1.00 36.88  ? 1061 VAL C CG2 1 
ATOM   26851 N N   . PHE G  1 1059 ? 203.239 207.559 232.428 1.00 35.21  ? 1062 PHE C N   1 
ATOM   26852 C CA  . PHE G  1 1059 ? 202.990 207.321 233.838 1.00 35.21  ? 1062 PHE C CA  1 
ATOM   26853 C C   . PHE G  1 1059 ? 204.302 207.319 234.607 1.00 35.21  ? 1062 PHE C C   1 
ATOM   26854 O O   . PHE G  1 1059 ? 205.353 206.963 234.067 1.00 35.21  ? 1062 PHE C O   1 
ATOM   26855 C CB  . PHE G  1 1059 ? 202.263 205.993 234.051 1.00 35.21  ? 1062 PHE C CB  1 
ATOM   26856 C CG  . PHE G  1 1059 ? 200.829 206.012 233.623 1.00 35.21  ? 1062 PHE C CG  1 
ATOM   26857 C CD1 . PHE G  1 1059 ? 199.854 206.509 234.460 1.00 35.21  ? 1062 PHE C CD1 1 
ATOM   26858 C CD2 . PHE G  1 1059 ? 200.456 205.531 232.385 1.00 35.21  ? 1062 PHE C CD2 1 
ATOM   26859 C CE1 . PHE G  1 1059 ? 198.541 206.526 234.069 1.00 35.21  ? 1062 PHE C CE1 1 
ATOM   26860 C CE2 . PHE G  1 1059 ? 199.143 205.547 231.991 1.00 35.21  ? 1062 PHE C CE2 1 
ATOM   26861 C CZ  . PHE G  1 1059 ? 198.185 206.046 232.834 1.00 35.21  ? 1062 PHE C CZ  1 
ATOM   26862 N N   . LEU G  1 1060 ? 204.214 207.681 235.884 1.00 42.07  ? 1063 LEU C N   1 
ATOM   26863 C CA  . LEU G  1 1060 ? 205.345 207.924 236.775 1.00 42.07  ? 1063 LEU C CA  1 
ATOM   26864 C C   . LEU G  1 1060 ? 205.225 207.080 238.036 1.00 42.07  ? 1063 LEU C C   1 
ATOM   26865 O O   . LEU G  1 1060 ? 205.268 207.589 239.155 1.00 42.07  ? 1063 LEU C O   1 
ATOM   26866 C CB  . LEU G  1 1060 ? 205.444 209.398 237.149 1.00 42.07  ? 1063 LEU C CB  1 
ATOM   26867 C CG  . LEU G  1 1060 ? 205.821 210.382 236.048 1.00 42.07  ? 1063 LEU C CG  1 
ATOM   26868 C CD1 . LEU G  1 1060 ? 206.210 211.711 236.655 1.00 42.07  ? 1063 LEU C CD1 1 
ATOM   26869 C CD2 . LEU G  1 1060 ? 206.947 209.834 235.205 1.00 42.07  ? 1063 LEU C CD2 1 
ATOM   26870 N N   . HIS G  1 1061 ? 205.046 205.772 237.864 1.00 40.20  ? 1064 HIS C N   1 
ATOM   26871 C CA  . HIS G  1 1061 ? 204.722 204.903 238.989 1.00 40.20  ? 1064 HIS C CA  1 
ATOM   26872 C C   . HIS G  1 1061 ? 205.757 205.020 240.097 1.00 40.20  ? 1064 HIS C C   1 
ATOM   26873 O O   . HIS G  1 1061 ? 206.961 204.931 239.850 1.00 40.20  ? 1064 HIS C O   1 
ATOM   26874 C CB  . HIS G  1 1061 ? 204.636 203.457 238.518 1.00 40.20  ? 1064 HIS C CB  1 
ATOM   26875 C CG  . HIS G  1 1061 ? 203.744 203.257 237.336 1.00 40.20  ? 1064 HIS C CG  1 
ATOM   26876 N ND1 . HIS G  1 1061 ? 202.408 203.589 237.349 1.00 40.20  ? 1064 HIS C ND1 1 
ATOM   26877 C CD2 . HIS G  1 1061 ? 203.995 202.752 236.107 1.00 40.20  ? 1064 HIS C CD2 1 
ATOM   26878 C CE1 . HIS G  1 1061 ? 201.875 203.300 236.176 1.00 40.20  ? 1064 HIS C CE1 1 
ATOM   26879 N NE2 . HIS G  1 1061 ? 202.817 202.791 235.404 1.00 40.20  ? 1064 HIS C NE2 1 
ATOM   26880 N N   . VAL G  1 1062 ? 205.281 205.206 241.325 1.00 41.80  ? 1065 VAL C N   1 
ATOM   26881 C CA  . VAL G  1 1062 ? 206.127 205.318 242.509 1.00 41.80  ? 1065 VAL C CA  1 
ATOM   26882 C C   . VAL G  1 1062 ? 205.992 204.030 243.307 1.00 41.80  ? 1065 VAL C C   1 
ATOM   26883 O O   . VAL G  1 1062 ? 204.911 203.725 243.824 1.00 41.80  ? 1065 VAL C O   1 
ATOM   26884 C CB  . VAL G  1 1062 ? 205.744 206.531 243.366 1.00 41.80  ? 1065 VAL C CB  1 
ATOM   26885 C CG1 . VAL G  1 1062 ? 206.563 206.556 244.634 1.00 41.80  ? 1065 VAL C CG1 1 
ATOM   26886 C CG2 . VAL G  1 1062 ? 205.941 207.807 242.585 1.00 41.80  ? 1065 VAL C CG2 1 
ATOM   26887 N N   . THR G  1 1063 ? 207.086 203.291 243.433 1.00 41.32  ? 1066 THR C N   1 
ATOM   26888 C CA  . THR G  1 1063 ? 207.058 201.972 244.042 1.00 41.32  ? 1066 THR C CA  1 
ATOM   26889 C C   . THR G  1 1063 ? 207.788 201.983 245.382 1.00 41.32  ? 1066 THR C C   1 
ATOM   26890 O O   . THR G  1 1063 ? 208.206 203.030 245.880 1.00 41.32  ? 1066 THR C O   1 
ATOM   26891 C CB  . THR G  1 1063 ? 207.660 200.948 243.085 1.00 41.32  ? 1066 THR C CB  1 
ATOM   26892 O OG1 . THR G  1 1063 ? 209.084 201.067 243.102 1.00 41.32  ? 1066 THR C OG1 1 
ATOM   26893 C CG2 . THR G  1 1063 ? 207.161 201.191 241.676 1.00 41.32  ? 1066 THR C CG2 1 
ATOM   26894 N N   . TYR G  1 1064 ? 207.938 200.800 245.971 1.00 34.97  ? 1067 TYR C N   1 
ATOM   26895 C CA  . TYR G  1 1064 ? 208.563 200.654 247.284 1.00 34.97  ? 1067 TYR C CA  1 
ATOM   26896 C C   . TYR G  1 1064 ? 209.297 199.323 247.298 1.00 34.97  ? 1067 TYR C C   1 
ATOM   26897 O O   . TYR G  1 1064 ? 208.657 198.272 247.253 1.00 34.97  ? 1067 TYR C O   1 
ATOM   26898 C CB  . TYR G  1 1064 ? 207.513 200.716 248.385 1.00 34.97  ? 1067 TYR C CB  1 
ATOM   26899 C CG  . TYR G  1 1064 ? 207.929 200.099 249.695 1.00 34.97  ? 1067 TYR C CG  1 
ATOM   26900 C CD1 . TYR G  1 1064 ? 208.650 200.823 250.622 1.00 34.97  ? 1067 TYR C CD1 1 
ATOM   26901 C CD2 . TYR G  1 1064 ? 207.580 198.800 250.013 1.00 34.97  ? 1067 TYR C CD2 1 
ATOM   26902 C CE1 . TYR G  1 1064 ? 209.021 200.269 251.823 1.00 34.97  ? 1067 TYR C CE1 1 
ATOM   26903 C CE2 . TYR G  1 1064 ? 207.953 198.235 251.210 1.00 34.97  ? 1067 TYR C CE2 1 
ATOM   26904 C CZ  . TYR G  1 1064 ? 208.674 198.974 252.111 1.00 34.97  ? 1067 TYR C CZ  1 
ATOM   26905 O OH  . TYR G  1 1064 ? 209.049 198.417 253.308 1.00 34.97  ? 1067 TYR C OH  1 
ATOM   26906 N N   . VAL G  1 1065 ? 210.624 199.360 247.358 1.00 40.72  ? 1068 VAL C N   1 
ATOM   26907 C CA  . VAL G  1 1065 ? 211.456 198.171 247.228 1.00 40.72  ? 1068 VAL C CA  1 
ATOM   26908 C C   . VAL G  1 1065 ? 212.266 197.995 248.507 1.00 40.72  ? 1068 VAL C C   1 
ATOM   26909 O O   . VAL G  1 1065 ? 212.982 198.913 248.913 1.00 40.72  ? 1068 VAL C O   1 
ATOM   26910 C CB  . VAL G  1 1065 ? 212.391 198.258 246.011 1.00 40.72  ? 1068 VAL C CB  1 
ATOM   26911 C CG1 . VAL G  1 1065 ? 213.338 197.078 245.997 1.00 40.72  ? 1068 VAL C CG1 1 
ATOM   26912 C CG2 . VAL G  1 1065 ? 211.589 198.321 244.727 1.00 40.72  ? 1068 VAL C CG2 1 
ATOM   26913 N N   . PRO G  1 1066 ? 212.194 196.846 249.174 1.00 42.10  ? 1069 PRO C N   1 
ATOM   26914 C CA  . PRO G  1 1066 ? 213.026 196.631 250.362 1.00 42.10  ? 1069 PRO C CA  1 
ATOM   26915 C C   . PRO G  1 1066 ? 214.494 196.485 249.997 1.00 42.10  ? 1069 PRO C C   1 
ATOM   26916 O O   . PRO G  1 1066 ? 214.844 196.145 248.865 1.00 42.10  ? 1069 PRO C O   1 
ATOM   26917 C CB  . PRO G  1 1066 ? 212.469 195.331 250.950 1.00 42.10  ? 1069 PRO C CB  1 
ATOM   26918 C CG  . PRO G  1 1066 ? 211.893 194.627 249.783 1.00 42.10  ? 1069 PRO C CG  1 
ATOM   26919 C CD  . PRO G  1 1066 ? 211.324 195.694 248.898 1.00 42.10  ? 1069 PRO C CD  1 
ATOM   26920 N N   . ALA G  1 1067 ? 215.359 196.752 250.974 1.00 47.33  ? 1070 ALA C N   1 
ATOM   26921 C CA  . ALA G  1 1067 ? 216.797 196.678 250.776 1.00 47.33  ? 1070 ALA C CA  1 
ATOM   26922 C C   . ALA G  1 1067 ? 217.483 196.367 252.099 1.00 47.33  ? 1070 ALA C C   1 
ATOM   26923 O O   . ALA G  1 1067 ? 216.948 196.626 253.183 1.00 47.33  ? 1070 ALA C O   1 
ATOM   26924 C CB  . ALA G  1 1067 ? 217.354 197.976 250.185 1.00 47.33  ? 1070 ALA C CB  1 
ATOM   26925 N N   . GLN G  1 1068 ? 218.692 195.810 251.977 1.00 50.00  ? 1071 GLN C N   1 
ATOM   26926 C CA  . GLN G  1 1068 ? 219.509 195.299 253.076 1.00 50.00  ? 1071 GLN C CA  1 
ATOM   26927 C C   . GLN G  1 1068 ? 218.853 194.075 253.701 1.00 50.00  ? 1071 GLN C C   1 
ATOM   26928 O O   . GLN G  1 1068 ? 217.625 193.963 253.720 1.00 50.00  ? 1071 GLN C O   1 
ATOM   26929 C CB  . GLN G  1 1068 ? 219.771 196.383 254.124 1.00 50.00  ? 1071 GLN C CB  1 
ATOM   26930 C CG  . GLN G  1 1068 ? 220.647 197.513 253.610 1.00 50.00  ? 1071 GLN C CG  1 
ATOM   26931 C CD  . GLN G  1 1068 ? 220.827 198.626 254.620 1.00 50.00  ? 1071 GLN C CD  1 
ATOM   26932 O OE1 . GLN G  1 1068 ? 220.357 198.536 255.752 1.00 50.00  ? 1071 GLN C OE1 1 
ATOM   26933 N NE2 . GLN G  1 1068 ? 221.513 199.686 254.213 1.00 50.00  ? 1071 GLN C NE2 1 
ATOM   26934 N N   . GLU G  1 1069 ? 219.658 193.151 254.218 1.00 53.27  ? 1072 GLU C N   1 
ATOM   26935 C CA  . GLU G  1 1069 ? 219.147 191.871 254.680 1.00 53.27  ? 1072 GLU C CA  1 
ATOM   26936 C C   . GLU G  1 1069 ? 219.857 191.452 255.955 1.00 53.27  ? 1072 GLU C C   1 
ATOM   26937 O O   . GLU G  1 1069 ? 220.913 191.980 256.311 1.00 53.27  ? 1072 GLU C O   1 
ATOM   26938 C CB  . GLU G  1 1069 ? 219.311 190.774 253.622 1.00 53.27  ? 1072 GLU C CB  1 
ATOM   26939 C CG  . GLU G  1 1069 ? 218.274 190.804 252.524 1.00 53.27  ? 1072 GLU C CG  1 
ATOM   26940 C CD  . GLU G  1 1069 ? 218.796 191.419 251.251 1.00 53.27  ? 1072 GLU C CD  1 
ATOM   26941 O OE1 . GLU G  1 1069 ? 219.549 192.408 251.334 1.00 53.27  ? 1072 GLU C OE1 1 
ATOM   26942 O OE2 . GLU G  1 1069 ? 218.461 190.909 250.165 1.00 53.27  ? 1072 GLU C OE2 1 
ATOM   26943 N N   . LYS G  1 1070 ? 219.251 190.488 256.640 1.00 59.79  ? 1073 LYS C N   1 
ATOM   26944 C CA  . LYS G  1 1070 ? 219.827 189.895 257.838 1.00 59.79  ? 1073 LYS C CA  1 
ATOM   26945 C C   . LYS G  1 1070 ? 219.057 188.618 258.128 1.00 59.79  ? 1073 LYS C C   1 
ATOM   26946 O O   . LYS G  1 1070 ? 217.826 188.648 258.198 1.00 59.79  ? 1073 LYS C O   1 
ATOM   26947 C CB  . LYS G  1 1070 ? 219.748 190.860 259.022 1.00 59.79  ? 1073 LYS C CB  1 
ATOM   26948 C CG  . LYS G  1 1070 ? 220.933 190.794 259.963 1.00 59.79  ? 1073 LYS C CG  1 
ATOM   26949 C CD  . LYS G  1 1070 ? 220.836 191.876 261.020 1.00 59.79  ? 1073 LYS C CD  1 
ATOM   26950 C CE  . LYS G  1 1070 ? 221.816 191.635 262.150 1.00 59.79  ? 1073 LYS C CE  1 
ATOM   26951 N NZ  . LYS G  1 1070 ? 221.701 192.681 263.200 1.00 59.79  ? 1073 LYS C NZ  1 
ATOM   26952 N N   . ASN G  1 1071 ? 219.767 187.505 258.281 1.00 77.20  ? 1074 ASN C N   1 
ATOM   26953 C CA  . ASN G  1 1071 ? 219.105 186.225 258.473 1.00 77.20  ? 1074 ASN C CA  1 
ATOM   26954 C C   . ASN G  1 1071 ? 219.030 185.859 259.948 1.00 77.20  ? 1074 ASN C C   1 
ATOM   26955 O O   . ASN G  1 1071 ? 219.868 186.267 260.754 1.00 77.20  ? 1074 ASN C O   1 
ATOM   26956 C CB  . ASN G  1 1071 ? 219.811 185.114 257.699 1.00 77.20  ? 1074 ASN C CB  1 
ATOM   26957 C CG  . ASN G  1 1071 ? 221.301 185.106 257.917 1.00 77.20  ? 1074 ASN C CG  1 
ATOM   26958 O OD1 . ASN G  1 1071 ? 221.851 185.970 258.597 1.00 77.20  ? 1074 ASN C OD1 1 
ATOM   26959 N ND2 . ASN G  1 1071 ? 221.967 184.114 257.338 1.00 77.20  ? 1074 ASN C ND2 1 
ATOM   26960 N N   . PHE G  1 1072 ? 218.010 185.076 260.293 1.00 58.76  ? 1075 PHE C N   1 
ATOM   26961 C CA  . PHE G  1 1072 ? 217.726 184.731 261.676 1.00 58.76  ? 1075 PHE C CA  1 
ATOM   26962 C C   . PHE G  1 1072 ? 217.263 183.284 261.763 1.00 58.76  ? 1075 PHE C C   1 
ATOM   26963 O O   . PHE G  1 1072 ? 217.210 182.561 260.765 1.00 58.76  ? 1075 PHE C O   1 
ATOM   26964 C CB  . PHE G  1 1072 ? 216.663 185.653 262.270 1.00 58.76  ? 1075 PHE C CB  1 
ATOM   26965 C CG  . PHE G  1 1072 ? 216.994 187.109 262.162 1.00 58.76  ? 1075 PHE C CG  1 
ATOM   26966 C CD1 . PHE G  1 1072 ? 217.731 187.737 263.147 1.00 58.76  ? 1075 PHE C CD1 1 
ATOM   26967 C CD2 . PHE G  1 1072 ? 216.564 187.851 261.081 1.00 58.76  ? 1075 PHE C CD2 1 
ATOM   26968 C CE1 . PHE G  1 1072 ? 218.031 189.078 263.055 1.00 58.76  ? 1075 PHE C CE1 1 
ATOM   26969 C CE2 . PHE G  1 1072 ? 216.861 189.191 260.984 1.00 58.76  ? 1075 PHE C CE2 1 
ATOM   26970 C CZ  . PHE G  1 1072 ? 217.596 189.805 261.971 1.00 58.76  ? 1075 PHE C CZ  1 
ATOM   26971 N N   . THR G  1 1073 ? 216.922 182.870 262.980 1.00 56.11  ? 1076 THR C N   1 
ATOM   26972 C CA  . THR G  1 1073 ? 216.428 181.529 263.258 1.00 56.11  ? 1076 THR C CA  1 
ATOM   26973 C C   . THR G  1 1073 ? 214.967 181.598 263.682 1.00 56.11  ? 1076 THR C C   1 
ATOM   26974 O O   . THR G  1 1073 ? 214.569 182.505 264.419 1.00 56.11  ? 1076 THR C O   1 
ATOM   26975 C CB  . THR G  1 1073 ? 217.261 180.863 264.355 1.00 56.11  ? 1076 THR C CB  1 
ATOM   26976 O OG1 . THR G  1 1073 ? 218.649 180.937 264.008 1.00 56.11  ? 1076 THR C OG1 1 
ATOM   26977 C CG2 . THR G  1 1073 ? 216.872 179.409 264.518 1.00 56.11  ? 1076 THR C CG2 1 
ATOM   26978 N N   . THR G  1 1074 ? 214.171 180.634 263.223 1.00 51.78  ? 1077 THR C N   1 
ATOM   26979 C CA  . THR G  1 1074 ? 212.726 180.677 263.384 1.00 51.78  ? 1077 THR C CA  1 
ATOM   26980 C C   . THR G  1 1074 ? 212.173 179.318 263.782 1.00 51.78  ? 1077 THR C C   1 
ATOM   26981 O O   . THR G  1 1074 ? 212.824 178.284 263.624 1.00 51.78  ? 1077 THR C O   1 
ATOM   26982 C CB  . THR G  1 1074 ? 212.039 181.125 262.099 1.00 51.78  ? 1077 THR C CB  1 
ATOM   26983 O OG1 . THR G  1 1074 ? 210.623 181.146 262.301 1.00 51.78  ? 1077 THR C OG1 1 
ATOM   26984 C CG2 . THR G  1 1074 ? 212.365 180.175 260.970 1.00 51.78  ? 1077 THR C CG2 1 
ATOM   26985 N N   . ALA G  1 1075 ? 210.946 179.340 264.303 1.00 50.54  ? 1078 ALA C N   1 
ATOM   26986 C CA  . ALA G  1 1075 ? 210.177 178.149 264.619 1.00 50.54  ? 1078 ALA C CA  1 
ATOM   26987 C C   . ALA G  1 1075 ? 208.701 178.464 264.415 1.00 50.54  ? 1078 ALA C C   1 
ATOM   26988 O O   . ALA G  1 1075 ? 208.242 179.546 264.807 1.00 50.54  ? 1078 ALA C O   1 
ATOM   26989 C CB  . ALA G  1 1075 ? 210.418 177.674 266.056 1.00 50.54  ? 1078 ALA C CB  1 
ATOM   26990 N N   . PRO G  1 1076 ? 207.936 177.546 263.822 1.00 50.34  ? 1079 PRO C N   1 
ATOM   26991 C CA  . PRO G  1 1076 ? 206.549 177.873 263.450 1.00 50.34  ? 1079 PRO C CA  1 
ATOM   26992 C C   . PRO G  1 1076 ? 205.637 178.157 264.624 1.00 50.34  ? 1079 PRO C C   1 
ATOM   26993 O O   . PRO G  1 1076 ? 204.575 178.752 264.422 1.00 50.34  ? 1079 PRO C O   1 
ATOM   26994 C CB  . PRO G  1 1076 ? 206.089 176.629 262.681 1.00 50.34  ? 1079 PRO C CB  1 
ATOM   26995 C CG  . PRO G  1 1076 ? 206.966 175.541 263.165 1.00 50.34  ? 1079 PRO C CG  1 
ATOM   26996 C CD  . PRO G  1 1076 ? 208.296 176.171 263.446 1.00 50.34  ? 1079 PRO C CD  1 
ATOM   26997 N N   . ALA G  1 1077 ? 205.996 177.750 265.835 1.00 53.99  ? 1080 ALA C N   1 
ATOM   26998 C CA  . ALA G  1 1077 ? 205.121 177.976 266.975 1.00 53.99  ? 1080 ALA C CA  1 
ATOM   26999 C C   . ALA G  1 1077 ? 205.946 177.972 268.251 1.00 53.99  ? 1080 ALA C C   1 
ATOM   27000 O O   . ALA G  1 1077 ? 207.093 177.523 268.269 1.00 53.99  ? 1080 ALA C O   1 
ATOM   27001 C CB  . ALA G  1 1077 ? 204.016 176.922 267.044 1.00 53.99  ? 1080 ALA C CB  1 
ATOM   27002 N N   . ILE G  1 1078 ? 205.342 178.479 269.321 1.00 61.82  ? 1081 ILE C N   1 
ATOM   27003 C CA  . ILE G  1 1078 ? 205.966 178.544 270.636 1.00 61.82  ? 1081 ILE C CA  1 
ATOM   27004 C C   . ILE G  1 1078 ? 205.095 177.782 271.622 1.00 61.82  ? 1081 ILE C C   1 
ATOM   27005 O O   . ILE G  1 1078 ? 203.888 178.028 271.709 1.00 61.82  ? 1081 ILE C O   1 
ATOM   27006 C CB  . ILE G  1 1078 ? 206.164 179.998 271.097 1.00 61.82  ? 1081 ILE C CB  1 
ATOM   27007 C CG1 . ILE G  1 1078 ? 207.242 180.681 270.262 1.00 61.82  ? 1081 ILE C CG1 1 
ATOM   27008 C CG2 . ILE G  1 1078 ? 206.528 180.045 272.564 1.00 61.82  ? 1081 ILE C CG2 1 
ATOM   27009 C CD1 . ILE G  1 1078 ? 208.602 180.083 270.449 1.00 61.82  ? 1081 ILE C CD1 1 
ATOM   27010 N N   . CYS G  1 1079 ? 205.705 176.865 272.363 1.00 72.54  ? 1082 CYS C N   1 
ATOM   27011 C CA  . CYS G  1 1079 ? 205.014 176.104 273.392 1.00 72.54  ? 1082 CYS C CA  1 
ATOM   27012 C C   . CYS G  1 1079 ? 205.321 176.710 274.751 1.00 72.54  ? 1082 CYS C C   1 
ATOM   27013 O O   . CYS G  1 1079 ? 206.482 176.994 275.059 1.00 72.54  ? 1082 CYS C O   1 
ATOM   27014 C CB  . CYS G  1 1079 ? 205.440 174.638 273.370 1.00 72.54  ? 1082 CYS C CB  1 
ATOM   27015 S SG  . CYS G  1 1079 ? 204.299 173.519 274.204 1.00 72.54  ? 1082 CYS C SG  1 
ATOM   27016 N N   . HIS G  1 1080 ? 204.284 176.909 275.562 1.00 78.25  ? 1083 HIS C N   1 
ATOM   27017 C CA  . HIS G  1 1080 ? 204.463 177.420 276.913 1.00 78.25  ? 1083 HIS C CA  1 
ATOM   27018 C C   . HIS G  1 1080 ? 204.157 176.363 277.965 1.00 78.25  ? 1083 HIS C C   1 
ATOM   27019 O O   . HIS G  1 1080 ? 205.018 176.041 278.788 1.00 78.25  ? 1083 HIS C O   1 
ATOM   27020 C CB  . HIS G  1 1080 ? 203.586 178.658 277.132 1.00 78.25  ? 1083 HIS C CB  1 
ATOM   27021 C CG  . HIS G  1 1080 ? 203.876 179.380 278.409 1.00 78.25  ? 1083 HIS C CG  1 
ATOM   27022 N ND1 . HIS G  1 1080 ? 205.077 180.012 278.648 1.00 78.25  ? 1083 HIS C ND1 1 
ATOM   27023 C CD2 . HIS G  1 1080 ? 203.125 179.566 279.519 1.00 78.25  ? 1083 HIS C CD2 1 
ATOM   27024 C CE1 . HIS G  1 1080 ? 205.052 180.559 279.850 1.00 78.25  ? 1083 HIS C CE1 1 
ATOM   27025 N NE2 . HIS G  1 1080 ? 203.879 180.303 280.399 1.00 78.25  ? 1083 HIS C NE2 1 
ATOM   27026 N N   . ASP G  1 1081 ? 202.948 175.806 277.960 1.00 81.20  ? 1084 ASP C N   1 
ATOM   27027 C CA  . ASP G  1 1081 ? 202.610 174.715 278.875 1.00 81.20  ? 1084 ASP C CA  1 
ATOM   27028 C C   . ASP G  1 1081 ? 201.538 173.860 278.198 1.00 81.20  ? 1084 ASP C C   1 
ATOM   27029 O O   . ASP G  1 1081 ? 200.343 174.141 278.305 1.00 81.20  ? 1084 ASP C O   1 
ATOM   27030 C CB  . ASP G  1 1081 ? 202.145 175.248 280.221 1.00 81.20  ? 1084 ASP C CB  1 
ATOM   27031 C CG  . ASP G  1 1081 ? 201.184 176.404 280.082 1.00 81.20  ? 1084 ASP C CG  1 
ATOM   27032 O OD1 . ASP G  1 1081 ? 200.988 176.872 278.942 1.00 81.20  ? 1084 ASP C OD1 1 
ATOM   27033 O OD2 . ASP G  1 1081 ? 200.624 176.843 281.107 1.00 81.20  ? 1084 ASP C OD2 1 
ATOM   27034 N N   . GLY G  1 1082 ? 201.984 172.816 277.504 1.00 79.03  ? 1085 GLY C N   1 
ATOM   27035 C CA  . GLY G  1 1082 ? 201.063 171.895 276.867 1.00 79.03  ? 1085 GLY C CA  1 
ATOM   27036 C C   . GLY G  1 1082 ? 200.165 172.517 275.825 1.00 79.03  ? 1085 GLY C C   1 
ATOM   27037 O O   . GLY G  1 1082 ? 199.138 171.931 275.477 1.00 79.03  ? 1085 GLY C O   1 
ATOM   27038 N N   . LYS G  1 1083 ? 200.518 173.694 275.316 1.00 72.06  ? 1086 LYS C N   1 
ATOM   27039 C CA  . LYS G  1 1083 ? 199.702 174.389 274.335 1.00 72.06  ? 1086 LYS C CA  1 
ATOM   27040 C C   . LYS G  1 1083 ? 200.605 175.085 273.331 1.00 72.06  ? 1086 LYS C C   1 
ATOM   27041 O O   . LYS G  1 1083 ? 201.750 175.424 273.636 1.00 72.06  ? 1086 LYS C O   1 
ATOM   27042 C CB  . LYS G  1 1083 ? 198.774 175.419 274.991 1.00 72.06  ? 1086 LYS C CB  1 
ATOM   27043 C CG  . LYS G  1 1083 ? 197.649 174.818 275.811 1.00 72.06  ? 1086 LYS C CG  1 
ATOM   27044 C CD  . LYS G  1 1083 ? 196.723 175.896 276.341 1.00 72.06  ? 1086 LYS C CD  1 
ATOM   27045 C CE  . LYS G  1 1083 ? 197.421 176.757 277.373 1.00 72.06  ? 1086 LYS C CE  1 
ATOM   27046 N NZ  . LYS G  1 1083 ? 196.476 177.689 278.041 1.00 72.06  ? 1086 LYS C NZ  1 
ATOM   27047 N N   . ALA G  1 1084 ? 200.078 175.299 272.134 1.00 59.82  ? 1087 ALA C N   1 
ATOM   27048 C CA  . ALA G  1 1084 ? 200.802 176.023 271.107 1.00 59.82  ? 1087 ALA C CA  1 
ATOM   27049 C C   . ALA G  1 1084 ? 200.526 177.518 271.226 1.00 59.82  ? 1087 ALA C C   1 
ATOM   27050 O O   . ALA G  1 1084 ? 199.657 177.958 271.978 1.00 59.82  ? 1087 ALA C O   1 
ATOM   27051 C CB  . ALA G  1 1084 ? 200.418 175.509 269.722 1.00 59.82  ? 1087 ALA C CB  1 
ATOM   27052 N N   . HIS G  1 1085 ? 201.293 178.309 270.476 1.00 55.36  ? 1088 HIS C N   1 
ATOM   27053 C CA  . HIS G  1 1085 ? 201.097 179.760 270.454 1.00 55.36  ? 1088 HIS C CA  1 
ATOM   27054 C C   . HIS G  1 1085 ? 201.546 180.265 269.083 1.00 55.36  ? 1088 HIS C C   1 
ATOM   27055 O O   . HIS G  1 1085 ? 202.736 180.461 268.839 1.00 55.36  ? 1088 HIS C O   1 
ATOM   27056 C CB  . HIS G  1 1085 ? 201.855 180.446 271.579 1.00 55.36  ? 1088 HIS C CB  1 
ATOM   27057 C CG  . HIS G  1 1085 ? 201.132 180.432 272.888 1.00 55.36  ? 1088 HIS C CG  1 
ATOM   27058 N ND1 . HIS G  1 1085 ? 200.077 181.273 273.164 1.00 55.36  ? 1088 HIS C ND1 1 
ATOM   27059 C CD2 . HIS G  1 1085 ? 201.312 179.679 273.997 1.00 55.36  ? 1088 HIS C CD2 1 
ATOM   27060 C CE1 . HIS G  1 1085 ? 199.638 181.040 274.387 1.00 55.36  ? 1088 HIS C CE1 1 
ATOM   27061 N NE2 . HIS G  1 1085 ? 200.370 180.076 274.914 1.00 55.36  ? 1088 HIS C NE2 1 
ATOM   27062 N N   . PHE G  1 1086 ? 200.591 180.467 268.208 1.00 49.99  ? 1089 PHE C N   1 
ATOM   27063 C CA  . PHE G  1 1086 ? 200.893 181.016 266.901 1.00 49.99  ? 1089 PHE C CA  1 
ATOM   27064 C C   . PHE G  1 1086 ? 200.806 182.540 266.950 1.00 49.99  ? 1089 PHE C C   1 
ATOM   27065 O O   . PHE G  1 1086 ? 199.999 183.096 267.697 1.00 49.99  ? 1089 PHE C O   1 
ATOM   27066 C CB  . PHE G  1 1086 ? 199.919 180.481 265.861 1.00 49.99  ? 1089 PHE C CB  1 
ATOM   27067 C CG  . PHE G  1 1086 ? 199.813 178.984 265.830 1.00 49.99  ? 1089 PHE C CG  1 
ATOM   27068 C CD1 . PHE G  1 1086 ? 199.104 178.304 266.799 1.00 49.99  ? 1089 PHE C CD1 1 
ATOM   27069 C CD2 . PHE G  1 1086 ? 200.395 178.260 264.813 1.00 49.99  ? 1089 PHE C CD2 1 
ATOM   27070 C CE1 . PHE G  1 1086 ? 198.999 176.934 266.765 1.00 49.99  ? 1089 PHE C CE1 1 
ATOM   27071 C CE2 . PHE G  1 1086 ? 200.287 176.889 264.779 1.00 49.99  ? 1089 PHE C CE2 1 
ATOM   27072 C CZ  . PHE G  1 1086 ? 199.590 176.227 265.755 1.00 49.99  ? 1089 PHE C CZ  1 
ATOM   27073 N N   . PRO G  1 1087 ? 201.620 183.240 266.166 1.00 51.35  ? 1090 PRO C N   1 
ATOM   27074 C CA  . PRO G  1 1087 ? 201.571 184.705 266.185 1.00 51.35  ? 1090 PRO C CA  1 
ATOM   27075 C C   . PRO G  1 1087 ? 200.286 185.225 265.569 1.00 51.35  ? 1090 PRO C C   1 
ATOM   27076 O O   . PRO G  1 1087 ? 199.664 184.572 264.731 1.00 51.35  ? 1090 PRO C O   1 
ATOM   27077 C CB  . PRO G  1 1087 ? 202.787 185.119 265.347 1.00 51.35  ? 1090 PRO C CB  1 
ATOM   27078 C CG  . PRO G  1 1087 ? 203.560 183.864 265.091 1.00 51.35  ? 1090 PRO C CG  1 
ATOM   27079 C CD  . PRO G  1 1087 ? 202.601 182.735 265.198 1.00 51.35  ? 1090 PRO C CD  1 
ATOM   27080 N N   . ARG G  1 1088 ? 199.888 186.423 265.996 1.00 57.48  ? 1091 ARG C N   1 
ATOM   27081 C CA  . ARG G  1 1088 ? 198.704 187.048 265.415 1.00 57.48  ? 1091 ARG C CA  1 
ATOM   27082 C C   . ARG G  1 1088 ? 198.992 187.551 264.008 1.00 57.48  ? 1091 ARG C C   1 
ATOM   27083 O O   . ARG G  1 1088 ? 198.339 187.145 263.040 1.00 57.48  ? 1091 ARG C O   1 
ATOM   27084 C CB  . ARG G  1 1088 ? 198.218 188.191 266.306 1.00 57.48  ? 1091 ARG C CB  1 
ATOM   27085 C CG  . ARG G  1 1088 ? 196.934 188.834 265.822 1.00 57.48  ? 1091 ARG C CG  1 
ATOM   27086 C CD  . ARG G  1 1088 ? 196.171 189.472 266.968 1.00 57.48  ? 1091 ARG C CD  1 
ATOM   27087 N NE  . ARG G  1 1088 ? 195.739 188.485 267.949 1.00 57.48  ? 1091 ARG C NE  1 
ATOM   27088 C CZ  . ARG G  1 1088 ? 194.722 187.654 267.777 1.00 57.48  ? 1091 ARG C CZ  1 
ATOM   27089 N NH1 . ARG G  1 1088 ? 194.007 187.657 266.664 1.00 57.48  ? 1091 ARG C NH1 1 
ATOM   27090 N NH2 . ARG G  1 1088 ? 194.412 186.798 268.746 1.00 57.48  ? 1091 ARG C NH2 1 
ATOM   27091 N N   . GLU G  1 1089 ? 199.968 188.448 263.875 1.00 55.50  ? 1092 GLU C N   1 
ATOM   27092 C CA  . GLU G  1 1089 ? 200.389 188.928 262.561 1.00 55.50  ? 1092 GLU C CA  1 
ATOM   27093 C C   . GLU G  1 1089 ? 201.887 189.206 262.640 1.00 55.50  ? 1092 GLU C C   1 
ATOM   27094 O O   . GLU G  1 1089 ? 202.305 190.247 263.155 1.00 55.50  ? 1092 GLU C O   1 
ATOM   27095 C CB  . GLU G  1 1089 ? 199.608 190.163 262.140 1.00 55.50  ? 1092 GLU C CB  1 
ATOM   27096 C CG  . GLU G  1 1089 ? 199.794 190.510 260.679 1.00 55.50  ? 1092 GLU C CG  1 
ATOM   27097 C CD  . GLU G  1 1089 ? 199.355 189.386 259.760 1.00 55.50  ? 1092 GLU C CD  1 
ATOM   27098 O OE1 . GLU G  1 1089 ? 198.376 188.687 260.096 1.00 55.50  ? 1092 GLU C OE1 1 
ATOM   27099 O OE2 . GLU G  1 1089 ? 199.993 189.198 258.704 1.00 55.50  ? 1092 GLU C OE2 1 
ATOM   27100 N N   . GLY G  1 1090 ? 202.672 188.276 262.133 1.00 48.32  ? 1093 GLY C N   1 
ATOM   27101 C CA  . GLY G  1 1090 ? 204.115 188.332 262.247 1.00 48.32  ? 1093 GLY C CA  1 
ATOM   27102 C C   . GLY G  1 1090 ? 204.667 186.925 262.312 1.00 48.32  ? 1093 GLY C C   1 
ATOM   27103 O O   . GLY G  1 1090 ? 203.932 185.943 262.297 1.00 48.32  ? 1093 GLY C O   1 
ATOM   27104 N N   . VAL G  1 1091 ? 205.992 186.846 262.384 1.00 49.26  ? 1094 VAL C N   1 
ATOM   27105 C CA  . VAL G  1 1091 ? 206.673 185.568 262.508 1.00 49.26  ? 1094 VAL C CA  1 
ATOM   27106 C C   . VAL G  1 1091 ? 207.583 185.620 263.721 1.00 49.26  ? 1094 VAL C C   1 
ATOM   27107 O O   . VAL G  1 1091 ? 207.977 186.692 264.191 1.00 49.26  ? 1094 VAL C O   1 
ATOM   27108 C CB  . VAL G  1 1091 ? 207.474 185.199 261.247 1.00 49.26  ? 1094 VAL C CB  1 
ATOM   27109 C CG1 . VAL G  1 1091 ? 206.546 185.038 260.080 1.00 49.26  ? 1094 VAL C CG1 1 
ATOM   27110 C CG2 . VAL G  1 1091 ? 208.498 186.259 260.949 1.00 49.26  ? 1094 VAL C CG2 1 
ATOM   27111 N N   . PHE G  1 1092 ? 207.894 184.435 264.240 1.00 51.50  ? 1095 PHE C N   1 
ATOM   27112 C CA  . PHE G  1 1092 ? 208.804 184.307 265.367 1.00 51.50  ? 1095 PHE C CA  1 
ATOM   27113 C C   . PHE G  1 1092 ? 210.240 184.357 264.874 1.00 51.50  ? 1095 PHE C C   1 
ATOM   27114 O O   . PHE G  1 1092 ? 210.630 183.591 263.989 1.00 51.50  ? 1095 PHE C O   1 
ATOM   27115 C CB  . PHE G  1 1092 ? 208.549 183.004 266.118 1.00 51.50  ? 1095 PHE C CB  1 
ATOM   27116 C CG  . PHE G  1 1092 ? 207.269 182.990 266.893 1.00 51.50  ? 1095 PHE C CG  1 
ATOM   27117 C CD1 . PHE G  1 1092 ? 206.856 184.104 267.594 1.00 51.50  ? 1095 PHE C CD1 1 
ATOM   27118 C CD2 . PHE G  1 1092 ? 206.484 181.858 266.931 1.00 51.50  ? 1095 PHE C CD2 1 
ATOM   27119 C CE1 . PHE G  1 1092 ? 205.684 184.088 268.314 1.00 51.50  ? 1095 PHE C CE1 1 
ATOM   27120 C CE2 . PHE G  1 1092 ? 205.310 181.843 267.646 1.00 51.50  ? 1095 PHE C CE2 1 
ATOM   27121 C CZ  . PHE G  1 1092 ? 204.911 182.960 268.338 1.00 51.50  ? 1095 PHE C CZ  1 
ATOM   27122 N N   . VAL G  1 1093 ? 211.024 185.264 265.442 1.00 56.34  ? 1096 VAL C N   1 
ATOM   27123 C CA  . VAL G  1 1093 ? 212.415 185.457 265.058 1.00 56.34  ? 1096 VAL C CA  1 
ATOM   27124 C C   . VAL G  1 1093 ? 213.253 185.528 266.322 1.00 56.34  ? 1096 VAL C C   1 
ATOM   27125 O O   . VAL G  1 1093 ? 212.904 186.247 267.262 1.00 56.34  ? 1096 VAL C O   1 
ATOM   27126 C CB  . VAL G  1 1093 ? 212.597 186.729 264.210 1.00 56.34  ? 1096 VAL C CB  1 
ATOM   27127 C CG1 . VAL G  1 1093 ? 214.055 187.086 264.104 1.00 56.34  ? 1096 VAL C CG1 1 
ATOM   27128 C CG2 . VAL G  1 1093 ? 212.014 186.518 262.829 1.00 56.34  ? 1096 VAL C CG2 1 
ATOM   27129 N N   . SER G  1 1094 ? 214.348 184.777 266.354 1.00 68.69  ? 1097 SER C N   1 
ATOM   27130 C CA  . SER G  1 1094 ? 215.270 184.792 267.479 1.00 68.69  ? 1097 SER C CA  1 
ATOM   27131 C C   . SER G  1 1094 ? 216.643 185.227 267.001 1.00 68.69  ? 1097 SER C C   1 
ATOM   27132 O O   . SER G  1 1094 ? 217.133 184.732 265.982 1.00 68.69  ? 1097 SER C O   1 
ATOM   27133 C CB  . SER G  1 1094 ? 215.365 183.422 268.140 1.00 68.69  ? 1097 SER C CB  1 
ATOM   27134 O OG  . SER G  1 1094 ? 216.292 183.455 269.210 1.00 68.69  ? 1097 SER C OG  1 
ATOM   27135 N N   . ASN G  1 1095 ? 217.260 186.145 267.738 1.00 83.97  ? 1098 ASN C N   1 
ATOM   27136 C CA  . ASN G  1 1095 ? 218.608 186.587 267.415 1.00 83.97  ? 1098 ASN C CA  1 
ATOM   27137 C C   . ASN G  1 1095 ? 219.677 185.694 268.025 1.00 83.97  ? 1098 ASN C C   1 
ATOM   27138 O O   . ASN G  1 1095 ? 220.867 185.958 267.829 1.00 83.97  ? 1098 ASN C O   1 
ATOM   27139 C CB  . ASN G  1 1095 ? 218.815 188.036 267.866 1.00 83.97  ? 1098 ASN C CB  1 
ATOM   27140 C CG  . ASN G  1 1095 ? 218.819 188.185 269.371 1.00 83.97  ? 1098 ASN C CG  1 
ATOM   27141 O OD1 . ASN G  1 1095 ? 218.207 187.395 270.088 1.00 83.97  ? 1098 ASN C OD1 1 
ATOM   27142 N ND2 . ASN G  1 1095 ? 219.510 189.210 269.859 1.00 83.97  ? 1098 ASN C ND2 1 
ATOM   27143 N N   . GLY G  1 1096 ? 219.285 184.651 268.750 1.00 81.95  ? 1099 GLY C N   1 
ATOM   27144 C CA  . GLY G  1 1096 ? 220.238 183.714 269.309 1.00 81.95  ? 1099 GLY C CA  1 
ATOM   27145 C C   . GLY G  1 1096 ? 219.927 183.309 270.734 1.00 81.95  ? 1099 GLY C C   1 
ATOM   27146 O O   . GLY G  1 1096 ? 220.162 182.162 271.124 1.00 81.95  ? 1099 GLY C O   1 
ATOM   27147 N N   . THR G  1 1097 ? 219.397 184.239 271.524 1.00 83.95  ? 1100 THR C N   1 
ATOM   27148 C CA  . THR G  1 1097 ? 219.031 183.936 272.901 1.00 83.95  ? 1100 THR C CA  1 
ATOM   27149 C C   . THR G  1 1097 ? 217.535 184.116 273.104 1.00 83.95  ? 1100 THR C C   1 
ATOM   27150 O O   . THR G  1 1097 ? 216.853 183.220 273.612 1.00 83.95  ? 1100 THR C O   1 
ATOM   27151 C CB  . THR G  1 1097 ? 219.795 184.829 273.879 1.00 83.95  ? 1100 THR C CB  1 
ATOM   27152 O OG1 . THR G  1 1097 ? 219.355 186.185 273.734 1.00 83.95  ? 1100 THR C OG1 1 
ATOM   27153 C CG2 . THR G  1 1097 ? 221.289 184.757 273.606 1.00 83.95  ? 1100 THR C CG2 1 
ATOM   27154 N N   . HIS G  1 1098 ? 217.021 185.273 272.703 1.00 80.97  ? 1101 HIS C N   1 
ATOM   27155 C CA  . HIS G  1 1098 ? 215.640 185.623 272.977 1.00 80.97  ? 1101 HIS C CA  1 
ATOM   27156 C C   . HIS G  1 1098 ? 214.810 185.566 271.700 1.00 80.97  ? 1101 HIS C C   1 
ATOM   27157 O O   . HIS G  1 1098 ? 215.330 185.610 270.584 1.00 80.97  ? 1101 HIS C O   1 
ATOM   27158 C CB  . HIS G  1 1098 ? 215.571 187.017 273.590 1.00 80.97  ? 1101 HIS C CB  1 
ATOM   27159 C CG  . HIS G  1 1098 ? 216.247 187.115 274.919 1.00 80.97  ? 1101 HIS C CG  1 
ATOM   27160 N ND1 . HIS G  1 1098 ? 217.597 187.362 275.047 1.00 80.97  ? 1101 HIS C ND1 1 
ATOM   27161 C CD2 . HIS G  1 1098 ? 215.764 186.998 276.178 1.00 80.97  ? 1101 HIS C CD2 1 
ATOM   27162 C CE1 . HIS G  1 1098 ? 217.917 187.388 276.327 1.00 80.97  ? 1101 HIS C CE1 1 
ATOM   27163 N NE2 . HIS G  1 1098 ? 216.823 187.174 277.035 1.00 80.97  ? 1101 HIS C NE2 1 
ATOM   27164 N N   . TRP G  1 1099 ? 213.499 185.470 271.878 1.00 64.14  ? 1102 TRP C N   1 
ATOM   27165 C CA  . TRP G  1 1099 ? 212.563 185.393 270.770 1.00 64.14  ? 1102 TRP C CA  1 
ATOM   27166 C C   . TRP G  1 1099 ? 211.722 186.661 270.708 1.00 64.14  ? 1102 TRP C C   1 
ATOM   27167 O O   . TRP G  1 1099 ? 211.519 187.354 271.706 1.00 64.14  ? 1102 TRP C O   1 
ATOM   27168 C CB  . TRP G  1 1099 ? 211.668 184.158 270.904 1.00 64.14  ? 1102 TRP C CB  1 
ATOM   27169 C CG  . TRP G  1 1099 ? 212.378 182.883 270.607 1.00 64.14  ? 1102 TRP C CG  1 
ATOM   27170 C CD1 . TRP G  1 1099 ? 213.099 182.128 271.476 1.00 64.14  ? 1102 TRP C CD1 1 
ATOM   27171 C CD2 . TRP G  1 1099 ? 212.445 182.216 269.344 1.00 64.14  ? 1102 TRP C CD2 1 
ATOM   27172 N NE1 . TRP G  1 1099 ? 213.608 181.026 270.837 1.00 64.14  ? 1102 TRP C NE1 1 
ATOM   27173 C CE2 . TRP G  1 1099 ? 213.220 181.059 269.525 1.00 64.14  ? 1102 TRP C CE2 1 
ATOM   27174 C CE3 . TRP G  1 1099 ? 211.925 182.487 268.078 1.00 64.14  ? 1102 TRP C CE3 1 
ATOM   27175 C CZ2 . TRP G  1 1099 ? 213.487 180.174 268.491 1.00 64.14  ? 1102 TRP C CZ2 1 
ATOM   27176 C CZ3 . TRP G  1 1099 ? 212.190 181.608 267.053 1.00 64.14  ? 1102 TRP C CZ3 1 
ATOM   27177 C CH2 . TRP G  1 1099 ? 212.963 180.465 267.264 1.00 64.14  ? 1102 TRP C CH2 1 
ATOM   27178 N N   . PHE G  1 1100 ? 211.239 186.964 269.505 1.00 56.02  ? 1103 PHE C N   1 
ATOM   27179 C CA  . PHE G  1 1100 ? 210.412 188.138 269.275 1.00 56.02  ? 1103 PHE C CA  1 
ATOM   27180 C C   . PHE G  1 1100 ? 209.443 187.829 268.147 1.00 56.02  ? 1103 PHE C C   1 
ATOM   27181 O O   . PHE G  1 1100 ? 209.634 186.882 267.383 1.00 56.02  ? 1103 PHE C O   1 
ATOM   27182 C CB  . PHE G  1 1100 ? 211.254 189.365 268.917 1.00 56.02  ? 1103 PHE C CB  1 
ATOM   27183 C CG  . PHE G  1 1100 ? 212.359 189.650 269.884 1.00 56.02  ? 1103 PHE C CG  1 
ATOM   27184 C CD1 . PHE G  1 1100 ? 212.123 190.391 271.024 1.00 56.02  ? 1103 PHE C CD1 1 
ATOM   27185 C CD2 . PHE G  1 1100 ? 213.635 189.182 269.649 1.00 56.02  ? 1103 PHE C CD2 1 
ATOM   27186 C CE1 . PHE G  1 1100 ? 213.141 190.657 271.913 1.00 56.02  ? 1103 PHE C CE1 1 
ATOM   27187 C CE2 . PHE G  1 1100 ? 214.654 189.443 270.536 1.00 56.02  ? 1103 PHE C CE2 1 
ATOM   27188 C CZ  . PHE G  1 1100 ? 214.407 190.183 271.669 1.00 56.02  ? 1103 PHE C CZ  1 
ATOM   27189 N N   . VAL G  1 1101 ? 208.402 188.642 268.053 1.00 49.09  ? 1104 VAL C N   1 
ATOM   27190 C CA  . VAL G  1 1101 ? 207.473 188.593 266.933 1.00 49.09  ? 1104 VAL C CA  1 
ATOM   27191 C C   . VAL G  1 1101 ? 207.780 189.773 266.026 1.00 49.09  ? 1104 VAL C C   1 
ATOM   27192 O O   . VAL G  1 1101 ? 208.169 190.851 266.490 1.00 49.09  ? 1104 VAL C O   1 
ATOM   27193 C CB  . VAL G  1 1101 ? 206.006 188.614 267.408 1.00 49.09  ? 1104 VAL C CB  1 
ATOM   27194 C CG1 . VAL G  1 1101 ? 205.761 187.492 268.390 1.00 49.09  ? 1104 VAL C CG1 1 
ATOM   27195 C CG2 . VAL G  1 1101 ? 205.662 189.945 268.038 1.00 49.09  ? 1104 VAL C CG2 1 
ATOM   27196 N N   . THR G  1 1102 ? 207.635 189.577 264.720 1.00 46.90  ? 1105 THR C N   1 
ATOM   27197 C CA  . THR G  1 1102 ? 207.978 190.658 263.808 1.00 46.90  ? 1105 THR C CA  1 
ATOM   27198 C C   . THR G  1 1102 ? 207.056 190.647 262.600 1.00 46.90  ? 1105 THR C C   1 
ATOM   27199 O O   . THR G  1 1102 ? 206.282 189.712 262.394 1.00 46.90  ? 1105 THR C O   1 
ATOM   27200 C CB  . THR G  1 1102 ? 209.431 190.570 263.355 1.00 46.90  ? 1105 THR C CB  1 
ATOM   27201 O OG1 . THR G  1 1102 ? 209.761 191.735 262.594 1.00 46.90  ? 1105 THR C OG1 1 
ATOM   27202 C CG2 . THR G  1 1102 ? 209.627 189.355 262.501 1.00 46.90  ? 1105 THR C CG2 1 
ATOM   27203 N N   . GLN G  1 1103 ? 207.142 191.715 261.809 1.00 44.57  ? 1106 GLN C N   1 
ATOM   27204 C CA  . GLN G  1 1103 ? 206.331 191.850 260.610 1.00 44.57  ? 1106 GLN C CA  1 
ATOM   27205 C C   . GLN G  1 1103 ? 207.009 191.179 259.419 1.00 44.57  ? 1106 GLN C C   1 
ATOM   27206 O O   . GLN G  1 1103 ? 208.184 190.811 259.456 1.00 44.57  ? 1106 GLN C O   1 
ATOM   27207 C CB  . GLN G  1 1103 ? 206.069 193.318 260.292 1.00 44.57  ? 1106 GLN C CB  1 
ATOM   27208 C CG  . GLN G  1 1103 ? 205.638 194.155 261.470 1.00 44.57  ? 1106 GLN C CG  1 
ATOM   27209 C CD  . GLN G  1 1103 ? 205.822 195.633 261.209 1.00 44.57  ? 1106 GLN C CD  1 
ATOM   27210 O OE1 . GLN G  1 1103 ? 206.239 196.033 260.124 1.00 44.57  ? 1106 GLN C OE1 1 
ATOM   27211 N NE2 . GLN G  1 1103 ? 205.510 196.454 262.202 1.00 44.57  ? 1106 GLN C NE2 1 
ATOM   27212 N N   . ARG G  1 1104 ? 206.247 191.037 258.341 1.00 48.76  ? 1107 ARG C N   1 
ATOM   27213 C CA  . ARG G  1 1104 ? 206.699 190.330 257.154 1.00 48.76  ? 1107 ARG C CA  1 
ATOM   27214 C C   . ARG G  1 1104 ? 207.708 191.112 256.325 1.00 48.76  ? 1107 ARG C C   1 
ATOM   27215 O O   . ARG G  1 1104 ? 208.473 190.497 255.579 1.00 48.76  ? 1107 ARG C O   1 
ATOM   27216 C CB  . ARG G  1 1104 ? 205.509 189.976 256.256 1.00 48.76  ? 1107 ARG C CB  1 
ATOM   27217 C CG  . ARG G  1 1104 ? 204.674 188.769 256.667 1.00 48.76  ? 1107 ARG C CG  1 
ATOM   27218 C CD  . ARG G  1 1104 ? 203.605 189.141 257.678 1.00 48.76  ? 1107 ARG C CD  1 
ATOM   27219 N NE  . ARG G  1 1104 ? 202.572 188.118 257.790 1.00 48.76  ? 1107 ARG C NE  1 
ATOM   27220 C CZ  . ARG G  1 1104 ? 202.612 187.095 258.631 1.00 48.76  ? 1107 ARG C CZ  1 
ATOM   27221 N NH1 . ARG G  1 1104 ? 203.651 186.893 259.422 1.00 48.76  ? 1107 ARG C NH1 1 
ATOM   27222 N NH2 . ARG G  1 1104 ? 201.591 186.245 258.670 1.00 48.76  ? 1107 ARG C NH2 1 
ATOM   27223 N N   . ASN G  1 1105 ? 207.731 192.442 256.419 1.00 40.36  ? 1108 ASN C N   1 
ATOM   27224 C CA  . ASN G  1 1105 ? 208.477 193.230 255.447 1.00 40.36  ? 1108 ASN C CA  1 
ATOM   27225 C C   . ASN G  1 1105 ? 209.341 194.334 256.038 1.00 40.36  ? 1108 ASN C C   1 
ATOM   27226 O O   . ASN G  1 1105 ? 209.789 195.203 255.285 1.00 40.36  ? 1108 ASN C O   1 
ATOM   27227 C CB  . ASN G  1 1105 ? 207.512 193.847 254.429 1.00 40.36  ? 1108 ASN C CB  1 
ATOM   27228 C CG  . ASN G  1 1105 ? 206.989 192.834 253.443 1.00 40.36  ? 1108 ASN C CG  1 
ATOM   27229 O OD1 . ASN G  1 1105 ? 205.798 192.534 253.420 1.00 40.36  ? 1108 ASN C OD1 1 
ATOM   27230 N ND2 . ASN G  1 1105 ? 207.879 192.296 252.621 1.00 40.36  ? 1108 ASN C ND2 1 
ATOM   27231 N N   . PHE G  1 1106 ? 209.588 194.337 257.343 1.00 42.12  ? 1109 PHE C N   1 
ATOM   27232 C CA  . PHE G  1 1106 ? 210.419 195.365 257.964 1.00 42.12  ? 1109 PHE C CA  1 
ATOM   27233 C C   . PHE G  1 1106 ? 210.797 194.876 259.349 1.00 42.12  ? 1109 PHE C C   1 
ATOM   27234 O O   . PHE G  1 1106 ? 209.920 194.473 260.116 1.00 42.12  ? 1109 PHE C O   1 
ATOM   27235 C CB  . PHE G  1 1106 ? 209.672 196.688 258.045 1.00 42.12  ? 1109 PHE C CB  1 
ATOM   27236 C CG  . PHE G  1 1106 ? 210.553 197.866 258.318 1.00 42.12  ? 1109 PHE C CG  1 
ATOM   27237 C CD1 . PHE G  1 1106 ? 210.837 198.246 259.615 1.00 42.12  ? 1109 PHE C CD1 1 
ATOM   27238 C CD2 . PHE G  1 1106 ? 211.079 198.606 257.279 1.00 42.12  ? 1109 PHE C CD2 1 
ATOM   27239 C CE1 . PHE G  1 1106 ? 211.641 199.334 259.868 1.00 42.12  ? 1109 PHE C CE1 1 
ATOM   27240 C CE2 . PHE G  1 1106 ? 211.883 199.695 257.528 1.00 42.12  ? 1109 PHE C CE2 1 
ATOM   27241 C CZ  . PHE G  1 1106 ? 212.164 200.058 258.825 1.00 42.12  ? 1109 PHE C CZ  1 
ATOM   27242 N N   . TYR G  1 1107 ? 212.082 194.912 259.676 1.00 46.54  ? 1110 TYR C N   1 
ATOM   27243 C CA  . TYR G  1 1107 ? 212.512 194.401 260.968 1.00 46.54  ? 1110 TYR C CA  1 
ATOM   27244 C C   . TYR G  1 1107 ? 211.989 195.290 262.086 1.00 46.54  ? 1110 TYR C C   1 
ATOM   27245 O O   . TYR G  1 1107 ? 212.239 196.498 262.101 1.00 46.54  ? 1110 TYR C O   1 
ATOM   27246 C CB  . TYR G  1 1107 ? 214.033 194.311 261.026 1.00 46.54  ? 1110 TYR C CB  1 
ATOM   27247 C CG  . TYR G  1 1107 ? 214.527 193.526 262.213 1.00 46.54  ? 1110 TYR C CG  1 
ATOM   27248 C CD1 . TYR G  1 1107 ? 214.253 192.177 262.333 1.00 46.54  ? 1110 TYR C CD1 1 
ATOM   27249 C CD2 . TYR G  1 1107 ? 215.259 194.135 263.218 1.00 46.54  ? 1110 TYR C CD2 1 
ATOM   27250 C CE1 . TYR G  1 1107 ? 214.695 191.453 263.416 1.00 46.54  ? 1110 TYR C CE1 1 
ATOM   27251 C CE2 . TYR G  1 1107 ? 215.707 193.417 264.305 1.00 46.54  ? 1110 TYR C CE2 1 
ATOM   27252 C CZ  . TYR G  1 1107 ? 215.420 192.076 264.398 1.00 46.54  ? 1110 TYR C CZ  1 
ATOM   27253 O OH  . TYR G  1 1107 ? 215.860 191.350 265.477 1.00 46.54  ? 1110 TYR C OH  1 
ATOM   27254 N N   . GLU G  1 1108 ? 211.260 194.688 263.019 1.00 51.12  ? 1111 GLU C N   1 
ATOM   27255 C CA  . GLU G  1 1108 ? 210.689 195.404 264.151 1.00 51.12  ? 1111 GLU C CA  1 
ATOM   27256 C C   . GLU G  1 1108 ? 210.340 194.414 265.255 1.00 51.12  ? 1111 GLU C C   1 
ATOM   27257 O O   . GLU G  1 1108 ? 209.170 194.046 265.415 1.00 51.12  ? 1111 GLU C O   1 
ATOM   27258 C CB  . GLU G  1 1108 ? 209.453 196.192 263.720 1.00 51.12  ? 1111 GLU C CB  1 
ATOM   27259 C CG  . GLU G  1 1108 ? 208.925 197.157 264.767 1.00 51.12  ? 1111 GLU C CG  1 
ATOM   27260 C CD  . GLU G  1 1108 ? 209.841 198.344 264.982 1.00 51.12  ? 1111 GLU C CD  1 
ATOM   27261 O OE1 . GLU G  1 1108 ? 210.646 198.646 264.078 1.00 51.12  ? 1111 GLU C OE1 1 
ATOM   27262 O OE2 . GLU G  1 1108 ? 209.752 198.982 266.052 1.00 51.12  ? 1111 GLU C OE2 1 
ATOM   27263 N N   . PRO G  1 1109 ? 211.320 193.956 266.025 1.00 49.59  ? 1112 PRO C N   1 
ATOM   27264 C CA  . PRO G  1 1109 ? 211.043 192.946 267.048 1.00 49.59  ? 1112 PRO C CA  1 
ATOM   27265 C C   . PRO G  1 1109 ? 210.221 193.509 268.194 1.00 49.59  ? 1112 PRO C C   1 
ATOM   27266 O O   . PRO G  1 1109 ? 210.287 194.698 268.514 1.00 49.59  ? 1112 PRO C O   1 
ATOM   27267 C CB  . PRO G  1 1109 ? 212.439 192.536 267.522 1.00 49.59  ? 1112 PRO C CB  1 
ATOM   27268 C CG  . PRO G  1 1109 ? 213.270 193.742 267.278 1.00 49.59  ? 1112 PRO C CG  1 
ATOM   27269 C CD  . PRO G  1 1109 ? 212.730 194.376 266.030 1.00 49.59  ? 1112 PRO C CD  1 
ATOM   27270 N N   . GLN G  1 1110 ? 209.443 192.630 268.820 1.00 53.81  ? 1113 GLN C N   1 
ATOM   27271 C CA  . GLN G  1 1110 ? 208.666 192.979 269.997 1.00 53.81  ? 1113 GLN C CA  1 
ATOM   27272 C C   . GLN G  1 1110 ? 208.689 191.816 270.974 1.00 53.81  ? 1113 GLN C C   1 
ATOM   27273 O O   . GLN G  1 1110 ? 208.838 190.658 270.580 1.00 53.81  ? 1113 GLN C O   1 
ATOM   27274 C CB  . GLN G  1 1110 ? 207.218 193.332 269.640 1.00 53.81  ? 1113 GLN C CB  1 
ATOM   27275 C CG  . GLN G  1 1110 ? 207.060 194.656 268.921 1.00 53.81  ? 1113 GLN C CG  1 
ATOM   27276 C CD  . GLN G  1 1110 ? 207.065 195.839 269.869 1.00 53.81  ? 1113 GLN C CD  1 
ATOM   27277 O OE1 . GLN G  1 1110 ? 208.018 196.046 270.618 1.00 53.81  ? 1113 GLN C OE1 1 
ATOM   27278 N NE2 . GLN G  1 1110 ? 205.995 196.624 269.839 1.00 53.81  ? 1113 GLN C NE2 1 
ATOM   27279 N N   . ILE G  1 1111 ? 208.539 192.135 272.259 1.00 58.39  ? 1114 ILE C N   1 
ATOM   27280 C CA  . ILE G  1 1111 ? 208.512 191.104 273.287 1.00 58.39  ? 1114 ILE C CA  1 
ATOM   27281 C C   . ILE G  1 1111 ? 207.217 190.315 273.178 1.00 58.39  ? 1114 ILE C C   1 
ATOM   27282 O O   . ILE G  1 1111 ? 206.133 190.887 273.008 1.00 58.39  ? 1114 ILE C O   1 
ATOM   27283 C CB  . ILE G  1 1111 ? 208.660 191.730 274.682 1.00 58.39  ? 1114 ILE C CB  1 
ATOM   27284 C CG1 . ILE G  1 1111 ? 209.935 192.568 274.763 1.00 58.39  ? 1114 ILE C CG1 1 
ATOM   27285 C CG2 . ILE G  1 1111 ? 208.678 190.649 275.745 1.00 58.39  ? 1114 ILE C CG2 1 
ATOM   27286 C CD1 . ILE G  1 1111 ? 211.200 191.759 274.643 1.00 58.39  ? 1114 ILE C CD1 1 
ATOM   27287 N N   . ILE G  1 1112 ? 207.322 188.991 273.275 1.00 65.56  ? 1115 ILE C N   1 
ATOM   27288 C CA  . ILE G  1 1112 ? 206.149 188.140 273.135 1.00 65.56  ? 1115 ILE C CA  1 
ATOM   27289 C C   . ILE G  1 1112 ? 205.242 188.319 274.342 1.00 65.56  ? 1115 ILE C C   1 
ATOM   27290 O O   . ILE G  1 1112 ? 205.677 188.185 275.492 1.00 65.56  ? 1115 ILE C O   1 
ATOM   27291 C CB  . ILE G  1 1112 ? 206.559 186.670 272.973 1.00 65.56  ? 1115 ILE C CB  1 
ATOM   27292 C CG1 . ILE G  1 1112 ? 207.344 186.469 271.679 1.00 65.56  ? 1115 ILE C CG1 1 
ATOM   27293 C CG2 . ILE G  1 1112 ? 205.333 185.784 272.983 1.00 65.56  ? 1115 ILE C CG2 1 
ATOM   27294 C CD1 . ILE G  1 1112 ? 208.351 185.352 271.761 1.00 65.56  ? 1115 ILE C CD1 1 
ATOM   27295 N N   . THR G  1 1113 ? 203.975 188.634 274.086 1.00 71.40  ? 1116 THR C N   1 
ATOM   27296 C CA  . THR G  1 1113 ? 202.980 188.723 275.145 1.00 71.40  ? 1116 THR C CA  1 
ATOM   27297 C C   . THR G  1 1113 ? 201.721 187.984 274.722 1.00 71.40  ? 1116 THR C C   1 
ATOM   27298 O O   . THR G  1 1113 ? 201.722 187.278 273.709 1.00 71.40  ? 1116 THR C O   1 
ATOM   27299 C CB  . THR G  1 1113 ? 202.648 190.179 275.479 1.00 71.40  ? 1116 THR C CB  1 
ATOM   27300 O OG1 . THR G  1 1113 ? 202.157 190.839 274.307 1.00 71.40  ? 1116 THR C OG1 1 
ATOM   27301 C CG2 . THR G  1 1113 ? 203.878 190.911 275.991 1.00 71.40  ? 1116 THR C CG2 1 
ATOM   27302 N N   . THR G  1 1114 ? 200.642 188.137 275.485 1.00 71.05  ? 1117 THR C N   1 
ATOM   27303 C CA  . THR G  1 1114 ? 199.392 187.471 275.153 1.00 71.05  ? 1117 THR C CA  1 
ATOM   27304 C C   . THR G  1 1114 ? 198.560 188.238 274.134 1.00 71.05  ? 1117 THR C C   1 
ATOM   27305 O O   . THR G  1 1114 ? 197.507 187.740 273.722 1.00 71.05  ? 1117 THR C O   1 
ATOM   27306 C CB  . THR G  1 1114 ? 198.563 187.244 276.416 1.00 71.05  ? 1117 THR C CB  1 
ATOM   27307 O OG1 . THR G  1 1114 ? 197.493 186.337 276.126 1.00 71.05  ? 1117 THR C OG1 1 
ATOM   27308 C CG2 . THR G  1 1114 ? 197.986 188.557 276.909 1.00 71.05  ? 1117 THR C CG2 1 
ATOM   27309 N N   . ASP G  1 1115 ? 198.993 189.427 273.726 1.00 70.62  ? 1118 ASP C N   1 
ATOM   27310 C CA  . ASP G  1 1115 ? 198.277 190.217 272.733 1.00 70.62  ? 1118 ASP C CA  1 
ATOM   27311 C C   . ASP G  1 1115 ? 198.770 189.978 271.313 1.00 70.62  ? 1118 ASP C C   1 
ATOM   27312 O O   . ASP G  1 1115 ? 198.214 190.558 270.376 1.00 70.62  ? 1118 ASP C O   1 
ATOM   27313 C CB  . ASP G  1 1115 ? 198.387 191.706 273.067 1.00 70.62  ? 1118 ASP C CB  1 
ATOM   27314 C CG  . ASP G  1 1115 ? 197.560 192.091 274.274 1.00 70.62  ? 1118 ASP C CG  1 
ATOM   27315 O OD1 . ASP G  1 1115 ? 197.075 191.178 274.974 1.00 70.62  ? 1118 ASP C OD1 1 
ATOM   27316 O OD2 . ASP G  1 1115 ? 197.395 193.303 274.523 1.00 70.62  ? 1118 ASP C OD2 1 
ATOM   27317 N N   . ASN G  1 1116 ? 199.795 189.149 271.130 1.00 62.92  ? 1119 ASN C N   1 
ATOM   27318 C CA  . ASN G  1 1116 ? 200.313 188.841 269.808 1.00 62.92  ? 1119 ASN C CA  1 
ATOM   27319 C C   . ASN G  1 1116 ? 200.086 187.395 269.401 1.00 62.92  ? 1119 ASN C C   1 
ATOM   27320 O O   . ASN G  1 1116 ? 200.388 187.038 268.258 1.00 62.92  ? 1119 ASN C O   1 
ATOM   27321 C CB  . ASN G  1 1116 ? 201.815 189.140 269.742 1.00 62.92  ? 1119 ASN C CB  1 
ATOM   27322 C CG  . ASN G  1 1116 ? 202.168 190.458 270.377 1.00 62.92  ? 1119 ASN C CG  1 
ATOM   27323 O OD1 . ASN G  1 1116 ? 201.402 191.416 270.308 1.00 62.92  ? 1119 ASN C OD1 1 
ATOM   27324 N ND2 . ASN G  1 1116 ? 203.334 190.517 271.005 1.00 62.92  ? 1119 ASN C ND2 1 
ATOM   27325 N N   . THR G  1 1117 ? 199.578 186.556 270.299 1.00 56.76  ? 1120 THR C N   1 
ATOM   27326 C CA  . THR G  1 1117 ? 199.449 185.131 270.049 1.00 56.76  ? 1120 THR C CA  1 
ATOM   27327 C C   . THR G  1 1117 ? 198.031 184.673 270.346 1.00 56.76  ? 1120 THR C C   1 
ATOM   27328 O O   . THR G  1 1117 ? 197.361 185.210 271.230 1.00 56.76  ? 1120 THR C O   1 
ATOM   27329 C CB  . THR G  1 1117 ? 200.418 184.322 270.908 1.00 56.76  ? 1120 THR C CB  1 
ATOM   27330 O OG1 . THR G  1 1117 ? 199.888 184.209 272.233 1.00 56.76  ? 1120 THR C OG1 1 
ATOM   27331 C CG2 . THR G  1 1117 ? 201.773 185.001 270.977 1.00 56.76  ? 1120 THR C CG2 1 
ATOM   27332 N N   . PHE G  1 1118 ? 197.582 183.669 269.599 1.00 52.74  ? 1121 PHE C N   1 
ATOM   27333 C CA  . PHE G  1 1118 ? 196.323 182.996 269.882 1.00 52.74  ? 1121 PHE C CA  1 
ATOM   27334 C C   . PHE G  1 1118 ? 196.584 181.504 270.003 1.00 52.74  ? 1121 PHE C C   1 
ATOM   27335 O O   . PHE G  1 1118 ? 197.228 180.910 269.134 1.00 52.74  ? 1121 PHE C O   1 
ATOM   27336 C CB  . PHE G  1 1118 ? 195.266 183.284 268.808 1.00 52.74  ? 1121 PHE C CB  1 
ATOM   27337 C CG  . PHE G  1 1118 ? 195.623 182.792 267.434 1.00 52.74  ? 1121 PHE C CG  1 
ATOM   27338 C CD1 . PHE G  1 1118 ? 196.406 183.555 266.590 1.00 52.74  ? 1121 PHE C CD1 1 
ATOM   27339 C CD2 . PHE G  1 1118 ? 195.143 181.581 266.973 1.00 52.74  ? 1121 PHE C CD2 1 
ATOM   27340 C CE1 . PHE G  1 1118 ? 196.719 183.111 265.324 1.00 52.74  ? 1121 PHE C CE1 1 
ATOM   27341 C CE2 . PHE G  1 1118 ? 195.456 181.134 265.710 1.00 52.74  ? 1121 PHE C CE2 1 
ATOM   27342 C CZ  . PHE G  1 1118 ? 196.242 181.901 264.884 1.00 52.74  ? 1121 PHE C CZ  1 
ATOM   27343 N N   . VAL G  1 1119 ? 196.085 180.907 271.079 1.00 56.38  ? 1122 VAL C N   1 
ATOM   27344 C CA  . VAL G  1 1119 ? 196.369 179.511 271.386 1.00 56.38  ? 1122 VAL C CA  1 
ATOM   27345 C C   . VAL G  1 1119 ? 195.426 178.609 270.601 1.00 56.38  ? 1122 VAL C C   1 
ATOM   27346 O O   . VAL G  1 1119 ? 194.219 178.860 270.527 1.00 56.38  ? 1122 VAL C O   1 
ATOM   27347 C CB  . VAL G  1 1119 ? 196.266 179.262 272.899 1.00 56.38  ? 1122 VAL C CB  1 
ATOM   27348 C CG1 . VAL G  1 1119 ? 194.847 179.478 273.392 1.00 56.38  ? 1122 VAL C CG1 1 
ATOM   27349 C CG2 . VAL G  1 1119 ? 196.721 177.858 273.224 1.00 56.38  ? 1122 VAL C CG2 1 
ATOM   27350 N N   . SER G  1 1120 ? 195.986 177.569 269.980 1.00 62.90  ? 1123 SER C N   1 
ATOM   27351 C CA  . SER G  1 1120 ? 195.177 176.615 269.220 1.00 62.90  ? 1123 SER C CA  1 
ATOM   27352 C C   . SER G  1 1120 ? 195.955 175.304 269.116 1.00 62.90  ? 1123 SER C C   1 
ATOM   27353 O O   . SER G  1 1120 ? 196.858 175.189 268.284 1.00 62.90  ? 1123 SER C O   1 
ATOM   27354 C CB  . SER G  1 1120 ? 194.835 177.167 267.846 1.00 62.90  ? 1123 SER C CB  1 
ATOM   27355 O OG  . SER G  1 1120 ? 194.344 176.146 266.995 1.00 62.90  ? 1123 SER C OG  1 
ATOM   27356 N N   . GLY G  1 1121 ? 195.590 174.326 269.939 1.00 75.98  ? 1124 GLY C N   1 
ATOM   27357 C CA  . GLY G  1 1121 ? 196.196 173.016 269.876 1.00 75.98  ? 1124 GLY C CA  1 
ATOM   27358 C C   . GLY G  1 1121 ? 196.603 172.528 271.246 1.00 75.98  ? 1124 GLY C C   1 
ATOM   27359 O O   . GLY G  1 1121 ? 196.167 173.049 272.277 1.00 75.98  ? 1124 GLY C O   1 
ATOM   27360 N N   . ASN G  1 1122 ? 197.460 171.499 271.259 1.00 83.95  ? 1125 ASN C N   1 
ATOM   27361 C CA  . ASN G  1 1122 ? 197.912 170.910 272.514 1.00 83.95  ? 1125 ASN C CA  1 
ATOM   27362 C C   . ASN G  1 1122 ? 199.408 170.600 272.512 1.00 83.95  ? 1125 ASN C C   1 
ATOM   27363 O O   . ASN G  1 1122 ? 199.856 169.761 273.302 1.00 83.95  ? 1125 ASN C O   1 
ATOM   27364 C CB  . ASN G  1 1122 ? 197.128 169.635 272.825 1.00 83.95  ? 1125 ASN C CB  1 
ATOM   27365 C CG  . ASN G  1 1122 ? 197.511 168.486 271.921 1.00 83.95  ? 1125 ASN C CG  1 
ATOM   27366 O OD1 . ASN G  1 1122 ? 197.707 168.667 270.720 1.00 83.95  ? 1125 ASN C OD1 1 
ATOM   27367 N ND2 . ASN G  1 1122 ? 197.624 167.294 272.494 1.00 83.95  ? 1125 ASN C ND2 1 
ATOM   27368 N N   . CYS G  1 1123 ? 200.184 171.248 271.642 1.00 85.88  ? 1126 CYS C N   1 
ATOM   27369 C CA  . CYS G  1 1123 ? 201.645 171.137 271.637 1.00 85.88  ? 1126 CYS C CA  1 
ATOM   27370 C C   . CYS G  1 1123 ? 202.114 169.703 271.395 1.00 85.88  ? 1126 CYS C C   1 
ATOM   27371 O O   . CYS G  1 1123 ? 203.050 169.222 272.037 1.00 85.88  ? 1126 CYS C O   1 
ATOM   27372 C CB  . CYS G  1 1123 ? 202.242 171.686 272.935 1.00 85.88  ? 1126 CYS C CB  1 
ATOM   27373 S SG  . CYS G  1 1123 ? 204.015 172.026 272.859 1.00 85.88  ? 1126 CYS C SG  1 
ATOM   27374 N N   . ASP G  1 1124 ? 201.456 169.004 270.470 1.00 84.67  ? 1127 ASP C N   1 
ATOM   27375 C CA  . ASP G  1 1124 ? 201.925 167.677 270.072 1.00 84.67  ? 1127 ASP C CA  1 
ATOM   27376 C C   . ASP G  1 1124 ? 201.874 167.403 268.578 1.00 84.67  ? 1127 ASP C C   1 
ATOM   27377 O O   . ASP G  1 1124 ? 202.527 166.453 268.133 1.00 84.67  ? 1127 ASP C O   1 
ATOM   27378 C CB  . ASP G  1 1124 ? 201.128 166.586 270.795 1.00 84.67  ? 1127 ASP C CB  1 
ATOM   27379 C CG  . ASP G  1 1124 ? 201.897 165.284 270.909 1.00 84.67  ? 1127 ASP C CG  1 
ATOM   27380 O OD1 . ASP G  1 1124 ? 203.127 165.299 270.695 1.00 84.67  ? 1127 ASP C OD1 1 
ATOM   27381 O OD2 . ASP G  1 1124 ? 201.273 164.246 271.210 1.00 84.67  ? 1127 ASP C OD2 1 
ATOM   27382 N N   . VAL G  1 1125 ? 201.149 168.179 267.781 1.00 76.68  ? 1128 VAL C N   1 
ATOM   27383 C CA  . VAL G  1 1125 ? 200.975 167.884 266.366 1.00 76.68  ? 1128 VAL C CA  1 
ATOM   27384 C C   . VAL G  1 1125 ? 201.889 168.732 265.495 1.00 76.68  ? 1128 VAL C C   1 
ATOM   27385 O O   . VAL G  1 1125 ? 202.436 168.242 264.508 1.00 76.68  ? 1128 VAL C O   1 
ATOM   27386 C CB  . VAL G  1 1125 ? 199.498 168.065 265.959 1.00 76.68  ? 1128 VAL C CB  1 
ATOM   27387 C CG1 . VAL G  1 1125 ? 199.266 167.505 264.567 1.00 76.68  ? 1128 VAL C CG1 1 
ATOM   27388 C CG2 . VAL G  1 1125 ? 198.588 167.390 266.970 1.00 76.68  ? 1128 VAL C CG2 1 
ATOM   27389 N N   . VAL G  1 1126 ? 202.058 170.008 265.839 1.00 68.55  ? 1129 VAL C N   1 
ATOM   27390 C CA  . VAL G  1 1126 ? 202.924 170.877 265.055 1.00 68.55  ? 1129 VAL C CA  1 
ATOM   27391 C C   . VAL G  1 1126 ? 204.367 170.415 265.193 1.00 68.55  ? 1129 VAL C C   1 
ATOM   27392 O O   . VAL G  1 1126 ? 204.771 169.869 266.230 1.00 68.55  ? 1129 VAL C O   1 
ATOM   27393 C CB  . VAL G  1 1126 ? 202.748 172.341 265.489 1.00 68.55  ? 1129 VAL C CB  1 
ATOM   27394 C CG1 . VAL G  1 1126 ? 203.405 172.584 266.827 1.00 68.55  ? 1129 VAL C CG1 1 
ATOM   27395 C CG2 . VAL G  1 1126 ? 203.312 173.274 264.436 1.00 68.55  ? 1129 VAL C CG2 1 
ATOM   27396 N N   . ILE G  1 1127 ? 205.148 170.607 264.134 1.00 64.44  ? 1130 ILE C N   1 
ATOM   27397 C CA  . ILE G  1 1127 ? 206.523 170.128 264.059 1.00 64.44  ? 1130 ILE C CA  1 
ATOM   27398 C C   . ILE G  1 1127 ? 207.455 171.329 263.996 1.00 64.44  ? 1130 ILE C C   1 
ATOM   27399 O O   . ILE G  1 1127 ? 207.275 172.219 263.157 1.00 64.44  ? 1130 ILE C O   1 
ATOM   27400 C CB  . ILE G  1 1127 ? 206.728 169.210 262.844 1.00 64.44  ? 1130 ILE C CB  1 
ATOM   27401 C CG1 . ILE G  1 1127 ? 205.647 168.131 262.813 1.00 64.44  ? 1130 ILE C CG1 1 
ATOM   27402 C CG2 . ILE G  1 1127 ? 208.103 168.583 262.892 1.00 64.44  ? 1130 ILE C CG2 1 
ATOM   27403 C CD1 . ILE G  1 1127 ? 205.537 167.417 261.490 1.00 64.44  ? 1130 ILE C CD1 1 
ATOM   27404 N N   . GLY G  1 1128 ? 208.453 171.347 264.871 1.00 59.64  ? 1131 GLY C N   1 
ATOM   27405 C CA  . GLY G  1 1128 ? 209.384 172.449 264.947 1.00 59.64  ? 1131 GLY C CA  1 
ATOM   27406 C C   . GLY G  1 1128 ? 209.090 173.454 266.034 1.00 59.64  ? 1131 GLY C C   1 
ATOM   27407 O O   . GLY G  1 1128 ? 209.772 174.482 266.103 1.00 59.64  ? 1131 GLY C O   1 
ATOM   27408 N N   . ILE G  1 1129 ? 208.105 173.190 266.887 1.00 61.95  ? 1132 ILE C N   1 
ATOM   27409 C CA  . ILE G  1 1129 ? 207.751 174.108 267.962 1.00 61.95  ? 1132 ILE C CA  1 
ATOM   27410 C C   . ILE G  1 1129 ? 208.827 174.055 269.038 1.00 61.95  ? 1132 ILE C C   1 
ATOM   27411 O O   . ILE G  1 1129 ? 209.234 172.974 269.476 1.00 61.95  ? 1132 ILE C O   1 
ATOM   27412 C CB  . ILE G  1 1129 ? 206.357 173.778 268.526 1.00 61.95  ? 1132 ILE C CB  1 
ATOM   27413 C CG1 . ILE G  1 1129 ? 205.978 174.749 269.641 1.00 61.95  ? 1132 ILE C CG1 1 
ATOM   27414 C CG2 . ILE G  1 1129 ? 206.286 172.338 269.004 1.00 61.95  ? 1132 ILE C CG2 1 
ATOM   27415 C CD1 . ILE G  1 1129 ? 204.509 174.729 269.963 1.00 61.95  ? 1132 ILE C CD1 1 
ATOM   27416 N N   . VAL G  1 1130 ? 209.316 175.219 269.454 1.00 68.40  ? 1133 VAL C N   1 
ATOM   27417 C CA  . VAL G  1 1130 ? 210.381 175.258 270.445 1.00 68.40  ? 1133 VAL C CA  1 
ATOM   27418 C C   . VAL G  1 1130 ? 209.837 175.768 271.776 1.00 68.40  ? 1133 VAL C C   1 
ATOM   27419 O O   . VAL G  1 1130 ? 208.807 176.440 271.847 1.00 68.40  ? 1133 VAL C O   1 
ATOM   27420 C CB  . VAL G  1 1130 ? 211.552 176.121 269.956 1.00 68.40  ? 1133 VAL C CB  1 
ATOM   27421 C CG1 . VAL G  1 1130 ? 212.073 175.592 268.633 1.00 68.40  ? 1133 VAL C CG1 1 
ATOM   27422 C CG2 . VAL G  1 1130 ? 211.125 177.563 269.832 1.00 68.40  ? 1133 VAL C CG2 1 
ATOM   27423 N N   . ASN G  1 1131 ? 210.552 175.442 272.846 1.00 87.67  ? 1134 ASN C N   1 
ATOM   27424 C CA  . ASN G  1 1131 ? 210.158 175.825 274.191 1.00 87.67  ? 1134 ASN C CA  1 
ATOM   27425 C C   . ASN G  1 1131 ? 210.548 177.272 274.479 1.00 87.67  ? 1134 ASN C C   1 
ATOM   27426 O O   . ASN G  1 1131 ? 211.630 177.737 274.116 1.00 87.67  ? 1134 ASN C O   1 
ATOM   27427 C CB  . ASN G  1 1131 ? 210.803 174.898 275.218 1.00 87.67  ? 1134 ASN C CB  1 
ATOM   27428 C CG  . ASN G  1 1131 ? 209.913 173.736 275.598 1.00 87.67  ? 1134 ASN C CG  1 
ATOM   27429 O OD1 . ASN G  1 1131 ? 208.696 173.873 275.703 1.00 87.67  ? 1134 ASN C OD1 1 
ATOM   27430 N ND2 . ASN G  1 1131 ? 210.524 172.579 275.806 1.00 87.67  ? 1134 ASN C ND2 1 
ATOM   27431 N N   . ASN G  1 1132 ? 209.648 177.981 275.158 1.00 80.54  ? 1135 ASN C N   1 
ATOM   27432 C CA  . ASN G  1 1132 ? 209.894 179.357 275.569 1.00 80.54  ? 1135 ASN C CA  1 
ATOM   27433 C C   . ASN G  1 1132 ? 208.800 179.813 276.525 1.00 80.54  ? 1135 ASN C C   1 
ATOM   27434 O O   . ASN G  1 1132 ? 207.829 179.086 276.756 1.00 80.54  ? 1135 ASN C O   1 
ATOM   27435 C CB  . ASN G  1 1132 ? 209.966 180.282 274.352 1.00 80.54  ? 1135 ASN C CB  1 
ATOM   27436 C CG  . ASN G  1 1132 ? 210.545 181.639 274.686 1.00 80.54  ? 1135 ASN C CG  1 
ATOM   27437 O OD1 . ASN G  1 1132 ? 210.872 181.920 275.838 1.00 80.54  ? 1135 ASN C OD1 1 
ATOM   27438 N ND2 . ASN G  1 1132 ? 210.675 182.491 273.677 1.00 80.54  ? 1135 ASN C ND2 1 
ATOM   27439 N N   . THR G  1 1133 ? 208.946 181.009 277.088 1.00 89.32  ? 1136 THR C N   1 
ATOM   27440 C CA  . THR G  1 1133 ? 207.951 181.580 277.980 1.00 89.32  ? 1136 THR C CA  1 
ATOM   27441 C C   . THR G  1 1133 ? 207.402 182.864 277.381 1.00 89.32  ? 1136 THR C C   1 
ATOM   27442 O O   . THR G  1 1133 ? 208.104 183.586 276.668 1.00 89.32  ? 1136 THR C O   1 
ATOM   27443 C CB  . THR G  1 1133 ? 208.530 181.873 279.367 1.00 89.32  ? 1136 THR C CB  1 
ATOM   27444 O OG1 . THR G  1 1133 ? 207.542 182.537 280.164 1.00 89.32  ? 1136 THR C OG1 1 
ATOM   27445 C CG2 . THR G  1 1133 ? 209.763 182.758 279.255 1.00 89.32  ? 1136 THR C CG2 1 
ATOM   27446 N N   . VAL G  1 1134 ? 206.135 183.142 277.679 1.00 91.05  ? 1137 VAL C N   1 
ATOM   27447 C CA  . VAL G  1 1134 ? 205.484 184.359 277.212 1.00 91.05  ? 1137 VAL C CA  1 
ATOM   27448 C C   . VAL G  1 1134 ? 205.206 185.252 278.412 1.00 91.05  ? 1137 VAL C C   1 
ATOM   27449 O O   . VAL G  1 1134 ? 205.476 184.874 279.557 1.00 91.05  ? 1137 VAL C O   1 
ATOM   27450 C CB  . VAL G  1 1134 ? 204.192 184.049 276.436 1.00 91.05  ? 1137 VAL C CB  1 
ATOM   27451 C CG1 . VAL G  1 1134 ? 204.460 183.029 275.347 1.00 91.05  ? 1137 VAL C CG1 1 
ATOM   27452 C CG2 . VAL G  1 1134 ? 203.118 183.552 277.378 1.00 91.05  ? 1137 VAL C CG2 1 
ATOM   27453 N N   . TYR G  1 1135 ? 204.673 186.441 278.160 1.00 103.68 ? 1138 TYR C N   1 
ATOM   27454 C CA  . TYR G  1 1135 ? 204.443 187.436 279.195 1.00 103.68 ? 1138 TYR C CA  1 
ATOM   27455 C C   . TYR G  1 1135 ? 202.951 187.583 279.454 1.00 103.68 ? 1138 TYR C C   1 
ATOM   27456 O O   . TYR G  1 1135 ? 202.142 187.538 278.523 1.00 103.68 ? 1138 TYR C O   1 
ATOM   27457 C CB  . TYR G  1 1135 ? 205.041 188.786 278.794 1.00 103.68 ? 1138 TYR C CB  1 
ATOM   27458 C CG  . TYR G  1 1135 ? 205.138 189.787 279.923 1.00 103.68 ? 1138 TYR C CG  1 
ATOM   27459 C CD1 . TYR G  1 1135 ? 204.051 190.576 280.275 1.00 103.68 ? 1138 TYR C CD1 1 
ATOM   27460 C CD2 . TYR G  1 1135 ? 206.320 189.948 280.632 1.00 103.68 ? 1138 TYR C CD2 1 
ATOM   27461 C CE1 . TYR G  1 1135 ? 204.137 191.491 281.302 1.00 103.68 ? 1138 TYR C CE1 1 
ATOM   27462 C CE2 . TYR G  1 1135 ? 206.415 190.862 281.660 1.00 103.68 ? 1138 TYR C CE2 1 
ATOM   27463 C CZ  . TYR G  1 1135 ? 205.321 191.631 281.991 1.00 103.68 ? 1138 TYR C CZ  1 
ATOM   27464 O OH  . TYR G  1 1135 ? 205.409 192.544 283.016 1.00 103.68 ? 1138 TYR C OH  1 
ATOM   27465 N N   . ASP G  1 1136 ? 202.595 187.748 280.721 1.00 122.59 ? 1139 ASP C N   1 
ATOM   27466 C CA  . ASP G  1 1136 ? 201.207 187.963 281.127 1.00 122.59 ? 1139 ASP C CA  1 
ATOM   27467 C C   . ASP G  1 1136 ? 201.064 189.337 281.761 1.00 122.59 ? 1139 ASP C C   1 
ATOM   27468 O O   . ASP G  1 1136 ? 201.583 189.560 282.872 1.00 122.59 ? 1139 ASP C O   1 
ATOM   27469 C CB  . ASP G  1 1136 ? 200.756 186.877 282.101 1.00 122.59 ? 1139 ASP C CB  1 
ATOM   27470 C CG  . ASP G  1 1136 ? 199.472 187.236 282.816 1.00 122.59 ? 1139 ASP C CG  1 
ATOM   27471 O OD1 . ASP G  1 1136 ? 198.539 187.735 282.153 1.00 122.59 ? 1139 ASP C OD1 1 
ATOM   27472 O OD2 . ASP G  1 1136 ? 199.394 187.020 284.043 1.00 122.59 ? 1139 ASP C OD2 1 
ATOM   27473 N N   . PRO G  1 1137 ? 200.379 190.291 281.115 1.00 124.63 ? 1140 PRO C N   1 
ATOM   27474 C CA  . PRO G  1 1137 ? 200.175 191.626 281.675 1.00 124.63 ? 1140 PRO C CA  1 
ATOM   27475 C C   . PRO G  1 1137 ? 198.896 191.721 282.501 1.00 124.63 ? 1140 PRO C C   1 
ATOM   27476 O O   . PRO G  1 1137 ? 198.754 192.669 283.273 1.00 124.63 ? 1140 PRO C O   1 
ATOM   27477 C CB  . PRO G  1 1137 ? 200.090 192.518 280.432 1.00 124.63 ? 1140 PRO C CB  1 
ATOM   27478 C CG  . PRO G  1 1137 ? 199.762 191.585 279.280 1.00 124.63 ? 1140 PRO C CG  1 
ATOM   27479 C CD  . PRO G  1 1137 ? 199.773 190.166 279.781 1.00 124.63 ? 1140 PRO C CD  1 
ATOM   27480 N N   . VAL H  2 1    ? 267.243 178.421 175.832 1.00 116.35 ? 2    VAL E N   1 
ATOM   27481 C CA  . VAL H  2 1    ? 265.817 178.650 176.018 1.00 116.35 ? 2    VAL E CA  1 
ATOM   27482 C C   . VAL H  2 1    ? 265.009 177.767 175.075 1.00 116.35 ? 2    VAL E C   1 
ATOM   27483 O O   . VAL H  2 1    ? 265.096 177.902 173.855 1.00 116.35 ? 2    VAL E O   1 
ATOM   27484 C CB  . VAL H  2 1    ? 265.465 180.130 175.812 1.00 116.35 ? 2    VAL E CB  1 
ATOM   27485 C CG1 . VAL H  2 1    ? 263.978 180.290 175.557 1.00 116.35 ? 2    VAL E CG1 1 
ATOM   27486 C CG2 . VAL H  2 1    ? 265.888 180.945 177.019 1.00 116.35 ? 2    VAL E CG2 1 
ATOM   27487 N N   . GLN H  2 2    ? 264.231 176.855 175.651 1.00 114.83 ? 3    GLN E N   1 
ATOM   27488 C CA  . GLN H  2 2    ? 263.385 175.965 174.871 1.00 114.83 ? 3    GLN E CA  1 
ATOM   27489 C C   . GLN H  2 2    ? 262.343 175.353 175.794 1.00 114.83 ? 3    GLN E C   1 
ATOM   27490 O O   . GLN H  2 2    ? 262.581 175.180 176.992 1.00 114.83 ? 3    GLN E O   1 
ATOM   27491 C CB  . GLN H  2 2    ? 264.205 174.869 174.179 1.00 114.83 ? 3    GLN E CB  1 
ATOM   27492 C CG  . GLN H  2 2    ? 263.495 174.189 173.015 1.00 114.83 ? 3    GLN E CG  1 
ATOM   27493 C CD  . GLN H  2 2    ? 263.203 175.135 171.865 1.00 114.83 ? 3    GLN E CD  1 
ATOM   27494 O OE1 . GLN H  2 2    ? 263.925 176.107 171.644 1.00 114.83 ? 3    GLN E OE1 1 
ATOM   27495 N NE2 . GLN H  2 2    ? 262.138 174.853 171.124 1.00 114.83 ? 3    GLN E NE2 1 
ATOM   27496 N N   . LEU H  2 3    ? 261.186 175.030 175.221 1.00 113.14 ? 4    LEU E N   1 
ATOM   27497 C CA  . LEU H  2 3    ? 260.088 174.440 175.971 1.00 113.14 ? 4    LEU E CA  1 
ATOM   27498 C C   . LEU H  2 3    ? 259.403 173.387 175.114 1.00 113.14 ? 4    LEU E C   1 
ATOM   27499 O O   . LEU H  2 3    ? 259.210 173.580 173.910 1.00 113.14 ? 4    LEU E O   1 
ATOM   27500 C CB  . LEU H  2 3    ? 259.088 175.514 176.429 1.00 113.14 ? 4    LEU E CB  1 
ATOM   27501 C CG  . LEU H  2 3    ? 258.073 176.127 175.461 1.00 113.14 ? 4    LEU E CG  1 
ATOM   27502 C CD1 . LEU H  2 3    ? 257.160 177.071 176.218 1.00 113.14 ? 4    LEU E CD1 1 
ATOM   27503 C CD2 . LEU H  2 3    ? 258.743 176.854 174.309 1.00 113.14 ? 4    LEU E CD2 1 
ATOM   27504 N N   . VAL H  2 4    ? 259.049 172.265 175.742 1.00 114.53 ? 5    VAL E N   1 
ATOM   27505 C CA  . VAL H  2 4    ? 258.432 171.138 175.052 1.00 114.53 ? 5    VAL E CA  1 
ATOM   27506 C C   . VAL H  2 4    ? 257.241 170.637 175.858 1.00 114.53 ? 5    VAL E C   1 
ATOM   27507 O O   . VAL H  2 4    ? 257.131 170.865 177.064 1.00 114.53 ? 5    VAL E O   1 
ATOM   27508 C CB  . VAL H  2 4    ? 259.430 169.989 174.801 1.00 114.53 ? 5    VAL E CB  1 
ATOM   27509 C CG1 . VAL H  2 4    ? 260.461 170.401 173.764 1.00 114.53 ? 5    VAL E CG1 1 
ATOM   27510 C CG2 . VAL H  2 4    ? 260.106 169.587 176.099 1.00 114.53 ? 5    VAL E CG2 1 
ATOM   27511 N N   . GLU H  2 5    ? 256.352 169.925 175.173 1.00 107.28 ? 6    GLU E N   1 
ATOM   27512 C CA  . GLU H  2 5    ? 255.071 169.517 175.727 1.00 107.28 ? 6    GLU E CA  1 
ATOM   27513 C C   . GLU H  2 5    ? 254.981 168.001 175.840 1.00 107.28 ? 6    GLU E C   1 
ATOM   27514 O O   . GLU H  2 5    ? 255.739 167.260 175.210 1.00 107.28 ? 6    GLU E O   1 
ATOM   27515 C CB  . GLU H  2 5    ? 253.918 170.042 174.866 1.00 107.28 ? 6    GLU E CB  1 
ATOM   27516 C CG  . GLU H  2 5    ? 254.011 171.519 174.543 1.00 107.28 ? 6    GLU E CG  1 
ATOM   27517 C CD  . GLU H  2 5    ? 254.870 171.802 173.325 1.00 107.28 ? 6    GLU E CD  1 
ATOM   27518 O OE1 . GLU H  2 5    ? 255.397 170.837 172.732 1.00 107.28 ? 6    GLU E OE1 1 
ATOM   27519 O OE2 . GLU H  2 5    ? 255.023 172.987 172.961 1.00 107.28 ? 6    GLU E OE2 1 
ATOM   27520 N N   . SER H  2 6    ? 254.036 167.551 176.664 1.00 111.17 ? 7    SER E N   1 
ATOM   27521 C CA  . SER H  2 6    ? 253.798 166.127 176.865 1.00 111.17 ? 7    SER E CA  1 
ATOM   27522 C C   . SER H  2 6    ? 252.404 165.927 177.444 1.00 111.17 ? 7    SER E C   1 
ATOM   27523 O O   . SER H  2 6    ? 251.784 166.861 177.961 1.00 111.17 ? 7    SER E O   1 
ATOM   27524 C CB  . SER H  2 6    ? 254.850 165.507 177.789 1.00 111.17 ? 7    SER E CB  1 
ATOM   27525 O OG  . SER H  2 6    ? 254.777 166.073 179.087 1.00 111.17 ? 7    SER E OG  1 
ATOM   27526 N N   . GLY H  2 7    ? 251.922 164.689 177.350 1.00 111.83 ? 8    GLY E N   1 
ATOM   27527 C CA  . GLY H  2 7    ? 250.679 164.312 177.997 1.00 111.83 ? 8    GLY E CA  1 
ATOM   27528 C C   . GLY H  2 7    ? 249.540 163.930 177.073 1.00 111.83 ? 8    GLY E C   1 
ATOM   27529 O O   . GLY H  2 7    ? 248.413 163.723 177.533 1.00 111.83 ? 8    GLY E O   1 
ATOM   27530 N N   . GLY H  2 8    ? 249.811 163.823 175.775 1.00 117.16 ? 9    GLY E N   1 
ATOM   27531 C CA  . GLY H  2 8    ? 248.767 163.500 174.827 1.00 117.16 ? 9    GLY E CA  1 
ATOM   27532 C C   . GLY H  2 8    ? 248.375 162.034 174.853 1.00 117.16 ? 9    GLY E C   1 
ATOM   27533 O O   . GLY H  2 8    ? 249.020 161.195 175.479 1.00 117.16 ? 9    GLY E O   1 
ATOM   27534 N N   . GLY H  2 9    ? 247.286 161.731 174.159 1.00 124.21 ? 10   GLY E N   1 
ATOM   27535 C CA  . GLY H  2 9    ? 246.823 160.361 174.059 1.00 124.21 ? 10   GLY E CA  1 
ATOM   27536 C C   . GLY H  2 9    ? 245.425 160.307 173.490 1.00 124.21 ? 10   GLY E C   1 
ATOM   27537 O O   . GLY H  2 9    ? 244.753 161.327 173.316 1.00 124.21 ? 10   GLY E O   1 
ATOM   27538 N N   . LEU H  2 10   ? 244.991 159.082 173.206 1.00 128.09 ? 11   LEU E N   1 
ATOM   27539 C CA  . LEU H  2 10   ? 243.663 158.820 172.667 1.00 128.09 ? 11   LEU E CA  1 
ATOM   27540 C C   . LEU H  2 10   ? 242.705 158.596 173.829 1.00 128.09 ? 11   LEU E C   1 
ATOM   27541 O O   . LEU H  2 10   ? 242.872 157.644 174.599 1.00 128.09 ? 11   LEU E O   1 
ATOM   27542 C CB  . LEU H  2 10   ? 243.681 157.605 171.739 1.00 128.09 ? 11   LEU E CB  1 
ATOM   27543 C CG  . LEU H  2 10   ? 242.368 157.200 171.063 1.00 128.09 ? 11   LEU E CG  1 
ATOM   27544 C CD1 . LEU H  2 10   ? 241.609 158.419 170.575 1.00 128.09 ? 11   LEU E CD1 1 
ATOM   27545 C CD2 . LEU H  2 10   ? 242.620 156.231 169.916 1.00 128.09 ? 11   LEU E CD2 1 
ATOM   27546 N N   . VAL H  2 11   ? 241.705 159.465 173.952 1.00 129.73 ? 12   VAL E N   1 
ATOM   27547 C CA  . VAL H  2 11   ? 240.809 159.462 175.103 1.00 129.73 ? 12   VAL E CA  1 
ATOM   27548 C C   . VAL H  2 11   ? 239.365 159.460 174.623 1.00 129.73 ? 12   VAL E C   1 
ATOM   27549 O O   . VAL H  2 11   ? 239.006 160.197 173.699 1.00 129.73 ? 12   VAL E O   1 
ATOM   27550 C CB  . VAL H  2 11   ? 241.082 160.664 176.031 1.00 129.73 ? 12   VAL E CB  1 
ATOM   27551 C CG1 . VAL H  2 11   ? 239.970 160.825 177.052 1.00 129.73 ? 12   VAL E CG1 1 
ATOM   27552 C CG2 . VAL H  2 11   ? 242.419 160.487 176.733 1.00 129.73 ? 12   VAL E CG2 1 
ATOM   27553 N N   . GLN H  2 12   ? 238.537 158.628 175.259 1.00 129.75 ? 13   GLN E N   1 
ATOM   27554 C CA  . GLN H  2 12   ? 237.130 158.534 174.913 1.00 129.75 ? 13   GLN E CA  1 
ATOM   27555 C C   . GLN H  2 12   ? 236.417 159.850 175.224 1.00 129.75 ? 13   GLN E C   1 
ATOM   27556 O O   . GLN H  2 12   ? 236.858 160.617 176.083 1.00 129.75 ? 13   GLN E O   1 
ATOM   27557 C CB  . GLN H  2 12   ? 236.478 157.384 175.679 1.00 129.75 ? 13   GLN E CB  1 
ATOM   27558 C CG  . GLN H  2 12   ? 236.870 156.000 175.183 1.00 129.75 ? 13   GLN E CG  1 
ATOM   27559 C CD  . GLN H  2 12   ? 235.833 155.394 174.256 1.00 129.75 ? 13   GLN E CD  1 
ATOM   27560 O OE1 . GLN H  2 12   ? 235.107 156.108 173.564 1.00 129.75 ? 13   GLN E OE1 1 
ATOM   27561 N NE2 . GLN H  2 12   ? 235.759 154.069 174.238 1.00 129.75 ? 13   GLN E NE2 1 
ATOM   27562 N N   . PRO H  2 13   ? 235.312 160.133 174.528 1.00 126.89 ? 14   PRO E N   1 
ATOM   27563 C CA  . PRO H  2 13   ? 234.593 161.390 174.766 1.00 126.89 ? 14   PRO E CA  1 
ATOM   27564 C C   . PRO H  2 13   ? 234.114 161.508 176.205 1.00 126.89 ? 14   PRO E C   1 
ATOM   27565 O O   . PRO H  2 13   ? 233.819 160.515 176.873 1.00 126.89 ? 14   PRO E O   1 
ATOM   27566 C CB  . PRO H  2 13   ? 233.412 161.316 173.791 1.00 126.89 ? 14   PRO E CB  1 
ATOM   27567 C CG  . PRO H  2 13   ? 233.869 160.394 172.717 1.00 126.89 ? 14   PRO E CG  1 
ATOM   27568 C CD  . PRO H  2 13   ? 234.752 159.385 173.389 1.00 126.89 ? 14   PRO E CD  1 
ATOM   27569 N N   . GLY H  2 14   ? 234.047 162.747 176.680 1.00 122.96 ? 15   GLY E N   1 
ATOM   27570 C CA  . GLY H  2 14   ? 233.683 163.013 178.060 1.00 122.96 ? 15   GLY E CA  1 
ATOM   27571 C C   . GLY H  2 14   ? 234.716 162.566 179.070 1.00 122.96 ? 15   GLY E C   1 
ATOM   27572 O O   . GLY H  2 14   ? 234.354 162.066 180.142 1.00 122.96 ? 15   GLY E O   1 
ATOM   27573 N N   . GLY H  2 15   ? 236.002 162.738 178.757 1.00 123.79 ? 16   GLY E N   1 
ATOM   27574 C CA  . GLY H  2 15   ? 237.077 162.354 179.630 1.00 123.79 ? 16   GLY E CA  1 
ATOM   27575 C C   . GLY H  2 15   ? 237.795 163.541 180.238 1.00 123.79 ? 16   GLY E C   1 
ATOM   27576 O O   . GLY H  2 15   ? 237.278 164.664 180.286 1.00 123.79 ? 16   GLY E O   1 
ATOM   27577 N N   . SER H  2 16   ? 239.012 163.286 180.714 1.00 121.73 ? 17   SER E N   1 
ATOM   27578 C CA  . SER H  2 16   ? 239.839 164.310 181.335 1.00 121.73 ? 17   SER E CA  1 
ATOM   27579 C C   . SER H  2 16   ? 241.280 164.143 180.877 1.00 121.73 ? 17   SER E C   1 
ATOM   27580 O O   . SER H  2 16   ? 241.782 163.020 180.787 1.00 121.73 ? 17   SER E O   1 
ATOM   27581 C CB  . SER H  2 16   ? 239.762 164.236 182.865 1.00 121.73 ? 17   SER E CB  1 
ATOM   27582 O OG  . SER H  2 16   ? 238.426 164.374 183.314 1.00 121.73 ? 17   SER E OG  1 
ATOM   27583 N N   . LEU H  2 17   ? 241.939 165.263 180.589 1.00 113.72 ? 18   LEU E N   1 
ATOM   27584 C CA  . LEU H  2 17   ? 243.331 165.264 180.166 1.00 113.72 ? 18   LEU E CA  1 
ATOM   27585 C C   . LEU H  2 17   ? 244.092 166.323 180.949 1.00 113.72 ? 18   LEU E C   1 
ATOM   27586 O O   . LEU H  2 17   ? 243.504 167.250 181.507 1.00 113.72 ? 18   LEU E O   1 
ATOM   27587 C CB  . LEU H  2 17   ? 243.470 165.536 178.666 1.00 113.72 ? 18   LEU E CB  1 
ATOM   27588 C CG  . LEU H  2 17   ? 243.379 164.334 177.731 1.00 113.72 ? 18   LEU E CG  1 
ATOM   27589 C CD1 . LEU H  2 17   ? 241.928 163.945 177.536 1.00 113.72 ? 18   LEU E CD1 1 
ATOM   27590 C CD2 . LEU H  2 17   ? 244.035 164.643 176.400 1.00 113.72 ? 18   LEU E CD2 1 
ATOM   27591 N N   . ARG H  2 18   ? 245.417 166.192 180.968 1.00 105.08 ? 19   ARG E N   1 
ATOM   27592 C CA  . ARG H  2 18   ? 246.242 167.149 181.705 1.00 105.08 ? 19   ARG E CA  1 
ATOM   27593 C C   . ARG H  2 18   ? 247.576 167.276 180.964 1.00 105.08 ? 19   ARG E C   1 
ATOM   27594 O O   . ARG H  2 18   ? 248.510 166.511 181.210 1.00 105.08 ? 19   ARG E O   1 
ATOM   27595 C CB  . ARG H  2 18   ? 246.429 166.697 183.144 1.00 105.08 ? 19   ARG E CB  1 
ATOM   27596 C CG  . ARG H  2 18   ? 247.180 167.654 184.036 1.00 105.08 ? 19   ARG E CG  1 
ATOM   27597 C CD  . ARG H  2 18   ? 246.693 167.476 185.467 1.00 105.08 ? 19   ARG E CD  1 
ATOM   27598 N NE  . ARG H  2 18   ? 246.961 168.614 186.340 1.00 105.08 ? 19   ARG E NE  1 
ATOM   27599 C CZ  . ARG H  2 18   ? 248.164 169.100 186.616 1.00 105.08 ? 19   ARG E CZ  1 
ATOM   27600 N NH1 . ARG H  2 18   ? 249.265 168.547 186.134 1.00 105.08 ? 19   ARG E NH1 1 
ATOM   27601 N NH2 . ARG H  2 18   ? 248.265 170.157 187.417 1.00 105.08 ? 19   ARG E NH2 1 
ATOM   27602 N N   . LEU H  2 19   ? 247.650 168.254 180.067 1.00 103.97 ? 20   LEU E N   1 
ATOM   27603 C CA  . LEU H  2 19   ? 248.851 168.471 179.275 1.00 103.97 ? 20   LEU E CA  1 
ATOM   27604 C C   . LEU H  2 19   ? 249.860 169.307 180.051 1.00 103.97 ? 20   LEU E C   1 
ATOM   27605 O O   . LEU H  2 19   ? 249.498 170.214 180.806 1.00 103.97 ? 20   LEU E O   1 
ATOM   27606 C CB  . LEU H  2 19   ? 248.512 169.167 177.958 1.00 103.97 ? 20   LEU E CB  1 
ATOM   27607 C CG  . LEU H  2 19   ? 247.886 168.320 176.854 1.00 103.97 ? 20   LEU E CG  1 
ATOM   27608 C CD1 . LEU H  2 19   ? 246.385 168.236 177.034 1.00 103.97 ? 20   LEU E CD1 1 
ATOM   27609 C CD2 . LEU H  2 19   ? 248.227 168.901 175.501 1.00 103.97 ? 20   LEU E CD2 1 
ATOM   27610 N N   . SER H  2 20   ? 251.140 168.998 179.848 1.00 111.98 ? 21   SER E N   1 
ATOM   27611 C CA  . SER H  2 20   ? 252.226 169.667 180.547 1.00 111.98 ? 21   SER E CA  1 
ATOM   27612 C C   . SER H  2 20   ? 253.148 170.320 179.532 1.00 111.98 ? 21   SER E C   1 
ATOM   27613 O O   . SER H  2 20   ? 253.602 169.660 178.593 1.00 111.98 ? 21   SER E O   1 
ATOM   27614 C CB  . SER H  2 20   ? 253.017 168.677 181.404 1.00 111.98 ? 21   SER E CB  1 
ATOM   27615 O OG  . SER H  2 20   ? 253.466 167.584 180.622 1.00 111.98 ? 21   SER E OG  1 
ATOM   27616 N N   . CYS H  2 21   ? 253.425 171.608 179.717 1.00 116.71 ? 22   CYS E N   1 
ATOM   27617 C CA  . CYS H  2 21   ? 254.385 172.331 178.890 1.00 116.71 ? 22   CYS E CA  1 
ATOM   27618 C C   . CYS H  2 21   ? 255.521 172.784 179.795 1.00 116.71 ? 22   CYS E C   1 
ATOM   27619 O O   . CYS H  2 21   ? 255.320 173.627 180.675 1.00 116.71 ? 22   CYS E O   1 
ATOM   27620 C CB  . CYS H  2 21   ? 253.724 173.511 178.181 1.00 116.71 ? 22   CYS E CB  1 
ATOM   27621 S SG  . CYS H  2 21   ? 254.876 174.718 177.487 1.00 116.71 ? 22   CYS E SG  1 
ATOM   27622 N N   . SER H  2 22   ? 256.707 172.221 179.579 1.00 120.88 ? 23   SER E N   1 
ATOM   27623 C CA  . SER H  2 22   ? 257.865 172.445 180.432 1.00 120.88 ? 23   SER E CA  1 
ATOM   27624 C C   . SER H  2 22   ? 258.883 173.303 179.698 1.00 120.88 ? 23   SER E C   1 
ATOM   27625 O O   . SER H  2 22   ? 259.237 173.009 178.551 1.00 120.88 ? 23   SER E O   1 
ATOM   27626 C CB  . SER H  2 22   ? 258.503 171.116 180.839 1.00 120.88 ? 23   SER E CB  1 
ATOM   27627 O OG  . SER H  2 22   ? 258.874 170.367 179.696 1.00 120.88 ? 23   SER E OG  1 
ATOM   27628 N N   . ALA H  2 23   ? 259.361 174.348 180.370 1.00 124.13 ? 24   ALA E N   1 
ATOM   27629 C CA  . ALA H  2 23   ? 260.333 175.277 179.816 1.00 124.13 ? 24   ALA E CA  1 
ATOM   27630 C C   . ALA H  2 23   ? 261.652 175.168 180.567 1.00 124.13 ? 24   ALA E C   1 
ATOM   27631 O O   . ALA H  2 23   ? 261.688 174.798 181.744 1.00 124.13 ? 24   ALA E O   1 
ATOM   27632 C CB  . ALA H  2 23   ? 259.819 176.718 179.878 1.00 124.13 ? 24   ALA E CB  1 
ATOM   27633 N N   . SER H  2 24   ? 262.741 175.498 179.872 1.00 124.63 ? 25   SER E N   1 
ATOM   27634 C CA  . SER H  2 24   ? 264.085 175.388 180.430 1.00 124.63 ? 25   SER E CA  1 
ATOM   27635 C C   . SER H  2 24   ? 264.675 176.749 180.785 1.00 124.63 ? 25   SER E C   1 
ATOM   27636 O O   . SER H  2 24   ? 265.085 176.973 181.926 1.00 124.63 ? 25   SER E O   1 
ATOM   27637 C CB  . SER H  2 24   ? 264.997 174.653 179.441 1.00 124.63 ? 25   SER E CB  1 
ATOM   27638 O OG  . SER H  2 24   ? 264.818 175.152 178.127 1.00 124.63 ? 25   SER E OG  1 
ATOM   27639 N N   . GLY H  2 25   ? 264.731 177.665 179.819 1.00 121.29 ? 26   GLY E N   1 
ATOM   27640 C CA  . GLY H  2 25   ? 265.314 178.973 180.033 1.00 121.29 ? 26   GLY E CA  1 
ATOM   27641 C C   . GLY H  2 25   ? 264.344 180.119 180.203 1.00 121.29 ? 26   GLY E C   1 
ATOM   27642 O O   . GLY H  2 25   ? 264.776 181.279 180.189 1.00 121.29 ? 26   GLY E O   1 
ATOM   27643 N N   . LEU H  2 26   ? 263.050 179.852 180.360 1.00 116.71 ? 27   LEU E N   1 
ATOM   27644 C CA  . LEU H  2 26   ? 262.040 180.892 180.524 1.00 116.71 ? 27   LEU E CA  1 
ATOM   27645 C C   . LEU H  2 26   ? 261.335 180.667 181.852 1.00 116.71 ? 27   LEU E C   1 
ATOM   27646 O O   . LEU H  2 26   ? 260.621 179.672 182.018 1.00 116.71 ? 27   LEU E O   1 
ATOM   27647 C CB  . LEU H  2 26   ? 261.038 180.875 179.374 1.00 116.71 ? 27   LEU E CB  1 
ATOM   27648 C CG  . LEU H  2 26   ? 261.576 181.303 178.014 1.00 116.71 ? 27   LEU E CG  1 
ATOM   27649 C CD1 . LEU H  2 26   ? 260.430 181.579 177.063 1.00 116.71 ? 27   LEU E CD1 1 
ATOM   27650 C CD2 . LEU H  2 26   ? 262.473 182.519 178.153 1.00 116.71 ? 27   LEU E CD2 1 
ATOM   27651 N N   . THR H  2 27   ? 261.529 181.586 182.791 1.00 116.95 ? 28   THR E N   1 
ATOM   27652 C CA  . THR H  2 27   ? 260.867 181.468 184.081 1.00 116.95 ? 28   THR E CA  1 
ATOM   27653 C C   . THR H  2 27   ? 259.364 181.657 183.918 1.00 116.95 ? 28   THR E C   1 
ATOM   27654 O O   . THR H  2 27   ? 258.912 182.533 183.175 1.00 116.95 ? 28   THR E O   1 
ATOM   27655 C CB  . THR H  2 27   ? 261.429 182.497 185.059 1.00 116.95 ? 28   THR E CB  1 
ATOM   27656 O OG1 . THR H  2 27   ? 262.855 182.546 184.931 1.00 116.95 ? 28   THR E OG1 1 
ATOM   27657 C CG2 . THR H  2 27   ? 261.073 182.118 186.486 1.00 116.95 ? 28   THR E CG2 1 
ATOM   27658 N N   . VAL H  2 28   ? 258.586 180.817 184.606 1.00 119.35 ? 29   VAL E N   1 
ATOM   27659 C CA  . VAL H  2 28   ? 257.133 180.955 184.587 1.00 119.35 ? 29   VAL E CA  1 
ATOM   27660 C C   . VAL H  2 28   ? 256.631 181.928 185.638 1.00 119.35 ? 29   VAL E C   1 
ATOM   27661 O O   . VAL H  2 28   ? 255.442 182.280 185.622 1.00 119.35 ? 29   VAL E O   1 
ATOM   27662 C CB  . VAL H  2 28   ? 256.430 179.603 184.812 1.00 119.35 ? 29   VAL E CB  1 
ATOM   27663 C CG1 . VAL H  2 28   ? 256.779 178.632 183.706 1.00 119.35 ? 29   VAL E CG1 1 
ATOM   27664 C CG2 . VAL H  2 28   ? 256.804 179.033 186.169 1.00 119.35 ? 29   VAL E CG2 1 
ATOM   27665 N N   . SER H  2 29   ? 257.492 182.371 186.555 1.00 116.97 ? 30   SER E N   1 
ATOM   27666 C CA  . SER H  2 29   ? 257.041 183.239 187.635 1.00 116.97 ? 30   SER E CA  1 
ATOM   27667 C C   . SER H  2 29   ? 256.508 184.561 187.102 1.00 116.97 ? 30   SER E C   1 
ATOM   27668 O O   . SER H  2 29   ? 255.456 185.037 187.545 1.00 116.97 ? 30   SER E O   1 
ATOM   27669 C CB  . SER H  2 29   ? 258.185 183.486 188.616 1.00 116.97 ? 30   SER E CB  1 
ATOM   27670 O OG  . SER H  2 29   ? 259.216 184.242 188.005 1.00 116.97 ? 30   SER E OG  1 
ATOM   27671 N N   . SER H  2 30   ? 257.218 185.171 186.153 1.00 111.88 ? 31   SER E N   1 
ATOM   27672 C CA  . SER H  2 30   ? 256.835 186.477 185.611 1.00 111.88 ? 31   SER E CA  1 
ATOM   27673 C C   . SER H  2 30   ? 256.999 186.440 184.093 1.00 111.88 ? 31   SER E C   1 
ATOM   27674 O O   . SER H  2 30   ? 258.062 186.778 183.567 1.00 111.88 ? 31   SER E O   1 
ATOM   27675 C CB  . SER H  2 30   ? 257.665 187.587 186.240 1.00 111.88 ? 31   SER E CB  1 
ATOM   27676 O OG  . SER H  2 30   ? 257.599 187.525 187.654 1.00 111.88 ? 31   SER E OG  1 
ATOM   27677 N N   . ASN H  2 31   ? 255.936 186.041 183.398 1.00 103.36 ? 32   ASN E N   1 
ATOM   27678 C CA  . ASN H  2 31   ? 255.933 186.016 181.942 1.00 103.36 ? 32   ASN E CA  1 
ATOM   27679 C C   . ASN H  2 31   ? 254.502 185.863 181.452 1.00 103.36 ? 32   ASN E C   1 
ATOM   27680 O O   . ASN H  2 31   ? 253.590 185.557 182.225 1.00 103.36 ? 32   ASN E O   1 
ATOM   27681 C CB  . ASN H  2 31   ? 256.809 184.887 181.395 1.00 103.36 ? 32   ASN E CB  1 
ATOM   27682 C CG  . ASN H  2 31   ? 258.193 185.359 181.028 1.00 103.36 ? 32   ASN E CG  1 
ATOM   27683 O OD1 . ASN H  2 31   ? 258.362 186.163 180.114 1.00 103.36 ? 32   ASN E OD1 1 
ATOM   27684 N ND2 . ASN H  2 31   ? 259.194 184.874 181.751 1.00 103.36 ? 32   ASN E ND2 1 
ATOM   27685 N N   . HIS H  2 32   ? 254.319 186.083 180.153 1.00 96.26  ? 33   HIS E N   1 
ATOM   27686 C CA  . HIS H  2 32   ? 253.036 185.896 179.486 1.00 96.26  ? 33   HIS E CA  1 
ATOM   27687 C C   . HIS H  2 32   ? 253.142 184.675 178.586 1.00 96.26  ? 33   HIS E C   1 
ATOM   27688 O O   . HIS H  2 32   ? 254.019 184.621 177.720 1.00 96.26  ? 33   HIS E O   1 
ATOM   27689 C CB  . HIS H  2 32   ? 252.658 187.128 178.663 1.00 96.26  ? 33   HIS E CB  1 
ATOM   27690 C CG  . HIS H  2 32   ? 252.519 188.377 179.474 1.00 96.26  ? 33   HIS E CG  1 
ATOM   27691 N ND1 . HIS H  2 32   ? 251.312 188.798 179.989 1.00 96.26  ? 33   HIS E ND1 1 
ATOM   27692 C CD2 . HIS H  2 32   ? 253.433 189.298 179.858 1.00 96.26  ? 33   HIS E CD2 1 
ATOM   27693 C CE1 . HIS H  2 32   ? 251.490 189.923 180.657 1.00 96.26  ? 33   HIS E CE1 1 
ATOM   27694 N NE2 . HIS H  2 32   ? 252.768 190.249 180.592 1.00 96.26  ? 33   HIS E NE2 1 
ATOM   27695 N N   . MET H  2 33   ? 252.248 183.708 178.774 1.00 95.51  ? 34   MET E N   1 
ATOM   27696 C CA  . MET H  2 33   ? 252.271 182.493 177.974 1.00 95.51  ? 34   MET E CA  1 
ATOM   27697 C C   . MET H  2 33   ? 250.872 182.155 177.488 1.00 95.51  ? 34   MET E C   1 
ATOM   27698 O O   . MET H  2 33   ? 249.871 182.641 178.015 1.00 95.51  ? 34   MET E O   1 
ATOM   27699 C CB  . MET H  2 33   ? 252.876 181.317 178.747 1.00 95.51  ? 34   MET E CB  1 
ATOM   27700 C CG  . MET H  2 33   ? 254.296 181.583 179.202 1.00 95.51  ? 34   MET E CG  1 
ATOM   27701 S SD  . MET H  2 33   ? 255.199 180.119 179.720 1.00 95.51  ? 34   MET E SD  1 
ATOM   27702 C CE  . MET H  2 33   ? 256.119 180.807 181.086 1.00 95.51  ? 34   MET E CE  1 
ATOM   27703 N N   . THR H  2 34   ? 250.819 181.327 176.448 1.00 91.33  ? 35   THR E N   1 
ATOM   27704 C CA  . THR H  2 34   ? 249.569 181.067 175.753 1.00 91.33  ? 35   THR E CA  1 
ATOM   27705 C C   . THR H  2 34   ? 249.604 179.678 175.139 1.00 91.33  ? 35   THR E C   1 
ATOM   27706 O O   . THR H  2 34   ? 250.668 179.078 174.973 1.00 91.33  ? 35   THR E O   1 
ATOM   27707 C CB  . THR H  2 34   ? 249.308 182.116 174.667 1.00 91.33  ? 35   THR E CB  1 
ATOM   27708 O OG1 . THR H  2 34   ? 248.028 181.880 174.072 1.00 91.33  ? 35   THR E OG1 1 
ATOM   27709 C CG2 . THR H  2 34   ? 250.375 182.044 173.594 1.00 91.33  ? 35   THR E CG2 1 
ATOM   27710 N N   . TRP H  2 35   ? 248.418 179.174 174.803 1.00 92.01  ? 36   TRP E N   1 
ATOM   27711 C CA  . TRP H  2 35   ? 248.254 177.884 174.151 1.00 92.01  ? 36   TRP E CA  1 
ATOM   27712 C C   . TRP H  2 35   ? 247.567 178.075 172.808 1.00 92.01  ? 36   TRP E C   1 
ATOM   27713 O O   . TRP H  2 35   ? 246.601 178.833 172.698 1.00 92.01  ? 36   TRP E O   1 
ATOM   27714 C CB  . TRP H  2 35   ? 247.435 176.925 175.013 1.00 92.01  ? 36   TRP E CB  1 
ATOM   27715 C CG  . TRP H  2 35   ? 248.241 176.190 176.025 1.00 92.01  ? 36   TRP E CG  1 
ATOM   27716 C CD1 . TRP H  2 35   ? 248.527 176.594 177.294 1.00 92.01  ? 36   TRP E CD1 1 
ATOM   27717 C CD2 . TRP H  2 35   ? 248.864 174.912 175.861 1.00 92.01  ? 36   TRP E CD2 1 
ATOM   27718 N NE1 . TRP H  2 35   ? 249.291 175.647 177.932 1.00 92.01  ? 36   TRP E NE1 1 
ATOM   27719 C CE2 . TRP H  2 35   ? 249.511 174.604 177.072 1.00 92.01  ? 36   TRP E CE2 1 
ATOM   27720 C CE3 . TRP H  2 35   ? 248.937 173.999 174.806 1.00 92.01  ? 36   TRP E CE3 1 
ATOM   27721 C CZ2 . TRP H  2 35   ? 250.224 173.425 177.257 1.00 92.01  ? 36   TRP E CZ2 1 
ATOM   27722 C CZ3 . TRP H  2 35   ? 249.645 172.831 174.991 1.00 92.01  ? 36   TRP E CZ3 1 
ATOM   27723 C CH2 . TRP H  2 35   ? 250.279 172.553 176.207 1.00 92.01  ? 36   TRP E CH2 1 
ATOM   27724 N N   . VAL H  2 36   ? 248.065 177.387 171.788 1.00 88.75  ? 37   VAL E N   1 
ATOM   27725 C CA  . VAL H  2 36   ? 247.519 177.480 170.441 1.00 88.75  ? 37   VAL E CA  1 
ATOM   27726 C C   . VAL H  2 36   ? 247.170 176.081 169.957 1.00 88.75  ? 37   VAL E C   1 
ATOM   27727 O O   . VAL H  2 36   ? 248.002 175.169 170.020 1.00 88.75  ? 37   VAL E O   1 
ATOM   27728 C CB  . VAL H  2 36   ? 248.499 178.159 169.471 1.00 88.75  ? 37   VAL E CB  1 
ATOM   27729 C CG1 . VAL H  2 36   ? 247.895 178.234 168.084 1.00 88.75  ? 37   VAL E CG1 1 
ATOM   27730 C CG2 . VAL H  2 36   ? 248.851 179.542 169.971 1.00 88.75  ? 37   VAL E CG2 1 
ATOM   27731 N N   . ARG H  2 37   ? 245.948 175.920 169.464 1.00 88.90  ? 38   ARG E N   1 
ATOM   27732 C CA  . ARG H  2 37   ? 245.434 174.642 168.995 1.00 88.90  ? 38   ARG E CA  1 
ATOM   27733 C C   . ARG H  2 37   ? 245.310 174.675 167.481 1.00 88.90  ? 38   ARG E C   1 
ATOM   27734 O O   . ARG H  2 37   ? 244.812 175.655 166.920 1.00 88.90  ? 38   ARG E O   1 
ATOM   27735 C CB  . ARG H  2 37   ? 244.075 174.346 169.629 1.00 88.90  ? 38   ARG E CB  1 
ATOM   27736 C CG  . ARG H  2 37   ? 243.396 173.107 169.097 1.00 88.90  ? 38   ARG E CG  1 
ATOM   27737 C CD  . ARG H  2 37   ? 242.006 172.957 169.681 1.00 88.90  ? 38   ARG E CD  1 
ATOM   27738 N NE  . ARG H  2 37   ? 241.067 173.912 169.109 1.00 88.90  ? 38   ARG E NE  1 
ATOM   27739 C CZ  . ARG H  2 37   ? 239.879 174.191 169.626 1.00 88.90  ? 38   ARG E CZ  1 
ATOM   27740 N NH1 . ARG H  2 37   ? 239.457 173.614 170.738 1.00 88.90  ? 38   ARG E NH1 1 
ATOM   27741 N NH2 . ARG H  2 37   ? 239.095 175.072 169.011 1.00 88.90  ? 38   ARG E NH2 1 
ATOM   27742 N N   . GLN H  2 38   ? 245.766 173.614 166.821 1.00 97.83  ? 39   GLN E N   1 
ATOM   27743 C CA  . GLN H  2 38   ? 245.669 173.499 165.370 1.00 97.83  ? 39   GLN E CA  1 
ATOM   27744 C C   . GLN H  2 38   ? 244.959 172.198 165.030 1.00 97.83  ? 39   GLN E C   1 
ATOM   27745 O O   . GLN H  2 38   ? 245.499 171.112 165.265 1.00 97.83  ? 39   GLN E O   1 
ATOM   27746 C CB  . GLN H  2 38   ? 247.048 173.550 164.716 1.00 97.83  ? 39   GLN E CB  1 
ATOM   27747 C CG  . GLN H  2 38   ? 247.024 173.270 163.226 1.00 97.83  ? 39   GLN E CG  1 
ATOM   27748 C CD  . GLN H  2 38   ? 248.399 173.340 162.601 1.00 97.83  ? 39   GLN E CD  1 
ATOM   27749 O OE1 . GLN H  2 38   ? 249.384 172.901 163.191 1.00 97.83  ? 39   GLN E OE1 1 
ATOM   27750 N NE2 . GLN H  2 38   ? 248.474 173.900 161.400 1.00 97.83  ? 39   GLN E NE2 1 
ATOM   27751 N N   . ALA H  2 39   ? 243.742 172.313 164.505 1.00 112.17 ? 40   ALA E N   1 
ATOM   27752 C CA  . ALA H  2 39   ? 243.062 171.164 163.941 1.00 112.17 ? 40   ALA E CA  1 
ATOM   27753 C C   . ALA H  2 39   ? 243.741 170.767 162.632 1.00 112.17 ? 40   ALA E C   1 
ATOM   27754 O O   . ALA H  2 39   ? 244.373 171.602 161.980 1.00 112.17 ? 40   ALA E O   1 
ATOM   27755 C CB  . ALA H  2 39   ? 241.589 171.481 163.698 1.00 112.17 ? 40   ALA E CB  1 
ATOM   27756 N N   . PRO H  2 40   ? 243.640 169.495 162.230 1.00 115.84 ? 41   PRO E N   1 
ATOM   27757 C CA  . PRO H  2 40   ? 244.371 169.050 161.036 1.00 115.84 ? 41   PRO E CA  1 
ATOM   27758 C C   . PRO H  2 40   ? 243.999 169.828 159.785 1.00 115.84 ? 41   PRO E C   1 
ATOM   27759 O O   . PRO H  2 40   ? 242.872 169.729 159.291 1.00 115.84 ? 41   PRO E O   1 
ATOM   27760 C CB  . PRO H  2 40   ? 243.975 167.574 160.915 1.00 115.84 ? 41   PRO E CB  1 
ATOM   27761 C CG  . PRO H  2 40   ? 243.600 167.174 162.294 1.00 115.84 ? 41   PRO E CG  1 
ATOM   27762 C CD  . PRO H  2 40   ? 242.955 168.378 162.902 1.00 115.84 ? 41   PRO E CD  1 
ATOM   27763 N N   . GLY H  2 41   ? 244.950 170.605 159.268 1.00 120.91 ? 42   GLY E N   1 
ATOM   27764 C CA  . GLY H  2 41   ? 244.751 171.335 158.031 1.00 120.91 ? 42   GLY E CA  1 
ATOM   27765 C C   . GLY H  2 41   ? 243.685 172.406 158.074 1.00 120.91 ? 42   GLY E C   1 
ATOM   27766 O O   . GLY H  2 41   ? 243.189 172.813 157.021 1.00 120.91 ? 42   GLY E O   1 
ATOM   27767 N N   . LYS H  2 42   ? 243.309 172.875 159.263 1.00 119.39 ? 43   LYS E N   1 
ATOM   27768 C CA  . LYS H  2 42   ? 242.267 173.886 159.401 1.00 119.39 ? 43   LYS E CA  1 
ATOM   27769 C C   . LYS H  2 42   ? 242.781 175.208 159.958 1.00 119.39 ? 43   LYS E C   1 
ATOM   27770 O O   . LYS H  2 42   ? 241.970 176.075 160.304 1.00 119.39 ? 43   LYS E O   1 
ATOM   27771 C CB  . LYS H  2 42   ? 241.129 173.361 160.282 1.00 119.39 ? 43   LYS E CB  1 
ATOM   27772 C CG  . LYS H  2 42   ? 240.499 172.055 159.815 1.00 119.39 ? 43   LYS E CG  1 
ATOM   27773 C CD  . LYS H  2 42   ? 240.168 172.081 158.328 1.00 119.39 ? 43   LYS E CD  1 
ATOM   27774 C CE  . LYS H  2 42   ? 240.218 170.689 157.714 1.00 119.39 ? 43   LYS E CE  1 
ATOM   27775 N NZ  . LYS H  2 42   ? 241.577 170.309 157.249 1.00 119.39 ? 43   LYS E NZ  1 
ATOM   27776 N N   . GLY H  2 43   ? 244.091 175.391 160.054 1.00 109.79 ? 44   GLY E N   1 
ATOM   27777 C CA  . GLY H  2 43   ? 244.637 176.627 160.580 1.00 109.79 ? 44   GLY E CA  1 
ATOM   27778 C C   . GLY H  2 43   ? 244.819 176.601 162.084 1.00 109.79 ? 44   GLY E C   1 
ATOM   27779 O O   . GLY H  2 43   ? 244.679 175.574 162.754 1.00 109.79 ? 44   GLY E O   1 
ATOM   27780 N N   . LEU H  2 44   ? 245.144 177.772 162.621 1.00 93.55  ? 45   LEU E N   1 
ATOM   27781 C CA  . LEU H  2 44   ? 245.418 177.939 164.039 1.00 93.55  ? 45   LEU E CA  1 
ATOM   27782 C C   . LEU H  2 44   ? 244.284 178.694 164.719 1.00 93.55  ? 45   LEU E C   1 
ATOM   27783 O O   . LEU H  2 44   ? 243.459 179.341 164.069 1.00 93.55  ? 45   LEU E O   1 
ATOM   27784 C CB  . LEU H  2 44   ? 246.743 178.676 164.256 1.00 93.55  ? 45   LEU E CB  1 
ATOM   27785 C CG  . LEU H  2 44   ? 247.959 178.066 163.558 1.00 93.55  ? 45   LEU E CG  1 
ATOM   27786 C CD1 . LEU H  2 44   ? 248.257 178.790 162.253 1.00 93.55  ? 45   LEU E CD1 1 
ATOM   27787 C CD2 . LEU H  2 44   ? 249.170 178.089 164.477 1.00 93.55  ? 45   LEU E CD2 1 
ATOM   27788 N N   . GLU H  2 45   ? 244.252 178.600 166.046 1.00 85.35  ? 46   GLU E N   1 
ATOM   27789 C CA  . GLU H  2 45   ? 243.224 179.268 166.841 1.00 85.35  ? 46   GLU E CA  1 
ATOM   27790 C C   . GLU H  2 45   ? 243.707 179.362 168.276 1.00 85.35  ? 46   GLU E C   1 
ATOM   27791 O O   . GLU H  2 45   ? 243.917 178.331 168.921 1.00 85.35  ? 46   GLU E O   1 
ATOM   27792 C CB  . GLU H  2 45   ? 241.903 178.512 166.774 1.00 85.35  ? 46   GLU E CB  1 
ATOM   27793 C CG  . GLU H  2 45   ? 240.819 179.101 167.660 1.00 85.35  ? 46   GLU E CG  1 
ATOM   27794 C CD  . GLU H  2 45   ? 239.532 178.301 167.621 1.00 85.35  ? 46   GLU E CD  1 
ATOM   27795 O OE1 . GLU H  2 45   ? 239.488 177.278 166.906 1.00 85.35  ? 46   GLU E OE1 1 
ATOM   27796 O OE2 . GLU H  2 45   ? 238.565 178.692 168.307 1.00 85.35  ? 46   GLU E OE2 1 
ATOM   27797 N N   . TRP H  2 46   ? 243.877 180.579 168.779 1.00 81.89  ? 47   TRP E N   1 
ATOM   27798 C CA  . TRP H  2 46   ? 244.259 180.753 170.172 1.00 81.89  ? 47   TRP E CA  1 
ATOM   27799 C C   . TRP H  2 46   ? 243.130 180.280 171.078 1.00 81.89  ? 47   TRP E C   1 
ATOM   27800 O O   . TRP H  2 46   ? 241.952 180.513 170.796 1.00 81.89  ? 47   TRP E O   1 
ATOM   27801 C CB  . TRP H  2 46   ? 244.595 182.216 170.449 1.00 81.89  ? 47   TRP E CB  1 
ATOM   27802 C CG  . TRP H  2 46   ? 244.417 182.614 171.868 1.00 81.89  ? 47   TRP E CG  1 
ATOM   27803 C CD1 . TRP H  2 46   ? 245.317 182.465 172.876 1.00 81.89  ? 47   TRP E CD1 1 
ATOM   27804 C CD2 . TRP H  2 46   ? 243.267 183.233 172.444 1.00 81.89  ? 47   TRP E CD2 1 
ATOM   27805 N NE1 . TRP H  2 46   ? 244.800 182.952 174.048 1.00 81.89  ? 47   TRP E NE1 1 
ATOM   27806 C CE2 . TRP H  2 46   ? 243.540 183.430 173.809 1.00 81.89  ? 47   TRP E CE2 1 
ATOM   27807 C CE3 . TRP H  2 46   ? 242.031 183.639 171.939 1.00 81.89  ? 47   TRP E CE3 1 
ATOM   27808 C CZ2 . TRP H  2 46   ? 242.624 184.015 174.672 1.00 81.89  ? 47   TRP E CZ2 1 
ATOM   27809 C CZ3 . TRP H  2 46   ? 241.124 184.219 172.798 1.00 81.89  ? 47   TRP E CZ3 1 
ATOM   27810 C CH2 . TRP H  2 46   ? 241.424 184.401 174.149 1.00 81.89  ? 47   TRP E CH2 1 
ATOM   27811 N N   . VAL H  2 47   ? 243.489 179.598 172.166 1.00 83.48  ? 48   VAL E N   1 
ATOM   27812 C CA  . VAL H  2 47   ? 242.484 178.957 173.009 1.00 83.48  ? 48   VAL E CA  1 
ATOM   27813 C C   . VAL H  2 47   ? 242.587 179.400 174.463 1.00 83.48  ? 48   VAL E C   1 
ATOM   27814 O O   . VAL H  2 47   ? 241.589 179.383 175.191 1.00 83.48  ? 48   VAL E O   1 
ATOM   27815 C CB  . VAL H  2 47   ? 242.584 177.426 172.906 1.00 83.48  ? 48   VAL E CB  1 
ATOM   27816 C CG1 . VAL H  2 47   ? 242.267 176.974 171.497 1.00 83.48  ? 48   VAL E CG1 1 
ATOM   27817 C CG2 . VAL H  2 47   ? 243.966 176.958 173.309 1.00 83.48  ? 48   VAL E CG2 1 
ATOM   27818 N N   . SER H  2 48   ? 243.776 179.800 174.904 1.00 85.24  ? 49   SER E N   1 
ATOM   27819 C CA  . SER H  2 48   ? 243.940 180.194 176.296 1.00 85.24  ? 49   SER E CA  1 
ATOM   27820 C C   . SER H  2 48   ? 245.230 180.981 176.457 1.00 85.24  ? 49   SER E C   1 
ATOM   27821 O O   . SER H  2 48   ? 246.180 180.804 175.690 1.00 85.24  ? 49   SER E O   1 
ATOM   27822 C CB  . SER H  2 48   ? 243.947 178.981 177.228 1.00 85.24  ? 49   SER E CB  1 
ATOM   27823 O OG  . SER H  2 48   ? 244.026 179.389 178.580 1.00 85.24  ? 49   SER E OG  1 
ATOM   27824 N N   . VAL H  2 49   ? 245.259 181.833 177.478 1.00 83.80  ? 50   VAL E N   1 
ATOM   27825 C CA  . VAL H  2 49   ? 246.409 182.689 177.742 1.00 83.80  ? 50   VAL E CA  1 
ATOM   27826 C C   . VAL H  2 49   ? 246.441 183.011 179.229 1.00 83.80  ? 50   VAL E C   1 
ATOM   27827 O O   . VAL H  2 49   ? 245.396 183.132 179.874 1.00 83.80  ? 50   VAL E O   1 
ATOM   27828 C CB  . VAL H  2 49   ? 246.354 183.972 176.884 1.00 83.80  ? 50   VAL E CB  1 
ATOM   27829 C CG1 . VAL H  2 49   ? 245.107 184.768 177.198 1.00 83.80  ? 50   VAL E CG1 1 
ATOM   27830 C CG2 . VAL H  2 49   ? 247.592 184.819 177.098 1.00 83.80  ? 50   VAL E CG2 1 
ATOM   27831 N N   . ILE H  2 50   ? 247.649 183.124 179.775 1.00 90.43  ? 51   ILE E N   1 
ATOM   27832 C CA  . ILE H  2 50   ? 247.867 183.558 181.148 1.00 90.43  ? 51   ILE E CA  1 
ATOM   27833 C C   . ILE H  2 50   ? 248.956 184.622 181.137 1.00 90.43  ? 51   ILE E C   1 
ATOM   27834 O O   . ILE H  2 50   ? 249.906 184.539 180.347 1.00 90.43  ? 51   ILE E O   1 
ATOM   27835 C CB  . ILE H  2 50   ? 248.243 182.383 182.071 1.00 90.43  ? 51   ILE E CB  1 
ATOM   27836 C CG1 . ILE H  2 50   ? 248.272 182.840 183.529 1.00 90.43  ? 51   ILE E CG1 1 
ATOM   27837 C CG2 . ILE H  2 50   ? 249.567 181.766 181.657 1.00 90.43  ? 51   ILE E CG2 1 
ATOM   27838 C CD1 . ILE H  2 50   ? 248.296 181.707 184.518 1.00 90.43  ? 51   ILE E CD1 1 
ATOM   27839 N N   . TYR H  2 51   ? 248.802 185.636 181.984 1.00 92.36  ? 52   TYR E N   1 
ATOM   27840 C CA  . TYR H  2 51   ? 249.679 186.793 181.986 1.00 92.36  ? 52   TYR E CA  1 
ATOM   27841 C C   . TYR H  2 51   ? 250.699 186.688 183.115 1.00 92.36  ? 52   TYR E C   1 
ATOM   27842 O O   . TYR H  2 51   ? 250.734 185.718 183.875 1.00 92.36  ? 52   TYR E O   1 
ATOM   27843 C CB  . TYR H  2 51   ? 248.872 188.084 182.130 1.00 92.36  ? 52   TYR E CB  1 
ATOM   27844 C CG  . TYR H  2 51   ? 247.640 188.162 181.262 1.00 92.36  ? 52   TYR E CG  1 
ATOM   27845 C CD1 . TYR H  2 51   ? 247.738 188.241 179.882 1.00 92.36  ? 52   TYR E CD1 1 
ATOM   27846 C CD2 . TYR H  2 51   ? 246.376 188.180 181.832 1.00 92.36  ? 52   TYR E CD2 1 
ATOM   27847 C CE1 . TYR H  2 51   ? 246.612 188.318 179.097 1.00 92.36  ? 52   TYR E CE1 1 
ATOM   27848 C CE2 . TYR H  2 51   ? 245.250 188.260 181.057 1.00 92.36  ? 52   TYR E CE2 1 
ATOM   27849 C CZ  . TYR H  2 51   ? 245.372 188.328 179.692 1.00 92.36  ? 52   TYR E CZ  1 
ATOM   27850 O OH  . TYR H  2 51   ? 244.241 188.406 178.924 1.00 92.36  ? 52   TYR E OH  1 
ATOM   27851 N N   . ARG H  2 52   ? 251.540 187.716 183.225 1.00 97.35  ? 53   ARG E N   1 
ATOM   27852 C CA  . ARG H  2 52   ? 252.490 187.779 184.329 1.00 97.35  ? 53   ARG E CA  1 
ATOM   27853 C C   . ARG H  2 52   ? 251.775 187.911 185.667 1.00 97.35  ? 53   ARG E C   1 
ATOM   27854 O O   . ARG H  2 52   ? 252.179 187.291 186.657 1.00 97.35  ? 53   ARG E O   1 
ATOM   27855 C CB  . ARG H  2 52   ? 253.457 188.943 184.127 1.00 97.35  ? 53   ARG E CB  1 
ATOM   27856 C CG  . ARG H  2 52   ? 254.394 189.170 185.297 1.00 97.35  ? 53   ARG E CG  1 
ATOM   27857 C CD  . ARG H  2 52   ? 255.040 190.542 185.240 1.00 97.35  ? 53   ARG E CD  1 
ATOM   27858 N NE  . ARG H  2 52   ? 255.840 190.721 184.035 1.00 97.35  ? 53   ARG E NE  1 
ATOM   27859 C CZ  . ARG H  2 52   ? 255.507 191.518 183.029 1.00 97.35  ? 53   ARG E CZ  1 
ATOM   27860 N NH1 . ARG H  2 52   ? 254.392 192.229 183.051 1.00 97.35  ? 53   ARG E NH1 1 
ATOM   27861 N NH2 . ARG H  2 52   ? 256.313 191.602 181.975 1.00 97.35  ? 53   ARG E NH2 1 
ATOM   27862 N N   . GLY H  2 53   ? 250.715 188.718 185.716 1.00 94.70  ? 54   GLY E N   1 
ATOM   27863 C CA  . GLY H  2 53   ? 250.027 188.943 186.976 1.00 94.70  ? 54   GLY E CA  1 
ATOM   27864 C C   . GLY H  2 53   ? 249.415 187.679 187.546 1.00 94.70  ? 54   GLY E C   1 
ATOM   27865 O O   . GLY H  2 53   ? 249.371 187.493 188.764 1.00 94.70  ? 54   GLY E O   1 
ATOM   27866 N N   . GLY H  2 54   ? 248.936 186.795 186.676 1.00 93.67  ? 55   GLY E N   1 
ATOM   27867 C CA  . GLY H  2 54   ? 248.314 185.554 187.101 1.00 93.67  ? 55   GLY E CA  1 
ATOM   27868 C C   . GLY H  2 54   ? 246.870 185.394 186.680 1.00 93.67  ? 55   GLY E C   1 
ATOM   27869 O O   . GLY H  2 54   ? 246.245 184.392 187.052 1.00 93.67  ? 55   GLY E O   1 
ATOM   27870 N N   . SER H  2 55   ? 246.304 186.331 185.929 1.00 93.25  ? 56   SER E N   1 
ATOM   27871 C CA  . SER H  2 55   ? 244.934 186.222 185.461 1.00 93.25  ? 56   SER E CA  1 
ATOM   27872 C C   . SER H  2 55   ? 244.869 185.371 184.196 1.00 93.25  ? 56   SER E C   1 
ATOM   27873 O O   . SER H  2 55   ? 245.883 185.060 183.569 1.00 93.25  ? 56   SER E O   1 
ATOM   27874 C CB  . SER H  2 55   ? 244.349 187.609 185.209 1.00 93.25  ? 56   SER E CB  1 
ATOM   27875 O OG  . SER H  2 55   ? 244.640 188.480 186.287 1.00 93.25  ? 56   SER E OG  1 
ATOM   27876 N N   . THR H  2 56   ? 243.650 184.988 183.823 1.00 88.19  ? 57   THR E N   1 
ATOM   27877 C CA  . THR H  2 56   ? 243.418 184.123 182.677 1.00 88.19  ? 57   THR E CA  1 
ATOM   27878 C C   . THR H  2 56   ? 242.316 184.707 181.807 1.00 88.19  ? 57   THR E C   1 
ATOM   27879 O O   . THR H  2 56   ? 241.464 185.466 182.272 1.00 88.19  ? 57   THR E O   1 
ATOM   27880 C CB  . THR H  2 56   ? 243.030 182.707 183.110 1.00 88.19  ? 57   THR E CB  1 
ATOM   27881 O OG1 . THR H  2 56   ? 241.810 182.756 183.858 1.00 88.19  ? 57   THR E OG1 1 
ATOM   27882 C CG2 . THR H  2 56   ? 244.115 182.099 183.977 1.00 88.19  ? 57   THR E CG2 1 
ATOM   27883 N N   . TYR H  2 57   ? 242.342 184.339 180.527 1.00 85.25  ? 58   TYR E N   1 
ATOM   27884 C CA  . TYR H  2 57   ? 241.316 184.781 179.584 1.00 85.25  ? 58   TYR E CA  1 
ATOM   27885 C C   . TYR H  2 57   ? 241.211 183.717 178.495 1.00 85.25  ? 58   TYR E C   1 
ATOM   27886 O O   . TYR H  2 57   ? 242.140 183.545 177.704 1.00 85.25  ? 58   TYR E O   1 
ATOM   27887 C CB  . TYR H  2 57   ? 241.652 186.146 179.004 1.00 85.25  ? 58   TYR E CB  1 
ATOM   27888 C CG  . TYR H  2 57   ? 240.595 186.692 178.074 1.00 85.25  ? 58   TYR E CG  1 
ATOM   27889 C CD1 . TYR H  2 57   ? 240.643 186.435 176.714 1.00 85.25  ? 58   TYR E CD1 1 
ATOM   27890 C CD2 . TYR H  2 57   ? 239.550 187.463 178.556 1.00 85.25  ? 58   TYR E CD2 1 
ATOM   27891 C CE1 . TYR H  2 57   ? 239.681 186.929 175.859 1.00 85.25  ? 58   TYR E CE1 1 
ATOM   27892 C CE2 . TYR H  2 57   ? 238.583 187.962 177.708 1.00 85.25  ? 58   TYR E CE2 1 
ATOM   27893 C CZ  . TYR H  2 57   ? 238.654 187.691 176.361 1.00 85.25  ? 58   TYR E CZ  1 
ATOM   27894 O OH  . TYR H  2 57   ? 237.696 188.182 175.507 1.00 85.25  ? 58   TYR E OH  1 
ATOM   27895 N N   . TYR H  2 58   ? 240.080 183.022 178.458 1.00 88.72  ? 59   TYR E N   1 
ATOM   27896 C CA  . TYR H  2 58   ? 239.880 181.923 177.529 1.00 88.72  ? 59   TYR E CA  1 
ATOM   27897 C C   . TYR H  2 58   ? 239.145 182.406 176.284 1.00 88.72  ? 59   TYR E C   1 
ATOM   27898 O O   . TYR H  2 58   ? 238.545 183.480 176.261 1.00 88.72  ? 59   TYR E O   1 
ATOM   27899 C CB  . TYR H  2 58   ? 239.097 180.798 178.202 1.00 88.72  ? 59   TYR E CB  1 
ATOM   27900 C CG  . TYR H  2 58   ? 239.663 180.388 179.538 1.00 88.72  ? 59   TYR E CG  1 
ATOM   27901 C CD1 . TYR H  2 58   ? 240.737 179.517 179.623 1.00 88.72  ? 59   TYR E CD1 1 
ATOM   27902 C CD2 . TYR H  2 58   ? 239.129 180.885 180.715 1.00 88.72  ? 59   TYR E CD2 1 
ATOM   27903 C CE1 . TYR H  2 58   ? 241.256 179.148 180.844 1.00 88.72  ? 59   TYR E CE1 1 
ATOM   27904 C CE2 . TYR H  2 58   ? 239.641 180.523 181.939 1.00 88.72  ? 59   TYR E CE2 1 
ATOM   27905 C CZ  . TYR H  2 58   ? 240.704 179.655 181.999 1.00 88.72  ? 59   TYR E CZ  1 
ATOM   27906 O OH  . TYR H  2 58   ? 241.214 179.294 183.223 1.00 88.72  ? 59   TYR E OH  1 
ATOM   27907 N N   . ALA H  2 59   ? 239.199 181.592 175.236 1.00 95.38  ? 60   ALA E N   1 
ATOM   27908 C CA  . ALA H  2 59   ? 238.454 181.901 174.029 1.00 95.38  ? 60   ALA E CA  1 
ATOM   27909 C C   . ALA H  2 59   ? 236.960 181.725 174.276 1.00 95.38  ? 60   ALA E C   1 
ATOM   27910 O O   . ALA H  2 59   ? 236.533 181.105 175.253 1.00 95.38  ? 60   ALA E O   1 
ATOM   27911 C CB  . ALA H  2 59   ? 238.905 181.013 172.870 1.00 95.38  ? 60   ALA E CB  1 
ATOM   27912 N N   . ASP H  2 60   ? 236.159 182.296 173.376 1.00 101.81 ? 61   ASP E N   1 
ATOM   27913 C CA  . ASP H  2 60   ? 234.710 182.217 173.531 1.00 101.81 ? 61   ASP E CA  1 
ATOM   27914 C C   . ASP H  2 60   ? 234.212 180.782 173.413 1.00 101.81 ? 61   ASP E C   1 
ATOM   27915 O O   . ASP H  2 60   ? 233.320 180.365 174.162 1.00 101.81 ? 61   ASP E O   1 
ATOM   27916 C CB  . ASP H  2 60   ? 234.024 183.109 172.497 1.00 101.81 ? 61   ASP E CB  1 
ATOM   27917 C CG  . ASP H  2 60   ? 234.404 182.749 171.075 1.00 101.81 ? 61   ASP E CG  1 
ATOM   27918 O OD1 . ASP H  2 60   ? 235.312 181.910 170.893 1.00 101.81 ? 61   ASP E OD1 1 
ATOM   27919 O OD2 . ASP H  2 60   ? 233.791 183.301 170.138 1.00 101.81 ? 61   ASP E OD2 1 
ATOM   27920 N N   . SER H  2 61   ? 234.778 180.010 172.483 1.00 99.64  ? 62   SER E N   1 
ATOM   27921 C CA  . SER H  2 61   ? 234.278 178.665 172.217 1.00 99.64  ? 62   SER E CA  1 
ATOM   27922 C C   . SER H  2 61   ? 234.567 177.727 173.383 1.00 99.64  ? 62   SER E C   1 
ATOM   27923 O O   . SER H  2 61   ? 233.648 177.171 173.993 1.00 99.64  ? 62   SER E O   1 
ATOM   27924 C CB  . SER H  2 61   ? 234.893 178.128 170.925 1.00 99.64  ? 62   SER E CB  1 
ATOM   27925 O OG  . SER H  2 61   ? 234.506 178.919 169.815 1.00 99.64  ? 62   SER E OG  1 
ATOM   27926 N N   . VAL H  2 62   ? 235.841 177.541 173.711 1.00 94.44  ? 63   VAL E N   1 
ATOM   27927 C CA  . VAL H  2 62   ? 236.227 176.628 174.798 1.00 94.44  ? 63   VAL E CA  1 
ATOM   27928 C C   . VAL H  2 62   ? 236.208 177.453 176.080 1.00 94.44  ? 63   VAL E C   1 
ATOM   27929 O O   . VAL H  2 62   ? 237.227 177.910 176.601 1.00 94.44  ? 63   VAL E O   1 
ATOM   27930 C CB  . VAL H  2 62   ? 237.568 175.937 174.522 1.00 94.44  ? 63   VAL E CB  1 
ATOM   27931 C CG1 . VAL H  2 62   ? 237.448 175.088 173.278 1.00 94.44  ? 63   VAL E CG1 1 
ATOM   27932 C CG2 . VAL H  2 62   ? 238.669 176.955 174.275 1.00 94.44  ? 63   VAL E CG2 1 
ATOM   27933 N N   . LYS H  2 63   ? 235.007 177.620 176.624 1.00 98.30  ? 64   LYS E N   1 
ATOM   27934 C CA  . LYS H  2 63   ? 234.787 178.379 177.846 1.00 98.30  ? 64   LYS E CA  1 
ATOM   27935 C C   . LYS H  2 63   ? 234.048 177.504 178.844 1.00 98.30  ? 64   LYS E C   1 
ATOM   27936 O O   . LYS H  2 63   ? 233.039 176.880 178.499 1.00 98.30  ? 64   LYS E O   1 
ATOM   27937 C CB  . LYS H  2 63   ? 233.991 179.656 177.566 1.00 98.30  ? 64   LYS E CB  1 
ATOM   27938 C CG  . LYS H  2 63   ? 233.577 180.421 178.815 1.00 98.30  ? 64   LYS E CG  1 
ATOM   27939 C CD  . LYS H  2 63   ? 234.776 180.960 179.580 1.00 98.30  ? 64   LYS E CD  1 
ATOM   27940 C CE  . LYS H  2 63   ? 235.418 182.131 178.852 1.00 98.30  ? 64   LYS E CE  1 
ATOM   27941 N NZ  . LYS H  2 63   ? 234.548 183.339 178.857 1.00 98.30  ? 64   LYS E NZ  1 
ATOM   27942 N N   . GLY H  2 64   ? 234.547 177.460 180.075 1.00 99.99  ? 65   GLY E N   1 
ATOM   27943 C CA  . GLY H  2 64   ? 233.966 176.614 181.092 1.00 99.99  ? 65   GLY E CA  1 
ATOM   27944 C C   . GLY H  2 64   ? 234.384 175.164 181.029 1.00 99.99  ? 65   GLY E C   1 
ATOM   27945 O O   . GLY H  2 64   ? 233.881 174.357 181.821 1.00 99.99  ? 65   GLY E O   1 
ATOM   27946 N N   . ARG H  2 65   ? 235.277 174.801 180.110 1.00 103.44 ? 66   ARG E N   1 
ATOM   27947 C CA  . ARG H  2 65   ? 235.780 173.436 180.011 1.00 103.44 ? 66   ARG E CA  1 
ATOM   27948 C C   . ARG H  2 65   ? 237.274 173.363 180.291 1.00 103.44 ? 66   ARG E C   1 
ATOM   27949 O O   . ARG H  2 65   ? 237.695 172.612 181.175 1.00 103.44 ? 66   ARG E O   1 
ATOM   27950 C CB  . ARG H  2 65   ? 235.463 172.866 178.626 1.00 103.44 ? 66   ARG E CB  1 
ATOM   27951 C CG  . ARG H  2 65   ? 234.008 172.987 178.236 1.00 103.44 ? 66   ARG E CG  1 
ATOM   27952 C CD  . ARG H  2 65   ? 233.681 172.061 177.089 1.00 103.44 ? 66   ARG E CD  1 
ATOM   27953 N NE  . ARG H  2 65   ? 234.421 172.404 175.882 1.00 103.44 ? 66   ARG E NE  1 
ATOM   27954 C CZ  . ARG H  2 65   ? 235.408 171.675 175.381 1.00 103.44 ? 66   ARG E CZ  1 
ATOM   27955 N NH1 . ARG H  2 65   ? 235.803 170.555 175.963 1.00 103.44 ? 66   ARG E NH1 1 
ATOM   27956 N NH2 . ARG H  2 65   ? 236.014 172.079 174.269 1.00 103.44 ? 66   ARG E NH2 1 
ATOM   27957 N N   . LEU H  2 66   ? 238.088 174.124 179.567 1.00 100.70 ? 67   LEU E N   1 
ATOM   27958 C CA  . LEU H  2 66   ? 239.527 174.097 179.753 1.00 100.70 ? 67   LEU E CA  1 
ATOM   27959 C C   . LEU H  2 66   ? 239.915 174.891 180.995 1.00 100.70 ? 67   LEU E C   1 
ATOM   27960 O O   . LEU H  2 66   ? 239.140 175.696 181.515 1.00 100.70 ? 67   LEU E O   1 
ATOM   27961 C CB  . LEU H  2 66   ? 240.234 174.665 178.526 1.00 100.70 ? 67   LEU E CB  1 
ATOM   27962 C CG  . LEU H  2 66   ? 240.067 173.838 177.252 1.00 100.70 ? 67   LEU E CG  1 
ATOM   27963 C CD1 . LEU H  2 66   ? 240.684 174.540 176.057 1.00 100.70 ? 67   LEU E CD1 1 
ATOM   27964 C CD2 . LEU H  2 66   ? 240.665 172.467 177.437 1.00 100.70 ? 67   LEU E CD2 1 
ATOM   27965 N N   . THR H  2 67   ? 241.130 174.646 181.479 1.00 102.81 ? 68   THR E N   1 
ATOM   27966 C CA  . THR H  2 67   ? 241.629 175.399 182.629 1.00 102.81 ? 68   THR E CA  1 
ATOM   27967 C C   . THR H  2 67   ? 243.146 175.438 182.575 1.00 102.81 ? 68   THR E C   1 
ATOM   27968 O O   . THR H  2 67   ? 243.791 174.389 182.629 1.00 102.81 ? 68   THR E O   1 
ATOM   27969 C CB  . THR H  2 67   ? 241.154 174.776 183.940 1.00 102.81 ? 68   THR E CB  1 
ATOM   27970 O OG1 . THR H  2 67   ? 239.726 174.860 184.022 1.00 102.81 ? 68   THR E OG1 1 
ATOM   27971 C CG2 . THR H  2 67   ? 241.766 175.504 185.124 1.00 102.81 ? 68   THR E CG2 1 
ATOM   27972 N N   . ILE H  2 68   ? 243.713 176.625 182.480 1.00 100.76 ? 69   ILE E N   1 
ATOM   27973 C CA  . ILE H  2 68   ? 245.162 176.781 182.473 1.00 100.76 ? 69   ILE E CA  1 
ATOM   27974 C C   . ILE H  2 68   ? 245.638 177.050 183.892 1.00 100.76 ? 69   ILE E C   1 
ATOM   27975 O O   . ILE H  2 68   ? 244.925 177.642 184.709 1.00 100.76 ? 69   ILE E O   1 
ATOM   27976 C CB  . ILE H  2 68   ? 245.595 177.896 181.499 1.00 100.76 ? 69   ILE E CB  1 
ATOM   27977 C CG1 . ILE H  2 68   ? 247.102 177.841 181.267 1.00 100.76 ? 69   ILE E CG1 1 
ATOM   27978 C CG2 . ILE H  2 68   ? 245.179 179.252 182.018 1.00 100.76 ? 69   ILE E CG2 1 
ATOM   27979 C CD1 . ILE H  2 68   ? 247.549 176.597 180.555 1.00 100.76 ? 69   ILE E CD1 1 
ATOM   27980 N N   . SER H  2 69   ? 246.849 176.592 184.202 1.00 110.40 ? 70   SER E N   1 
ATOM   27981 C CA  . SER H  2 69   ? 247.396 176.753 185.538 1.00 110.40 ? 70   SER E CA  1 
ATOM   27982 C C   . SER H  2 69   ? 248.911 176.830 185.453 1.00 110.40 ? 70   SER E C   1 
ATOM   27983 O O   . SER H  2 69   ? 249.534 176.223 184.577 1.00 110.40 ? 70   SER E O   1 
ATOM   27984 C CB  . SER H  2 69   ? 246.972 175.601 186.453 1.00 110.40 ? 70   SER E CB  1 
ATOM   27985 O OG  . SER H  2 69   ? 247.166 174.351 185.814 1.00 110.40 ? 70   SER E OG  1 
ATOM   27986 N N   . ARG H  2 70   ? 249.497 177.574 186.384 1.00 112.68 ? 71   ARG E N   1 
ATOM   27987 C CA  . ARG H  2 70   ? 250.931 177.810 186.418 1.00 112.68 ? 71   ARG E CA  1 
ATOM   27988 C C   . ARG H  2 70   ? 251.517 177.223 187.690 1.00 112.68 ? 71   ARG E C   1 
ATOM   27989 O O   . ARG H  2 70   ? 250.920 177.326 188.765 1.00 112.68 ? 71   ARG E O   1 
ATOM   27990 C CB  . ARG H  2 70   ? 251.247 179.303 186.347 1.00 112.68 ? 71   ARG E CB  1 
ATOM   27991 C CG  . ARG H  2 70   ? 252.608 179.617 185.766 1.00 112.68 ? 71   ARG E CG  1 
ATOM   27992 C CD  . ARG H  2 70   ? 252.611 180.985 185.120 1.00 112.68 ? 71   ARG E CD  1 
ATOM   27993 N NE  . ARG H  2 70   ? 252.241 182.024 186.072 1.00 112.68 ? 71   ARG E NE  1 
ATOM   27994 C CZ  . ARG H  2 70   ? 252.376 183.323 185.849 1.00 112.68 ? 71   ARG E CZ  1 
ATOM   27995 N NH1 . ARG H  2 70   ? 252.868 183.781 184.710 1.00 112.68 ? 71   ARG E NH1 1 
ATOM   27996 N NH2 . ARG H  2 70   ? 252.010 184.184 186.793 1.00 112.68 ? 71   ARG E NH2 1 
ATOM   27997 N N   . ASP H  2 71   ? 252.687 176.609 187.559 1.00 130.51 ? 72   ASP E N   1 
ATOM   27998 C CA  . ASP H  2 71   ? 253.400 176.052 188.698 1.00 130.51 ? 72   ASP E CA  1 
ATOM   27999 C C   . ASP H  2 71   ? 254.287 177.112 189.335 1.00 130.51 ? 72   ASP E C   1 
ATOM   28000 O O   . ASP H  2 71   ? 254.920 177.911 188.639 1.00 130.51 ? 72   ASP E O   1 
ATOM   28001 C CB  . ASP H  2 71   ? 254.250 174.859 188.266 1.00 130.51 ? 72   ASP E CB  1 
ATOM   28002 C CG  . ASP H  2 71   ? 255.124 175.176 187.071 1.00 130.51 ? 72   ASP E CG  1 
ATOM   28003 O OD1 . ASP H  2 71   ? 254.828 176.159 186.361 1.00 130.51 ? 72   ASP E OD1 1 
ATOM   28004 O OD2 . ASP H  2 71   ? 256.106 174.441 186.838 1.00 130.51 ? 72   ASP E OD2 1 
ATOM   28005 N N   . ASN H  2 72   ? 254.330 177.115 190.664 1.00 140.32 ? 73   ASN E N   1 
ATOM   28006 C CA  . ASN H  2 72   ? 255.235 177.996 191.396 1.00 140.32 ? 73   ASN E CA  1 
ATOM   28007 C C   . ASN H  2 72   ? 256.657 177.524 191.135 1.00 140.32 ? 73   ASN E C   1 
ATOM   28008 O O   . ASN H  2 72   ? 257.095 176.507 191.676 1.00 140.32 ? 73   ASN E O   1 
ATOM   28009 C CB  . ASN H  2 72   ? 254.905 177.985 192.883 1.00 140.32 ? 73   ASN E CB  1 
ATOM   28010 C CG  . ASN H  2 72   ? 253.524 178.533 193.175 1.00 140.32 ? 73   ASN E CG  1 
ATOM   28011 O OD1 . ASN H  2 72   ? 252.641 177.811 193.636 1.00 140.32 ? 73   ASN E OD1 1 
ATOM   28012 N ND2 . ASN H  2 72   ? 253.332 179.820 192.914 1.00 140.32 ? 73   ASN E ND2 1 
ATOM   28013 N N   . SER H  2 73   ? 257.376 178.260 190.284 1.00 139.97 ? 74   SER E N   1 
ATOM   28014 C CA  . SER H  2 73   ? 258.678 177.841 189.775 1.00 139.97 ? 74   SER E CA  1 
ATOM   28015 C C   . SER H  2 73   ? 258.546 176.502 189.061 1.00 139.97 ? 74   SER E C   1 
ATOM   28016 O O   . SER H  2 73   ? 257.439 176.110 188.680 1.00 139.97 ? 74   SER E O   1 
ATOM   28017 C CB  . SER H  2 73   ? 259.719 177.761 190.896 1.00 139.97 ? 74   SER E CB  1 
ATOM   28018 O OG  . SER H  2 73   ? 259.506 176.622 191.711 1.00 139.97 ? 74   SER E OG  1 
ATOM   28019 N N   . LYS H  2 74   ? 259.674 175.825 188.837 1.00 131.79 ? 75   LYS E N   1 
ATOM   28020 C CA  . LYS H  2 74   ? 259.739 174.502 188.217 1.00 131.79 ? 75   LYS E CA  1 
ATOM   28021 C C   . LYS H  2 74   ? 259.440 174.565 186.722 1.00 131.79 ? 75   LYS E C   1 
ATOM   28022 O O   . LYS H  2 74   ? 259.618 173.572 186.010 1.00 131.79 ? 75   LYS E O   1 
ATOM   28023 C CB  . LYS H  2 74   ? 258.786 173.525 188.914 1.00 131.79 ? 75   LYS E CB  1 
ATOM   28024 C CG  . LYS H  2 74   ? 259.163 172.065 188.767 1.00 131.79 ? 75   LYS E CG  1 
ATOM   28025 C CD  . LYS H  2 74   ? 258.048 171.164 189.266 1.00 131.79 ? 75   LYS E CD  1 
ATOM   28026 C CE  . LYS H  2 74   ? 256.758 171.420 188.506 1.00 131.79 ? 75   LYS E CE  1 
ATOM   28027 N NZ  . LYS H  2 74   ? 255.663 170.522 188.962 1.00 131.79 ? 75   LYS E NZ  1 
ATOM   28028 N N   . ASN H  2 75   ? 259.001 175.730 186.243 1.00 125.17 ? 76   ASN E N   1 
ATOM   28029 C CA  . ASN H  2 75   ? 258.912 176.047 184.815 1.00 125.17 ? 76   ASN E CA  1 
ATOM   28030 C C   . ASN H  2 75   ? 258.186 174.965 184.013 1.00 125.17 ? 76   ASN E C   1 
ATOM   28031 O O   . ASN H  2 75   ? 258.703 174.441 183.023 1.00 125.17 ? 76   ASN E O   1 
ATOM   28032 C CB  . ASN H  2 75   ? 260.305 176.306 184.240 1.00 125.17 ? 76   ASN E CB  1 
ATOM   28033 C CG  . ASN H  2 75   ? 261.127 177.235 185.108 1.00 125.17 ? 76   ASN E CG  1 
ATOM   28034 O OD1 . ASN H  2 75   ? 260.584 178.008 185.895 1.00 125.17 ? 76   ASN E OD1 1 
ATOM   28035 N ND2 . ASN H  2 75   ? 262.445 177.163 184.970 1.00 125.17 ? 76   ASN E ND2 1 
ATOM   28036 N N   . THR H  2 76   ? 256.967 174.628 184.443 1.00 125.64 ? 77   THR E N   1 
ATOM   28037 C CA  . THR H  2 76   ? 256.151 173.660 183.706 1.00 125.64 ? 77   THR E CA  1 
ATOM   28038 C C   . THR H  2 76   ? 254.679 173.948 183.994 1.00 125.64 ? 77   THR E C   1 
ATOM   28039 O O   . THR H  2 76   ? 254.145 173.499 185.011 1.00 125.64 ? 77   THR E O   1 
ATOM   28040 C CB  . THR H  2 76   ? 256.514 172.229 184.079 1.00 125.64 ? 77   THR E CB  1 
ATOM   28041 O OG1 . THR H  2 76   ? 257.916 172.016 183.878 1.00 125.64 ? 77   THR E OG1 1 
ATOM   28042 C CG2 . THR H  2 76   ? 255.732 171.244 183.223 1.00 125.64 ? 77   THR E CG2 1 
ATOM   28043 N N   . LEU H  2 77   ? 254.023 174.646 183.075 1.00 116.19 ? 78   LEU E N   1 
ATOM   28044 C CA  . LEU H  2 77   ? 252.613 174.962 183.258 1.00 116.19 ? 78   LEU E CA  1 
ATOM   28045 C C   . LEU H  2 77   ? 251.736 173.809 182.778 1.00 116.19 ? 78   LEU E C   1 
ATOM   28046 O O   . LEU H  2 77   ? 252.160 172.948 182.001 1.00 116.19 ? 78   LEU E O   1 
ATOM   28047 C CB  . LEU H  2 77   ? 252.229 176.254 182.534 1.00 116.19 ? 78   LEU E CB  1 
ATOM   28048 C CG  . LEU H  2 77   ? 252.122 176.270 181.012 1.00 116.19 ? 78   LEU E CG  1 
ATOM   28049 C CD1 . LEU H  2 77   ? 251.358 177.499 180.578 1.00 116.19 ? 78   LEU E CD1 1 
ATOM   28050 C CD2 . LEU H  2 77   ? 253.494 176.279 180.385 1.00 116.19 ? 78   LEU E CD2 1 
ATOM   28051 N N   . TYR H  2 78   ? 250.495 173.799 183.264 1.00 110.45 ? 79   TYR E N   1 
ATOM   28052 C CA  . TYR H  2 78   ? 249.600 172.663 183.099 1.00 110.45 ? 79   TYR E CA  1 
ATOM   28053 C C   . TYR H  2 78   ? 248.263 173.131 182.550 1.00 110.45 ? 79   TYR E C   1 
ATOM   28054 O O   . TYR H  2 78   ? 247.639 174.035 183.113 1.00 110.45 ? 79   TYR E O   1 
ATOM   28055 C CB  . TYR H  2 78   ? 249.395 171.951 184.437 1.00 110.45 ? 79   TYR E CB  1 
ATOM   28056 C CG  . TYR H  2 78   ? 250.641 171.287 184.973 1.00 110.45 ? 79   TYR E CG  1 
ATOM   28057 C CD1 . TYR H  2 78   ? 250.943 171.329 186.326 1.00 110.45 ? 79   TYR E CD1 1 
ATOM   28058 C CD2 . TYR H  2 78   ? 251.510 170.614 184.128 1.00 110.45 ? 79   TYR E CD2 1 
ATOM   28059 C CE1 . TYR H  2 78   ? 252.076 170.723 186.823 1.00 110.45 ? 79   TYR E CE1 1 
ATOM   28060 C CE2 . TYR H  2 78   ? 252.647 170.004 184.616 1.00 110.45 ? 79   TYR E CE2 1 
ATOM   28061 C CZ  . TYR H  2 78   ? 252.925 170.062 185.964 1.00 110.45 ? 79   TYR E CZ  1 
ATOM   28062 O OH  . TYR H  2 78   ? 254.057 169.455 186.457 1.00 110.45 ? 79   TYR E OH  1 
ATOM   28063 N N   . LEU H  2 79   ? 247.810 172.500 181.472 1.00 106.36 ? 80   LEU E N   1 
ATOM   28064 C CA  . LEU H  2 79   ? 246.502 172.779 180.892 1.00 106.36 ? 80   LEU E CA  1 
ATOM   28065 C C   . LEU H  2 79   ? 245.607 171.566 181.099 1.00 106.36 ? 80   LEU E C   1 
ATOM   28066 O O   . LEU H  2 79   ? 245.887 170.488 180.566 1.00 106.36 ? 80   LEU E O   1 
ATOM   28067 C CB  . LEU H  2 79   ? 246.620 173.123 179.408 1.00 106.36 ? 80   LEU E CB  1 
ATOM   28068 C CG  . LEU H  2 79   ? 245.346 173.610 178.715 1.00 106.36 ? 80   LEU E CG  1 
ATOM   28069 C CD1 . LEU H  2 79   ? 245.665 174.714 177.736 1.00 106.36 ? 80   LEU E CD1 1 
ATOM   28070 C CD2 . LEU H  2 79   ? 244.667 172.466 177.991 1.00 106.36 ? 80   LEU E CD2 1 
ATOM   28071 N N   . GLN H  2 80   ? 244.535 171.743 181.864 1.00 109.10 ? 81   GLN E N   1 
ATOM   28072 C CA  . GLN H  2 80   ? 243.606 170.670 182.180 1.00 109.10 ? 81   GLN E CA  1 
ATOM   28073 C C   . GLN H  2 80   ? 242.413 170.739 181.236 1.00 109.10 ? 81   GLN E C   1 
ATOM   28074 O O   . GLN H  2 80   ? 241.811 171.806 181.062 1.00 109.10 ? 81   GLN E O   1 
ATOM   28075 C CB  . GLN H  2 80   ? 243.144 170.763 183.635 1.00 109.10 ? 81   GLN E CB  1 
ATOM   28076 C CG  . GLN H  2 80   ? 242.580 169.468 184.187 1.00 109.10 ? 81   GLN E CG  1 
ATOM   28077 C CD  . GLN H  2 80   ? 241.083 169.368 184.014 1.00 109.10 ? 81   GLN E CD  1 
ATOM   28078 O OE1 . GLN H  2 80   ? 240.380 170.377 184.018 1.00 109.10 ? 81   GLN E OE1 1 
ATOM   28079 N NE2 . GLN H  2 80   ? 240.584 168.148 183.861 1.00 109.10 ? 81   GLN E NE2 1 
ATOM   28080 N N   . MET H  2 81   ? 242.081 169.602 180.632 1.00 110.79 ? 82   MET E N   1 
ATOM   28081 C CA  . MET H  2 81   ? 241.008 169.485 179.656 1.00 110.79 ? 82   MET E CA  1 
ATOM   28082 C C   . MET H  2 81   ? 239.877 168.663 180.253 1.00 110.79 ? 82   MET E C   1 
ATOM   28083 O O   . MET H  2 81   ? 240.091 167.521 180.673 1.00 110.79 ? 82   MET E O   1 
ATOM   28084 C CB  . MET H  2 81   ? 241.508 168.815 178.376 1.00 110.79 ? 82   MET E CB  1 
ATOM   28085 C CG  . MET H  2 81   ? 242.654 169.523 177.694 1.00 110.79 ? 82   MET E CG  1 
ATOM   28086 S SD  . MET H  2 81   ? 242.897 168.920 176.014 1.00 110.79 ? 82   MET E SD  1 
ATOM   28087 C CE  . MET H  2 81   ? 241.773 169.972 175.104 1.00 110.79 ? 82   MET E CE  1 
ATOM   28088 N N   . ASN H  2 82   ? 238.682 169.239 180.286 1.00 111.78 ? 83   ASN E N   1 
ATOM   28089 C CA  . ASN H  2 82   ? 237.503 168.545 180.781 1.00 111.78 ? 83   ASN E CA  1 
ATOM   28090 C C   . ASN H  2 82   ? 236.794 167.865 179.608 1.00 111.78 ? 83   ASN E C   1 
ATOM   28091 O O   . ASN H  2 82   ? 237.414 167.586 178.578 1.00 111.78 ? 83   ASN E O   1 
ATOM   28092 C CB  . ASN H  2 82   ? 236.607 169.519 181.549 1.00 111.78 ? 83   ASN E CB  1 
ATOM   28093 C CG  . ASN H  2 82   ? 236.841 169.461 183.042 1.00 111.78 ? 83   ASN E CG  1 
ATOM   28094 O OD1 . ASN H  2 82   ? 237.934 169.127 183.495 1.00 111.78 ? 83   ASN E OD1 1 
ATOM   28095 N ND2 . ASN H  2 82   ? 235.813 169.786 183.817 1.00 111.78 ? 83   ASN E ND2 1 
ATOM   28096 N N   . SER H  2 83   ? 235.502 167.573 179.768 1.00 112.52 ? 84   SER E N   1 
ATOM   28097 C CA  . SER H  2 83   ? 234.713 166.844 178.779 1.00 112.52 ? 84   SER E CA  1 
ATOM   28098 C C   . SER H  2 83   ? 234.994 167.319 177.360 1.00 112.52 ? 84   SER E C   1 
ATOM   28099 O O   . SER H  2 83   ? 235.025 168.520 177.086 1.00 112.52 ? 84   SER E O   1 
ATOM   28100 C CB  . SER H  2 83   ? 233.225 167.001 179.095 1.00 112.52 ? 84   SER E CB  1 
ATOM   28101 O OG  . SER H  2 83   ? 232.774 168.303 178.768 1.00 112.52 ? 84   SER E OG  1 
ATOM   28102 N N   . LEU H  2 84   ? 235.201 166.362 176.460 1.00 115.71 ? 85   LEU E N   1 
ATOM   28103 C CA  . LEU H  2 84   ? 235.580 166.629 175.083 1.00 115.71 ? 85   LEU E CA  1 
ATOM   28104 C C   . LEU H  2 84   ? 234.436 166.255 174.149 1.00 115.71 ? 85   LEU E C   1 
ATOM   28105 O O   . LEU H  2 84   ? 233.725 165.274 174.377 1.00 115.71 ? 85   LEU E O   1 
ATOM   28106 C CB  . LEU H  2 84   ? 236.837 165.838 174.714 1.00 115.71 ? 85   LEU E CB  1 
ATOM   28107 C CG  . LEU H  2 84   ? 238.118 166.222 175.463 1.00 115.71 ? 85   LEU E CG  1 
ATOM   28108 C CD1 . LEU H  2 84   ? 239.251 165.274 175.105 1.00 115.71 ? 85   LEU E CD1 1 
ATOM   28109 C CD2 . LEU H  2 84   ? 238.515 167.672 175.228 1.00 115.71 ? 85   LEU E CD2 1 
ATOM   28110 N N   . ARG H  2 85   ? 234.270 167.032 173.083 1.00 116.30 ? 86   ARG E N   1 
ATOM   28111 C CA  . ARG H  2 85   ? 233.159 166.851 172.156 1.00 116.30 ? 86   ARG E CA  1 
ATOM   28112 C C   . ARG H  2 85   ? 233.629 166.429 170.766 1.00 116.30 ? 86   ARG E C   1 
ATOM   28113 O O   . ARG H  2 85   ? 233.064 166.836 169.749 1.00 116.30 ? 86   ARG E O   1 
ATOM   28114 C CB  . ARG H  2 85   ? 232.301 168.112 172.079 1.00 116.30 ? 86   ARG E CB  1 
ATOM   28115 C CG  . ARG H  2 85   ? 232.995 169.332 171.504 1.00 116.30 ? 86   ARG E CG  1 
ATOM   28116 C CD  . ARG H  2 85   ? 232.035 170.507 171.441 1.00 116.30 ? 86   ARG E CD  1 
ATOM   28117 N NE  . ARG H  2 85   ? 231.574 170.952 172.750 1.00 116.30 ? 86   ARG E NE  1 
ATOM   28118 C CZ  . ARG H  2 85   ? 232.199 171.845 173.503 1.00 116.30 ? 86   ARG E CZ  1 
ATOM   28119 N NH1 . ARG H  2 85   ? 233.345 172.385 173.125 1.00 116.30 ? 86   ARG E NH1 1 
ATOM   28120 N NH2 . ARG H  2 85   ? 231.653 172.215 174.657 1.00 116.30 ? 86   ARG E NH2 1 
ATOM   28121 N N   . ALA H  2 86   ? 234.661 165.591 170.706 1.00 123.58 ? 87   ALA E N   1 
ATOM   28122 C CA  . ALA H  2 86   ? 235.158 164.983 169.473 1.00 123.58 ? 87   ALA E CA  1 
ATOM   28123 C C   . ALA H  2 86   ? 235.610 166.007 168.441 1.00 123.58 ? 87   ALA E C   1 
ATOM   28124 O O   . ALA H  2 86   ? 235.878 165.643 167.291 1.00 123.58 ? 87   ALA E O   1 
ATOM   28125 C CB  . ALA H  2 86   ? 234.117 164.047 168.846 1.00 123.58 ? 87   ALA E CB  1 
ATOM   28126 N N   . GLU H  2 87   ? 235.693 167.280 168.818 1.00 122.01 ? 88   GLU E N   1 
ATOM   28127 C CA  . GLU H  2 87   ? 236.241 168.323 167.964 1.00 122.01 ? 88   GLU E CA  1 
ATOM   28128 C C   . GLU H  2 87   ? 237.636 168.753 168.379 1.00 122.01 ? 88   GLU E C   1 
ATOM   28129 O O   . GLU H  2 87   ? 238.432 169.145 167.524 1.00 122.01 ? 88   GLU E O   1 
ATOM   28130 C CB  . GLU H  2 87   ? 235.313 169.547 167.966 1.00 122.01 ? 88   GLU E CB  1 
ATOM   28131 C CG  . GLU H  2 87   ? 235.726 170.736 167.088 1.00 122.01 ? 88   GLU E CG  1 
ATOM   28132 C CD  . GLU H  2 87   ? 236.394 170.367 165.769 1.00 122.01 ? 88   GLU E CD  1 
ATOM   28133 O OE1 . GLU H  2 87   ? 236.100 169.296 165.193 1.00 122.01 ? 88   GLU E OE1 1 
ATOM   28134 O OE2 . GLU H  2 87   ? 237.232 171.168 165.306 1.00 122.01 ? 88   GLU E OE2 1 
ATOM   28135 N N   . ASP H  2 88   ? 237.955 168.656 169.659 1.00 116.50 ? 89   ASP E N   1 
ATOM   28136 C CA  . ASP H  2 88   ? 239.246 169.062 170.187 1.00 116.50 ? 89   ASP E CA  1 
ATOM   28137 C C   . ASP H  2 88   ? 240.394 168.143 169.762 1.00 116.50 ? 89   ASP E C   1 
ATOM   28138 O O   . ASP H  2 88   ? 241.523 168.397 170.199 1.00 116.50 ? 89   ASP E O   1 
ATOM   28139 C CB  . ASP H  2 88   ? 239.165 169.150 171.712 1.00 116.50 ? 89   ASP E CB  1 
ATOM   28140 C CG  . ASP H  2 88   ? 238.116 170.145 172.179 1.00 116.50 ? 89   ASP E CG  1 
ATOM   28141 O OD1 . ASP H  2 88   ? 237.761 171.048 171.395 1.00 116.50 ? 89   ASP E OD1 1 
ATOM   28142 O OD2 . ASP H  2 88   ? 237.648 170.029 173.329 1.00 116.50 ? 89   ASP E OD2 1 
ATOM   28143 N N   . THR H  2 89   ? 240.190 167.108 168.950 1.00 118.78 ? 90   THR E N   1 
ATOM   28144 C CA  . THR H  2 89   ? 241.308 166.308 168.457 1.00 118.78 ? 90   THR E CA  1 
ATOM   28145 C C   . THR H  2 89   ? 242.170 167.170 167.541 1.00 118.78 ? 90   THR E C   1 
ATOM   28146 O O   . THR H  2 89   ? 241.758 167.526 166.431 1.00 118.78 ? 90   THR E O   1 
ATOM   28147 C CB  . THR H  2 89   ? 240.804 165.049 167.751 1.00 118.78 ? 90   THR E CB  1 
ATOM   28148 O OG1 . THR H  2 89   ? 241.908 164.334 167.177 1.00 118.78 ? 90   THR E OG1 1 
ATOM   28149 C CG2 . THR H  2 89   ? 239.752 165.365 166.683 1.00 118.78 ? 90   THR E CG2 1 
ATOM   28150 N N   . ALA H  2 90   ? 243.360 167.526 168.009 1.00 107.04 ? 91   ALA E N   1 
ATOM   28151 C CA  . ALA H  2 90   ? 244.191 168.498 167.309 1.00 107.04 ? 91   ALA E CA  1 
ATOM   28152 C C   . ALA H  2 90   ? 245.588 168.474 167.918 1.00 107.04 ? 91   ALA E C   1 
ATOM   28153 O O   . ALA H  2 90   ? 245.867 167.722 168.858 1.00 107.04 ? 91   ALA E O   1 
ATOM   28154 C CB  . ALA H  2 90   ? 243.575 169.896 167.383 1.00 107.04 ? 91   ALA E CB  1 
ATOM   28155 N N   . VAL H  2 91   ? 246.468 169.315 167.374 1.00 98.35  ? 92   VAL E N   1 
ATOM   28156 C CA  . VAL H  2 91   ? 247.837 169.446 167.856 1.00 98.35  ? 92   VAL E CA  1 
ATOM   28157 C C   . VAL H  2 91   ? 247.933 170.717 168.686 1.00 98.35  ? 92   VAL E C   1 
ATOM   28158 O O   . VAL H  2 91   ? 247.480 171.786 168.258 1.00 98.35  ? 92   VAL E O   1 
ATOM   28159 C CB  . VAL H  2 91   ? 248.838 169.471 166.689 1.00 98.35  ? 92   VAL E CB  1 
ATOM   28160 C CG1 . VAL H  2 91   ? 250.261 169.475 167.213 1.00 98.35  ? 92   VAL E CG1 1 
ATOM   28161 C CG2 . VAL H  2 91   ? 248.607 168.287 165.775 1.00 98.35  ? 92   VAL E CG2 1 
ATOM   28162 N N   . TYR H  2 92   ? 248.520 170.609 169.872 1.00 94.98  ? 93   TYR E N   1 
ATOM   28163 C CA  . TYR H  2 92   ? 248.570 171.703 170.828 1.00 94.98  ? 93   TYR E CA  1 
ATOM   28164 C C   . TYR H  2 92   ? 250.004 172.179 171.012 1.00 94.98  ? 93   TYR E C   1 
ATOM   28165 O O   . TYR H  2 92   ? 250.927 171.366 171.138 1.00 94.98  ? 93   TYR E O   1 
ATOM   28166 C CB  . TYR H  2 92   ? 247.982 171.274 172.174 1.00 94.98  ? 93   TYR E CB  1 
ATOM   28167 C CG  . TYR H  2 92   ? 246.475 171.182 172.172 1.00 94.98  ? 93   TYR E CG  1 
ATOM   28168 C CD1 . TYR H  2 92   ? 245.807 170.428 171.218 1.00 94.98  ? 93   TYR E CD1 1 
ATOM   28169 C CD2 . TYR H  2 92   ? 245.720 171.851 173.120 1.00 94.98  ? 93   TYR E CD2 1 
ATOM   28170 C CE1 . TYR H  2 92   ? 244.436 170.344 171.208 1.00 94.98  ? 93   TYR E CE1 1 
ATOM   28171 C CE2 . TYR H  2 92   ? 244.345 171.772 173.119 1.00 94.98  ? 93   TYR E CE2 1 
ATOM   28172 C CZ  . TYR H  2 92   ? 243.709 171.017 172.160 1.00 94.98  ? 93   TYR E CZ  1 
ATOM   28173 O OH  . TYR H  2 92   ? 242.339 170.932 172.150 1.00 94.98  ? 93   TYR E OH  1 
ATOM   28174 N N   . TYR H  2 93   ? 250.183 173.502 171.021 1.00 93.90  ? 94   TYR E N   1 
ATOM   28175 C CA  . TYR H  2 93   ? 251.473 174.128 171.261 1.00 93.90  ? 94   TYR E CA  1 
ATOM   28176 C C   . TYR H  2 93   ? 251.345 175.130 172.398 1.00 93.90  ? 94   TYR E C   1 
ATOM   28177 O O   . TYR H  2 93   ? 250.274 175.695 172.628 1.00 93.90  ? 94   TYR E O   1 
ATOM   28178 C CB  . TYR H  2 93   ? 252.001 174.863 170.024 1.00 93.90  ? 94   TYR E CB  1 
ATOM   28179 C CG  . TYR H  2 93   ? 251.934 174.089 168.733 1.00 93.90  ? 94   TYR E CG  1 
ATOM   28180 C CD1 . TYR H  2 93   ? 250.800 174.122 167.941 1.00 93.90  ? 94   TYR E CD1 1 
ATOM   28181 C CD2 . TYR H  2 93   ? 253.017 173.348 168.294 1.00 93.90  ? 94   TYR E CD2 1 
ATOM   28182 C CE1 . TYR H  2 93   ? 250.741 173.424 166.755 1.00 93.90  ? 94   TYR E CE1 1 
ATOM   28183 C CE2 . TYR H  2 93   ? 252.969 172.647 167.110 1.00 93.90  ? 94   TYR E CE2 1 
ATOM   28184 C CZ  . TYR H  2 93   ? 251.829 172.688 166.344 1.00 93.90  ? 94   TYR E CZ  1 
ATOM   28185 O OH  . TYR H  2 93   ? 251.780 171.987 165.163 1.00 93.90  ? 94   TYR E OH  1 
ATOM   28186 N N   . CYS H  2 94   ? 252.451 175.356 173.099 1.00 100.38 ? 95   CYS E N   1 
ATOM   28187 C CA  . CYS H  2 94   ? 252.546 176.419 174.087 1.00 100.38 ? 95   CYS E CA  1 
ATOM   28188 C C   . CYS H  2 94   ? 253.585 177.424 173.618 1.00 100.38 ? 95   CYS E C   1 
ATOM   28189 O O   . CYS H  2 94   ? 254.598 177.047 173.023 1.00 100.38 ? 95   CYS E O   1 
ATOM   28190 C CB  . CYS H  2 94   ? 252.918 175.882 175.474 1.00 100.38 ? 95   CYS E CB  1 
ATOM   28191 S SG  . CYS H  2 94   ? 254.383 174.829 175.518 1.00 100.38 ? 95   CYS E SG  1 
ATOM   28192 N N   . ALA H  2 95   ? 253.329 178.705 173.873 1.00 96.42  ? 96   ALA E N   1 
ATOM   28193 C CA  . ALA H  2 95   ? 254.216 179.756 173.399 1.00 96.42  ? 96   ALA E CA  1 
ATOM   28194 C C   . ALA H  2 95   ? 254.262 180.882 174.422 1.00 96.42  ? 96   ALA E C   1 
ATOM   28195 O O   . ALA H  2 95   ? 253.489 180.913 175.383 1.00 96.42  ? 96   ALA E O   1 
ATOM   28196 C CB  . ALA H  2 95   ? 253.775 180.278 172.029 1.00 96.42  ? 96   ALA E CB  1 
ATOM   28197 N N   . ARG H  2 96   ? 255.181 181.817 174.194 1.00 94.54  ? 97   ARG E N   1 
ATOM   28198 C CA  . ARG H  2 96   ? 255.412 182.949 175.078 1.00 94.54  ? 97   ARG E CA  1 
ATOM   28199 C C   . ARG H  2 96   ? 255.201 184.248 174.308 1.00 94.54  ? 97   ARG E C   1 
ATOM   28200 O O   . ARG H  2 96   ? 255.589 184.355 173.141 1.00 94.54  ? 97   ARG E O   1 
ATOM   28201 C CB  . ARG H  2 96   ? 256.828 182.897 175.663 1.00 94.54  ? 97   ARG E CB  1 
ATOM   28202 C CG  . ARG H  2 96   ? 257.026 183.697 176.937 1.00 94.54  ? 97   ARG E CG  1 
ATOM   28203 C CD  . ARG H  2 96   ? 257.526 185.093 176.639 1.00 94.54  ? 97   ARG E CD  1 
ATOM   28204 N NE  . ARG H  2 96   ? 258.846 185.092 176.023 1.00 94.54  ? 97   ARG E NE  1 
ATOM   28205 C CZ  . ARG H  2 96   ? 259.983 185.148 176.699 1.00 94.54  ? 97   ARG E CZ  1 
ATOM   28206 N NH1 . ARG H  2 96   ? 259.998 185.222 178.018 1.00 94.54  ? 97   ARG E NH1 1 
ATOM   28207 N NH2 . ARG H  2 96   ? 261.134 185.137 176.034 1.00 94.54  ? 97   ARG E NH2 1 
ATOM   28208 N N   . ALA H  2 97   ? 254.589 185.229 174.966 1.00 92.60  ? 98   ALA E N   1 
ATOM   28209 C CA  . ALA H  2 97   ? 254.267 186.524 174.383 1.00 92.60  ? 98   ALA E CA  1 
ATOM   28210 C C   . ALA H  2 97   ? 255.138 187.613 174.997 1.00 92.60  ? 98   ALA E C   1 
ATOM   28211 O O   . ALA H  2 97   ? 255.647 187.477 176.111 1.00 92.60  ? 98   ALA E O   1 
ATOM   28212 C CB  . ALA H  2 97   ? 252.787 186.862 174.584 1.00 92.60  ? 98   ALA E CB  1 
ATOM   28213 N N   . GLN H  2 98   ? 255.290 188.715 174.263 1.00 86.55  ? 99   GLN E N   1 
ATOM   28214 C CA  . GLN H  2 98   ? 256.289 189.714 174.632 1.00 86.55  ? 99   GLN E CA  1 
ATOM   28215 C C   . GLN H  2 98   ? 255.853 190.532 175.845 1.00 86.55  ? 99   GLN E C   1 
ATOM   28216 O O   . GLN H  2 98   ? 256.498 190.488 176.899 1.00 86.55  ? 99   GLN E O   1 
ATOM   28217 C CB  . GLN H  2 98   ? 256.585 190.616 173.436 1.00 86.55  ? 99   GLN E CB  1 
ATOM   28218 C CG  . GLN H  2 98   ? 257.357 189.921 172.322 1.00 86.55  ? 99   GLN E CG  1 
ATOM   28219 C CD  . GLN H  2 98   ? 258.725 189.433 172.765 1.00 86.55  ? 99   GLN E CD  1 
ATOM   28220 O OE1 . GLN H  2 98   ? 258.859 188.355 173.344 1.00 86.55  ? 99   GLN E OE1 1 
ATOM   28221 N NE2 . GLN H  2 98   ? 259.751 190.226 172.488 1.00 86.55  ? 99   GLN E NE2 1 
ATOM   28222 N N   . GLY H  2 99   ? 254.769 191.290 175.723 1.00 80.28  ? 100  GLY E N   1 
ATOM   28223 C CA  . GLY H  2 99   ? 254.316 192.078 176.855 1.00 80.28  ? 100  GLY E CA  1 
ATOM   28224 C C   . GLY H  2 99   ? 253.298 193.119 176.454 1.00 80.28  ? 100  GLY E C   1 
ATOM   28225 O O   . GLY H  2 99   ? 253.075 193.394 175.272 1.00 80.28  ? 100  GLY E O   1 
ATOM   28226 N N   . GLY H  2 100  ? 252.685 193.707 177.481 1.00 77.79  ? 101  GLY E N   1 
ATOM   28227 C CA  . GLY H  2 100  ? 251.651 194.715 177.338 1.00 77.79  ? 101  GLY E CA  1 
ATOM   28228 C C   . GLY H  2 100  ? 251.016 195.012 178.682 1.00 77.79  ? 101  GLY E C   1 
ATOM   28229 O O   . GLY H  2 100  ? 250.899 194.108 179.512 1.00 77.79  ? 101  GLY E O   1 
ATOM   28230 N N   . TRP H  2 101  ? 250.605 196.256 178.925 1.00 73.69  ? 102  TRP E N   1 
ATOM   28231 C CA  . TRP H  2 101  ? 250.175 196.636 180.263 1.00 73.69  ? 102  TRP E CA  1 
ATOM   28232 C C   . TRP H  2 101  ? 248.671 196.422 180.436 1.00 73.69  ? 102  TRP E C   1 
ATOM   28233 O O   . TRP H  2 101  ? 248.003 195.800 179.607 1.00 73.69  ? 102  TRP E O   1 
ATOM   28234 C CB  . TRP H  2 101  ? 250.598 198.067 180.587 1.00 73.69  ? 102  TRP E CB  1 
ATOM   28235 C CG  . TRP H  2 101  ? 250.256 199.100 179.569 1.00 73.69  ? 102  TRP E CG  1 
ATOM   28236 C CD1 . TRP H  2 101  ? 249.184 199.941 179.582 1.00 73.69  ? 102  TRP E CD1 1 
ATOM   28237 C CD2 . TRP H  2 101  ? 251.016 199.436 178.407 1.00 73.69  ? 102  TRP E CD2 1 
ATOM   28238 N NE1 . TRP H  2 101  ? 249.220 200.769 178.489 1.00 73.69  ? 102  TRP E NE1 1 
ATOM   28239 C CE2 . TRP H  2 101  ? 250.337 200.478 177.751 1.00 73.69  ? 102  TRP E CE2 1 
ATOM   28240 C CE3 . TRP H  2 101  ? 252.202 198.949 177.853 1.00 73.69  ? 102  TRP E CE3 1 
ATOM   28241 C CZ2 . TRP H  2 101  ? 250.804 201.043 176.573 1.00 73.69  ? 102  TRP E CZ2 1 
ATOM   28242 C CZ3 . TRP H  2 101  ? 252.662 199.509 176.682 1.00 73.69  ? 102  TRP E CZ3 1 
ATOM   28243 C CH2 . TRP H  2 101  ? 251.965 200.544 176.053 1.00 73.69  ? 102  TRP E CH2 1 
ATOM   28244 N N   . GLU H  2 102  ? 248.127 196.961 181.528 1.00 73.18  ? 103  GLU E N   1 
ATOM   28245 C CA  . GLU H  2 102  ? 246.901 196.465 182.152 1.00 73.18  ? 103  GLU E CA  1 
ATOM   28246 C C   . GLU H  2 102  ? 245.887 197.595 182.325 1.00 73.18  ? 103  GLU E C   1 
ATOM   28247 O O   . GLU H  2 102  ? 245.455 197.889 183.439 1.00 73.18  ? 103  GLU E O   1 
ATOM   28248 C CB  . GLU H  2 102  ? 247.211 195.804 183.494 1.00 73.18  ? 103  GLU E CB  1 
ATOM   28249 C CG  . GLU H  2 102  ? 246.143 194.834 183.982 1.00 73.18  ? 103  GLU E CG  1 
ATOM   28250 C CD  . GLU H  2 102  ? 245.247 195.428 185.047 1.00 73.18  ? 103  GLU E CD  1 
ATOM   28251 O OE1 . GLU H  2 102  ? 245.732 196.270 185.830 1.00 73.18  ? 103  GLU E OE1 1 
ATOM   28252 O OE2 . GLU H  2 102  ? 244.058 195.052 185.103 1.00 73.18  ? 103  GLU E OE2 1 
ATOM   28253 N N   . LEU H  2 103  ? 245.557 198.279 181.223 1.00 67.38  ? 104  LEU E N   1 
ATOM   28254 C CA  . LEU H  2 103  ? 244.546 199.335 181.223 1.00 67.38  ? 104  LEU E CA  1 
ATOM   28255 C C   . LEU H  2 103  ? 243.349 198.940 182.078 1.00 67.38  ? 104  LEU E C   1 
ATOM   28256 O O   . LEU H  2 103  ? 242.626 197.997 181.736 1.00 67.38  ? 104  LEU E O   1 
ATOM   28257 C CB  . LEU H  2 103  ? 244.071 199.626 179.799 1.00 67.38  ? 104  LEU E CB  1 
ATOM   28258 C CG  . LEU H  2 103  ? 244.969 200.426 178.862 1.00 67.38  ? 104  LEU E CG  1 
ATOM   28259 C CD1 . LEU H  2 103  ? 244.474 200.284 177.441 1.00 67.38  ? 104  LEU E CD1 1 
ATOM   28260 C CD2 . LEU H  2 103  ? 244.988 201.882 179.271 1.00 67.38  ? 104  LEU E CD2 1 
ATOM   28261 N N   . PRO H  2 104  ? 243.110 199.627 183.192 1.00 62.12  ? 105  PRO E N   1 
ATOM   28262 C CA  . PRO H  2 104  ? 242.003 199.246 184.070 1.00 62.12  ? 105  PRO E CA  1 
ATOM   28263 C C   . PRO H  2 104  ? 240.663 199.432 183.379 1.00 62.12  ? 105  PRO E C   1 
ATOM   28264 O O   . PRO H  2 104  ? 240.495 200.283 182.506 1.00 62.12  ? 105  PRO E O   1 
ATOM   28265 C CB  . PRO H  2 104  ? 242.154 200.197 185.261 1.00 62.12  ? 105  PRO E CB  1 
ATOM   28266 C CG  . PRO H  2 104  ? 242.899 201.359 184.704 1.00 62.12  ? 105  PRO E CG  1 
ATOM   28267 C CD  . PRO H  2 104  ? 243.865 200.765 183.731 1.00 62.12  ? 105  PRO E CD  1 
ATOM   28268 N N   . GLY H  2 105  ? 239.699 198.610 183.783 1.00 63.26  ? 106  GLY E N   1 
ATOM   28269 C CA  . GLY H  2 105  ? 238.420 198.603 183.108 1.00 63.26  ? 106  GLY E CA  1 
ATOM   28270 C C   . GLY H  2 105  ? 238.424 197.880 181.785 1.00 63.26  ? 106  GLY E C   1 
ATOM   28271 O O   . GLY H  2 105  ? 237.432 197.944 181.054 1.00 63.26  ? 106  GLY E O   1 
ATOM   28272 N N   . ALA H  2 106  ? 239.514 197.199 181.455 1.00 69.17  ? 107  ALA E N   1 
ATOM   28273 C CA  . ALA H  2 106  ? 239.643 196.460 180.208 1.00 69.17  ? 107  ALA E CA  1 
ATOM   28274 C C   . ALA H  2 106  ? 240.714 195.392 180.409 1.00 69.17  ? 107  ALA E C   1 
ATOM   28275 O O   . ALA H  2 106  ? 241.135 195.117 181.538 1.00 69.17  ? 107  ALA E O   1 
ATOM   28276 C CB  . ALA H  2 106  ? 239.966 197.406 179.049 1.00 69.17  ? 107  ALA E CB  1 
ATOM   28277 N N   . GLY H  2 107  ? 241.153 194.786 179.317 1.00 76.97  ? 108  GLY E N   1 
ATOM   28278 C CA  . GLY H  2 107  ? 242.165 193.752 179.349 1.00 76.97  ? 108  GLY E CA  1 
ATOM   28279 C C   . GLY H  2 107  ? 243.532 194.270 178.964 1.00 76.97  ? 108  GLY E C   1 
ATOM   28280 O O   . GLY H  2 107  ? 243.845 195.454 179.129 1.00 76.97  ? 108  GLY E O   1 
ATOM   28281 N N   . TYR H  2 108  ? 244.363 193.371 178.453 1.00 79.99  ? 109  TYR E N   1 
ATOM   28282 C CA  . TYR H  2 108  ? 245.673 193.718 177.923 1.00 79.99  ? 109  TYR E CA  1 
ATOM   28283 C C   . TYR H  2 108  ? 245.547 193.855 176.414 1.00 79.99  ? 109  TYR E C   1 
ATOM   28284 O O   . TYR H  2 108  ? 244.975 192.978 175.760 1.00 79.99  ? 109  TYR E O   1 
ATOM   28285 C CB  . TYR H  2 108  ? 246.710 192.649 178.272 1.00 79.99  ? 109  TYR E CB  1 
ATOM   28286 C CG  . TYR H  2 108  ? 246.962 192.457 179.753 1.00 79.99  ? 109  TYR E CG  1 
ATOM   28287 C CD1 . TYR H  2 108  ? 245.977 191.951 180.588 1.00 79.99  ? 109  TYR E CD1 1 
ATOM   28288 C CD2 . TYR H  2 108  ? 248.193 192.762 180.309 1.00 79.99  ? 109  TYR E CD2 1 
ATOM   28289 C CE1 . TYR H  2 108  ? 246.207 191.768 181.935 1.00 79.99  ? 109  TYR E CE1 1 
ATOM   28290 C CE2 . TYR H  2 108  ? 248.432 192.582 181.656 1.00 79.99  ? 109  TYR E CE2 1 
ATOM   28291 C CZ  . TYR H  2 108  ? 247.437 192.084 182.463 1.00 79.99  ? 109  TYR E CZ  1 
ATOM   28292 O OH  . TYR H  2 108  ? 247.677 191.906 183.805 1.00 79.99  ? 109  TYR E OH  1 
ATOM   28293 N N   . TYR H  2 109  ? 246.063 194.950 175.859 1.00 75.41  ? 110  TYR E N   1 
ATOM   28294 C CA  . TYR H  2 109  ? 245.870 195.233 174.443 1.00 75.41  ? 110  TYR E CA  1 
ATOM   28295 C C   . TYR H  2 109  ? 247.160 195.214 173.634 1.00 75.41  ? 110  TYR E C   1 
ATOM   28296 O O   . TYR H  2 109  ? 247.255 194.474 172.651 1.00 75.41  ? 110  TYR E O   1 
ATOM   28297 C CB  . TYR H  2 109  ? 245.146 196.572 174.254 1.00 75.41  ? 110  TYR E CB  1 
ATOM   28298 C CG  . TYR H  2 109  ? 243.718 196.573 174.742 1.00 75.41  ? 110  TYR E CG  1 
ATOM   28299 C CD1 . TYR H  2 109  ? 242.678 196.831 173.863 1.00 75.41  ? 110  TYR E CD1 1 
ATOM   28300 C CD2 . TYR H  2 109  ? 243.406 196.320 176.067 1.00 75.41  ? 110  TYR E CD2 1 
ATOM   28301 C CE1 . TYR H  2 109  ? 241.373 196.829 174.287 1.00 75.41  ? 110  TYR E CE1 1 
ATOM   28302 C CE2 . TYR H  2 109  ? 242.101 196.316 176.501 1.00 75.41  ? 110  TYR E CE2 1 
ATOM   28303 C CZ  . TYR H  2 109  ? 241.088 196.572 175.606 1.00 75.41  ? 110  TYR E CZ  1 
ATOM   28304 O OH  . TYR H  2 109  ? 239.778 196.575 176.025 1.00 75.41  ? 110  TYR E OH  1 
ATOM   28305 N N   . TYR H  2 110  ? 248.158 196.005 174.004 1.00 73.34  ? 111  TYR E N   1 
ATOM   28306 C CA  . TYR H  2 110  ? 249.318 196.196 173.137 1.00 73.34  ? 111  TYR E CA  1 
ATOM   28307 C C   . TYR H  2 110  ? 250.266 195.015 173.300 1.00 73.34  ? 111  TYR E C   1 
ATOM   28308 O O   . TYR H  2 110  ? 251.043 194.950 174.253 1.00 73.34  ? 111  TYR E O   1 
ATOM   28309 C CB  . TYR H  2 110  ? 249.994 197.522 173.455 1.00 73.34  ? 111  TYR E CB  1 
ATOM   28310 C CG  . TYR H  2 110  ? 249.009 198.665 173.509 1.00 73.34  ? 111  TYR E CG  1 
ATOM   28311 C CD1 . TYR H  2 110  ? 248.329 199.072 172.375 1.00 73.34  ? 111  TYR E CD1 1 
ATOM   28312 C CD2 . TYR H  2 110  ? 248.733 199.310 174.702 1.00 73.34  ? 111  TYR E CD2 1 
ATOM   28313 C CE1 . TYR H  2 110  ? 247.422 200.105 172.423 1.00 73.34  ? 111  TYR E CE1 1 
ATOM   28314 C CE2 . TYR H  2 110  ? 247.829 200.345 174.759 1.00 73.34  ? 111  TYR E CE2 1 
ATOM   28315 C CZ  . TYR H  2 110  ? 247.176 200.736 173.618 1.00 73.34  ? 111  TYR E CZ  1 
ATOM   28316 O OH  . TYR H  2 110  ? 246.271 201.767 173.675 1.00 73.34  ? 111  TYR E OH  1 
ATOM   28317 N N   . PHE H  2 111  ? 250.201 194.076 172.358 1.00 74.68  ? 112  PHE E N   1 
ATOM   28318 C CA  . PHE H  2 111  ? 251.043 192.890 172.340 1.00 74.68  ? 112  PHE E CA  1 
ATOM   28319 C C   . PHE H  2 111  ? 251.881 192.881 171.072 1.00 74.68  ? 112  PHE E C   1 
ATOM   28320 O O   . PHE H  2 111  ? 251.479 193.427 170.042 1.00 74.68  ? 112  PHE E O   1 
ATOM   28321 C CB  . PHE H  2 111  ? 250.205 191.611 172.411 1.00 74.68  ? 112  PHE E CB  1 
ATOM   28322 C CG  . PHE H  2 111  ? 249.787 191.236 173.798 1.00 74.68  ? 112  PHE E CG  1 
ATOM   28323 C CD1 . PHE H  2 111  ? 250.512 191.663 174.892 1.00 74.68  ? 112  PHE E CD1 1 
ATOM   28324 C CD2 . PHE H  2 111  ? 248.664 190.461 174.008 1.00 74.68  ? 112  PHE E CD2 1 
ATOM   28325 C CE1 . PHE H  2 111  ? 250.130 191.317 176.170 1.00 74.68  ? 112  PHE E CE1 1 
ATOM   28326 C CE2 . PHE H  2 111  ? 248.277 190.115 175.283 1.00 74.68  ? 112  PHE E CE2 1 
ATOM   28327 C CZ  . PHE H  2 111  ? 249.011 190.542 176.365 1.00 74.68  ? 112  PHE E CZ  1 
ATOM   28328 N N   . TYR H  2 112  ? 253.053 192.251 171.147 1.00 83.84  ? 113  TYR E N   1 
ATOM   28329 C CA  . TYR H  2 112  ? 253.976 192.211 170.017 1.00 83.84  ? 113  TYR E CA  1 
ATOM   28330 C C   . TYR H  2 112  ? 253.859 190.917 169.220 1.00 83.84  ? 113  TYR E C   1 
ATOM   28331 O O   . TYR H  2 112  ? 253.581 190.947 168.020 1.00 83.84  ? 113  TYR E O   1 
ATOM   28332 C CB  . TYR H  2 112  ? 255.412 192.413 170.511 1.00 83.84  ? 113  TYR E CB  1 
ATOM   28333 C CG  . TYR H  2 112  ? 255.760 193.859 170.759 1.00 83.84  ? 113  TYR E CG  1 
ATOM   28334 C CD1 . TYR H  2 112  ? 256.366 194.253 171.941 1.00 83.84  ? 113  TYR E CD1 1 
ATOM   28335 C CD2 . TYR H  2 112  ? 255.485 194.830 169.807 1.00 83.84  ? 113  TYR E CD2 1 
ATOM   28336 C CE1 . TYR H  2 112  ? 256.686 195.574 172.171 1.00 83.84  ? 113  TYR E CE1 1 
ATOM   28337 C CE2 . TYR H  2 112  ? 255.800 196.152 170.027 1.00 83.84  ? 113  TYR E CE2 1 
ATOM   28338 C CZ  . TYR H  2 112  ? 256.400 196.519 171.210 1.00 83.84  ? 113  TYR E CZ  1 
ATOM   28339 O OH  . TYR H  2 112  ? 256.716 197.838 171.428 1.00 83.84  ? 113  TYR E OH  1 
ATOM   28340 N N   . GLY H  2 113  ? 254.066 189.780 169.863 1.00 90.14  ? 114  GLY E N   1 
ATOM   28341 C CA  . GLY H  2 113  ? 253.948 188.505 169.186 1.00 90.14  ? 114  GLY E CA  1 
ATOM   28342 C C   . GLY H  2 113  ? 254.744 187.444 169.902 1.00 90.14  ? 114  GLY E C   1 
ATOM   28343 O O   . GLY H  2 113  ? 255.581 187.727 170.757 1.00 90.14  ? 114  GLY E O   1 
ATOM   28344 N N   . MET H  2 114  ? 254.472 186.198 169.527 1.00 98.63  ? 115  MET E N   1 
ATOM   28345 C CA  . MET H  2 114  ? 255.137 185.070 170.161 1.00 98.63  ? 115  MET E CA  1 
ATOM   28346 C C   . MET H  2 114  ? 256.593 184.990 169.718 1.00 98.63  ? 115  MET E C   1 
ATOM   28347 O O   . MET H  2 114  ? 256.963 185.461 168.642 1.00 98.63  ? 115  MET E O   1 
ATOM   28348 C CB  . MET H  2 114  ? 254.407 183.768 169.833 1.00 98.63  ? 115  MET E CB  1 
ATOM   28349 C CG  . MET H  2 114  ? 253.123 183.571 170.628 1.00 98.63  ? 115  MET E CG  1 
ATOM   28350 S SD  . MET H  2 114  ? 251.743 184.619 170.119 1.00 98.63  ? 115  MET E SD  1 
ATOM   28351 C CE  . MET H  2 114  ? 251.241 183.842 168.585 1.00 98.63  ? 115  MET E CE  1 
ATOM   28352 N N   . ASP H  2 115  ? 257.427 184.387 170.565 1.00 98.97  ? 116  ASP E N   1 
ATOM   28353 C CA  . ASP H  2 115  ? 258.855 184.293 170.284 1.00 98.97  ? 116  ASP E CA  1 
ATOM   28354 C C   . ASP H  2 115  ? 259.344 182.861 170.139 1.00 98.97  ? 116  ASP E C   1 
ATOM   28355 O O   . ASP H  2 115  ? 260.050 182.553 169.173 1.00 98.97  ? 116  ASP E O   1 
ATOM   28356 C CB  . ASP H  2 115  ? 259.663 185.005 171.380 1.00 98.97  ? 116  ASP E CB  1 
ATOM   28357 C CG  . ASP H  2 115  ? 259.183 184.665 172.769 1.00 98.97  ? 116  ASP E CG  1 
ATOM   28358 O OD1 . ASP H  2 115  ? 258.327 183.765 172.895 1.00 98.97  ? 116  ASP E OD1 1 
ATOM   28359 O OD2 . ASP H  2 115  ? 259.661 185.298 173.733 1.00 98.97  ? 116  ASP E OD2 1 
ATOM   28360 N N   . VAL H  2 116  ? 258.992 181.974 171.065 1.00 98.89  ? 117  VAL E N   1 
ATOM   28361 C CA  . VAL H  2 116  ? 259.507 180.610 171.082 1.00 98.89  ? 117  VAL E CA  1 
ATOM   28362 C C   . VAL H  2 116  ? 258.341 179.635 171.019 1.00 98.89  ? 117  VAL E C   1 
ATOM   28363 O O   . VAL H  2 116  ? 257.337 179.803 171.719 1.00 98.89  ? 117  VAL E O   1 
ATOM   28364 C CB  . VAL H  2 116  ? 260.372 180.346 172.330 1.00 98.89  ? 117  VAL E CB  1 
ATOM   28365 C CG1 . VAL H  2 116  ? 261.723 181.021 172.182 1.00 98.89  ? 117  VAL E CG1 1 
ATOM   28366 C CG2 . VAL H  2 116  ? 259.666 180.830 173.580 1.00 98.89  ? 117  VAL E CG2 1 
ATOM   28367 N N   . TRP H  2 117  ? 258.478 178.614 170.177 1.00 97.78  ? 118  TRP E N   1 
ATOM   28368 C CA  . TRP H  2 117  ? 257.438 177.617 169.988 1.00 97.78  ? 118  TRP E CA  1 
ATOM   28369 C C   . TRP H  2 117  ? 257.993 176.228 170.265 1.00 97.78  ? 118  TRP E C   1 
ATOM   28370 O O   . TRP H  2 117  ? 259.166 175.947 170.007 1.00 97.78  ? 118  TRP E O   1 
ATOM   28371 C CB  . TRP H  2 117  ? 256.876 177.651 168.569 1.00 97.78  ? 118  TRP E CB  1 
ATOM   28372 C CG  . TRP H  2 117  ? 256.099 178.875 168.264 1.00 97.78  ? 118  TRP E CG  1 
ATOM   28373 C CD1 . TRP H  2 117  ? 256.567 180.152 168.229 1.00 97.78  ? 118  TRP E CD1 1 
ATOM   28374 C CD2 . TRP H  2 117  ? 254.703 178.950 167.968 1.00 97.78  ? 118  TRP E CD2 1 
ATOM   28375 N NE1 . TRP H  2 117  ? 255.551 181.018 167.915 1.00 97.78  ? 118  TRP E NE1 1 
ATOM   28376 C CE2 . TRP H  2 117  ? 254.395 180.304 167.752 1.00 97.78  ? 118  TRP E CE2 1 
ATOM   28377 C CE3 . TRP H  2 117  ? 253.684 178.002 167.861 1.00 97.78  ? 118  TRP E CE3 1 
ATOM   28378 C CZ2 . TRP H  2 117  ? 253.112 180.734 167.435 1.00 97.78  ? 118  TRP E CZ2 1 
ATOM   28379 C CZ3 . TRP H  2 117  ? 252.412 178.432 167.546 1.00 97.78  ? 118  TRP E CZ3 1 
ATOM   28380 C CH2 . TRP H  2 117  ? 252.137 179.783 167.337 1.00 97.78  ? 118  TRP E CH2 1 
ATOM   28381 N N   . GLY H  2 118  ? 257.133 175.361 170.794 1.00 102.04 ? 119  GLY E N   1 
ATOM   28382 C CA  . GLY H  2 118  ? 257.457 173.963 170.968 1.00 102.04 ? 119  GLY E CA  1 
ATOM   28383 C C   . GLY H  2 118  ? 257.092 173.147 169.742 1.00 102.04 ? 119  GLY E C   1 
ATOM   28384 O O   . GLY H  2 118  ? 256.729 173.673 168.689 1.00 102.04 ? 119  GLY E O   1 
ATOM   28385 N N   . GLN H  2 119  ? 257.204 171.828 169.889 1.00 98.68  ? 120  GLN E N   1 
ATOM   28386 C CA  . GLN H  2 119  ? 256.798 170.917 168.828 1.00 98.68  ? 120  GLN E CA  1 
ATOM   28387 C C   . GLN H  2 119  ? 255.344 170.486 168.940 1.00 98.68  ? 120  GLN E C   1 
ATOM   28388 O O   . GLN H  2 119  ? 254.775 170.016 167.949 1.00 98.68  ? 120  GLN E O   1 
ATOM   28389 C CB  . GLN H  2 119  ? 257.696 169.678 168.821 1.00 98.68  ? 120  GLN E CB  1 
ATOM   28390 C CG  . GLN H  2 119  ? 259.178 169.993 168.829 1.00 98.68  ? 120  GLN E CG  1 
ATOM   28391 C CD  . GLN H  2 119  ? 259.727 170.248 167.441 1.00 98.68  ? 120  GLN E CD  1 
ATOM   28392 O OE1 . GLN H  2 119  ? 260.166 169.325 166.756 1.00 98.68  ? 120  GLN E OE1 1 
ATOM   28393 N NE2 . GLN H  2 119  ? 259.707 171.506 167.019 1.00 98.68  ? 120  GLN E NE2 1 
ATOM   28394 N N   . GLY H  2 120  ? 254.735 170.630 170.114 1.00 97.35  ? 121  GLY E N   1 
ATOM   28395 C CA  . GLY H  2 120  ? 253.329 170.337 170.288 1.00 97.35  ? 121  GLY E CA  1 
ATOM   28396 C C   . GLY H  2 120  ? 253.053 168.857 170.476 1.00 97.35  ? 121  GLY E C   1 
ATOM   28397 O O   . GLY H  2 120  ? 253.877 167.988 170.191 1.00 97.35  ? 121  GLY E O   1 
ATOM   28398 N N   . THR H  2 121  ? 251.849 168.571 170.967 1.00 102.30 ? 122  THR E N   1 
ATOM   28399 C CA  . THR H  2 121  ? 251.409 167.205 171.209 1.00 102.30 ? 122  THR E CA  1 
ATOM   28400 C C   . THR H  2 121  ? 250.029 166.997 170.604 1.00 102.30 ? 122  THR E C   1 
ATOM   28401 O O   . THR H  2 121  ? 249.209 167.915 170.567 1.00 102.30 ? 122  THR E O   1 
ATOM   28402 C CB  . THR H  2 121  ? 251.364 166.878 172.705 1.00 102.30 ? 122  THR E CB  1 
ATOM   28403 O OG1 . THR H  2 121  ? 250.554 167.846 173.380 1.00 102.30 ? 122  THR E OG1 1 
ATOM   28404 C CG2 . THR H  2 121  ? 252.760 166.898 173.296 1.00 102.30 ? 122  THR E CG2 1 
ATOM   28405 N N   . THR H  2 122  ? 249.775 165.779 170.134 1.00 106.16 ? 123  THR E N   1 
ATOM   28406 C CA  . THR H  2 122  ? 248.529 165.448 169.455 1.00 106.16 ? 123  THR E CA  1 
ATOM   28407 C C   . THR H  2 122  ? 247.555 164.813 170.436 1.00 106.16 ? 123  THR E C   1 
ATOM   28408 O O   . THR H  2 122  ? 247.923 163.896 171.177 1.00 106.16 ? 123  THR E O   1 
ATOM   28409 C CB  . THR H  2 122  ? 248.780 164.499 168.282 1.00 106.16 ? 123  THR E CB  1 
ATOM   28410 O OG1 . THR H  2 122  ? 249.721 165.091 167.378 1.00 106.16 ? 123  THR E OG1 1 
ATOM   28411 C CG2 . THR H  2 122  ? 247.484 164.217 167.542 1.00 106.16 ? 123  THR E CG2 1 
ATOM   28412 N N   . VAL H  2 123  ? 246.317 165.302 170.441 1.00 112.61 ? 124  VAL E N   1 
ATOM   28413 C CA  . VAL H  2 123  ? 245.258 164.773 171.291 1.00 112.61 ? 124  VAL E CA  1 
ATOM   28414 C C   . VAL H  2 123  ? 244.127 164.292 170.395 1.00 112.61 ? 124  VAL E C   1 
ATOM   28415 O O   . VAL H  2 123  ? 243.643 165.046 169.541 1.00 112.61 ? 124  VAL E O   1 
ATOM   28416 C CB  . VAL H  2 123  ? 244.755 165.824 172.296 1.00 112.61 ? 124  VAL E CB  1 
ATOM   28417 C CG1 . VAL H  2 123  ? 243.382 165.444 172.817 1.00 112.61 ? 124  VAL E CG1 1 
ATOM   28418 C CG2 . VAL H  2 123  ? 245.739 165.966 173.440 1.00 112.61 ? 124  VAL E CG2 1 
ATOM   28419 N N   . THR H  2 124  ? 243.708 163.042 170.592 1.00 123.02 ? 125  THR E N   1 
ATOM   28420 C CA  . THR H  2 124  ? 242.695 162.405 169.764 1.00 123.02 ? 125  THR E CA  1 
ATOM   28421 C C   . THR H  2 124  ? 241.567 161.850 170.626 1.00 123.02 ? 125  THR E C   1 
ATOM   28422 O O   . THR H  2 124  ? 241.778 161.430 171.770 1.00 123.02 ? 125  THR E O   1 
ATOM   28423 C CB  . THR H  2 124  ? 243.297 161.276 168.916 1.00 123.02 ? 125  THR E CB  1 
ATOM   28424 O OG1 . THR H  2 124  ? 244.075 160.410 169.751 1.00 123.02 ? 125  THR E OG1 1 
ATOM   28425 C CG2 . THR H  2 124  ? 244.185 161.847 167.825 1.00 123.02 ? 125  THR E CG2 1 
ATOM   28426 N N   . VAL H  2 125  ? 240.364 161.847 170.056 1.00 127.16 ? 126  VAL E N   1 
ATOM   28427 C CA  . VAL H  2 125  ? 239.157 161.399 170.738 1.00 127.16 ? 126  VAL E CA  1 
ATOM   28428 C C   . VAL H  2 125  ? 238.499 160.313 169.899 1.00 127.16 ? 126  VAL E C   1 
ATOM   28429 O O   . VAL H  2 125  ? 238.247 160.512 168.706 1.00 127.16 ? 126  VAL E O   1 
ATOM   28430 C CB  . VAL H  2 125  ? 238.177 162.562 170.982 1.00 127.16 ? 126  VAL E CB  1 
ATOM   28431 C CG1 . VAL H  2 125  ? 236.768 162.039 171.189 1.00 127.16 ? 126  VAL E CG1 1 
ATOM   28432 C CG2 . VAL H  2 125  ? 238.623 163.380 172.173 1.00 127.16 ? 126  VAL E CG2 1 
ATOM   28433 N N   . SER H  2 126  ? 238.219 159.172 170.523 1.00 128.01 ? 127  SER E N   1 
ATOM   28434 C CA  . SER H  2 126  ? 237.548 158.069 169.847 1.00 128.01 ? 127  SER E CA  1 
ATOM   28435 C C   . SER H  2 126  ? 236.052 158.094 170.130 1.00 128.01 ? 127  SER E C   1 
ATOM   28436 O O   . SER H  2 126  ? 235.564 157.368 170.995 1.00 128.01 ? 127  SER E O   1 
ATOM   28437 C CB  . SER H  2 126  ? 238.140 156.727 170.282 1.00 128.01 ? 127  SER E CB  1 
ATOM   28438 O OG  . SER H  2 126  ? 239.332 156.435 169.573 1.00 128.01 ? 127  SER E OG  1 
ATOM   28439 N N   . ILE I  3 1    ? 237.237 191.210 165.344 1.00 93.04  ? 2    ILE G N   1 
ATOM   28440 C CA  . ILE I  3 1    ? 238.249 191.607 164.375 1.00 93.04  ? 2    ILE G CA  1 
ATOM   28441 C C   . ILE I  3 1    ? 238.541 190.449 163.431 1.00 93.04  ? 2    ILE G C   1 
ATOM   28442 O O   . ILE I  3 1    ? 238.948 189.373 163.866 1.00 93.04  ? 2    ILE G O   1 
ATOM   28443 C CB  . ILE I  3 1    ? 239.532 192.081 165.073 1.00 93.04  ? 2    ILE G CB  1 
ATOM   28444 C CG1 . ILE I  3 1    ? 239.212 193.174 166.092 1.00 93.04  ? 2    ILE G CG1 1 
ATOM   28445 C CG2 . ILE I  3 1    ? 240.531 192.594 164.054 1.00 93.04  ? 2    ILE G CG2 1 
ATOM   28446 C CD1 . ILE I  3 1    ? 239.195 192.688 167.522 1.00 93.04  ? 2    ILE G CD1 1 
ATOM   28447 N N   . VAL I  3 2    ? 238.332 190.671 162.136 1.00 100.67 ? 3    VAL G N   1 
ATOM   28448 C CA  . VAL I  3 2    ? 238.496 189.642 161.115 1.00 100.67 ? 3    VAL G CA  1 
ATOM   28449 C C   . VAL I  3 2    ? 239.469 190.151 160.063 1.00 100.67 ? 3    VAL G C   1 
ATOM   28450 O O   . VAL I  3 2    ? 239.299 191.257 159.537 1.00 100.67 ? 3    VAL G O   1 
ATOM   28451 C CB  . VAL I  3 2    ? 237.151 189.267 160.470 1.00 100.67 ? 3    VAL G CB  1 
ATOM   28452 C CG1 . VAL I  3 2    ? 237.352 188.193 159.414 1.00 100.67 ? 3    VAL G CG1 1 
ATOM   28453 C CG2 . VAL I  3 2    ? 236.163 188.809 161.528 1.00 100.67 ? 3    VAL G CG2 1 
ATOM   28454 N N   . MET I  3 3    ? 240.482 189.346 159.753 1.00 103.84 ? 4    MET G N   1 
ATOM   28455 C CA  . MET I  3 3    ? 241.444 189.668 158.712 1.00 103.84 ? 4    MET G CA  1 
ATOM   28456 C C   . MET I  3 3    ? 241.332 188.665 157.575 1.00 103.84 ? 4    MET G C   1 
ATOM   28457 O O   . MET I  3 3    ? 240.980 187.501 157.784 1.00 103.84 ? 4    MET G O   1 
ATOM   28458 C CB  . MET I  3 3    ? 242.886 189.672 159.236 1.00 103.84 ? 4    MET G CB  1 
ATOM   28459 C CG  . MET I  3 3    ? 243.156 190.643 160.366 1.00 103.84 ? 4    MET G CG  1 
ATOM   28460 S SD  . MET I  3 3    ? 242.257 190.218 161.861 1.00 103.84 ? 4    MET G SD  1 
ATOM   28461 C CE  . MET I  3 3    ? 243.091 188.700 162.289 1.00 103.84 ? 4    MET G CE  1 
ATOM   28462 N N   . THR I  3 4    ? 241.629 189.132 156.365 1.00 115.94 ? 5    THR G N   1 
ATOM   28463 C CA  . THR I  3 4    ? 241.676 188.286 155.182 1.00 115.94 ? 5    THR G CA  1 
ATOM   28464 C C   . THR I  3 4    ? 242.982 188.530 154.444 1.00 115.94 ? 5    THR G C   1 
ATOM   28465 O O   . THR I  3 4    ? 243.469 189.664 154.382 1.00 115.94 ? 5    THR G O   1 
ATOM   28466 C CB  . THR I  3 4    ? 240.494 188.551 154.241 1.00 115.94 ? 5    THR G CB  1 
ATOM   28467 O OG1 . THR I  3 4    ? 240.485 189.932 153.859 1.00 115.94 ? 5    THR G OG1 1 
ATOM   28468 C CG2 . THR I  3 4    ? 239.177 188.208 154.921 1.00 115.94 ? 5    THR G CG2 1 
ATOM   28469 N N   . GLN I  3 5    ? 243.548 187.466 153.892 1.00 119.31 ? 6    GLN G N   1 
ATOM   28470 C CA  . GLN I  3 5    ? 244.777 187.558 153.123 1.00 119.31 ? 6    GLN G CA  1 
ATOM   28471 C C   . GLN I  3 5    ? 244.475 187.461 151.635 1.00 119.31 ? 6    GLN G C   1 
ATOM   28472 O O   . GLN I  3 5    ? 243.519 186.803 151.216 1.00 119.31 ? 6    GLN G O   1 
ATOM   28473 C CB  . GLN I  3 5    ? 245.760 186.462 153.525 1.00 119.31 ? 6    GLN G CB  1 
ATOM   28474 C CG  . GLN I  3 5    ? 245.754 186.150 155.001 1.00 119.31 ? 6    GLN G CG  1 
ATOM   28475 C CD  . GLN I  3 5    ? 246.796 185.123 155.369 1.00 119.31 ? 6    GLN G CD  1 
ATOM   28476 O OE1 . GLN I  3 5    ? 247.080 184.209 154.600 1.00 119.31 ? 6    GLN G OE1 1 
ATOM   28477 N NE2 . GLN I  3 5    ? 247.375 185.268 156.552 1.00 119.31 ? 6    GLN G NE2 1 
ATOM   28478 N N   . SER I  3 6    ? 245.299 188.131 150.840 1.00 136.13 ? 7    SER G N   1 
ATOM   28479 C CA  . SER I  3 6    ? 245.123 188.101 149.395 1.00 136.13 ? 7    SER G CA  1 
ATOM   28480 C C   . SER I  3 6    ? 246.454 188.330 148.688 1.00 136.13 ? 7    SER G C   1 
ATOM   28481 O O   . SER I  3 6    ? 247.185 189.270 149.029 1.00 136.13 ? 7    SER G O   1 
ATOM   28482 C CB  . SER I  3 6    ? 244.097 189.148 148.958 1.00 136.13 ? 7    SER G CB  1 
ATOM   28483 O OG  . SER I  3 6    ? 244.407 190.422 149.496 1.00 136.13 ? 7    SER G OG  1 
ATOM   28484 N N   . PRO I  3 7    ? 246.811 187.489 147.705 1.00 140.96 ? 8    PRO G N   1 
ATOM   28485 C CA  . PRO I  3 7    ? 246.049 186.299 147.311 1.00 140.96 ? 8    PRO G CA  1 
ATOM   28486 C C   . PRO I  3 7    ? 246.306 185.102 148.224 1.00 140.96 ? 8    PRO G C   1 
ATOM   28487 O O   . PRO I  3 7    ? 247.319 185.071 148.920 1.00 140.96 ? 8    PRO G O   1 
ATOM   28488 C CB  . PRO I  3 7    ? 246.555 186.020 145.897 1.00 140.96 ? 8    PRO G CB  1 
ATOM   28489 C CG  . PRO I  3 7    ? 247.954 186.521 145.906 1.00 140.96 ? 8    PRO G CG  1 
ATOM   28490 C CD  . PRO I  3 7    ? 247.982 187.705 146.837 1.00 140.96 ? 8    PRO G CD  1 
ATOM   28491 N N   . SER I  3 8    ? 245.390 184.132 148.220 1.00 143.15 ? 9    SER G N   1 
ATOM   28492 C CA  . SER I  3 8    ? 245.556 182.945 149.053 1.00 143.15 ? 9    SER G CA  1 
ATOM   28493 C C   . SER I  3 8    ? 246.570 181.965 148.474 1.00 143.15 ? 9    SER G C   1 
ATOM   28494 O O   . SER I  3 8    ? 247.234 181.250 149.234 1.00 143.15 ? 9    SER G O   1 
ATOM   28495 C CB  . SER I  3 8    ? 244.209 182.248 149.248 1.00 143.15 ? 9    SER G CB  1 
ATOM   28496 O OG  . SER I  3 8    ? 243.224 183.161 149.699 1.00 143.15 ? 9    SER G OG  1 
ATOM   28497 N N   . SER I  3 9    ? 246.701 181.908 147.152 1.00 148.03 ? 10   SER G N   1 
ATOM   28498 C CA  . SER I  3 9    ? 247.618 180.992 146.485 1.00 148.03 ? 10   SER G CA  1 
ATOM   28499 C C   . SER I  3 9    ? 248.730 181.781 145.809 1.00 148.03 ? 10   SER G C   1 
ATOM   28500 O O   . SER I  3 9    ? 248.459 182.665 144.990 1.00 148.03 ? 10   SER G O   1 
ATOM   28501 C CB  . SER I  3 9    ? 246.882 180.134 145.455 1.00 148.03 ? 10   SER G CB  1 
ATOM   28502 O OG  . SER I  3 9    ? 246.352 180.938 144.417 1.00 148.03 ? 10   SER G OG  1 
ATOM   28503 N N   . LEU I  3 10   ? 249.974 181.452 146.144 1.00 150.37 ? 11   LEU G N   1 
ATOM   28504 C CA  . LEU I  3 10   ? 251.146 182.112 145.588 1.00 150.37 ? 11   LEU G CA  1 
ATOM   28505 C C   . LEU I  3 10   ? 251.928 181.114 144.746 1.00 150.37 ? 11   LEU G C   1 
ATOM   28506 O O   . LEU I  3 10   ? 252.309 180.047 145.237 1.00 150.37 ? 11   LEU G O   1 
ATOM   28507 C CB  . LEU I  3 10   ? 252.026 182.689 146.702 1.00 150.37 ? 11   LEU G CB  1 
ATOM   28508 C CG  . LEU I  3 10   ? 253.223 183.578 146.345 1.00 150.37 ? 11   LEU G CG  1 
ATOM   28509 C CD1 . LEU I  3 10   ? 253.517 184.522 147.490 1.00 150.37 ? 11   LEU G CD1 1 
ATOM   28510 C CD2 . LEU I  3 10   ? 254.466 182.761 146.031 1.00 150.37 ? 11   LEU G CD2 1 
ATOM   28511 N N   . SER I  3 11   ? 252.168 181.467 143.484 1.00 152.48 ? 12   SER G N   1 
ATOM   28512 C CA  . SER I  3 11   ? 252.921 180.629 142.559 1.00 152.48 ? 12   SER G CA  1 
ATOM   28513 C C   . SER I  3 11   ? 253.937 181.496 141.832 1.00 152.48 ? 12   SER G C   1 
ATOM   28514 O O   . SER I  3 11   ? 253.559 182.400 141.081 1.00 152.48 ? 12   SER G O   1 
ATOM   28515 C CB  . SER I  3 11   ? 251.993 179.936 141.559 1.00 152.48 ? 12   SER G CB  1 
ATOM   28516 O OG  . SER I  3 11   ? 251.312 180.885 140.759 1.00 152.48 ? 12   SER G OG  1 
ATOM   28517 N N   . ALA I  3 12   ? 255.216 181.223 142.057 1.00 152.47 ? 13   ALA G N   1 
ATOM   28518 C CA  . ALA I  3 12   ? 256.294 181.966 141.416 1.00 152.47 ? 13   ALA G CA  1 
ATOM   28519 C C   . ALA I  3 12   ? 257.491 181.032 141.273 1.00 152.47 ? 13   ALA G C   1 
ATOM   28520 O O   . ALA I  3 12   ? 257.359 179.811 141.397 1.00 152.47 ? 13   ALA G O   1 
ATOM   28521 C CB  . ALA I  3 12   ? 256.618 183.240 142.215 1.00 152.47 ? 13   ALA G CB  1 
ATOM   28522 N N   . SER I  3 13   ? 258.662 181.604 141.006 1.00 151.59 ? 14   SER G N   1 
ATOM   28523 C CA  . SER I  3 13   ? 259.887 180.830 140.867 1.00 151.59 ? 14   SER G CA  1 
ATOM   28524 C C   . SER I  3 13   ? 261.004 181.562 141.601 1.00 151.59 ? 14   SER G C   1 
ATOM   28525 O O   . SER I  3 13   ? 260.764 182.525 142.336 1.00 151.59 ? 14   SER G O   1 
ATOM   28526 C CB  . SER I  3 13   ? 260.218 180.589 139.388 1.00 151.59 ? 14   SER G CB  1 
ATOM   28527 O OG  . SER I  3 13   ? 259.311 179.666 138.813 1.00 151.59 ? 14   SER G OG  1 
ATOM   28528 N N   . VAL I  3 14   ? 262.237 181.099 141.392 1.00 155.72 ? 15   VAL G N   1 
ATOM   28529 C CA  . VAL I  3 14   ? 263.369 181.588 142.166 1.00 155.72 ? 15   VAL G CA  1 
ATOM   28530 C C   . VAL I  3 14   ? 263.685 183.035 141.802 1.00 155.72 ? 15   VAL G C   1 
ATOM   28531 O O   . VAL I  3 14   ? 263.403 183.503 140.690 1.00 155.72 ? 15   VAL G O   1 
ATOM   28532 C CB  . VAL I  3 14   ? 264.594 180.681 141.952 1.00 155.72 ? 15   VAL G CB  1 
ATOM   28533 C CG1 . VAL I  3 14   ? 264.247 179.242 142.291 1.00 155.72 ? 15   VAL G CG1 1 
ATOM   28534 C CG2 . VAL I  3 14   ? 265.092 180.787 140.519 1.00 155.72 ? 15   VAL G CG2 1 
ATOM   28535 N N   . GLY I  3 15   ? 264.276 183.750 142.755 1.00 158.93 ? 16   GLY G N   1 
ATOM   28536 C CA  . GLY I  3 15   ? 264.676 185.132 142.540 1.00 158.93 ? 16   GLY G CA  1 
ATOM   28537 C C   . GLY I  3 15   ? 263.528 186.081 142.275 1.00 158.93 ? 16   GLY G C   1 
ATOM   28538 O O   . GLY I  3 15   ? 263.629 186.939 141.389 1.00 158.93 ? 16   GLY G O   1 
ATOM   28539 N N   . ASP I  3 16   ? 262.438 185.953 143.026 1.00 157.35 ? 17   ASP G N   1 
ATOM   28540 C CA  . ASP I  3 16   ? 261.253 186.769 142.810 1.00 157.35 ? 17   ASP G CA  1 
ATOM   28541 C C   . ASP I  3 16   ? 260.863 187.409 144.143 1.00 157.35 ? 17   ASP G C   1 
ATOM   28542 O O   . ASP I  3 16   ? 261.537 187.232 145.162 1.00 157.35 ? 17   ASP G O   1 
ATOM   28543 C CB  . ASP I  3 16   ? 260.122 185.920 142.204 1.00 157.35 ? 17   ASP G CB  1 
ATOM   28544 C CG  . ASP I  3 16   ? 258.927 186.751 141.749 1.00 157.35 ? 17   ASP G CG  1 
ATOM   28545 O OD1 . ASP I  3 16   ? 258.946 187.987 141.925 1.00 157.35 ? 17   ASP G OD1 1 
ATOM   28546 O OD2 . ASP I  3 16   ? 257.971 186.165 141.198 1.00 157.35 ? 17   ASP G OD2 1 
ATOM   28547 N N   . ARG I  3 17   ? 259.770 188.170 144.131 1.00 157.39 ? 18   ARG G N   1 
ATOM   28548 C CA  . ARG I  3 17   ? 259.302 188.917 145.288 1.00 157.39 ? 18   ARG G CA  1 
ATOM   28549 C C   . ARG I  3 17   ? 257.850 188.562 145.567 1.00 157.39 ? 18   ARG G C   1 
ATOM   28550 O O   . ARG I  3 17   ? 257.120 188.123 144.674 1.00 157.39 ? 18   ARG G O   1 
ATOM   28551 C CB  . ARG I  3 17   ? 259.434 190.428 145.060 1.00 157.39 ? 18   ARG G CB  1 
ATOM   28552 C CG  . ARG I  3 17   ? 258.540 190.949 143.939 1.00 157.39 ? 18   ARG G CG  1 
ATOM   28553 C CD  . ARG I  3 17   ? 258.931 192.351 143.497 1.00 157.39 ? 18   ARG G CD  1 
ATOM   28554 N NE  . ARG I  3 17   ? 260.265 192.378 142.910 1.00 157.39 ? 18   ARG G NE  1 
ATOM   28555 C CZ  . ARG I  3 17   ? 260.552 191.962 141.684 1.00 157.39 ? 18   ARG G CZ  1 
ATOM   28556 N NH1 . ARG I  3 17   ? 259.618 191.481 140.881 1.00 157.39 ? 18   ARG G NH1 1 
ATOM   28557 N NH2 . ARG I  3 17   ? 261.808 192.029 141.253 1.00 157.39 ? 18   ARG G NH2 1 
ATOM   28558 N N   . VAL I  3 18   ? 257.435 188.751 146.815 1.00 147.78 ? 19   VAL G N   1 
ATOM   28559 C CA  . VAL I  3 18   ? 256.074 188.435 147.231 1.00 147.78 ? 19   VAL G CA  1 
ATOM   28560 C C   . VAL I  3 18   ? 255.284 189.724 147.381 1.00 147.78 ? 19   VAL G C   1 
ATOM   28561 O O   . VAL I  3 18   ? 255.840 190.796 147.650 1.00 147.78 ? 19   VAL G O   1 
ATOM   28562 C CB  . VAL I  3 18   ? 256.055 187.621 148.542 1.00 147.78 ? 19   VAL G CB  1 
ATOM   28563 C CG1 . VAL I  3 18   ? 256.812 186.318 148.363 1.00 147.78 ? 19   VAL G CG1 1 
ATOM   28564 C CG2 . VAL I  3 18   ? 256.628 188.436 149.682 1.00 147.78 ? 19   VAL G CG2 1 
ATOM   28565 N N   . THR I  3 19   ? 253.965 189.621 147.195 1.00 144.06 ? 20   THR G N   1 
ATOM   28566 C CA  . THR I  3 19   ? 253.083 190.771 147.349 1.00 144.06 ? 20   THR G CA  1 
ATOM   28567 C C   . THR I  3 19   ? 251.779 190.347 148.030 1.00 144.06 ? 20   THR G C   1 
ATOM   28568 O O   . THR I  3 19   ? 250.706 190.886 147.739 1.00 144.06 ? 20   THR G O   1 
ATOM   28569 C CB  . THR I  3 19   ? 252.830 191.437 145.988 1.00 144.06 ? 20   THR G CB  1 
ATOM   28570 O OG1 . THR I  3 19   ? 254.090 191.677 145.351 1.00 144.06 ? 20   THR G OG1 1 
ATOM   28571 C CG2 . THR I  3 19   ? 252.165 192.803 146.152 1.00 144.06 ? 20   THR G CG2 1 
ATOM   28572 N N   . ILE I  3 20   ? 251.851 189.361 148.924 1.00 135.06 ? 21   ILE G N   1 
ATOM   28573 C CA  . ILE I  3 20   ? 250.686 188.994 149.716 1.00 135.06 ? 21   ILE G CA  1 
ATOM   28574 C C   . ILE I  3 20   ? 250.369 190.114 150.698 1.00 135.06 ? 21   ILE G C   1 
ATOM   28575 O O   . ILE I  3 20   ? 251.264 190.812 151.195 1.00 135.06 ? 21   ILE G O   1 
ATOM   28576 C CB  . ILE I  3 20   ? 250.920 187.659 150.445 1.00 135.06 ? 21   ILE G CB  1 
ATOM   28577 C CG1 . ILE I  3 20   ? 252.095 187.783 151.418 1.00 135.06 ? 21   ILE G CG1 1 
ATOM   28578 C CG2 . ILE I  3 20   ? 251.153 186.540 149.447 1.00 135.06 ? 21   ILE G CG2 1 
ATOM   28579 C CD1 . ILE I  3 20   ? 252.253 186.601 152.342 1.00 135.06 ? 21   ILE G CD1 1 
ATOM   28580 N N   . THR I  3 21   ? 249.081 190.306 150.974 1.00 130.43 ? 22   THR G N   1 
ATOM   28581 C CA  . THR I  3 21   ? 248.660 191.391 151.845 1.00 130.43 ? 22   THR G CA  1 
ATOM   28582 C C   . THR I  3 21   ? 247.568 190.919 152.794 1.00 130.43 ? 22   THR G C   1 
ATOM   28583 O O   . THR I  3 21   ? 246.828 189.974 152.505 1.00 130.43 ? 22   THR G O   1 
ATOM   28584 C CB  . THR I  3 21   ? 248.172 192.605 151.041 1.00 130.43 ? 22   THR G CB  1 
ATOM   28585 O OG1 . THR I  3 21   ? 247.893 193.690 151.934 1.00 130.43 ? 22   THR G OG1 1 
ATOM   28586 C CG2 . THR I  3 21   ? 246.919 192.263 150.256 1.00 130.43 ? 22   THR G CG2 1 
ATOM   28587 N N   . CYS I  3 22   ? 247.488 191.596 153.936 1.00 119.55 ? 23   CYS G N   1 
ATOM   28588 C CA  . CYS I  3 22   ? 246.511 191.323 154.980 1.00 119.55 ? 23   CYS G CA  1 
ATOM   28589 C C   . CYS I  3 22   ? 245.631 192.553 155.161 1.00 119.55 ? 23   CYS G C   1 
ATOM   28590 O O   . CYS I  3 22   ? 246.134 193.685 155.226 1.00 119.55 ? 23   CYS G O   1 
ATOM   28591 C CB  . CYS I  3 22   ? 247.209 190.941 156.295 1.00 119.55 ? 23   CYS G CB  1 
ATOM   28592 S SG  . CYS I  3 22   ? 246.154 190.216 157.594 1.00 119.55 ? 23   CYS G SG  1 
ATOM   28593 N N   . ARG I  3 23   ? 244.320 192.318 155.231 1.00 119.13 ? 24   ARG G N   1 
ATOM   28594 C CA  . ARG I  3 23   ? 243.294 193.353 155.285 1.00 119.13 ? 24   ARG G CA  1 
ATOM   28595 C C   . ARG I  3 23   ? 242.438 193.087 156.517 1.00 119.13 ? 24   ARG G C   1 
ATOM   28596 O O   . ARG I  3 23   ? 241.819 192.023 156.624 1.00 119.13 ? 24   ARG G O   1 
ATOM   28597 C CB  . ARG I  3 23   ? 242.456 193.308 154.000 1.00 119.13 ? 24   ARG G CB  1 
ATOM   28598 C CG  . ARG I  3 23   ? 241.098 194.030 153.948 1.00 119.13 ? 24   ARG G CG  1 
ATOM   28599 C CD  . ARG I  3 23   ? 240.945 195.298 154.777 1.00 119.13 ? 24   ARG G CD  1 
ATOM   28600 N NE  . ARG I  3 23   ? 242.008 196.269 154.553 1.00 119.13 ? 24   ARG G NE  1 
ATOM   28601 C CZ  . ARG I  3 23   ? 242.197 197.348 155.299 1.00 119.13 ? 24   ARG G CZ  1 
ATOM   28602 N NH1 . ARG I  3 23   ? 241.484 197.570 156.390 1.00 119.13 ? 24   ARG G NH1 1 
ATOM   28603 N NH2 . ARG I  3 23   ? 243.118 198.234 154.935 1.00 119.13 ? 24   ARG G NH2 1 
ATOM   28604 N N   . ALA I  3 24   ? 242.386 194.052 157.432 1.00 108.91 ? 25   ALA G N   1 
ATOM   28605 C CA  . ALA I  3 24   ? 241.709 193.895 158.710 1.00 108.91 ? 25   ALA G CA  1 
ATOM   28606 C C   . ALA I  3 24   ? 240.289 194.458 158.639 1.00 108.91 ? 25   ALA G C   1 
ATOM   28607 O O   . ALA I  3 24   ? 239.782 194.804 157.569 1.00 108.91 ? 25   ALA G O   1 
ATOM   28608 C CB  . ALA I  3 24   ? 242.525 194.564 159.817 1.00 108.91 ? 25   ALA G CB  1 
ATOM   28609 N N   . SER I  3 25   ? 239.626 194.541 159.793 1.00 102.27 ? 26   SER G N   1 
ATOM   28610 C CA  . SER I  3 25   ? 238.283 195.101 159.881 1.00 102.27 ? 26   SER G CA  1 
ATOM   28611 C C   . SER I  3 25   ? 238.263 196.406 160.667 1.00 102.27 ? 26   SER G C   1 
ATOM   28612 O O   . SER I  3 25   ? 237.850 197.440 160.137 1.00 102.27 ? 26   SER G O   1 
ATOM   28613 C CB  . SER I  3 25   ? 237.325 194.085 160.515 1.00 102.27 ? 26   SER G CB  1 
ATOM   28614 O OG  . SER I  3 25   ? 237.422 192.824 159.880 1.00 102.27 ? 26   SER G OG  1 
ATOM   28615 N N   . GLN I  3 26   ? 238.705 196.386 161.919 1.00 93.40  ? 27   GLN G N   1 
ATOM   28616 C CA  . GLN I  3 26   ? 238.821 197.600 162.710 1.00 93.40  ? 27   GLN G CA  1 
ATOM   28617 C C   . GLN I  3 26   ? 240.238 198.151 162.584 1.00 93.40  ? 27   GLN G C   1 
ATOM   28618 O O   . GLN I  3 26   ? 241.039 197.687 161.769 1.00 93.40  ? 27   GLN G O   1 
ATOM   28619 C CB  . GLN I  3 26   ? 238.442 197.335 164.166 1.00 93.40  ? 27   GLN G CB  1 
ATOM   28620 C CG  . GLN I  3 26   ? 236.970 197.528 164.474 1.00 93.40  ? 27   GLN G CG  1 
ATOM   28621 C CD  . GLN I  3 26   ? 236.140 196.307 164.161 1.00 93.40  ? 27   GLN G CD  1 
ATOM   28622 O OE1 . GLN I  3 26   ? 236.463 195.537 163.259 1.00 93.40  ? 27   GLN G OE1 1 
ATOM   28623 N NE2 . GLN I  3 26   ? 235.055 196.126 164.901 1.00 93.40  ? 27   GLN G NE2 1 
ATOM   28624 N N   . SER I  3 27   ? 240.562 199.152 163.393 1.00 84.70  ? 28   SER G N   1 
ATOM   28625 C CA  . SER I  3 27   ? 241.886 199.753 163.392 1.00 84.70  ? 28   SER G CA  1 
ATOM   28626 C C   . SER I  3 27   ? 242.743 199.078 164.451 1.00 84.70  ? 28   SER G C   1 
ATOM   28627 O O   . SER I  3 27   ? 242.346 198.998 165.617 1.00 84.70  ? 28   SER G O   1 
ATOM   28628 C CB  . SER I  3 27   ? 241.808 201.255 163.659 1.00 84.70  ? 28   SER G CB  1 
ATOM   28629 O OG  . SER I  3 27   ? 243.084 201.771 163.990 1.00 84.70  ? 28   SER G OG  1 
ATOM   28630 N N   . ILE I  3 28   ? 243.910 198.591 164.040 1.00 85.33  ? 29   ILE G N   1 
ATOM   28631 C CA  . ILE I  3 28   ? 244.845 197.932 164.939 1.00 85.33  ? 29   ILE G CA  1 
ATOM   28632 C C   . ILE I  3 28   ? 246.203 198.628 164.935 1.00 85.33  ? 29   ILE G C   1 
ATOM   28633 O O   . ILE I  3 28   ? 247.200 198.041 165.338 1.00 85.33  ? 29   ILE G O   1 
ATOM   28634 C CB  . ILE I  3 28   ? 244.984 196.437 164.597 1.00 85.33  ? 29   ILE G CB  1 
ATOM   28635 C CG1 . ILE I  3 28   ? 245.542 196.266 163.186 1.00 85.33  ? 29   ILE G CG1 1 
ATOM   28636 C CG2 . ILE I  3 28   ? 243.651 195.734 164.740 1.00 85.33  ? 29   ILE G CG2 1 
ATOM   28637 C CD1 . ILE I  3 28   ? 245.927 194.846 162.854 1.00 85.33  ? 29   ILE G CD1 1 
ATOM   28638 N N   . SER I  3 29   ? 246.243 199.879 164.480 1.00 87.55  ? 30   SER G N   1 
ATOM   28639 C CA  . SER I  3 29   ? 247.464 200.688 164.439 1.00 87.55  ? 30   SER G CA  1 
ATOM   28640 C C   . SER I  3 29   ? 248.487 199.947 163.587 1.00 87.55  ? 30   SER G C   1 
ATOM   28641 O O   . SER I  3 29   ? 248.185 199.642 162.421 1.00 87.55  ? 30   SER G O   1 
ATOM   28642 C CB  . SER I  3 29   ? 247.898 201.009 165.870 1.00 87.55  ? 30   SER G CB  1 
ATOM   28643 O OG  . SER I  3 29   ? 249.255 201.413 165.908 1.00 87.55  ? 30   SER G OG  1 
ATOM   28644 N N   . THR I  3 30   ? 249.673 199.635 164.099 1.00 89.58  ? 31   THR G N   1 
ATOM   28645 C CA  . THR I  3 30   ? 250.699 198.933 163.341 1.00 89.58  ? 31   THR G CA  1 
ATOM   28646 C C   . THR I  3 30   ? 251.056 197.601 163.991 1.00 89.58  ? 31   THR G C   1 
ATOM   28647 O O   . THR I  3 30   ? 252.157 197.084 163.797 1.00 89.58  ? 31   THR G O   1 
ATOM   28648 C CB  . THR I  3 30   ? 251.946 199.802 163.190 1.00 89.58  ? 31   THR G CB  1 
ATOM   28649 O OG1 . THR I  3 30   ? 252.294 200.359 164.464 1.00 89.58  ? 31   THR G OG1 1 
ATOM   28650 C CG2 . THR I  3 30   ? 251.691 200.926 162.201 1.00 89.58  ? 31   THR G CG2 1 
ATOM   28651 N N   . TYR I  3 31   ? 250.133 197.037 164.765 1.00 85.84  ? 32   TYR G N   1 
ATOM   28652 C CA  . TYR I  3 31   ? 250.380 195.793 165.490 1.00 85.84  ? 32   TYR G CA  1 
ATOM   28653 C C   . TYR I  3 31   ? 249.878 194.632 164.643 1.00 85.84  ? 32   TYR G C   1 
ATOM   28654 O O   . TYR I  3 31   ? 248.689 194.311 164.649 1.00 85.84  ? 32   TYR G O   1 
ATOM   28655 C CB  . TYR I  3 31   ? 249.699 195.819 166.852 1.00 85.84  ? 32   TYR G CB  1 
ATOM   28656 C CG  . TYR I  3 31   ? 250.337 196.761 167.840 1.00 85.84  ? 32   TYR G CG  1 
ATOM   28657 C CD1 . TYR I  3 31   ? 251.531 197.398 167.551 1.00 85.84  ? 32   TYR G CD1 1 
ATOM   28658 C CD2 . TYR I  3 31   ? 249.739 197.017 169.061 1.00 85.84  ? 32   TYR G CD2 1 
ATOM   28659 C CE1 . TYR I  3 31   ? 252.113 198.261 168.452 1.00 85.84  ? 32   TYR G CE1 1 
ATOM   28660 C CE2 . TYR I  3 31   ? 250.312 197.875 169.967 1.00 85.84  ? 32   TYR G CE2 1 
ATOM   28661 C CZ  . TYR I  3 31   ? 251.498 198.496 169.661 1.00 85.84  ? 32   TYR G CZ  1 
ATOM   28662 O OH  . TYR I  3 31   ? 252.068 199.354 170.571 1.00 85.84  ? 32   TYR G OH  1 
ATOM   28663 N N   . LEU I  3 32   ? 250.788 194.003 163.906 1.00 92.63  ? 33   LEU G N   1 
ATOM   28664 C CA  . LEU I  3 32   ? 250.458 192.822 163.127 1.00 92.63  ? 33   LEU G CA  1 
ATOM   28665 C C   . LEU I  3 32   ? 251.723 191.996 162.966 1.00 92.63  ? 33   LEU G C   1 
ATOM   28666 O O   . LEU I  3 32   ? 252.826 192.539 162.870 1.00 92.63  ? 33   LEU G O   1 
ATOM   28667 C CB  . LEU I  3 32   ? 249.854 193.196 161.767 1.00 92.63  ? 33   LEU G CB  1 
ATOM   28668 C CG  . LEU I  3 32   ? 249.286 192.080 160.887 1.00 92.63  ? 33   LEU G CG  1 
ATOM   28669 C CD1 . LEU I  3 32   ? 248.209 192.641 159.992 1.00 92.63  ? 33   LEU G CD1 1 
ATOM   28670 C CD2 . LEU I  3 32   ? 250.363 191.439 160.029 1.00 92.63  ? 33   LEU G CD2 1 
ATOM   28671 N N   . ASN I  3 33   ? 251.557 190.677 162.949 1.00 92.49  ? 34   ASN G N   1 
ATOM   28672 C CA  . ASN I  3 33   ? 252.677 189.753 162.886 1.00 92.49  ? 34   ASN G CA  1 
ATOM   28673 C C   . ASN I  3 33   ? 252.526 188.817 161.698 1.00 92.49  ? 34   ASN G C   1 
ATOM   28674 O O   . ASN I  3 33   ? 251.425 188.343 161.401 1.00 92.49  ? 34   ASN G O   1 
ATOM   28675 C CB  . ASN I  3 33   ? 252.786 188.947 164.172 1.00 92.49  ? 34   ASN G CB  1 
ATOM   28676 C CG  . ASN I  3 33   ? 252.705 189.815 165.395 1.00 92.49  ? 34   ASN G CG  1 
ATOM   28677 O OD1 . ASN I  3 33   ? 253.098 190.977 165.363 1.00 92.49  ? 34   ASN G OD1 1 
ATOM   28678 N ND2 . ASN I  3 33   ? 252.200 189.261 166.488 1.00 92.49  ? 34   ASN G ND2 1 
ATOM   28679 N N   . TRP I  3 34   ? 253.644 188.561 161.027 1.00 102.82 ? 35   TRP G N   1 
ATOM   28680 C CA  . TRP I  3 34   ? 253.712 187.617 159.922 1.00 102.82 ? 35   TRP G CA  1 
ATOM   28681 C C   . TRP I  3 34   ? 254.400 186.346 160.398 1.00 102.82 ? 35   TRP G C   1 
ATOM   28682 O O   . TRP I  3 34   ? 255.502 186.404 160.953 1.00 102.82 ? 35   TRP G O   1 
ATOM   28683 C CB  . TRP I  3 34   ? 254.475 188.209 158.737 1.00 102.82 ? 35   TRP G CB  1 
ATOM   28684 C CG  . TRP I  3 34   ? 253.745 189.287 158.009 1.00 102.82 ? 35   TRP G CG  1 
ATOM   28685 C CD1 . TRP I  3 34   ? 254.015 190.621 158.043 1.00 102.82 ? 35   TRP G CD1 1 
ATOM   28686 C CD2 . TRP I  3 34   ? 252.632 189.126 157.123 1.00 102.82 ? 35   TRP G CD2 1 
ATOM   28687 N NE1 . TRP I  3 34   ? 253.137 191.303 157.240 1.00 102.82 ? 35   TRP G NE1 1 
ATOM   28688 C CE2 . TRP I  3 34   ? 252.277 190.408 156.662 1.00 102.82 ? 35   TRP G CE2 1 
ATOM   28689 C CE3 . TRP I  3 34   ? 251.899 188.024 156.676 1.00 102.82 ? 35   TRP G CE3 1 
ATOM   28690 C CZ2 . TRP I  3 34   ? 251.223 190.618 155.779 1.00 102.82 ? 35   TRP G CZ2 1 
ATOM   28691 C CZ3 . TRP I  3 34   ? 250.852 188.234 155.798 1.00 102.82 ? 35   TRP G CZ3 1 
ATOM   28692 C CH2 . TRP I  3 34   ? 250.524 189.520 155.359 1.00 102.82 ? 35   TRP G CH2 1 
ATOM   28693 N N   . TYR I  3 35   ? 253.757 185.207 160.172 1.00 101.83 ? 36   TYR G N   1 
ATOM   28694 C CA  . TYR I  3 35   ? 254.262 183.914 160.609 1.00 101.83 ? 36   TYR G CA  1 
ATOM   28695 C C   . TYR I  3 35   ? 254.455 182.998 159.412 1.00 101.83 ? 36   TYR G C   1 
ATOM   28696 O O   . TYR I  3 35   ? 253.630 182.980 158.493 1.00 101.83 ? 36   TYR G O   1 
ATOM   28697 C CB  . TYR I  3 35   ? 253.309 183.249 161.602 1.00 101.83 ? 36   TYR G CB  1 
ATOM   28698 C CG  . TYR I  3 35   ? 253.459 183.724 163.024 1.00 101.83 ? 36   TYR G CG  1 
ATOM   28699 C CD1 . TYR I  3 35   ? 254.539 183.333 163.797 1.00 101.83 ? 36   TYR G CD1 1 
ATOM   28700 C CD2 . TYR I  3 35   ? 252.514 184.554 163.598 1.00 101.83 ? 36   TYR G CD2 1 
ATOM   28701 C CE1 . TYR I  3 35   ? 254.677 183.764 165.099 1.00 101.83 ? 36   TYR G CE1 1 
ATOM   28702 C CE2 . TYR I  3 35   ? 252.644 184.987 164.896 1.00 101.83 ? 36   TYR G CE2 1 
ATOM   28703 C CZ  . TYR I  3 35   ? 253.725 184.590 165.644 1.00 101.83 ? 36   TYR G CZ  1 
ATOM   28704 O OH  . TYR I  3 35   ? 253.853 185.023 166.942 1.00 101.83 ? 36   TYR G OH  1 
ATOM   28705 N N   . GLN I  3 36   ? 255.544 182.236 159.432 1.00 107.34 ? 37   GLN G N   1 
ATOM   28706 C CA  . GLN I  3 36   ? 255.795 181.186 158.454 1.00 107.34 ? 37   GLN G CA  1 
ATOM   28707 C C   . GLN I  3 36   ? 255.587 179.839 159.129 1.00 107.34 ? 37   GLN G C   1 
ATOM   28708 O O   . GLN I  3 36   ? 256.291 179.506 160.089 1.00 107.34 ? 37   GLN G O   1 
ATOM   28709 C CB  . GLN I  3 36   ? 257.207 181.283 157.881 1.00 107.34 ? 37   GLN G CB  1 
ATOM   28710 C CG  . GLN I  3 36   ? 257.669 180.034 157.160 1.00 107.34 ? 37   GLN G CG  1 
ATOM   28711 C CD  . GLN I  3 36   ? 258.808 180.304 156.200 1.00 107.34 ? 37   GLN G CD  1 
ATOM   28712 O OE1 . GLN I  3 36   ? 258.744 181.223 155.385 1.00 107.34 ? 37   GLN G OE1 1 
ATOM   28713 N NE2 . GLN I  3 36   ? 259.860 179.502 156.291 1.00 107.34 ? 37   GLN G NE2 1 
ATOM   28714 N N   . GLN I  3 37   ? 254.619 179.078 158.633 1.00 111.21 ? 38   GLN G N   1 
ATOM   28715 C CA  . GLN I  3 37   ? 254.342 177.729 159.107 1.00 111.21 ? 38   GLN G CA  1 
ATOM   28716 C C   . GLN I  3 37   ? 254.905 176.747 158.089 1.00 111.21 ? 38   GLN G C   1 
ATOM   28717 O O   . GLN I  3 37   ? 254.461 176.716 156.935 1.00 111.21 ? 38   GLN G O   1 
ATOM   28718 C CB  . GLN I  3 37   ? 252.844 177.511 159.300 1.00 111.21 ? 38   GLN G CB  1 
ATOM   28719 C CG  . GLN I  3 37   ? 252.454 176.053 159.459 1.00 111.21 ? 38   GLN G CG  1 
ATOM   28720 C CD  . GLN I  3 37   ? 252.678 175.538 160.865 1.00 111.21 ? 38   GLN G CD  1 
ATOM   28721 O OE1 . GLN I  3 37   ? 252.254 176.156 161.837 1.00 111.21 ? 38   GLN G OE1 1 
ATOM   28722 N NE2 . GLN I  3 37   ? 253.351 174.401 160.979 1.00 111.21 ? 38   GLN G NE2 1 
ATOM   28723 N N   . LYS I  3 38   ? 255.890 175.963 158.515 1.00 112.87 ? 39   LYS G N   1 
ATOM   28724 C CA  . LYS I  3 38   ? 256.407 174.898 157.679 1.00 112.87 ? 39   LYS G CA  1 
ATOM   28725 C C   . LYS I  3 38   ? 255.339 173.821 157.503 1.00 112.87 ? 39   LYS G C   1 
ATOM   28726 O O   . LYS I  3 38   ? 254.485 173.638 158.374 1.00 112.87 ? 39   LYS G O   1 
ATOM   28727 C CB  . LYS I  3 38   ? 257.664 174.293 158.298 1.00 112.87 ? 39   LYS G CB  1 
ATOM   28728 C CG  . LYS I  3 38   ? 258.875 175.207 158.260 1.00 112.87 ? 39   LYS G CG  1 
ATOM   28729 C CD  . LYS I  3 38   ? 259.115 175.747 156.861 1.00 112.87 ? 39   LYS G CD  1 
ATOM   28730 C CE  . LYS I  3 38   ? 259.624 174.661 155.931 1.00 112.87 ? 39   LYS G CE  1 
ATOM   28731 N NZ  . LYS I  3 38   ? 261.074 174.401 156.129 1.00 112.87 ? 39   LYS G NZ  1 
ATOM   28732 N N   . PRO I  3 39   ? 255.361 173.095 156.387 1.00 114.44 ? 40   PRO G N   1 
ATOM   28733 C CA  . PRO I  3 39   ? 254.329 172.075 156.165 1.00 114.44 ? 40   PRO G CA  1 
ATOM   28734 C C   . PRO I  3 39   ? 254.455 170.893 157.113 1.00 114.44 ? 40   PRO G C   1 
ATOM   28735 O O   . PRO I  3 39   ? 254.840 169.796 156.699 1.00 114.44 ? 40   PRO G O   1 
ATOM   28736 C CB  . PRO I  3 39   ? 254.559 171.654 154.708 1.00 114.44 ? 40   PRO G CB  1 
ATOM   28737 C CG  . PRO I  3 39   ? 255.976 172.008 154.429 1.00 114.44 ? 40   PRO G CG  1 
ATOM   28738 C CD  . PRO I  3 39   ? 256.249 173.247 155.222 1.00 114.44 ? 40   PRO G CD  1 
ATOM   28739 N N   . GLY I  3 40   ? 254.138 171.108 158.389 1.00 110.72 ? 41   GLY G N   1 
ATOM   28740 C CA  . GLY I  3 40   ? 254.073 170.014 159.336 1.00 110.72 ? 41   GLY G CA  1 
ATOM   28741 C C   . GLY I  3 40   ? 254.832 170.196 160.635 1.00 110.72 ? 41   GLY G C   1 
ATOM   28742 O O   . GLY I  3 40   ? 254.401 169.686 161.673 1.00 110.72 ? 41   GLY G O   1 
ATOM   28743 N N   . LYS I  3 41   ? 255.955 170.915 160.608 1.00 108.29 ? 42   LYS G N   1 
ATOM   28744 C CA  . LYS I  3 41   ? 256.853 170.915 161.765 1.00 108.29 ? 42   LYS G CA  1 
ATOM   28745 C C   . LYS I  3 41   ? 256.396 171.882 162.856 1.00 108.29 ? 42   LYS G C   1 
ATOM   28746 O O   . LYS I  3 41   ? 256.008 171.459 163.949 1.00 108.29 ? 42   LYS G O   1 
ATOM   28747 C CB  . LYS I  3 41   ? 258.279 171.242 161.311 1.00 108.29 ? 42   LYS G CB  1 
ATOM   28748 C CG  . LYS I  3 41   ? 259.360 170.537 162.110 1.00 108.29 ? 42   LYS G CG  1 
ATOM   28749 C CD  . LYS I  3 41   ? 259.569 169.114 161.620 1.00 108.29 ? 42   LYS G CD  1 
ATOM   28750 C CE  . LYS I  3 41   ? 260.998 168.656 161.859 1.00 108.29 ? 42   LYS G CE  1 
ATOM   28751 N NZ  . LYS I  3 41   ? 261.179 167.206 161.570 1.00 108.29 ? 42   LYS G NZ  1 
ATOM   28752 N N   . ALA I  3 42   ? 256.413 173.187 162.565 1.00 108.33 ? 43   ALA G N   1 
ATOM   28753 C CA  . ALA I  3 42   ? 256.125 174.212 163.564 1.00 108.33 ? 43   ALA G CA  1 
ATOM   28754 C C   . ALA I  3 42   ? 256.092 175.595 162.923 1.00 108.33 ? 43   ALA G C   1 
ATOM   28755 O O   . ALA I  3 42   ? 256.714 175.806 161.875 1.00 108.33 ? 43   ALA G O   1 
ATOM   28756 C CB  . ALA I  3 42   ? 257.167 174.184 164.684 1.00 108.33 ? 43   ALA G CB  1 
ATOM   28757 N N   . PRO I  3 43   ? 255.385 176.556 163.513 1.00 106.51 ? 44   PRO G N   1 
ATOM   28758 C CA  . PRO I  3 43   ? 255.400 177.919 162.972 1.00 106.51 ? 44   PRO G CA  1 
ATOM   28759 C C   . PRO I  3 43   ? 256.711 178.627 163.273 1.00 106.51 ? 44   PRO G C   1 
ATOM   28760 O O   . PRO I  3 43   ? 257.475 178.239 164.160 1.00 106.51 ? 44   PRO G O   1 
ATOM   28761 C CB  . PRO I  3 43   ? 254.231 178.606 163.690 1.00 106.51 ? 44   PRO G CB  1 
ATOM   28762 C CG  . PRO I  3 43   ? 253.461 177.510 164.350 1.00 106.51 ? 44   PRO G CG  1 
ATOM   28763 C CD  . PRO I  3 43   ? 254.444 176.428 164.633 1.00 106.51 ? 44   PRO G CD  1 
ATOM   28764 N N   . LYS I  3 44   ? 256.964 179.691 162.515 1.00 102.87 ? 45   LYS G N   1 
ATOM   28765 C CA  . LYS I  3 44   ? 258.131 180.534 162.730 1.00 102.87 ? 45   LYS G CA  1 
ATOM   28766 C C   . LYS I  3 44   ? 257.729 181.994 162.588 1.00 102.87 ? 45   LYS G C   1 
ATOM   28767 O O   . LYS I  3 44   ? 256.871 182.331 161.766 1.00 102.87 ? 45   LYS G O   1 
ATOM   28768 C CB  . LYS I  3 44   ? 259.257 180.193 161.747 1.00 102.87 ? 45   LYS G CB  1 
ATOM   28769 C CG  . LYS I  3 44   ? 260.629 180.629 162.225 1.00 102.87 ? 45   LYS G CG  1 
ATOM   28770 C CD  . LYS I  3 44   ? 261.740 180.042 161.373 1.00 102.87 ? 45   LYS G CD  1 
ATOM   28771 C CE  . LYS I  3 44   ? 263.103 180.432 161.924 1.00 102.87 ? 45   LYS G CE  1 
ATOM   28772 N NZ  . LYS I  3 44   ? 264.223 179.829 161.154 1.00 102.87 ? 45   LYS G NZ  1 
ATOM   28773 N N   . LEU I  3 45   ? 258.352 182.855 163.390 1.00 102.24 ? 46   LEU G N   1 
ATOM   28774 C CA  . LEU I  3 45   ? 258.038 184.278 163.425 1.00 102.24 ? 46   LEU G CA  1 
ATOM   28775 C C   . LEU I  3 45   ? 259.056 185.058 162.604 1.00 102.24 ? 46   LEU G C   1 
ATOM   28776 O O   . LEU I  3 45   ? 260.266 184.872 162.767 1.00 102.24 ? 46   LEU G O   1 
ATOM   28777 C CB  . LEU I  3 45   ? 258.023 184.802 164.860 1.00 102.24 ? 46   LEU G CB  1 
ATOM   28778 C CG  . LEU I  3 45   ? 258.049 186.327 164.963 1.00 102.24 ? 46   LEU G CG  1 
ATOM   28779 C CD1 . LEU I  3 45   ? 256.680 186.907 164.664 1.00 102.24 ? 46   LEU G CD1 1 
ATOM   28780 C CD2 . LEU I  3 45   ? 258.549 186.780 166.320 1.00 102.24 ? 46   LEU G CD2 1 
ATOM   28781 N N   . LEU I  3 46   ? 258.564 185.931 161.729 1.00 105.61 ? 47   LEU G N   1 
ATOM   28782 C CA  . LEU I  3 46   ? 259.417 186.726 160.857 1.00 105.61 ? 47   LEU G CA  1 
ATOM   28783 C C   . LEU I  3 46   ? 259.305 188.217 161.141 1.00 105.61 ? 47   LEU G C   1 
ATOM   28784 O O   . LEU I  3 46   ? 260.305 188.869 161.454 1.00 105.61 ? 47   LEU G O   1 
ATOM   28785 C CB  . LEU I  3 46   ? 259.063 186.445 159.392 1.00 105.61 ? 47   LEU G CB  1 
ATOM   28786 C CG  . LEU I  3 46   ? 259.572 185.153 158.760 1.00 105.61 ? 47   LEU G CG  1 
ATOM   28787 C CD1 . LEU I  3 46   ? 258.842 183.956 159.313 1.00 105.61 ? 47   LEU G CD1 1 
ATOM   28788 C CD2 . LEU I  3 46   ? 259.374 185.230 157.264 1.00 105.61 ? 47   LEU G CD2 1 
ATOM   28789 N N   . ILE I  3 47   ? 258.100 188.772 161.050 1.00 104.54 ? 48   ILE G N   1 
ATOM   28790 C CA  . ILE I  3 47   ? 257.877 190.210 161.111 1.00 104.54 ? 48   ILE G CA  1 
ATOM   28791 C C   . ILE I  3 47   ? 256.935 190.496 162.268 1.00 104.54 ? 48   ILE G C   1 
ATOM   28792 O O   . ILE I  3 47   ? 255.850 189.907 162.349 1.00 104.54 ? 48   ILE G O   1 
ATOM   28793 C CB  . ILE I  3 47   ? 257.292 190.749 159.798 1.00 104.54 ? 48   ILE G CB  1 
ATOM   28794 C CG1 . ILE I  3 47   ? 258.233 190.449 158.633 1.00 104.54 ? 48   ILE G CG1 1 
ATOM   28795 C CG2 . ILE I  3 47   ? 257.039 192.236 159.912 1.00 104.54 ? 48   ILE G CG2 1 
ATOM   28796 C CD1 . ILE I  3 47   ? 259.586 191.083 158.776 1.00 104.54 ? 48   ILE G CD1 1 
ATOM   28797 N N   . TYR I  3 48   ? 257.341 191.400 163.150 1.00 93.56  ? 49   TYR G N   1 
ATOM   28798 C CA  . TYR I  3 48   ? 256.505 191.856 164.246 1.00 93.56  ? 49   TYR G CA  1 
ATOM   28799 C C   . TYR I  3 48   ? 256.448 193.378 164.233 1.00 93.56  ? 49   TYR G C   1 
ATOM   28800 O O   . TYR I  3 48   ? 257.361 194.048 163.745 1.00 93.56  ? 49   TYR G O   1 
ATOM   28801 C CB  . TYR I  3 48   ? 257.020 191.337 165.593 1.00 93.56  ? 49   TYR G CB  1 
ATOM   28802 C CG  . TYR I  3 48   ? 258.229 192.065 166.120 1.00 93.56  ? 49   TYR G CG  1 
ATOM   28803 C CD1 . TYR I  3 48   ? 259.477 191.871 165.552 1.00 93.56  ? 49   TYR G CD1 1 
ATOM   28804 C CD2 . TYR I  3 48   ? 258.128 192.930 167.196 1.00 93.56  ? 49   TYR G CD2 1 
ATOM   28805 C CE1 . TYR I  3 48   ? 260.585 192.526 166.031 1.00 93.56  ? 49   TYR G CE1 1 
ATOM   28806 C CE2 . TYR I  3 48   ? 259.233 193.590 167.683 1.00 93.56  ? 49   TYR G CE2 1 
ATOM   28807 C CZ  . TYR I  3 48   ? 260.459 193.384 167.095 1.00 93.56  ? 49   TYR G CZ  1 
ATOM   28808 O OH  . TYR I  3 48   ? 261.567 194.038 167.573 1.00 93.56  ? 49   TYR G OH  1 
ATOM   28809 N N   . ALA I  3 49   ? 255.342 193.913 164.754 1.00 93.64  ? 50   ALA G N   1 
ATOM   28810 C CA  . ALA I  3 49   ? 255.027 195.340 164.712 1.00 93.64  ? 50   ALA G CA  1 
ATOM   28811 C C   . ALA I  3 49   ? 254.902 195.860 163.284 1.00 93.64  ? 50   ALA G C   1 
ATOM   28812 O O   . ALA I  3 49   ? 254.999 197.068 163.051 1.00 93.64  ? 50   ALA G O   1 
ATOM   28813 C CB  . ALA I  3 49   ? 256.053 196.169 165.493 1.00 93.64  ? 50   ALA G CB  1 
ATOM   28814 N N   . ALA I  3 50   ? 254.724 194.951 162.325 1.00 99.28  ? 51   ALA G N   1 
ATOM   28815 C CA  . ALA I  3 50   ? 254.423 195.258 160.930 1.00 99.28  ? 51   ALA G CA  1 
ATOM   28816 C C   . ALA I  3 50   ? 255.581 195.924 160.196 1.00 99.28  ? 51   ALA G C   1 
ATOM   28817 O O   . ALA I  3 50   ? 255.492 196.156 158.986 1.00 99.28  ? 51   ALA G O   1 
ATOM   28818 C CB  . ALA I  3 50   ? 253.174 196.137 160.829 1.00 99.28  ? 51   ALA G CB  1 
ATOM   28819 N N   . SER I  3 51   ? 256.666 196.243 160.900 1.00 100.68 ? 52   SER G N   1 
ATOM   28820 C CA  . SER I  3 51   ? 257.830 196.810 160.231 1.00 100.68 ? 52   SER G CA  1 
ATOM   28821 C C   . SER I  3 51   ? 259.172 196.301 160.733 1.00 100.68 ? 52   SER G C   1 
ATOM   28822 O O   . SER I  3 51   ? 260.174 196.519 160.046 1.00 100.68 ? 52   SER G O   1 
ATOM   28823 C CB  . SER I  3 51   ? 257.811 198.340 160.340 1.00 100.68 ? 52   SER G CB  1 
ATOM   28824 O OG  . SER I  3 51   ? 256.771 198.890 159.550 1.00 100.68 ? 52   SER G OG  1 
ATOM   28825 N N   . SER I  3 52   ? 259.241 195.638 161.881 1.00 99.67  ? 53   SER G N   1 
ATOM   28826 C CA  . SER I  3 52   ? 260.510 195.271 162.485 1.00 99.67  ? 53   SER G CA  1 
ATOM   28827 C C   . SER I  3 52   ? 260.894 193.843 162.101 1.00 99.67  ? 53   SER G C   1 
ATOM   28828 O O   . SER I  3 52   ? 260.161 193.136 161.405 1.00 99.67  ? 53   SER G O   1 
ATOM   28829 C CB  . SER I  3 52   ? 260.438 195.439 164.004 1.00 99.67  ? 53   SER G CB  1 
ATOM   28830 O OG  . SER I  3 52   ? 261.677 195.125 164.613 1.00 99.67  ? 53   SER G OG  1 
ATOM   28831 N N   . LEU I  3 53   ? 262.072 193.419 162.560 1.00 103.28 ? 54   LEU G N   1 
ATOM   28832 C CA  . LEU I  3 53   ? 262.600 192.088 162.296 1.00 103.28 ? 54   LEU G CA  1 
ATOM   28833 C C   . LEU I  3 53   ? 263.000 191.421 163.604 1.00 103.28 ? 54   LEU G C   1 
ATOM   28834 O O   . LEU I  3 53   ? 263.425 192.092 164.549 1.00 103.28 ? 54   LEU G O   1 
ATOM   28835 C CB  . LEU I  3 53   ? 263.813 192.138 161.358 1.00 103.28 ? 54   LEU G CB  1 
ATOM   28836 C CG  . LEU I  3 53   ? 263.595 191.923 159.858 1.00 103.28 ? 54   LEU G CG  1 
ATOM   28837 C CD1 . LEU I  3 53   ? 263.109 190.511 159.590 1.00 103.28 ? 54   LEU G CD1 1 
ATOM   28838 C CD2 . LEU I  3 53   ? 262.633 192.943 159.281 1.00 103.28 ? 54   LEU G CD2 1 
ATOM   28839 N N   . GLN I  3 54   ? 262.864 190.095 163.651 1.00 104.13 ? 55   GLN G N   1 
ATOM   28840 C CA  . GLN I  3 54   ? 263.277 189.311 164.809 1.00 104.13 ? 55   GLN G CA  1 
ATOM   28841 C C   . GLN I  3 54   ? 264.766 188.990 164.798 1.00 104.13 ? 55   GLN G C   1 
ATOM   28842 O O   . GLN I  3 54   ? 265.262 188.383 165.754 1.00 104.13 ? 55   GLN G O   1 
ATOM   28843 C CB  . GLN I  3 54   ? 262.454 188.019 164.877 1.00 104.13 ? 55   GLN G CB  1 
ATOM   28844 C CG  . GLN I  3 54   ? 262.533 187.250 166.198 1.00 104.13 ? 55   GLN G CG  1 
ATOM   28845 C CD  . GLN I  3 54   ? 261.943 188.006 167.371 1.00 104.13 ? 55   GLN G CD  1 
ATOM   28846 O OE1 . GLN I  3 54   ? 261.127 188.908 167.199 1.00 104.13 ? 55   GLN G OE1 1 
ATOM   28847 N NE2 . GLN I  3 54   ? 262.352 187.633 168.576 1.00 104.13 ? 55   GLN G NE2 1 
ATOM   28848 N N   . SER I  3 55   ? 265.482 189.379 163.745 1.00 111.03 ? 56   SER G N   1 
ATOM   28849 C CA  . SER I  3 55   ? 266.921 189.214 163.544 1.00 111.03 ? 56   SER G CA  1 
ATOM   28850 C C   . SER I  3 55   ? 267.297 187.766 163.254 1.00 111.03 ? 56   SER G C   1 
ATOM   28851 O O   . SER I  3 55   ? 268.488 187.479 163.091 1.00 111.03 ? 56   SER G O   1 
ATOM   28852 C CB  . SER I  3 55   ? 267.759 189.718 164.731 1.00 111.03 ? 56   SER G CB  1 
ATOM   28853 O OG  . SER I  3 55   ? 267.515 191.092 164.976 1.00 111.03 ? 56   SER G OG  1 
ATOM   28854 N N   . GLY I  3 56   ? 266.337 186.844 163.197 1.00 113.51 ? 57   GLY G N   1 
ATOM   28855 C CA  . GLY I  3 56   ? 266.661 185.489 162.790 1.00 113.51 ? 57   GLY G CA  1 
ATOM   28856 C C   . GLY I  3 56   ? 267.055 185.401 161.328 1.00 113.51 ? 57   GLY G C   1 
ATOM   28857 O O   . GLY I  3 56   ? 267.960 184.647 160.964 1.00 113.51 ? 57   GLY G O   1 
ATOM   28858 N N   . VAL I  3 57   ? 266.393 186.180 160.478 1.00 123.84 ? 58   VAL G N   1 
ATOM   28859 C CA  . VAL I  3 57   ? 266.560 186.097 159.029 1.00 123.84 ? 58   VAL G CA  1 
ATOM   28860 C C   . VAL I  3 57   ? 267.212 187.371 158.506 1.00 123.84 ? 58   VAL G C   1 
ATOM   28861 O O   . VAL I  3 57   ? 267.132 188.421 159.159 1.00 123.84 ? 58   VAL G O   1 
ATOM   28862 C CB  . VAL I  3 57   ? 265.210 185.850 158.340 1.00 123.84 ? 58   VAL G CB  1 
ATOM   28863 C CG1 . VAL I  3 57   ? 264.764 184.417 158.553 1.00 123.84 ? 58   VAL G CG1 1 
ATOM   28864 C CG2 . VAL I  3 57   ? 264.171 186.810 158.888 1.00 123.84 ? 58   VAL G CG2 1 
ATOM   28865 N N   . PRO I  3 58   ? 267.867 187.331 157.340 1.00 133.37 ? 59   PRO G N   1 
ATOM   28866 C CA  . PRO I  3 58   ? 268.482 188.549 156.793 1.00 133.37 ? 59   PRO G CA  1 
ATOM   28867 C C   . PRO I  3 58   ? 267.458 189.564 156.309 1.00 133.37 ? 59   PRO G C   1 
ATOM   28868 O O   . PRO I  3 58   ? 266.248 189.359 156.448 1.00 133.37 ? 59   PRO G O   1 
ATOM   28869 C CB  . PRO I  3 58   ? 269.334 188.023 155.629 1.00 133.37 ? 59   PRO G CB  1 
ATOM   28870 C CG  . PRO I  3 58   ? 269.483 186.554 155.879 1.00 133.37 ? 59   PRO G CG  1 
ATOM   28871 C CD  . PRO I  3 58   ? 268.214 186.140 156.548 1.00 133.37 ? 59   PRO G CD  1 
ATOM   28872 N N   . SER I  3 59   ? 267.941 190.661 155.722 1.00 140.32 ? 60   SER G N   1 
ATOM   28873 C CA  . SER I  3 59   ? 267.077 191.755 155.295 1.00 140.32 ? 60   SER G CA  1 
ATOM   28874 C C   . SER I  3 59   ? 266.194 191.396 154.110 1.00 140.32 ? 60   SER G C   1 
ATOM   28875 O O   . SER I  3 59   ? 265.487 192.274 153.605 1.00 140.32 ? 60   SER G O   1 
ATOM   28876 C CB  . SER I  3 59   ? 267.917 192.980 154.937 1.00 140.32 ? 60   SER G CB  1 
ATOM   28877 O OG  . SER I  3 59   ? 268.564 192.801 153.689 1.00 140.32 ? 60   SER G OG  1 
ATOM   28878 N N   . ARG I  3 60   ? 266.223 190.146 153.647 1.00 139.08 ? 61   ARG G N   1 
ATOM   28879 C CA  . ARG I  3 60   ? 265.362 189.751 152.539 1.00 139.08 ? 61   ARG G CA  1 
ATOM   28880 C C   . ARG I  3 60   ? 263.890 189.915 152.889 1.00 139.08 ? 61   ARG G C   1 
ATOM   28881 O O   . ARG I  3 60   ? 263.065 190.154 152.001 1.00 139.08 ? 61   ARG G O   1 
ATOM   28882 C CB  . ARG I  3 60   ? 265.663 188.309 152.138 1.00 139.08 ? 61   ARG G CB  1 
ATOM   28883 C CG  . ARG I  3 60   ? 265.671 187.342 153.306 1.00 139.08 ? 61   ARG G CG  1 
ATOM   28884 C CD  . ARG I  3 60   ? 266.199 185.983 152.892 1.00 139.08 ? 61   ARG G CD  1 
ATOM   28885 N NE  . ARG I  3 60   ? 265.304 185.321 151.953 1.00 139.08 ? 61   ARG G NE  1 
ATOM   28886 C CZ  . ARG I  3 60   ? 265.633 184.262 151.229 1.00 139.08 ? 61   ARG G CZ  1 
ATOM   28887 N NH1 . ARG I  3 60   ? 266.832 183.710 151.318 1.00 139.08 ? 61   ARG G NH1 1 
ATOM   28888 N NH2 . ARG I  3 60   ? 264.738 183.744 150.394 1.00 139.08 ? 61   ARG G NH2 1 
ATOM   28889 N N   . PHE I  3 61   ? 263.544 189.805 154.169 1.00 134.80 ? 62   PHE G N   1 
ATOM   28890 C CA  . PHE I  3 61   ? 262.167 189.954 154.619 1.00 134.80 ? 62   PHE G CA  1 
ATOM   28891 C C   . PHE I  3 61   ? 261.913 191.377 155.098 1.00 134.80 ? 62   PHE G C   1 
ATOM   28892 O O   . PHE I  3 61   ? 262.760 191.983 155.761 1.00 134.80 ? 62   PHE G O   1 
ATOM   28893 C CB  . PHE I  3 61   ? 261.862 188.966 155.746 1.00 134.80 ? 62   PHE G CB  1 
ATOM   28894 C CG  . PHE I  3 61   ? 261.954 187.530 155.331 1.00 134.80 ? 62   PHE G CG  1 
ATOM   28895 C CD1 . PHE I  3 61   ? 260.928 186.933 154.624 1.00 134.80 ? 62   PHE G CD1 1 
ATOM   28896 C CD2 . PHE I  3 61   ? 263.068 186.777 155.644 1.00 134.80 ? 62   PHE G CD2 1 
ATOM   28897 C CE1 . PHE I  3 61   ? 261.012 185.611 154.237 1.00 134.80 ? 62   PHE G CE1 1 
ATOM   28898 C CE2 . PHE I  3 61   ? 263.157 185.456 155.265 1.00 134.80 ? 62   PHE G CE2 1 
ATOM   28899 C CZ  . PHE I  3 61   ? 262.127 184.872 154.559 1.00 134.80 ? 62   PHE G CZ  1 
ATOM   28900 N N   . SER I  3 62   ? 260.742 191.908 154.753 1.00 130.83 ? 63   SER G N   1 
ATOM   28901 C CA  . SER I  3 62   ? 260.348 193.237 155.193 1.00 130.83 ? 63   SER G CA  1 
ATOM   28902 C C   . SER I  3 62   ? 258.830 193.331 155.205 1.00 130.83 ? 63   SER G C   1 
ATOM   28903 O O   . SER I  3 62   ? 258.133 192.577 154.520 1.00 130.83 ? 63   SER G O   1 
ATOM   28904 C CB  . SER I  3 62   ? 260.944 194.327 154.297 1.00 130.83 ? 63   SER G CB  1 
ATOM   28905 O OG  . SER I  3 62   ? 260.614 195.616 154.781 1.00 130.83 ? 63   SER G OG  1 
ATOM   28906 N N   . GLY I  3 63   ? 258.324 194.278 155.990 1.00 123.54 ? 64   GLY G N   1 
ATOM   28907 C CA  . GLY I  3 63   ? 256.895 194.489 156.091 1.00 123.54 ? 64   GLY G CA  1 
ATOM   28908 C C   . GLY I  3 63   ? 256.514 195.952 156.029 1.00 123.54 ? 64   GLY G C   1 
ATOM   28909 O O   . GLY I  3 63   ? 257.138 196.789 156.689 1.00 123.54 ? 64   GLY G O   1 
ATOM   28910 N N   . SER I  3 64   ? 255.488 196.274 155.245 1.00 125.86 ? 65   SER G N   1 
ATOM   28911 C CA  . SER I  3 64   ? 255.033 197.644 155.068 1.00 125.86 ? 65   SER G CA  1 
ATOM   28912 C C   . SER I  3 64   ? 253.581 197.771 155.505 1.00 125.86 ? 65   SER G C   1 
ATOM   28913 O O   . SER I  3 64   ? 252.775 196.855 155.318 1.00 125.86 ? 65   SER G O   1 
ATOM   28914 C CB  . SER I  3 64   ? 255.180 198.092 153.612 1.00 125.86 ? 65   SER G CB  1 
ATOM   28915 O OG  . SER I  3 64   ? 254.394 197.284 152.756 1.00 125.86 ? 65   SER G OG  1 
ATOM   28916 N N   . ALA I  3 65   ? 253.254 198.916 156.097 1.00 128.63 ? 66   ALA G N   1 
ATOM   28917 C CA  . ALA I  3 65   ? 251.918 199.177 156.609 1.00 128.63 ? 66   ALA G CA  1 
ATOM   28918 C C   . ALA I  3 65   ? 251.419 200.514 156.088 1.00 128.63 ? 66   ALA G C   1 
ATOM   28919 O O   . ALA I  3 65   ? 252.165 201.498 156.071 1.00 128.63 ? 66   ALA G O   1 
ATOM   28920 C CB  . ALA I  3 65   ? 251.900 199.177 158.140 1.00 128.63 ? 66   ALA G CB  1 
ATOM   28921 N N   . SER I  3 66   ? 250.155 200.549 155.668 1.00 127.35 ? 67   SER G N   1 
ATOM   28922 C CA  . SER I  3 66   ? 249.539 201.774 155.174 1.00 127.35 ? 67   SER G CA  1 
ATOM   28923 C C   . SER I  3 66   ? 248.083 201.783 155.606 1.00 127.35 ? 67   SER G C   1 
ATOM   28924 O O   . SER I  3 66   ? 247.306 200.924 155.179 1.00 127.35 ? 67   SER G O   1 
ATOM   28925 C CB  . SER I  3 66   ? 249.654 201.877 153.650 1.00 127.35 ? 67   SER G CB  1 
ATOM   28926 O OG  . SER I  3 66   ? 249.129 200.722 153.019 1.00 127.35 ? 67   SER G OG  1 
ATOM   28927 N N   . GLY I  3 67   ? 247.713 202.750 156.440 1.00 124.84 ? 68   GLY G N   1 
ATOM   28928 C CA  . GLY I  3 67   ? 246.366 202.791 156.971 1.00 124.84 ? 68   GLY G CA  1 
ATOM   28929 C C   . GLY I  3 67   ? 246.077 201.584 157.836 1.00 124.84 ? 68   GLY G C   1 
ATOM   28930 O O   . GLY I  3 67   ? 246.579 201.482 158.959 1.00 124.84 ? 68   GLY G O   1 
ATOM   28931 N N   . THR I  3 68   ? 245.262 200.662 157.324 1.00 118.73 ? 69   THR G N   1 
ATOM   28932 C CA  . THR I  3 68   ? 245.004 199.392 157.992 1.00 118.73 ? 69   THR G CA  1 
ATOM   28933 C C   . THR I  3 68   ? 245.267 198.222 157.053 1.00 118.73 ? 69   THR G C   1 
ATOM   28934 O O   . THR I  3 68   ? 244.714 197.135 157.236 1.00 118.73 ? 69   THR G O   1 
ATOM   28935 C CB  . THR I  3 68   ? 243.575 199.330 158.528 1.00 118.73 ? 69   THR G CB  1 
ATOM   28936 O OG1 . THR I  3 68   ? 242.665 199.759 157.509 1.00 118.73 ? 69   THR G OG1 1 
ATOM   28937 C CG2 . THR I  3 68   ? 243.427 200.226 159.745 1.00 118.73 ? 69   THR G CG2 1 
ATOM   28938 N N   . ASP I  3 69   ? 246.106 198.431 156.041 1.00 122.10 ? 70   ASP G N   1 
ATOM   28939 C CA  . ASP I  3 69   ? 246.439 197.414 155.054 1.00 122.10 ? 70   ASP G CA  1 
ATOM   28940 C C   . ASP I  3 69   ? 247.924 197.100 155.155 1.00 122.10 ? 70   ASP G C   1 
ATOM   28941 O O   . ASP I  3 69   ? 248.756 198.016 155.165 1.00 122.10 ? 70   ASP G O   1 
ATOM   28942 C CB  . ASP I  3 69   ? 246.089 197.885 153.641 1.00 122.10 ? 70   ASP G CB  1 
ATOM   28943 C CG  . ASP I  3 69   ? 245.895 196.737 152.678 1.00 122.10 ? 70   ASP G CG  1 
ATOM   28944 O OD1 . ASP I  3 69   ? 245.987 195.573 153.118 1.00 122.10 ? 70   ASP G OD1 1 
ATOM   28945 O OD2 . ASP I  3 69   ? 245.644 196.997 151.485 1.00 122.10 ? 70   ASP G OD2 1 
ATOM   28946 N N   . PHE I  3 70   ? 248.262 195.815 155.221 1.00 117.46 ? 71   PHE G N   1 
ATOM   28947 C CA  . PHE I  3 70   ? 249.638 195.419 155.472 1.00 117.46 ? 71   PHE G CA  1 
ATOM   28948 C C   . PHE I  3 70   ? 250.136 194.523 154.348 1.00 117.46 ? 71   PHE G C   1 
ATOM   28949 O O   . PHE I  3 70   ? 249.376 193.735 153.785 1.00 117.46 ? 71   PHE G O   1 
ATOM   28950 C CB  . PHE I  3 70   ? 249.756 194.711 156.825 1.00 117.46 ? 71   PHE G CB  1 
ATOM   28951 C CG  . PHE I  3 70   ? 249.205 195.511 157.974 1.00 117.46 ? 71   PHE G CG  1 
ATOM   28952 C CD1 . PHE I  3 70   ? 247.841 195.564 158.212 1.00 117.46 ? 71   PHE G CD1 1 
ATOM   28953 C CD2 . PHE I  3 70   ? 250.050 196.219 158.807 1.00 117.46 ? 71   PHE G CD2 1 
ATOM   28954 C CE1 . PHE I  3 70   ? 247.336 196.298 159.260 1.00 117.46 ? 71   PHE G CE1 1 
ATOM   28955 C CE2 . PHE I  3 70   ? 249.548 196.957 159.857 1.00 117.46 ? 71   PHE G CE2 1 
ATOM   28956 C CZ  . PHE I  3 70   ? 248.189 196.996 160.084 1.00 117.46 ? 71   PHE G CZ  1 
ATOM   28957 N N   . THR I  3 71   ? 251.419 194.653 154.016 1.00 124.71 ? 72   THR G N   1 
ATOM   28958 C CA  . THR I  3 71   ? 252.001 193.915 152.904 1.00 124.71 ? 72   THR G CA  1 
ATOM   28959 C C   . THR I  3 71   ? 253.365 193.369 153.305 1.00 124.71 ? 72   THR G C   1 
ATOM   28960 O O   . THR I  3 71   ? 254.110 194.000 154.060 1.00 124.71 ? 72   THR G O   1 
ATOM   28961 C CB  . THR I  3 71   ? 252.126 194.795 151.649 1.00 124.71 ? 72   THR G CB  1 
ATOM   28962 O OG1 . THR I  3 71   ? 250.880 195.459 151.403 1.00 124.71 ? 72   THR G OG1 1 
ATOM   28963 C CG2 . THR I  3 71   ? 252.478 193.957 150.431 1.00 124.71 ? 72   THR G CG2 1 
ATOM   28964 N N   . LEU I  3 72   ? 253.681 192.185 152.787 1.00 127.10 ? 73   LEU G N   1 
ATOM   28965 C CA  . LEU I  3 72   ? 254.937 191.498 153.047 1.00 127.10 ? 73   LEU G CA  1 
ATOM   28966 C C   . LEU I  3 72   ? 255.796 191.505 151.789 1.00 127.10 ? 73   LEU G C   1 
ATOM   28967 O O   . LEU I  3 72   ? 255.282 191.428 150.670 1.00 127.10 ? 73   LEU G O   1 
ATOM   28968 C CB  . LEU I  3 72   ? 254.686 190.058 153.500 1.00 127.10 ? 73   LEU G CB  1 
ATOM   28969 C CG  . LEU I  3 72   ? 255.900 189.211 153.878 1.00 127.10 ? 73   LEU G CG  1 
ATOM   28970 C CD1 . LEU I  3 72   ? 256.616 189.815 155.071 1.00 127.10 ? 73   LEU G CD1 1 
ATOM   28971 C CD2 . LEU I  3 72   ? 255.475 187.784 154.172 1.00 127.10 ? 73   LEU G CD2 1 
ATOM   28972 N N   . THR I  3 73   ? 257.113 191.597 151.977 1.00 133.51 ? 74   THR G N   1 
ATOM   28973 C CA  . THR I  3 73   ? 258.042 191.690 150.857 1.00 133.51 ? 74   THR G CA  1 
ATOM   28974 C C   . THR I  3 73   ? 259.258 190.821 151.137 1.00 133.51 ? 74   THR G C   1 
ATOM   28975 O O   . THR I  3 73   ? 259.969 191.044 152.120 1.00 133.51 ? 74   THR G O   1 
ATOM   28976 C CB  . THR I  3 73   ? 258.470 193.143 150.622 1.00 133.51 ? 74   THR G CB  1 
ATOM   28977 O OG1 . THR I  3 73   ? 257.308 193.973 150.513 1.00 133.51 ? 74   THR G OG1 1 
ATOM   28978 C CG2 . THR I  3 73   ? 259.289 193.260 149.347 1.00 133.51 ? 74   THR G CG2 1 
ATOM   28979 N N   . ILE I  3 74   ? 259.503 189.843 150.271 1.00 142.54 ? 75   ILE G N   1 
ATOM   28980 C CA  . ILE I  3 74   ? 260.724 189.046 150.301 1.00 142.54 ? 75   ILE G CA  1 
ATOM   28981 C C   . ILE I  3 74   ? 261.539 189.406 149.068 1.00 142.54 ? 75   ILE G C   1 
ATOM   28982 O O   . ILE I  3 74   ? 261.035 189.335 147.940 1.00 142.54 ? 75   ILE G O   1 
ATOM   28983 C CB  . ILE I  3 74   ? 260.435 187.539 150.355 1.00 142.54 ? 75   ILE G CB  1 
ATOM   28984 C CG1 . ILE I  3 74   ? 259.533 187.211 151.543 1.00 142.54 ? 75   ILE G CG1 1 
ATOM   28985 C CG2 . ILE I  3 74   ? 261.732 186.754 150.441 1.00 142.54 ? 75   ILE G CG2 1 
ATOM   28986 C CD1 . ILE I  3 74   ? 258.678 185.988 151.345 1.00 142.54 ? 75   ILE G CD1 1 
ATOM   28987 N N   . SER I  3 75   ? 262.796 189.798 149.285 1.00 148.69 ? 76   SER G N   1 
ATOM   28988 C CA  . SER I  3 75   ? 263.626 190.275 148.182 1.00 148.69 ? 76   SER G CA  1 
ATOM   28989 C C   . SER I  3 75   ? 263.860 189.178 147.151 1.00 148.69 ? 76   SER G C   1 
ATOM   28990 O O   . SER I  3 75   ? 263.609 189.370 145.956 1.00 148.69 ? 76   SER G O   1 
ATOM   28991 C CB  . SER I  3 75   ? 264.954 190.802 148.724 1.00 148.69 ? 76   SER G CB  1 
ATOM   28992 O OG  . SER I  3 75   ? 264.739 191.752 149.752 1.00 148.69 ? 76   SER G OG  1 
ATOM   28993 N N   . SER I  3 76   ? 264.327 188.015 147.597 1.00 152.15 ? 77   SER G N   1 
ATOM   28994 C CA  . SER I  3 76   ? 264.593 186.886 146.716 1.00 152.15 ? 77   SER G CA  1 
ATOM   28995 C C   . SER I  3 76   ? 263.875 185.666 147.267 1.00 152.15 ? 77   SER G C   1 
ATOM   28996 O O   . SER I  3 76   ? 264.142 185.244 148.397 1.00 152.15 ? 77   SER G O   1 
ATOM   28997 C CB  . SER I  3 76   ? 266.096 186.618 146.594 1.00 152.15 ? 77   SER G CB  1 
ATOM   28998 O OG  . SER I  3 76   ? 266.350 185.478 145.793 1.00 152.15 ? 77   SER G OG  1 
ATOM   28999 N N   . LEU I  3 77   ? 262.968 185.099 146.471 1.00 152.22 ? 78   LEU G N   1 
ATOM   29000 C CA  . LEU I  3 77   ? 262.213 183.917 146.883 1.00 152.22 ? 78   LEU G CA  1 
ATOM   29001 C C   . LEU I  3 77   ? 263.064 182.688 146.583 1.00 152.22 ? 78   LEU G C   1 
ATOM   29002 O O   . LEU I  3 77   ? 262.896 181.994 145.578 1.00 152.22 ? 78   LEU G O   1 
ATOM   29003 C CB  . LEU I  3 77   ? 260.861 183.863 146.184 1.00 152.22 ? 78   LEU G CB  1 
ATOM   29004 C CG  . LEU I  3 77   ? 259.896 182.795 146.700 1.00 152.22 ? 78   LEU G CG  1 
ATOM   29005 C CD1 . LEU I  3 77   ? 259.686 182.949 148.191 1.00 152.22 ? 78   LEU G CD1 1 
ATOM   29006 C CD2 . LEU I  3 77   ? 258.569 182.881 145.970 1.00 152.22 ? 78   LEU G CD2 1 
ATOM   29007 N N   . GLN I  3 78   ? 264.004 182.426 147.485 1.00 154.16 ? 79   GLN G N   1 
ATOM   29008 C CA  . GLN I  3 78   ? 264.903 181.303 147.329 1.00 154.16 ? 79   GLN G CA  1 
ATOM   29009 C C   . GLN I  3 78   ? 264.132 179.995 147.488 1.00 154.16 ? 79   GLN G C   1 
ATOM   29010 O O   . GLN I  3 78   ? 263.034 179.976 148.049 1.00 154.16 ? 79   GLN G O   1 
ATOM   29011 C CB  . GLN I  3 78   ? 266.034 181.392 148.352 1.00 154.16 ? 79   GLN G CB  1 
ATOM   29012 C CG  . GLN I  3 78   ? 266.903 182.625 148.191 1.00 154.16 ? 79   GLN G CG  1 
ATOM   29013 C CD  . GLN I  3 78   ? 267.742 182.589 146.931 1.00 154.16 ? 79   GLN G CD  1 
ATOM   29014 O OE1 . GLN I  3 78   ? 267.712 183.518 146.124 1.00 154.16 ? 79   GLN G OE1 1 
ATOM   29015 N NE2 . GLN I  3 78   ? 268.501 181.514 146.757 1.00 154.16 ? 79   GLN G NE2 1 
ATOM   29016 N N   . PRO I  3 79   ? 264.680 178.886 146.979 1.00 153.62 ? 80   PRO G N   1 
ATOM   29017 C CA  . PRO I  3 79   ? 263.968 177.602 147.100 1.00 153.62 ? 80   PRO G CA  1 
ATOM   29018 C C   . PRO I  3 79   ? 263.654 177.209 148.532 1.00 153.62 ? 80   PRO G C   1 
ATOM   29019 O O   . PRO I  3 79   ? 262.683 176.477 148.762 1.00 153.62 ? 80   PRO G O   1 
ATOM   29020 C CB  . PRO I  3 79   ? 264.935 176.608 146.443 1.00 153.62 ? 80   PRO G CB  1 
ATOM   29021 C CG  . PRO I  3 79   ? 265.722 177.432 145.488 1.00 153.62 ? 80   PRO G CG  1 
ATOM   29022 C CD  . PRO I  3 79   ? 265.881 178.773 146.133 1.00 153.62 ? 80   PRO G CD  1 
ATOM   29023 N N   . GLU I  3 80   ? 264.444 177.669 149.505 1.00 153.79 ? 81   GLU G N   1 
ATOM   29024 C CA  . GLU I  3 80   ? 264.196 177.331 150.900 1.00 153.79 ? 81   GLU G CA  1 
ATOM   29025 C C   . GLU I  3 80   ? 262.968 178.026 151.472 1.00 153.79 ? 81   GLU G C   1 
ATOM   29026 O O   . GLU I  3 80   ? 262.538 177.673 152.575 1.00 153.79 ? 81   GLU G O   1 
ATOM   29027 C CB  . GLU I  3 80   ? 265.417 177.681 151.751 1.00 153.79 ? 81   GLU G CB  1 
ATOM   29028 C CG  . GLU I  3 80   ? 266.639 176.837 151.450 1.00 153.79 ? 81   GLU G CG  1 
ATOM   29029 C CD  . GLU I  3 80   ? 267.413 177.347 150.252 1.00 153.79 ? 81   GLU G CD  1 
ATOM   29030 O OE1 . GLU I  3 80   ? 267.025 178.397 149.699 1.00 153.79 ? 81   GLU G OE1 1 
ATOM   29031 O OE2 . GLU I  3 80   ? 268.402 176.695 149.858 1.00 153.79 ? 81   GLU G OE2 1 
ATOM   29032 N N   . ASP I  3 81   ? 262.399 178.996 150.761 1.00 150.56 ? 82   ASP G N   1 
ATOM   29033 C CA  . ASP I  3 81   ? 261.220 179.725 151.226 1.00 150.56 ? 82   ASP G CA  1 
ATOM   29034 C C   . ASP I  3 81   ? 259.998 179.168 150.504 1.00 150.56 ? 82   ASP G C   1 
ATOM   29035 O O   . ASP I  3 81   ? 259.574 179.682 149.469 1.00 150.56 ? 82   ASP G O   1 
ATOM   29036 C CB  . ASP I  3 81   ? 261.382 181.222 150.996 1.00 150.56 ? 82   ASP G CB  1 
ATOM   29037 C CG  . ASP I  3 81   ? 262.609 181.785 151.682 1.00 150.56 ? 82   ASP G CG  1 
ATOM   29038 O OD1 . ASP I  3 81   ? 263.312 181.015 152.371 1.00 150.56 ? 82   ASP G OD1 1 
ATOM   29039 O OD2 . ASP I  3 81   ? 262.867 182.998 151.540 1.00 150.56 ? 82   ASP G OD2 1 
ATOM   29040 N N   . PHE I  3 82   ? 259.427 178.104 151.066 1.00 142.50 ? 83   PHE G N   1 
ATOM   29041 C CA  . PHE I  3 82   ? 258.227 177.484 150.507 1.00 142.50 ? 83   PHE G CA  1 
ATOM   29042 C C   . PHE I  3 82   ? 257.441 176.904 151.679 1.00 142.50 ? 83   PHE G C   1 
ATOM   29043 O O   . PHE I  3 82   ? 257.749 175.806 152.149 1.00 142.50 ? 83   PHE G O   1 
ATOM   29044 C CB  . PHE I  3 82   ? 258.584 176.412 149.487 1.00 142.50 ? 83   PHE G CB  1 
ATOM   29045 C CG  . PHE I  3 82   ? 258.676 176.917 148.074 1.00 142.50 ? 83   PHE G CG  1 
ATOM   29046 C CD1 . PHE I  3 82   ? 257.538 177.061 147.301 1.00 142.50 ? 83   PHE G CD1 1 
ATOM   29047 C CD2 . PHE I  3 82   ? 259.903 177.237 147.517 1.00 142.50 ? 83   PHE G CD2 1 
ATOM   29048 C CE1 . PHE I  3 82   ? 257.621 177.523 146.002 1.00 142.50 ? 83   PHE G CE1 1 
ATOM   29049 C CE2 . PHE I  3 82   ? 259.991 177.697 146.217 1.00 142.50 ? 83   PHE G CE2 1 
ATOM   29050 C CZ  . PHE I  3 82   ? 258.848 177.841 145.459 1.00 142.50 ? 83   PHE G CZ  1 
ATOM   29051 N N   . ALA I  3 83   ? 256.440 177.642 152.142 1.00 128.61 ? 84   ALA G N   1 
ATOM   29052 C CA  . ALA I  3 83   ? 255.652 177.237 153.300 1.00 128.61 ? 84   ALA G CA  1 
ATOM   29053 C C   . ALA I  3 83   ? 254.354 178.035 153.296 1.00 128.61 ? 84   ALA G C   1 
ATOM   29054 O O   . ALA I  3 83   ? 254.010 178.686 152.304 1.00 128.61 ? 84   ALA G O   1 
ATOM   29055 C CB  . ALA I  3 83   ? 256.446 177.433 154.594 1.00 128.61 ? 84   ALA G CB  1 
ATOM   29056 N N   . THR I  3 84   ? 253.626 177.980 154.406 1.00 118.94 ? 85   THR G N   1 
ATOM   29057 C CA  . THR I  3 84   ? 252.389 178.730 154.559 1.00 118.94 ? 85   THR G CA  1 
ATOM   29058 C C   . THR I  3 84   ? 252.664 180.023 155.322 1.00 118.94 ? 85   THR G C   1 
ATOM   29059 O O   . THR I  3 84   ? 253.549 180.079 156.176 1.00 118.94 ? 85   THR G O   1 
ATOM   29060 C CB  . THR I  3 84   ? 251.336 177.887 155.285 1.00 118.94 ? 85   THR G CB  1 
ATOM   29061 O OG1 . THR I  3 84   ? 251.179 176.639 154.601 1.00 118.94 ? 85   THR G OG1 1 
ATOM   29062 C CG2 . THR I  3 84   ? 249.991 178.594 155.321 1.00 118.94 ? 85   THR G CG2 1 
ATOM   29063 N N   . TYR I  3 85   ? 251.911 181.070 154.993 1.00 116.81 ? 86   TYR G N   1 
ATOM   29064 C CA  . TYR I  3 85   ? 252.081 182.380 155.605 1.00 116.81 ? 86   TYR G CA  1 
ATOM   29065 C C   . TYR I  3 85   ? 250.796 182.811 156.298 1.00 116.81 ? 86   TYR G C   1 
ATOM   29066 O O   . TYR I  3 85   ? 249.698 182.614 155.771 1.00 116.81 ? 86   TYR G O   1 
ATOM   29067 C CB  . TYR I  3 85   ? 252.487 183.420 154.562 1.00 116.81 ? 86   TYR G CB  1 
ATOM   29068 C CG  . TYR I  3 85   ? 253.879 183.212 154.022 1.00 116.81 ? 86   TYR G CG  1 
ATOM   29069 C CD1 . TYR I  3 85   ? 254.894 182.745 154.840 1.00 116.81 ? 86   TYR G CD1 1 
ATOM   29070 C CD2 . TYR I  3 85   ? 254.180 183.487 152.697 1.00 116.81 ? 86   TYR G CD2 1 
ATOM   29071 C CE1 . TYR I  3 85   ? 256.169 182.554 154.355 1.00 116.81 ? 86   TYR G CE1 1 
ATOM   29072 C CE2 . TYR I  3 85   ? 255.454 183.300 152.203 1.00 116.81 ? 86   TYR G CE2 1 
ATOM   29073 C CZ  . TYR I  3 85   ? 256.444 182.833 153.037 1.00 116.81 ? 86   TYR G CZ  1 
ATOM   29074 O OH  . TYR I  3 85   ? 257.716 182.642 152.554 1.00 116.81 ? 86   TYR G OH  1 
ATOM   29075 N N   . TYR I  3 86   ? 250.942 183.402 157.482 1.00 106.54 ? 87   TYR G N   1 
ATOM   29076 C CA  . TYR I  3 86   ? 249.810 183.833 158.289 1.00 106.54 ? 87   TYR G CA  1 
ATOM   29077 C C   . TYR I  3 86   ? 250.022 185.263 158.767 1.00 106.54 ? 87   TYR G C   1 
ATOM   29078 O O   . TYR I  3 86   ? 251.150 185.677 159.040 1.00 106.54 ? 87   TYR G O   1 
ATOM   29079 C CB  . TYR I  3 86   ? 249.615 182.923 159.504 1.00 106.54 ? 87   TYR G CB  1 
ATOM   29080 C CG  . TYR I  3 86   ? 249.005 181.578 159.193 1.00 106.54 ? 87   TYR G CG  1 
ATOM   29081 C CD1 . TYR I  3 86   ? 247.636 181.439 159.023 1.00 106.54 ? 87   TYR G CD1 1 
ATOM   29082 C CD2 . TYR I  3 86   ? 249.797 180.444 159.086 1.00 106.54 ? 87   TYR G CD2 1 
ATOM   29083 C CE1 . TYR I  3 86   ? 247.074 180.212 158.747 1.00 106.54 ? 87   TYR G CE1 1 
ATOM   29084 C CE2 . TYR I  3 86   ? 249.244 179.214 158.810 1.00 106.54 ? 87   TYR G CE2 1 
ATOM   29085 C CZ  . TYR I  3 86   ? 247.882 179.103 158.641 1.00 106.54 ? 87   TYR G CZ  1 
ATOM   29086 O OH  . TYR I  3 86   ? 247.323 177.877 158.365 1.00 106.54 ? 87   TYR G OH  1 
ATOM   29087 N N   . CYS I  3 87   ? 248.925 186.011 158.881 1.00 101.87 ? 88   CYS G N   1 
ATOM   29088 C CA  . CYS I  3 87   ? 248.938 187.338 159.483 1.00 101.87 ? 88   CYS G CA  1 
ATOM   29089 C C   . CYS I  3 87   ? 248.051 187.320 160.718 1.00 101.87 ? 88   CYS G C   1 
ATOM   29090 O O   . CYS I  3 87   ? 246.892 186.901 160.649 1.00 101.87 ? 88   CYS G O   1 
ATOM   29091 C CB  . CYS I  3 87   ? 248.479 188.425 158.494 1.00 101.87 ? 88   CYS G CB  1 
ATOM   29092 S SG  . CYS I  3 87   ? 246.793 188.292 157.834 1.00 101.87 ? 88   CYS G SG  1 
ATOM   29093 N N   . GLN I  3 88   ? 248.603 187.760 161.846 1.00 90.27  ? 89   GLN G N   1 
ATOM   29094 C CA  . GLN I  3 88   ? 247.903 187.747 163.123 1.00 90.27  ? 89   GLN G CA  1 
ATOM   29095 C C   . GLN I  3 88   ? 247.887 189.147 163.713 1.00 90.27  ? 89   GLN G C   1 
ATOM   29096 O O   . GLN I  3 88   ? 248.931 189.801 163.793 1.00 90.27  ? 89   GLN G O   1 
ATOM   29097 C CB  . GLN I  3 88   ? 248.567 186.790 164.113 1.00 90.27  ? 89   GLN G CB  1 
ATOM   29098 C CG  . GLN I  3 88   ? 248.295 187.147 165.566 1.00 90.27  ? 89   GLN G CG  1 
ATOM   29099 C CD  . GLN I  3 88   ? 249.162 186.376 166.535 1.00 90.27  ? 89   GLN G CD  1 
ATOM   29100 O OE1 . GLN I  3 88   ? 250.352 186.193 166.306 1.00 90.27  ? 89   GLN G OE1 1 
ATOM   29101 N NE2 . GLN I  3 88   ? 248.567 185.919 167.628 1.00 90.27  ? 89   GLN G NE2 1 
ATOM   29102 N N   . GLN I  3 89   ? 246.711 189.598 164.134 1.00 82.81  ? 90   GLN G N   1 
ATOM   29103 C CA  . GLN I  3 89   ? 246.609 190.869 164.832 1.00 82.81  ? 90   GLN G CA  1 
ATOM   29104 C C   . GLN I  3 89   ? 246.956 190.682 166.301 1.00 82.81  ? 90   GLN G C   1 
ATOM   29105 O O   . GLN I  3 89   ? 246.724 189.622 166.887 1.00 82.81  ? 90   GLN G O   1 
ATOM   29106 C CB  . GLN I  3 89   ? 245.205 191.460 164.677 1.00 82.81  ? 90   GLN G CB  1 
ATOM   29107 C CG  . GLN I  3 89   ? 244.102 190.777 165.479 1.00 82.81  ? 90   GLN G CG  1 
ATOM   29108 C CD  . GLN I  3 89   ? 243.979 191.298 166.901 1.00 82.81  ? 90   GLN G CD  1 
ATOM   29109 O OE1 . GLN I  3 89   ? 244.722 192.185 167.318 1.00 82.81  ? 90   GLN G OE1 1 
ATOM   29110 N NE2 . GLN I  3 89   ? 243.032 190.750 167.651 1.00 82.81  ? 90   GLN G NE2 1 
ATOM   29111 N N   . SER I  3 90   ? 247.517 191.729 166.898 1.00 78.45  ? 91   SER G N   1 
ATOM   29112 C CA  . SER I  3 90   ? 247.888 191.695 168.305 1.00 78.45  ? 91   SER G CA  1 
ATOM   29113 C C   . SER I  3 90   ? 247.439 192.942 169.055 1.00 78.45  ? 91   SER G C   1 
ATOM   29114 O O   . SER I  3 90   ? 247.906 193.176 170.175 1.00 78.45  ? 91   SER G O   1 
ATOM   29115 C CB  . SER I  3 90   ? 249.399 191.518 168.457 1.00 78.45  ? 91   SER G CB  1 
ATOM   29116 O OG  . SER I  3 90   ? 250.070 192.748 168.262 1.00 78.45  ? 91   SER G OG  1 
ATOM   29117 N N   . PHE I  3 91   ? 246.549 193.746 168.472 1.00 76.09  ? 92   PHE G N   1 
ATOM   29118 C CA  . PHE I  3 91   ? 246.077 194.949 169.143 1.00 76.09  ? 92   PHE G CA  1 
ATOM   29119 C C   . PHE I  3 91   ? 245.200 194.635 170.345 1.00 76.09  ? 92   PHE G C   1 
ATOM   29120 O O   . PHE I  3 91   ? 245.052 195.487 171.226 1.00 76.09  ? 92   PHE G O   1 
ATOM   29121 C CB  . PHE I  3 91   ? 245.307 195.830 168.160 1.00 76.09  ? 92   PHE G CB  1 
ATOM   29122 C CG  . PHE I  3 91   ? 244.924 197.169 168.717 1.00 76.09  ? 92   PHE G CG  1 
ATOM   29123 C CD1 . PHE I  3 91   ? 245.873 198.157 168.897 1.00 76.09  ? 92   PHE G CD1 1 
ATOM   29124 C CD2 . PHE I  3 91   ? 243.613 197.437 169.064 1.00 76.09  ? 92   PHE G CD2 1 
ATOM   29125 C CE1 . PHE I  3 91   ? 245.521 199.386 169.410 1.00 76.09  ? 92   PHE G CE1 1 
ATOM   29126 C CE2 . PHE I  3 91   ? 243.257 198.663 169.579 1.00 76.09  ? 92   PHE G CE2 1 
ATOM   29127 C CZ  . PHE I  3 91   ? 244.213 199.637 169.751 1.00 76.09  ? 92   PHE G CZ  1 
ATOM   29128 N N   . SER I  3 92   ? 244.619 193.441 170.406 1.00 75.16  ? 93   SER G N   1 
ATOM   29129 C CA  . SER I  3 92   ? 243.718 193.064 171.481 1.00 75.16  ? 93   SER G CA  1 
ATOM   29130 C C   . SER I  3 92   ? 244.244 191.816 172.171 1.00 75.16  ? 93   SER G C   1 
ATOM   29131 O O   . SER I  3 92   ? 245.203 191.188 171.719 1.00 75.16  ? 93   SER G O   1 
ATOM   29132 C CB  . SER I  3 92   ? 242.297 192.820 170.962 1.00 75.16  ? 93   SER G CB  1 
ATOM   29133 O OG  . SER I  3 92   ? 241.401 192.600 172.036 1.00 75.16  ? 93   SER G OG  1 
ATOM   29134 N N   . THR I  3 93   ? 243.607 191.466 173.289 1.00 76.27  ? 94   THR G N   1 
ATOM   29135 C CA  . THR I  3 93   ? 243.975 190.244 173.994 1.00 76.27  ? 94   THR G CA  1 
ATOM   29136 C C   . THR I  3 93   ? 243.668 189.014 173.154 1.00 76.27  ? 94   THR G C   1 
ATOM   29137 O O   . THR I  3 93   ? 244.528 188.148 172.960 1.00 76.27  ? 94   THR G O   1 
ATOM   29138 C CB  . THR I  3 93   ? 243.240 190.162 175.329 1.00 76.27  ? 94   THR G CB  1 
ATOM   29139 O OG1 . THR I  3 93   ? 243.684 191.217 176.190 1.00 76.27  ? 94   THR G OG1 1 
ATOM   29140 C CG2 . THR I  3 93   ? 243.502 188.826 175.985 1.00 76.27  ? 94   THR G CG2 1 
ATOM   29141 N N   . SER I  3 94   ? 242.448 188.926 172.638 1.00 77.08  ? 95   SER G N   1 
ATOM   29142 C CA  . SER I  3 94   ? 242.017 187.764 171.869 1.00 77.08  ? 95   SER G CA  1 
ATOM   29143 C C   . SER I  3 94   ? 242.688 187.814 170.505 1.00 77.08  ? 95   SER G C   1 
ATOM   29144 O O   . SER I  3 94   ? 242.229 188.511 169.598 1.00 77.08  ? 95   SER G O   1 
ATOM   29145 C CB  . SER I  3 94   ? 240.500 187.740 171.742 1.00 77.08  ? 95   SER G CB  1 
ATOM   29146 O OG  . SER I  3 94   ? 240.076 188.524 170.643 1.00 77.08  ? 95   SER G OG  1 
ATOM   29147 N N   . PHE I  3 95   ? 243.778 187.070 170.358 1.00 77.44  ? 96   PHE G N   1 
ATOM   29148 C CA  . PHE I  3 95   ? 244.481 187.005 169.089 1.00 77.44  ? 96   PHE G CA  1 
ATOM   29149 C C   . PHE I  3 95   ? 243.605 186.348 168.029 1.00 77.44  ? 96   PHE G C   1 
ATOM   29150 O O   . PHE I  3 95   ? 242.685 185.583 168.329 1.00 77.44  ? 96   PHE G O   1 
ATOM   29151 C CB  . PHE I  3 95   ? 245.784 186.224 169.237 1.00 77.44  ? 96   PHE G CB  1 
ATOM   29152 C CG  . PHE I  3 95   ? 246.607 186.635 170.418 1.00 77.44  ? 96   PHE G CG  1 
ATOM   29153 C CD1 . PHE I  3 95   ? 246.418 186.042 171.651 1.00 77.44  ? 96   PHE G CD1 1 
ATOM   29154 C CD2 . PHE I  3 95   ? 247.584 187.601 170.291 1.00 77.44  ? 96   PHE G CD2 1 
ATOM   29155 C CE1 . PHE I  3 95   ? 247.177 186.415 172.737 1.00 77.44  ? 96   PHE G CE1 1 
ATOM   29156 C CE2 . PHE I  3 95   ? 248.348 187.977 171.375 1.00 77.44  ? 96   PHE G CE2 1 
ATOM   29157 C CZ  . PHE I  3 95   ? 248.143 187.382 172.599 1.00 77.44  ? 96   PHE G CZ  1 
ATOM   29158 N N   . THR I  3 96   ? 243.892 186.667 166.772 1.00 84.78  ? 97   THR G N   1 
ATOM   29159 C CA  . THR I  3 96   ? 243.136 186.113 165.662 1.00 84.78  ? 97   THR G CA  1 
ATOM   29160 C C   . THR I  3 96   ? 244.087 185.842 164.508 1.00 84.78  ? 97   THR G C   1 
ATOM   29161 O O   . THR I  3 96   ? 245.043 186.591 164.297 1.00 84.78  ? 97   THR G O   1 
ATOM   29162 C CB  . THR I  3 96   ? 242.013 187.059 165.226 1.00 84.78  ? 97   THR G CB  1 
ATOM   29163 O OG1 . THR I  3 96   ? 241.319 187.539 166.383 1.00 84.78  ? 97   THR G OG1 1 
ATOM   29164 C CG2 . THR I  3 96   ? 241.029 186.340 164.321 1.00 84.78  ? 97   THR G CG2 1 
ATOM   29165 N N   . PHE I  3 97   ? 243.821 184.770 163.769 1.00 88.54  ? 98   PHE G N   1 
ATOM   29166 C CA  . PHE I  3 97   ? 244.690 184.316 162.697 1.00 88.54  ? 98   PHE G CA  1 
ATOM   29167 C C   . PHE I  3 97   ? 243.959 184.376 161.364 1.00 88.54  ? 98   PHE G C   1 
ATOM   29168 O O   . PHE I  3 97   ? 242.732 184.270 161.304 1.00 88.54  ? 98   PHE G O   1 
ATOM   29169 C CB  . PHE I  3 97   ? 245.171 182.887 162.946 1.00 88.54  ? 98   PHE G CB  1 
ATOM   29170 C CG  . PHE I  3 97   ? 246.454 182.803 163.713 1.00 88.54  ? 98   PHE G CG  1 
ATOM   29171 C CD1 . PHE I  3 97   ? 247.666 182.970 163.075 1.00 88.54  ? 98   PHE G CD1 1 
ATOM   29172 C CD2 . PHE I  3 97   ? 246.446 182.547 165.069 1.00 88.54  ? 98   PHE G CD2 1 
ATOM   29173 C CE1 . PHE I  3 97   ? 248.844 182.889 163.775 1.00 88.54  ? 98   PHE G CE1 1 
ATOM   29174 C CE2 . PHE I  3 97   ? 247.621 182.465 165.774 1.00 88.54  ? 98   PHE G CE2 1 
ATOM   29175 C CZ  . PHE I  3 97   ? 248.822 182.636 165.126 1.00 88.54  ? 98   PHE G CZ  1 
ATOM   29176 N N   . GLY I  3 98   ? 244.726 184.544 160.297 1.00 100.90 ? 99   GLY G N   1 
ATOM   29177 C CA  . GLY I  3 98   ? 244.172 184.556 158.965 1.00 100.90 ? 99   GLY G CA  1 
ATOM   29178 C C   . GLY I  3 98   ? 243.894 183.162 158.454 1.00 100.90 ? 99   GLY G C   1 
ATOM   29179 O O   . GLY I  3 98   ? 244.341 182.148 159.011 1.00 100.90 ? 99   GLY G O   1 
ATOM   29180 N N   . PRO I  3 99   ? 243.126 183.093 157.365 1.00 111.87 ? 100  PRO G N   1 
ATOM   29181 C CA  . PRO I  3 99   ? 242.809 181.783 156.774 1.00 111.87 ? 100  PRO G CA  1 
ATOM   29182 C C   . PRO I  3 99   ? 244.028 181.018 156.291 1.00 111.87 ? 100  PRO G C   1 
ATOM   29183 O O   . PRO I  3 99   ? 244.035 179.783 156.352 1.00 111.87 ? 100  PRO G O   1 
ATOM   29184 C CB  . PRO I  3 99   ? 241.869 182.142 155.616 1.00 111.87 ? 100  PRO G CB  1 
ATOM   29185 C CG  . PRO I  3 99   ? 242.172 183.567 155.304 1.00 111.87 ? 100  PRO G CG  1 
ATOM   29186 C CD  . PRO I  3 99   ? 242.526 184.204 156.609 1.00 111.87 ? 100  PRO G CD  1 
ATOM   29187 N N   . GLY I  3 100  ? 245.059 181.708 155.807 1.00 119.77 ? 101  GLY G N   1 
ATOM   29188 C CA  . GLY I  3 100  ? 246.257 181.038 155.340 1.00 119.77 ? 101  GLY G CA  1 
ATOM   29189 C C   . GLY I  3 100  ? 246.617 181.372 153.908 1.00 119.77 ? 101  GLY G C   1 
ATOM   29190 O O   . GLY I  3 100  ? 245.742 181.695 153.101 1.00 119.77 ? 101  GLY G O   1 
ATOM   29191 N N   . THR I  3 101  ? 247.907 181.304 153.583 1.00 132.48 ? 102  THR G N   1 
ATOM   29192 C CA  . THR I  3 101  ? 248.401 181.603 152.245 1.00 132.48 ? 102  THR G CA  1 
ATOM   29193 C C   . THR I  3 101  ? 249.322 180.484 151.787 1.00 132.48 ? 102  THR G C   1 
ATOM   29194 O O   . THR I  3 101  ? 250.214 180.068 152.532 1.00 132.48 ? 102  THR G O   1 
ATOM   29195 C CB  . THR I  3 101  ? 249.146 182.940 152.215 1.00 132.48 ? 102  THR G CB  1 
ATOM   29196 O OG1 . THR I  3 101  ? 248.356 183.942 152.866 1.00 132.48 ? 102  THR G OG1 1 
ATOM   29197 C CG2 . THR I  3 101  ? 249.415 183.366 150.781 1.00 132.48 ? 102  THR G CG2 1 
ATOM   29198 N N   . LYS I  3 102  ? 249.118 180.010 150.562 1.00 145.83 ? 103  LYS G N   1 
ATOM   29199 C CA  . LYS I  3 102  ? 249.885 178.897 150.023 1.00 145.83 ? 103  LYS G CA  1 
ATOM   29200 C C   . LYS I  3 102  ? 250.914 179.394 149.018 1.00 145.83 ? 103  LYS G C   1 
ATOM   29201 O O   . LYS I  3 102  ? 250.609 180.224 148.158 1.00 145.83 ? 103  LYS G O   1 
ATOM   29202 C CB  . LYS I  3 102  ? 248.969 177.868 149.358 1.00 145.83 ? 103  LYS G CB  1 
ATOM   29203 C CG  . LYS I  3 102  ? 249.704 176.639 148.851 1.00 145.83 ? 103  LYS G CG  1 
ATOM   29204 C CD  . LYS I  3 102  ? 250.338 175.870 149.999 1.00 145.83 ? 103  LYS G CD  1 
ATOM   29205 C CE  . LYS I  3 102  ? 251.092 174.650 149.500 1.00 145.83 ? 103  LYS G CE  1 
ATOM   29206 N NZ  . LYS I  3 102  ? 252.331 175.029 148.767 1.00 145.83 ? 103  LYS G NZ  1 
ATOM   29207 N N   . VAL I  3 103  ? 252.132 178.873 149.130 1.00 147.33 ? 104  VAL G N   1 
ATOM   29208 C CA  . VAL I  3 103  ? 253.239 179.222 148.249 1.00 147.33 ? 104  VAL G CA  1 
ATOM   29209 C C   . VAL I  3 103  ? 253.535 178.021 147.361 1.00 147.33 ? 104  VAL G C   1 
ATOM   29210 O O   . VAL I  3 103  ? 253.727 176.906 147.861 1.00 147.33 ? 104  VAL G O   1 
ATOM   29211 C CB  . VAL I  3 103  ? 254.483 179.637 149.053 1.00 147.33 ? 104  VAL G CB  1 
ATOM   29212 C CG1 . VAL I  3 103  ? 255.649 179.917 148.124 1.00 147.33 ? 104  VAL G CG1 1 
ATOM   29213 C CG2 . VAL I  3 103  ? 254.175 180.851 149.909 1.00 147.33 ? 104  VAL G CG2 1 
ATOM   29214 N N   . ASP I  3 104  ? 253.572 178.246 146.049 1.00 151.33 ? 105  ASP G N   1 
ATOM   29215 C CA  . ASP I  3 104  ? 253.734 177.173 145.080 1.00 151.33 ? 105  ASP G CA  1 
ATOM   29216 C C   . ASP I  3 104  ? 254.891 177.483 144.142 1.00 151.33 ? 105  ASP G C   1 
ATOM   29217 O O   . ASP I  3 104  ? 255.263 178.643 143.947 1.00 151.33 ? 105  ASP G O   1 
ATOM   29218 C CB  . ASP I  3 104  ? 252.447 176.955 144.266 1.00 151.33 ? 105  ASP G CB  1 
ATOM   29219 C CG  . ASP I  3 104  ? 252.488 175.689 143.427 1.00 151.33 ? 105  ASP G CG  1 
ATOM   29220 O OD1 . ASP I  3 104  ? 253.481 174.937 143.518 1.00 151.33 ? 105  ASP G OD1 1 
ATOM   29221 O OD2 . ASP I  3 104  ? 251.523 175.446 142.672 1.00 151.33 ? 105  ASP G OD2 1 
ATOM   29222 N N   . ILE I  3 105  ? 255.458 176.425 143.571 1.00 149.25 ? 106  ILE G N   1 
ATOM   29223 C CA  . ILE I  3 105  ? 256.536 176.540 142.599 1.00 149.25 ? 106  ILE G CA  1 
ATOM   29224 C C   . ILE I  3 105  ? 255.976 176.877 141.224 1.00 149.25 ? 106  ILE G C   1 
ATOM   29225 O O   . ILE I  3 105  ? 254.834 176.544 140.910 1.00 149.25 ? 106  ILE G O   1 
ATOM   29226 C CB  . ILE I  3 105  ? 257.368 175.248 142.545 1.00 149.25 ? 106  ILE G CB  1 
ATOM   29227 C CG1 . ILE I  3 105  ? 258.586 175.434 141.640 1.00 149.25 ? 106  ILE G CG1 1 
ATOM   29228 C CG2 . ILE I  3 105  ? 256.515 174.081 142.076 1.00 149.25 ? 106  ILE G CG2 1 
ATOM   29229 C CD1 . ILE I  3 105  ? 259.605 174.325 141.758 1.00 149.25 ? 106  ILE G CD1 1 
HETATM 29230 C C1  . NAG J  4 .    ? 201.158 133.933 163.182 1.00 144.53 ? 1    NAG I C1  1 
HETATM 29231 C C2  . NAG J  4 .    ? 200.613 134.662 161.947 1.00 144.53 ? 1    NAG I C2  1 
HETATM 29232 C C3  . NAG J  4 .    ? 201.273 134.133 160.676 1.00 144.53 ? 1    NAG I C3  1 
HETATM 29233 C C4  . NAG J  4 .    ? 202.789 134.163 160.798 1.00 144.53 ? 1    NAG I C4  1 
HETATM 29234 C C5  . NAG J  4 .    ? 203.216 133.419 162.057 1.00 144.53 ? 1    NAG I C5  1 
HETATM 29235 C C6  . NAG J  4 .    ? 204.704 133.481 162.315 1.00 144.53 ? 1    NAG I C6  1 
HETATM 29236 C C7  . NAG J  4 .    ? 198.310 135.192 162.637 1.00 144.53 ? 1    NAG I C7  1 
HETATM 29237 C C8  . NAG J  4 .    ? 196.856 134.922 162.394 1.00 144.53 ? 1    NAG I C8  1 
HETATM 29238 N N2  . NAG J  4 .    ? 199.167 134.526 161.857 1.00 144.53 ? 1    NAG I N2  1 
HETATM 29239 O O3  . NAG J  4 .    ? 200.859 134.924 159.568 1.00 144.53 ? 1    NAG I O3  1 
HETATM 29240 O O4  . NAG J  4 .    ? 203.370 133.541 159.657 1.00 144.53 ? 1    NAG I O4  1 
HETATM 29241 O O5  . NAG J  4 .    ? 202.579 134.008 163.197 1.00 144.53 ? 1    NAG I O5  1 
HETATM 29242 O O6  . NAG J  4 .    ? 205.015 133.080 163.642 1.00 144.53 ? 1    NAG I O6  1 
HETATM 29243 O O7  . NAG J  4 .    ? 198.690 135.973 163.503 1.00 144.53 ? 1    NAG I O7  1 
HETATM 29244 C C1  . NAG J  4 .    ? 204.203 134.488 158.956 1.00 151.80 ? 2    NAG I C1  1 
HETATM 29245 C C2  . NAG J  4 .    ? 204.935 133.744 157.843 1.00 151.80 ? 2    NAG I C2  1 
HETATM 29246 C C3  . NAG J  4 .    ? 205.818 134.711 157.064 1.00 151.80 ? 2    NAG I C3  1 
HETATM 29247 C C4  . NAG J  4 .    ? 204.986 135.874 156.542 1.00 151.80 ? 2    NAG I C4  1 
HETATM 29248 C C5  . NAG J  4 .    ? 204.228 136.540 157.689 1.00 151.80 ? 2    NAG I C5  1 
HETATM 29249 C C6  . NAG J  4 .    ? 203.280 137.620 157.221 1.00 151.80 ? 2    NAG I C6  1 
HETATM 29250 C C7  . NAG J  4 .    ? 205.214 131.424 158.589 1.00 151.80 ? 2    NAG I C7  1 
HETATM 29251 C C8  . NAG J  4 .    ? 206.165 130.404 159.136 1.00 151.80 ? 2    NAG I C8  1 
HETATM 29252 N N2  . NAG J  4 .    ? 205.721 132.642 158.373 1.00 151.80 ? 2    NAG I N2  1 
HETATM 29253 O O3  . NAG J  4 .    ? 206.439 134.027 155.982 1.00 151.80 ? 2    NAG I O3  1 
HETATM 29254 O O4  . NAG J  4 .    ? 205.828 136.834 155.913 1.00 151.80 ? 2    NAG I O4  1 
HETATM 29255 O O5  . NAG J  4 .    ? 203.436 135.567 158.390 1.00 151.80 ? 2    NAG I O5  1 
HETATM 29256 O O6  . NAG J  4 .    ? 202.396 137.139 156.218 1.00 151.80 ? 2    NAG I O6  1 
HETATM 29257 O O7  . NAG J  4 .    ? 204.039 131.160 158.360 1.00 151.80 ? 2    NAG I O7  1 
HETATM 29258 C C1  . NAG K  4 .    ? 208.416 150.614 196.816 1.00 114.23 ? 1    NAG J C1  1 
HETATM 29259 C C2  . NAG K  4 .    ? 207.581 149.673 197.689 1.00 114.23 ? 1    NAG J C2  1 
HETATM 29260 C C3  . NAG K  4 .    ? 208.410 149.163 198.865 1.00 114.23 ? 1    NAG J C3  1 
HETATM 29261 C C4  . NAG K  4 .    ? 209.704 148.534 198.368 1.00 114.23 ? 1    NAG J C4  1 
HETATM 29262 C C5  . NAG K  4 .    ? 210.460 149.532 197.498 1.00 114.23 ? 1    NAG J C5  1 
HETATM 29263 C C6  . NAG K  4 .    ? 211.706 148.950 196.874 1.00 114.23 ? 1    NAG J C6  1 
HETATM 29264 C C7  . NAG K  4 .    ? 205.156 149.795 198.076 1.00 114.23 ? 1    NAG J C7  1 
HETATM 29265 C C8  . NAG K  4 .    ? 205.080 148.435 197.449 1.00 114.23 ? 1    NAG J C8  1 
HETATM 29266 N N2  . NAG K  4 .    ? 206.376 150.336 198.163 1.00 114.23 ? 1    NAG J N2  1 
HETATM 29267 O O3  . NAG K  4 .    ? 207.656 148.208 199.602 1.00 114.23 ? 1    NAG J O3  1 
HETATM 29268 O O4  . NAG K  4 .    ? 210.522 148.146 199.466 1.00 114.23 ? 1    NAG J O4  1 
HETATM 29269 O O5  . NAG K  4 .    ? 209.621 149.955 196.414 1.00 114.23 ? 1    NAG J O5  1 
HETATM 29270 O O6  . NAG K  4 .    ? 211.393 147.870 196.006 1.00 114.23 ? 1    NAG J O6  1 
HETATM 29271 O O7  . NAG K  4 .    ? 204.156 150.379 198.484 1.00 114.23 ? 1    NAG J O7  1 
HETATM 29272 C C1  . NAG K  4 .    ? 210.640 146.708 199.462 1.00 134.66 ? 2    NAG J C1  1 
HETATM 29273 C C2  . NAG K  4 .    ? 212.050 146.319 199.908 1.00 134.66 ? 2    NAG J C2  1 
HETATM 29274 C C3  . NAG K  4 .    ? 212.187 144.802 199.940 1.00 134.66 ? 2    NAG J C3  1 
HETATM 29275 C C4  . NAG K  4 .    ? 211.102 144.195 200.818 1.00 134.66 ? 2    NAG J C4  1 
HETATM 29276 C C5  . NAG K  4 .    ? 209.723 144.668 200.362 1.00 134.66 ? 2    NAG J C5  1 
HETATM 29277 C C6  . NAG K  4 .    ? 208.610 144.208 201.274 1.00 134.66 ? 2    NAG J C6  1 
HETATM 29278 C C7  . NAG K  4 .    ? 214.162 147.508 199.498 1.00 134.66 ? 2    NAG J C7  1 
HETATM 29279 C C8  . NAG K  4 .    ? 214.321 147.553 200.988 1.00 134.66 ? 2    NAG J C8  1 
HETATM 29280 N N2  . NAG K  4 .    ? 213.058 146.907 199.040 1.00 134.66 ? 2    NAG J N2  1 
HETATM 29281 O O3  . NAG K  4 .    ? 213.473 144.450 200.437 1.00 134.66 ? 2    NAG J O3  1 
HETATM 29282 O O4  . NAG K  4 .    ? 211.158 142.775 200.751 1.00 134.66 ? 2    NAG J O4  1 
HETATM 29283 O O5  . NAG K  4 .    ? 209.673 146.104 200.341 1.00 134.66 ? 2    NAG J O5  1 
HETATM 29284 O O6  . NAG K  4 .    ? 209.103 143.381 202.320 1.00 134.66 ? 2    NAG J O6  1 
HETATM 29285 O O7  . NAG K  4 .    ? 214.996 147.995 198.742 1.00 134.66 ? 2    NAG J O7  1 
HETATM 29286 C C1  . NAG L  4 .    ? 160.888 183.542 257.728 1.00 95.03  ? 1    NAG K C1  1 
HETATM 29287 C C2  . NAG L  4 .    ? 159.911 182.425 258.070 1.00 95.03  ? 1    NAG K C2  1 
HETATM 29288 C C3  . NAG L  4 .    ? 158.580 182.654 257.363 1.00 95.03  ? 1    NAG K C3  1 
HETATM 29289 C C4  . NAG L  4 .    ? 158.047 184.050 257.661 1.00 95.03  ? 1    NAG K C4  1 
HETATM 29290 C C5  . NAG L  4 .    ? 159.112 185.104 257.370 1.00 95.03  ? 1    NAG K C5  1 
HETATM 29291 C C6  . NAG L  4 .    ? 158.696 186.493 257.794 1.00 95.03  ? 1    NAG K C6  1 
HETATM 29292 C C7  . NAG L  4 .    ? 161.101 180.345 258.594 1.00 95.03  ? 1    NAG K C7  1 
HETATM 29293 C C8  . NAG L  4 .    ? 161.605 179.038 258.063 1.00 95.03  ? 1    NAG K C8  1 
HETATM 29294 N N2  . NAG L  4 .    ? 160.461 181.126 257.718 1.00 95.03  ? 1    NAG K N2  1 
HETATM 29295 O O3  . NAG L  4 .    ? 157.649 181.674 257.807 1.00 95.03  ? 1    NAG K O3  1 
HETATM 29296 O O4  . NAG L  4 .    ? 156.914 184.325 256.845 1.00 95.03  ? 1    NAG K O4  1 
HETATM 29297 O O5  . NAG L  4 .    ? 160.319 184.799 258.083 1.00 95.03  ? 1    NAG K O5  1 
HETATM 29298 O O6  . NAG L  4 .    ? 158.004 186.470 259.034 1.00 95.03  ? 1    NAG K O6  1 
HETATM 29299 O O7  . NAG L  4 .    ? 161.265 180.679 259.763 1.00 95.03  ? 1    NAG K O7  1 
HETATM 29300 C C1  . NAG L  4 .    ? 155.694 184.182 257.598 1.00 121.46 ? 2    NAG K C1  1 
HETATM 29301 C C2  . NAG L  4 .    ? 154.522 184.493 256.667 1.00 121.46 ? 2    NAG K C2  1 
HETATM 29302 C C3  . NAG L  4 .    ? 153.195 184.275 257.390 1.00 121.46 ? 2    NAG K C3  1 
HETATM 29303 C C4  . NAG L  4 .    ? 153.141 182.881 257.999 1.00 121.46 ? 2    NAG K C4  1 
HETATM 29304 C C5  . NAG L  4 .    ? 154.362 182.649 258.884 1.00 121.46 ? 2    NAG K C5  1 
HETATM 29305 C C6  . NAG L  4 .    ? 154.440 181.243 259.431 1.00 121.46 ? 2    NAG K C6  1 
HETATM 29306 C C7  . NAG L  4 .    ? 154.203 186.200 254.933 1.00 121.46 ? 2    NAG K C7  1 
HETATM 29307 C C8  . NAG L  4 .    ? 154.366 187.646 254.574 1.00 121.46 ? 2    NAG K C8  1 
HETATM 29308 N N2  . NAG L  4 .    ? 154.608 185.852 256.159 1.00 121.46 ? 2    NAG K N2  1 
HETATM 29309 O O3  . NAG L  4 .    ? 152.123 184.441 256.468 1.00 121.46 ? 2    NAG K O3  1 
HETATM 29310 O O4  . NAG L  4 .    ? 151.959 182.736 258.778 1.00 121.46 ? 2    NAG K O4  1 
HETATM 29311 O O5  . NAG L  4 .    ? 155.558 182.859 258.121 1.00 121.46 ? 2    NAG K O5  1 
HETATM 29312 O O6  . NAG L  4 .    ? 155.735 180.690 259.242 1.00 121.46 ? 2    NAG K O6  1 
HETATM 29313 O O7  . NAG L  4 .    ? 153.727 185.385 254.151 1.00 121.46 ? 2    NAG K O7  1 
HETATM 29314 C C1  . NAG M  5 .    ? 188.956 164.849 254.913 1.00 75.60  ? 1    NAG M C1  1 
HETATM 29315 C C2  . NAG M  5 .    ? 188.818 163.787 255.998 1.00 75.60  ? 1    NAG M C2  1 
HETATM 29316 C C3  . NAG M  5 .    ? 190.021 162.853 255.980 1.00 75.60  ? 1    NAG M C3  1 
HETATM 29317 C C4  . NAG M  5 .    ? 190.222 162.267 254.590 1.00 75.60  ? 1    NAG M C4  1 
HETATM 29318 C C5  . NAG M  5 .    ? 190.304 163.387 253.557 1.00 75.60  ? 1    NAG M C5  1 
HETATM 29319 C C6  . NAG M  5 .    ? 190.374 162.879 252.136 1.00 75.60  ? 1    NAG M C6  1 
HETATM 29320 C C7  . NAG M  5 .    ? 187.765 163.990 258.203 1.00 75.60  ? 1    NAG M C7  1 
HETATM 29321 C C8  . NAG M  5 .    ? 187.748 164.733 259.504 1.00 75.60  ? 1    NAG M C8  1 
HETATM 29322 N N2  . NAG M  5 .    ? 188.668 164.399 257.307 1.00 75.60  ? 1    NAG M N2  1 
HETATM 29323 O O3  . NAG M  5 .    ? 189.818 161.808 256.923 1.00 75.60  ? 1    NAG M O3  1 
HETATM 29324 O O4  . NAG M  5 .    ? 191.430 161.516 254.557 1.00 75.60  ? 1    NAG M O4  1 
HETATM 29325 O O5  . NAG M  5 .    ? 189.136 164.217 253.642 1.00 75.60  ? 1    NAG M O5  1 
HETATM 29326 O O6  . NAG M  5 .    ? 189.137 163.050 251.458 1.00 75.60  ? 1    NAG M O6  1 
HETATM 29327 O O7  . NAG M  5 .    ? 186.997 163.063 257.974 1.00 75.60  ? 1    NAG M O7  1 
HETATM 29328 C C1  . NAG M  5 .    ? 191.133 160.123 254.323 1.00 99.80  ? 2    NAG M C1  1 
HETATM 29329 C C2  . NAG M  5 .    ? 192.401 159.451 253.813 1.00 99.80  ? 2    NAG M C2  1 
HETATM 29330 C C3  . NAG M  5 .    ? 192.147 157.968 253.570 1.00 99.80  ? 2    NAG M C3  1 
HETATM 29331 C C4  . NAG M  5 .    ? 191.566 157.310 254.815 1.00 99.80  ? 2    NAG M C4  1 
HETATM 29332 C C5  . NAG M  5 .    ? 190.358 158.092 255.331 1.00 99.80  ? 2    NAG M C5  1 
HETATM 29333 C C6  . NAG M  5 .    ? 189.856 157.587 256.663 1.00 99.80  ? 2    NAG M C6  1 
HETATM 29334 C C7  . NAG M  5 .    ? 194.149 160.480 252.435 1.00 99.80  ? 2    NAG M C7  1 
HETATM 29335 C C8  . NAG M  5 .    ? 194.475 161.124 251.122 1.00 99.80  ? 2    NAG M C8  1 
HETATM 29336 N N2  . NAG M  5 .    ? 192.881 160.092 252.600 1.00 99.80  ? 2    NAG M N2  1 
HETATM 29337 O O3  . NAG M  5 .    ? 193.372 157.338 253.217 1.00 99.80  ? 2    NAG M O3  1 
HETATM 29338 O O4  . NAG M  5 .    ? 191.148 155.988 254.498 1.00 99.80  ? 2    NAG M O4  1 
HETATM 29339 O O5  . NAG M  5 .    ? 190.698 159.474 255.518 1.00 99.80  ? 2    NAG M O5  1 
HETATM 29340 O O6  . NAG M  5 .    ? 190.634 158.098 257.736 1.00 99.80  ? 2    NAG M O6  1 
HETATM 29341 O O7  . NAG M  5 .    ? 194.996 160.318 253.307 1.00 99.80  ? 2    NAG M O7  1 
HETATM 29342 C C1  . BMA M  5 .    ? 192.045 155.017 255.077 1.00 117.69 ? 3    BMA M C1  1 
HETATM 29343 C C2  . BMA M  5 .    ? 191.231 153.725 255.327 1.00 117.69 ? 3    BMA M C2  1 
HETATM 29344 C C3  . BMA M  5 .    ? 192.151 152.583 255.755 1.00 117.69 ? 3    BMA M C3  1 
HETATM 29345 C C4  . BMA M  5 .    ? 193.363 152.455 254.823 1.00 117.69 ? 3    BMA M C4  1 
HETATM 29346 C C5  . BMA M  5 .    ? 194.085 153.803 254.724 1.00 117.69 ? 3    BMA M C5  1 
HETATM 29347 C C6  . BMA M  5 .    ? 195.280 153.763 253.789 1.00 117.69 ? 3    BMA M C6  1 
HETATM 29348 O O2  . BMA M  5 .    ? 190.588 153.301 254.135 1.00 117.69 ? 3    BMA M O2  1 
HETATM 29349 O O3  . BMA M  5 .    ? 191.450 151.348 255.807 1.00 117.69 ? 3    BMA M O3  1 
HETATM 29350 O O4  . BMA M  5 .    ? 194.257 151.475 255.323 1.00 117.69 ? 3    BMA M O4  1 
HETATM 29351 O O5  . BMA M  5 .    ? 193.154 154.775 254.220 1.00 117.69 ? 3    BMA M O5  1 
HETATM 29352 O O6  . BMA M  5 .    ? 196.025 154.962 253.961 1.00 117.69 ? 3    BMA M O6  1 
HETATM 29353 C C1  . NAG N  5 .    ? 208.639 161.366 244.300 1.00 91.36  ? 1    NAG N C1  1 
HETATM 29354 C C2  . NAG N  5 .    ? 209.257 160.314 245.225 1.00 91.36  ? 1    NAG N C2  1 
HETATM 29355 C C3  . NAG N  5 .    ? 210.112 159.335 244.425 1.00 91.36  ? 1    NAG N C3  1 
HETATM 29356 C C4  . NAG N  5 .    ? 209.317 158.750 243.267 1.00 91.36  ? 1    NAG N C4  1 
HETATM 29357 C C5  . NAG N  5 .    ? 208.745 159.882 242.421 1.00 91.36  ? 1    NAG N C5  1 
HETATM 29358 C C6  . NAG N  5 .    ? 207.867 159.406 241.289 1.00 91.36  ? 1    NAG N C6  1 
HETATM 29359 C C7  . NAG N  5 .    ? 209.511 161.501 247.356 1.00 91.36  ? 1    NAG N C7  1 
HETATM 29360 C C8  . NAG N  5 .    ? 210.476 162.107 248.330 1.00 91.36  ? 1    NAG N C8  1 
HETATM 29361 N N2  . NAG N  5 .    ? 210.049 160.943 246.268 1.00 91.36  ? 1    NAG N N2  1 
HETATM 29362 O O3  . NAG N  5 .    ? 210.563 158.295 245.284 1.00 91.36  ? 1    NAG N O3  1 
HETATM 29363 O O4  . NAG N  5 .    ? 210.157 157.926 242.465 1.00 91.36  ? 1    NAG N O4  1 
HETATM 29364 O O5  . NAG N  5 .    ? 207.928 160.722 243.245 1.00 91.36  ? 1    NAG N O5  1 
HETATM 29365 O O6  . NAG N  5 .    ? 207.288 160.502 240.595 1.00 91.36  ? 1    NAG N O6  1 
HETATM 29366 O O7  . NAG N  5 .    ? 208.299 161.518 247.545 1.00 91.36  ? 1    NAG N O7  1 
HETATM 29367 C C1  . NAG N  5 .    ? 209.621 156.582 242.435 1.00 123.26 ? 2    NAG N C1  1 
HETATM 29368 C C2  . NAG N  5 .    ? 209.976 155.945 241.094 1.00 123.26 ? 2    NAG N C2  1 
HETATM 29369 C C3  . NAG N  5 .    ? 209.437 154.521 241.036 1.00 123.26 ? 2    NAG N C3  1 
HETATM 29370 C C4  . NAG N  5 .    ? 209.922 153.716 242.235 1.00 123.26 ? 2    NAG N C4  1 
HETATM 29371 C C5  . NAG N  5 .    ? 209.618 154.453 243.539 1.00 123.26 ? 2    NAG N C5  1 
HETATM 29372 C C6  . NAG N  5 .    ? 210.227 153.783 244.748 1.00 123.26 ? 2    NAG N C6  1 
HETATM 29373 C C7  . NAG N  5 .    ? 210.195 157.040 238.910 1.00 123.26 ? 2    NAG N C7  1 
HETATM 29374 C C8  . NAG N  5 .    ? 209.508 157.859 237.860 1.00 123.26 ? 2    NAG N C8  1 
HETATM 29375 N N2  . NAG N  5 .    ? 209.463 156.732 239.985 1.00 123.26 ? 2    NAG N N2  1 
HETATM 29376 O O3  . NAG N  5 .    ? 209.865 153.903 239.828 1.00 123.26 ? 2    NAG N O3  1 
HETATM 29377 O O4  . NAG N  5 .    ? 209.266 152.453 242.258 1.00 123.26 ? 2    NAG N O4  1 
HETATM 29378 O O5  . NAG N  5 .    ? 210.153 155.785 243.498 1.00 123.26 ? 2    NAG N O5  1 
HETATM 29379 O O6  . NAG N  5 .    ? 211.609 153.520 244.548 1.00 123.26 ? 2    NAG N O6  1 
HETATM 29380 O O7  . NAG N  5 .    ? 211.360 156.677 238.792 1.00 123.26 ? 2    NAG N O7  1 
HETATM 29381 C C1  . BMA N  5 .    ? 210.214 151.384 242.046 1.00 140.53 ? 3    BMA N C1  1 
HETATM 29382 C C2  . BMA N  5 .    ? 209.402 150.080 241.821 1.00 140.53 ? 3    BMA N C2  1 
HETATM 29383 C C3  . BMA N  5 .    ? 210.324 148.938 241.387 1.00 140.53 ? 3    BMA N C3  1 
HETATM 29384 C C4  . BMA N  5 .    ? 211.265 149.373 240.259 1.00 140.53 ? 3    BMA N C4  1 
HETATM 29385 C C5  . BMA N  5 .    ? 212.032 150.627 240.688 1.00 140.53 ? 3    BMA N C5  1 
HETATM 29386 C C6  . BMA N  5 .    ? 212.995 151.124 239.628 1.00 140.53 ? 3    BMA N C6  1 
HETATM 29387 O O2  . BMA N  5 .    ? 208.452 150.253 240.783 1.00 140.53 ? 3    BMA N O2  1 
HETATM 29388 O O3  . BMA N  5 .    ? 209.582 147.795 240.981 1.00 140.53 ? 3    BMA N O3  1 
HETATM 29389 O O4  . BMA N  5 .    ? 212.180 148.331 239.963 1.00 140.53 ? 3    BMA N O4  1 
HETATM 29390 O O5  . BMA N  5 .    ? 211.070 151.661 240.943 1.00 140.53 ? 3    BMA N O5  1 
HETATM 29391 O O6  . BMA N  5 .    ? 213.919 152.011 240.245 1.00 140.53 ? 3    BMA N O6  1 
HETATM 29392 C C1  . NAG O  4 .    ? 169.715 170.240 257.435 1.00 127.73 ? 1    NAG O C1  1 
HETATM 29393 C C2  . NAG O  4 .    ? 168.773 170.283 258.636 1.00 127.73 ? 1    NAG O C2  1 
HETATM 29394 C C3  . NAG O  4 .    ? 167.888 169.040 258.653 1.00 127.73 ? 1    NAG O C3  1 
HETATM 29395 C C4  . NAG O  4 .    ? 167.160 168.888 257.323 1.00 127.73 ? 1    NAG O C4  1 
HETATM 29396 C C5  . NAG O  4 .    ? 168.157 168.919 256.166 1.00 127.73 ? 1    NAG O C5  1 
HETATM 29397 C C6  . NAG O  4 .    ? 167.491 168.918 254.810 1.00 127.73 ? 1    NAG O C6  1 
HETATM 29398 C C7  . NAG O  4 .    ? 169.055 171.076 260.940 1.00 127.73 ? 1    NAG O C7  1 
HETATM 29399 C C8  . NAG O  4 .    ? 169.946 171.094 262.145 1.00 127.73 ? 1    NAG O C8  1 
HETATM 29400 N N2  . NAG O  4 .    ? 169.513 170.399 259.882 1.00 127.73 ? 1    NAG O N2  1 
HETATM 29401 O O3  . NAG O  4 .    ? 166.950 169.138 259.719 1.00 127.73 ? 1    NAG O O3  1 
HETATM 29402 O O4  . NAG O  4 .    ? 166.457 167.650 257.299 1.00 127.73 ? 1    NAG O O4  1 
HETATM 29403 O O5  . NAG O  4 .    ? 168.952 170.112 256.230 1.00 127.73 ? 1    NAG O O5  1 
HETATM 29404 O O6  . NAG O  4 .    ? 167.058 170.222 254.448 1.00 127.73 ? 1    NAG O O6  1 
HETATM 29405 O O7  . NAG O  4 .    ? 167.969 171.647 260.925 1.00 127.73 ? 1    NAG O O7  1 
HETATM 29406 C C1  . NAG O  4 .    ? 165.030 167.871 257.247 1.00 155.31 ? 2    NAG O C1  1 
HETATM 29407 C C2  . NAG O  4 .    ? 164.399 167.241 258.492 1.00 155.31 ? 2    NAG O C2  1 
HETATM 29408 C C3  . NAG O  4 .    ? 162.893 167.489 258.505 1.00 155.31 ? 2    NAG O C3  1 
HETATM 29409 C C4  . NAG O  4 .    ? 162.597 168.975 258.355 1.00 155.31 ? 2    NAG O C4  1 
HETATM 29410 C C5  . NAG O  4 .    ? 163.292 169.527 257.115 1.00 155.31 ? 2    NAG O C5  1 
HETATM 29411 C C6  . NAG O  4 .    ? 163.130 171.021 256.962 1.00 155.31 ? 2    NAG O C6  1 
HETATM 29412 C C7  . NAG O  4 .    ? 165.654 165.296 259.313 1.00 155.31 ? 2    NAG O C7  1 
HETATM 29413 C C8  . NAG O  4 .    ? 165.803 163.805 259.256 1.00 155.31 ? 2    NAG O C8  1 
HETATM 29414 N N2  . NAG O  4 .    ? 164.682 165.816 258.556 1.00 155.31 ? 2    NAG O N2  1 
HETATM 29415 O O3  . NAG O  4 .    ? 162.343 167.005 259.724 1.00 155.31 ? 2    NAG O O3  1 
HETATM 29416 O O4  . NAG O  4 .    ? 161.194 169.181 258.237 1.00 155.31 ? 2    NAG O O4  1 
HETATM 29417 O O5  . NAG O  4 .    ? 164.702 169.269 257.193 1.00 155.31 ? 2    NAG O O5  1 
HETATM 29418 O O6  . NAG O  4 .    ? 162.752 171.631 258.188 1.00 155.31 ? 2    NAG O O6  1 
HETATM 29419 O O7  . NAG O  4 .    ? 166.380 165.997 260.010 1.00 155.31 ? 2    NAG O O7  1 
HETATM 29420 C C1  . NAG P  5 .    ? 176.409 170.796 271.277 1.00 99.42  ? 1    NAG P C1  1 
HETATM 29421 C C2  . NAG P  5 .    ? 176.079 169.358 271.660 1.00 99.42  ? 1    NAG P C2  1 
HETATM 29422 C C3  . NAG P  5 .    ? 176.251 169.158 273.162 1.00 99.42  ? 1    NAG P C3  1 
HETATM 29423 C C4  . NAG P  5 .    ? 177.631 169.617 273.613 1.00 99.42  ? 1    NAG P C4  1 
HETATM 29424 C C5  . NAG P  5 .    ? 177.907 171.038 273.125 1.00 99.42  ? 1    NAG P C5  1 
HETATM 29425 C C6  . NAG P  5 .    ? 179.317 171.500 273.413 1.00 99.42  ? 1    NAG P C6  1 
HETATM 29426 C C7  . NAG P  5 .    ? 174.436 168.508 270.049 1.00 99.42  ? 1    NAG P C7  1 
HETATM 29427 C C8  . NAG P  5 .    ? 172.989 168.208 269.797 1.00 99.42  ? 1    NAG P C8  1 
HETATM 29428 N N2  . NAG P  5 .    ? 174.728 169.010 271.253 1.00 99.42  ? 1    NAG P N2  1 
HETATM 29429 O O3  . NAG P  5 .    ? 176.074 167.782 273.476 1.00 99.42  ? 1    NAG P O3  1 
HETATM 29430 O O4  . NAG P  5 .    ? 177.687 169.601 275.034 1.00 99.42  ? 1    NAG P O4  1 
HETATM 29431 O O5  . NAG P  5 .    ? 177.730 171.113 271.703 1.00 99.42  ? 1    NAG P O5  1 
HETATM 29432 O O6  . NAG P  5 .    ? 180.263 170.469 273.162 1.00 99.42  ? 1    NAG P O6  1 
HETATM 29433 O O7  . NAG P  5 .    ? 175.300 168.308 269.202 1.00 99.42  ? 1    NAG P O7  1 
HETATM 29434 C C1  . NAG P  5 .    ? 178.673 168.653 275.488 1.00 114.87 ? 2    NAG P C1  1 
HETATM 29435 C C2  . NAG P  5 .    ? 178.941 168.920 276.968 1.00 114.87 ? 2    NAG P C2  1 
HETATM 29436 C C3  . NAG P  5 .    ? 179.945 167.909 277.513 1.00 114.87 ? 2    NAG P C3  1 
HETATM 29437 C C4  . NAG P  5 .    ? 179.486 166.486 277.220 1.00 114.87 ? 2    NAG P C4  1 
HETATM 29438 C C5  . NAG P  5 .    ? 179.175 166.324 275.732 1.00 114.87 ? 2    NAG P C5  1 
HETATM 29439 C C6  . NAG P  5 .    ? 178.578 164.979 275.389 1.00 114.87 ? 2    NAG P C6  1 
HETATM 29440 C C7  . NAG P  5 .    ? 178.612 171.342 277.168 1.00 114.87 ? 2    NAG P C7  1 
HETATM 29441 C C8  . NAG P  5 .    ? 179.270 172.669 277.394 1.00 114.87 ? 2    NAG P C8  1 
HETATM 29442 N N2  . NAG P  5 .    ? 179.420 170.277 277.174 1.00 114.87 ? 2    NAG P N2  1 
HETATM 29443 O O3  . NAG P  5 .    ? 180.090 168.097 278.915 1.00 114.87 ? 2    NAG P O3  1 
HETATM 29444 O O4  . NAG P  5 .    ? 180.514 165.574 277.590 1.00 114.87 ? 2    NAG P O4  1 
HETATM 29445 O O5  . NAG P  5 .    ? 178.220 167.312 275.318 1.00 114.87 ? 2    NAG P O5  1 
HETATM 29446 O O6  . NAG P  5 .    ? 177.170 164.973 275.586 1.00 114.87 ? 2    NAG P O6  1 
HETATM 29447 O O7  . NAG P  5 .    ? 177.405 171.238 276.983 1.00 114.87 ? 2    NAG P O7  1 
HETATM 29448 C C1  . BMA P  5 .    ? 180.029 164.643 278.585 1.00 131.62 ? 3    BMA P C1  1 
HETATM 29449 C C2  . BMA P  5 .    ? 181.220 163.762 279.034 1.00 131.62 ? 3    BMA P C2  1 
HETATM 29450 C C3  . BMA P  5 .    ? 180.772 162.819 280.153 1.00 131.62 ? 3    BMA P C3  1 
HETATM 29451 C C4  . BMA P  5 .    ? 180.019 163.570 281.267 1.00 131.62 ? 3    BMA P C4  1 
HETATM 29452 C C5  . BMA P  5 .    ? 178.887 164.422 280.669 1.00 131.62 ? 3    BMA P C5  1 
HETATM 29453 C C6  . BMA P  5 .    ? 178.155 165.246 281.712 1.00 131.62 ? 3    BMA P C6  1 
HETATM 29454 O O2  . BMA P  5 .    ? 182.265 164.562 279.563 1.00 131.62 ? 3    BMA P O2  1 
HETATM 29455 O O3  . BMA P  5 .    ? 181.872 162.105 280.708 1.00 131.62 ? 3    BMA P O3  1 
HETATM 29456 O O4  . BMA P  5 .    ? 179.470 162.643 282.192 1.00 131.62 ? 3    BMA P O4  1 
HETATM 29457 O O5  . BMA P  5 .    ? 179.459 165.318 279.701 1.00 131.62 ? 3    BMA P O5  1 
HETATM 29458 O O6  . BMA P  5 .    ? 176.907 165.649 281.165 1.00 131.62 ? 3    BMA P O6  1 
HETATM 29459 C C1  . NAG Q  4 .    ? 165.632 188.290 276.186 1.00 110.31 ? 1    NAG Q C1  1 
HETATM 29460 C C2  . NAG Q  4 .    ? 164.174 188.251 275.720 1.00 110.31 ? 1    NAG Q C2  1 
HETATM 29461 C C3  . NAG Q  4 .    ? 163.427 189.490 276.204 1.00 110.31 ? 1    NAG Q C3  1 
HETATM 29462 C C4  . NAG Q  4 .    ? 163.585 189.654 277.709 1.00 110.31 ? 1    NAG Q C4  1 
HETATM 29463 C C5  . NAG Q  4 .    ? 165.064 189.658 278.078 1.00 110.31 ? 1    NAG Q C5  1 
HETATM 29464 C C6  . NAG Q  4 .    ? 165.303 189.715 279.568 1.00 110.31 ? 1    NAG Q C6  1 
HETATM 29465 C C7  . NAG Q  4 .    ? 164.176 186.979 273.622 1.00 110.31 ? 1    NAG Q C7  1 
HETATM 29466 C C8  . NAG Q  4 .    ? 164.068 187.053 272.129 1.00 110.31 ? 1    NAG Q C8  1 
HETATM 29467 N N2  . NAG Q  4 .    ? 164.090 188.142 274.273 1.00 110.31 ? 1    NAG Q N2  1 
HETATM 29468 O O3  . NAG Q  4 .    ? 162.052 189.365 275.861 1.00 110.31 ? 1    NAG Q O3  1 
HETATM 29469 O O4  . NAG Q  4 .    ? 162.996 190.878 278.133 1.00 110.31 ? 1    NAG Q O4  1 
HETATM 29470 O O5  . NAG Q  4 .    ? 165.681 188.452 277.606 1.00 110.31 ? 1    NAG Q O5  1 
HETATM 29471 O O6  . NAG Q  4 .    ? 165.900 188.516 280.044 1.00 110.31 ? 1    NAG Q O6  1 
HETATM 29472 O O7  . NAG Q  4 .    ? 164.339 185.916 274.210 1.00 110.31 ? 1    NAG Q O7  1 
HETATM 29473 C C1  . NAG Q  4 .    ? 161.723 190.598 278.745 1.00 129.36 ? 2    NAG Q C1  1 
HETATM 29474 C C2  . NAG Q  4 .    ? 161.437 191.675 279.785 1.00 129.36 ? 2    NAG Q C2  1 
HETATM 29475 C C3  . NAG Q  4 .    ? 160.072 191.441 280.423 1.00 129.36 ? 2    NAG Q C3  1 
HETATM 29476 C C4  . NAG Q  4 .    ? 158.998 191.348 279.348 1.00 129.36 ? 2    NAG Q C4  1 
HETATM 29477 C C5  . NAG Q  4 .    ? 159.376 190.290 278.314 1.00 129.36 ? 2    NAG Q C5  1 
HETATM 29478 C C6  . NAG Q  4 .    ? 158.415 190.231 277.149 1.00 129.36 ? 2    NAG Q C6  1 
HETATM 29479 C C7  . NAG Q  4 .    ? 163.495 192.580 280.766 1.00 129.36 ? 2    NAG Q C7  1 
HETATM 29480 C C8  . NAG Q  4 .    ? 164.481 192.481 281.890 1.00 129.36 ? 2    NAG Q C8  1 
HETATM 29481 N N2  . NAG Q  4 .    ? 162.478 191.712 280.799 1.00 129.36 ? 2    NAG Q N2  1 
HETATM 29482 O O3  . NAG Q  4 .    ? 159.776 192.506 281.319 1.00 129.36 ? 2    NAG Q O3  1 
HETATM 29483 O O4  . NAG Q  4 .    ? 157.746 191.008 279.933 1.00 129.36 ? 2    NAG Q O4  1 
HETATM 29484 O O5  . NAG Q  4 .    ? 160.671 190.580 277.767 1.00 129.36 ? 2    NAG Q O5  1 
HETATM 29485 O O6  . NAG Q  4 .    ? 158.902 190.970 276.037 1.00 129.36 ? 2    NAG Q O6  1 
HETATM 29486 O O7  . NAG Q  4 .    ? 163.613 193.408 279.869 1.00 129.36 ? 2    NAG Q O7  1 
HETATM 29487 C C1  . NAG R  4 .    ? 137.522 214.529 163.177 1.00 152.55 ? 1    NAG R C1  1 
HETATM 29488 C C2  . NAG R  4 .    ? 138.432 214.630 161.946 1.00 152.55 ? 1    NAG R C2  1 
HETATM 29489 C C3  . NAG R  4 .    ? 137.650 214.321 160.672 1.00 152.55 ? 1    NAG R C3  1 
HETATM 29490 C C4  . NAG R  4 .    ? 136.913 212.995 160.794 1.00 152.55 ? 1    NAG R C4  1 
HETATM 29491 C C5  . NAG R  4 .    ? 136.049 213.003 162.049 1.00 152.55 ? 1    NAG R C5  1 
HETATM 29492 C C6  . NAG R  4 .    ? 135.357 211.685 162.307 1.00 152.55 ? 1    NAG R C6  1 
HETATM 29493 C C7  . NAG R  4 .    ? 140.045 216.357 162.638 1.00 152.55 ? 1    NAG R C7  1 
HETATM 29494 C C8  . NAG R  4 .    ? 140.543 217.748 162.393 1.00 152.55 ? 1    NAG R C8  1 
HETATM 29495 N N2  . NAG R  4 .    ? 139.042 215.948 161.855 1.00 152.55 ? 1    NAG R N2  1 
HETATM 29496 O O3  . NAG R  4 .    ? 138.548 214.277 159.569 1.00 152.55 ? 1    NAG R O3  1 
HETATM 29497 O O4  . NAG R  4 .    ? 136.088 212.805 159.651 1.00 152.55 ? 1    NAG R O4  1 
HETATM 29498 O O5  . NAG R  4 .    ? 136.873 213.262 163.192 1.00 152.55 ? 1    NAG R O5  1 
HETATM 29499 O O6  . NAG R  4 .    ? 134.868 211.610 163.639 1.00 152.55 ? 1    NAG R O6  1 
HETATM 29500 O O7  . NAG R  4 .    ? 140.525 215.639 163.508 1.00 152.55 ? 1    NAG R O7  1 
HETATM 29501 C C1  . NAG R  4 .    ? 136.495 211.610 158.951 1.00 164.79 ? 2    NAG R C1  1 
HETATM 29502 C C2  . NAG R  4 .    ? 135.484 211.344 157.840 1.00 164.79 ? 2    NAG R C2  1 
HETATM 29503 C C3  . NAG R  4 .    ? 135.883 210.096 157.062 1.00 164.79 ? 2    NAG R C3  1 
HETATM 29504 C C4  . NAG R  4 .    ? 137.306 210.239 156.538 1.00 164.79 ? 2    NAG R C4  1 
HETATM 29505 C C5  . NAG R  4 .    ? 138.261 210.567 157.684 1.00 164.79 ? 2    NAG R C5  1 
HETATM 29506 C C6  . NAG R  4 .    ? 139.669 210.850 157.216 1.00 164.79 ? 2    NAG R C6  1 
HETATM 29507 C C7  . NAG R  4 .    ? 133.334 212.256 158.588 1.00 164.79 ? 2    NAG R C7  1 
HETATM 29508 C C8  . NAG R  4 .    ? 131.976 211.938 159.136 1.00 164.79 ? 2    NAG R C8  1 
HETATM 29509 N N2  . NAG R  4 .    ? 134.138 211.211 158.371 1.00 164.79 ? 2    NAG R N2  1 
HETATM 29510 O O3  . NAG R  4 .    ? 134.980 209.897 155.980 1.00 164.79 ? 2    NAG R O3  1 
HETATM 29511 O O4  . NAG R  4 .    ? 137.719 209.030 155.911 1.00 164.79 ? 2    NAG R O4  1 
HETATM 29512 O O5  . NAG R  4 .    ? 137.812 211.739 158.384 1.00 164.79 ? 2    NAG R O5  1 
HETATM 29513 O O6  . NAG R  4 .    ? 139.693 211.861 156.217 1.00 164.79 ? 2    NAG R O6  1 
HETATM 29514 O O7  . NAG R  4 .    ? 133.688 213.407 158.359 1.00 164.79 ? 2    NAG R O7  1 
HETATM 29515 C C1  . NAG S  4 .    ? 148.328 199.926 196.803 1.00 114.28 ? 1    NAG S C1  1 
HETATM 29516 C C2  . NAG S  4 .    ? 147.927 201.115 197.680 1.00 114.28 ? 1    NAG S C2  1 
HETATM 29517 C C3  . NAG S  4 .    ? 147.075 200.644 198.857 1.00 114.28 ? 1    NAG S C3  1 
HETATM 29518 C C4  . NAG S  4 .    ? 145.887 199.834 198.359 1.00 114.28 ? 1    NAG S C4  1 
HETATM 29519 C C5  . NAG S  4 .    ? 146.377 198.685 197.486 1.00 114.28 ? 1    NAG S C5  1 
HETATM 29520 C C6  . NAG S  4 .    ? 145.253 197.891 196.864 1.00 114.28 ? 1    NAG S C6  1 
HETATM 29521 C C7  . NAG S  4 .    ? 149.236 203.159 198.075 1.00 114.28 ? 1    NAG S C7  1 
HETATM 29522 C C8  . NAG S  4 .    ? 148.090 203.902 197.456 1.00 114.28 ? 1    NAG S C8  1 
HETATM 29523 N N2  . NAG S  4 .    ? 149.101 201.830 198.155 1.00 114.28 ? 1    NAG S N2  1 
HETATM 29524 O O3  . NAG S  4 .    ? 146.622 201.771 199.599 1.00 114.28 ? 1    NAG S O3  1 
HETATM 29525 O O4  . NAG S  4 .    ? 145.144 199.315 199.457 1.00 114.28 ? 1    NAG S O4  1 
HETATM 29526 O O5  . NAG S  4 .    ? 147.158 199.206 196.402 1.00 114.28 ? 1    NAG S O5  1 
HETATM 29527 O O6  . NAG S  4 .    ? 144.469 198.699 195.997 1.00 114.28 ? 1    NAG S O6  1 
HETATM 29528 O O7  . NAG S  4 .    ? 150.240 203.735 198.482 1.00 114.28 ? 1    NAG S O7  1 
HETATM 29529 C C1  . NAG S  4 .    ? 143.841 199.936 199.456 1.00 136.91 ? 2    NAG S C1  1 
HETATM 29530 C C2  . NAG S  4 .    ? 142.798 198.912 199.902 1.00 136.91 ? 2    NAG S C2  1 
HETATM 29531 C C3  . NAG S  4 .    ? 141.417 199.556 199.938 1.00 136.91 ? 2    NAG S C3  1 
HETATM 29532 C C4  . NAG S  4 .    ? 141.440 200.799 200.818 1.00 136.91 ? 2    NAG S C4  1 
HETATM 29533 C C5  . NAG S  4 .    ? 142.541 201.753 200.360 1.00 136.91 ? 2    NAG S C5  1 
HETATM 29534 C C6  . NAG S  4 .    ? 142.704 202.947 201.271 1.00 136.91 ? 2    NAG S C6  1 
HETATM 29535 C C7  . NAG S  4 .    ? 142.763 196.489 199.488 1.00 136.91 ? 2    NAG S C7  1 
HETATM 29536 C C8  . NAG S  4 .    ? 142.725 196.327 200.978 1.00 136.91 ? 2    NAG S C8  1 
HETATM 29537 N N2  . NAG S  4 .    ? 142.797 197.746 199.033 1.00 136.91 ? 2    NAG S N2  1 
HETATM 29538 O O3  . NAG S  4 .    ? 140.467 198.620 200.436 1.00 136.91 ? 2    NAG S O3  1 
HETATM 29539 O O4  . NAG S  4 .    ? 140.183 201.463 200.753 1.00 136.91 ? 2    NAG S O4  1 
HETATM 29540 O O5  . NAG S  4 .    ? 143.807 201.074 200.337 1.00 136.91 ? 2    NAG S O5  1 
HETATM 29541 O O6  . NAG S  4 .    ? 141.765 202.918 202.338 1.00 136.91 ? 2    NAG S O6  1 
HETATM 29542 O O7  . NAG S  4 .    ? 142.763 195.524 198.730 1.00 136.91 ? 2    NAG S O7  1 
HETATM 29543 C C1  . NAG T  4 .    ? 200.575 224.585 257.731 1.00 93.19  ? 1    NAG T C1  1 
HETATM 29544 C C2  . NAG T  4 .    ? 200.104 225.990 258.076 1.00 93.19  ? 1    NAG T C2  1 
HETATM 29545 C C3  . NAG T  4 .    ? 200.976 227.025 257.374 1.00 93.19  ? 1    NAG T C3  1 
HETATM 29546 C C4  . NAG T  4 .    ? 202.449 226.779 257.674 1.00 93.19  ? 1    NAG T C4  1 
HETATM 29547 C C5  . NAG T  4 .    ? 202.822 225.327 257.384 1.00 93.19  ? 1    NAG T C5  1 
HETATM 29548 C C6  . NAG T  4 .    ? 204.228 224.985 257.816 1.00 93.19  ? 1    NAG T C6  1 
HETATM 29549 C C7  . NAG T  4 .    ? 197.706 225.995 258.592 1.00 93.19  ? 1    NAG T C7  1 
HETATM 29550 C C8  . NAG T  4 .    ? 196.324 226.226 258.060 1.00 93.19  ? 1    NAG T C8  1 
HETATM 29551 N N2  . NAG T  4 .    ? 198.706 226.174 257.723 1.00 93.19  ? 1    NAG T N2  1 
HETATM 29552 O O3  . NAG T  4 .    ? 200.599 228.322 257.821 1.00 93.19  ? 1    NAG T O3  1 
HETATM 29553 O O4  . NAG T  4 .    ? 203.260 227.616 256.858 1.00 93.19  ? 1    NAG T O4  1 
HETATM 29554 O O5  . NAG T  4 .    ? 201.945 224.439 258.091 1.00 93.19  ? 1    NAG T O5  1 
HETATM 29555 O O6  . NAG T  4 .    ? 204.607 225.721 258.970 1.00 93.19  ? 1    NAG T O6  1 
HETATM 29556 O O7  . NAG T  4 .    ? 197.908 225.662 259.755 1.00 93.19  ? 1    NAG T O7  1 
HETATM 29557 C C1  . NAG T  4 .    ? 203.750 228.745 257.606 1.00 113.68 ? 2    NAG T C1  1 
HETATM 29558 C C2  . NAG T  4 .    ? 204.601 229.602 256.668 1.00 113.68 ? 2    NAG T C2  1 
HETATM 29559 C C3  . NAG T  4 .    ? 205.080 230.863 257.385 1.00 113.68 ? 2    NAG T C3  1 
HETATM 29560 C C4  . NAG T  4 .    ? 203.903 231.609 257.997 1.00 113.68 ? 2    NAG T C4  1 
HETATM 29561 C C5  . NAG T  4 .    ? 203.096 230.671 258.889 1.00 113.68 ? 2    NAG T C5  1 
HETATM 29562 C C6  . NAG T  4 .    ? 201.843 231.309 259.441 1.00 113.68 ? 2    NAG T C6  1 
HETATM 29563 C C7  . NAG T  4 .    ? 206.257 229.047 254.944 1.00 113.68 ? 2    NAG T C7  1 
HETATM 29564 C C8  . NAG T  4 .    ? 207.421 228.176 254.580 1.00 113.68 ? 2    NAG T C8  1 
HETATM 29565 N N2  . NAG T  4 .    ? 205.732 228.845 256.157 1.00 113.68 ? 2    NAG T N2  1 
HETATM 29566 O O3  . NAG T  4 .    ? 205.755 231.704 256.457 1.00 113.68 ? 2    NAG T O3  1 
HETATM 29567 O O4  . NAG T  4 .    ? 204.372 232.708 258.769 1.00 113.68 ? 2    NAG T O4  1 
HETATM 29568 O O5  . NAG T  4 .    ? 202.675 229.528 258.132 1.00 113.68 ? 2    NAG T O5  1 
HETATM 29569 O O6  . NAG T  4 .    ? 200.710 230.476 259.235 1.00 113.68 ? 2    NAG T O6  1 
HETATM 29570 O O7  . NAG T  4 .    ? 205.813 229.894 254.177 1.00 113.68 ? 2    NAG T O7  1 
HETATM 29571 C C1  . NAG U  5 .    ? 170.401 209.665 254.894 1.00 73.52  ? 1    NAG U C1  1 
HETATM 29572 C C2  . NAG U  5 .    ? 169.551 210.303 255.986 1.00 73.52  ? 1    NAG U C2  1 
HETATM 29573 C C3  . NAG U  5 .    ? 168.141 209.724 255.964 1.00 73.52  ? 1    NAG U C3  1 
HETATM 29574 C C4  . NAG U  5 .    ? 167.533 209.855 254.574 1.00 73.52  ? 1    NAG U C4  1 
HETATM 29575 C C5  . NAG U  5 .    ? 168.464 209.241 253.533 1.00 73.52  ? 1    NAG U C5  1 
HETATM 29576 C C6  . NAG U  5 .    ? 167.988 209.454 252.115 1.00 73.52  ? 1    NAG U C6  1 
HETATM 29577 C C7  . NAG U  5 .    ? 170.239 211.090 258.205 1.00 73.52  ? 1    NAG U C7  1 
HETATM 29578 C C8  . NAG U  5 .    ? 170.894 210.722 259.501 1.00 73.52  ? 1    NAG U C8  1 
HETATM 29579 N N2  . NAG U  5 .    ? 170.157 210.116 257.294 1.00 73.52  ? 1    NAG U N2  1 
HETATM 29580 O O3  . NAG U  5 .    ? 167.337 210.414 256.913 1.00 73.52  ? 1    NAG U O3  1 
HETATM 29581 O O4  . NAG U  5 .    ? 166.281 209.180 254.534 1.00 73.52  ? 1    NAG U O4  1 
HETATM 29582 O O5  . NAG U  5 .    ? 169.765 209.839 253.626 1.00 73.52  ? 1    NAG U O5  1 
HETATM 29583 O O6  . NAG U  5 .    ? 168.735 210.470 251.460 1.00 73.52  ? 1    NAG U O6  1 
HETATM 29584 O O7  . NAG U  5 .    ? 169.807 212.217 257.991 1.00 73.52  ? 1    NAG U O7  1 
HETATM 29585 C C1  . NAG U  5 .    ? 165.220 210.131 254.308 1.00 96.35  ? 2    NAG U C1  1 
HETATM 29586 C C2  . NAG U  5 .    ? 164.001 209.367 253.808 1.00 96.35  ? 2    NAG U C2  1 
HETATM 29587 C C3  . NAG U  5 .    ? 162.842 210.328 253.571 1.00 96.35  ? 2    NAG U C3  1 
HETATM 29588 C C4  . NAG U  5 .    ? 162.571 211.161 254.817 1.00 96.35  ? 2    NAG U C4  1 
HETATM 29589 C C5  . NAG U  5 .    ? 163.855 211.817 255.325 1.00 96.35  ? 2    NAG U C5  1 
HETATM 29590 C C6  . NAG U  5 .    ? 163.677 212.503 256.659 1.00 96.35  ? 2    NAG U C6  1 
HETATM 29591 C C7  . NAG U  5 .    ? 164.009 207.335 252.436 1.00 96.35  ? 2    NAG U C7  1 
HETATM 29592 C C8  . NAG U  5 .    ? 164.395 206.728 251.121 1.00 96.35  ? 2    NAG U C8  1 
HETATM 29593 N N2  . NAG U  5 .    ? 164.308 208.628 252.594 1.00 96.35  ? 2    NAG U N2  1 
HETATM 29594 O O3  . NAG U  5 .    ? 161.681 209.581 253.226 1.00 96.35  ? 2    NAG U O3  1 
HETATM 29595 O O4  . NAG U  5 .    ? 161.633 212.185 254.505 1.00 96.35  ? 2    NAG U O4  1 
HETATM 29596 O O5  . NAG U  5 .    ? 164.884 210.833 255.505 1.00 96.35  ? 2    NAG U O5  1 
HETATM 29597 O O6  . NAG U  5 .    ? 163.710 211.568 257.729 1.00 96.35  ? 2    NAG U O6  1 
HETATM 29598 O O7  . NAG U  5 .    ? 163.453 206.685 253.314 1.00 96.35  ? 2    NAG U O7  1 
HETATM 29599 C C1  . BMA U  5 .    ? 160.345 211.890 255.083 1.00 112.26 ? 3    BMA U C1  1 
HETATM 29600 C C2  . BMA U  5 .    ? 159.628 213.239 255.328 1.00 112.26 ? 3    BMA U C2  1 
HETATM 29601 C C3  . BMA U  5 .    ? 158.178 213.009 255.753 1.00 112.26 ? 3    BMA U C3  1 
HETATM 29602 C C4  . BMA U  5 .    ? 157.468 212.019 254.822 1.00 112.26 ? 3    BMA U C4  1 
HETATM 29603 C C5  . BMA U  5 .    ? 158.278 210.721 254.729 1.00 112.26 ? 3    BMA U C5  1 
HETATM 29604 C C6  . BMA U  5 .    ? 157.652 209.702 253.796 1.00 112.26 ? 3    BMA U C6  1 
HETATM 29605 O O2  . BMA U  5 .    ? 159.582 214.005 254.135 1.00 112.26 ? 3    BMA U O2  1 
HETATM 29606 O O3  . BMA U  5 .    ? 157.455 214.231 255.801 1.00 112.26 ? 3    BMA U O3  1 
HETATM 29607 O O4  . BMA U  5 .    ? 156.171 211.733 255.319 1.00 112.26 ? 3    BMA U O4  1 
HETATM 29608 O O5  . BMA U  5 .    ? 159.585 211.045 254.227 1.00 112.26 ? 3    BMA U O5  1 
HETATM 29609 O O6  . BMA U  5 .    ? 158.330 208.464 253.964 1.00 112.26 ? 3    BMA U O6  1 
HETATM 29610 C C1  . NAG V  5 .    ? 157.524 194.329 244.304 1.00 91.43  ? 1    NAG V C1  1 
HETATM 29611 C C2  . NAG V  5 .    ? 156.302 194.331 245.228 1.00 91.43  ? 1    NAG V C2  1 
HETATM 29612 C C3  . NAG V  5 .    ? 155.028 194.073 244.430 1.00 91.43  ? 1    NAG V C3  1 
HETATM 29613 C C4  . NAG V  5 .    ? 154.921 195.044 243.263 1.00 91.43  ? 1    NAG V C4  1 
HETATM 29614 C C5  . NAG V  5 .    ? 156.186 194.962 242.418 1.00 91.43  ? 1    NAG V C5  1 
HETATM 29615 C C6  . NAG V  5 .    ? 156.215 195.949 241.275 1.00 91.43  ? 1    NAG V C6  1 
HETATM 29616 C C7  . NAG V  5 .    ? 157.203 193.536 247.367 1.00 91.43  ? 1    NAG V C7  1 
HETATM 29617 C C8  . NAG V  5 .    ? 157.243 192.407 248.352 1.00 91.43  ? 1    NAG V C8  1 
HETATM 29618 N N2  . NAG V  5 .    ? 156.449 193.340 246.281 1.00 91.43  ? 1    NAG V N2  1 
HETATM 29619 O O3  . NAG V  5 .    ? 153.902 194.211 245.287 1.00 91.43  ? 1    NAG V O3  1 
HETATM 29620 O O4  . NAG V  5 .    ? 153.786 194.726 242.464 1.00 91.43  ? 1    NAG V O4  1 
HETATM 29621 O O5  . NAG V  5 .    ? 157.323 195.256 243.239 1.00 91.43  ? 1    NAG V O5  1 
HETATM 29622 O O6  . NAG V  5 .    ? 157.452 195.893 240.580 1.00 91.43  ? 1    NAG V O6  1 
HETATM 29623 O O7  . NAG V  5 .    ? 157.828 194.577 247.544 1.00 91.43  ? 1    NAG V O7  1 
HETATM 29624 C C1  . NAG V  5 .    ? 152.892 195.862 242.434 1.00 120.71 ? 2    NAG V C1  1 
HETATM 29625 C C2  . NAG V  5 .    ? 152.161 195.874 241.093 1.00 120.71 ? 2    NAG V C2  1 
HETATM 29626 C C3  . NAG V  5 .    ? 151.198 197.054 241.035 1.00 120.71 ? 2    NAG V C3  1 
HETATM 29627 C C4  . NAG V  5 .    ? 150.260 197.037 242.236 1.00 120.71 ? 2    NAG V C4  1 
HETATM 29628 C C5  . NAG V  5 .    ? 151.053 196.933 243.539 1.00 120.71 ? 2    NAG V C5  1 
HETATM 29629 C C6  . NAG V  5 .    ? 150.170 196.744 244.749 1.00 120.71 ? 2    NAG V C6  1 
HETATM 29630 C C7  . NAG V  5 .    ? 152.987 195.150 238.899 1.00 120.71 ? 2    NAG V C7  1 
HETATM 29631 C C8  . NAG V  5 .    ? 154.041 195.333 237.850 1.00 120.71 ? 2    NAG V C8  1 
HETATM 29632 N N2  . NAG V  5 .    ? 153.099 195.924 239.983 1.00 120.71 ? 2    NAG V N2  1 
HETATM 29633 O O3  . NAG V  5 .    ? 150.448 196.990 239.828 1.00 120.71 ? 2    NAG V O3  1 
HETATM 29634 O O4  . NAG V  5 .    ? 149.495 198.237 242.259 1.00 120.71 ? 2    NAG V O4  1 
HETATM 29635 O O5  . NAG V  5 .    ? 151.938 195.803 243.497 1.00 120.71 ? 2    NAG V O5  1 
HETATM 29636 O O6  . NAG V  5 .    ? 149.248 195.681 244.552 1.00 120.71 ? 2    NAG V O6  1 
HETATM 29637 O O7  . NAG V  5 .    ? 152.078 194.338 238.772 1.00 120.71 ? 2    NAG V O7  1 
HETATM 29638 C C1  . BMA V  5 .    ? 148.095 197.950 242.046 1.00 139.82 ? 3    BMA V C1  1 
HETATM 29639 C C2  . BMA V  5 .    ? 147.374 199.305 241.816 1.00 139.82 ? 3    BMA V C2  1 
HETATM 29640 C C3  . BMA V  5 .    ? 145.925 199.077 241.378 1.00 139.82 ? 3    BMA V C3  1 
HETATM 29641 C C4  . BMA V  5 .    ? 145.833 198.042 240.253 1.00 139.82 ? 3    BMA V C4  1 
HETATM 29642 C C5  . BMA V  5 .    ? 146.533 196.751 240.688 1.00 139.82 ? 3    BMA V C5  1 
HETATM 29643 C C6  . BMA V  5 .    ? 146.485 195.666 239.630 1.00 139.82 ? 3    BMA V C6  1 
HETATM 29644 O O2  . BMA V  5 .    ? 148.001 200.037 240.777 1.00 139.82 ? 3    BMA V O2  1 
HETATM 29645 O O3  . BMA V  5 .    ? 145.309 200.291 240.966 1.00 139.82 ? 3    BMA V O3  1 
HETATM 29646 O O4  . BMA V  5 .    ? 144.474 197.771 239.954 1.00 139.82 ? 3    BMA V O4  1 
HETATM 29647 O O5  . BMA V  5 .    ? 147.909 197.066 240.945 1.00 139.82 ? 3    BMA V O5  1 
HETATM 29648 O O6  . BMA V  5 .    ? 146.772 194.421 240.254 1.00 139.82 ? 3    BMA V O6  1 
HETATM 29649 C C1  . NAG W  4 .    ? 184.701 223.578 257.439 1.00 131.98 ? 1    NAG W C1  1 
HETATM 29650 C C2  . NAG W  4 .    ? 185.209 224.368 258.643 1.00 131.98 ? 1    NAG W C2  1 
HETATM 29651 C C3  . NAG W  4 .    ? 184.575 225.755 258.664 1.00 131.98 ? 1    NAG W C3  1 
HETATM 29652 C C4  . NAG W  4 .    ? 184.810 226.467 257.338 1.00 131.98 ? 1    NAG W C4  1 
HETATM 29653 C C5  . NAG W  4 .    ? 184.344 225.593 256.174 1.00 131.98 ? 1    NAG W C5  1 
HETATM 29654 C C6  . NAG W  4 .    ? 184.685 226.173 254.822 1.00 131.98 ? 1    NAG W C6  1 
HETATM 29655 C C7  . NAG W  4 .    ? 185.745 223.735 260.951 1.00 131.98 ? 1    NAG W C7  1 
HETATM 29656 C C8  . NAG W  4 .    ? 185.318 222.947 262.153 1.00 131.98 ? 1    NAG W C8  1 
HETATM 29657 N N2  . NAG W  4 .    ? 184.940 223.664 259.887 1.00 131.98 ? 1    NAG W N2  1 
HETATM 29658 O O3  . NAG W  4 .    ? 185.125 226.515 259.734 1.00 131.98 ? 1    NAG W O3  1 
HETATM 29659 O O4  . NAG W  4 .    ? 184.088 227.694 257.317 1.00 131.98 ? 1    NAG W O4  1 
HETATM 29660 O O5  . NAG W  4 .    ? 184.976 224.306 256.237 1.00 131.98 ? 1    NAG W O5  1 
HETATM 29661 O O6  . NAG W  4 .    ? 186.035 225.903 254.471 1.00 131.98 ? 1    NAG W O6  1 
HETATM 29662 O O7  . NAG W  4 .    ? 186.773 224.405 260.945 1.00 131.98 ? 1    NAG W O7  1 
HETATM 29663 C C1  . NAG W  4 .    ? 184.990 228.823 257.258 1.00 163.19 ? 2    NAG W C1  1 
HETATM 29664 C C2  . NAG W  4 .    ? 184.756 229.690 258.498 1.00 163.19 ? 2    NAG W C2  1 
HETATM 29665 C C3  . NAG W  4 .    ? 185.720 230.873 258.504 1.00 163.19 ? 2    NAG W C3  1 
HETATM 29666 C C4  . NAG W  4 .    ? 187.157 230.391 258.358 1.00 163.19 ? 2    NAG W C4  1 
HETATM 29667 C C5  . NAG W  4 .    ? 187.291 229.504 257.124 1.00 163.19 ? 2    NAG W C5  1 
HETATM 29668 C C6  . NAG W  4 .    ? 188.668 228.900 256.977 1.00 163.19 ? 2    NAG W C6  1 
HETATM 29669 C C7  . NAG W  4 .    ? 182.442 229.569 259.312 1.00 163.19 ? 2    NAG W C7  1 
HETATM 29670 C C8  . NAG W  4 .    ? 181.075 230.182 259.252 1.00 163.19 ? 2    NAG W C8  1 
HETATM 29671 N N2  . NAG W  4 .    ? 183.379 230.153 258.558 1.00 163.19 ? 2    NAG W N2  1 
HETATM 29672 O O3  . NAG W  4 .    ? 185.573 231.599 259.719 1.00 163.19 ? 2    NAG W O3  1 
HETATM 29673 O O4  . NAG W  4 .    ? 188.033 231.505 258.234 1.00 163.19 ? 2    NAG W O4  1 
HETATM 29674 O O5  . NAG W  4 .    ? 186.366 228.410 257.209 1.00 163.19 ? 2    NAG W O5  1 
HETATM 29675 O O6  . NAG W  4 .    ? 189.360 228.878 258.217 1.00 163.19 ? 2    NAG W O6  1 
HETATM 29676 O O7  . NAG W  4 .    ? 182.686 228.590 260.010 1.00 163.19 ? 2    NAG W O7  1 
HETATM 29677 C C1  . NAG X  5 .    ? 181.824 217.528 271.279 1.00 98.62  ? 1    NAG X C1  1 
HETATM 29678 C C2  . NAG X  5 .    ? 180.739 218.527 271.667 1.00 98.62  ? 1    NAG X C2  1 
HETATM 29679 C C3  . NAG X  5 .    ? 180.482 218.471 273.168 1.00 98.62  ? 1    NAG X C3  1 
HETATM 29680 C C4  . NAG X  5 .    ? 180.195 217.044 273.614 1.00 98.62  ? 1    NAG X C4  1 
HETATM 29681 C C5  . NAG X  5 .    ? 181.290 216.101 273.123 1.00 98.62  ? 1    NAG X C5  1 
HETATM 29682 C C6  . NAG X  5 .    ? 180.989 214.647 273.404 1.00 98.62  ? 1    NAG X C6  1 
HETATM 29683 C C7  . NAG X  5 .    ? 180.817 220.379 270.061 1.00 98.62  ? 1    NAG X C7  1 
HETATM 29684 C C8  . NAG X  5 .    ? 181.272 221.785 269.812 1.00 98.62  ? 1    NAG X C8  1 
HETATM 29685 N N2  . NAG X  5 .    ? 181.106 219.874 271.263 1.00 98.62  ? 1    NAG X N2  1 
HETATM 29686 O O3  . NAG X  5 .    ? 179.376 219.308 273.487 1.00 98.62  ? 1    NAG X O3  1 
HETATM 29687 O O4  . NAG X  5 .    ? 180.154 216.998 275.035 1.00 98.62  ? 1    NAG X O4  1 
HETATM 29688 O O5  . NAG X  5 .    ? 181.444 216.222 271.701 1.00 98.62  ? 1    NAG X O5  1 
HETATM 29689 O O6  . NAG X  5 .    ? 179.630 214.335 273.134 1.00 98.62  ? 1    NAG X O6  1 
HETATM 29690 O O7  . NAG X  5 .    ? 180.216 219.729 269.211 1.00 98.62  ? 1    NAG X O7  1 
HETATM 29691 C C1  . NAG X  5 .    ? 178.839 216.620 275.489 1.00 112.66 ? 2    NAG X C1  1 
HETATM 29692 C C2  . NAG X  5 .    ? 178.936 216.251 276.968 1.00 112.66 ? 2    NAG X C2  1 
HETATM 29693 C C3  . NAG X  5 .    ? 177.558 215.890 277.512 1.00 112.66 ? 2    NAG X C3  1 
HETATM 29694 C C4  . NAG X  5 .    ? 176.559 217.003 277.223 1.00 112.66 ? 2    NAG X C4  1 
HETATM 29695 C C5  . NAG X  5 .    ? 176.574 217.357 275.736 1.00 112.66 ? 2    NAG X C5  1 
HETATM 29696 C C6  . NAG X  5 .    ? 175.713 218.552 275.398 1.00 112.66 ? 2    NAG X C6  1 
HETATM 29697 C C7  . NAG X  5 .    ? 181.195 215.317 277.161 1.00 112.66 ? 2    NAG X C7  1 
HETATM 29698 C C8  . NAG X  5 .    ? 182.012 214.080 277.385 1.00 112.66 ? 2    NAG X C8  1 
HETATM 29699 N N2  . NAG X  5 .    ? 179.869 215.154 277.171 1.00 112.66 ? 2    NAG X N2  1 
HETATM 29700 O O3  . NAG X  5 .    ? 177.648 215.666 278.915 1.00 112.66 ? 2    NAG X O3  1 
HETATM 29701 O O4  . NAG X  5 .    ? 175.253 216.572 277.594 1.00 112.66 ? 2    NAG X O4  1 
HETATM 29702 O O5  . NAG X  5 .    ? 177.908 217.686 275.322 1.00 112.66 ? 2    NAG X O5  1 
HETATM 29703 O O6  . NAG X  5 .    ? 176.429 219.768 275.561 1.00 112.66 ? 2    NAG X O6  1 
HETATM 29704 O O7  . NAG X  5 .    ? 181.712 216.412 276.975 1.00 112.66 ? 2    NAG X O7  1 
HETATM 29705 C C1  . BMA X  5 .    ? 174.692 217.458 278.589 1.00 128.94 ? 3    BMA X C1  1 
HETATM 29706 C C2  . BMA X  5 .    ? 173.332 216.872 279.038 1.00 128.94 ? 3    BMA X C2  1 
HETATM 29707 C C3  . BMA X  5 .    ? 172.741 217.733 280.157 1.00 128.94 ? 3    BMA X C3  1 
HETATM 29708 C C4  . BMA X  5 .    ? 173.770 218.005 281.272 1.00 128.94 ? 3    BMA X C4  1 
HETATM 29709 C C5  . BMA X  5 .    ? 175.074 218.557 280.673 1.00 128.94 ? 3    BMA X C5  1 
HETATM 29710 C C6  . BMA X  5 .    ? 176.154 218.776 281.716 1.00 128.94 ? 3    BMA X C6  1 
HETATM 29711 O O2  . BMA X  5 .    ? 173.497 215.567 279.566 1.00 128.94 ? 3    BMA X O2  1 
HETATM 29712 O O3  . BMA X  5 .    ? 171.570 217.141 280.711 1.00 128.94 ? 3    BMA X O3  1 
HETATM 29713 O O4  . BMA X  5 .    ? 173.244 218.945 282.198 1.00 128.94 ? 3    BMA X O4  1 
HETATM 29714 O O5  . BMA X  5 .    ? 175.562 217.612 279.705 1.00 128.94 ? 3    BMA X O5  1 
HETATM 29715 O O6  . BMA X  5 .    ? 177.110 219.682 281.182 1.00 128.94 ? 3    BMA X O6  1 
HETATM 29716 C C1  . NAG Y  4 .    ? 202.350 218.107 276.188 1.00 119.61 ? 1    NAG Y C1  1 
HETATM 29717 C C2  . NAG Y  4 .    ? 203.046 219.389 275.725 1.00 119.61 ? 1    NAG Y C2  1 
HETATM 29718 C C3  . NAG Y  4 .    ? 204.492 219.414 276.209 1.00 119.61 ? 1    NAG Y C3  1 
HETATM 29719 C C4  . NAG Y  4 .    ? 204.555 219.193 277.714 1.00 119.61 ? 1    NAG Y C4  1 
HETATM 29720 C C5  . NAG Y  4 .    ? 203.818 217.910 278.079 1.00 119.61 ? 1    NAG Y C5  1 
HETATM 29721 C C6  . NAG Y  4 .    ? 203.747 217.671 279.569 1.00 119.61 ? 1    NAG Y C6  1 
HETATM 29722 C C7  . NAG Y  4 .    ? 201.944 220.030 273.628 1.00 119.61 ? 1    NAG Y C7  1 
HETATM 29723 C C8  . NAG Y  4 .    ? 202.061 220.089 272.136 1.00 119.61 ? 1    NAG Y C8  1 
HETATM 29724 N N2  . NAG Y  4 .    ? 202.993 219.519 274.278 1.00 119.61 ? 1    NAG Y N2  1 
HETATM 29725 O O3  . NAG Y  4 .    ? 205.073 220.668 275.867 1.00 119.61 ? 1    NAG Y O3  1 
HETATM 29726 O O4  . NAG Y  4 .    ? 205.909 219.091 278.139 1.00 119.61 ? 1    NAG Y O4  1 
HETATM 29727 O O5  . NAG Y  4 .    ? 202.465 217.980 277.608 1.00 119.61 ? 1    NAG Y O5  1 
HETATM 29728 O O6  . NAG Y  4 .    ? 202.406 217.709 280.037 1.00 119.61 ? 1    NAG Y O6  1 
HETATM 29729 O O7  . NAG Y  4 .    ? 200.943 220.421 274.219 1.00 119.61 ? 1    NAG Y O7  1 
HETATM 29730 C C1  . NAG Y  4 .    ? 206.301 220.335 278.749 1.00 143.62 ? 2    NAG Y C1  1 
HETATM 29731 C C2  . NAG Y  4 .    ? 207.379 220.050 279.790 1.00 143.62 ? 2    NAG Y C2  1 
HETATM 29732 C C3  . NAG Y  4 .    ? 207.857 221.353 280.422 1.00 143.62 ? 2    NAG Y C3  1 
HETATM 29733 C C4  . NAG Y  4 .    ? 208.310 222.327 279.342 1.00 143.62 ? 2    NAG Y C4  1 
HETATM 29734 C C5  . NAG Y  4 .    ? 207.202 222.522 278.310 1.00 143.62 ? 2    NAG Y C5  1 
HETATM 29735 C C6  . NAG Y  4 .    ? 207.626 223.382 277.142 1.00 143.62 ? 2    NAG Y C6  1 
HETATM 29736 C C7  . NAG Y  4 .    ? 207.118 217.817 280.769 1.00 143.62 ? 2    NAG Y C7  1 
HETATM 29737 C C8  . NAG Y  4 .    ? 206.544 217.017 281.899 1.00 143.62 ? 2    NAG Y C8  1 
HETATM 29738 N N2  . NAG Y  4 .    ? 206.892 219.134 280.808 1.00 143.62 ? 2    NAG Y N2  1 
HETATM 29739 O O3  . NAG Y  4 .    ? 208.929 221.082 281.317 1.00 143.62 ? 2    NAG Y O3  1 
HETATM 29740 O O4  . NAG Y  4 .    ? 208.639 223.584 279.923 1.00 143.62 ? 2    NAG Y O4  1 
HETATM 29741 O O5  . NAG Y  4 .    ? 206.809 221.252 277.768 1.00 143.62 ? 2    NAG Y O5  1 
HETATM 29742 O O6  . NAG Y  4 .    ? 208.056 222.589 276.044 1.00 143.62 ? 2    NAG Y O6  1 
HETATM 29743 O O7  . NAG Y  4 .    ? 207.758 217.294 279.862 1.00 143.62 ? 2    NAG Y O7  1 
HETATM 29744 C C1  . NAG Z  4 .    ? 239.154 229.310 163.187 1.00 147.81 ? 1    NAG Z C1  1 
HETATM 29745 C C2  . NAG Z  4 .    ? 238.788 228.481 161.950 1.00 147.81 ? 1    NAG Z C2  1 
HETATM 29746 C C3  . NAG Z  4 .    ? 238.915 229.322 160.682 1.00 147.81 ? 1    NAG Z C3  1 
HETATM 29747 C C4  . NAG Z  4 .    ? 238.138 230.624 160.813 1.00 147.81 ? 1    NAG Z C4  1 
HETATM 29748 C C5  . NAG Z  4 .    ? 238.575 231.357 162.076 1.00 147.81 ? 1    NAG Z C5  1 
HETATM 29749 C C6  . NAG Z  4 .    ? 237.781 232.614 162.344 1.00 147.81 ? 1    NAG Z C6  1 
HETATM 29750 C C7  . NAG Z  4 .    ? 239.473 226.214 162.625 1.00 147.81 ? 1    NAG Z C7  1 
HETATM 29751 C C8  . NAG Z  4 .    ? 240.429 225.088 162.373 1.00 147.81 ? 1    NAG Z C8  1 
HETATM 29752 N N2  . NAG Z  4 .    ? 239.624 227.294 161.851 1.00 147.81 ? 1    NAG Z N2  1 
HETATM 29753 O O3  . NAG Z  4 .    ? 238.427 228.576 159.573 1.00 147.81 ? 1    NAG Z O3  1 
HETATM 29754 O O4  . NAG Z  4 .    ? 238.390 231.445 159.678 1.00 147.81 ? 1    NAG Z O4  1 
HETATM 29755 O O5  . NAG Z  4 .    ? 238.382 230.504 163.211 1.00 147.81 ? 1    NAG Z O5  1 
HETATM 29756 O O6  . NAG Z  4 .    ? 237.964 233.066 163.678 1.00 147.81 ? 1    NAG Z O6  1 
HETATM 29757 O O7  . NAG Z  4 .    ? 238.609 226.151 163.492 1.00 147.81 ? 1    NAG Z O7  1 
HETATM 29758 C C1  . NAG Z  4 .    ? 237.154 231.695 158.979 1.00 160.46 ? 2    NAG Z C1  1 
HETATM 29759 C C2  . NAG Z  4 .    ? 237.436 232.694 157.861 1.00 160.46 ? 2    NAG Z C2  1 
HETATM 29760 C C3  . NAG Z  4 .    ? 236.158 232.976 157.081 1.00 160.46 ? 2    NAG Z C3  1 
HETATM 29761 C C4  . NAG Z  4 .    ? 235.560 231.673 156.567 1.00 160.46 ? 2    NAG Z C4  1 
HETATM 29762 C C5  . NAG Z  4 .    ? 235.360 230.692 157.720 1.00 160.46 ? 2    NAG Z C5  1 
HETATM 29763 C C6  . NAG Z  4 .    ? 234.893 229.330 157.261 1.00 160.46 ? 2    NAG Z C6  1 
HETATM 29764 C C7  . NAG Z  4 .    ? 239.312 234.094 158.592 1.00 160.46 ? 2    NAG Z C7  1 
HETATM 29765 C C8  . NAG Z  4 .    ? 239.725 235.428 159.134 1.00 160.46 ? 2    NAG Z C8  1 
HETATM 29766 N N2  . NAG Z  4 .    ? 238.002 233.926 158.385 1.00 160.46 ? 2    NAG Z N2  1 
HETATM 29767 O O3  . NAG Z  4 .    ? 236.444 233.847 155.992 1.00 160.46 ? 2    NAG Z O3  1 
HETATM 29768 O O4  . NAG Z  4 .    ? 234.309 231.924 155.938 1.00 160.46 ? 2    NAG Z O4  1 
HETATM 29769 O O5  . NAG Z  4 .    ? 236.598 230.491 158.420 1.00 160.46 ? 2    NAG Z O5  1 
HETATM 29770 O O6  . NAG Z  4 .    ? 235.687 228.840 156.189 1.00 160.46 ? 2    NAG Z O6  1 
HETATM 29771 O O7  . NAG Z  4 .    ? 240.126 233.207 158.359 1.00 160.46 ? 2    NAG Z O7  1 
HETATM 29772 C C1  . NAG AA 4 .    ? 221.097 227.284 196.829 1.00 110.40 ? 1    NAG a C1  1 
HETATM 29773 C C2  . NAG AA 4 .    ? 222.337 227.044 197.694 1.00 110.40 ? 1    NAG a C2  1 
HETATM 29774 C C3  . NAG AA 4 .    ? 222.359 228.014 198.873 1.00 110.40 ? 1    NAG a C3  1 
HETATM 29775 C C4  . NAG AA 4 .    ? 222.238 229.449 198.380 1.00 110.40 ? 1    NAG a C4  1 
HETATM 29776 C C5  . NAG AA 4 .    ? 220.988 229.592 197.520 1.00 110.40 ? 1    NAG a C5  1 
HETATM 29777 C C6  . NAG AA 4 .    ? 220.849 230.963 196.902 1.00 110.40 ? 1    NAG a C6  1 
HETATM 29778 C C7  . NAG AA 4 .    ? 223.476 224.897 198.073 1.00 110.40 ? 1    NAG a C7  1 
HETATM 29779 C C8  . NAG AA 4 .    ? 224.682 225.531 197.446 1.00 110.40 ? 1    NAG a C8  1 
HETATM 29780 N N2  . NAG AA 4 .    ? 222.386 225.668 198.164 1.00 110.40 ? 1    NAG a N2  1 
HETATM 29781 O O3  . NAG AA 4 .    ? 223.569 227.849 199.604 1.00 110.40 ? 1    NAG a O3  1 
HETATM 29782 O O4  . NAG AA 4 .    ? 222.164 230.348 199.480 1.00 110.40 ? 1    NAG a O4  1 
HETATM 29783 O O5  . NAG AA 4 .    ? 221.045 228.658 196.433 1.00 110.40 ? 1    NAG a O5  1 
HETATM 29784 O O6  . NAG AA 4 .    ? 221.924 231.241 196.016 1.00 110.40 ? 1    NAG a O6  1 
HETATM 29785 O O7  . NAG AA 4 .    ? 223.487 223.739 198.477 1.00 110.40 ? 1    NAG a O7  1 
HETATM 29786 C C1  . NAG AA 4 .    ? 223.349 231.172 199.472 1.00 130.46 ? 2    NAG a C1  1 
HETATM 29787 C C2  . NAG AA 4 .    ? 222.978 232.587 199.917 1.00 130.46 ? 2    NAG a C2  1 
HETATM 29788 C C3  . NAG AA 4 .    ? 224.222 233.467 199.947 1.00 130.46 ? 2    NAG a C3  1 
HETATM 29789 C C4  . NAG AA 4 .    ? 225.294 232.832 200.822 1.00 130.46 ? 2    NAG a C4  1 
HETATM 29790 C C5  . NAG AA 4 .    ? 225.575 231.402 200.365 1.00 130.46 ? 2    NAG a C5  1 
HETATM 29791 C C6  . NAG AA 4 .    ? 226.534 230.670 201.274 1.00 130.46 ? 2    NAG a C6  1 
HETATM 29792 C C7  . NAG AA 4 .    ? 220.889 233.817 199.509 1.00 130.46 ? 2    NAG a C7  1 
HETATM 29793 C C8  . NAG AA 4 .    ? 220.772 233.932 200.999 1.00 130.46 ? 2    NAG a C8  1 
HETATM 29794 N N2  . NAG AA 4 .    ? 221.963 233.163 199.050 1.00 130.46 ? 2    NAG a N2  1 
HETATM 29795 O O3  . NAG AA 4 .    ? 223.882 234.756 200.445 1.00 130.46 ? 2    NAG a O3  1 
HETATM 29796 O O4  . NAG AA 4 .    ? 226.494 233.594 200.752 1.00 130.46 ? 2    NAG a O4  1 
HETATM 29797 O O5  . NAG AA 4 .    ? 224.358 230.639 200.349 1.00 130.46 ? 2    NAG a O5  1 
HETATM 29798 O O6  . NAG AA 4 .    ? 226.949 231.488 202.359 1.00 130.46 ? 2    NAG a O6  1 
HETATM 29799 O O7  . NAG AA 4 .    ? 220.048 234.293 198.753 1.00 130.46 ? 2    NAG a O7  1 
HETATM 29800 C C1  . NAG BA 4 .    ? 216.319 169.701 257.712 1.00 91.48  ? 1    NAG b C1  1 
HETATM 29801 C C2  . NAG BA 4 .    ? 217.769 169.410 258.070 1.00 91.48  ? 1    NAG b C2  1 
HETATM 29802 C C3  . NAG BA 4 .    ? 218.237 168.136 257.375 1.00 91.48  ? 1    NAG b C3  1 
HETATM 29803 C C4  . NAG BA 4 .    ? 217.286 166.983 257.669 1.00 91.48  ? 1    NAG b C4  1 
HETATM 29804 C C5  . NAG BA 4 .    ? 215.844 167.384 257.366 1.00 91.48  ? 1    NAG b C5  1 
HETATM 29805 C C6  . NAG BA 4 .    ? 214.842 166.337 257.791 1.00 91.48  ? 1    NAG b C6  1 
HETATM 29806 C C7  . NAG BA 4 .    ? 218.967 171.487 258.588 1.00 91.48  ? 1    NAG b C7  1 
HETATM 29807 C C8  . NAG BA 4 .    ? 219.858 172.569 258.059 1.00 91.48  ? 1    NAG b C8  1 
HETATM 29808 N N2  . NAG BA 4 .    ? 218.627 170.530 257.719 1.00 91.48  ? 1    NAG b N2  1 
HETATM 29809 O O3  . NAG BA 4 .    ? 219.545 167.816 257.837 1.00 91.48  ? 1    NAG b O3  1 
HETATM 29810 O O4  . NAG BA 4 .    ? 217.613 165.862 256.855 1.00 91.48  ? 1    NAG b O4  1 
HETATM 29811 O O5  . NAG BA 4 .    ? 215.507 168.589 258.070 1.00 91.48  ? 1    NAG b O5  1 
HETATM 29812 O O6  . NAG BA 4 .    ? 215.247 165.691 258.990 1.00 91.48  ? 1    NAG b O6  1 
HETATM 29813 O O7  . NAG BA 4 .    ? 218.573 171.480 259.750 1.00 91.48  ? 1    NAG b O7  1 
HETATM 29814 C C1  . NAG BA 4 .    ? 218.338 164.872 257.609 1.00 114.40 ? 2    NAG b C1  1 
HETATM 29815 C C2  . NAG BA 4 .    ? 218.647 163.700 256.676 1.00 114.40 ? 2    NAG b C2  1 
HETATM 29816 C C3  . NAG BA 4 .    ? 219.489 162.651 257.398 1.00 114.40 ? 2    NAG b C3  1 
HETATM 29817 C C4  . NAG BA 4 .    ? 220.727 163.290 258.011 1.00 114.40 ? 2    NAG b C4  1 
HETATM 29818 C C5  . NAG BA 4 .    ? 220.326 164.464 258.898 1.00 114.40 ? 2    NAG b C5  1 
HETATM 29819 C C6  . NAG BA 4 .    ? 221.511 165.223 259.449 1.00 114.40 ? 2    NAG b C6  1 
HETATM 29820 C C7  . NAG BA 4 .    ? 217.333 162.553 254.950 1.00 114.40 ? 2    NAG b C7  1 
HETATM 29821 C C8  . NAG BA 4 .    ? 215.994 161.989 254.583 1.00 114.40 ? 2    NAG b C8  1 
HETATM 29822 N N2  . NAG BA 4 .    ? 217.423 163.107 256.163 1.00 114.40 ? 2    NAG b N2  1 
HETATM 29823 O O3  . NAG BA 4 .    ? 219.874 161.638 256.476 1.00 114.40 ? 2    NAG b O3  1 
HETATM 29824 O O4  . NAG BA 4 .    ? 221.435 162.331 258.788 1.00 114.40 ? 2    NAG b O4  1 
HETATM 29825 O O5  . NAG BA 4 .    ? 219.557 165.404 258.135 1.00 114.40 ? 2    NAG b O5  1 
HETATM 29826 O O6  . NAG BA 4 .    ? 221.372 166.620 259.231 1.00 114.40 ? 2    NAG b O6  1 
HETATM 29827 O O7  . NAG BA 4 .    ? 218.289 162.509 254.183 1.00 114.40 ? 2    NAG b O7  1 
HETATM 29828 C C1  . NAG CA 5 .    ? 218.475 203.289 254.901 1.00 73.23  ? 1    NAG c C1  1 
HETATM 29829 C C2  . NAG CA 5 .    ? 219.447 203.707 255.998 1.00 73.23  ? 1    NAG c C2  1 
HETATM 29830 C C3  . NAG CA 5 .    ? 219.652 205.217 255.975 1.00 73.23  ? 1    NAG c C3  1 
HETATM 29831 C C4  . NAG CA 5 .    ? 220.081 205.675 254.588 1.00 73.23  ? 1    NAG c C4  1 
HETATM 29832 C C5  . NAG CA 5 .    ? 219.086 205.180 253.543 1.00 73.23  ? 1    NAG c C5  1 
HETATM 29833 C C6  . NAG CA 5 .    ? 219.514 205.484 252.126 1.00 73.23  ? 1    NAG c C6  1 
HETATM 29834 C C7  . NAG CA 5 .    ? 219.768 202.701 258.211 1.00 73.23  ? 1    NAG c C7  1 
HETATM 29835 C C8  . NAG CA 5 .    ? 219.117 202.322 259.506 1.00 73.23  ? 1    NAG c C8  1 
HETATM 29836 N N2  . NAG CA 5 .    ? 218.975 203.278 257.304 1.00 73.23  ? 1    NAG c N2  1 
HETATM 29837 O O3  . NAG CA 5 .    ? 220.642 205.572 256.932 1.00 73.23  ? 1    NAG c O3  1 
HETATM 29838 O O4  . NAG CA 5 .    ? 220.128 207.097 254.547 1.00 73.23  ? 1    NAG c O4  1 
HETATM 29839 O O5  . NAG CA 5 .    ? 218.950 203.754 253.635 1.00 73.23  ? 1    NAG c O5  1 
HETATM 29840 O O6  . NAG CA 5 .    ? 219.925 204.309 251.441 1.00 73.23  ? 1    NAG c O6  1 
HETATM 29841 O O7  . NAG CA 5 .    ? 220.956 202.492 257.995 1.00 73.23  ? 1    NAG c O7  1 
HETATM 29842 C C1  . NAG CA 5 .    ? 221.483 207.538 254.321 1.00 93.63  ? 2    NAG c C1  1 
HETATM 29843 C C2  . NAG CA 5 .    ? 221.430 208.974 253.813 1.00 93.63  ? 2    NAG c C2  1 
HETATM 29844 C C3  . NAG CA 5 .    ? 222.840 209.499 253.577 1.00 93.63  ? 2    NAG c C3  1 
HETATM 29845 C C4  . NAG CA 5 .    ? 223.697 209.323 254.825 1.00 93.63  ? 2    NAG c C4  1 
HETATM 29846 C C5  . NAG CA 5 .    ? 223.625 207.884 255.336 1.00 93.63  ? 2    NAG c C5  1 
HETATM 29847 C C6  . NAG CA 5 .    ? 224.309 207.700 256.670 1.00 93.63  ? 2    NAG c C6  1 
HETATM 29848 C C7  . NAG CA 5 .    ? 219.666 209.972 252.432 1.00 93.63  ? 2    NAG c C7  1 
HETATM 29849 C C8  . NAG CA 5 .    ? 218.952 209.933 251.116 1.00 93.63  ? 2    NAG c C8  1 
HETATM 29850 N N2  . NAG CA 5 .    ? 220.639 209.070 252.598 1.00 93.63  ? 2    NAG c N2  1 
HETATM 29851 O O3  . NAG CA 5 .    ? 222.772 210.876 253.228 1.00 93.63  ? 2    NAG c O3  1 
HETATM 29852 O O4  . NAG CA 5 .    ? 225.052 209.625 254.512 1.00 93.63  ? 2    NAG c O4  1 
HETATM 29853 O O5  . NAG CA 5 .    ? 222.258 207.484 255.518 1.00 93.63  ? 2    NAG c O5  1 
HETATM 29854 O O6  . NAG CA 5 .    ? 223.512 208.202 257.734 1.00 93.63  ? 2    NAG c O6  1 
HETATM 29855 O O7  . NAG CA 5 .    ? 219.377 210.783 253.306 1.00 93.63  ? 2    NAG c O7  1 
HETATM 29856 C C1  . BMA CA 5 .    ? 225.440 210.889 255.091 1.00 109.58 ? 3    BMA c C1  1 
HETATM 29857 C C2  . BMA CA 5 .    ? 226.966 210.835 255.338 1.00 109.58 ? 3    BMA c C2  1 
HETATM 29858 C C3  . BMA CA 5 .    ? 227.490 212.205 255.766 1.00 109.58 ? 3    BMA c C3  1 
HETATM 29859 C C4  . BMA CA 5 .    ? 226.990 213.316 254.834 1.00 109.58 ? 3    BMA c C4  1 
HETATM 29860 C C5  . BMA CA 5 .    ? 225.461 213.263 254.738 1.00 109.58 ? 3    BMA c C5  1 
HETATM 29861 C C6  . BMA CA 5 .    ? 224.895 214.316 253.804 1.00 109.58 ? 3    BMA c C6  1 
HETATM 29862 O O2  . BMA CA 5 .    ? 227.654 210.494 254.145 1.00 109.58 ? 3    BMA c O2  1 
HETATM 29863 O O3  . BMA CA 5 .    ? 228.910 212.220 255.816 1.00 109.58 ? 3    BMA c O3  1 
HETATM 29864 O O4  . BMA CA 5 .    ? 227.390 214.582 255.332 1.00 109.58 ? 3    BMA c O4  1 
HETATM 29865 O O5  . BMA CA 5 .    ? 225.088 211.969 254.235 1.00 109.58 ? 3    BMA c O5  1 
HETATM 29866 O O6  . BMA CA 5 .    ? 223.487 214.370 253.991 1.00 109.58 ? 3    BMA c O6  1 
HETATM 29867 C C1  . NAG DA 5 .    ? 211.638 222.103 244.292 1.00 91.33  ? 1    NAG d C1  1 
HETATM 29868 C C2  . NAG DA 5 .    ? 212.242 223.160 245.222 1.00 91.33  ? 1    NAG d C2  1 
HETATM 29869 C C3  . NAG DA 5 .    ? 212.663 224.394 244.428 1.00 91.33  ? 1    NAG d C3  1 
HETATM 29870 C C4  . NAG DA 5 .    ? 213.565 224.002 243.266 1.00 91.33  ? 1    NAG d C4  1 
HETATM 29871 C C5  . NAG DA 5 .    ? 212.867 222.948 242.416 1.00 91.33  ? 1    NAG d C5  1 
HETATM 29872 C C6  . NAG DA 5 .    ? 213.715 222.431 241.277 1.00 91.33  ? 1    NAG d C6  1 
HETATM 29873 C C7  . NAG DA 5 .    ? 211.081 222.774 247.348 1.00 91.33  ? 1    NAG d C7  1 
HETATM 29874 C C8  . NAG DA 5 .    ? 210.076 223.304 248.326 1.00 91.33  ? 1    NAG d C8  1 
HETATM 29875 N N2  . NAG DA 5 .    ? 211.302 223.528 246.267 1.00 91.33  ? 1    NAG d N2  1 
HETATM 29876 O O3  . NAG DA 5 .    ? 213.340 225.298 245.291 1.00 91.33  ? 1    NAG d O3  1 
HETATM 29877 O O4  . NAG DA 5 .    ? 213.859 225.145 242.470 1.00 91.33  ? 1    NAG d O4  1 
HETATM 29878 O O5  . NAG DA 5 .    ? 212.549 221.816 243.234 1.00 91.33  ? 1    NAG d O5  1 
HETATM 29879 O O6  . NAG DA 5 .    ? 213.049 221.392 240.574 1.00 91.33  ? 1    NAG d O6  1 
HETATM 29880 O O7  . NAG DA 5 .    ? 211.665 221.710 247.527 1.00 91.33  ? 1    NAG d O7  1 
HETATM 29881 C C1  . NAG DA 5 .    ? 215.291 225.349 242.436 1.00 119.55 ? 2    NAG d C1  1 
HETATM 29882 C C2  . NAG DA 5 .    ? 215.663 225.982 241.097 1.00 119.55 ? 2    NAG d C2  1 
HETATM 29883 C C3  . NAG DA 5 .    ? 217.166 226.222 241.034 1.00 119.55 ? 2    NAG d C3  1 
HETATM 29884 C C4  . NAG DA 5 .    ? 217.627 227.036 242.237 1.00 119.55 ? 2    NAG d C4  1 
HETATM 29885 C C5  . NAG DA 5 .    ? 217.145 226.397 243.539 1.00 119.55 ? 2    NAG d C5  1 
HETATM 29886 C C6  . NAG DA 5 .    ? 217.429 227.251 244.752 1.00 119.55 ? 2    NAG d C6  1 
HETATM 29887 C C7  . NAG DA 5 .    ? 214.597 225.644 238.913 1.00 119.55 ? 2    NAG d C7  1 
HETATM 29888 C C8  . NAG DA 5 .    ? 214.223 224.649 237.858 1.00 119.55 ? 2    NAG d C8  1 
HETATM 29889 N N2  . NAG DA 5 .    ? 215.230 225.154 239.984 1.00 119.55 ? 2    NAG d N2  1 
HETATM 29890 O O3  . NAG DA 5 .    ? 217.484 226.908 239.829 1.00 119.55 ? 2    NAG d O3  1 
HETATM 29891 O O4  . NAG DA 5 .    ? 219.050 227.096 242.253 1.00 119.55 ? 2    NAG d O4  1 
HETATM 29892 O O5  . NAG DA 5 .    ? 215.724 226.199 243.503 1.00 119.55 ? 2    NAG d O5  1 
HETATM 29893 O O6  . NAG DA 5 .    ? 216.972 228.583 244.561 1.00 119.55 ? 2    NAG d O6  1 
HETATM 29894 O O7  . NAG DA 5 .    ? 214.337 226.837 238.803 1.00 119.55 ? 2    NAG d O7  1 
HETATM 29895 C C1  . BMA DA 5 .    ? 219.502 228.452 242.042 1.00 137.30 ? 3    BMA d C1  1 
HETATM 29896 C C2  . BMA DA 5 .    ? 221.036 228.400 241.809 1.00 137.30 ? 3    BMA d C2  1 
HETATM 29897 C C3  . BMA DA 5 .    ? 221.562 229.771 241.377 1.00 137.30 ? 3    BMA d C3  1 
HETATM 29898 C C4  . BMA DA 5 .    ? 220.710 230.371 240.254 1.00 137.30 ? 3    BMA d C4  1 
HETATM 29899 C C5  . BMA DA 5 .    ? 219.242 230.408 240.689 1.00 137.30 ? 3    BMA d C5  1 
HETATM 29900 C C6  . BMA DA 5 .    ? 218.326 230.994 239.633 1.00 137.30 ? 3    BMA d C6  1 
HETATM 29901 O O2  . BMA DA 5 .    ? 221.354 227.496 240.765 1.00 137.30 ? 3    BMA d O2  1 
HETATM 29902 O O3  . BMA DA 5 .    ? 222.921 229.701 240.965 1.00 137.30 ? 3    BMA d O3  1 
HETATM 29903 O O4  . BMA DA 5 .    ? 221.154 231.686 239.960 1.00 137.30 ? 3    BMA d O4  1 
HETATM 29904 O O5  . BMA DA 5 .    ? 218.829 229.058 240.944 1.00 137.30 ? 3    BMA d O5  1 
HETATM 29905 O O6  . BMA DA 5 .    ? 217.105 231.365 240.258 1.00 137.30 ? 3    BMA d O6  1 
HETATM 29906 C C1  . NAG EA 4 .    ? 223.394 183.951 257.430 1.00 130.46 ? 1    NAG e C1  1 
HETATM 29907 C C2  . NAG EA 4 .    ? 223.826 183.116 258.633 1.00 130.46 ? 1    NAG e C2  1 
HETATM 29908 C C3  . NAG EA 4 .    ? 225.344 182.968 258.651 1.00 130.46 ? 1    NAG e C3  1 
HETATM 29909 C C4  . NAG EA 4 .    ? 225.840 182.409 257.323 1.00 130.46 ? 1    NAG e C4  1 
HETATM 29910 C C5  . NAG EA 4 .    ? 225.316 183.254 256.162 1.00 130.46 ? 1    NAG e C5  1 
HETATM 29911 C C6  . NAG EA 4 .    ? 225.648 182.673 254.808 1.00 130.46 ? 1    NAG e C6  1 
HETATM 29912 C C7  . NAG EA 4 .    ? 223.011 182.973 260.942 1.00 130.46 ? 1    NAG e C7  1 
HETATM 29913 C C8  . NAG EA 4 .    ? 222.549 183.740 262.145 1.00 130.46 ? 1    NAG e C8  1 
HETATM 29914 N N2  . NAG EA 4 .    ? 223.356 183.703 259.878 1.00 130.46 ? 1    NAG e N2  1 
HETATM 29915 O O3  . NAG EA 4 .    ? 225.727 182.109 259.719 1.00 130.46 ? 1    NAG e O3  1 
HETATM 29916 O O4  . NAG EA 4 .    ? 227.263 182.419 257.298 1.00 130.46 ? 1    NAG e O4  1 
HETATM 29917 O O5  . NAG EA 4 .    ? 223.885 183.349 256.227 1.00 130.46 ? 1    NAG e O5  1 
HETATM 29918 O O6  . NAG EA 4 .    ? 224.681 181.712 254.408 1.00 130.46 ? 1    NAG e O6  1 
HETATM 29919 O O7  . NAG EA 4 .    ? 223.068 181.747 260.935 1.00 130.46 ? 1    NAG e O7  1 
HETATM 29920 C C1  . NAG EA 4 .    ? 227.787 181.074 257.249 1.00 159.02 ? 2    NAG e C1  1 
HETATM 29921 C C2  . NAG EA 4 .    ? 228.645 180.846 258.496 1.00 159.02 ? 2    NAG e C2  1 
HETATM 29922 C C3  . NAG EA 4 .    ? 229.185 179.419 258.513 1.00 159.02 ? 2    NAG e C3  1 
HETATM 29923 C C4  . NAG EA 4 .    ? 228.048 178.417 258.362 1.00 159.02 ? 2    NAG e C4  1 
HETATM 29924 C C5  . NAG EA 4 .    ? 227.224 178.740 257.120 1.00 159.02 ? 2    NAG e C5  1 
HETATM 29925 C C6  . NAG EA 4 .    ? 226.013 177.851 256.966 1.00 159.02 ? 2    NAG e C6  1 
HETATM 29926 C C7  . NAG EA 4 .    ? 229.697 182.908 259.316 1.00 159.02 ? 2    NAG e C7  1 
HETATM 29927 C C8  . NAG EA 4 .    ? 230.913 183.784 259.260 1.00 159.02 ? 2    NAG e C8  1 
HETATM 29928 N N2  . NAG EA 4 .    ? 229.736 181.805 258.562 1.00 159.02 ? 2    NAG e N2  1 
HETATM 29929 O O3  . NAG EA 4 .    ? 229.877 179.187 259.735 1.00 159.02 ? 2    NAG e O3  1 
HETATM 29930 O O4  . NAG EA 4 .    ? 228.573 177.099 258.248 1.00 159.02 ? 2    NAG e O4  1 
HETATM 29931 O O5  . NAG EA 4 .    ? 226.741 180.090 257.195 1.00 159.02 ? 2    NAG e O5  1 
HETATM 29932 O O6  . NAG EA 4 .    ? 225.656 177.242 258.200 1.00 159.02 ? 2    NAG e O6  1 
HETATM 29933 O O7  . NAG EA 4 .    ? 228.725 183.187 260.010 1.00 159.02 ? 2    NAG e O7  1 
HETATM 29934 C C1  . NAG FA 5 .    ? 219.598 189.462 271.274 1.00 104.12 ? 1    NAG f C1  1 
HETATM 29935 C C2  . NAG FA 5 .    ? 221.005 189.902 271.664 1.00 104.12 ? 1    NAG f C2  1 
HETATM 29936 C C3  . NAG FA 5 .    ? 221.083 190.152 273.167 1.00 104.12 ? 1    NAG f C3  1 
HETATM 29937 C C4  . NAG FA 5 .    ? 219.989 191.113 273.612 1.00 104.12 ? 1    NAG f C4  1 
HETATM 29938 C C5  . NAG FA 5 .    ? 218.626 190.635 273.118 1.00 104.12 ? 1    NAG f C5  1 
HETATM 29939 C C6  . NAG FA 5 .    ? 217.515 191.619 273.401 1.00 104.12 ? 1    NAG f C6  1 
HETATM 29940 C C7  . NAG FA 5 .    ? 222.561 188.898 270.056 1.00 104.12 ? 1    NAG f C7  1 
HETATM 29941 C C8  . NAG FA 5 .    ? 223.552 187.801 269.811 1.00 104.12 ? 1    NAG f C8  1 
HETATM 29942 N N2  . NAG FA 5 .    ? 221.988 188.910 271.263 1.00 104.12 ? 1    NAG f N2  1 
HETATM 29943 O O3  . NAG FA 5 .    ? 222.360 190.693 273.487 1.00 104.12 ? 1    NAG f O3  1 
HETATM 29944 O O4  . NAG FA 5 .    ? 219.968 191.170 275.033 1.00 104.12 ? 1    NAG f O4  1 
HETATM 29945 O O5  . NAG FA 5 .    ? 218.657 190.444 271.696 1.00 104.12 ? 1    NAG f O5  1 
HETATM 29946 O O6  . NAG FA 5 .    ? 217.928 192.955 273.148 1.00 104.12 ? 1    NAG f O6  1 
HETATM 29947 O O7  . NAG FA 5 .    ? 222.290 189.734 269.200 1.00 104.12 ? 1    NAG f O7  1 
HETATM 29948 C C1  . NAG FA 5 .    ? 220.296 192.498 275.488 1.00 119.59 ? 2    NAG f C1  1 
HETATM 29949 C C2  . NAG FA 5 .    ? 219.931 192.595 276.968 1.00 119.59 ? 2    NAG f C2  1 
HETATM 29950 C C3  . NAG FA 5 .    ? 220.304 193.968 277.514 1.00 119.59 ? 2    NAG f C3  1 
HETATM 29951 C C4  . NAG FA 5 .    ? 221.766 194.281 277.223 1.00 119.59 ? 2    NAG f C4  1 
HETATM 29952 C C5  . NAG FA 5 .    ? 222.063 194.095 275.735 1.00 119.59 ? 2    NAG f C5  1 
HETATM 29953 C C6  . NAG FA 5 .    ? 223.527 194.248 275.394 1.00 119.59 ? 2    NAG f C6  1 
HETATM 29954 C C7  . NAG FA 5 .    ? 217.998 191.099 277.166 1.00 119.59 ? 2    NAG f C7  1 
HETATM 29955 C C8  . NAG FA 5 .    ? 216.520 191.005 277.393 1.00 119.59 ? 2    NAG f C8  1 
HETATM 29956 N N2  . NAG FA 5 .    ? 218.516 192.330 277.175 1.00 119.59 ? 2    NAG f N2  1 
HETATM 29957 O O3  . NAG FA 5 .    ? 220.068 193.999 278.917 1.00 119.59 ? 2    NAG f O3  1 
HETATM 29958 O O4  . NAG FA 5 .    ? 222.044 195.627 277.596 1.00 119.59 ? 2    NAG f O4  1 
HETATM 29959 O O5  . NAG FA 5 .    ? 221.684 192.775 275.319 1.00 119.59 ? 2    NAG f O5  1 
HETATM 29960 O O6  . NAG FA 5 .    ? 224.230 193.026 275.573 1.00 119.59 ? 2    NAG f O6  1 
HETATM 29961 O O7  . NAG FA 5 .    ? 218.691 190.106 276.980 1.00 119.59 ? 2    NAG f O7  1 
HETATM 29962 C C1  . BMA FA 5 .    ? 223.090 195.669 278.593 1.00 142.01 ? 3    BMA f C1  1 
HETATM 29963 C C2  . BMA FA 5 .    ? 223.262 197.140 279.043 1.00 142.01 ? 3    BMA f C2  1 
HETATM 29964 C C3  . BMA FA 5 .    ? 224.299 197.221 280.165 1.00 142.01 ? 3    BMA f C3  1 
HETATM 29965 C C4  . BMA FA 5 .    ? 224.019 196.192 281.278 1.00 142.01 ? 3    BMA f C4  1 
HETATM 29966 C C5  . BMA FA 5 .    ? 223.847 194.787 280.677 1.00 142.01 ? 3    BMA f C5  1 
HETATM 29967 C C6  . BMA FA 5 .    ? 223.497 193.740 281.718 1.00 142.01 ? 3    BMA f C6  1 
HETATM 29968 O O2  . BMA FA 5 .    ? 222.047 197.649 279.569 1.00 142.01 ? 3    BMA f O2  1 
HETATM 29969 O O3  . BMA FA 5 .    ? 224.370 198.530 280.721 1.00 142.01 ? 3    BMA f O3  1 
HETATM 29970 O O4  . BMA FA 5 .    ? 225.092 196.178 282.207 1.00 142.01 ? 3    BMA f O4  1 
HETATM 29971 O O5  . BMA FA 5 .    ? 222.786 194.837 279.707 1.00 142.01 ? 3    BMA f O5  1 
HETATM 29972 O O6  . BMA FA 5 .    ? 223.774 192.459 281.169 1.00 142.01 ? 3    BMA f O6  1 
HETATM 29973 C C1  . NAG GA 4 .    ? 209.817 171.384 276.174 1.00 113.70 ? 1    NAG g C1  1 
HETATM 29974 C C2  . NAG GA 4 .    ? 210.597 170.147 275.721 1.00 113.70 ? 1    NAG g C2  1 
HETATM 29975 C C3  . NAG GA 4 .    ? 209.902 168.875 276.194 1.00 113.70 ? 1    NAG g C3  1 
HETATM 29976 C C4  . NAG GA 4 .    ? 209.659 168.927 277.696 1.00 113.70 ? 1    NAG g C4  1 
HETATM 29977 C C5  . NAG GA 4 .    ? 208.899 170.200 278.054 1.00 113.70 ? 1    NAG g C5  1 
HETATM 29978 C C6  . NAG GA 4 .    ? 208.707 170.377 279.541 1.00 113.70 ? 1    NAG g C6  1 
HETATM 29979 C C7  . NAG GA 4 .    ? 211.725 170.796 273.640 1.00 113.70 ? 1    NAG g C7  1 
HETATM 29980 C C8  . NAG GA 4 .    ? 211.740 170.665 272.148 1.00 113.70 ? 1    NAG g C8  1 
HETATM 29981 N N2  . NAG GA 4 .    ? 210.757 170.130 274.276 1.00 113.70 ? 1    NAG g N2  1 
HETATM 29982 O O3  . NAG GA 4 .    ? 210.712 167.753 275.862 1.00 113.70 ? 1    NAG g O3  1 
HETATM 29983 O O4  . NAG GA 4 .    ? 208.897 167.799 278.110 1.00 113.70 ? 1    NAG g O4  1 
HETATM 29984 O O5  . NAG GA 4 .    ? 209.631 171.344 277.593 1.00 113.70 ? 1    NAG g O5  1 
HETATM 29985 O O6  . NAG GA 4 .    ? 209.475 171.464 280.038 1.00 113.70 ? 1    NAG g O6  1 
HETATM 29986 O O7  . NAG GA 4 .    ? 212.547 171.477 274.242 1.00 113.70 ? 1    NAG g O7  1 
HETATM 29987 C C1  . NAG GA 4 .    ? 209.778 166.841 278.727 1.00 135.70 ? 2    NAG g C1  1 
HETATM 29988 C C2  . NAG GA 4 .    ? 208.989 166.053 279.768 1.00 135.70 ? 2    NAG g C2  1 
HETATM 29989 C C3  . NAG GA 4 .    ? 209.878 164.993 280.408 1.00 135.70 ? 2    NAG g C3  1 
HETATM 29990 C C4  . NAG GA 4 .    ? 210.501 164.109 279.335 1.00 135.70 ? 2    NAG g C4  1 
HETATM 29991 C C5  . NAG GA 4 .    ? 211.226 164.967 278.301 1.00 135.70 ? 2    NAG g C5  1 
HETATM 29992 C C6  . NAG GA 4 .    ? 211.763 164.166 277.138 1.00 135.70 ? 2    NAG g C6  1 
HETATM 29993 C C7  . NAG GA 4 .    ? 207.168 167.368 280.752 1.00 135.70 ? 2    NAG g C7  1 
HETATM 29994 C C8  . NAG GA 4 .    ? 206.757 168.273 281.873 1.00 135.70 ? 2    NAG g C8  1 
HETATM 29995 N N2  . NAG GA 4 .    ? 208.433 166.936 280.780 1.00 135.70 ? 2    NAG g N2  1 
HETATM 29996 O O3  . NAG GA 4 .    ? 209.106 164.202 281.304 1.00 135.70 ? 2    NAG g O3  1 
HETATM 29997 O O4  . NAG GA 4 .    ? 211.424 163.199 279.923 1.00 135.70 ? 2    NAG g O4  1 
HETATM 29998 O O5  . NAG GA 4 .    ? 210.324 165.940 277.752 1.00 135.70 ? 2    NAG g O5  1 
HETATM 29999 O O6  . NAG GA 4 .    ? 210.864 164.182 276.038 1.00 135.70 ? 2    NAG g O6  1 
HETATM 30000 O O7  . NAG GA 4 .    ? 206.390 167.042 279.862 1.00 135.70 ? 2    NAG g O7  1 
HETATM 30001 C C1  . NAG HA 6 .    ? 173.003 143.282 191.479 1.00 89.92  ? 1301 NAG A C1  1 
HETATM 30002 C C2  . NAG HA 6 .    ? 171.798 144.193 191.718 1.00 89.92  ? 1301 NAG A C2  1 
HETATM 30003 C C3  . NAG HA 6 .    ? 171.029 143.750 192.958 1.00 89.92  ? 1301 NAG A C3  1 
HETATM 30004 C C4  . NAG HA 6 .    ? 170.672 142.273 192.865 1.00 89.92  ? 1301 NAG A C4  1 
HETATM 30005 C C5  . NAG HA 6 .    ? 171.929 141.452 192.608 1.00 89.92  ? 1301 NAG A C5  1 
HETATM 30006 C C6  . NAG HA 6 .    ? 171.643 139.983 192.403 1.00 89.92  ? 1301 NAG A C6  1 
HETATM 30007 C C7  . NAG HA 6 .    ? 171.908 146.522 190.952 1.00 89.92  ? 1301 NAG A C7  1 
HETATM 30008 C C8  . NAG HA 6 .    ? 172.423 147.898 191.244 1.00 89.92  ? 1301 NAG A C8  1 
HETATM 30009 N N2  . NAG HA 6 .    ? 172.216 145.579 191.848 1.00 89.92  ? 1301 NAG A N2  1 
HETATM 30010 O O3  . NAG HA 6 .    ? 169.843 144.528 193.073 1.00 89.92  ? 1301 NAG A O3  1 
HETATM 30011 O O4  . NAG HA 6 .    ? 170.065 141.840 194.077 1.00 89.92  ? 1301 NAG A O4  1 
HETATM 30012 O O5  . NAG HA 6 .    ? 172.572 141.919 191.415 1.00 89.92  ? 1301 NAG A O5  1 
HETATM 30013 O O6  . NAG HA 6 .    ? 170.438 139.788 191.675 1.00 89.92  ? 1301 NAG A O6  1 
HETATM 30014 O O7  . NAG HA 6 .    ? 171.243 146.274 189.951 1.00 89.92  ? 1301 NAG A O7  1 
HETATM 30015 C C1  . NAG IA 6 .    ? 186.394 150.898 147.887 1.00 143.32 ? 1302 NAG A C1  1 
HETATM 30016 C C2  . NAG IA 6 .    ? 186.472 150.012 146.640 1.00 143.32 ? 1302 NAG A C2  1 
HETATM 30017 C C3  . NAG IA 6 .    ? 185.920 150.756 145.428 1.00 143.32 ? 1302 NAG A C3  1 
HETATM 30018 C C4  . NAG IA 6 .    ? 184.522 151.285 145.715 1.00 143.32 ? 1302 NAG A C4  1 
HETATM 30019 C C5  . NAG IA 6 .    ? 184.534 152.131 146.983 1.00 143.32 ? 1302 NAG A C5  1 
HETATM 30020 C C6  . NAG IA 6 .    ? 183.158 152.595 147.399 1.00 143.32 ? 1302 NAG A C6  1 
HETATM 30021 C C7  . NAG IA 6 .    ? 188.178 148.322 146.115 1.00 143.32 ? 1302 NAG A C7  1 
HETATM 30022 C C8  . NAG IA 6 .    ? 187.052 147.333 146.066 1.00 143.32 ? 1302 NAG A C8  1 
HETATM 30023 N N2  . NAG IA 6 .    ? 187.839 149.585 146.392 1.00 143.32 ? 1302 NAG A N2  1 
HETATM 30024 O O3  . NAG IA 6 .    ? 185.889 149.877 144.309 1.00 143.32 ? 1302 NAG A O3  1 
HETATM 30025 O O4  . NAG IA 6 .    ? 184.068 152.081 144.626 1.00 143.32 ? 1302 NAG A O4  1 
HETATM 30026 O O5  . NAG IA 6 .    ? 185.049 151.354 148.072 1.00 143.32 ? 1302 NAG A O5  1 
HETATM 30027 O O6  . NAG IA 6 .    ? 182.242 151.511 147.481 1.00 143.32 ? 1302 NAG A O6  1 
HETATM 30028 O O7  . NAG IA 6 .    ? 189.342 147.993 145.909 1.00 143.32 ? 1302 NAG A O7  1 
HETATM 30029 C C1  . NAG JA 6 .    ? 180.675 158.890 163.618 1.00 143.47 ? 1303 NAG A C1  1 
HETATM 30030 C C2  . NAG JA 6 .    ? 180.745 159.567 162.249 1.00 143.47 ? 1303 NAG A C2  1 
HETATM 30031 C C3  . NAG JA 6 .    ? 180.211 160.995 162.337 1.00 143.47 ? 1303 NAG A C3  1 
HETATM 30032 C C4  . NAG JA 6 .    ? 178.815 161.005 162.945 1.00 143.47 ? 1303 NAG A C4  1 
HETATM 30033 C C5  . NAG JA 6 .    ? 178.832 160.291 164.291 1.00 143.47 ? 1303 NAG A C5  1 
HETATM 30034 C C6  . NAG JA 6 .    ? 177.460 160.165 164.910 1.00 143.47 ? 1303 NAG A C6  1 
HETATM 30035 C C7  . NAG JA 6 .    ? 182.404 159.629 160.437 1.00 143.47 ? 1303 NAG A C7  1 
HETATM 30036 C C8  . NAG JA 6 .    ? 183.863 159.609 160.094 1.00 143.47 ? 1303 NAG A C8  1 
HETATM 30037 N N2  . NAG JA 6 .    ? 182.107 159.561 161.739 1.00 143.47 ? 1303 NAG A N2  1 
HETATM 30038 O O3  . NAG JA 6 .    ? 180.176 161.575 161.038 1.00 143.47 ? 1303 NAG A O3  1 
HETATM 30039 O O4  . NAG JA 6 .    ? 178.367 162.343 163.124 1.00 143.47 ? 1303 NAG A O4  1 
HETATM 30040 O O5  . NAG JA 6 .    ? 179.334 158.958 164.123 1.00 143.47 ? 1303 NAG A O5  1 
HETATM 30041 O O6  . NAG JA 6 .    ? 176.858 158.920 164.583 1.00 143.47 ? 1303 NAG A O6  1 
HETATM 30042 O O7  . NAG JA 6 .    ? 181.534 159.705 159.575 1.00 143.47 ? 1303 NAG A O7  1 
HETATM 30043 C C1  . NAG KA 6 .    ? 145.812 186.055 170.094 1.00 118.35 ? 1304 NAG A C1  1 
HETATM 30044 C C2  . NAG KA 6 .    ? 145.979 184.544 169.967 1.00 118.35 ? 1304 NAG A C2  1 
HETATM 30045 C C3  . NAG KA 6 .    ? 144.619 183.883 169.784 1.00 118.35 ? 1304 NAG A C3  1 
HETATM 30046 C C4  . NAG KA 6 .    ? 143.683 184.284 170.916 1.00 118.35 ? 1304 NAG A C4  1 
HETATM 30047 C C5  . NAG KA 6 .    ? 143.613 185.805 171.038 1.00 118.35 ? 1304 NAG A C5  1 
HETATM 30048 C C6  . NAG KA 6 .    ? 142.819 186.262 172.238 1.00 118.35 ? 1304 NAG A C6  1 
HETATM 30049 C C7  . NAG KA 6 .    ? 147.918 183.388 169.007 1.00 118.35 ? 1304 NAG A C7  1 
HETATM 30050 C C8  . NAG KA 6 .    ? 148.729 183.143 167.770 1.00 118.35 ? 1304 NAG A C8  1 
HETATM 30051 N N2  . NAG KA 6 .    ? 146.867 184.202 168.868 1.00 118.35 ? 1304 NAG A N2  1 
HETATM 30052 O O3  . NAG KA 6 .    ? 144.778 182.469 169.754 1.00 118.35 ? 1304 NAG A O3  1 
HETATM 30053 O O4  . NAG KA 6 .    ? 142.376 183.776 170.670 1.00 118.35 ? 1304 NAG A O4  1 
HETATM 30054 O O5  . NAG KA 6 .    ? 144.932 186.351 171.185 1.00 118.35 ? 1304 NAG A O5  1 
HETATM 30055 O O6  . NAG KA 6 .    ? 143.389 185.777 173.446 1.00 118.35 ? 1304 NAG A O6  1 
HETATM 30056 O O7  . NAG KA 6 .    ? 148.201 182.872 170.084 1.00 118.35 ? 1304 NAG A O7  1 
HETATM 30057 C C1  . NAG LA 6 .    ? 163.362 190.849 143.678 1.00 180.56 ? 1305 NAG A C1  1 
HETATM 30058 C C2  . NAG LA 6 .    ? 163.639 191.518 142.320 1.00 180.56 ? 1305 NAG A C2  1 
HETATM 30059 C C3  . NAG LA 6 .    ? 163.926 190.462 141.254 1.00 180.56 ? 1305 NAG A C3  1 
HETATM 30060 C C4  . NAG LA 6 .    ? 165.035 189.526 141.712 1.00 180.56 ? 1305 NAG A C4  1 
HETATM 30061 C C5  . NAG LA 6 .    ? 164.673 188.914 143.060 1.00 180.56 ? 1305 NAG A C5  1 
HETATM 30062 C C6  . NAG LA 6 .    ? 165.762 188.030 143.622 1.00 180.56 ? 1305 NAG A C6  1 
HETATM 30063 C C7  . NAG LA 6 .    ? 162.635 193.361 141.043 1.00 180.56 ? 1305 NAG A C7  1 
HETATM 30064 C C8  . NAG LA 6 .    ? 161.377 194.118 140.745 1.00 180.56 ? 1305 NAG A C8  1 
HETATM 30065 N N2  . NAG LA 6 .    ? 162.521 192.357 141.919 1.00 180.56 ? 1305 NAG A N2  1 
HETATM 30066 O O3  . NAG LA 6 .    ? 164.304 191.098 140.038 1.00 180.56 ? 1305 NAG A O3  1 
HETATM 30067 O O4  . NAG LA 6 .    ? 165.223 188.488 140.757 1.00 180.56 ? 1305 NAG A O4  1 
HETATM 30068 O O5  . NAG LA 6 .    ? 164.453 189.959 144.017 1.00 180.56 ? 1305 NAG A O5  1 
HETATM 30069 O O6  . NAG LA 6 .    ? 165.225 187.008 144.450 1.00 180.56 ? 1305 NAG A O6  1 
HETATM 30070 O O7  . NAG LA 6 .    ? 163.705 193.645 140.514 1.00 180.56 ? 1305 NAG A O7  1 
HETATM 30071 C C1  . NAG MA 6 .    ? 190.683 153.050 216.887 1.00 120.71 ? 1306 NAG A C1  1 
HETATM 30072 C C2  . NAG MA 6 .    ? 192.048 153.594 217.300 1.00 120.71 ? 1306 NAG A C2  1 
HETATM 30073 C C3  . NAG MA 6 .    ? 192.822 152.537 218.081 1.00 120.71 ? 1306 NAG A C3  1 
HETATM 30074 C C4  . NAG MA 6 .    ? 191.993 152.024 219.250 1.00 120.71 ? 1306 NAG A C4  1 
HETATM 30075 C C5  . NAG MA 6 .    ? 190.626 151.551 218.762 1.00 120.71 ? 1306 NAG A C5  1 
HETATM 30076 C C6  . NAG MA 6 .    ? 189.701 151.154 219.888 1.00 120.71 ? 1306 NAG A C6  1 
HETATM 30077 C C7  . NAG MA 6 .    ? 193.484 155.182 216.103 1.00 120.71 ? 1306 NAG A C7  1 
HETATM 30078 C C8  . NAG MA 6 .    ? 194.216 155.474 214.828 1.00 120.71 ? 1306 NAG A C8  1 
HETATM 30079 N N2  . NAG MA 6 .    ? 192.809 154.029 216.141 1.00 120.71 ? 1306 NAG A N2  1 
HETATM 30080 O O3  . NAG MA 6 .    ? 194.040 153.098 218.557 1.00 120.71 ? 1306 NAG A O3  1 
HETATM 30081 O O4  . NAG MA 6 .    ? 192.666 150.941 219.883 1.00 120.71 ? 1306 NAG A O4  1 
HETATM 30082 O O5  . NAG MA 6 .    ? 189.971 152.608 218.046 1.00 120.71 ? 1306 NAG A O5  1 
HETATM 30083 O O6  . NAG MA 6 .    ? 188.771 152.188 220.182 1.00 120.71 ? 1306 NAG A O6  1 
HETATM 30084 O O7  . NAG MA 6 .    ? 193.501 155.956 217.055 1.00 120.71 ? 1306 NAG A O7  1 
HETATM 30085 C C1  . NAG NA 6 .    ? 156.185 172.413 206.389 1.00 116.72 ? 1307 NAG A C1  1 
HETATM 30086 C C2  . NAG NA 6 .    ? 155.946 173.375 207.546 1.00 116.72 ? 1307 NAG A C2  1 
HETATM 30087 C C3  . NAG NA 6 .    ? 154.672 172.990 208.289 1.00 116.72 ? 1307 NAG A C3  1 
HETATM 30088 C C4  . NAG NA 6 .    ? 153.499 172.909 207.321 1.00 116.72 ? 1307 NAG A C4  1 
HETATM 30089 C C5  . NAG NA 6 .    ? 153.835 171.995 206.144 1.00 116.72 ? 1307 NAG A C5  1 
HETATM 30090 C C6  . NAG NA 6 .    ? 152.769 171.995 205.073 1.00 116.72 ? 1307 NAG A C6  1 
HETATM 30091 C C7  . NAG NA 6 .    ? 157.750 174.517 208.753 1.00 116.72 ? 1307 NAG A C7  1 
HETATM 30092 C C8  . NAG NA 6 .    ? 158.891 174.363 209.711 1.00 116.72 ? 1307 NAG A C8  1 
HETATM 30093 N N2  . NAG NA 6 .    ? 157.080 173.399 208.455 1.00 116.72 ? 1307 NAG A N2  1 
HETATM 30094 O O3  . NAG NA 6 .    ? 154.404 173.949 209.305 1.00 116.72 ? 1307 NAG A O3  1 
HETATM 30095 O O4  . NAG NA 6 .    ? 152.352 172.402 207.994 1.00 116.72 ? 1307 NAG A O4  1 
HETATM 30096 O O5  . NAG NA 6 .    ? 155.052 172.424 205.514 1.00 116.72 ? 1307 NAG A O5  1 
HETATM 30097 O O6  . NAG NA 6 .    ? 152.747 173.227 204.366 1.00 116.72 ? 1307 NAG A O6  1 
HETATM 30098 O O7  . NAG NA 6 .    ? 157.448 175.602 208.269 1.00 116.72 ? 1307 NAG A O7  1 
HETATM 30099 C C1  . NAG OA 6 .    ? 157.947 161.603 224.123 1.00 121.24 ? 1308 NAG A C1  1 
HETATM 30100 C C2  . NAG OA 6 .    ? 156.755 161.319 225.040 1.00 121.24 ? 1308 NAG A C2  1 
HETATM 30101 C C3  . NAG OA 6 .    ? 155.449 161.678 224.338 1.00 121.24 ? 1308 NAG A C3  1 
HETATM 30102 C C4  . NAG OA 6 .    ? 155.493 163.112 223.831 1.00 121.24 ? 1308 NAG A C4  1 
HETATM 30103 C C5  . NAG OA 6 .    ? 156.723 163.318 222.953 1.00 121.24 ? 1308 NAG A C5  1 
HETATM 30104 C C6  . NAG OA 6 .    ? 156.892 164.750 222.501 1.00 121.24 ? 1308 NAG A C6  1 
HETATM 30105 C C7  . NAG OA 6 .    ? 157.342 159.496 226.575 1.00 121.24 ? 1308 NAG A C7  1 
HETATM 30106 C C8  . NAG OA 6 .    ? 157.224 158.029 226.857 1.00 121.24 ? 1308 NAG A C8  1 
HETATM 30107 N N2  . NAG OA 6 .    ? 156.740 159.928 225.462 1.00 121.24 ? 1308 NAG A N2  1 
HETATM 30108 O O3  . NAG OA 6 .    ? 154.367 161.516 225.248 1.00 121.24 ? 1308 NAG A O3  1 
HETATM 30109 O O4  . NAG OA 6 .    ? 154.322 163.400 223.076 1.00 121.24 ? 1308 NAG A O4  1 
HETATM 30110 O O5  . NAG OA 6 .    ? 157.907 162.972 223.687 1.00 121.24 ? 1308 NAG A O5  1 
HETATM 30111 O O6  . NAG OA 6 .    ? 155.671 165.471 222.597 1.00 121.24 ? 1308 NAG A O6  1 
HETATM 30112 O O7  . NAG OA 6 .    ? 157.955 160.254 227.319 1.00 121.24 ? 1308 NAG A O7  1 
HETATM 30113 C C1  . NAG PA 6 .    ? 159.679 234.228 191.456 1.00 90.65  ? 1301 NAG B C1  1 
HETATM 30114 C C2  . NAG PA 6 .    ? 161.075 234.804 191.694 1.00 90.65  ? 1301 NAG B C2  1 
HETATM 30115 C C3  . NAG PA 6 .    ? 161.083 235.690 192.935 1.00 90.65  ? 1301 NAG B C3  1 
HETATM 30116 C C4  . NAG PA 6 .    ? 159.989 236.745 192.847 1.00 90.65  ? 1301 NAG B C4  1 
HETATM 30117 C C5  . NAG PA 6 .    ? 158.644 236.077 192.590 1.00 90.65  ? 1301 NAG B C5  1 
HETATM 30118 C C6  . NAG PA 6 .    ? 157.521 237.067 192.388 1.00 90.65  ? 1301 NAG B C6  1 
HETATM 30119 C C7  . NAG PA 6 .    ? 163.039 233.540 190.941 1.00 90.65  ? 1301 NAG B C7  1 
HETATM 30120 C C8  . NAG PA 6 .    ? 163.961 232.396 191.234 1.00 90.65  ? 1301 NAG B C8  1 
HETATM 30121 N N2  . NAG PA 6 .    ? 162.057 233.741 191.825 1.00 90.65  ? 1301 NAG B N2  1 
HETATM 30122 O O3  . NAG PA 6 .    ? 162.355 236.318 193.047 1.00 90.65  ? 1301 NAG B O3  1 
HETATM 30123 O O4  . NAG PA 6 .    ? 159.924 237.479 194.064 1.00 90.65  ? 1301 NAG B O4  1 
HETATM 30124 O O5  . NAG PA 6 .    ? 158.722 235.289 191.394 1.00 90.65  ? 1301 NAG B O5  1 
HETATM 30125 O O6  . NAG PA 6 .    ? 157.958 238.208 191.662 1.00 90.65  ? 1301 NAG B O6  1 
HETATM 30126 O O7  . NAG PA 6 .    ? 163.176 234.249 189.950 1.00 90.65  ? 1301 NAG B O7  1 
HETATM 30127 C C1  . NAG QA 6 .    ? 159.588 218.812 147.903 1.00 143.97 ? 1302 NAG B C1  1 
HETATM 30128 C C2  . NAG QA 6 .    ? 158.779 219.207 146.663 1.00 143.97 ? 1302 NAG B C2  1 
HETATM 30129 C C3  . NAG QA 6 .    ? 159.696 219.331 145.448 1.00 143.97 ? 1302 NAG B C3  1 
HETATM 30130 C C4  . NAG QA 6 .    ? 160.854 220.274 145.746 1.00 143.97 ? 1302 NAG B C4  1 
HETATM 30131 C C5  . NAG QA 6 .    ? 161.582 219.824 147.008 1.00 143.97 ? 1302 NAG B C5  1 
HETATM 30132 C C6  . NAG QA 6 .    ? 162.672 220.780 147.431 1.00 143.97 ? 1302 NAG B C6  1 
HETATM 30133 C C7  . NAG QA 6 .    ? 156.461 218.594 146.117 1.00 143.97 ? 1302 NAG B C7  1 
HETATM 30134 C C8  . NAG QA 6 .    ? 156.177 220.066 146.074 1.00 143.97 ? 1302 NAG B C8  1 
HETATM 30135 N N2  . NAG QA 6 .    ? 157.719 218.245 146.404 1.00 143.97 ? 1302 NAG B N2  1 
HETATM 30136 O O3  . NAG QA 6 .    ? 158.950 219.815 144.337 1.00 143.97 ? 1302 NAG B O3  1 
HETATM 30137 O O4  . NAG QA 6 .    ? 161.767 220.284 144.655 1.00 143.97 ? 1302 NAG B O4  1 
HETATM 30138 O O5  . NAG QA 6 .    ? 160.655 219.746 148.100 1.00 143.97 ? 1302 NAG B O5  1 
HETATM 30139 O O6  . NAG QA 6 .    ? 162.195 222.116 147.496 1.00 143.97 ? 1302 NAG B O6  1 
HETATM 30140 O O7  . NAG QA 6 .    ? 155.589 217.759 145.902 1.00 143.97 ? 1302 NAG B O7  1 
HETATM 30141 C C1  . NAG RA 6 .    ? 169.477 219.773 163.561 1.00 144.36 ? 1303 NAG B C1  1 
HETATM 30142 C C2  . NAG RA 6 .    ? 170.045 219.370 162.201 1.00 144.36 ? 1303 NAG B C2  1 
HETATM 30143 C C3  . NAG RA 6 .    ? 171.550 219.132 162.306 1.00 144.36 ? 1303 NAG B C3  1 
HETATM 30144 C C4  . NAG RA 6 .    ? 172.241 220.345 162.914 1.00 144.36 ? 1303 NAG B C4  1 
HETATM 30145 C C5  . NAG RA 6 .    ? 171.597 220.691 164.251 1.00 144.36 ? 1303 NAG B C5  1 
HETATM 30146 C C6  . NAG RA 6 .    ? 172.156 221.952 164.868 1.00 144.36 ? 1303 NAG B C6  1 
HETATM 30147 C C7  . NAG RA 6 .    ? 169.226 217.931 160.387 1.00 144.36 ? 1303 NAG B C7  1 
HETATM 30148 C C8  . NAG RA 6 .    ? 168.507 216.661 160.043 1.00 144.36 ? 1303 NAG B C8  1 
HETATM 30149 N N2  . NAG RA 6 .    ? 169.374 218.185 161.691 1.00 144.36 ? 1303 NAG B N2  1 
HETATM 30150 O O3  . NAG RA 6 .    ? 172.083 218.868 161.013 1.00 144.36 ? 1303 NAG B O3  1 
HETATM 30151 O O4  . NAG RA 6 .    ? 173.623 220.073 163.114 1.00 144.36 ? 1303 NAG B O4  1 
HETATM 30152 O O5  . NAG RA 6 .    ? 170.191 220.911 164.066 1.00 144.36 ? 1303 NAG B O5  1 
HETATM 30153 O O6  . NAG RA 6 .    ? 171.324 223.073 164.602 1.00 144.36 ? 1303 NAG B O6  1 
HETATM 30154 O O7  . NAG RA 6 .    ? 169.655 218.689 159.524 1.00 144.36 ? 1303 NAG B O7  1 
HETATM 30155 C C1  . NAG SA 6 .    ? 210.305 236.392 170.121 1.00 121.02 ? 1304 NAG B C1  1 
HETATM 30156 C C2  . NAG SA 6 .    ? 208.922 237.020 169.979 1.00 121.02 ? 1304 NAG B C2  1 
HETATM 30157 C C3  . NAG SA 6 .    ? 209.051 238.525 169.784 1.00 121.02 ? 1304 NAG B C3  1 
HETATM 30158 C C4  . NAG SA 6 .    ? 209.867 239.135 170.917 1.00 121.02 ? 1304 NAG B C4  1 
HETATM 30159 C C5  . NAG SA 6 .    ? 211.208 238.418 171.054 1.00 121.02 ? 1304 NAG B C5  1 
HETATM 30160 C C6  . NAG SA 6 .    ? 211.998 238.876 172.257 1.00 121.02 ? 1304 NAG B C6  1 
HETATM 30161 C C7  . NAG SA 6 .    ? 206.954 235.913 169.021 1.00 121.02 ? 1304 NAG B C7  1 
HETATM 30162 C C8  . NAG SA 6 .    ? 206.336 235.335 167.784 1.00 121.02 ? 1304 NAG B C8  1 
HETATM 30163 N N2  . NAG SA 6 .    ? 208.182 236.422 168.880 1.00 121.02 ? 1304 NAG B N2  1 
HETATM 30164 O O3  . NAG SA 6 .    ? 207.755 239.111 169.741 1.00 121.02 ? 1304 NAG B O3  1 
HETATM 30165 O O4  . NAG SA 6 .    ? 210.101 240.515 170.660 1.00 121.02 ? 1304 NAG B O4  1 
HETATM 30166 O O5  . NAG SA 6 .    ? 211.001 237.006 171.212 1.00 121.02 ? 1304 NAG B O5  1 
HETATM 30167 O O6  . NAG SA 6 .    ? 211.297 238.610 173.464 1.00 121.02 ? 1304 NAG B O6  1 
HETATM 30168 O O7  . NAG SA 6 .    ? 206.369 235.918 170.099 1.00 121.02 ? 1304 NAG B O7  1 
HETATM 30169 C C1  . NAG TA 6 .    ? 205.548 218.795 143.825 1.00 183.02 ? 1305 NAG B C1  1 
HETATM 30170 C C2  . NAG TA 6 .    ? 206.001 218.333 142.428 1.00 183.02 ? 1305 NAG B C2  1 
HETATM 30171 C C3  . NAG TA 6 .    ? 204.925 218.641 141.388 1.00 183.02 ? 1305 NAG B C3  1 
HETATM 30172 C C4  . NAG TA 6 .    ? 203.585 218.064 141.821 1.00 183.02 ? 1305 NAG B C4  1 
HETATM 30173 C C5  . NAG TA 6 .    ? 203.224 218.576 143.210 1.00 183.02 ? 1305 NAG B C5  1 
HETATM 30174 C C6  . NAG TA 6 .    ? 201.938 217.992 143.745 1.00 183.02 ? 1305 NAG B C6  1 
HETATM 30175 C C7  . NAG TA 6 .    ? 208.113 218.416 141.178 1.00 183.02 ? 1305 NAG B C7  1 
HETATM 30176 C C8  . NAG TA 6 .    ? 209.365 219.195 140.914 1.00 183.02 ? 1305 NAG B C8  1 
HETATM 30177 N N2  . NAG TA 6 .    ? 207.262 218.955 142.057 1.00 183.02 ? 1305 NAG B N2  1 
HETATM 30178 O O3  . NAG TA 6 .    ? 205.304 218.093 140.131 1.00 183.02 ? 1305 NAG B O3  1 
HETATM 30179 O O4  . NAG TA 6 .    ? 202.569 218.441 140.898 1.00 183.02 ? 1305 NAG B O4  1 
HETATM 30180 O O5  . NAG TA 6 .    ? 204.259 218.217 144.136 1.00 183.02 ? 1305 NAG B O5  1 
HETATM 30181 O O6  . NAG TA 6 .    ? 201.180 218.966 144.450 1.00 183.02 ? 1305 NAG B O6  1 
HETATM 30182 O O7  . NAG TA 6 .    ? 207.882 217.348 140.621 1.00 183.02 ? 1305 NAG B O7  1 
HETATM 30183 C C1  . NAG UA 6 .    ? 159.309 214.023 216.882 1.00 124.53 ? 1306 NAG B C1  1 
HETATM 30184 C C2  . NAG UA 6 .    ? 159.098 212.573 217.310 1.00 124.53 ? 1306 NAG B C2  1 
HETATM 30185 C C3  . NAG UA 6 .    ? 157.804 212.442 218.106 1.00 124.53 ? 1306 NAG B C3  1 
HETATM 30186 C C4  . NAG UA 6 .    ? 157.790 213.427 219.267 1.00 124.53 ? 1306 NAG B C4  1 
HETATM 30187 C C5  . NAG UA 6 .    ? 158.061 214.842 218.763 1.00 124.53 ? 1306 NAG B C5  1 
HETATM 30188 C C6  . NAG UA 6 .    ? 158.195 215.851 219.879 1.00 124.53 ? 1306 NAG B C6  1 
HETATM 30189 C C7  . NAG UA 6 .    ? 159.768 210.541 216.111 1.00 124.53 ? 1306 NAG B C7  1 
HETATM 30190 C C8  . NAG UA 6 .    ? 159.634 209.746 214.847 1.00 124.53 ? 1306 NAG B C8  1 
HETATM 30191 N N2  . NAG UA 6 .    ? 159.080 211.685 216.159 1.00 124.53 ? 1306 NAG B N2  1 
HETATM 30192 O O3  . NAG UA 6 .    ? 157.682 211.111 218.595 1.00 124.53 ? 1306 NAG B O3  1 
HETATM 30193 O O4  . NAG UA 6 .    ? 156.524 213.394 219.915 1.00 124.53 ? 1306 NAG B O4  1 
HETATM 30194 O O5  . NAG UA 6 .    ? 159.296 214.871 218.033 1.00 124.53 ? 1306 NAG B O5  1 
HETATM 30195 O O6  . NAG UA 6 .    ? 159.559 216.128 220.164 1.00 124.53 ? 1306 NAG B O6  1 
HETATM 30196 O O7  . NAG UA 6 .    ? 160.469 210.165 217.045 1.00 124.53 ? 1306 NAG B O7  1 
HETATM 30197 C C1  . NAG VA 6 .    ? 193.365 234.303 206.398 1.00 119.25 ? 1307 NAG B C1  1 
HETATM 30198 C C2  . NAG VA 6 .    ? 194.313 234.017 207.557 1.00 119.25 ? 1307 NAG B C2  1 
HETATM 30199 C C3  . NAG VA 6 .    ? 194.618 235.306 208.310 1.00 119.25 ? 1307 NAG B C3  1 
HETATM 30200 C C4  . NAG VA 6 .    ? 195.142 236.368 207.353 1.00 119.25 ? 1307 NAG B C4  1 
HETATM 30201 C C5  . NAG VA 6 .    ? 194.188 236.547 206.173 1.00 119.25 ? 1307 NAG B C5  1 
HETATM 30202 C C6  . NAG VA 6 .    ? 194.729 237.476 205.111 1.00 119.25 ? 1307 NAG B C6  1 
HETATM 30203 C C7  . NAG VA 6 .    ? 194.368 231.855 208.712 1.00 119.25 ? 1307 NAG B C7  1 
HETATM 30204 C C8  . NAG VA 6 .    ? 193.661 230.940 209.665 1.00 119.25 ? 1307 NAG B C8  1 
HETATM 30205 N N2  . NAG VA 6 .    ? 193.761 233.018 208.456 1.00 119.25 ? 1307 NAG B N2  1 
HETATM 30206 O O3  . NAG VA 6 .    ? 195.578 235.048 209.329 1.00 119.25 ? 1307 NAG B O3  1 
HETATM 30207 O O4  . NAG VA 6 .    ? 195.278 237.609 208.037 1.00 119.25 ? 1307 NAG B O4  1 
HETATM 30208 O O5  . NAG VA 6 .    ? 193.948 235.284 205.533 1.00 119.25 ? 1307 NAG B O5  1 
HETATM 30209 O O6  . NAG VA 6 .    ? 195.770 236.860 204.367 1.00 119.25 ? 1307 NAG B O6  1 
HETATM 30210 O O7  . NAG VA 6 .    ? 195.439 231.554 208.196 1.00 119.25 ? 1307 NAG B O7  1 
HETATM 30211 C C1  . NAG WA 6 .    ? 183.088 238.108 224.136 1.00 117.55 ? 1308 NAG B C1  1 
HETATM 30212 C C2  . NAG WA 6 .    ? 183.436 239.286 225.049 1.00 117.55 ? 1308 NAG B C2  1 
HETATM 30213 C C3  . NAG WA 6 .    ? 184.395 240.240 224.343 1.00 117.55 ? 1308 NAG B C3  1 
HETATM 30214 C C4  . NAG WA 6 .    ? 185.617 239.486 223.835 1.00 117.55 ? 1308 NAG B C4  1 
HETATM 30215 C C5  . NAG WA 6 .    ? 185.182 238.314 222.962 1.00 117.55 ? 1308 NAG B C5  1 
HETATM 30216 C C6  . NAG WA 6 .    ? 186.339 237.454 222.511 1.00 117.55 ? 1308 NAG B C6  1 
HETATM 30217 C C7  . NAG WA 6 .    ? 181.571 239.693 226.593 1.00 117.55 ? 1308 NAG B C7  1 
HETATM 30218 C C8  . NAG WA 6 .    ? 180.357 240.524 226.875 1.00 117.55 ? 1308 NAG B C8  1 
HETATM 30219 N N2  . NAG WA 6 .    ? 182.238 239.992 225.473 1.00 117.55 ? 1308 NAG B N2  1 
HETATM 30220 O O3  . NAG WA 6 .    ? 184.795 241.261 225.249 1.00 117.55 ? 1308 NAG B O3  1 
HETATM 30221 O O4  . NAG WA 6 .    ? 186.447 240.357 223.076 1.00 117.55 ? 1308 NAG B O4  1 
HETATM 30222 O O5  . NAG WA 6 .    ? 184.294 237.461 223.700 1.00 117.55 ? 1308 NAG B O5  1 
HETATM 30223 O O6  . NAG WA 6 .    ? 187.571 238.156 222.600 1.00 117.55 ? 1308 NAG B O6  1 
HETATM 30224 O O7  . NAG WA 6 .    ? 181.931 238.791 227.342 1.00 117.55 ? 1308 NAG B O7  1 
HETATM 30225 C C1  . NAG XA 6 .    ? 245.119 200.287 191.464 1.00 85.72  ? 1301 NAG C C1  1 
HETATM 30226 C C2  . NAG XA 6 .    ? 244.915 198.791 191.712 1.00 85.72  ? 1301 NAG C C2  1 
HETATM 30227 C C3  . NAG XA 6 .    ? 245.679 198.344 192.954 1.00 85.72  ? 1301 NAG C C3  1 
HETATM 30228 C C4  . NAG XA 6 .    ? 247.140 198.761 192.863 1.00 85.72  ? 1301 NAG C C4  1 
HETATM 30229 C C5  . NAG XA 6 .    ? 247.235 200.259 192.600 1.00 85.72  ? 1301 NAG C C5  1 
HETATM 30230 C C6  . NAG XA 6 .    ? 248.655 200.736 192.401 1.00 85.72  ? 1301 NAG C C6  1 
HETATM 30231 C C7  . NAG XA 6 .    ? 242.828 197.741 190.959 1.00 85.72  ? 1301 NAG C C7  1 
HETATM 30232 C C8  . NAG XA 6 .    ? 241.376 197.521 191.255 1.00 85.72  ? 1301 NAG C C8  1 
HETATM 30233 N N2  . NAG XA 6 .    ? 243.502 198.479 191.846 1.00 85.72  ? 1301 NAG C N2  1 
HETATM 30234 O O3  . NAG XA 6 .    ? 245.586 196.930 193.075 1.00 85.72  ? 1301 NAG C O3  1 
HETATM 30235 O O4  . NAG XA 6 .    ? 247.811 198.455 194.080 1.00 85.72  ? 1301 NAG C O4  1 
HETATM 30236 O O5  . NAG XA 6 .    ? 246.518 200.579 191.400 1.00 85.72  ? 1301 NAG C O5  1 
HETATM 30237 O O6  . NAG XA 6 .    ? 249.414 199.804 191.643 1.00 85.72  ? 1301 NAG C O6  1 
HETATM 30238 O O7  . NAG XA 6 .    ? 243.367 197.273 189.961 1.00 85.72  ? 1301 NAG C O7  1 
HETATM 30239 C C1  . NAG YA 6 .    ? 231.805 208.075 147.901 1.00 149.58 ? 1302 NAG C C1  1 
HETATM 30240 C C2  . NAG YA 6 .    ? 232.545 208.582 146.659 1.00 149.58 ? 1302 NAG C C2  1 
HETATM 30241 C C3  . NAG YA 6 .    ? 232.187 207.730 145.444 1.00 149.58 ? 1302 NAG C C3  1 
HETATM 30242 C C4  . NAG YA 6 .    ? 232.425 206.255 145.736 1.00 149.58 ? 1302 NAG C C4  1 
HETATM 30243 C C5  . NAG YA 6 .    ? 231.679 205.846 147.002 1.00 149.58 ? 1302 NAG C C5  1 
HETATM 30244 C C6  . NAG YA 6 .    ? 231.964 204.422 147.420 1.00 149.58 ? 1302 NAG C C6  1 
HETATM 30245 C C7  . NAG YA 6 .    ? 233.172 210.898 146.119 1.00 149.58 ? 1302 NAG C C7  1 
HETATM 30246 C C8  . NAG YA 6 .    ? 234.588 210.407 146.068 1.00 149.58 ? 1302 NAG C C8  1 
HETATM 30247 N N2  . NAG YA 6 .    ? 232.241 209.981 146.406 1.00 149.58 ? 1302 NAG C N2  1 
HETATM 30248 O O3  . NAG YA 6 .    ? 232.975 208.136 144.331 1.00 149.58 ? 1302 NAG C O3  1 
HETATM 30249 O O4  . NAG YA 6 .    ? 231.969 205.462 144.646 1.00 149.58 ? 1302 NAG C O4  1 
HETATM 30250 O O5  . NAG YA 6 .    ? 232.083 206.684 148.094 1.00 149.58 ? 1302 NAG C O5  1 
HETATM 30251 O O6  . NAG YA 6 .    ? 233.361 204.171 147.487 1.00 149.58 ? 1302 NAG C O6  1 
HETATM 30252 O O7  . NAG YA 6 .    ? 232.883 212.071 145.909 1.00 149.58 ? 1302 NAG C O7  1 
HETATM 30253 C C1  . NAG ZA 6 .    ? 227.702 199.048 163.558 1.00 134.32 ? 1303 NAG C C1  1 
HETATM 30254 C C2  . NAG ZA 6 .    ? 227.063 198.754 162.202 1.00 134.32 ? 1303 NAG C C2  1 
HETATM 30255 C C3  . NAG ZA 6 .    ? 226.103 197.572 162.312 1.00 134.32 ? 1303 NAG C C3  1 
HETATM 30256 C C4  . NAG ZA 6 .    ? 226.808 196.368 162.922 1.00 134.32 ? 1303 NAG C C4  1 
HETATM 30257 C C5  . NAG ZA 6 .    ? 227.437 196.755 164.255 1.00 134.32 ? 1303 NAG C C5  1 
HETATM 30258 C C6  . NAG ZA 6 .    ? 228.249 195.640 164.872 1.00 134.32 ? 1303 NAG C C6  1 
HETATM 30259 C C7  . NAG ZA 6 .    ? 226.240 200.189 160.385 1.00 134.32 ? 1303 NAG C C7  1 
HETATM 30260 C C8  . NAG ZA 6 .    ? 225.498 201.445 160.040 1.00 134.32 ? 1303 NAG C C8  1 
HETATM 30261 N N2  . NAG ZA 6 .    ? 226.373 199.927 161.690 1.00 134.32 ? 1303 NAG C N2  1 
HETATM 30262 O O3  . NAG ZA 6 .    ? 225.603 197.240 161.022 1.00 134.32 ? 1303 NAG C O3  1 
HETATM 30263 O O4  . NAG ZA 6 .    ? 225.880 195.309 163.128 1.00 134.32 ? 1303 NAG C O4  1 
HETATM 30264 O O5  . NAG ZA 6 .    ? 228.330 197.861 164.064 1.00 134.32 ? 1303 NAG C O5  1 
HETATM 30265 O O6  . NAG ZA 6 .    ? 229.636 195.800 164.606 1.00 134.32 ? 1303 NAG C O6  1 
HETATM 30266 O O7  . NAG ZA 6 .    ? 226.696 199.446 159.523 1.00 134.32 ? 1303 NAG C O7  1 
HETATM 30267 C C1  . NAG AB 6 .    ? 221.673 155.349 170.095 1.00 121.15 ? 1304 NAG C C1  1 
HETATM 30268 C C2  . NAG AB 6 .    ? 222.901 156.243 169.967 1.00 121.15 ? 1304 NAG C C2  1 
HETATM 30269 C C3  . NAG AB 6 .    ? 224.149 155.390 169.779 1.00 121.15 ? 1304 NAG C C3  1 
HETATM 30270 C C4  . NAG AB 6 .    ? 224.268 154.375 170.910 1.00 121.15 ? 1304 NAG C C4  1 
HETATM 30271 C C5  . NAG AB 6 .    ? 222.982 153.561 171.033 1.00 121.15 ? 1304 NAG C C5  1 
HETATM 30272 C C6  . NAG AB 6 .    ? 222.981 152.644 172.234 1.00 121.15 ? 1304 NAG C C6  1 
HETATM 30273 C C7  . NAG AB 6 .    ? 222.925 158.504 169.017 1.00 121.15 ? 1304 NAG C C7  1 
HETATM 30274 C C8  . NAG AB 6 .    ? 222.736 159.332 167.781 1.00 121.15 ? 1304 NAG C C8  1 
HETATM 30275 N N2  . NAG AB 6 .    ? 222.756 157.186 168.871 1.00 121.15 ? 1304 NAG C N2  1 
HETATM 30276 O O3  . NAG AB 6 .    ? 225.299 156.228 169.748 1.00 121.15 ? 1304 NAG C O3  1 
HETATM 30277 O O4  . NAG AB 6 .    ? 225.356 153.493 170.659 1.00 121.15 ? 1304 NAG C O4  1 
HETATM 30278 O O5  . NAG AB 6 .    ? 221.854 154.436 171.184 1.00 121.15 ? 1304 NAG C O5  1 
HETATM 30279 O O6  . NAG AB 6 .    ? 222.983 153.385 173.446 1.00 121.15 ? 1304 NAG C O6  1 
HETATM 30280 O O7  . NAG AB 6 .    ? 223.219 159.006 170.097 1.00 121.15 ? 1304 NAG C O7  1 
HETATM 30281 C C1  . NAG BB 6 .    ? 208.796 168.268 143.775 1.00 177.40 ? 1305 NAG C C1  1 
HETATM 30282 C C2  . NAG BB 6 .    ? 208.162 168.104 142.381 1.00 177.40 ? 1305 NAG C C2  1 
HETATM 30283 C C3  . NAG BB 6 .    ? 208.966 168.874 141.334 1.00 177.40 ? 1305 NAG C C3  1 
HETATM 30284 C C4  . NAG BB 6 .    ? 209.149 170.324 141.762 1.00 177.40 ? 1305 NAG C C4  1 
HETATM 30285 C C5  . NAG BB 6 .    ? 209.781 170.378 143.148 1.00 177.40 ? 1305 NAG C C5  1 
HETATM 30286 C C6  . NAG BB 6 .    ? 209.938 171.784 143.677 1.00 177.40 ? 1305 NAG C C6  1 
HETATM 30287 C C7  . NAG BB 6 .    ? 207.172 166.233 141.137 1.00 177.40 ? 1305 NAG C C7  1 
HETATM 30288 C C8  . NAG BB 6 .    ? 207.213 164.757 140.882 1.00 177.40 ? 1305 NAG C C8  1 
HETATM 30289 N N2  . NAG BB 6 .    ? 208.063 166.700 142.017 1.00 177.40 ? 1305 NAG C N2  1 
HETATM 30290 O O3  . NAG BB 6 .    ? 208.298 168.821 140.079 1.00 177.40 ? 1305 NAG C O3  1 
HETATM 30291 O O4  . NAG BB 6 .    ? 209.983 171.007 140.834 1.00 177.40 ? 1305 NAG C O4  1 
HETATM 30292 O O5  . NAG BB 6 .    ? 208.949 169.673 144.080 1.00 177.40 ? 1305 NAG C O5  1 
HETATM 30293 O O6  . NAG BB 6 .    ? 211.123 171.915 144.451 1.00 177.40 ? 1305 NAG C O6  1 
HETATM 30294 O O7  . NAG BB 6 .    ? 206.369 166.968 140.572 1.00 177.40 ? 1305 NAG C O7  1 
HETATM 30295 C C1  . NAG CB 6 .    ? 227.799 210.693 216.892 1.00 124.63 ? 1306 NAG C C1  1 
HETATM 30296 C C2  . NAG CB 6 .    ? 226.646 211.606 217.305 1.00 124.63 ? 1306 NAG C C2  1 
HETATM 30297 C C3  . NAG CB 6 .    ? 227.177 212.802 218.088 1.00 124.63 ? 1306 NAG C C3  1 
HETATM 30298 C C4  . NAG CB 6 .    ? 228.032 212.336 219.258 1.00 124.63 ? 1306 NAG C C4  1 
HETATM 30299 C C5  . NAG CB 6 .    ? 229.124 211.388 218.770 1.00 124.63 ? 1306 NAG C C5  1 
HETATM 30300 C C6  . NAG CB 6 .    ? 229.926 210.781 219.898 1.00 124.63 ? 1306 NAG C C6  1 
HETATM 30301 C C7  . NAG CB 6 .    ? 224.555 212.041 216.099 1.00 124.63 ? 1306 NAG C C7  1 
HETATM 30302 C C8  . NAG CB 6 .    ? 223.939 212.535 214.825 1.00 124.63 ? 1306 NAG C C8  1 
HETATM 30303 N N2  . NAG CB 6 .    ? 225.891 212.050 216.146 1.00 124.63 ? 1306 NAG C N2  1 
HETATM 30304 O O3  . NAG CB 6 .    ? 226.083 213.579 218.563 1.00 124.63 ? 1306 NAG C O3  1 
HETATM 30305 O O4  . NAG CB 6 .    ? 228.635 213.458 219.894 1.00 124.63 ? 1306 NAG C O4  1 
HETATM 30306 O O5  . NAG CB 6 .    ? 228.535 210.294 218.052 1.00 124.63 ? 1306 NAG C O5  1 
HETATM 30307 O O6  . NAG CB 6 .    ? 229.498 209.456 220.182 1.00 124.63 ? 1306 NAG C O6  1 
HETATM 30308 O O7  . NAG CB 6 .    ? 223.875 211.650 217.042 1.00 124.63 ? 1306 NAG C O7  1 
HETATM 30309 C C1  . NAG DB 6 .    ? 228.300 171.149 206.390 1.00 114.84 ? 1307 NAG C C1  1 
HETATM 30310 C C2  . NAG DB 6 .    ? 227.588 170.459 207.546 1.00 114.84 ? 1307 NAG C C2  1 
HETATM 30311 C C3  . NAG DB 6 .    ? 228.561 169.551 208.290 1.00 114.84 ? 1307 NAG C C3  1 
HETATM 30312 C C4  . NAG DB 6 .    ? 229.221 168.577 207.322 1.00 114.84 ? 1307 NAG C C4  1 
HETATM 30313 C C5  . NAG DB 6 .    ? 229.843 169.327 206.145 1.00 114.84 ? 1307 NAG C C5  1 
HETATM 30314 C C6  . NAG DB 6 .    ? 230.379 168.405 205.075 1.00 114.84 ? 1307 NAG C C6  1 
HETATM 30315 C C7  . NAG DB 6 .    ? 225.690 171.463 208.730 1.00 114.84 ? 1307 NAG C C7  1 
HETATM 30316 C C8  . NAG DB 6 .    ? 225.250 172.524 209.691 1.00 114.84 ? 1307 NAG C C8  1 
HETATM 30317 N N2  . NAG DB 6 .    ? 226.997 171.427 208.455 1.00 114.84 ? 1307 NAG C N2  1 
HETATM 30318 O O3  . NAG DB 6 .    ? 227.866 168.838 209.306 1.00 114.84 ? 1307 NAG C O3  1 
HETATM 30319 O O4  . NAG DB 6 .    ? 230.235 167.841 207.997 1.00 114.84 ? 1307 NAG C O4  1 
HETATM 30320 O O5  . NAG DB 6 .    ? 228.861 170.163 205.515 1.00 114.84 ? 1307 NAG C O5  1 
HETATM 30321 O O6  . NAG DB 6 .    ? 229.326 167.762 204.371 1.00 114.84 ? 1307 NAG C O6  1 
HETATM 30322 O O7  . NAG DB 6 .    ? 224.898 170.675 208.224 1.00 114.84 ? 1307 NAG C O7  1 
HETATM 30323 C C1  . NAG EB 6 .    ? 236.773 178.104 224.118 1.00 109.89 ? 1308 NAG C C1  1 
HETATM 30324 C C2  . NAG EB 6 .    ? 237.608 177.212 225.040 1.00 109.89 ? 1308 NAG C C2  1 
HETATM 30325 C C3  . NAG EB 6 .    ? 237.948 175.899 224.342 1.00 109.89 ? 1308 NAG C C3  1 
HETATM 30326 C C4  . NAG EB 6 .    ? 236.684 175.224 223.830 1.00 109.89 ? 1308 NAG C C4  1 
HETATM 30327 C C5  . NAG EB 6 .    ? 235.899 176.187 222.946 1.00 109.89 ? 1308 NAG C C5  1 
HETATM 30328 C C6  . NAG EB 6 .    ? 234.574 175.623 222.489 1.00 109.89 ? 1308 NAG C C6  1 
HETATM 30329 C C7  . NAG EB 6 .    ? 238.893 178.622 226.583 1.00 109.89 ? 1308 NAG C C7  1 
HETATM 30330 C C8  . NAG EB 6 .    ? 240.223 179.250 226.870 1.00 109.89 ? 1308 NAG C C8  1 
HETATM 30331 N N2  . NAG EB 6 .    ? 238.820 177.891 225.467 1.00 109.89 ? 1308 NAG C N2  1 
HETATM 30332 O O3  . NAG EB 6 .    ? 238.622 175.042 225.256 1.00 109.89 ? 1308 NAG C O3  1 
HETATM 30333 O O4  . NAG EB 6 .    ? 237.019 174.063 223.079 1.00 109.89 ? 1308 NAG C O4  1 
HETATM 30334 O O5  . NAG EB 6 .    ? 235.608 177.389 223.676 1.00 109.89 ? 1308 NAG C O5  1 
HETATM 30335 O O6  . NAG EB 6 .    ? 234.550 174.206 222.599 1.00 109.89 ? 1308 NAG C O6  1 
HETATM 30336 O O7  . NAG EB 6 .    ? 237.929 178.772 227.327 1.00 109.89 ? 1308 NAG C O7  1 
# 
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    4    ?    ?   ?   A . n 
A 1 2    PHE 2    5    ?    ?   ?   A . n 
A 1 3    VAL 3    6    ?    ?   ?   A . n 
A 1 4    PHE 4    7    ?    ?   ?   A . n 
A 1 5    LEU 5    8    ?    ?   ?   A . n 
A 1 6    VAL 6    9    ?    ?   ?   A . n 
A 1 7    LEU 7    10   ?    ?   ?   A . n 
A 1 8    LEU 8    11   ?    ?   ?   A . n 
A 1 9    PRO 9    12   ?    ?   ?   A . n 
A 1 10   LEU 10   13   ?    ?   ?   A . n 
A 1 11   VAL 11   14   ?    ?   ?   A . n 
A 1 12   SER 12   15   ?    ?   ?   A . n 
A 1 13   SER 13   16   ?    ?   ?   A . n 
A 1 14   GLN 14   17   ?    ?   ?   A . n 
A 1 15   CYS 15   18   ?    ?   ?   A . n 
A 1 16   VAL 16   19   ?    ?   ?   A . n 
A 1 17   ASN 17   20   ?    ?   ?   A . n 
A 1 18   LEU 18   21   ?    ?   ?   A . n 
A 1 19   ILE 19   22   ?    ?   ?   A . n 
A 1 20   THR 20   23   ?    ?   ?   A . n 
A 1 21   ARG 21   24   ?    ?   ?   A . n 
A 1 22   THR 22   25   25   THR THR A . n 
A 1 23   GLN 23   26   26   GLN GLN A . n 
A 1 24   SER 24   27   27   SER SER A . n 
A 1 25   TYR 25   28   28   TYR TYR A . n 
A 1 26   THR 26   29   29   THR THR A . n 
A 1 27   ASN 27   30   30   ASN ASN A . n 
A 1 28   SER 28   31   31   SER SER A . n 
A 1 29   PHE 29   32   32   PHE PHE A . n 
A 1 30   THR 30   33   33   THR THR A . n 
A 1 31   ARG 31   34   34   ARG ARG A . n 
A 1 32   GLY 32   35   35   GLY GLY A . n 
A 1 33   VAL 33   36   36   VAL VAL A . n 
A 1 34   TYR 34   37   37   TYR TYR A . n 
A 1 35   TYR 35   38   38   TYR TYR A . n 
A 1 36   PRO 36   39   39   PRO PRO A . n 
A 1 37   ASP 37   40   40   ASP ASP A . n 
A 1 38   LYS 38   41   41   LYS LYS A . n 
A 1 39   VAL 39   42   42   VAL VAL A . n 
A 1 40   PHE 40   43   43   PHE PHE A . n 
A 1 41   ARG 41   44   44   ARG ARG A . n 
A 1 42   SER 42   45   45   SER SER A . n 
A 1 43   SER 43   46   46   SER SER A . n 
A 1 44   VAL 44   47   47   VAL VAL A . n 
A 1 45   LEU 45   48   48   LEU LEU A . n 
A 1 46   HIS 46   49   49   HIS HIS A . n 
A 1 47   SER 47   50   50   SER SER A . n 
A 1 48   THR 48   51   51   THR THR A . n 
A 1 49   GLN 49   52   52   GLN GLN A . n 
A 1 50   ASP 50   53   53   ASP ASP A . n 
A 1 51   LEU 51   54   54   LEU LEU A . n 
A 1 52   PHE 52   55   55   PHE PHE A . n 
A 1 53   LEU 53   56   56   LEU LEU A . n 
A 1 54   PRO 54   57   57   PRO PRO A . n 
A 1 55   PHE 55   58   58   PHE PHE A . n 
A 1 56   PHE 56   59   59   PHE PHE A . n 
A 1 57   SER 57   60   60   SER SER A . n 
A 1 58   ASN 58   61   61   ASN ASN A . n 
A 1 59   VAL 59   62   62   VAL VAL A . n 
A 1 60   THR 60   63   63   THR THR A . n 
A 1 61   TRP 61   64   64   TRP TRP A . n 
A 1 62   PHE 62   65   65   PHE PHE A . n 
A 1 63   HIS 63   66   66   HIS HIS A . n 
A 1 64   ALA 64   67   67   ALA ALA A . n 
A 1 65   ILE 65   68   ?    ?   ?   A . n 
A 1 66   HIS 66   69   ?    ?   ?   A . n 
A 1 67   VAL 67   70   ?    ?   ?   A . n 
A 1 68   SER 68   71   ?    ?   ?   A . n 
A 1 69   GLY 69   72   ?    ?   ?   A . n 
A 1 70   THR 70   73   ?    ?   ?   A . n 
A 1 71   ASN 71   74   ?    ?   ?   A . n 
A 1 72   GLY 72   75   ?    ?   ?   A . n 
A 1 73   THR 73   76   ?    ?   ?   A . n 
A 1 74   LYS 74   77   ?    ?   ?   A . n 
A 1 75   ARG 75   78   ?    ?   ?   A . n 
A 1 76   PHE 76   79   79   PHE PHE A . n 
A 1 77   ASP 77   80   80   ASP ASP A . n 
A 1 78   ASN 78   81   81   ASN ASN A . n 
A 1 79   PRO 79   82   82   PRO PRO A . n 
A 1 80   VAL 80   83   83   VAL VAL A . n 
A 1 81   LEU 81   84   84   LEU LEU A . n 
A 1 82   PRO 82   85   85   PRO PRO A . n 
A 1 83   PHE 83   86   86   PHE PHE A . n 
A 1 84   ASN 84   87   87   ASN ASN A . n 
A 1 85   ASP 85   88   88   ASP ASP A . n 
A 1 86   GLY 86   89   89   GLY GLY A . n 
A 1 87   VAL 87   90   90   VAL VAL A . n 
A 1 88   TYR 88   91   91   TYR TYR A . n 
A 1 89   PHE 89   92   92   PHE PHE A . n 
A 1 90   ALA 90   93   93   ALA ALA A . n 
A 1 91   SER 91   94   94   SER SER A . n 
A 1 92   THR 92   95   95   THR THR A . n 
A 1 93   GLU 93   96   96   GLU GLU A . n 
A 1 94   LYS 94   97   97   LYS LYS A . n 
A 1 95   SER 95   98   98   SER SER A . n 
A 1 96   ASN 96   99   99   ASN ASN A . n 
A 1 97   ILE 97   100  100  ILE ILE A . n 
A 1 98   ILE 98   101  101  ILE ILE A . n 
A 1 99   ARG 99   102  102  ARG ARG A . n 
A 1 100  GLY 100  103  103  GLY GLY A . n 
A 1 101  TRP 101  104  104  TRP TRP A . n 
A 1 102  ILE 102  105  105  ILE ILE A . n 
A 1 103  PHE 103  106  106  PHE PHE A . n 
A 1 104  GLY 104  107  107  GLY GLY A . n 
A 1 105  THR 105  108  108  THR THR A . n 
A 1 106  THR 106  109  109  THR THR A . n 
A 1 107  LEU 107  110  110  LEU LEU A . n 
A 1 108  ASP 108  111  111  ASP ASP A . n 
A 1 109  SER 109  112  112  SER SER A . n 
A 1 110  LYS 110  113  113  LYS LYS A . n 
A 1 111  THR 111  114  114  THR THR A . n 
A 1 112  GLN 112  115  115  GLN GLN A . n 
A 1 113  SER 113  116  116  SER SER A . n 
A 1 114  LEU 114  117  117  LEU LEU A . n 
A 1 115  LEU 115  118  118  LEU LEU A . n 
A 1 116  ILE 116  119  119  ILE ILE A . n 
A 1 117  VAL 117  120  120  VAL VAL A . n 
A 1 118  ASN 118  121  121  ASN ASN A . n 
A 1 119  ASN 119  122  122  ASN ASN A . n 
A 1 120  ALA 120  123  123  ALA ALA A . n 
A 1 121  THR 121  124  124  THR THR A . n 
A 1 122  ASN 122  125  125  ASN ASN A . n 
A 1 123  VAL 123  126  126  VAL VAL A . n 
A 1 124  VAL 124  127  127  VAL VAL A . n 
A 1 125  ILE 125  128  128  ILE ILE A . n 
A 1 126  LYS 126  129  129  LYS LYS A . n 
A 1 127  VAL 127  130  130  VAL VAL A . n 
A 1 128  CYS 128  131  131  CYS CYS A . n 
A 1 129  GLU 129  132  132  GLU GLU A . n 
A 1 130  PHE 130  133  133  PHE PHE A . n 
A 1 131  GLN 131  134  134  GLN GLN A . n 
A 1 132  PHE 132  135  135  PHE PHE A . n 
A 1 133  CYS 133  136  136  CYS CYS A . n 
A 1 134  ASN 134  137  ?    ?   ?   A . n 
A 1 135  ASP 135  138  ?    ?   ?   A . n 
A 1 136  PRO 136  139  ?    ?   ?   A . n 
A 1 137  PHE 137  140  ?    ?   ?   A . n 
A 1 138  LEU 138  141  ?    ?   ?   A . n 
A 1 139  ASP 139  142  ?    ?   ?   A . n 
A 1 140  VAL 140  143  ?    ?   ?   A . n 
A 1 141  TYR 141  144  ?    ?   ?   A . n 
A 1 142  TYR 142  145  ?    ?   ?   A . n 
A 1 143  HIS 143  146  ?    ?   ?   A . n 
A 1 144  GLU 144  147  ?    ?   ?   A . n 
A 1 145  ASN 145  148  ?    ?   ?   A . n 
A 1 146  ASN 146  149  ?    ?   ?   A . n 
A 1 147  LYS 147  150  ?    ?   ?   A . n 
A 1 148  SER 148  151  ?    ?   ?   A . n 
A 1 149  ARG 149  152  ?    ?   ?   A . n 
A 1 150  MET 150  153  ?    ?   ?   A . n 
A 1 151  GLU 151  154  ?    ?   ?   A . n 
A 1 152  SER 152  155  ?    ?   ?   A . n 
A 1 153  GLU 153  156  ?    ?   ?   A . n 
A 1 154  LEU 154  157  ?    ?   ?   A . n 
A 1 155  ARG 155  158  ?    ?   ?   A . n 
A 1 156  VAL 156  159  ?    ?   ?   A . n 
A 1 157  TYR 157  160  ?    ?   ?   A . n 
A 1 158  SER 158  161  161  SER SER A . n 
A 1 159  SER 159  162  162  SER SER A . n 
A 1 160  ALA 160  163  163  ALA ALA A . n 
A 1 161  ASN 161  164  164  ASN ASN A . n 
A 1 162  ASN 162  165  165  ASN ASN A . n 
A 1 163  CYS 163  166  166  CYS CYS A . n 
A 1 164  THR 164  167  167  THR THR A . n 
A 1 165  PHE 165  168  168  PHE PHE A . n 
A 1 166  GLU 166  169  169  GLU GLU A . n 
A 1 167  TYR 167  170  170  TYR TYR A . n 
A 1 168  VAL 168  171  171  VAL VAL A . n 
A 1 169  SER 169  172  172  SER SER A . n 
A 1 170  GLN 170  173  173  GLN GLN A . n 
A 1 171  PRO 171  174  174  PRO PRO A . n 
A 1 172  PHE 172  175  175  PHE PHE A . n 
A 1 173  LEU 173  176  176  LEU LEU A . n 
A 1 174  MET 174  177  177  MET MET A . n 
A 1 175  ASP 175  178  178  ASP ASP A . n 
A 1 176  LEU 176  179  ?    ?   ?   A . n 
A 1 177  GLU 177  180  ?    ?   ?   A . n 
A 1 178  GLY 178  181  ?    ?   ?   A . n 
A 1 179  LYS 179  182  ?    ?   ?   A . n 
A 1 180  GLN 180  183  ?    ?   ?   A . n 
A 1 181  GLY 181  184  ?    ?   ?   A . n 
A 1 182  ASN 182  185  ?    ?   ?   A . n 
A 1 183  PHE 183  186  ?    ?   ?   A . n 
A 1 184  LYS 184  187  187  LYS LYS A . n 
A 1 185  ASN 185  188  188  ASN ASN A . n 
A 1 186  LEU 186  189  189  LEU LEU A . n 
A 1 187  ARG 187  190  190  ARG ARG A . n 
A 1 188  GLU 188  191  191  GLU GLU A . n 
A 1 189  PHE 189  192  192  PHE PHE A . n 
A 1 190  VAL 190  193  193  VAL VAL A . n 
A 1 191  PHE 191  194  194  PHE PHE A . n 
A 1 192  LYS 192  195  195  LYS LYS A . n 
A 1 193  ASN 193  196  196  ASN ASN A . n 
A 1 194  ILE 194  197  197  ILE ILE A . n 
A 1 195  ASP 195  198  198  ASP ASP A . n 
A 1 196  GLY 196  199  199  GLY GLY A . n 
A 1 197  TYR 197  200  200  TYR TYR A . n 
A 1 198  PHE 198  201  201  PHE PHE A . n 
A 1 199  LYS 199  202  202  LYS LYS A . n 
A 1 200  ILE 200  203  203  ILE ILE A . n 
A 1 201  TYR 201  204  204  TYR TYR A . n 
A 1 202  SER 202  205  205  SER SER A . n 
A 1 203  LYS 203  206  206  LYS LYS A . n 
A 1 204  HIS 204  207  207  HIS HIS A . n 
A 1 205  THR 205  208  208  THR THR A . n 
A 1 206  PRO 206  209  209  PRO PRO A . n 
A 1 207  VAL 207  210  210  VAL VAL A . n 
A 1 208  ASN 208  211  211  ASN ASN A . n 
A 1 209  LEU 209  212  212  LEU LEU A . n 
A 1 210  GLY 210  213  213  GLY GLY A . n 
A 1 211  ARG 211  214  214  ARG ARG A . n 
A 1 212  ASP 212  215  215  ASP ASP A . n 
A 1 213  LEU 213  216  216  LEU LEU A . n 
A 1 214  PRO 214  217  217  PRO PRO A . n 
A 1 215  GLN 215  218  218  GLN GLN A . n 
A 1 216  GLY 216  219  219  GLY GLY A . n 
A 1 217  PHE 217  220  220  PHE PHE A . n 
A 1 218  SER 218  221  221  SER SER A . n 
A 1 219  ALA 219  222  222  ALA ALA A . n 
A 1 220  LEU 220  223  223  LEU LEU A . n 
A 1 221  GLU 221  224  224  GLU GLU A . n 
A 1 222  PRO 222  225  225  PRO PRO A . n 
A 1 223  LEU 223  226  226  LEU LEU A . n 
A 1 224  VAL 224  227  227  VAL VAL A . n 
A 1 225  ASP 225  228  228  ASP ASP A . n 
A 1 226  LEU 226  229  229  LEU LEU A . n 
A 1 227  PRO 227  230  230  PRO PRO A . n 
A 1 228  ILE 228  231  231  ILE ILE A . n 
A 1 229  GLY 229  232  232  GLY GLY A . n 
A 1 230  ILE 230  233  233  ILE ILE A . n 
A 1 231  ASN 231  234  234  ASN ASN A . n 
A 1 232  ILE 232  235  235  ILE ILE A . n 
A 1 233  THR 233  236  236  THR THR A . n 
A 1 234  ARG 234  237  237  ARG ARG A . n 
A 1 235  PHE 235  238  238  PHE PHE A . n 
A 1 236  GLN 236  239  239  GLN GLN A . n 
A 1 237  THR 237  240  240  THR THR A . n 
A 1 238  LEU 238  241  241  LEU LEU A . n 
A 1 239  LEU 239  242  242  LEU LEU A . n 
A 1 240  ALA 240  243  243  ALA ALA A . n 
A 1 241  LEU 241  244  244  LEU LEU A . n 
A 1 242  HIS 242  245  245  HIS HIS A . n 
A 1 243  ARG 243  246  246  ARG ARG A . n 
A 1 244  SER 244  247  ?    ?   ?   A . n 
A 1 245  TYR 245  248  ?    ?   ?   A . n 
A 1 246  LEU 246  249  ?    ?   ?   A . n 
A 1 247  THR 247  250  ?    ?   ?   A . n 
A 1 248  PRO 248  251  ?    ?   ?   A . n 
A 1 249  GLY 249  252  ?    ?   ?   A . n 
A 1 250  ASP 250  253  ?    ?   ?   A . n 
A 1 251  SER 251  254  ?    ?   ?   A . n 
A 1 252  SER 252  255  ?    ?   ?   A . n 
A 1 253  SER 253  256  ?    ?   ?   A . n 
A 1 254  SER 254  257  ?    ?   ?   A . n 
A 1 255  TRP 255  258  ?    ?   ?   A . n 
A 1 256  THR 256  259  ?    ?   ?   A . n 
A 1 257  ALA 257  260  ?    ?   ?   A . n 
A 1 258  GLY 258  261  ?    ?   ?   A . n 
A 1 259  ALA 259  262  ?    ?   ?   A . n 
A 1 260  ALA 260  263  ?    ?   ?   A . n 
A 1 261  ALA 261  264  264  ALA ALA A . n 
A 1 262  TYR 262  265  265  TYR TYR A . n 
A 1 263  TYR 263  266  266  TYR TYR A . n 
A 1 264  VAL 264  267  267  VAL VAL A . n 
A 1 265  GLY 265  268  268  GLY GLY A . n 
A 1 266  TYR 266  269  269  TYR TYR A . n 
A 1 267  LEU 267  270  270  LEU LEU A . n 
A 1 268  GLN 268  271  271  GLN GLN A . n 
A 1 269  PRO 269  272  272  PRO PRO A . n 
A 1 270  ARG 270  273  273  ARG ARG A . n 
A 1 271  THR 271  274  274  THR THR A . n 
A 1 272  PHE 272  275  275  PHE PHE A . n 
A 1 273  LEU 273  276  276  LEU LEU A . n 
A 1 274  LEU 274  277  277  LEU LEU A . n 
A 1 275  LYS 275  278  278  LYS LYS A . n 
A 1 276  TYR 276  279  279  TYR TYR A . n 
A 1 277  ASN 277  280  280  ASN ASN A . n 
A 1 278  GLU 278  281  281  GLU GLU A . n 
A 1 279  ASN 279  282  282  ASN ASN A . n 
A 1 280  GLY 280  283  283  GLY GLY A . n 
A 1 281  THR 281  284  284  THR THR A . n 
A 1 282  ILE 282  285  285  ILE ILE A . n 
A 1 283  THR 283  286  286  THR THR A . n 
A 1 284  ASP 284  287  287  ASP ASP A . n 
A 1 285  ALA 285  288  288  ALA ALA A . n 
A 1 286  VAL 286  289  289  VAL VAL A . n 
A 1 287  ASP 287  290  290  ASP ASP A . n 
A 1 288  CYS 288  291  291  CYS CYS A . n 
A 1 289  ALA 289  292  292  ALA ALA A . n 
A 1 290  LEU 290  293  293  LEU LEU A . n 
A 1 291  ASP 291  294  294  ASP ASP A . n 
A 1 292  PRO 292  295  295  PRO PRO A . n 
A 1 293  LEU 293  296  296  LEU LEU A . n 
A 1 294  SER 294  297  297  SER SER A . n 
A 1 295  GLU 295  298  298  GLU GLU A . n 
A 1 296  THR 296  299  299  THR THR A . n 
A 1 297  LYS 297  300  300  LYS LYS A . n 
A 1 298  CYS 298  301  301  CYS CYS A . n 
A 1 299  THR 299  302  302  THR THR A . n 
A 1 300  LEU 300  303  303  LEU LEU A . n 
A 1 301  LYS 301  304  304  LYS LYS A . n 
A 1 302  SER 302  305  305  SER SER A . n 
A 1 303  PHE 303  306  306  PHE PHE A . n 
A 1 304  THR 304  307  307  THR THR A . n 
A 1 305  VAL 305  308  308  VAL VAL A . n 
A 1 306  GLU 306  309  309  GLU GLU A . n 
A 1 307  LYS 307  310  310  LYS LYS A . n 
A 1 308  GLY 308  311  311  GLY GLY A . n 
A 1 309  ILE 309  312  312  ILE ILE A . n 
A 1 310  TYR 310  313  313  TYR TYR A . n 
A 1 311  GLN 311  314  314  GLN GLN A . n 
A 1 312  THR 312  315  315  THR THR A . n 
A 1 313  SER 313  316  316  SER SER A . n 
A 1 314  ASN 314  317  317  ASN ASN A . n 
A 1 315  PHE 315  318  318  PHE PHE A . n 
A 1 316  ARG 316  319  319  ARG ARG A . n 
A 1 317  VAL 317  320  320  VAL VAL A . n 
A 1 318  GLN 318  321  321  GLN GLN A . n 
A 1 319  PRO 319  322  322  PRO PRO A . n 
A 1 320  THR 320  323  323  THR THR A . n 
A 1 321  GLU 321  324  324  GLU GLU A . n 
A 1 322  SER 322  325  325  SER SER A . n 
A 1 323  ILE 323  326  326  ILE ILE A . n 
A 1 324  VAL 324  327  327  VAL VAL A . n 
A 1 325  ARG 325  328  328  ARG ARG A . n 
A 1 326  PHE 326  329  329  PHE PHE A . n 
A 1 327  PRO 327  330  330  PRO PRO A . n 
A 1 328  ASN 328  331  331  ASN ASN A . n 
A 1 329  ILE 329  332  332  ILE ILE A . n 
A 1 330  THR 330  333  333  THR THR A . n 
A 1 331  ASN 331  334  334  ASN ASN A . n 
A 1 332  LEU 332  335  335  LEU LEU A . n 
A 1 333  CYS 333  336  336  CYS CYS A . n 
A 1 334  PRO 334  337  337  PRO PRO A . n 
A 1 335  PHE 335  338  338  PHE PHE A . n 
A 1 336  HIS 336  339  339  HIS HIS A . n 
A 1 337  GLU 337  340  340  GLU GLU A . n 
A 1 338  VAL 338  341  341  VAL VAL A . n 
A 1 339  PHE 339  342  342  PHE PHE A . n 
A 1 340  ASN 340  343  343  ASN ASN A . n 
A 1 341  ALA 341  344  344  ALA ALA A . n 
A 1 342  THR 342  345  345  THR THR A . n 
A 1 343  ARG 343  346  346  ARG ARG A . n 
A 1 344  PHE 344  347  347  PHE PHE A . n 
A 1 345  ALA 345  348  348  ALA ALA A . n 
A 1 346  SER 346  349  349  SER SER A . n 
A 1 347  VAL 347  350  350  VAL VAL A . n 
A 1 348  TYR 348  351  351  TYR TYR A . n 
A 1 349  ALA 349  352  352  ALA ALA A . n 
A 1 350  TRP 350  353  353  TRP TRP A . n 
A 1 351  ASN 351  354  354  ASN ASN A . n 
A 1 352  ARG 352  355  355  ARG ARG A . n 
A 1 353  LYS 353  356  356  LYS LYS A . n 
A 1 354  ARG 354  357  357  ARG ARG A . n 
A 1 355  ILE 355  358  358  ILE ILE A . n 
A 1 356  SER 356  359  359  SER SER A . n 
A 1 357  ASN 357  360  360  ASN ASN A . n 
A 1 358  CYS 358  361  361  CYS CYS A . n 
A 1 359  VAL 359  362  362  VAL VAL A . n 
A 1 360  ALA 360  363  363  ALA ALA A . n 
A 1 361  ASP 361  364  364  ASP ASP A . n 
A 1 362  TYR 362  365  365  TYR TYR A . n 
A 1 363  SER 363  366  366  SER SER A . n 
A 1 364  VAL 364  367  367  VAL VAL A . n 
A 1 365  LEU 365  368  368  LEU LEU A . n 
A 1 366  TYR 366  369  369  TYR TYR A . n 
A 1 367  ASN 367  370  370  ASN ASN A . n 
A 1 368  PHE 368  371  371  PHE PHE A . n 
A 1 369  ALA 369  372  372  ALA ALA A . n 
A 1 370  PRO 370  373  373  PRO PRO A . n 
A 1 371  PHE 371  374  374  PHE PHE A . n 
A 1 372  PHE 372  375  375  PHE PHE A . n 
A 1 373  ALA 373  376  376  ALA ALA A . n 
A 1 374  PHE 374  377  377  PHE PHE A . n 
A 1 375  LYS 375  378  378  LYS LYS A . n 
A 1 376  CYS 376  379  379  CYS CYS A . n 
A 1 377  TYR 377  380  380  TYR TYR A . n 
A 1 378  GLY 378  381  381  GLY GLY A . n 
A 1 379  VAL 379  382  382  VAL VAL A . n 
A 1 380  SER 380  383  383  SER SER A . n 
A 1 381  PRO 381  384  384  PRO PRO A . n 
A 1 382  THR 382  385  385  THR THR A . n 
A 1 383  LYS 383  386  386  LYS LYS A . n 
A 1 384  LEU 384  387  387  LEU LEU A . n 
A 1 385  ASN 385  388  388  ASN ASN A . n 
A 1 386  ASP 386  389  389  ASP ASP A . n 
A 1 387  LEU 387  390  390  LEU LEU A . n 
A 1 388  CYS 388  391  391  CYS CYS A . n 
A 1 389  PHE 389  392  392  PHE PHE A . n 
A 1 390  THR 390  393  393  THR THR A . n 
A 1 391  ASN 391  394  394  ASN ASN A . n 
A 1 392  VAL 392  395  395  VAL VAL A . n 
A 1 393  TYR 393  396  396  TYR TYR A . n 
A 1 394  ALA 394  397  397  ALA ALA A . n 
A 1 395  ASP 395  398  398  ASP ASP A . n 
A 1 396  SER 396  399  399  SER SER A . n 
A 1 397  PHE 397  400  400  PHE PHE A . n 
A 1 398  VAL 398  401  401  VAL VAL A . n 
A 1 399  ILE 399  402  402  ILE ILE A . n 
A 1 400  ARG 400  403  403  ARG ARG A . n 
A 1 401  GLY 401  404  404  GLY GLY A . n 
A 1 402  ASN 402  405  405  ASN ASN A . n 
A 1 403  GLU 403  406  406  GLU GLU A . n 
A 1 404  VAL 404  407  407  VAL VAL A . n 
A 1 405  SER 405  408  408  SER SER A . n 
A 1 406  GLN 406  409  409  GLN GLN A . n 
A 1 407  ILE 407  410  410  ILE ILE A . n 
A 1 408  ALA 408  411  411  ALA ALA A . n 
A 1 409  PRO 409  412  412  PRO PRO A . n 
A 1 410  GLY 410  413  413  GLY GLY A . n 
A 1 411  GLN 411  414  414  GLN GLN A . n 
A 1 412  THR 412  415  415  THR THR A . n 
A 1 413  GLY 413  416  416  GLY GLY A . n 
A 1 414  ASN 414  417  417  ASN ASN A . n 
A 1 415  ILE 415  418  418  ILE ILE A . n 
A 1 416  ALA 416  419  419  ALA ALA A . n 
A 1 417  ASP 417  420  420  ASP ASP A . n 
A 1 418  TYR 418  421  421  TYR TYR A . n 
A 1 419  ASN 419  422  422  ASN ASN A . n 
A 1 420  TYR 420  423  423  TYR TYR A . n 
A 1 421  LYS 421  424  424  LYS LYS A . n 
A 1 422  LEU 422  425  425  LEU LEU A . n 
A 1 423  PRO 423  426  426  PRO PRO A . n 
A 1 424  ASP 424  427  427  ASP ASP A . n 
A 1 425  ASP 425  428  428  ASP ASP A . n 
A 1 426  PHE 426  429  429  PHE PHE A . n 
A 1 427  THR 427  430  430  THR THR A . n 
A 1 428  GLY 428  431  431  GLY GLY A . n 
A 1 429  CYS 429  432  432  CYS CYS A . n 
A 1 430  VAL 430  433  433  VAL VAL A . n 
A 1 431  ILE 431  434  434  ILE ILE A . n 
A 1 432  ALA 432  435  435  ALA ALA A . n 
A 1 433  TRP 433  436  436  TRP TRP A . n 
A 1 434  ASN 434  437  437  ASN ASN A . n 
A 1 435  SER 435  438  438  SER SER A . n 
A 1 436  ASN 436  439  439  ASN ASN A . n 
A 1 437  LYS 437  440  440  LYS LYS A . n 
A 1 438  LEU 438  441  441  LEU LEU A . n 
A 1 439  ASP 439  442  442  ASP ASP A . n 
A 1 440  SER 440  443  443  SER SER A . n 
A 1 441  LYS 441  444  444  LYS LYS A . n 
A 1 442  VAL 442  445  445  VAL VAL A . n 
A 1 443  SER 443  446  446  SER SER A . n 
A 1 444  GLY 444  447  447  GLY GLY A . n 
A 1 445  ASN 445  448  448  ASN ASN A . n 
A 1 446  TYR 446  449  449  TYR TYR A . n 
A 1 447  ASN 447  450  450  ASN ASN A . n 
A 1 448  TYR 448  451  451  TYR TYR A . n 
A 1 449  LEU 449  452  452  LEU LEU A . n 
A 1 450  TYR 450  453  453  TYR TYR A . n 
A 1 451  ARG 451  454  454  ARG ARG A . n 
A 1 452  LEU 452  455  455  LEU LEU A . n 
A 1 453  PHE 453  456  456  PHE PHE A . n 
A 1 454  ARG 454  457  457  ARG ARG A . n 
A 1 455  LYS 455  458  458  LYS LYS A . n 
A 1 456  SER 456  459  459  SER SER A . n 
A 1 457  LYS 457  460  460  LYS LYS A . n 
A 1 458  LEU 458  461  461  LEU LEU A . n 
A 1 459  LYS 459  462  462  LYS LYS A . n 
A 1 460  PRO 460  463  463  PRO PRO A . n 
A 1 461  PHE 461  464  464  PHE PHE A . n 
A 1 462  GLU 462  465  465  GLU GLU A . n 
A 1 463  ARG 463  466  466  ARG ARG A . n 
A 1 464  ASP 464  467  467  ASP ASP A . n 
A 1 465  ILE 465  468  468  ILE ILE A . n 
A 1 466  SER 466  469  469  SER SER A . n 
A 1 467  THR 467  470  470  THR THR A . n 
A 1 468  GLU 468  471  471  GLU GLU A . n 
A 1 469  ILE 469  472  472  ILE ILE A . n 
A 1 470  TYR 470  473  473  TYR TYR A . n 
A 1 471  GLN 471  474  474  GLN GLN A . n 
A 1 472  ALA 472  475  475  ALA ALA A . n 
A 1 473  GLY 473  476  476  GLY GLY A . n 
A 1 474  ASN 474  477  477  ASN ASN A . n 
A 1 475  LYS 475  478  478  LYS LYS A . n 
A 1 476  PRO 476  479  479  PRO PRO A . n 
A 1 477  CYS 477  480  480  CYS CYS A . n 
A 1 478  ASN 478  481  481  ASN ASN A . n 
A 1 479  GLY 479  482  482  GLY GLY A . n 
A 1 480  VAL 480  483  483  VAL VAL A . n 
A 1 481  ALA 481  484  484  ALA ALA A . n 
A 1 482  GLY 482  485  485  GLY GLY A . n 
A 1 483  PHE 483  486  486  PHE PHE A . n 
A 1 484  ASN 484  487  487  ASN ASN A . n 
A 1 485  CYS 485  488  488  CYS CYS A . n 
A 1 486  TYR 486  489  489  TYR TYR A . n 
A 1 487  PHE 487  490  490  PHE PHE A . n 
A 1 488  PRO 488  491  491  PRO PRO A . n 
A 1 489  LEU 489  492  492  LEU LEU A . n 
A 1 490  GLN 490  493  493  GLN GLN A . n 
A 1 491  SER 491  494  494  SER SER A . n 
A 1 492  TYR 492  495  495  TYR TYR A . n 
A 1 493  GLY 493  496  496  GLY GLY A . n 
A 1 494  PHE 494  497  497  PHE PHE A . n 
A 1 495  ARG 495  498  498  ARG ARG A . n 
A 1 496  PRO 496  499  499  PRO PRO A . n 
A 1 497  THR 497  500  500  THR THR A . n 
A 1 498  TYR 498  501  501  TYR TYR A . n 
A 1 499  GLY 499  502  502  GLY GLY A . n 
A 1 500  VAL 500  503  503  VAL VAL A . n 
A 1 501  GLY 501  504  504  GLY GLY A . n 
A 1 502  HIS 502  505  505  HIS HIS A . n 
A 1 503  GLN 503  506  506  GLN GLN A . n 
A 1 504  PRO 504  507  507  PRO PRO A . n 
A 1 505  TYR 505  508  508  TYR TYR A . n 
A 1 506  ARG 506  509  509  ARG ARG A . n 
A 1 507  VAL 507  510  510  VAL VAL A . n 
A 1 508  VAL 508  511  511  VAL VAL A . n 
A 1 509  VAL 509  512  512  VAL VAL A . n 
A 1 510  LEU 510  513  513  LEU LEU A . n 
A 1 511  SER 511  514  514  SER SER A . n 
A 1 512  PHE 512  515  515  PHE PHE A . n 
A 1 513  GLU 513  516  516  GLU GLU A . n 
A 1 514  LEU 514  517  517  LEU LEU A . n 
A 1 515  LEU 515  518  518  LEU LEU A . n 
A 1 516  HIS 516  519  519  HIS HIS A . n 
A 1 517  ALA 517  520  520  ALA ALA A . n 
A 1 518  PRO 518  521  521  PRO PRO A . n 
A 1 519  ALA 519  522  522  ALA ALA A . n 
A 1 520  THR 520  523  523  THR THR A . n 
A 1 521  VAL 521  524  524  VAL VAL A . n 
A 1 522  CYS 522  525  525  CYS CYS A . n 
A 1 523  GLY 523  526  526  GLY GLY A . n 
A 1 524  PRO 524  527  527  PRO PRO A . n 
A 1 525  LYS 525  528  528  LYS LYS A . n 
A 1 526  LYS 526  529  529  LYS LYS A . n 
A 1 527  SER 527  530  530  SER SER A . n 
A 1 528  THR 528  531  531  THR THR A . n 
A 1 529  ASN 529  532  532  ASN ASN A . n 
A 1 530  LEU 530  533  533  LEU LEU A . n 
A 1 531  VAL 531  534  534  VAL VAL A . n 
A 1 532  LYS 532  535  535  LYS LYS A . n 
A 1 533  ASN 533  536  536  ASN ASN A . n 
A 1 534  LYS 534  537  537  LYS LYS A . n 
A 1 535  CYS 535  538  538  CYS CYS A . n 
A 1 536  VAL 536  539  539  VAL VAL A . n 
A 1 537  ASN 537  540  540  ASN ASN A . n 
A 1 538  PHE 538  541  541  PHE PHE A . n 
A 1 539  ASN 539  542  542  ASN ASN A . n 
A 1 540  PHE 540  543  543  PHE PHE A . n 
A 1 541  ASN 541  544  544  ASN ASN A . n 
A 1 542  GLY 542  545  545  GLY GLY A . n 
A 1 543  LEU 543  546  546  LEU LEU A . n 
A 1 544  THR 544  547  547  THR THR A . n 
A 1 545  GLY 545  548  548  GLY GLY A . n 
A 1 546  THR 546  549  549  THR THR A . n 
A 1 547  GLY 547  550  550  GLY GLY A . n 
A 1 548  VAL 548  551  551  VAL VAL A . n 
A 1 549  LEU 549  552  552  LEU LEU A . n 
A 1 550  THR 550  553  553  THR THR A . n 
A 1 551  GLU 551  554  554  GLU GLU A . n 
A 1 552  SER 552  555  555  SER SER A . n 
A 1 553  ASN 553  556  556  ASN ASN A . n 
A 1 554  LYS 554  557  557  LYS LYS A . n 
A 1 555  LYS 555  558  558  LYS LYS A . n 
A 1 556  PHE 556  559  559  PHE PHE A . n 
A 1 557  LEU 557  560  560  LEU LEU A . n 
A 1 558  PRO 558  561  561  PRO PRO A . n 
A 1 559  PHE 559  562  562  PHE PHE A . n 
A 1 560  GLN 560  563  563  GLN GLN A . n 
A 1 561  GLN 561  564  564  GLN GLN A . n 
A 1 562  PHE 562  565  565  PHE PHE A . n 
A 1 563  GLY 563  566  566  GLY GLY A . n 
A 1 564  ARG 564  567  567  ARG ARG A . n 
A 1 565  ASP 565  568  568  ASP ASP A . n 
A 1 566  ILE 566  569  569  ILE ILE A . n 
A 1 567  ALA 567  570  570  ALA ALA A . n 
A 1 568  ASP 568  571  571  ASP ASP A . n 
A 1 569  THR 569  572  572  THR THR A . n 
A 1 570  THR 570  573  573  THR THR A . n 
A 1 571  ASP 571  574  574  ASP ASP A . n 
A 1 572  ALA 572  575  575  ALA ALA A . n 
A 1 573  VAL 573  576  576  VAL VAL A . n 
A 1 574  ARG 574  577  577  ARG ARG A . n 
A 1 575  ASP 575  578  578  ASP ASP A . n 
A 1 576  PRO 576  579  579  PRO PRO A . n 
A 1 577  GLN 577  580  580  GLN GLN A . n 
A 1 578  THR 578  581  581  THR THR A . n 
A 1 579  LEU 579  582  582  LEU LEU A . n 
A 1 580  GLU 580  583  583  GLU GLU A . n 
A 1 581  ILE 581  584  584  ILE ILE A . n 
A 1 582  LEU 582  585  585  LEU LEU A . n 
A 1 583  ASP 583  586  586  ASP ASP A . n 
A 1 584  ILE 584  587  587  ILE ILE A . n 
A 1 585  THR 585  588  588  THR THR A . n 
A 1 586  PRO 586  589  589  PRO PRO A . n 
A 1 587  CYS 587  590  590  CYS CYS A . n 
A 1 588  SER 588  591  591  SER SER A . n 
A 1 589  PHE 589  592  592  PHE PHE A . n 
A 1 590  GLY 590  593  593  GLY GLY A . n 
A 1 591  GLY 591  594  594  GLY GLY A . n 
A 1 592  VAL 592  595  595  VAL VAL A . n 
A 1 593  SER 593  596  596  SER SER A . n 
A 1 594  VAL 594  597  597  VAL VAL A . n 
A 1 595  ILE 595  598  598  ILE ILE A . n 
A 1 596  THR 596  599  599  THR THR A . n 
A 1 597  PRO 597  600  600  PRO PRO A . n 
A 1 598  GLY 598  601  601  GLY GLY A . n 
A 1 599  THR 599  602  602  THR THR A . n 
A 1 600  ASN 600  603  603  ASN ASN A . n 
A 1 601  THR 601  604  604  THR THR A . n 
A 1 602  SER 602  605  605  SER SER A . n 
A 1 603  ASN 603  606  606  ASN ASN A . n 
A 1 604  GLN 604  607  607  GLN GLN A . n 
A 1 605  VAL 605  608  608  VAL VAL A . n 
A 1 606  ALA 606  609  609  ALA ALA A . n 
A 1 607  VAL 607  610  610  VAL VAL A . n 
A 1 608  LEU 608  611  611  LEU LEU A . n 
A 1 609  TYR 609  612  612  TYR TYR A . n 
A 1 610  GLN 610  613  613  GLN GLN A . n 
A 1 611  GLY 611  614  614  GLY GLY A . n 
A 1 612  VAL 612  615  615  VAL VAL A . n 
A 1 613  ASN 613  616  616  ASN ASN A . n 
A 1 614  CYS 614  617  617  CYS CYS A . n 
A 1 615  THR 615  618  618  THR THR A . n 
A 1 616  GLU 616  619  619  GLU GLU A . n 
A 1 617  VAL 617  620  620  VAL VAL A . n 
A 1 618  PRO 618  621  621  PRO PRO A . n 
A 1 619  VAL 619  622  622  VAL VAL A . n 
A 1 620  ALA 620  623  623  ALA ALA A . n 
A 1 621  ILE 621  624  ?    ?   ?   A . n 
A 1 622  HIS 622  625  ?    ?   ?   A . n 
A 1 623  ALA 623  626  ?    ?   ?   A . n 
A 1 624  ASP 624  627  ?    ?   ?   A . n 
A 1 625  GLN 625  628  ?    ?   ?   A . n 
A 1 626  LEU 626  629  ?    ?   ?   A . n 
A 1 627  THR 627  630  ?    ?   ?   A . n 
A 1 628  PRO 628  631  ?    ?   ?   A . n 
A 1 629  THR 629  632  632  THR THR A . n 
A 1 630  TRP 630  633  633  TRP TRP A . n 
A 1 631  ARG 631  634  634  ARG ARG A . n 
A 1 632  VAL 632  635  635  VAL VAL A . n 
A 1 633  TYR 633  636  636  TYR TYR A . n 
A 1 634  SER 634  637  637  SER SER A . n 
A 1 635  THR 635  638  638  THR THR A . n 
A 1 636  GLY 636  639  639  GLY GLY A . n 
A 1 637  SER 637  640  640  SER SER A . n 
A 1 638  ASN 638  641  641  ASN ASN A . n 
A 1 639  VAL 639  642  642  VAL VAL A . n 
A 1 640  PHE 640  643  643  PHE PHE A . n 
A 1 641  GLN 641  644  644  GLN GLN A . n 
A 1 642  THR 642  645  645  THR THR A . n 
A 1 643  ARG 643  646  646  ARG ARG A . n 
A 1 644  ALA 644  647  647  ALA ALA A . n 
A 1 645  GLY 645  648  648  GLY GLY A . n 
A 1 646  CYS 646  649  649  CYS CYS A . n 
A 1 647  LEU 647  650  650  LEU LEU A . n 
A 1 648  ILE 648  651  651  ILE ILE A . n 
A 1 649  GLY 649  652  652  GLY GLY A . n 
A 1 650  ALA 650  653  653  ALA ALA A . n 
A 1 651  GLU 651  654  654  GLU GLU A . n 
A 1 652  TYR 652  655  655  TYR TYR A . n 
A 1 653  VAL 653  656  656  VAL VAL A . n 
A 1 654  ASN 654  657  657  ASN ASN A . n 
A 1 655  ASN 655  658  658  ASN ASN A . n 
A 1 656  SER 656  659  659  SER SER A . n 
A 1 657  TYR 657  660  660  TYR TYR A . n 
A 1 658  GLU 658  661  661  GLU GLU A . n 
A 1 659  CYS 659  662  662  CYS CYS A . n 
A 1 660  ASP 660  663  663  ASP ASP A . n 
A 1 661  ILE 661  664  664  ILE ILE A . n 
A 1 662  PRO 662  665  665  PRO PRO A . n 
A 1 663  ILE 663  666  666  ILE ILE A . n 
A 1 664  GLY 664  667  667  GLY GLY A . n 
A 1 665  ALA 665  668  668  ALA ALA A . n 
A 1 666  GLY 666  669  669  GLY GLY A . n 
A 1 667  ILE 667  670  670  ILE ILE A . n 
A 1 668  CYS 668  671  671  CYS CYS A . n 
A 1 669  ALA 669  672  672  ALA ALA A . n 
A 1 670  SER 670  673  673  SER SER A . n 
A 1 671  TYR 671  674  674  TYR TYR A . n 
A 1 672  GLN 672  675  675  GLN GLN A . n 
A 1 673  THR 673  676  676  THR THR A . n 
A 1 674  GLN 674  677  677  GLN GLN A . n 
A 1 675  THR 675  678  ?    ?   ?   A . n 
A 1 676  LYS 676  679  ?    ?   ?   A . n 
A 1 677  SER 677  680  ?    ?   ?   A . n 
A 1 678  HIS 678  681  ?    ?   ?   A . n 
A 1 679  ARG 679  682  ?    ?   ?   A . n 
A 1 680  ALA 680  683  ?    ?   ?   A . n 
A 1 681  ALA 681  684  ?    ?   ?   A . n 
A 1 682  ALA 682  685  ?    ?   ?   A . n 
A 1 683  SER 683  686  ?    ?   ?   A . n 
A 1 684  VAL 684  687  ?    ?   ?   A . n 
A 1 685  ALA 685  688  ?    ?   ?   A . n 
A 1 686  SER 686  689  689  SER SER A . n 
A 1 687  GLN 687  690  690  GLN GLN A . n 
A 1 688  SER 688  691  691  SER SER A . n 
A 1 689  ILE 689  692  692  ILE ILE A . n 
A 1 690  ILE 690  693  693  ILE ILE A . n 
A 1 691  ALA 691  694  694  ALA ALA A . n 
A 1 692  TYR 692  695  695  TYR TYR A . n 
A 1 693  THR 693  696  696  THR THR A . n 
A 1 694  MET 694  697  697  MET MET A . n 
A 1 695  SER 695  698  698  SER SER A . n 
A 1 696  LEU 696  699  699  LEU LEU A . n 
A 1 697  GLY 697  700  700  GLY GLY A . n 
A 1 698  ALA 698  701  701  ALA ALA A . n 
A 1 699  GLU 699  702  702  GLU GLU A . n 
A 1 700  ASN 700  703  703  ASN ASN A . n 
A 1 701  SER 701  704  704  SER SER A . n 
A 1 702  VAL 702  705  705  VAL VAL A . n 
A 1 703  ALA 703  706  706  ALA ALA A . n 
A 1 704  TYR 704  707  707  TYR TYR A . n 
A 1 705  SER 705  708  708  SER SER A . n 
A 1 706  ASN 706  709  709  ASN ASN A . n 
A 1 707  ASN 707  710  710  ASN ASN A . n 
A 1 708  SER 708  711  711  SER SER A . n 
A 1 709  ILE 709  712  712  ILE ILE A . n 
A 1 710  ALA 710  713  713  ALA ALA A . n 
A 1 711  ILE 711  714  714  ILE ILE A . n 
A 1 712  PRO 712  715  715  PRO PRO A . n 
A 1 713  THR 713  716  716  THR THR A . n 
A 1 714  ASN 714  717  717  ASN ASN A . n 
A 1 715  PHE 715  718  718  PHE PHE A . n 
A 1 716  THR 716  719  719  THR THR A . n 
A 1 717  ILE 717  720  720  ILE ILE A . n 
A 1 718  SER 718  721  721  SER SER A . n 
A 1 719  VAL 719  722  722  VAL VAL A . n 
A 1 720  THR 720  723  723  THR THR A . n 
A 1 721  THR 721  724  724  THR THR A . n 
A 1 722  GLU 722  725  725  GLU GLU A . n 
A 1 723  ILE 723  726  726  ILE ILE A . n 
A 1 724  LEU 724  727  727  LEU LEU A . n 
A 1 725  PRO 725  728  728  PRO PRO A . n 
A 1 726  VAL 726  729  729  VAL VAL A . n 
A 1 727  SER 727  730  730  SER SER A . n 
A 1 728  MET 728  731  731  MET MET A . n 
A 1 729  THR 729  732  732  THR THR A . n 
A 1 730  LYS 730  733  733  LYS LYS A . n 
A 1 731  THR 731  734  734  THR THR A . n 
A 1 732  SER 732  735  735  SER SER A . n 
A 1 733  VAL 733  736  736  VAL VAL A . n 
A 1 734  ASP 734  737  737  ASP ASP A . n 
A 1 735  CYS 735  738  738  CYS CYS A . n 
A 1 736  THR 736  739  739  THR THR A . n 
A 1 737  MET 737  740  740  MET MET A . n 
A 1 738  TYR 738  741  741  TYR TYR A . n 
A 1 739  ILE 739  742  742  ILE ILE A . n 
A 1 740  CYS 740  743  743  CYS CYS A . n 
A 1 741  GLY 741  744  744  GLY GLY A . n 
A 1 742  ASP 742  745  745  ASP ASP A . n 
A 1 743  SER 743  746  746  SER SER A . n 
A 1 744  THR 744  747  747  THR THR A . n 
A 1 745  GLU 745  748  748  GLU GLU A . n 
A 1 746  CYS 746  749  749  CYS CYS A . n 
A 1 747  SER 747  750  750  SER SER A . n 
A 1 748  ASN 748  751  751  ASN ASN A . n 
A 1 749  LEU 749  752  752  LEU LEU A . n 
A 1 750  LEU 750  753  753  LEU LEU A . n 
A 1 751  LEU 751  754  754  LEU LEU A . n 
A 1 752  GLN 752  755  755  GLN GLN A . n 
A 1 753  TYR 753  756  756  TYR TYR A . n 
A 1 754  GLY 754  757  757  GLY GLY A . n 
A 1 755  SER 755  758  758  SER SER A . n 
A 1 756  PHE 756  759  759  PHE PHE A . n 
A 1 757  CYS 757  760  760  CYS CYS A . n 
A 1 758  THR 758  761  761  THR THR A . n 
A 1 759  GLN 759  762  762  GLN GLN A . n 
A 1 760  LEU 760  763  763  LEU LEU A . n 
A 1 761  LYS 761  764  764  LYS LYS A . n 
A 1 762  ARG 762  765  765  ARG ARG A . n 
A 1 763  ALA 763  766  766  ALA ALA A . n 
A 1 764  LEU 764  767  767  LEU LEU A . n 
A 1 765  THR 765  768  768  THR THR A . n 
A 1 766  GLY 766  769  769  GLY GLY A . n 
A 1 767  ILE 767  770  770  ILE ILE A . n 
A 1 768  ALA 768  771  771  ALA ALA A . n 
A 1 769  VAL 769  772  772  VAL VAL A . n 
A 1 770  GLU 770  773  773  GLU GLU A . n 
A 1 771  GLN 771  774  774  GLN GLN A . n 
A 1 772  ASP 772  775  775  ASP ASP A . n 
A 1 773  LYS 773  776  776  LYS LYS A . n 
A 1 774  ASN 774  777  777  ASN ASN A . n 
A 1 775  THR 775  778  778  THR THR A . n 
A 1 776  GLN 776  779  779  GLN GLN A . n 
A 1 777  GLU 777  780  780  GLU GLU A . n 
A 1 778  VAL 778  781  781  VAL VAL A . n 
A 1 779  PHE 779  782  782  PHE PHE A . n 
A 1 780  ALA 780  783  783  ALA ALA A . n 
A 1 781  GLN 781  784  784  GLN GLN A . n 
A 1 782  VAL 782  785  785  VAL VAL A . n 
A 1 783  LYS 783  786  786  LYS LYS A . n 
A 1 784  GLN 784  787  787  GLN GLN A . n 
A 1 785  ILE 785  788  788  ILE ILE A . n 
A 1 786  TYR 786  789  789  TYR TYR A . n 
A 1 787  LYS 787  790  790  LYS LYS A . n 
A 1 788  THR 788  791  791  THR THR A . n 
A 1 789  PRO 789  792  792  PRO PRO A . n 
A 1 790  PRO 790  793  793  PRO PRO A . n 
A 1 791  ILE 791  794  794  ILE ILE A . n 
A 1 792  LYS 792  795  795  LYS LYS A . n 
A 1 793  TYR 793  796  796  TYR TYR A . n 
A 1 794  PHE 794  797  797  PHE PHE A . n 
A 1 795  GLY 795  798  798  GLY GLY A . n 
A 1 796  GLY 796  799  799  GLY GLY A . n 
A 1 797  PHE 797  800  800  PHE PHE A . n 
A 1 798  ASN 798  801  801  ASN ASN A . n 
A 1 799  PHE 799  802  802  PHE PHE A . n 
A 1 800  SER 800  803  803  SER SER A . n 
A 1 801  GLN 801  804  804  GLN GLN A . n 
A 1 802  ILE 802  805  805  ILE ILE A . n 
A 1 803  LEU 803  806  806  LEU LEU A . n 
A 1 804  PRO 804  807  807  PRO PRO A . n 
A 1 805  ASP 805  808  808  ASP ASP A . n 
A 1 806  PRO 806  809  809  PRO PRO A . n 
A 1 807  SER 807  810  810  SER SER A . n 
A 1 808  LYS 808  811  811  LYS LYS A . n 
A 1 809  PRO 809  812  812  PRO PRO A . n 
A 1 810  SER 810  813  813  SER SER A . n 
A 1 811  LYS 811  814  814  LYS LYS A . n 
A 1 812  ARG 812  815  815  ARG ARG A . n 
A 1 813  SER 813  816  816  SER SER A . n 
A 1 814  PRO 814  817  817  PRO PRO A . n 
A 1 815  ILE 815  818  818  ILE ILE A . n 
A 1 816  GLU 816  819  819  GLU GLU A . n 
A 1 817  ASP 817  820  820  ASP ASP A . n 
A 1 818  LEU 818  821  821  LEU LEU A . n 
A 1 819  LEU 819  822  822  LEU LEU A . n 
A 1 820  PHE 820  823  823  PHE PHE A . n 
A 1 821  ASN 821  824  824  ASN ASN A . n 
A 1 822  LYS 822  825  825  LYS LYS A . n 
A 1 823  VAL 823  826  826  VAL VAL A . n 
A 1 824  THR 824  827  827  THR THR A . n 
A 1 825  LEU 825  828  828  LEU LEU A . n 
A 1 826  ALA 826  829  829  ALA ALA A . n 
A 1 827  ASP 827  830  830  ASP ASP A . n 
A 1 828  ALA 828  831  831  ALA ALA A . n 
A 1 829  GLY 829  832  832  GLY GLY A . n 
A 1 830  PHE 830  833  833  PHE PHE A . n 
A 1 831  ILE 831  834  834  ILE ILE A . n 
A 1 832  LYS 832  835  835  LYS LYS A . n 
A 1 833  GLN 833  836  836  GLN GLN A . n 
A 1 834  TYR 834  837  ?    ?   ?   A . n 
A 1 835  GLY 835  838  ?    ?   ?   A . n 
A 1 836  ASP 836  839  ?    ?   ?   A . n 
A 1 837  CYS 837  840  ?    ?   ?   A . n 
A 1 838  LEU 838  841  ?    ?   ?   A . n 
A 1 839  GLY 839  842  ?    ?   ?   A . n 
A 1 840  ASP 840  843  ?    ?   ?   A . n 
A 1 841  ILE 841  844  ?    ?   ?   A . n 
A 1 842  ALA 842  845  ?    ?   ?   A . n 
A 1 843  ALA 843  846  ?    ?   ?   A . n 
A 1 844  ARG 844  847  ?    ?   ?   A . n 
A 1 845  ASP 845  848  ?    ?   ?   A . n 
A 1 846  LEU 846  849  849  LEU LEU A . n 
A 1 847  ILE 847  850  850  ILE ILE A . n 
A 1 848  CYS 848  851  851  CYS CYS A . n 
A 1 849  ALA 849  852  852  ALA ALA A . n 
A 1 850  GLN 850  853  853  GLN GLN A . n 
A 1 851  LYS 851  854  854  LYS LYS A . n 
A 1 852  PHE 852  855  855  PHE PHE A . n 
A 1 853  ASN 853  856  856  ASN ASN A . n 
A 1 854  GLY 854  857  857  GLY GLY A . n 
A 1 855  LEU 855  858  858  LEU LEU A . n 
A 1 856  THR 856  859  859  THR THR A . n 
A 1 857  VAL 857  860  860  VAL VAL A . n 
A 1 858  LEU 858  861  861  LEU LEU A . n 
A 1 859  PRO 859  862  862  PRO PRO A . n 
A 1 860  PRO 860  863  863  PRO PRO A . n 
A 1 861  LEU 861  864  864  LEU LEU A . n 
A 1 862  LEU 862  865  865  LEU LEU A . n 
A 1 863  THR 863  866  866  THR THR A . n 
A 1 864  ASP 864  867  867  ASP ASP A . n 
A 1 865  GLU 865  868  868  GLU GLU A . n 
A 1 866  MET 866  869  869  MET MET A . n 
A 1 867  ILE 867  870  870  ILE ILE A . n 
A 1 868  ALA 868  871  871  ALA ALA A . n 
A 1 869  GLN 869  872  872  GLN GLN A . n 
A 1 870  TYR 870  873  873  TYR TYR A . n 
A 1 871  THR 871  874  874  THR THR A . n 
A 1 872  SER 872  875  875  SER SER A . n 
A 1 873  ALA 873  876  876  ALA ALA A . n 
A 1 874  LEU 874  877  877  LEU LEU A . n 
A 1 875  LEU 875  878  878  LEU LEU A . n 
A 1 876  ALA 876  879  879  ALA ALA A . n 
A 1 877  GLY 877  880  880  GLY GLY A . n 
A 1 878  THR 878  881  881  THR THR A . n 
A 1 879  ILE 879  882  882  ILE ILE A . n 
A 1 880  THR 880  883  883  THR THR A . n 
A 1 881  SER 881  884  884  SER SER A . n 
A 1 882  GLY 882  885  885  GLY GLY A . n 
A 1 883  TRP 883  886  886  TRP TRP A . n 
A 1 884  THR 884  887  887  THR THR A . n 
A 1 885  PHE 885  888  888  PHE PHE A . n 
A 1 886  GLY 886  889  889  GLY GLY A . n 
A 1 887  ALA 887  890  890  ALA ALA A . n 
A 1 888  GLY 888  891  891  GLY GLY A . n 
A 1 889  PRO 889  892  892  PRO PRO A . n 
A 1 890  ALA 890  893  893  ALA ALA A . n 
A 1 891  LEU 891  894  894  LEU LEU A . n 
A 1 892  GLN 892  895  895  GLN GLN A . n 
A 1 893  ILE 893  896  896  ILE ILE A . n 
A 1 894  PRO 894  897  897  PRO PRO A . n 
A 1 895  PHE 895  898  898  PHE PHE A . n 
A 1 896  PRO 896  899  899  PRO PRO A . n 
A 1 897  MET 897  900  900  MET MET A . n 
A 1 898  GLN 898  901  901  GLN GLN A . n 
A 1 899  MET 899  902  902  MET MET A . n 
A 1 900  ALA 900  903  903  ALA ALA A . n 
A 1 901  TYR 901  904  904  TYR TYR A . n 
A 1 902  ARG 902  905  905  ARG ARG A . n 
A 1 903  PHE 903  906  906  PHE PHE A . n 
A 1 904  ASN 904  907  907  ASN ASN A . n 
A 1 905  GLY 905  908  908  GLY GLY A . n 
A 1 906  ILE 906  909  909  ILE ILE A . n 
A 1 907  GLY 907  910  910  GLY GLY A . n 
A 1 908  VAL 908  911  911  VAL VAL A . n 
A 1 909  THR 909  912  912  THR THR A . n 
A 1 910  GLN 910  913  913  GLN GLN A . n 
A 1 911  ASN 911  914  914  ASN ASN A . n 
A 1 912  VAL 912  915  915  VAL VAL A . n 
A 1 913  LEU 913  916  916  LEU LEU A . n 
A 1 914  TYR 914  917  917  TYR TYR A . n 
A 1 915  GLU 915  918  918  GLU GLU A . n 
A 1 916  ASN 916  919  919  ASN ASN A . n 
A 1 917  GLN 917  920  920  GLN GLN A . n 
A 1 918  LYS 918  921  921  LYS LYS A . n 
A 1 919  LEU 919  922  922  LEU LEU A . n 
A 1 920  ILE 920  923  923  ILE ILE A . n 
A 1 921  ALA 921  924  924  ALA ALA A . n 
A 1 922  ASN 922  925  925  ASN ASN A . n 
A 1 923  GLN 923  926  926  GLN GLN A . n 
A 1 924  PHE 924  927  927  PHE PHE A . n 
A 1 925  ASN 925  928  928  ASN ASN A . n 
A 1 926  SER 926  929  929  SER SER A . n 
A 1 927  ALA 927  930  930  ALA ALA A . n 
A 1 928  ILE 928  931  931  ILE ILE A . n 
A 1 929  GLY 929  932  932  GLY GLY A . n 
A 1 930  LYS 930  933  933  LYS LYS A . n 
A 1 931  ILE 931  934  934  ILE ILE A . n 
A 1 932  GLN 932  935  935  GLN GLN A . n 
A 1 933  ASP 933  936  936  ASP ASP A . n 
A 1 934  SER 934  937  937  SER SER A . n 
A 1 935  LEU 935  938  938  LEU LEU A . n 
A 1 936  SER 936  939  939  SER SER A . n 
A 1 937  SER 937  940  940  SER SER A . n 
A 1 938  THR 938  941  941  THR THR A . n 
A 1 939  PRO 939  942  942  PRO PRO A . n 
A 1 940  SER 940  943  943  SER SER A . n 
A 1 941  ALA 941  944  944  ALA ALA A . n 
A 1 942  LEU 942  945  945  LEU LEU A . n 
A 1 943  GLY 943  946  946  GLY GLY A . n 
A 1 944  LYS 944  947  947  LYS LYS A . n 
A 1 945  LEU 945  948  948  LEU LEU A . n 
A 1 946  GLN 946  949  949  GLN GLN A . n 
A 1 947  ASP 947  950  950  ASP ASP A . n 
A 1 948  VAL 948  951  951  VAL VAL A . n 
A 1 949  VAL 949  952  952  VAL VAL A . n 
A 1 950  ASN 950  953  953  ASN ASN A . n 
A 1 951  HIS 951  954  954  HIS HIS A . n 
A 1 952  ASN 952  955  955  ASN ASN A . n 
A 1 953  ALA 953  956  956  ALA ALA A . n 
A 1 954  GLN 954  957  957  GLN GLN A . n 
A 1 955  ALA 955  958  958  ALA ALA A . n 
A 1 956  LEU 956  959  959  LEU LEU A . n 
A 1 957  ASN 957  960  960  ASN ASN A . n 
A 1 958  THR 958  961  961  THR THR A . n 
A 1 959  LEU 959  962  962  LEU LEU A . n 
A 1 960  VAL 960  963  963  VAL VAL A . n 
A 1 961  LYS 961  964  964  LYS LYS A . n 
A 1 962  GLN 962  965  965  GLN GLN A . n 
A 1 963  LEU 963  966  966  LEU LEU A . n 
A 1 964  SER 964  967  967  SER SER A . n 
A 1 965  SER 965  968  968  SER SER A . n 
A 1 966  LYS 966  969  969  LYS LYS A . n 
A 1 967  PHE 967  970  970  PHE PHE A . n 
A 1 968  GLY 968  971  971  GLY GLY A . n 
A 1 969  ALA 969  972  972  ALA ALA A . n 
A 1 970  ILE 970  973  973  ILE ILE A . n 
A 1 971  SER 971  974  974  SER SER A . n 
A 1 972  SER 972  975  975  SER SER A . n 
A 1 973  VAL 973  976  976  VAL VAL A . n 
A 1 974  LEU 974  977  977  LEU LEU A . n 
A 1 975  ASN 975  978  978  ASN ASN A . n 
A 1 976  ASP 976  979  979  ASP ASP A . n 
A 1 977  ILE 977  980  980  ILE ILE A . n 
A 1 978  LEU 978  981  981  LEU LEU A . n 
A 1 979  SER 979  982  982  SER SER A . n 
A 1 980  ARG 980  983  983  ARG ARG A . n 
A 1 981  LEU 981  984  984  LEU LEU A . n 
A 1 982  ASP 982  985  985  ASP ASP A . n 
A 1 983  PRO 983  986  986  PRO PRO A . n 
A 1 984  PRO 984  987  987  PRO PRO A . n 
A 1 985  GLU 985  988  988  GLU GLU A . n 
A 1 986  ALA 986  989  989  ALA ALA A . n 
A 1 987  GLU 987  990  990  GLU GLU A . n 
A 1 988  VAL 988  991  991  VAL VAL A . n 
A 1 989  GLN 989  992  992  GLN GLN A . n 
A 1 990  ILE 990  993  993  ILE ILE A . n 
A 1 991  ASP 991  994  994  ASP ASP A . n 
A 1 992  ARG 992  995  995  ARG ARG A . n 
A 1 993  LEU 993  996  996  LEU LEU A . n 
A 1 994  ILE 994  997  997  ILE ILE A . n 
A 1 995  THR 995  998  998  THR THR A . n 
A 1 996  GLY 996  999  999  GLY GLY A . n 
A 1 997  ARG 997  1000 1000 ARG ARG A . n 
A 1 998  LEU 998  1001 1001 LEU LEU A . n 
A 1 999  GLN 999  1002 1002 GLN GLN A . n 
A 1 1000 SER 1000 1003 1003 SER SER A . n 
A 1 1001 LEU 1001 1004 1004 LEU LEU A . n 
A 1 1002 GLN 1002 1005 1005 GLN GLN A . n 
A 1 1003 THR 1003 1006 1006 THR THR A . n 
A 1 1004 TYR 1004 1007 1007 TYR TYR A . n 
A 1 1005 VAL 1005 1008 1008 VAL VAL A . n 
A 1 1006 THR 1006 1009 1009 THR THR A . n 
A 1 1007 GLN 1007 1010 1010 GLN GLN A . n 
A 1 1008 GLN 1008 1011 1011 GLN GLN A . n 
A 1 1009 LEU 1009 1012 1012 LEU LEU A . n 
A 1 1010 ILE 1010 1013 1013 ILE ILE A . n 
A 1 1011 ARG 1011 1014 1014 ARG ARG A . n 
A 1 1012 ALA 1012 1015 1015 ALA ALA A . n 
A 1 1013 ALA 1013 1016 1016 ALA ALA A . n 
A 1 1014 GLU 1014 1017 1017 GLU GLU A . n 
A 1 1015 ILE 1015 1018 1018 ILE ILE A . n 
A 1 1016 ARG 1016 1019 1019 ARG ARG A . n 
A 1 1017 ALA 1017 1020 1020 ALA ALA A . n 
A 1 1018 SER 1018 1021 1021 SER SER A . n 
A 1 1019 ALA 1019 1022 1022 ALA ALA A . n 
A 1 1020 ASN 1020 1023 1023 ASN ASN A . n 
A 1 1021 LEU 1021 1024 1024 LEU LEU A . n 
A 1 1022 ALA 1022 1025 1025 ALA ALA A . n 
A 1 1023 ALA 1023 1026 1026 ALA ALA A . n 
A 1 1024 THR 1024 1027 1027 THR THR A . n 
A 1 1025 LYS 1025 1028 1028 LYS LYS A . n 
A 1 1026 MET 1026 1029 1029 MET MET A . n 
A 1 1027 SER 1027 1030 1030 SER SER A . n 
A 1 1028 GLU 1028 1031 1031 GLU GLU A . n 
A 1 1029 CYS 1029 1032 1032 CYS CYS A . n 
A 1 1030 VAL 1030 1033 1033 VAL VAL A . n 
A 1 1031 LEU 1031 1034 1034 LEU LEU A . n 
A 1 1032 GLY 1032 1035 1035 GLY GLY A . n 
A 1 1033 GLN 1033 1036 1036 GLN GLN A . n 
A 1 1034 SER 1034 1037 1037 SER SER A . n 
A 1 1035 LYS 1035 1038 1038 LYS LYS A . n 
A 1 1036 ARG 1036 1039 1039 ARG ARG A . n 
A 1 1037 VAL 1037 1040 1040 VAL VAL A . n 
A 1 1038 ASP 1038 1041 1041 ASP ASP A . n 
A 1 1039 PHE 1039 1042 1042 PHE PHE A . n 
A 1 1040 CYS 1040 1043 1043 CYS CYS A . n 
A 1 1041 GLY 1041 1044 1044 GLY GLY A . n 
A 1 1042 LYS 1042 1045 1045 LYS LYS A . n 
A 1 1043 GLY 1043 1046 1046 GLY GLY A . n 
A 1 1044 TYR 1044 1047 1047 TYR TYR A . n 
A 1 1045 HIS 1045 1048 1048 HIS HIS A . n 
A 1 1046 LEU 1046 1049 1049 LEU LEU A . n 
A 1 1047 MET 1047 1050 1050 MET MET A . n 
A 1 1048 SER 1048 1051 1051 SER SER A . n 
A 1 1049 PHE 1049 1052 1052 PHE PHE A . n 
A 1 1050 PRO 1050 1053 1053 PRO PRO A . n 
A 1 1051 GLN 1051 1054 1054 GLN GLN A . n 
A 1 1052 SER 1052 1055 1055 SER SER A . n 
A 1 1053 ALA 1053 1056 1056 ALA ALA A . n 
A 1 1054 PRO 1054 1057 1057 PRO PRO A . n 
A 1 1055 HIS 1055 1058 1058 HIS HIS A . n 
A 1 1056 GLY 1056 1059 1059 GLY GLY A . n 
A 1 1057 VAL 1057 1060 1060 VAL VAL A . n 
A 1 1058 VAL 1058 1061 1061 VAL VAL A . n 
A 1 1059 PHE 1059 1062 1062 PHE PHE A . n 
A 1 1060 LEU 1060 1063 1063 LEU LEU A . n 
A 1 1061 HIS 1061 1064 1064 HIS HIS A . n 
A 1 1062 VAL 1062 1065 1065 VAL VAL A . n 
A 1 1063 THR 1063 1066 1066 THR THR A . n 
A 1 1064 TYR 1064 1067 1067 TYR TYR A . n 
A 1 1065 VAL 1065 1068 1068 VAL VAL A . n 
A 1 1066 PRO 1066 1069 1069 PRO PRO A . n 
A 1 1067 ALA 1067 1070 1070 ALA ALA A . n 
A 1 1068 GLN 1068 1071 1071 GLN GLN A . n 
A 1 1069 GLU 1069 1072 1072 GLU GLU A . n 
A 1 1070 LYS 1070 1073 1073 LYS LYS A . n 
A 1 1071 ASN 1071 1074 1074 ASN ASN A . n 
A 1 1072 PHE 1072 1075 1075 PHE PHE A . n 
A 1 1073 THR 1073 1076 1076 THR THR A . n 
A 1 1074 THR 1074 1077 1077 THR THR A . n 
A 1 1075 ALA 1075 1078 1078 ALA ALA A . n 
A 1 1076 PRO 1076 1079 1079 PRO PRO A . n 
A 1 1077 ALA 1077 1080 1080 ALA ALA A . n 
A 1 1078 ILE 1078 1081 1081 ILE ILE A . n 
A 1 1079 CYS 1079 1082 1082 CYS CYS A . n 
A 1 1080 HIS 1080 1083 1083 HIS HIS A . n 
A 1 1081 ASP 1081 1084 1084 ASP ASP A . n 
A 1 1082 GLY 1082 1085 1085 GLY GLY A . n 
A 1 1083 LYS 1083 1086 1086 LYS LYS A . n 
A 1 1084 ALA 1084 1087 1087 ALA ALA A . n 
A 1 1085 HIS 1085 1088 1088 HIS HIS A . n 
A 1 1086 PHE 1086 1089 1089 PHE PHE A . n 
A 1 1087 PRO 1087 1090 1090 PRO PRO A . n 
A 1 1088 ARG 1088 1091 1091 ARG ARG A . n 
A 1 1089 GLU 1089 1092 1092 GLU GLU A . n 
A 1 1090 GLY 1090 1093 1093 GLY GLY A . n 
A 1 1091 VAL 1091 1094 1094 VAL VAL A . n 
A 1 1092 PHE 1092 1095 1095 PHE PHE A . n 
A 1 1093 VAL 1093 1096 1096 VAL VAL A . n 
A 1 1094 SER 1094 1097 1097 SER SER A . n 
A 1 1095 ASN 1095 1098 1098 ASN ASN A . n 
A 1 1096 GLY 1096 1099 1099 GLY GLY A . n 
A 1 1097 THR 1097 1100 1100 THR THR A . n 
A 1 1098 HIS 1098 1101 1101 HIS HIS A . n 
A 1 1099 TRP 1099 1102 1102 TRP TRP A . n 
A 1 1100 PHE 1100 1103 1103 PHE PHE A . n 
A 1 1101 VAL 1101 1104 1104 VAL VAL A . n 
A 1 1102 THR 1102 1105 1105 THR THR A . n 
A 1 1103 GLN 1103 1106 1106 GLN GLN A . n 
A 1 1104 ARG 1104 1107 1107 ARG ARG A . n 
A 1 1105 ASN 1105 1108 1108 ASN ASN A . n 
A 1 1106 PHE 1106 1109 1109 PHE PHE A . n 
A 1 1107 TYR 1107 1110 1110 TYR TYR A . n 
A 1 1108 GLU 1108 1111 1111 GLU GLU A . n 
A 1 1109 PRO 1109 1112 1112 PRO PRO A . n 
A 1 1110 GLN 1110 1113 1113 GLN GLN A . n 
A 1 1111 ILE 1111 1114 1114 ILE ILE A . n 
A 1 1112 ILE 1112 1115 1115 ILE ILE A . n 
A 1 1113 THR 1113 1116 1116 THR THR A . n 
A 1 1114 THR 1114 1117 1117 THR THR A . n 
A 1 1115 ASP 1115 1118 1118 ASP ASP A . n 
A 1 1116 ASN 1116 1119 1119 ASN ASN A . n 
A 1 1117 THR 1117 1120 1120 THR THR A . n 
A 1 1118 PHE 1118 1121 1121 PHE PHE A . n 
A 1 1119 VAL 1119 1122 1122 VAL VAL A . n 
A 1 1120 SER 1120 1123 1123 SER SER A . n 
A 1 1121 GLY 1121 1124 1124 GLY GLY A . n 
A 1 1122 ASN 1122 1125 1125 ASN ASN A . n 
A 1 1123 CYS 1123 1126 1126 CYS CYS A . n 
A 1 1124 ASP 1124 1127 1127 ASP ASP A . n 
A 1 1125 VAL 1125 1128 1128 VAL VAL A . n 
A 1 1126 VAL 1126 1129 1129 VAL VAL A . n 
A 1 1127 ILE 1127 1130 1130 ILE ILE A . n 
A 1 1128 GLY 1128 1131 1131 GLY GLY A . n 
A 1 1129 ILE 1129 1132 1132 ILE ILE A . n 
A 1 1130 VAL 1130 1133 1133 VAL VAL A . n 
A 1 1131 ASN 1131 1134 1134 ASN ASN A . n 
A 1 1132 ASN 1132 1135 1135 ASN ASN A . n 
A 1 1133 THR 1133 1136 1136 THR THR A . n 
A 1 1134 VAL 1134 1137 1137 VAL VAL A . n 
A 1 1135 TYR 1135 1138 1138 TYR TYR A . n 
A 1 1136 ASP 1136 1139 1139 ASP ASP A . n 
A 1 1137 PRO 1137 1140 1140 PRO PRO A . n 
A 1 1138 LEU 1138 1141 ?    ?   ?   A . n 
A 1 1139 GLN 1139 1142 ?    ?   ?   A . n 
A 1 1140 PRO 1140 1143 ?    ?   ?   A . n 
A 1 1141 GLU 1141 1144 ?    ?   ?   A . n 
A 1 1142 LEU 1142 1145 ?    ?   ?   A . n 
A 1 1143 ASP 1143 1146 ?    ?   ?   A . n 
A 1 1144 SER 1144 1147 ?    ?   ?   A . n 
A 1 1145 PHE 1145 1148 ?    ?   ?   A . n 
A 1 1146 LYS 1146 1149 ?    ?   ?   A . n 
A 1 1147 GLU 1147 1150 ?    ?   ?   A . n 
A 1 1148 GLU 1148 1151 ?    ?   ?   A . n 
A 1 1149 LEU 1149 1152 ?    ?   ?   A . n 
A 1 1150 ASP 1150 1153 ?    ?   ?   A . n 
A 1 1151 LYS 1151 1154 ?    ?   ?   A . n 
A 1 1152 TYR 1152 1155 ?    ?   ?   A . n 
A 1 1153 PHE 1153 1156 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1157 ?    ?   ?   A . n 
A 1 1155 ASN 1155 1158 ?    ?   ?   A . n 
A 1 1156 HIS 1156 1159 ?    ?   ?   A . n 
A 1 1157 THR 1157 1160 ?    ?   ?   A . n 
A 1 1158 SER 1158 1161 ?    ?   ?   A . n 
A 1 1159 PRO 1159 1162 ?    ?   ?   A . n 
A 1 1160 ASP 1160 1163 ?    ?   ?   A . n 
A 1 1161 VAL 1161 1164 ?    ?   ?   A . n 
A 1 1162 ASP 1162 1165 ?    ?   ?   A . n 
A 1 1163 LEU 1163 1166 ?    ?   ?   A . n 
A 1 1164 GLY 1164 1167 ?    ?   ?   A . n 
A 1 1165 ASP 1165 1168 ?    ?   ?   A . n 
A 1 1166 ILE 1166 1169 ?    ?   ?   A . n 
A 1 1167 SER 1167 1170 ?    ?   ?   A . n 
A 1 1168 GLY 1168 1171 ?    ?   ?   A . n 
A 1 1169 ILE 1169 1172 ?    ?   ?   A . n 
A 1 1170 ASN 1170 1173 ?    ?   ?   A . n 
A 1 1171 ALA 1171 1174 ?    ?   ?   A . n 
A 1 1172 SER 1172 1175 ?    ?   ?   A . n 
A 1 1173 VAL 1173 1176 ?    ?   ?   A . n 
A 1 1174 VAL 1174 1177 ?    ?   ?   A . n 
A 1 1175 ASN 1175 1178 ?    ?   ?   A . n 
A 1 1176 ILE 1176 1179 ?    ?   ?   A . n 
A 1 1177 GLN 1177 1180 ?    ?   ?   A . n 
A 1 1178 LYS 1178 1181 ?    ?   ?   A . n 
A 1 1179 GLU 1179 1182 ?    ?   ?   A . n 
A 1 1180 ILE 1180 1183 ?    ?   ?   A . n 
A 1 1181 ASP 1181 1184 ?    ?   ?   A . n 
A 1 1182 ARG 1182 1185 ?    ?   ?   A . n 
A 1 1183 LEU 1183 1186 ?    ?   ?   A . n 
A 1 1184 ASN 1184 1187 ?    ?   ?   A . n 
A 1 1185 GLU 1185 1188 ?    ?   ?   A . n 
A 1 1186 VAL 1186 1189 ?    ?   ?   A . n 
A 1 1187 ALA 1187 1190 ?    ?   ?   A . n 
A 1 1188 LYS 1188 1191 ?    ?   ?   A . n 
A 1 1189 ASN 1189 1192 ?    ?   ?   A . n 
A 1 1190 LEU 1190 1193 ?    ?   ?   A . n 
A 1 1191 ASN 1191 1194 ?    ?   ?   A . n 
A 1 1192 GLU 1192 1195 ?    ?   ?   A . n 
A 1 1193 SER 1193 1196 ?    ?   ?   A . n 
A 1 1194 LEU 1194 1197 ?    ?   ?   A . n 
A 1 1195 ILE 1195 1198 ?    ?   ?   A . n 
A 1 1196 ASP 1196 1199 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1200 ?    ?   ?   A . n 
A 1 1198 GLN 1198 1201 ?    ?   ?   A . n 
A 1 1199 GLU 1199 1202 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1203 ?    ?   ?   A . n 
A 1 1201 GLY 1201 1204 ?    ?   ?   A . n 
A 1 1202 LYS 1202 1205 ?    ?   ?   A . n 
A 1 1203 TYR 1203 1206 ?    ?   ?   A . n 
A 1 1204 GLU 1204 1207 ?    ?   ?   A . n 
A 1 1205 GLN 1205 1208 ?    ?   ?   A . n 
A 1 1206 TYR 1206 1209 ?    ?   ?   A . n 
A 1 1207 ILE 1207 1210 ?    ?   ?   A . n 
A 1 1208 LYS 1208 1211 ?    ?   ?   A . n 
A 1 1209 TRP 1209 1212 ?    ?   ?   A . n 
A 1 1210 PRO 1210 1213 ?    ?   ?   A . n 
A 1 1211 TRP 1211 1214 ?    ?   ?   A . n 
A 1 1212 TYR 1212 1215 ?    ?   ?   A . n 
A 1 1213 ILE 1213 1216 ?    ?   ?   A . n 
A 1 1214 TRP 1214 1217 ?    ?   ?   A . n 
A 1 1215 LEU 1215 1218 ?    ?   ?   A . n 
A 1 1216 GLY 1216 1219 ?    ?   ?   A . n 
A 1 1217 PHE 1217 1220 ?    ?   ?   A . n 
A 1 1218 ILE 1218 1221 ?    ?   ?   A . n 
A 1 1219 ALA 1219 1222 ?    ?   ?   A . n 
A 1 1220 GLY 1220 1223 ?    ?   ?   A . n 
A 1 1221 LEU 1221 1224 ?    ?   ?   A . n 
A 1 1222 ILE 1222 1225 ?    ?   ?   A . n 
A 1 1223 ALA 1223 1226 ?    ?   ?   A . n 
A 1 1224 ILE 1224 1227 ?    ?   ?   A . n 
A 1 1225 VAL 1225 1228 ?    ?   ?   A . n 
A 1 1226 MET 1226 1229 ?    ?   ?   A . n 
A 1 1227 VAL 1227 1230 ?    ?   ?   A . n 
A 1 1228 THR 1228 1231 ?    ?   ?   A . n 
A 1 1229 ILE 1229 1232 ?    ?   ?   A . n 
A 1 1230 MET 1230 1233 ?    ?   ?   A . n 
A 1 1231 LEU 1231 1234 ?    ?   ?   A . n 
A 1 1232 CYS 1232 1235 ?    ?   ?   A . n 
A 1 1233 CYS 1233 1236 ?    ?   ?   A . n 
A 1 1234 MET 1234 1237 ?    ?   ?   A . n 
A 1 1235 THR 1235 1238 ?    ?   ?   A . n 
A 1 1236 SER 1236 1239 ?    ?   ?   A . n 
A 1 1237 CYS 1237 1240 ?    ?   ?   A . n 
A 1 1238 CYS 1238 1241 ?    ?   ?   A . n 
A 1 1239 SER 1239 1242 ?    ?   ?   A . n 
A 1 1240 CYS 1240 1243 ?    ?   ?   A . n 
A 1 1241 LEU 1241 1244 ?    ?   ?   A . n 
A 1 1242 LYS 1242 1245 ?    ?   ?   A . n 
A 1 1243 GLY 1243 1246 ?    ?   ?   A . n 
A 1 1244 CYS 1244 1247 ?    ?   ?   A . n 
A 1 1245 CYS 1245 1248 ?    ?   ?   A . n 
A 1 1246 SER 1246 1249 ?    ?   ?   A . n 
A 1 1247 CYS 1247 1250 ?    ?   ?   A . n 
A 1 1248 GLY 1248 1251 ?    ?   ?   A . n 
A 1 1249 SER 1249 1252 ?    ?   ?   A . n 
A 1 1250 CYS 1250 1253 ?    ?   ?   A . n 
A 1 1251 CYS 1251 1254 ?    ?   ?   A . n 
A 1 1252 LYS 1252 1255 ?    ?   ?   A . n 
A 1 1253 PHE 1253 1256 ?    ?   ?   A . n 
A 1 1254 ASP 1254 1257 ?    ?   ?   A . n 
A 1 1255 GLU 1255 1258 ?    ?   ?   A . n 
A 1 1256 ASP 1256 1259 ?    ?   ?   A . n 
A 1 1257 ASP 1257 1260 ?    ?   ?   A . n 
A 1 1258 SER 1258 1261 ?    ?   ?   A . n 
A 1 1259 GLU 1259 1262 ?    ?   ?   A . n 
A 1 1260 PRO 1260 1263 ?    ?   ?   A . n 
A 1 1261 VAL 1261 1264 ?    ?   ?   A . n 
A 1 1262 LEU 1262 1265 ?    ?   ?   A . n 
A 1 1263 LYS 1263 1266 ?    ?   ?   A . n 
A 1 1264 GLY 1264 1267 ?    ?   ?   A . n 
A 1 1265 VAL 1265 1268 ?    ?   ?   A . n 
A 1 1266 LYS 1266 1269 ?    ?   ?   A . n 
A 1 1267 LEU 1267 1270 ?    ?   ?   A . n 
A 1 1268 HIS 1268 1271 ?    ?   ?   A . n 
A 1 1269 TYR 1269 1272 ?    ?   ?   A . n 
A 1 1270 THR 1270 1273 ?    ?   ?   A . n 
B 2 1    VAL 1    2    2    VAL VAL H . n 
B 2 2    GLN 2    3    3    GLN GLN H . n 
B 2 3    LEU 3    4    4    LEU LEU H . n 
B 2 4    VAL 4    5    5    VAL VAL H . n 
B 2 5    GLU 5    6    6    GLU GLU H . n 
B 2 6    SER 6    7    7    SER SER H . n 
B 2 7    GLY 7    8    8    GLY GLY H . n 
B 2 8    GLY 8    9    9    GLY GLY H . n 
B 2 9    GLY 9    10   10   GLY GLY H . n 
B 2 10   LEU 10   11   11   LEU LEU H . n 
B 2 11   VAL 11   12   12   VAL VAL H . n 
B 2 12   GLN 12   13   13   GLN GLN H . n 
B 2 13   PRO 13   14   14   PRO PRO H . n 
B 2 14   GLY 14   15   15   GLY GLY H . n 
B 2 15   GLY 15   16   16   GLY GLY H . n 
B 2 16   SER 16   17   17   SER SER H . n 
B 2 17   LEU 17   18   18   LEU LEU H . n 
B 2 18   ARG 18   19   19   ARG ARG H . n 
B 2 19   LEU 19   20   20   LEU LEU H . n 
B 2 20   SER 20   21   21   SER SER H . n 
B 2 21   CYS 21   22   22   CYS CYS H . n 
B 2 22   SER 22   23   23   SER SER H . n 
B 2 23   ALA 23   24   24   ALA ALA H . n 
B 2 24   SER 24   25   25   SER SER H . n 
B 2 25   GLY 25   26   26   GLY GLY H . n 
B 2 26   LEU 26   27   27   LEU LEU H . n 
B 2 27   THR 27   28   28   THR THR H . n 
B 2 28   VAL 28   29   29   VAL VAL H . n 
B 2 29   SER 29   30   30   SER SER H . n 
B 2 30   SER 30   31   31   SER SER H . n 
B 2 31   ASN 31   32   32   ASN ASN H . n 
B 2 32   HIS 32   33   33   HIS HIS H . n 
B 2 33   MET 33   34   34   MET MET H . n 
B 2 34   THR 34   35   35   THR THR H . n 
B 2 35   TRP 35   36   36   TRP TRP H . n 
B 2 36   VAL 36   37   37   VAL VAL H . n 
B 2 37   ARG 37   38   38   ARG ARG H . n 
B 2 38   GLN 38   39   39   GLN GLN H . n 
B 2 39   ALA 39   40   40   ALA ALA H . n 
B 2 40   PRO 40   41   41   PRO PRO H . n 
B 2 41   GLY 41   42   42   GLY GLY H . n 
B 2 42   LYS 42   43   43   LYS LYS H . n 
B 2 43   GLY 43   44   44   GLY GLY H . n 
B 2 44   LEU 44   45   45   LEU LEU H . n 
B 2 45   GLU 45   46   46   GLU GLU H . n 
B 2 46   TRP 46   47   47   TRP TRP H . n 
B 2 47   VAL 47   48   48   VAL VAL H . n 
B 2 48   SER 48   49   49   SER SER H . n 
B 2 49   VAL 49   50   50   VAL VAL H . n 
B 2 50   ILE 50   51   51   ILE ILE H . n 
B 2 51   TYR 51   52   52   TYR TYR H . n 
B 2 52   ARG 52   53   53   ARG ARG H . n 
B 2 53   GLY 53   54   54   GLY GLY H . n 
B 2 54   GLY 54   55   55   GLY GLY H . n 
B 2 55   SER 55   56   56   SER SER H . n 
B 2 56   THR 56   57   57   THR THR H . n 
B 2 57   TYR 57   58   58   TYR TYR H . n 
B 2 58   TYR 58   59   59   TYR TYR H . n 
B 2 59   ALA 59   60   60   ALA ALA H . n 
B 2 60   ASP 60   61   61   ASP ASP H . n 
B 2 61   SER 61   62   62   SER SER H . n 
B 2 62   VAL 62   63   63   VAL VAL H . n 
B 2 63   LYS 63   64   64   LYS LYS H . n 
B 2 64   GLY 64   65   65   GLY GLY H . n 
B 2 65   ARG 65   66   66   ARG ARG H . n 
B 2 66   LEU 66   67   67   LEU LEU H . n 
B 2 67   THR 67   68   68   THR THR H . n 
B 2 68   ILE 68   69   69   ILE ILE H . n 
B 2 69   SER 69   70   70   SER SER H . n 
B 2 70   ARG 70   71   71   ARG ARG H . n 
B 2 71   ASP 71   72   72   ASP ASP H . n 
B 2 72   ASN 72   73   73   ASN ASN H . n 
B 2 73   SER 73   74   74   SER SER H . n 
B 2 74   LYS 74   75   75   LYS LYS H . n 
B 2 75   ASN 75   76   76   ASN ASN H . n 
B 2 76   THR 76   77   77   THR THR H . n 
B 2 77   LEU 77   78   78   LEU LEU H . n 
B 2 78   TYR 78   79   79   TYR TYR H . n 
B 2 79   LEU 79   80   80   LEU LEU H . n 
B 2 80   GLN 80   81   81   GLN GLN H . n 
B 2 81   MET 81   82   82   MET MET H . n 
B 2 82   ASN 82   83   83   ASN ASN H . n 
B 2 83   SER 83   84   84   SER SER H . n 
B 2 84   LEU 84   85   85   LEU LEU H . n 
B 2 85   ARG 85   86   86   ARG ARG H . n 
B 2 86   ALA 86   87   87   ALA ALA H . n 
B 2 87   GLU 87   88   88   GLU GLU H . n 
B 2 88   ASP 88   89   89   ASP ASP H . n 
B 2 89   THR 89   90   90   THR THR H . n 
B 2 90   ALA 90   91   91   ALA ALA H . n 
B 2 91   VAL 91   92   92   VAL VAL H . n 
B 2 92   TYR 92   93   93   TYR TYR H . n 
B 2 93   TYR 93   94   94   TYR TYR H . n 
B 2 94   CYS 94   95   95   CYS CYS H . n 
B 2 95   ALA 95   96   96   ALA ALA H . n 
B 2 96   ARG 96   97   97   ARG ARG H . n 
B 2 97   ALA 97   98   98   ALA ALA H . n 
B 2 98   GLN 98   99   99   GLN GLN H . n 
B 2 99   GLY 99   100  100  GLY GLY H . n 
B 2 100  GLY 100  101  101  GLY GLY H . n 
B 2 101  TRP 101  102  102  TRP TRP H . n 
B 2 102  GLU 102  103  103  GLU GLU H . n 
B 2 103  LEU 103  104  104  LEU LEU H . n 
B 2 104  PRO 104  105  105  PRO PRO H . n 
B 2 105  GLY 105  106  106  GLY GLY H . n 
B 2 106  ALA 106  107  107  ALA ALA H . n 
B 2 107  GLY 107  108  108  GLY GLY H . n 
B 2 108  TYR 108  109  109  TYR TYR H . n 
B 2 109  TYR 109  110  110  TYR TYR H . n 
B 2 110  TYR 110  111  111  TYR TYR H . n 
B 2 111  PHE 111  112  112  PHE PHE H . n 
B 2 112  TYR 112  113  113  TYR TYR H . n 
B 2 113  GLY 113  114  114  GLY GLY H . n 
B 2 114  MET 114  115  115  MET MET H . n 
B 2 115  ASP 115  116  116  ASP ASP H . n 
B 2 116  VAL 116  117  117  VAL VAL H . n 
B 2 117  TRP 117  118  118  TRP TRP H . n 
B 2 118  GLY 118  119  119  GLY GLY H . n 
B 2 119  GLN 119  120  120  GLN GLN H . n 
B 2 120  GLY 120  121  121  GLY GLY H . n 
B 2 121  THR 121  122  122  THR THR H . n 
B 2 122  THR 122  123  123  THR THR H . n 
B 2 123  VAL 123  124  124  VAL VAL H . n 
B 2 124  THR 124  125  125  THR THR H . n 
B 2 125  VAL 125  126  126  VAL VAL H . n 
B 2 126  SER 126  127  127  SER SER H . n 
C 3 1    ILE 1    2    2    ILE ILE L . n 
C 3 2    VAL 2    3    3    VAL VAL L . n 
C 3 3    MET 3    4    4    MET MET L . n 
C 3 4    THR 4    5    5    THR THR L . n 
C 3 5    GLN 5    6    6    GLN GLN L . n 
C 3 6    SER 6    7    7    SER SER L . n 
C 3 7    PRO 7    8    8    PRO PRO L . n 
C 3 8    SER 8    9    9    SER SER L . n 
C 3 9    SER 9    10   10   SER SER L . n 
C 3 10   LEU 10   11   11   LEU LEU L . n 
C 3 11   SER 11   12   12   SER SER L . n 
C 3 12   ALA 12   13   13   ALA ALA L . n 
C 3 13   SER 13   14   14   SER SER L . n 
C 3 14   VAL 14   15   15   VAL VAL L . n 
C 3 15   GLY 15   16   16   GLY GLY L . n 
C 3 16   ASP 16   17   17   ASP ASP L . n 
C 3 17   ARG 17   18   18   ARG ARG L . n 
C 3 18   VAL 18   19   19   VAL VAL L . n 
C 3 19   THR 19   20   20   THR THR L . n 
C 3 20   ILE 20   21   21   ILE ILE L . n 
C 3 21   THR 21   22   22   THR THR L . n 
C 3 22   CYS 22   23   23   CYS CYS L . n 
C 3 23   ARG 23   24   24   ARG ARG L . n 
C 3 24   ALA 24   25   25   ALA ALA L . n 
C 3 25   SER 25   26   26   SER SER L . n 
C 3 26   GLN 26   27   27   GLN GLN L . n 
C 3 27   SER 27   28   28   SER SER L . n 
C 3 28   ILE 28   29   29   ILE ILE L . n 
C 3 29   SER 29   30   30   SER SER L . n 
C 3 30   THR 30   31   31   THR THR L . n 
C 3 31   TYR 31   32   32   TYR TYR L . n 
C 3 32   LEU 32   33   33   LEU LEU L . n 
C 3 33   ASN 33   34   34   ASN ASN L . n 
C 3 34   TRP 34   35   35   TRP TRP L . n 
C 3 35   TYR 35   36   36   TYR TYR L . n 
C 3 36   GLN 36   37   37   GLN GLN L . n 
C 3 37   GLN 37   38   38   GLN GLN L . n 
C 3 38   LYS 38   39   39   LYS LYS L . n 
C 3 39   PRO 39   40   40   PRO PRO L . n 
C 3 40   GLY 40   41   41   GLY GLY L . n 
C 3 41   LYS 41   42   42   LYS LYS L . n 
C 3 42   ALA 42   43   43   ALA ALA L . n 
C 3 43   PRO 43   44   44   PRO PRO L . n 
C 3 44   LYS 44   45   45   LYS LYS L . n 
C 3 45   LEU 45   46   46   LEU LEU L . n 
C 3 46   LEU 46   47   47   LEU LEU L . n 
C 3 47   ILE 47   48   48   ILE ILE L . n 
C 3 48   TYR 48   49   49   TYR TYR L . n 
C 3 49   ALA 49   50   50   ALA ALA L . n 
C 3 50   ALA 50   51   51   ALA ALA L . n 
C 3 51   SER 51   52   52   SER SER L . n 
C 3 52   SER 52   53   53   SER SER L . n 
C 3 53   LEU 53   54   54   LEU LEU L . n 
C 3 54   GLN 54   55   55   GLN GLN L . n 
C 3 55   SER 55   56   56   SER SER L . n 
C 3 56   GLY 56   57   57   GLY GLY L . n 
C 3 57   VAL 57   58   58   VAL VAL L . n 
C 3 58   PRO 58   59   59   PRO PRO L . n 
C 3 59   SER 59   60   60   SER SER L . n 
C 3 60   ARG 60   61   61   ARG ARG L . n 
C 3 61   PHE 61   62   62   PHE PHE L . n 
C 3 62   SER 62   63   63   SER SER L . n 
C 3 63   GLY 63   64   64   GLY GLY L . n 
C 3 64   SER 64   65   65   SER SER L . n 
C 3 65   ALA 65   66   66   ALA ALA L . n 
C 3 66   SER 66   67   67   SER SER L . n 
C 3 67   GLY 67   68   68   GLY GLY L . n 
C 3 68   THR 68   69   69   THR THR L . n 
C 3 69   ASP 69   70   70   ASP ASP L . n 
C 3 70   PHE 70   71   71   PHE PHE L . n 
C 3 71   THR 71   72   72   THR THR L . n 
C 3 72   LEU 72   73   73   LEU LEU L . n 
C 3 73   THR 73   74   74   THR THR L . n 
C 3 74   ILE 74   75   75   ILE ILE L . n 
C 3 75   SER 75   76   76   SER SER L . n 
C 3 76   SER 76   77   77   SER SER L . n 
C 3 77   LEU 77   78   78   LEU LEU L . n 
C 3 78   GLN 78   79   79   GLN GLN L . n 
C 3 79   PRO 79   80   80   PRO PRO L . n 
C 3 80   GLU 80   81   81   GLU GLU L . n 
C 3 81   ASP 81   82   82   ASP ASP L . n 
C 3 82   PHE 82   83   83   PHE PHE L . n 
C 3 83   ALA 83   84   84   ALA ALA L . n 
C 3 84   THR 84   85   85   THR THR L . n 
C 3 85   TYR 85   86   86   TYR TYR L . n 
C 3 86   TYR 86   87   87   TYR TYR L . n 
C 3 87   CYS 87   88   88   CYS CYS L . n 
C 3 88   GLN 88   89   89   GLN GLN L . n 
C 3 89   GLN 89   90   90   GLN GLN L . n 
C 3 90   SER 90   91   91   SER SER L . n 
C 3 91   PHE 91   92   92   PHE PHE L . n 
C 3 92   SER 92   93   93   SER SER L . n 
C 3 93   THR 93   94   94   THR THR L . n 
C 3 94   SER 94   95   95   SER SER L . n 
C 3 95   PHE 95   96   96   PHE PHE L . n 
C 3 96   THR 96   97   97   THR THR L . n 
C 3 97   PHE 97   98   98   PHE PHE L . n 
C 3 98   GLY 98   99   99   GLY GLY L . n 
C 3 99   PRO 99   100  100  PRO PRO L . n 
C 3 100  GLY 100  101  101  GLY GLY L . n 
C 3 101  THR 101  102  102  THR THR L . n 
C 3 102  LYS 102  103  103  LYS LYS L . n 
C 3 103  VAL 103  104  104  VAL VAL L . n 
C 3 104  ASP 104  105  105  ASP ASP L . n 
C 3 105  ILE 105  106  106  ILE ILE L . n 
D 1 1    MET 1    4    ?    ?   ?   B . n 
D 1 2    PHE 2    5    ?    ?   ?   B . n 
D 1 3    VAL 3    6    ?    ?   ?   B . n 
D 1 4    PHE 4    7    ?    ?   ?   B . n 
D 1 5    LEU 5    8    ?    ?   ?   B . n 
D 1 6    VAL 6    9    ?    ?   ?   B . n 
D 1 7    LEU 7    10   ?    ?   ?   B . n 
D 1 8    LEU 8    11   ?    ?   ?   B . n 
D 1 9    PRO 9    12   ?    ?   ?   B . n 
D 1 10   LEU 10   13   ?    ?   ?   B . n 
D 1 11   VAL 11   14   ?    ?   ?   B . n 
D 1 12   SER 12   15   ?    ?   ?   B . n 
D 1 13   SER 13   16   ?    ?   ?   B . n 
D 1 14   GLN 14   17   ?    ?   ?   B . n 
D 1 15   CYS 15   18   ?    ?   ?   B . n 
D 1 16   VAL 16   19   ?    ?   ?   B . n 
D 1 17   ASN 17   20   ?    ?   ?   B . n 
D 1 18   LEU 18   21   ?    ?   ?   B . n 
D 1 19   ILE 19   22   ?    ?   ?   B . n 
D 1 20   THR 20   23   ?    ?   ?   B . n 
D 1 21   ARG 21   24   ?    ?   ?   B . n 
D 1 22   THR 22   25   25   THR THR B . n 
D 1 23   GLN 23   26   26   GLN GLN B . n 
D 1 24   SER 24   27   27   SER SER B . n 
D 1 25   TYR 25   28   28   TYR TYR B . n 
D 1 26   THR 26   29   29   THR THR B . n 
D 1 27   ASN 27   30   30   ASN ASN B . n 
D 1 28   SER 28   31   31   SER SER B . n 
D 1 29   PHE 29   32   32   PHE PHE B . n 
D 1 30   THR 30   33   33   THR THR B . n 
D 1 31   ARG 31   34   34   ARG ARG B . n 
D 1 32   GLY 32   35   35   GLY GLY B . n 
D 1 33   VAL 33   36   36   VAL VAL B . n 
D 1 34   TYR 34   37   37   TYR TYR B . n 
D 1 35   TYR 35   38   38   TYR TYR B . n 
D 1 36   PRO 36   39   39   PRO PRO B . n 
D 1 37   ASP 37   40   40   ASP ASP B . n 
D 1 38   LYS 38   41   41   LYS LYS B . n 
D 1 39   VAL 39   42   42   VAL VAL B . n 
D 1 40   PHE 40   43   43   PHE PHE B . n 
D 1 41   ARG 41   44   44   ARG ARG B . n 
D 1 42   SER 42   45   45   SER SER B . n 
D 1 43   SER 43   46   46   SER SER B . n 
D 1 44   VAL 44   47   47   VAL VAL B . n 
D 1 45   LEU 45   48   48   LEU LEU B . n 
D 1 46   HIS 46   49   49   HIS HIS B . n 
D 1 47   SER 47   50   50   SER SER B . n 
D 1 48   THR 48   51   51   THR THR B . n 
D 1 49   GLN 49   52   52   GLN GLN B . n 
D 1 50   ASP 50   53   53   ASP ASP B . n 
D 1 51   LEU 51   54   54   LEU LEU B . n 
D 1 52   PHE 52   55   55   PHE PHE B . n 
D 1 53   LEU 53   56   56   LEU LEU B . n 
D 1 54   PRO 54   57   57   PRO PRO B . n 
D 1 55   PHE 55   58   58   PHE PHE B . n 
D 1 56   PHE 56   59   59   PHE PHE B . n 
D 1 57   SER 57   60   60   SER SER B . n 
D 1 58   ASN 58   61   61   ASN ASN B . n 
D 1 59   VAL 59   62   62   VAL VAL B . n 
D 1 60   THR 60   63   63   THR THR B . n 
D 1 61   TRP 61   64   64   TRP TRP B . n 
D 1 62   PHE 62   65   65   PHE PHE B . n 
D 1 63   HIS 63   66   66   HIS HIS B . n 
D 1 64   ALA 64   67   67   ALA ALA B . n 
D 1 65   ILE 65   68   ?    ?   ?   B . n 
D 1 66   HIS 66   69   ?    ?   ?   B . n 
D 1 67   VAL 67   70   ?    ?   ?   B . n 
D 1 68   SER 68   71   ?    ?   ?   B . n 
D 1 69   GLY 69   72   ?    ?   ?   B . n 
D 1 70   THR 70   73   ?    ?   ?   B . n 
D 1 71   ASN 71   74   ?    ?   ?   B . n 
D 1 72   GLY 72   75   ?    ?   ?   B . n 
D 1 73   THR 73   76   ?    ?   ?   B . n 
D 1 74   LYS 74   77   ?    ?   ?   B . n 
D 1 75   ARG 75   78   ?    ?   ?   B . n 
D 1 76   PHE 76   79   79   PHE PHE B . n 
D 1 77   ASP 77   80   80   ASP ASP B . n 
D 1 78   ASN 78   81   81   ASN ASN B . n 
D 1 79   PRO 79   82   82   PRO PRO B . n 
D 1 80   VAL 80   83   83   VAL VAL B . n 
D 1 81   LEU 81   84   84   LEU LEU B . n 
D 1 82   PRO 82   85   85   PRO PRO B . n 
D 1 83   PHE 83   86   86   PHE PHE B . n 
D 1 84   ASN 84   87   87   ASN ASN B . n 
D 1 85   ASP 85   88   88   ASP ASP B . n 
D 1 86   GLY 86   89   89   GLY GLY B . n 
D 1 87   VAL 87   90   90   VAL VAL B . n 
D 1 88   TYR 88   91   91   TYR TYR B . n 
D 1 89   PHE 89   92   92   PHE PHE B . n 
D 1 90   ALA 90   93   93   ALA ALA B . n 
D 1 91   SER 91   94   94   SER SER B . n 
D 1 92   THR 92   95   95   THR THR B . n 
D 1 93   GLU 93   96   96   GLU GLU B . n 
D 1 94   LYS 94   97   97   LYS LYS B . n 
D 1 95   SER 95   98   98   SER SER B . n 
D 1 96   ASN 96   99   99   ASN ASN B . n 
D 1 97   ILE 97   100  100  ILE ILE B . n 
D 1 98   ILE 98   101  101  ILE ILE B . n 
D 1 99   ARG 99   102  102  ARG ARG B . n 
D 1 100  GLY 100  103  103  GLY GLY B . n 
D 1 101  TRP 101  104  104  TRP TRP B . n 
D 1 102  ILE 102  105  105  ILE ILE B . n 
D 1 103  PHE 103  106  106  PHE PHE B . n 
D 1 104  GLY 104  107  107  GLY GLY B . n 
D 1 105  THR 105  108  108  THR THR B . n 
D 1 106  THR 106  109  109  THR THR B . n 
D 1 107  LEU 107  110  110  LEU LEU B . n 
D 1 108  ASP 108  111  111  ASP ASP B . n 
D 1 109  SER 109  112  112  SER SER B . n 
D 1 110  LYS 110  113  113  LYS LYS B . n 
D 1 111  THR 111  114  114  THR THR B . n 
D 1 112  GLN 112  115  115  GLN GLN B . n 
D 1 113  SER 113  116  116  SER SER B . n 
D 1 114  LEU 114  117  117  LEU LEU B . n 
D 1 115  LEU 115  118  118  LEU LEU B . n 
D 1 116  ILE 116  119  119  ILE ILE B . n 
D 1 117  VAL 117  120  120  VAL VAL B . n 
D 1 118  ASN 118  121  121  ASN ASN B . n 
D 1 119  ASN 119  122  122  ASN ASN B . n 
D 1 120  ALA 120  123  123  ALA ALA B . n 
D 1 121  THR 121  124  124  THR THR B . n 
D 1 122  ASN 122  125  125  ASN ASN B . n 
D 1 123  VAL 123  126  126  VAL VAL B . n 
D 1 124  VAL 124  127  127  VAL VAL B . n 
D 1 125  ILE 125  128  128  ILE ILE B . n 
D 1 126  LYS 126  129  129  LYS LYS B . n 
D 1 127  VAL 127  130  130  VAL VAL B . n 
D 1 128  CYS 128  131  131  CYS CYS B . n 
D 1 129  GLU 129  132  132  GLU GLU B . n 
D 1 130  PHE 130  133  133  PHE PHE B . n 
D 1 131  GLN 131  134  134  GLN GLN B . n 
D 1 132  PHE 132  135  135  PHE PHE B . n 
D 1 133  CYS 133  136  136  CYS CYS B . n 
D 1 134  ASN 134  137  ?    ?   ?   B . n 
D 1 135  ASP 135  138  ?    ?   ?   B . n 
D 1 136  PRO 136  139  ?    ?   ?   B . n 
D 1 137  PHE 137  140  ?    ?   ?   B . n 
D 1 138  LEU 138  141  ?    ?   ?   B . n 
D 1 139  ASP 139  142  ?    ?   ?   B . n 
D 1 140  VAL 140  143  ?    ?   ?   B . n 
D 1 141  TYR 141  144  ?    ?   ?   B . n 
D 1 142  TYR 142  145  ?    ?   ?   B . n 
D 1 143  HIS 143  146  ?    ?   ?   B . n 
D 1 144  GLU 144  147  ?    ?   ?   B . n 
D 1 145  ASN 145  148  ?    ?   ?   B . n 
D 1 146  ASN 146  149  ?    ?   ?   B . n 
D 1 147  LYS 147  150  ?    ?   ?   B . n 
D 1 148  SER 148  151  ?    ?   ?   B . n 
D 1 149  ARG 149  152  ?    ?   ?   B . n 
D 1 150  MET 150  153  ?    ?   ?   B . n 
D 1 151  GLU 151  154  ?    ?   ?   B . n 
D 1 152  SER 152  155  ?    ?   ?   B . n 
D 1 153  GLU 153  156  ?    ?   ?   B . n 
D 1 154  LEU 154  157  ?    ?   ?   B . n 
D 1 155  ARG 155  158  ?    ?   ?   B . n 
D 1 156  VAL 156  159  ?    ?   ?   B . n 
D 1 157  TYR 157  160  ?    ?   ?   B . n 
D 1 158  SER 158  161  161  SER SER B . n 
D 1 159  SER 159  162  162  SER SER B . n 
D 1 160  ALA 160  163  163  ALA ALA B . n 
D 1 161  ASN 161  164  164  ASN ASN B . n 
D 1 162  ASN 162  165  165  ASN ASN B . n 
D 1 163  CYS 163  166  166  CYS CYS B . n 
D 1 164  THR 164  167  167  THR THR B . n 
D 1 165  PHE 165  168  168  PHE PHE B . n 
D 1 166  GLU 166  169  169  GLU GLU B . n 
D 1 167  TYR 167  170  170  TYR TYR B . n 
D 1 168  VAL 168  171  171  VAL VAL B . n 
D 1 169  SER 169  172  172  SER SER B . n 
D 1 170  GLN 170  173  173  GLN GLN B . n 
D 1 171  PRO 171  174  174  PRO PRO B . n 
D 1 172  PHE 172  175  175  PHE PHE B . n 
D 1 173  LEU 173  176  176  LEU LEU B . n 
D 1 174  MET 174  177  177  MET MET B . n 
D 1 175  ASP 175  178  178  ASP ASP B . n 
D 1 176  LEU 176  179  ?    ?   ?   B . n 
D 1 177  GLU 177  180  ?    ?   ?   B . n 
D 1 178  GLY 178  181  ?    ?   ?   B . n 
D 1 179  LYS 179  182  ?    ?   ?   B . n 
D 1 180  GLN 180  183  ?    ?   ?   B . n 
D 1 181  GLY 181  184  ?    ?   ?   B . n 
D 1 182  ASN 182  185  ?    ?   ?   B . n 
D 1 183  PHE 183  186  ?    ?   ?   B . n 
D 1 184  LYS 184  187  187  LYS LYS B . n 
D 1 185  ASN 185  188  188  ASN ASN B . n 
D 1 186  LEU 186  189  189  LEU LEU B . n 
D 1 187  ARG 187  190  190  ARG ARG B . n 
D 1 188  GLU 188  191  191  GLU GLU B . n 
D 1 189  PHE 189  192  192  PHE PHE B . n 
D 1 190  VAL 190  193  193  VAL VAL B . n 
D 1 191  PHE 191  194  194  PHE PHE B . n 
D 1 192  LYS 192  195  195  LYS LYS B . n 
D 1 193  ASN 193  196  196  ASN ASN B . n 
D 1 194  ILE 194  197  197  ILE ILE B . n 
D 1 195  ASP 195  198  198  ASP ASP B . n 
D 1 196  GLY 196  199  199  GLY GLY B . n 
D 1 197  TYR 197  200  200  TYR TYR B . n 
D 1 198  PHE 198  201  201  PHE PHE B . n 
D 1 199  LYS 199  202  202  LYS LYS B . n 
D 1 200  ILE 200  203  203  ILE ILE B . n 
D 1 201  TYR 201  204  204  TYR TYR B . n 
D 1 202  SER 202  205  205  SER SER B . n 
D 1 203  LYS 203  206  206  LYS LYS B . n 
D 1 204  HIS 204  207  207  HIS HIS B . n 
D 1 205  THR 205  208  208  THR THR B . n 
D 1 206  PRO 206  209  209  PRO PRO B . n 
D 1 207  VAL 207  210  210  VAL VAL B . n 
D 1 208  ASN 208  211  211  ASN ASN B . n 
D 1 209  LEU 209  212  212  LEU LEU B . n 
D 1 210  GLY 210  213  213  GLY GLY B . n 
D 1 211  ARG 211  214  214  ARG ARG B . n 
D 1 212  ASP 212  215  215  ASP ASP B . n 
D 1 213  LEU 213  216  216  LEU LEU B . n 
D 1 214  PRO 214  217  217  PRO PRO B . n 
D 1 215  GLN 215  218  218  GLN GLN B . n 
D 1 216  GLY 216  219  219  GLY GLY B . n 
D 1 217  PHE 217  220  220  PHE PHE B . n 
D 1 218  SER 218  221  221  SER SER B . n 
D 1 219  ALA 219  222  222  ALA ALA B . n 
D 1 220  LEU 220  223  223  LEU LEU B . n 
D 1 221  GLU 221  224  224  GLU GLU B . n 
D 1 222  PRO 222  225  225  PRO PRO B . n 
D 1 223  LEU 223  226  226  LEU LEU B . n 
D 1 224  VAL 224  227  227  VAL VAL B . n 
D 1 225  ASP 225  228  228  ASP ASP B . n 
D 1 226  LEU 226  229  229  LEU LEU B . n 
D 1 227  PRO 227  230  230  PRO PRO B . n 
D 1 228  ILE 228  231  231  ILE ILE B . n 
D 1 229  GLY 229  232  232  GLY GLY B . n 
D 1 230  ILE 230  233  233  ILE ILE B . n 
D 1 231  ASN 231  234  234  ASN ASN B . n 
D 1 232  ILE 232  235  235  ILE ILE B . n 
D 1 233  THR 233  236  236  THR THR B . n 
D 1 234  ARG 234  237  237  ARG ARG B . n 
D 1 235  PHE 235  238  238  PHE PHE B . n 
D 1 236  GLN 236  239  239  GLN GLN B . n 
D 1 237  THR 237  240  240  THR THR B . n 
D 1 238  LEU 238  241  241  LEU LEU B . n 
D 1 239  LEU 239  242  242  LEU LEU B . n 
D 1 240  ALA 240  243  243  ALA ALA B . n 
D 1 241  LEU 241  244  244  LEU LEU B . n 
D 1 242  HIS 242  245  245  HIS HIS B . n 
D 1 243  ARG 243  246  246  ARG ARG B . n 
D 1 244  SER 244  247  ?    ?   ?   B . n 
D 1 245  TYR 245  248  ?    ?   ?   B . n 
D 1 246  LEU 246  249  ?    ?   ?   B . n 
D 1 247  THR 247  250  ?    ?   ?   B . n 
D 1 248  PRO 248  251  ?    ?   ?   B . n 
D 1 249  GLY 249  252  ?    ?   ?   B . n 
D 1 250  ASP 250  253  ?    ?   ?   B . n 
D 1 251  SER 251  254  ?    ?   ?   B . n 
D 1 252  SER 252  255  ?    ?   ?   B . n 
D 1 253  SER 253  256  ?    ?   ?   B . n 
D 1 254  SER 254  257  ?    ?   ?   B . n 
D 1 255  TRP 255  258  ?    ?   ?   B . n 
D 1 256  THR 256  259  ?    ?   ?   B . n 
D 1 257  ALA 257  260  ?    ?   ?   B . n 
D 1 258  GLY 258  261  ?    ?   ?   B . n 
D 1 259  ALA 259  262  ?    ?   ?   B . n 
D 1 260  ALA 260  263  ?    ?   ?   B . n 
D 1 261  ALA 261  264  264  ALA ALA B . n 
D 1 262  TYR 262  265  265  TYR TYR B . n 
D 1 263  TYR 263  266  266  TYR TYR B . n 
D 1 264  VAL 264  267  267  VAL VAL B . n 
D 1 265  GLY 265  268  268  GLY GLY B . n 
D 1 266  TYR 266  269  269  TYR TYR B . n 
D 1 267  LEU 267  270  270  LEU LEU B . n 
D 1 268  GLN 268  271  271  GLN GLN B . n 
D 1 269  PRO 269  272  272  PRO PRO B . n 
D 1 270  ARG 270  273  273  ARG ARG B . n 
D 1 271  THR 271  274  274  THR THR B . n 
D 1 272  PHE 272  275  275  PHE PHE B . n 
D 1 273  LEU 273  276  276  LEU LEU B . n 
D 1 274  LEU 274  277  277  LEU LEU B . n 
D 1 275  LYS 275  278  278  LYS LYS B . n 
D 1 276  TYR 276  279  279  TYR TYR B . n 
D 1 277  ASN 277  280  280  ASN ASN B . n 
D 1 278  GLU 278  281  281  GLU GLU B . n 
D 1 279  ASN 279  282  282  ASN ASN B . n 
D 1 280  GLY 280  283  283  GLY GLY B . n 
D 1 281  THR 281  284  284  THR THR B . n 
D 1 282  ILE 282  285  285  ILE ILE B . n 
D 1 283  THR 283  286  286  THR THR B . n 
D 1 284  ASP 284  287  287  ASP ASP B . n 
D 1 285  ALA 285  288  288  ALA ALA B . n 
D 1 286  VAL 286  289  289  VAL VAL B . n 
D 1 287  ASP 287  290  290  ASP ASP B . n 
D 1 288  CYS 288  291  291  CYS CYS B . n 
D 1 289  ALA 289  292  292  ALA ALA B . n 
D 1 290  LEU 290  293  293  LEU LEU B . n 
D 1 291  ASP 291  294  294  ASP ASP B . n 
D 1 292  PRO 292  295  295  PRO PRO B . n 
D 1 293  LEU 293  296  296  LEU LEU B . n 
D 1 294  SER 294  297  297  SER SER B . n 
D 1 295  GLU 295  298  298  GLU GLU B . n 
D 1 296  THR 296  299  299  THR THR B . n 
D 1 297  LYS 297  300  300  LYS LYS B . n 
D 1 298  CYS 298  301  301  CYS CYS B . n 
D 1 299  THR 299  302  302  THR THR B . n 
D 1 300  LEU 300  303  303  LEU LEU B . n 
D 1 301  LYS 301  304  304  LYS LYS B . n 
D 1 302  SER 302  305  305  SER SER B . n 
D 1 303  PHE 303  306  306  PHE PHE B . n 
D 1 304  THR 304  307  307  THR THR B . n 
D 1 305  VAL 305  308  308  VAL VAL B . n 
D 1 306  GLU 306  309  309  GLU GLU B . n 
D 1 307  LYS 307  310  310  LYS LYS B . n 
D 1 308  GLY 308  311  311  GLY GLY B . n 
D 1 309  ILE 309  312  312  ILE ILE B . n 
D 1 310  TYR 310  313  313  TYR TYR B . n 
D 1 311  GLN 311  314  314  GLN GLN B . n 
D 1 312  THR 312  315  315  THR THR B . n 
D 1 313  SER 313  316  316  SER SER B . n 
D 1 314  ASN 314  317  317  ASN ASN B . n 
D 1 315  PHE 315  318  318  PHE PHE B . n 
D 1 316  ARG 316  319  319  ARG ARG B . n 
D 1 317  VAL 317  320  320  VAL VAL B . n 
D 1 318  GLN 318  321  321  GLN GLN B . n 
D 1 319  PRO 319  322  322  PRO PRO B . n 
D 1 320  THR 320  323  323  THR THR B . n 
D 1 321  GLU 321  324  324  GLU GLU B . n 
D 1 322  SER 322  325  325  SER SER B . n 
D 1 323  ILE 323  326  326  ILE ILE B . n 
D 1 324  VAL 324  327  327  VAL VAL B . n 
D 1 325  ARG 325  328  328  ARG ARG B . n 
D 1 326  PHE 326  329  329  PHE PHE B . n 
D 1 327  PRO 327  330  330  PRO PRO B . n 
D 1 328  ASN 328  331  331  ASN ASN B . n 
D 1 329  ILE 329  332  332  ILE ILE B . n 
D 1 330  THR 330  333  333  THR THR B . n 
D 1 331  ASN 331  334  334  ASN ASN B . n 
D 1 332  LEU 332  335  335  LEU LEU B . n 
D 1 333  CYS 333  336  336  CYS CYS B . n 
D 1 334  PRO 334  337  337  PRO PRO B . n 
D 1 335  PHE 335  338  338  PHE PHE B . n 
D 1 336  HIS 336  339  339  HIS HIS B . n 
D 1 337  GLU 337  340  340  GLU GLU B . n 
D 1 338  VAL 338  341  341  VAL VAL B . n 
D 1 339  PHE 339  342  342  PHE PHE B . n 
D 1 340  ASN 340  343  343  ASN ASN B . n 
D 1 341  ALA 341  344  344  ALA ALA B . n 
D 1 342  THR 342  345  345  THR THR B . n 
D 1 343  ARG 343  346  346  ARG ARG B . n 
D 1 344  PHE 344  347  347  PHE PHE B . n 
D 1 345  ALA 345  348  348  ALA ALA B . n 
D 1 346  SER 346  349  349  SER SER B . n 
D 1 347  VAL 347  350  350  VAL VAL B . n 
D 1 348  TYR 348  351  351  TYR TYR B . n 
D 1 349  ALA 349  352  352  ALA ALA B . n 
D 1 350  TRP 350  353  353  TRP TRP B . n 
D 1 351  ASN 351  354  354  ASN ASN B . n 
D 1 352  ARG 352  355  355  ARG ARG B . n 
D 1 353  LYS 353  356  356  LYS LYS B . n 
D 1 354  ARG 354  357  357  ARG ARG B . n 
D 1 355  ILE 355  358  358  ILE ILE B . n 
D 1 356  SER 356  359  359  SER SER B . n 
D 1 357  ASN 357  360  360  ASN ASN B . n 
D 1 358  CYS 358  361  361  CYS CYS B . n 
D 1 359  VAL 359  362  362  VAL VAL B . n 
D 1 360  ALA 360  363  363  ALA ALA B . n 
D 1 361  ASP 361  364  364  ASP ASP B . n 
D 1 362  TYR 362  365  365  TYR TYR B . n 
D 1 363  SER 363  366  366  SER SER B . n 
D 1 364  VAL 364  367  367  VAL VAL B . n 
D 1 365  LEU 365  368  368  LEU LEU B . n 
D 1 366  TYR 366  369  369  TYR TYR B . n 
D 1 367  ASN 367  370  370  ASN ASN B . n 
D 1 368  PHE 368  371  371  PHE PHE B . n 
D 1 369  ALA 369  372  372  ALA ALA B . n 
D 1 370  PRO 370  373  373  PRO PRO B . n 
D 1 371  PHE 371  374  374  PHE PHE B . n 
D 1 372  PHE 372  375  375  PHE PHE B . n 
D 1 373  ALA 373  376  376  ALA ALA B . n 
D 1 374  PHE 374  377  377  PHE PHE B . n 
D 1 375  LYS 375  378  378  LYS LYS B . n 
D 1 376  CYS 376  379  379  CYS CYS B . n 
D 1 377  TYR 377  380  380  TYR TYR B . n 
D 1 378  GLY 378  381  381  GLY GLY B . n 
D 1 379  VAL 379  382  382  VAL VAL B . n 
D 1 380  SER 380  383  383  SER SER B . n 
D 1 381  PRO 381  384  384  PRO PRO B . n 
D 1 382  THR 382  385  385  THR THR B . n 
D 1 383  LYS 383  386  386  LYS LYS B . n 
D 1 384  LEU 384  387  387  LEU LEU B . n 
D 1 385  ASN 385  388  388  ASN ASN B . n 
D 1 386  ASP 386  389  389  ASP ASP B . n 
D 1 387  LEU 387  390  390  LEU LEU B . n 
D 1 388  CYS 388  391  391  CYS CYS B . n 
D 1 389  PHE 389  392  392  PHE PHE B . n 
D 1 390  THR 390  393  393  THR THR B . n 
D 1 391  ASN 391  394  394  ASN ASN B . n 
D 1 392  VAL 392  395  395  VAL VAL B . n 
D 1 393  TYR 393  396  396  TYR TYR B . n 
D 1 394  ALA 394  397  397  ALA ALA B . n 
D 1 395  ASP 395  398  398  ASP ASP B . n 
D 1 396  SER 396  399  399  SER SER B . n 
D 1 397  PHE 397  400  400  PHE PHE B . n 
D 1 398  VAL 398  401  401  VAL VAL B . n 
D 1 399  ILE 399  402  402  ILE ILE B . n 
D 1 400  ARG 400  403  403  ARG ARG B . n 
D 1 401  GLY 401  404  404  GLY GLY B . n 
D 1 402  ASN 402  405  405  ASN ASN B . n 
D 1 403  GLU 403  406  406  GLU GLU B . n 
D 1 404  VAL 404  407  407  VAL VAL B . n 
D 1 405  SER 405  408  408  SER SER B . n 
D 1 406  GLN 406  409  409  GLN GLN B . n 
D 1 407  ILE 407  410  410  ILE ILE B . n 
D 1 408  ALA 408  411  411  ALA ALA B . n 
D 1 409  PRO 409  412  412  PRO PRO B . n 
D 1 410  GLY 410  413  413  GLY GLY B . n 
D 1 411  GLN 411  414  414  GLN GLN B . n 
D 1 412  THR 412  415  415  THR THR B . n 
D 1 413  GLY 413  416  416  GLY GLY B . n 
D 1 414  ASN 414  417  417  ASN ASN B . n 
D 1 415  ILE 415  418  418  ILE ILE B . n 
D 1 416  ALA 416  419  419  ALA ALA B . n 
D 1 417  ASP 417  420  420  ASP ASP B . n 
D 1 418  TYR 418  421  421  TYR TYR B . n 
D 1 419  ASN 419  422  422  ASN ASN B . n 
D 1 420  TYR 420  423  423  TYR TYR B . n 
D 1 421  LYS 421  424  424  LYS LYS B . n 
D 1 422  LEU 422  425  425  LEU LEU B . n 
D 1 423  PRO 423  426  426  PRO PRO B . n 
D 1 424  ASP 424  427  427  ASP ASP B . n 
D 1 425  ASP 425  428  428  ASP ASP B . n 
D 1 426  PHE 426  429  429  PHE PHE B . n 
D 1 427  THR 427  430  430  THR THR B . n 
D 1 428  GLY 428  431  431  GLY GLY B . n 
D 1 429  CYS 429  432  432  CYS CYS B . n 
D 1 430  VAL 430  433  433  VAL VAL B . n 
D 1 431  ILE 431  434  434  ILE ILE B . n 
D 1 432  ALA 432  435  435  ALA ALA B . n 
D 1 433  TRP 433  436  436  TRP TRP B . n 
D 1 434  ASN 434  437  437  ASN ASN B . n 
D 1 435  SER 435  438  438  SER SER B . n 
D 1 436  ASN 436  439  439  ASN ASN B . n 
D 1 437  LYS 437  440  440  LYS LYS B . n 
D 1 438  LEU 438  441  441  LEU LEU B . n 
D 1 439  ASP 439  442  442  ASP ASP B . n 
D 1 440  SER 440  443  443  SER SER B . n 
D 1 441  LYS 441  444  444  LYS LYS B . n 
D 1 442  VAL 442  445  445  VAL VAL B . n 
D 1 443  SER 443  446  446  SER SER B . n 
D 1 444  GLY 444  447  447  GLY GLY B . n 
D 1 445  ASN 445  448  448  ASN ASN B . n 
D 1 446  TYR 446  449  449  TYR TYR B . n 
D 1 447  ASN 447  450  450  ASN ASN B . n 
D 1 448  TYR 448  451  451  TYR TYR B . n 
D 1 449  LEU 449  452  452  LEU LEU B . n 
D 1 450  TYR 450  453  453  TYR TYR B . n 
D 1 451  ARG 451  454  454  ARG ARG B . n 
D 1 452  LEU 452  455  455  LEU LEU B . n 
D 1 453  PHE 453  456  456  PHE PHE B . n 
D 1 454  ARG 454  457  457  ARG ARG B . n 
D 1 455  LYS 455  458  458  LYS LYS B . n 
D 1 456  SER 456  459  459  SER SER B . n 
D 1 457  LYS 457  460  460  LYS LYS B . n 
D 1 458  LEU 458  461  461  LEU LEU B . n 
D 1 459  LYS 459  462  462  LYS LYS B . n 
D 1 460  PRO 460  463  463  PRO PRO B . n 
D 1 461  PHE 461  464  464  PHE PHE B . n 
D 1 462  GLU 462  465  465  GLU GLU B . n 
D 1 463  ARG 463  466  466  ARG ARG B . n 
D 1 464  ASP 464  467  467  ASP ASP B . n 
D 1 465  ILE 465  468  468  ILE ILE B . n 
D 1 466  SER 466  469  469  SER SER B . n 
D 1 467  THR 467  470  470  THR THR B . n 
D 1 468  GLU 468  471  471  GLU GLU B . n 
D 1 469  ILE 469  472  472  ILE ILE B . n 
D 1 470  TYR 470  473  473  TYR TYR B . n 
D 1 471  GLN 471  474  474  GLN GLN B . n 
D 1 472  ALA 472  475  475  ALA ALA B . n 
D 1 473  GLY 473  476  476  GLY GLY B . n 
D 1 474  ASN 474  477  477  ASN ASN B . n 
D 1 475  LYS 475  478  478  LYS LYS B . n 
D 1 476  PRO 476  479  479  PRO PRO B . n 
D 1 477  CYS 477  480  480  CYS CYS B . n 
D 1 478  ASN 478  481  481  ASN ASN B . n 
D 1 479  GLY 479  482  482  GLY GLY B . n 
D 1 480  VAL 480  483  483  VAL VAL B . n 
D 1 481  ALA 481  484  484  ALA ALA B . n 
D 1 482  GLY 482  485  485  GLY GLY B . n 
D 1 483  PHE 483  486  486  PHE PHE B . n 
D 1 484  ASN 484  487  487  ASN ASN B . n 
D 1 485  CYS 485  488  488  CYS CYS B . n 
D 1 486  TYR 486  489  489  TYR TYR B . n 
D 1 487  PHE 487  490  490  PHE PHE B . n 
D 1 488  PRO 488  491  491  PRO PRO B . n 
D 1 489  LEU 489  492  492  LEU LEU B . n 
D 1 490  GLN 490  493  493  GLN GLN B . n 
D 1 491  SER 491  494  494  SER SER B . n 
D 1 492  TYR 492  495  495  TYR TYR B . n 
D 1 493  GLY 493  496  496  GLY GLY B . n 
D 1 494  PHE 494  497  497  PHE PHE B . n 
D 1 495  ARG 495  498  498  ARG ARG B . n 
D 1 496  PRO 496  499  499  PRO PRO B . n 
D 1 497  THR 497  500  500  THR THR B . n 
D 1 498  TYR 498  501  501  TYR TYR B . n 
D 1 499  GLY 499  502  502  GLY GLY B . n 
D 1 500  VAL 500  503  503  VAL VAL B . n 
D 1 501  GLY 501  504  504  GLY GLY B . n 
D 1 502  HIS 502  505  505  HIS HIS B . n 
D 1 503  GLN 503  506  506  GLN GLN B . n 
D 1 504  PRO 504  507  507  PRO PRO B . n 
D 1 505  TYR 505  508  508  TYR TYR B . n 
D 1 506  ARG 506  509  509  ARG ARG B . n 
D 1 507  VAL 507  510  510  VAL VAL B . n 
D 1 508  VAL 508  511  511  VAL VAL B . n 
D 1 509  VAL 509  512  512  VAL VAL B . n 
D 1 510  LEU 510  513  513  LEU LEU B . n 
D 1 511  SER 511  514  514  SER SER B . n 
D 1 512  PHE 512  515  515  PHE PHE B . n 
D 1 513  GLU 513  516  516  GLU GLU B . n 
D 1 514  LEU 514  517  517  LEU LEU B . n 
D 1 515  LEU 515  518  518  LEU LEU B . n 
D 1 516  HIS 516  519  519  HIS HIS B . n 
D 1 517  ALA 517  520  520  ALA ALA B . n 
D 1 518  PRO 518  521  521  PRO PRO B . n 
D 1 519  ALA 519  522  522  ALA ALA B . n 
D 1 520  THR 520  523  523  THR THR B . n 
D 1 521  VAL 521  524  524  VAL VAL B . n 
D 1 522  CYS 522  525  525  CYS CYS B . n 
D 1 523  GLY 523  526  526  GLY GLY B . n 
D 1 524  PRO 524  527  527  PRO PRO B . n 
D 1 525  LYS 525  528  528  LYS LYS B . n 
D 1 526  LYS 526  529  529  LYS LYS B . n 
D 1 527  SER 527  530  530  SER SER B . n 
D 1 528  THR 528  531  531  THR THR B . n 
D 1 529  ASN 529  532  532  ASN ASN B . n 
D 1 530  LEU 530  533  533  LEU LEU B . n 
D 1 531  VAL 531  534  534  VAL VAL B . n 
D 1 532  LYS 532  535  535  LYS LYS B . n 
D 1 533  ASN 533  536  536  ASN ASN B . n 
D 1 534  LYS 534  537  537  LYS LYS B . n 
D 1 535  CYS 535  538  538  CYS CYS B . n 
D 1 536  VAL 536  539  539  VAL VAL B . n 
D 1 537  ASN 537  540  540  ASN ASN B . n 
D 1 538  PHE 538  541  541  PHE PHE B . n 
D 1 539  ASN 539  542  542  ASN ASN B . n 
D 1 540  PHE 540  543  543  PHE PHE B . n 
D 1 541  ASN 541  544  544  ASN ASN B . n 
D 1 542  GLY 542  545  545  GLY GLY B . n 
D 1 543  LEU 543  546  546  LEU LEU B . n 
D 1 544  THR 544  547  547  THR THR B . n 
D 1 545  GLY 545  548  548  GLY GLY B . n 
D 1 546  THR 546  549  549  THR THR B . n 
D 1 547  GLY 547  550  550  GLY GLY B . n 
D 1 548  VAL 548  551  551  VAL VAL B . n 
D 1 549  LEU 549  552  552  LEU LEU B . n 
D 1 550  THR 550  553  553  THR THR B . n 
D 1 551  GLU 551  554  554  GLU GLU B . n 
D 1 552  SER 552  555  555  SER SER B . n 
D 1 553  ASN 553  556  556  ASN ASN B . n 
D 1 554  LYS 554  557  557  LYS LYS B . n 
D 1 555  LYS 555  558  558  LYS LYS B . n 
D 1 556  PHE 556  559  559  PHE PHE B . n 
D 1 557  LEU 557  560  560  LEU LEU B . n 
D 1 558  PRO 558  561  561  PRO PRO B . n 
D 1 559  PHE 559  562  562  PHE PHE B . n 
D 1 560  GLN 560  563  563  GLN GLN B . n 
D 1 561  GLN 561  564  564  GLN GLN B . n 
D 1 562  PHE 562  565  565  PHE PHE B . n 
D 1 563  GLY 563  566  566  GLY GLY B . n 
D 1 564  ARG 564  567  567  ARG ARG B . n 
D 1 565  ASP 565  568  568  ASP ASP B . n 
D 1 566  ILE 566  569  569  ILE ILE B . n 
D 1 567  ALA 567  570  570  ALA ALA B . n 
D 1 568  ASP 568  571  571  ASP ASP B . n 
D 1 569  THR 569  572  572  THR THR B . n 
D 1 570  THR 570  573  573  THR THR B . n 
D 1 571  ASP 571  574  574  ASP ASP B . n 
D 1 572  ALA 572  575  575  ALA ALA B . n 
D 1 573  VAL 573  576  576  VAL VAL B . n 
D 1 574  ARG 574  577  577  ARG ARG B . n 
D 1 575  ASP 575  578  578  ASP ASP B . n 
D 1 576  PRO 576  579  579  PRO PRO B . n 
D 1 577  GLN 577  580  580  GLN GLN B . n 
D 1 578  THR 578  581  581  THR THR B . n 
D 1 579  LEU 579  582  582  LEU LEU B . n 
D 1 580  GLU 580  583  583  GLU GLU B . n 
D 1 581  ILE 581  584  584  ILE ILE B . n 
D 1 582  LEU 582  585  585  LEU LEU B . n 
D 1 583  ASP 583  586  586  ASP ASP B . n 
D 1 584  ILE 584  587  587  ILE ILE B . n 
D 1 585  THR 585  588  588  THR THR B . n 
D 1 586  PRO 586  589  589  PRO PRO B . n 
D 1 587  CYS 587  590  590  CYS CYS B . n 
D 1 588  SER 588  591  591  SER SER B . n 
D 1 589  PHE 589  592  592  PHE PHE B . n 
D 1 590  GLY 590  593  593  GLY GLY B . n 
D 1 591  GLY 591  594  594  GLY GLY B . n 
D 1 592  VAL 592  595  595  VAL VAL B . n 
D 1 593  SER 593  596  596  SER SER B . n 
D 1 594  VAL 594  597  597  VAL VAL B . n 
D 1 595  ILE 595  598  598  ILE ILE B . n 
D 1 596  THR 596  599  599  THR THR B . n 
D 1 597  PRO 597  600  600  PRO PRO B . n 
D 1 598  GLY 598  601  601  GLY GLY B . n 
D 1 599  THR 599  602  602  THR THR B . n 
D 1 600  ASN 600  603  603  ASN ASN B . n 
D 1 601  THR 601  604  604  THR THR B . n 
D 1 602  SER 602  605  605  SER SER B . n 
D 1 603  ASN 603  606  606  ASN ASN B . n 
D 1 604  GLN 604  607  607  GLN GLN B . n 
D 1 605  VAL 605  608  608  VAL VAL B . n 
D 1 606  ALA 606  609  609  ALA ALA B . n 
D 1 607  VAL 607  610  610  VAL VAL B . n 
D 1 608  LEU 608  611  611  LEU LEU B . n 
D 1 609  TYR 609  612  612  TYR TYR B . n 
D 1 610  GLN 610  613  613  GLN GLN B . n 
D 1 611  GLY 611  614  614  GLY GLY B . n 
D 1 612  VAL 612  615  615  VAL VAL B . n 
D 1 613  ASN 613  616  616  ASN ASN B . n 
D 1 614  CYS 614  617  617  CYS CYS B . n 
D 1 615  THR 615  618  618  THR THR B . n 
D 1 616  GLU 616  619  619  GLU GLU B . n 
D 1 617  VAL 617  620  620  VAL VAL B . n 
D 1 618  PRO 618  621  621  PRO PRO B . n 
D 1 619  VAL 619  622  622  VAL VAL B . n 
D 1 620  ALA 620  623  623  ALA ALA B . n 
D 1 621  ILE 621  624  ?    ?   ?   B . n 
D 1 622  HIS 622  625  ?    ?   ?   B . n 
D 1 623  ALA 623  626  ?    ?   ?   B . n 
D 1 624  ASP 624  627  ?    ?   ?   B . n 
D 1 625  GLN 625  628  ?    ?   ?   B . n 
D 1 626  LEU 626  629  ?    ?   ?   B . n 
D 1 627  THR 627  630  ?    ?   ?   B . n 
D 1 628  PRO 628  631  ?    ?   ?   B . n 
D 1 629  THR 629  632  632  THR THR B . n 
D 1 630  TRP 630  633  633  TRP TRP B . n 
D 1 631  ARG 631  634  634  ARG ARG B . n 
D 1 632  VAL 632  635  635  VAL VAL B . n 
D 1 633  TYR 633  636  636  TYR TYR B . n 
D 1 634  SER 634  637  637  SER SER B . n 
D 1 635  THR 635  638  638  THR THR B . n 
D 1 636  GLY 636  639  639  GLY GLY B . n 
D 1 637  SER 637  640  640  SER SER B . n 
D 1 638  ASN 638  641  641  ASN ASN B . n 
D 1 639  VAL 639  642  642  VAL VAL B . n 
D 1 640  PHE 640  643  643  PHE PHE B . n 
D 1 641  GLN 641  644  644  GLN GLN B . n 
D 1 642  THR 642  645  645  THR THR B . n 
D 1 643  ARG 643  646  646  ARG ARG B . n 
D 1 644  ALA 644  647  647  ALA ALA B . n 
D 1 645  GLY 645  648  648  GLY GLY B . n 
D 1 646  CYS 646  649  649  CYS CYS B . n 
D 1 647  LEU 647  650  650  LEU LEU B . n 
D 1 648  ILE 648  651  651  ILE ILE B . n 
D 1 649  GLY 649  652  652  GLY GLY B . n 
D 1 650  ALA 650  653  653  ALA ALA B . n 
D 1 651  GLU 651  654  654  GLU GLU B . n 
D 1 652  TYR 652  655  655  TYR TYR B . n 
D 1 653  VAL 653  656  656  VAL VAL B . n 
D 1 654  ASN 654  657  657  ASN ASN B . n 
D 1 655  ASN 655  658  658  ASN ASN B . n 
D 1 656  SER 656  659  659  SER SER B . n 
D 1 657  TYR 657  660  660  TYR TYR B . n 
D 1 658  GLU 658  661  661  GLU GLU B . n 
D 1 659  CYS 659  662  662  CYS CYS B . n 
D 1 660  ASP 660  663  663  ASP ASP B . n 
D 1 661  ILE 661  664  664  ILE ILE B . n 
D 1 662  PRO 662  665  665  PRO PRO B . n 
D 1 663  ILE 663  666  666  ILE ILE B . n 
D 1 664  GLY 664  667  667  GLY GLY B . n 
D 1 665  ALA 665  668  668  ALA ALA B . n 
D 1 666  GLY 666  669  669  GLY GLY B . n 
D 1 667  ILE 667  670  670  ILE ILE B . n 
D 1 668  CYS 668  671  671  CYS CYS B . n 
D 1 669  ALA 669  672  672  ALA ALA B . n 
D 1 670  SER 670  673  673  SER SER B . n 
D 1 671  TYR 671  674  674  TYR TYR B . n 
D 1 672  GLN 672  675  675  GLN GLN B . n 
D 1 673  THR 673  676  676  THR THR B . n 
D 1 674  GLN 674  677  677  GLN GLN B . n 
D 1 675  THR 675  678  ?    ?   ?   B . n 
D 1 676  LYS 676  679  ?    ?   ?   B . n 
D 1 677  SER 677  680  ?    ?   ?   B . n 
D 1 678  HIS 678  681  ?    ?   ?   B . n 
D 1 679  ARG 679  682  ?    ?   ?   B . n 
D 1 680  ALA 680  683  ?    ?   ?   B . n 
D 1 681  ALA 681  684  ?    ?   ?   B . n 
D 1 682  ALA 682  685  ?    ?   ?   B . n 
D 1 683  SER 683  686  ?    ?   ?   B . n 
D 1 684  VAL 684  687  ?    ?   ?   B . n 
D 1 685  ALA 685  688  ?    ?   ?   B . n 
D 1 686  SER 686  689  689  SER SER B . n 
D 1 687  GLN 687  690  690  GLN GLN B . n 
D 1 688  SER 688  691  691  SER SER B . n 
D 1 689  ILE 689  692  692  ILE ILE B . n 
D 1 690  ILE 690  693  693  ILE ILE B . n 
D 1 691  ALA 691  694  694  ALA ALA B . n 
D 1 692  TYR 692  695  695  TYR TYR B . n 
D 1 693  THR 693  696  696  THR THR B . n 
D 1 694  MET 694  697  697  MET MET B . n 
D 1 695  SER 695  698  698  SER SER B . n 
D 1 696  LEU 696  699  699  LEU LEU B . n 
D 1 697  GLY 697  700  700  GLY GLY B . n 
D 1 698  ALA 698  701  701  ALA ALA B . n 
D 1 699  GLU 699  702  702  GLU GLU B . n 
D 1 700  ASN 700  703  703  ASN ASN B . n 
D 1 701  SER 701  704  704  SER SER B . n 
D 1 702  VAL 702  705  705  VAL VAL B . n 
D 1 703  ALA 703  706  706  ALA ALA B . n 
D 1 704  TYR 704  707  707  TYR TYR B . n 
D 1 705  SER 705  708  708  SER SER B . n 
D 1 706  ASN 706  709  709  ASN ASN B . n 
D 1 707  ASN 707  710  710  ASN ASN B . n 
D 1 708  SER 708  711  711  SER SER B . n 
D 1 709  ILE 709  712  712  ILE ILE B . n 
D 1 710  ALA 710  713  713  ALA ALA B . n 
D 1 711  ILE 711  714  714  ILE ILE B . n 
D 1 712  PRO 712  715  715  PRO PRO B . n 
D 1 713  THR 713  716  716  THR THR B . n 
D 1 714  ASN 714  717  717  ASN ASN B . n 
D 1 715  PHE 715  718  718  PHE PHE B . n 
D 1 716  THR 716  719  719  THR THR B . n 
D 1 717  ILE 717  720  720  ILE ILE B . n 
D 1 718  SER 718  721  721  SER SER B . n 
D 1 719  VAL 719  722  722  VAL VAL B . n 
D 1 720  THR 720  723  723  THR THR B . n 
D 1 721  THR 721  724  724  THR THR B . n 
D 1 722  GLU 722  725  725  GLU GLU B . n 
D 1 723  ILE 723  726  726  ILE ILE B . n 
D 1 724  LEU 724  727  727  LEU LEU B . n 
D 1 725  PRO 725  728  728  PRO PRO B . n 
D 1 726  VAL 726  729  729  VAL VAL B . n 
D 1 727  SER 727  730  730  SER SER B . n 
D 1 728  MET 728  731  731  MET MET B . n 
D 1 729  THR 729  732  732  THR THR B . n 
D 1 730  LYS 730  733  733  LYS LYS B . n 
D 1 731  THR 731  734  734  THR THR B . n 
D 1 732  SER 732  735  735  SER SER B . n 
D 1 733  VAL 733  736  736  VAL VAL B . n 
D 1 734  ASP 734  737  737  ASP ASP B . n 
D 1 735  CYS 735  738  738  CYS CYS B . n 
D 1 736  THR 736  739  739  THR THR B . n 
D 1 737  MET 737  740  740  MET MET B . n 
D 1 738  TYR 738  741  741  TYR TYR B . n 
D 1 739  ILE 739  742  742  ILE ILE B . n 
D 1 740  CYS 740  743  743  CYS CYS B . n 
D 1 741  GLY 741  744  744  GLY GLY B . n 
D 1 742  ASP 742  745  745  ASP ASP B . n 
D 1 743  SER 743  746  746  SER SER B . n 
D 1 744  THR 744  747  747  THR THR B . n 
D 1 745  GLU 745  748  748  GLU GLU B . n 
D 1 746  CYS 746  749  749  CYS CYS B . n 
D 1 747  SER 747  750  750  SER SER B . n 
D 1 748  ASN 748  751  751  ASN ASN B . n 
D 1 749  LEU 749  752  752  LEU LEU B . n 
D 1 750  LEU 750  753  753  LEU LEU B . n 
D 1 751  LEU 751  754  754  LEU LEU B . n 
D 1 752  GLN 752  755  755  GLN GLN B . n 
D 1 753  TYR 753  756  756  TYR TYR B . n 
D 1 754  GLY 754  757  757  GLY GLY B . n 
D 1 755  SER 755  758  758  SER SER B . n 
D 1 756  PHE 756  759  759  PHE PHE B . n 
D 1 757  CYS 757  760  760  CYS CYS B . n 
D 1 758  THR 758  761  761  THR THR B . n 
D 1 759  GLN 759  762  762  GLN GLN B . n 
D 1 760  LEU 760  763  763  LEU LEU B . n 
D 1 761  LYS 761  764  764  LYS LYS B . n 
D 1 762  ARG 762  765  765  ARG ARG B . n 
D 1 763  ALA 763  766  766  ALA ALA B . n 
D 1 764  LEU 764  767  767  LEU LEU B . n 
D 1 765  THR 765  768  768  THR THR B . n 
D 1 766  GLY 766  769  769  GLY GLY B . n 
D 1 767  ILE 767  770  770  ILE ILE B . n 
D 1 768  ALA 768  771  771  ALA ALA B . n 
D 1 769  VAL 769  772  772  VAL VAL B . n 
D 1 770  GLU 770  773  773  GLU GLU B . n 
D 1 771  GLN 771  774  774  GLN GLN B . n 
D 1 772  ASP 772  775  775  ASP ASP B . n 
D 1 773  LYS 773  776  776  LYS LYS B . n 
D 1 774  ASN 774  777  777  ASN ASN B . n 
D 1 775  THR 775  778  778  THR THR B . n 
D 1 776  GLN 776  779  779  GLN GLN B . n 
D 1 777  GLU 777  780  780  GLU GLU B . n 
D 1 778  VAL 778  781  781  VAL VAL B . n 
D 1 779  PHE 779  782  782  PHE PHE B . n 
D 1 780  ALA 780  783  783  ALA ALA B . n 
D 1 781  GLN 781  784  784  GLN GLN B . n 
D 1 782  VAL 782  785  785  VAL VAL B . n 
D 1 783  LYS 783  786  786  LYS LYS B . n 
D 1 784  GLN 784  787  787  GLN GLN B . n 
D 1 785  ILE 785  788  788  ILE ILE B . n 
D 1 786  TYR 786  789  789  TYR TYR B . n 
D 1 787  LYS 787  790  790  LYS LYS B . n 
D 1 788  THR 788  791  791  THR THR B . n 
D 1 789  PRO 789  792  792  PRO PRO B . n 
D 1 790  PRO 790  793  793  PRO PRO B . n 
D 1 791  ILE 791  794  794  ILE ILE B . n 
D 1 792  LYS 792  795  795  LYS LYS B . n 
D 1 793  TYR 793  796  796  TYR TYR B . n 
D 1 794  PHE 794  797  797  PHE PHE B . n 
D 1 795  GLY 795  798  798  GLY GLY B . n 
D 1 796  GLY 796  799  799  GLY GLY B . n 
D 1 797  PHE 797  800  800  PHE PHE B . n 
D 1 798  ASN 798  801  801  ASN ASN B . n 
D 1 799  PHE 799  802  802  PHE PHE B . n 
D 1 800  SER 800  803  803  SER SER B . n 
D 1 801  GLN 801  804  804  GLN GLN B . n 
D 1 802  ILE 802  805  805  ILE ILE B . n 
D 1 803  LEU 803  806  806  LEU LEU B . n 
D 1 804  PRO 804  807  807  PRO PRO B . n 
D 1 805  ASP 805  808  808  ASP ASP B . n 
D 1 806  PRO 806  809  809  PRO PRO B . n 
D 1 807  SER 807  810  810  SER SER B . n 
D 1 808  LYS 808  811  811  LYS LYS B . n 
D 1 809  PRO 809  812  812  PRO PRO B . n 
D 1 810  SER 810  813  813  SER SER B . n 
D 1 811  LYS 811  814  814  LYS LYS B . n 
D 1 812  ARG 812  815  815  ARG ARG B . n 
D 1 813  SER 813  816  816  SER SER B . n 
D 1 814  PRO 814  817  817  PRO PRO B . n 
D 1 815  ILE 815  818  818  ILE ILE B . n 
D 1 816  GLU 816  819  819  GLU GLU B . n 
D 1 817  ASP 817  820  820  ASP ASP B . n 
D 1 818  LEU 818  821  821  LEU LEU B . n 
D 1 819  LEU 819  822  822  LEU LEU B . n 
D 1 820  PHE 820  823  823  PHE PHE B . n 
D 1 821  ASN 821  824  824  ASN ASN B . n 
D 1 822  LYS 822  825  825  LYS LYS B . n 
D 1 823  VAL 823  826  826  VAL VAL B . n 
D 1 824  THR 824  827  827  THR THR B . n 
D 1 825  LEU 825  828  828  LEU LEU B . n 
D 1 826  ALA 826  829  829  ALA ALA B . n 
D 1 827  ASP 827  830  830  ASP ASP B . n 
D 1 828  ALA 828  831  831  ALA ALA B . n 
D 1 829  GLY 829  832  832  GLY GLY B . n 
D 1 830  PHE 830  833  833  PHE PHE B . n 
D 1 831  ILE 831  834  834  ILE ILE B . n 
D 1 832  LYS 832  835  835  LYS LYS B . n 
D 1 833  GLN 833  836  836  GLN GLN B . n 
D 1 834  TYR 834  837  ?    ?   ?   B . n 
D 1 835  GLY 835  838  ?    ?   ?   B . n 
D 1 836  ASP 836  839  ?    ?   ?   B . n 
D 1 837  CYS 837  840  ?    ?   ?   B . n 
D 1 838  LEU 838  841  ?    ?   ?   B . n 
D 1 839  GLY 839  842  ?    ?   ?   B . n 
D 1 840  ASP 840  843  ?    ?   ?   B . n 
D 1 841  ILE 841  844  ?    ?   ?   B . n 
D 1 842  ALA 842  845  ?    ?   ?   B . n 
D 1 843  ALA 843  846  ?    ?   ?   B . n 
D 1 844  ARG 844  847  ?    ?   ?   B . n 
D 1 845  ASP 845  848  ?    ?   ?   B . n 
D 1 846  LEU 846  849  849  LEU LEU B . n 
D 1 847  ILE 847  850  850  ILE ILE B . n 
D 1 848  CYS 848  851  851  CYS CYS B . n 
D 1 849  ALA 849  852  852  ALA ALA B . n 
D 1 850  GLN 850  853  853  GLN GLN B . n 
D 1 851  LYS 851  854  854  LYS LYS B . n 
D 1 852  PHE 852  855  855  PHE PHE B . n 
D 1 853  ASN 853  856  856  ASN ASN B . n 
D 1 854  GLY 854  857  857  GLY GLY B . n 
D 1 855  LEU 855  858  858  LEU LEU B . n 
D 1 856  THR 856  859  859  THR THR B . n 
D 1 857  VAL 857  860  860  VAL VAL B . n 
D 1 858  LEU 858  861  861  LEU LEU B . n 
D 1 859  PRO 859  862  862  PRO PRO B . n 
D 1 860  PRO 860  863  863  PRO PRO B . n 
D 1 861  LEU 861  864  864  LEU LEU B . n 
D 1 862  LEU 862  865  865  LEU LEU B . n 
D 1 863  THR 863  866  866  THR THR B . n 
D 1 864  ASP 864  867  867  ASP ASP B . n 
D 1 865  GLU 865  868  868  GLU GLU B . n 
D 1 866  MET 866  869  869  MET MET B . n 
D 1 867  ILE 867  870  870  ILE ILE B . n 
D 1 868  ALA 868  871  871  ALA ALA B . n 
D 1 869  GLN 869  872  872  GLN GLN B . n 
D 1 870  TYR 870  873  873  TYR TYR B . n 
D 1 871  THR 871  874  874  THR THR B . n 
D 1 872  SER 872  875  875  SER SER B . n 
D 1 873  ALA 873  876  876  ALA ALA B . n 
D 1 874  LEU 874  877  877  LEU LEU B . n 
D 1 875  LEU 875  878  878  LEU LEU B . n 
D 1 876  ALA 876  879  879  ALA ALA B . n 
D 1 877  GLY 877  880  880  GLY GLY B . n 
D 1 878  THR 878  881  881  THR THR B . n 
D 1 879  ILE 879  882  882  ILE ILE B . n 
D 1 880  THR 880  883  883  THR THR B . n 
D 1 881  SER 881  884  884  SER SER B . n 
D 1 882  GLY 882  885  885  GLY GLY B . n 
D 1 883  TRP 883  886  886  TRP TRP B . n 
D 1 884  THR 884  887  887  THR THR B . n 
D 1 885  PHE 885  888  888  PHE PHE B . n 
D 1 886  GLY 886  889  889  GLY GLY B . n 
D 1 887  ALA 887  890  890  ALA ALA B . n 
D 1 888  GLY 888  891  891  GLY GLY B . n 
D 1 889  PRO 889  892  892  PRO PRO B . n 
D 1 890  ALA 890  893  893  ALA ALA B . n 
D 1 891  LEU 891  894  894  LEU LEU B . n 
D 1 892  GLN 892  895  895  GLN GLN B . n 
D 1 893  ILE 893  896  896  ILE ILE B . n 
D 1 894  PRO 894  897  897  PRO PRO B . n 
D 1 895  PHE 895  898  898  PHE PHE B . n 
D 1 896  PRO 896  899  899  PRO PRO B . n 
D 1 897  MET 897  900  900  MET MET B . n 
D 1 898  GLN 898  901  901  GLN GLN B . n 
D 1 899  MET 899  902  902  MET MET B . n 
D 1 900  ALA 900  903  903  ALA ALA B . n 
D 1 901  TYR 901  904  904  TYR TYR B . n 
D 1 902  ARG 902  905  905  ARG ARG B . n 
D 1 903  PHE 903  906  906  PHE PHE B . n 
D 1 904  ASN 904  907  907  ASN ASN B . n 
D 1 905  GLY 905  908  908  GLY GLY B . n 
D 1 906  ILE 906  909  909  ILE ILE B . n 
D 1 907  GLY 907  910  910  GLY GLY B . n 
D 1 908  VAL 908  911  911  VAL VAL B . n 
D 1 909  THR 909  912  912  THR THR B . n 
D 1 910  GLN 910  913  913  GLN GLN B . n 
D 1 911  ASN 911  914  914  ASN ASN B . n 
D 1 912  VAL 912  915  915  VAL VAL B . n 
D 1 913  LEU 913  916  916  LEU LEU B . n 
D 1 914  TYR 914  917  917  TYR TYR B . n 
D 1 915  GLU 915  918  918  GLU GLU B . n 
D 1 916  ASN 916  919  919  ASN ASN B . n 
D 1 917  GLN 917  920  920  GLN GLN B . n 
D 1 918  LYS 918  921  921  LYS LYS B . n 
D 1 919  LEU 919  922  922  LEU LEU B . n 
D 1 920  ILE 920  923  923  ILE ILE B . n 
D 1 921  ALA 921  924  924  ALA ALA B . n 
D 1 922  ASN 922  925  925  ASN ASN B . n 
D 1 923  GLN 923  926  926  GLN GLN B . n 
D 1 924  PHE 924  927  927  PHE PHE B . n 
D 1 925  ASN 925  928  928  ASN ASN B . n 
D 1 926  SER 926  929  929  SER SER B . n 
D 1 927  ALA 927  930  930  ALA ALA B . n 
D 1 928  ILE 928  931  931  ILE ILE B . n 
D 1 929  GLY 929  932  932  GLY GLY B . n 
D 1 930  LYS 930  933  933  LYS LYS B . n 
D 1 931  ILE 931  934  934  ILE ILE B . n 
D 1 932  GLN 932  935  935  GLN GLN B . n 
D 1 933  ASP 933  936  936  ASP ASP B . n 
D 1 934  SER 934  937  937  SER SER B . n 
D 1 935  LEU 935  938  938  LEU LEU B . n 
D 1 936  SER 936  939  939  SER SER B . n 
D 1 937  SER 937  940  940  SER SER B . n 
D 1 938  THR 938  941  941  THR THR B . n 
D 1 939  PRO 939  942  942  PRO PRO B . n 
D 1 940  SER 940  943  943  SER SER B . n 
D 1 941  ALA 941  944  944  ALA ALA B . n 
D 1 942  LEU 942  945  945  LEU LEU B . n 
D 1 943  GLY 943  946  946  GLY GLY B . n 
D 1 944  LYS 944  947  947  LYS LYS B . n 
D 1 945  LEU 945  948  948  LEU LEU B . n 
D 1 946  GLN 946  949  949  GLN GLN B . n 
D 1 947  ASP 947  950  950  ASP ASP B . n 
D 1 948  VAL 948  951  951  VAL VAL B . n 
D 1 949  VAL 949  952  952  VAL VAL B . n 
D 1 950  ASN 950  953  953  ASN ASN B . n 
D 1 951  HIS 951  954  954  HIS HIS B . n 
D 1 952  ASN 952  955  955  ASN ASN B . n 
D 1 953  ALA 953  956  956  ALA ALA B . n 
D 1 954  GLN 954  957  957  GLN GLN B . n 
D 1 955  ALA 955  958  958  ALA ALA B . n 
D 1 956  LEU 956  959  959  LEU LEU B . n 
D 1 957  ASN 957  960  960  ASN ASN B . n 
D 1 958  THR 958  961  961  THR THR B . n 
D 1 959  LEU 959  962  962  LEU LEU B . n 
D 1 960  VAL 960  963  963  VAL VAL B . n 
D 1 961  LYS 961  964  964  LYS LYS B . n 
D 1 962  GLN 962  965  965  GLN GLN B . n 
D 1 963  LEU 963  966  966  LEU LEU B . n 
D 1 964  SER 964  967  967  SER SER B . n 
D 1 965  SER 965  968  968  SER SER B . n 
D 1 966  LYS 966  969  969  LYS LYS B . n 
D 1 967  PHE 967  970  970  PHE PHE B . n 
D 1 968  GLY 968  971  971  GLY GLY B . n 
D 1 969  ALA 969  972  972  ALA ALA B . n 
D 1 970  ILE 970  973  973  ILE ILE B . n 
D 1 971  SER 971  974  974  SER SER B . n 
D 1 972  SER 972  975  975  SER SER B . n 
D 1 973  VAL 973  976  976  VAL VAL B . n 
D 1 974  LEU 974  977  977  LEU LEU B . n 
D 1 975  ASN 975  978  978  ASN ASN B . n 
D 1 976  ASP 976  979  979  ASP ASP B . n 
D 1 977  ILE 977  980  980  ILE ILE B . n 
D 1 978  LEU 978  981  981  LEU LEU B . n 
D 1 979  SER 979  982  982  SER SER B . n 
D 1 980  ARG 980  983  983  ARG ARG B . n 
D 1 981  LEU 981  984  984  LEU LEU B . n 
D 1 982  ASP 982  985  985  ASP ASP B . n 
D 1 983  PRO 983  986  986  PRO PRO B . n 
D 1 984  PRO 984  987  987  PRO PRO B . n 
D 1 985  GLU 985  988  988  GLU GLU B . n 
D 1 986  ALA 986  989  989  ALA ALA B . n 
D 1 987  GLU 987  990  990  GLU GLU B . n 
D 1 988  VAL 988  991  991  VAL VAL B . n 
D 1 989  GLN 989  992  992  GLN GLN B . n 
D 1 990  ILE 990  993  993  ILE ILE B . n 
D 1 991  ASP 991  994  994  ASP ASP B . n 
D 1 992  ARG 992  995  995  ARG ARG B . n 
D 1 993  LEU 993  996  996  LEU LEU B . n 
D 1 994  ILE 994  997  997  ILE ILE B . n 
D 1 995  THR 995  998  998  THR THR B . n 
D 1 996  GLY 996  999  999  GLY GLY B . n 
D 1 997  ARG 997  1000 1000 ARG ARG B . n 
D 1 998  LEU 998  1001 1001 LEU LEU B . n 
D 1 999  GLN 999  1002 1002 GLN GLN B . n 
D 1 1000 SER 1000 1003 1003 SER SER B . n 
D 1 1001 LEU 1001 1004 1004 LEU LEU B . n 
D 1 1002 GLN 1002 1005 1005 GLN GLN B . n 
D 1 1003 THR 1003 1006 1006 THR THR B . n 
D 1 1004 TYR 1004 1007 1007 TYR TYR B . n 
D 1 1005 VAL 1005 1008 1008 VAL VAL B . n 
D 1 1006 THR 1006 1009 1009 THR THR B . n 
D 1 1007 GLN 1007 1010 1010 GLN GLN B . n 
D 1 1008 GLN 1008 1011 1011 GLN GLN B . n 
D 1 1009 LEU 1009 1012 1012 LEU LEU B . n 
D 1 1010 ILE 1010 1013 1013 ILE ILE B . n 
D 1 1011 ARG 1011 1014 1014 ARG ARG B . n 
D 1 1012 ALA 1012 1015 1015 ALA ALA B . n 
D 1 1013 ALA 1013 1016 1016 ALA ALA B . n 
D 1 1014 GLU 1014 1017 1017 GLU GLU B . n 
D 1 1015 ILE 1015 1018 1018 ILE ILE B . n 
D 1 1016 ARG 1016 1019 1019 ARG ARG B . n 
D 1 1017 ALA 1017 1020 1020 ALA ALA B . n 
D 1 1018 SER 1018 1021 1021 SER SER B . n 
D 1 1019 ALA 1019 1022 1022 ALA ALA B . n 
D 1 1020 ASN 1020 1023 1023 ASN ASN B . n 
D 1 1021 LEU 1021 1024 1024 LEU LEU B . n 
D 1 1022 ALA 1022 1025 1025 ALA ALA B . n 
D 1 1023 ALA 1023 1026 1026 ALA ALA B . n 
D 1 1024 THR 1024 1027 1027 THR THR B . n 
D 1 1025 LYS 1025 1028 1028 LYS LYS B . n 
D 1 1026 MET 1026 1029 1029 MET MET B . n 
D 1 1027 SER 1027 1030 1030 SER SER B . n 
D 1 1028 GLU 1028 1031 1031 GLU GLU B . n 
D 1 1029 CYS 1029 1032 1032 CYS CYS B . n 
D 1 1030 VAL 1030 1033 1033 VAL VAL B . n 
D 1 1031 LEU 1031 1034 1034 LEU LEU B . n 
D 1 1032 GLY 1032 1035 1035 GLY GLY B . n 
D 1 1033 GLN 1033 1036 1036 GLN GLN B . n 
D 1 1034 SER 1034 1037 1037 SER SER B . n 
D 1 1035 LYS 1035 1038 1038 LYS LYS B . n 
D 1 1036 ARG 1036 1039 1039 ARG ARG B . n 
D 1 1037 VAL 1037 1040 1040 VAL VAL B . n 
D 1 1038 ASP 1038 1041 1041 ASP ASP B . n 
D 1 1039 PHE 1039 1042 1042 PHE PHE B . n 
D 1 1040 CYS 1040 1043 1043 CYS CYS B . n 
D 1 1041 GLY 1041 1044 1044 GLY GLY B . n 
D 1 1042 LYS 1042 1045 1045 LYS LYS B . n 
D 1 1043 GLY 1043 1046 1046 GLY GLY B . n 
D 1 1044 TYR 1044 1047 1047 TYR TYR B . n 
D 1 1045 HIS 1045 1048 1048 HIS HIS B . n 
D 1 1046 LEU 1046 1049 1049 LEU LEU B . n 
D 1 1047 MET 1047 1050 1050 MET MET B . n 
D 1 1048 SER 1048 1051 1051 SER SER B . n 
D 1 1049 PHE 1049 1052 1052 PHE PHE B . n 
D 1 1050 PRO 1050 1053 1053 PRO PRO B . n 
D 1 1051 GLN 1051 1054 1054 GLN GLN B . n 
D 1 1052 SER 1052 1055 1055 SER SER B . n 
D 1 1053 ALA 1053 1056 1056 ALA ALA B . n 
D 1 1054 PRO 1054 1057 1057 PRO PRO B . n 
D 1 1055 HIS 1055 1058 1058 HIS HIS B . n 
D 1 1056 GLY 1056 1059 1059 GLY GLY B . n 
D 1 1057 VAL 1057 1060 1060 VAL VAL B . n 
D 1 1058 VAL 1058 1061 1061 VAL VAL B . n 
D 1 1059 PHE 1059 1062 1062 PHE PHE B . n 
D 1 1060 LEU 1060 1063 1063 LEU LEU B . n 
D 1 1061 HIS 1061 1064 1064 HIS HIS B . n 
D 1 1062 VAL 1062 1065 1065 VAL VAL B . n 
D 1 1063 THR 1063 1066 1066 THR THR B . n 
D 1 1064 TYR 1064 1067 1067 TYR TYR B . n 
D 1 1065 VAL 1065 1068 1068 VAL VAL B . n 
D 1 1066 PRO 1066 1069 1069 PRO PRO B . n 
D 1 1067 ALA 1067 1070 1070 ALA ALA B . n 
D 1 1068 GLN 1068 1071 1071 GLN GLN B . n 
D 1 1069 GLU 1069 1072 1072 GLU GLU B . n 
D 1 1070 LYS 1070 1073 1073 LYS LYS B . n 
D 1 1071 ASN 1071 1074 1074 ASN ASN B . n 
D 1 1072 PHE 1072 1075 1075 PHE PHE B . n 
D 1 1073 THR 1073 1076 1076 THR THR B . n 
D 1 1074 THR 1074 1077 1077 THR THR B . n 
D 1 1075 ALA 1075 1078 1078 ALA ALA B . n 
D 1 1076 PRO 1076 1079 1079 PRO PRO B . n 
D 1 1077 ALA 1077 1080 1080 ALA ALA B . n 
D 1 1078 ILE 1078 1081 1081 ILE ILE B . n 
D 1 1079 CYS 1079 1082 1082 CYS CYS B . n 
D 1 1080 HIS 1080 1083 1083 HIS HIS B . n 
D 1 1081 ASP 1081 1084 1084 ASP ASP B . n 
D 1 1082 GLY 1082 1085 1085 GLY GLY B . n 
D 1 1083 LYS 1083 1086 1086 LYS LYS B . n 
D 1 1084 ALA 1084 1087 1087 ALA ALA B . n 
D 1 1085 HIS 1085 1088 1088 HIS HIS B . n 
D 1 1086 PHE 1086 1089 1089 PHE PHE B . n 
D 1 1087 PRO 1087 1090 1090 PRO PRO B . n 
D 1 1088 ARG 1088 1091 1091 ARG ARG B . n 
D 1 1089 GLU 1089 1092 1092 GLU GLU B . n 
D 1 1090 GLY 1090 1093 1093 GLY GLY B . n 
D 1 1091 VAL 1091 1094 1094 VAL VAL B . n 
D 1 1092 PHE 1092 1095 1095 PHE PHE B . n 
D 1 1093 VAL 1093 1096 1096 VAL VAL B . n 
D 1 1094 SER 1094 1097 1097 SER SER B . n 
D 1 1095 ASN 1095 1098 1098 ASN ASN B . n 
D 1 1096 GLY 1096 1099 1099 GLY GLY B . n 
D 1 1097 THR 1097 1100 1100 THR THR B . n 
D 1 1098 HIS 1098 1101 1101 HIS HIS B . n 
D 1 1099 TRP 1099 1102 1102 TRP TRP B . n 
D 1 1100 PHE 1100 1103 1103 PHE PHE B . n 
D 1 1101 VAL 1101 1104 1104 VAL VAL B . n 
D 1 1102 THR 1102 1105 1105 THR THR B . n 
D 1 1103 GLN 1103 1106 1106 GLN GLN B . n 
D 1 1104 ARG 1104 1107 1107 ARG ARG B . n 
D 1 1105 ASN 1105 1108 1108 ASN ASN B . n 
D 1 1106 PHE 1106 1109 1109 PHE PHE B . n 
D 1 1107 TYR 1107 1110 1110 TYR TYR B . n 
D 1 1108 GLU 1108 1111 1111 GLU GLU B . n 
D 1 1109 PRO 1109 1112 1112 PRO PRO B . n 
D 1 1110 GLN 1110 1113 1113 GLN GLN B . n 
D 1 1111 ILE 1111 1114 1114 ILE ILE B . n 
D 1 1112 ILE 1112 1115 1115 ILE ILE B . n 
D 1 1113 THR 1113 1116 1116 THR THR B . n 
D 1 1114 THR 1114 1117 1117 THR THR B . n 
D 1 1115 ASP 1115 1118 1118 ASP ASP B . n 
D 1 1116 ASN 1116 1119 1119 ASN ASN B . n 
D 1 1117 THR 1117 1120 1120 THR THR B . n 
D 1 1118 PHE 1118 1121 1121 PHE PHE B . n 
D 1 1119 VAL 1119 1122 1122 VAL VAL B . n 
D 1 1120 SER 1120 1123 1123 SER SER B . n 
D 1 1121 GLY 1121 1124 1124 GLY GLY B . n 
D 1 1122 ASN 1122 1125 1125 ASN ASN B . n 
D 1 1123 CYS 1123 1126 1126 CYS CYS B . n 
D 1 1124 ASP 1124 1127 1127 ASP ASP B . n 
D 1 1125 VAL 1125 1128 1128 VAL VAL B . n 
D 1 1126 VAL 1126 1129 1129 VAL VAL B . n 
D 1 1127 ILE 1127 1130 1130 ILE ILE B . n 
D 1 1128 GLY 1128 1131 1131 GLY GLY B . n 
D 1 1129 ILE 1129 1132 1132 ILE ILE B . n 
D 1 1130 VAL 1130 1133 1133 VAL VAL B . n 
D 1 1131 ASN 1131 1134 1134 ASN ASN B . n 
D 1 1132 ASN 1132 1135 1135 ASN ASN B . n 
D 1 1133 THR 1133 1136 1136 THR THR B . n 
D 1 1134 VAL 1134 1137 1137 VAL VAL B . n 
D 1 1135 TYR 1135 1138 1138 TYR TYR B . n 
D 1 1136 ASP 1136 1139 1139 ASP ASP B . n 
D 1 1137 PRO 1137 1140 1140 PRO PRO B . n 
D 1 1138 LEU 1138 1141 ?    ?   ?   B . n 
D 1 1139 GLN 1139 1142 ?    ?   ?   B . n 
D 1 1140 PRO 1140 1143 ?    ?   ?   B . n 
D 1 1141 GLU 1141 1144 ?    ?   ?   B . n 
D 1 1142 LEU 1142 1145 ?    ?   ?   B . n 
D 1 1143 ASP 1143 1146 ?    ?   ?   B . n 
D 1 1144 SER 1144 1147 ?    ?   ?   B . n 
D 1 1145 PHE 1145 1148 ?    ?   ?   B . n 
D 1 1146 LYS 1146 1149 ?    ?   ?   B . n 
D 1 1147 GLU 1147 1150 ?    ?   ?   B . n 
D 1 1148 GLU 1148 1151 ?    ?   ?   B . n 
D 1 1149 LEU 1149 1152 ?    ?   ?   B . n 
D 1 1150 ASP 1150 1153 ?    ?   ?   B . n 
D 1 1151 LYS 1151 1154 ?    ?   ?   B . n 
D 1 1152 TYR 1152 1155 ?    ?   ?   B . n 
D 1 1153 PHE 1153 1156 ?    ?   ?   B . n 
D 1 1154 LYS 1154 1157 ?    ?   ?   B . n 
D 1 1155 ASN 1155 1158 ?    ?   ?   B . n 
D 1 1156 HIS 1156 1159 ?    ?   ?   B . n 
D 1 1157 THR 1157 1160 ?    ?   ?   B . n 
D 1 1158 SER 1158 1161 ?    ?   ?   B . n 
D 1 1159 PRO 1159 1162 ?    ?   ?   B . n 
D 1 1160 ASP 1160 1163 ?    ?   ?   B . n 
D 1 1161 VAL 1161 1164 ?    ?   ?   B . n 
D 1 1162 ASP 1162 1165 ?    ?   ?   B . n 
D 1 1163 LEU 1163 1166 ?    ?   ?   B . n 
D 1 1164 GLY 1164 1167 ?    ?   ?   B . n 
D 1 1165 ASP 1165 1168 ?    ?   ?   B . n 
D 1 1166 ILE 1166 1169 ?    ?   ?   B . n 
D 1 1167 SER 1167 1170 ?    ?   ?   B . n 
D 1 1168 GLY 1168 1171 ?    ?   ?   B . n 
D 1 1169 ILE 1169 1172 ?    ?   ?   B . n 
D 1 1170 ASN 1170 1173 ?    ?   ?   B . n 
D 1 1171 ALA 1171 1174 ?    ?   ?   B . n 
D 1 1172 SER 1172 1175 ?    ?   ?   B . n 
D 1 1173 VAL 1173 1176 ?    ?   ?   B . n 
D 1 1174 VAL 1174 1177 ?    ?   ?   B . n 
D 1 1175 ASN 1175 1178 ?    ?   ?   B . n 
D 1 1176 ILE 1176 1179 ?    ?   ?   B . n 
D 1 1177 GLN 1177 1180 ?    ?   ?   B . n 
D 1 1178 LYS 1178 1181 ?    ?   ?   B . n 
D 1 1179 GLU 1179 1182 ?    ?   ?   B . n 
D 1 1180 ILE 1180 1183 ?    ?   ?   B . n 
D 1 1181 ASP 1181 1184 ?    ?   ?   B . n 
D 1 1182 ARG 1182 1185 ?    ?   ?   B . n 
D 1 1183 LEU 1183 1186 ?    ?   ?   B . n 
D 1 1184 ASN 1184 1187 ?    ?   ?   B . n 
D 1 1185 GLU 1185 1188 ?    ?   ?   B . n 
D 1 1186 VAL 1186 1189 ?    ?   ?   B . n 
D 1 1187 ALA 1187 1190 ?    ?   ?   B . n 
D 1 1188 LYS 1188 1191 ?    ?   ?   B . n 
D 1 1189 ASN 1189 1192 ?    ?   ?   B . n 
D 1 1190 LEU 1190 1193 ?    ?   ?   B . n 
D 1 1191 ASN 1191 1194 ?    ?   ?   B . n 
D 1 1192 GLU 1192 1195 ?    ?   ?   B . n 
D 1 1193 SER 1193 1196 ?    ?   ?   B . n 
D 1 1194 LEU 1194 1197 ?    ?   ?   B . n 
D 1 1195 ILE 1195 1198 ?    ?   ?   B . n 
D 1 1196 ASP 1196 1199 ?    ?   ?   B . n 
D 1 1197 LEU 1197 1200 ?    ?   ?   B . n 
D 1 1198 GLN 1198 1201 ?    ?   ?   B . n 
D 1 1199 GLU 1199 1202 ?    ?   ?   B . n 
D 1 1200 LEU 1200 1203 ?    ?   ?   B . n 
D 1 1201 GLY 1201 1204 ?    ?   ?   B . n 
D 1 1202 LYS 1202 1205 ?    ?   ?   B . n 
D 1 1203 TYR 1203 1206 ?    ?   ?   B . n 
D 1 1204 GLU 1204 1207 ?    ?   ?   B . n 
D 1 1205 GLN 1205 1208 ?    ?   ?   B . n 
D 1 1206 TYR 1206 1209 ?    ?   ?   B . n 
D 1 1207 ILE 1207 1210 ?    ?   ?   B . n 
D 1 1208 LYS 1208 1211 ?    ?   ?   B . n 
D 1 1209 TRP 1209 1212 ?    ?   ?   B . n 
D 1 1210 PRO 1210 1213 ?    ?   ?   B . n 
D 1 1211 TRP 1211 1214 ?    ?   ?   B . n 
D 1 1212 TYR 1212 1215 ?    ?   ?   B . n 
D 1 1213 ILE 1213 1216 ?    ?   ?   B . n 
D 1 1214 TRP 1214 1217 ?    ?   ?   B . n 
D 1 1215 LEU 1215 1218 ?    ?   ?   B . n 
D 1 1216 GLY 1216 1219 ?    ?   ?   B . n 
D 1 1217 PHE 1217 1220 ?    ?   ?   B . n 
D 1 1218 ILE 1218 1221 ?    ?   ?   B . n 
D 1 1219 ALA 1219 1222 ?    ?   ?   B . n 
D 1 1220 GLY 1220 1223 ?    ?   ?   B . n 
D 1 1221 LEU 1221 1224 ?    ?   ?   B . n 
D 1 1222 ILE 1222 1225 ?    ?   ?   B . n 
D 1 1223 ALA 1223 1226 ?    ?   ?   B . n 
D 1 1224 ILE 1224 1227 ?    ?   ?   B . n 
D 1 1225 VAL 1225 1228 ?    ?   ?   B . n 
D 1 1226 MET 1226 1229 ?    ?   ?   B . n 
D 1 1227 VAL 1227 1230 ?    ?   ?   B . n 
D 1 1228 THR 1228 1231 ?    ?   ?   B . n 
D 1 1229 ILE 1229 1232 ?    ?   ?   B . n 
D 1 1230 MET 1230 1233 ?    ?   ?   B . n 
D 1 1231 LEU 1231 1234 ?    ?   ?   B . n 
D 1 1232 CYS 1232 1235 ?    ?   ?   B . n 
D 1 1233 CYS 1233 1236 ?    ?   ?   B . n 
D 1 1234 MET 1234 1237 ?    ?   ?   B . n 
D 1 1235 THR 1235 1238 ?    ?   ?   B . n 
D 1 1236 SER 1236 1239 ?    ?   ?   B . n 
D 1 1237 CYS 1237 1240 ?    ?   ?   B . n 
D 1 1238 CYS 1238 1241 ?    ?   ?   B . n 
D 1 1239 SER 1239 1242 ?    ?   ?   B . n 
D 1 1240 CYS 1240 1243 ?    ?   ?   B . n 
D 1 1241 LEU 1241 1244 ?    ?   ?   B . n 
D 1 1242 LYS 1242 1245 ?    ?   ?   B . n 
D 1 1243 GLY 1243 1246 ?    ?   ?   B . n 
D 1 1244 CYS 1244 1247 ?    ?   ?   B . n 
D 1 1245 CYS 1245 1248 ?    ?   ?   B . n 
D 1 1246 SER 1246 1249 ?    ?   ?   B . n 
D 1 1247 CYS 1247 1250 ?    ?   ?   B . n 
D 1 1248 GLY 1248 1251 ?    ?   ?   B . n 
D 1 1249 SER 1249 1252 ?    ?   ?   B . n 
D 1 1250 CYS 1250 1253 ?    ?   ?   B . n 
D 1 1251 CYS 1251 1254 ?    ?   ?   B . n 
D 1 1252 LYS 1252 1255 ?    ?   ?   B . n 
D 1 1253 PHE 1253 1256 ?    ?   ?   B . n 
D 1 1254 ASP 1254 1257 ?    ?   ?   B . n 
D 1 1255 GLU 1255 1258 ?    ?   ?   B . n 
D 1 1256 ASP 1256 1259 ?    ?   ?   B . n 
D 1 1257 ASP 1257 1260 ?    ?   ?   B . n 
D 1 1258 SER 1258 1261 ?    ?   ?   B . n 
D 1 1259 GLU 1259 1262 ?    ?   ?   B . n 
D 1 1260 PRO 1260 1263 ?    ?   ?   B . n 
D 1 1261 VAL 1261 1264 ?    ?   ?   B . n 
D 1 1262 LEU 1262 1265 ?    ?   ?   B . n 
D 1 1263 LYS 1263 1266 ?    ?   ?   B . n 
D 1 1264 GLY 1264 1267 ?    ?   ?   B . n 
D 1 1265 VAL 1265 1268 ?    ?   ?   B . n 
D 1 1266 LYS 1266 1269 ?    ?   ?   B . n 
D 1 1267 LEU 1267 1270 ?    ?   ?   B . n 
D 1 1268 HIS 1268 1271 ?    ?   ?   B . n 
D 1 1269 TYR 1269 1272 ?    ?   ?   B . n 
D 1 1270 THR 1270 1273 ?    ?   ?   B . n 
E 2 1    VAL 1    2    2    VAL VAL D . n 
E 2 2    GLN 2    3    3    GLN GLN D . n 
E 2 3    LEU 3    4    4    LEU LEU D . n 
E 2 4    VAL 4    5    5    VAL VAL D . n 
E 2 5    GLU 5    6    6    GLU GLU D . n 
E 2 6    SER 6    7    7    SER SER D . n 
E 2 7    GLY 7    8    8    GLY GLY D . n 
E 2 8    GLY 8    9    9    GLY GLY D . n 
E 2 9    GLY 9    10   10   GLY GLY D . n 
E 2 10   LEU 10   11   11   LEU LEU D . n 
E 2 11   VAL 11   12   12   VAL VAL D . n 
E 2 12   GLN 12   13   13   GLN GLN D . n 
E 2 13   PRO 13   14   14   PRO PRO D . n 
E 2 14   GLY 14   15   15   GLY GLY D . n 
E 2 15   GLY 15   16   16   GLY GLY D . n 
E 2 16   SER 16   17   17   SER SER D . n 
E 2 17   LEU 17   18   18   LEU LEU D . n 
E 2 18   ARG 18   19   19   ARG ARG D . n 
E 2 19   LEU 19   20   20   LEU LEU D . n 
E 2 20   SER 20   21   21   SER SER D . n 
E 2 21   CYS 21   22   22   CYS CYS D . n 
E 2 22   SER 22   23   23   SER SER D . n 
E 2 23   ALA 23   24   24   ALA ALA D . n 
E 2 24   SER 24   25   25   SER SER D . n 
E 2 25   GLY 25   26   26   GLY GLY D . n 
E 2 26   LEU 26   27   27   LEU LEU D . n 
E 2 27   THR 27   28   28   THR THR D . n 
E 2 28   VAL 28   29   29   VAL VAL D . n 
E 2 29   SER 29   30   30   SER SER D . n 
E 2 30   SER 30   31   31   SER SER D . n 
E 2 31   ASN 31   32   32   ASN ASN D . n 
E 2 32   HIS 32   33   33   HIS HIS D . n 
E 2 33   MET 33   34   34   MET MET D . n 
E 2 34   THR 34   35   35   THR THR D . n 
E 2 35   TRP 35   36   36   TRP TRP D . n 
E 2 36   VAL 36   37   37   VAL VAL D . n 
E 2 37   ARG 37   38   38   ARG ARG D . n 
E 2 38   GLN 38   39   39   GLN GLN D . n 
E 2 39   ALA 39   40   40   ALA ALA D . n 
E 2 40   PRO 40   41   41   PRO PRO D . n 
E 2 41   GLY 41   42   42   GLY GLY D . n 
E 2 42   LYS 42   43   43   LYS LYS D . n 
E 2 43   GLY 43   44   44   GLY GLY D . n 
E 2 44   LEU 44   45   45   LEU LEU D . n 
E 2 45   GLU 45   46   46   GLU GLU D . n 
E 2 46   TRP 46   47   47   TRP TRP D . n 
E 2 47   VAL 47   48   48   VAL VAL D . n 
E 2 48   SER 48   49   49   SER SER D . n 
E 2 49   VAL 49   50   50   VAL VAL D . n 
E 2 50   ILE 50   51   51   ILE ILE D . n 
E 2 51   TYR 51   52   52   TYR TYR D . n 
E 2 52   ARG 52   53   53   ARG ARG D . n 
E 2 53   GLY 53   54   54   GLY GLY D . n 
E 2 54   GLY 54   55   55   GLY GLY D . n 
E 2 55   SER 55   56   56   SER SER D . n 
E 2 56   THR 56   57   57   THR THR D . n 
E 2 57   TYR 57   58   58   TYR TYR D . n 
E 2 58   TYR 58   59   59   TYR TYR D . n 
E 2 59   ALA 59   60   60   ALA ALA D . n 
E 2 60   ASP 60   61   61   ASP ASP D . n 
E 2 61   SER 61   62   62   SER SER D . n 
E 2 62   VAL 62   63   63   VAL VAL D . n 
E 2 63   LYS 63   64   64   LYS LYS D . n 
E 2 64   GLY 64   65   65   GLY GLY D . n 
E 2 65   ARG 65   66   66   ARG ARG D . n 
E 2 66   LEU 66   67   67   LEU LEU D . n 
E 2 67   THR 67   68   68   THR THR D . n 
E 2 68   ILE 68   69   69   ILE ILE D . n 
E 2 69   SER 69   70   70   SER SER D . n 
E 2 70   ARG 70   71   71   ARG ARG D . n 
E 2 71   ASP 71   72   72   ASP ASP D . n 
E 2 72   ASN 72   73   73   ASN ASN D . n 
E 2 73   SER 73   74   74   SER SER D . n 
E 2 74   LYS 74   75   75   LYS LYS D . n 
E 2 75   ASN 75   76   76   ASN ASN D . n 
E 2 76   THR 76   77   77   THR THR D . n 
E 2 77   LEU 77   78   78   LEU LEU D . n 
E 2 78   TYR 78   79   79   TYR TYR D . n 
E 2 79   LEU 79   80   80   LEU LEU D . n 
E 2 80   GLN 80   81   81   GLN GLN D . n 
E 2 81   MET 81   82   82   MET MET D . n 
E 2 82   ASN 82   83   83   ASN ASN D . n 
E 2 83   SER 83   84   84   SER SER D . n 
E 2 84   LEU 84   85   85   LEU LEU D . n 
E 2 85   ARG 85   86   86   ARG ARG D . n 
E 2 86   ALA 86   87   87   ALA ALA D . n 
E 2 87   GLU 87   88   88   GLU GLU D . n 
E 2 88   ASP 88   89   89   ASP ASP D . n 
E 2 89   THR 89   90   90   THR THR D . n 
E 2 90   ALA 90   91   91   ALA ALA D . n 
E 2 91   VAL 91   92   92   VAL VAL D . n 
E 2 92   TYR 92   93   93   TYR TYR D . n 
E 2 93   TYR 93   94   94   TYR TYR D . n 
E 2 94   CYS 94   95   95   CYS CYS D . n 
E 2 95   ALA 95   96   96   ALA ALA D . n 
E 2 96   ARG 96   97   97   ARG ARG D . n 
E 2 97   ALA 97   98   98   ALA ALA D . n 
E 2 98   GLN 98   99   99   GLN GLN D . n 
E 2 99   GLY 99   100  100  GLY GLY D . n 
E 2 100  GLY 100  101  101  GLY GLY D . n 
E 2 101  TRP 101  102  102  TRP TRP D . n 
E 2 102  GLU 102  103  103  GLU GLU D . n 
E 2 103  LEU 103  104  104  LEU LEU D . n 
E 2 104  PRO 104  105  105  PRO PRO D . n 
E 2 105  GLY 105  106  106  GLY GLY D . n 
E 2 106  ALA 106  107  107  ALA ALA D . n 
E 2 107  GLY 107  108  108  GLY GLY D . n 
E 2 108  TYR 108  109  109  TYR TYR D . n 
E 2 109  TYR 109  110  110  TYR TYR D . n 
E 2 110  TYR 110  111  111  TYR TYR D . n 
E 2 111  PHE 111  112  112  PHE PHE D . n 
E 2 112  TYR 112  113  113  TYR TYR D . n 
E 2 113  GLY 113  114  114  GLY GLY D . n 
E 2 114  MET 114  115  115  MET MET D . n 
E 2 115  ASP 115  116  116  ASP ASP D . n 
E 2 116  VAL 116  117  117  VAL VAL D . n 
E 2 117  TRP 117  118  118  TRP TRP D . n 
E 2 118  GLY 118  119  119  GLY GLY D . n 
E 2 119  GLN 119  120  120  GLN GLN D . n 
E 2 120  GLY 120  121  121  GLY GLY D . n 
E 2 121  THR 121  122  122  THR THR D . n 
E 2 122  THR 122  123  123  THR THR D . n 
E 2 123  VAL 123  124  124  VAL VAL D . n 
E 2 124  THR 124  125  125  THR THR D . n 
E 2 125  VAL 125  126  126  VAL VAL D . n 
E 2 126  SER 126  127  127  SER SER D . n 
F 3 1    ILE 1    2    2    ILE ILE F . n 
F 3 2    VAL 2    3    3    VAL VAL F . n 
F 3 3    MET 3    4    4    MET MET F . n 
F 3 4    THR 4    5    5    THR THR F . n 
F 3 5    GLN 5    6    6    GLN GLN F . n 
F 3 6    SER 6    7    7    SER SER F . n 
F 3 7    PRO 7    8    8    PRO PRO F . n 
F 3 8    SER 8    9    9    SER SER F . n 
F 3 9    SER 9    10   10   SER SER F . n 
F 3 10   LEU 10   11   11   LEU LEU F . n 
F 3 11   SER 11   12   12   SER SER F . n 
F 3 12   ALA 12   13   13   ALA ALA F . n 
F 3 13   SER 13   14   14   SER SER F . n 
F 3 14   VAL 14   15   15   VAL VAL F . n 
F 3 15   GLY 15   16   16   GLY GLY F . n 
F 3 16   ASP 16   17   17   ASP ASP F . n 
F 3 17   ARG 17   18   18   ARG ARG F . n 
F 3 18   VAL 18   19   19   VAL VAL F . n 
F 3 19   THR 19   20   20   THR THR F . n 
F 3 20   ILE 20   21   21   ILE ILE F . n 
F 3 21   THR 21   22   22   THR THR F . n 
F 3 22   CYS 22   23   23   CYS CYS F . n 
F 3 23   ARG 23   24   24   ARG ARG F . n 
F 3 24   ALA 24   25   25   ALA ALA F . n 
F 3 25   SER 25   26   26   SER SER F . n 
F 3 26   GLN 26   27   27   GLN GLN F . n 
F 3 27   SER 27   28   28   SER SER F . n 
F 3 28   ILE 28   29   29   ILE ILE F . n 
F 3 29   SER 29   30   30   SER SER F . n 
F 3 30   THR 30   31   31   THR THR F . n 
F 3 31   TYR 31   32   32   TYR TYR F . n 
F 3 32   LEU 32   33   33   LEU LEU F . n 
F 3 33   ASN 33   34   34   ASN ASN F . n 
F 3 34   TRP 34   35   35   TRP TRP F . n 
F 3 35   TYR 35   36   36   TYR TYR F . n 
F 3 36   GLN 36   37   37   GLN GLN F . n 
F 3 37   GLN 37   38   38   GLN GLN F . n 
F 3 38   LYS 38   39   39   LYS LYS F . n 
F 3 39   PRO 39   40   40   PRO PRO F . n 
F 3 40   GLY 40   41   41   GLY GLY F . n 
F 3 41   LYS 41   42   42   LYS LYS F . n 
F 3 42   ALA 42   43   43   ALA ALA F . n 
F 3 43   PRO 43   44   44   PRO PRO F . n 
F 3 44   LYS 44   45   45   LYS LYS F . n 
F 3 45   LEU 45   46   46   LEU LEU F . n 
F 3 46   LEU 46   47   47   LEU LEU F . n 
F 3 47   ILE 47   48   48   ILE ILE F . n 
F 3 48   TYR 48   49   49   TYR TYR F . n 
F 3 49   ALA 49   50   50   ALA ALA F . n 
F 3 50   ALA 50   51   51   ALA ALA F . n 
F 3 51   SER 51   52   52   SER SER F . n 
F 3 52   SER 52   53   53   SER SER F . n 
F 3 53   LEU 53   54   54   LEU LEU F . n 
F 3 54   GLN 54   55   55   GLN GLN F . n 
F 3 55   SER 55   56   56   SER SER F . n 
F 3 56   GLY 56   57   57   GLY GLY F . n 
F 3 57   VAL 57   58   58   VAL VAL F . n 
F 3 58   PRO 58   59   59   PRO PRO F . n 
F 3 59   SER 59   60   60   SER SER F . n 
F 3 60   ARG 60   61   61   ARG ARG F . n 
F 3 61   PHE 61   62   62   PHE PHE F . n 
F 3 62   SER 62   63   63   SER SER F . n 
F 3 63   GLY 63   64   64   GLY GLY F . n 
F 3 64   SER 64   65   65   SER SER F . n 
F 3 65   ALA 65   66   66   ALA ALA F . n 
F 3 66   SER 66   67   67   SER SER F . n 
F 3 67   GLY 67   68   68   GLY GLY F . n 
F 3 68   THR 68   69   69   THR THR F . n 
F 3 69   ASP 69   70   70   ASP ASP F . n 
F 3 70   PHE 70   71   71   PHE PHE F . n 
F 3 71   THR 71   72   72   THR THR F . n 
F 3 72   LEU 72   73   73   LEU LEU F . n 
F 3 73   THR 73   74   74   THR THR F . n 
F 3 74   ILE 74   75   75   ILE ILE F . n 
F 3 75   SER 75   76   76   SER SER F . n 
F 3 76   SER 76   77   77   SER SER F . n 
F 3 77   LEU 77   78   78   LEU LEU F . n 
F 3 78   GLN 78   79   79   GLN GLN F . n 
F 3 79   PRO 79   80   80   PRO PRO F . n 
F 3 80   GLU 80   81   81   GLU GLU F . n 
F 3 81   ASP 81   82   82   ASP ASP F . n 
F 3 82   PHE 82   83   83   PHE PHE F . n 
F 3 83   ALA 83   84   84   ALA ALA F . n 
F 3 84   THR 84   85   85   THR THR F . n 
F 3 85   TYR 85   86   86   TYR TYR F . n 
F 3 86   TYR 86   87   87   TYR TYR F . n 
F 3 87   CYS 87   88   88   CYS CYS F . n 
F 3 88   GLN 88   89   89   GLN GLN F . n 
F 3 89   GLN 89   90   90   GLN GLN F . n 
F 3 90   SER 90   91   91   SER SER F . n 
F 3 91   PHE 91   92   92   PHE PHE F . n 
F 3 92   SER 92   93   93   SER SER F . n 
F 3 93   THR 93   94   94   THR THR F . n 
F 3 94   SER 94   95   95   SER SER F . n 
F 3 95   PHE 95   96   96   PHE PHE F . n 
F 3 96   THR 96   97   97   THR THR F . n 
F 3 97   PHE 97   98   98   PHE PHE F . n 
F 3 98   GLY 98   99   99   GLY GLY F . n 
F 3 99   PRO 99   100  100  PRO PRO F . n 
F 3 100  GLY 100  101  101  GLY GLY F . n 
F 3 101  THR 101  102  102  THR THR F . n 
F 3 102  LYS 102  103  103  LYS LYS F . n 
F 3 103  VAL 103  104  104  VAL VAL F . n 
F 3 104  ASP 104  105  105  ASP ASP F . n 
F 3 105  ILE 105  106  106  ILE ILE F . n 
G 1 1    MET 1    4    ?    ?   ?   C . n 
G 1 2    PHE 2    5    ?    ?   ?   C . n 
G 1 3    VAL 3    6    ?    ?   ?   C . n 
G 1 4    PHE 4    7    ?    ?   ?   C . n 
G 1 5    LEU 5    8    ?    ?   ?   C . n 
G 1 6    VAL 6    9    ?    ?   ?   C . n 
G 1 7    LEU 7    10   ?    ?   ?   C . n 
G 1 8    LEU 8    11   ?    ?   ?   C . n 
G 1 9    PRO 9    12   ?    ?   ?   C . n 
G 1 10   LEU 10   13   ?    ?   ?   C . n 
G 1 11   VAL 11   14   ?    ?   ?   C . n 
G 1 12   SER 12   15   ?    ?   ?   C . n 
G 1 13   SER 13   16   ?    ?   ?   C . n 
G 1 14   GLN 14   17   ?    ?   ?   C . n 
G 1 15   CYS 15   18   ?    ?   ?   C . n 
G 1 16   VAL 16   19   ?    ?   ?   C . n 
G 1 17   ASN 17   20   ?    ?   ?   C . n 
G 1 18   LEU 18   21   ?    ?   ?   C . n 
G 1 19   ILE 19   22   ?    ?   ?   C . n 
G 1 20   THR 20   23   ?    ?   ?   C . n 
G 1 21   ARG 21   24   ?    ?   ?   C . n 
G 1 22   THR 22   25   25   THR THR C . n 
G 1 23   GLN 23   26   26   GLN GLN C . n 
G 1 24   SER 24   27   27   SER SER C . n 
G 1 25   TYR 25   28   28   TYR TYR C . n 
G 1 26   THR 26   29   29   THR THR C . n 
G 1 27   ASN 27   30   30   ASN ASN C . n 
G 1 28   SER 28   31   31   SER SER C . n 
G 1 29   PHE 29   32   32   PHE PHE C . n 
G 1 30   THR 30   33   33   THR THR C . n 
G 1 31   ARG 31   34   34   ARG ARG C . n 
G 1 32   GLY 32   35   35   GLY GLY C . n 
G 1 33   VAL 33   36   36   VAL VAL C . n 
G 1 34   TYR 34   37   37   TYR TYR C . n 
G 1 35   TYR 35   38   38   TYR TYR C . n 
G 1 36   PRO 36   39   39   PRO PRO C . n 
G 1 37   ASP 37   40   40   ASP ASP C . n 
G 1 38   LYS 38   41   41   LYS LYS C . n 
G 1 39   VAL 39   42   42   VAL VAL C . n 
G 1 40   PHE 40   43   43   PHE PHE C . n 
G 1 41   ARG 41   44   44   ARG ARG C . n 
G 1 42   SER 42   45   45   SER SER C . n 
G 1 43   SER 43   46   46   SER SER C . n 
G 1 44   VAL 44   47   47   VAL VAL C . n 
G 1 45   LEU 45   48   48   LEU LEU C . n 
G 1 46   HIS 46   49   49   HIS HIS C . n 
G 1 47   SER 47   50   50   SER SER C . n 
G 1 48   THR 48   51   51   THR THR C . n 
G 1 49   GLN 49   52   52   GLN GLN C . n 
G 1 50   ASP 50   53   53   ASP ASP C . n 
G 1 51   LEU 51   54   54   LEU LEU C . n 
G 1 52   PHE 52   55   55   PHE PHE C . n 
G 1 53   LEU 53   56   56   LEU LEU C . n 
G 1 54   PRO 54   57   57   PRO PRO C . n 
G 1 55   PHE 55   58   58   PHE PHE C . n 
G 1 56   PHE 56   59   59   PHE PHE C . n 
G 1 57   SER 57   60   60   SER SER C . n 
G 1 58   ASN 58   61   61   ASN ASN C . n 
G 1 59   VAL 59   62   62   VAL VAL C . n 
G 1 60   THR 60   63   63   THR THR C . n 
G 1 61   TRP 61   64   64   TRP TRP C . n 
G 1 62   PHE 62   65   65   PHE PHE C . n 
G 1 63   HIS 63   66   66   HIS HIS C . n 
G 1 64   ALA 64   67   67   ALA ALA C . n 
G 1 65   ILE 65   68   ?    ?   ?   C . n 
G 1 66   HIS 66   69   ?    ?   ?   C . n 
G 1 67   VAL 67   70   ?    ?   ?   C . n 
G 1 68   SER 68   71   ?    ?   ?   C . n 
G 1 69   GLY 69   72   ?    ?   ?   C . n 
G 1 70   THR 70   73   ?    ?   ?   C . n 
G 1 71   ASN 71   74   ?    ?   ?   C . n 
G 1 72   GLY 72   75   ?    ?   ?   C . n 
G 1 73   THR 73   76   ?    ?   ?   C . n 
G 1 74   LYS 74   77   ?    ?   ?   C . n 
G 1 75   ARG 75   78   ?    ?   ?   C . n 
G 1 76   PHE 76   79   79   PHE PHE C . n 
G 1 77   ASP 77   80   80   ASP ASP C . n 
G 1 78   ASN 78   81   81   ASN ASN C . n 
G 1 79   PRO 79   82   82   PRO PRO C . n 
G 1 80   VAL 80   83   83   VAL VAL C . n 
G 1 81   LEU 81   84   84   LEU LEU C . n 
G 1 82   PRO 82   85   85   PRO PRO C . n 
G 1 83   PHE 83   86   86   PHE PHE C . n 
G 1 84   ASN 84   87   87   ASN ASN C . n 
G 1 85   ASP 85   88   88   ASP ASP C . n 
G 1 86   GLY 86   89   89   GLY GLY C . n 
G 1 87   VAL 87   90   90   VAL VAL C . n 
G 1 88   TYR 88   91   91   TYR TYR C . n 
G 1 89   PHE 89   92   92   PHE PHE C . n 
G 1 90   ALA 90   93   93   ALA ALA C . n 
G 1 91   SER 91   94   94   SER SER C . n 
G 1 92   THR 92   95   95   THR THR C . n 
G 1 93   GLU 93   96   96   GLU GLU C . n 
G 1 94   LYS 94   97   97   LYS LYS C . n 
G 1 95   SER 95   98   98   SER SER C . n 
G 1 96   ASN 96   99   99   ASN ASN C . n 
G 1 97   ILE 97   100  100  ILE ILE C . n 
G 1 98   ILE 98   101  101  ILE ILE C . n 
G 1 99   ARG 99   102  102  ARG ARG C . n 
G 1 100  GLY 100  103  103  GLY GLY C . n 
G 1 101  TRP 101  104  104  TRP TRP C . n 
G 1 102  ILE 102  105  105  ILE ILE C . n 
G 1 103  PHE 103  106  106  PHE PHE C . n 
G 1 104  GLY 104  107  107  GLY GLY C . n 
G 1 105  THR 105  108  108  THR THR C . n 
G 1 106  THR 106  109  109  THR THR C . n 
G 1 107  LEU 107  110  110  LEU LEU C . n 
G 1 108  ASP 108  111  111  ASP ASP C . n 
G 1 109  SER 109  112  112  SER SER C . n 
G 1 110  LYS 110  113  113  LYS LYS C . n 
G 1 111  THR 111  114  114  THR THR C . n 
G 1 112  GLN 112  115  115  GLN GLN C . n 
G 1 113  SER 113  116  116  SER SER C . n 
G 1 114  LEU 114  117  117  LEU LEU C . n 
G 1 115  LEU 115  118  118  LEU LEU C . n 
G 1 116  ILE 116  119  119  ILE ILE C . n 
G 1 117  VAL 117  120  120  VAL VAL C . n 
G 1 118  ASN 118  121  121  ASN ASN C . n 
G 1 119  ASN 119  122  122  ASN ASN C . n 
G 1 120  ALA 120  123  123  ALA ALA C . n 
G 1 121  THR 121  124  124  THR THR C . n 
G 1 122  ASN 122  125  125  ASN ASN C . n 
G 1 123  VAL 123  126  126  VAL VAL C . n 
G 1 124  VAL 124  127  127  VAL VAL C . n 
G 1 125  ILE 125  128  128  ILE ILE C . n 
G 1 126  LYS 126  129  129  LYS LYS C . n 
G 1 127  VAL 127  130  130  VAL VAL C . n 
G 1 128  CYS 128  131  131  CYS CYS C . n 
G 1 129  GLU 129  132  132  GLU GLU C . n 
G 1 130  PHE 130  133  133  PHE PHE C . n 
G 1 131  GLN 131  134  134  GLN GLN C . n 
G 1 132  PHE 132  135  135  PHE PHE C . n 
G 1 133  CYS 133  136  136  CYS CYS C . n 
G 1 134  ASN 134  137  ?    ?   ?   C . n 
G 1 135  ASP 135  138  ?    ?   ?   C . n 
G 1 136  PRO 136  139  ?    ?   ?   C . n 
G 1 137  PHE 137  140  ?    ?   ?   C . n 
G 1 138  LEU 138  141  ?    ?   ?   C . n 
G 1 139  ASP 139  142  ?    ?   ?   C . n 
G 1 140  VAL 140  143  ?    ?   ?   C . n 
G 1 141  TYR 141  144  ?    ?   ?   C . n 
G 1 142  TYR 142  145  ?    ?   ?   C . n 
G 1 143  HIS 143  146  ?    ?   ?   C . n 
G 1 144  GLU 144  147  ?    ?   ?   C . n 
G 1 145  ASN 145  148  ?    ?   ?   C . n 
G 1 146  ASN 146  149  ?    ?   ?   C . n 
G 1 147  LYS 147  150  ?    ?   ?   C . n 
G 1 148  SER 148  151  ?    ?   ?   C . n 
G 1 149  ARG 149  152  ?    ?   ?   C . n 
G 1 150  MET 150  153  ?    ?   ?   C . n 
G 1 151  GLU 151  154  ?    ?   ?   C . n 
G 1 152  SER 152  155  ?    ?   ?   C . n 
G 1 153  GLU 153  156  ?    ?   ?   C . n 
G 1 154  LEU 154  157  ?    ?   ?   C . n 
G 1 155  ARG 155  158  ?    ?   ?   C . n 
G 1 156  VAL 156  159  ?    ?   ?   C . n 
G 1 157  TYR 157  160  ?    ?   ?   C . n 
G 1 158  SER 158  161  161  SER SER C . n 
G 1 159  SER 159  162  162  SER SER C . n 
G 1 160  ALA 160  163  163  ALA ALA C . n 
G 1 161  ASN 161  164  164  ASN ASN C . n 
G 1 162  ASN 162  165  165  ASN ASN C . n 
G 1 163  CYS 163  166  166  CYS CYS C . n 
G 1 164  THR 164  167  167  THR THR C . n 
G 1 165  PHE 165  168  168  PHE PHE C . n 
G 1 166  GLU 166  169  169  GLU GLU C . n 
G 1 167  TYR 167  170  170  TYR TYR C . n 
G 1 168  VAL 168  171  171  VAL VAL C . n 
G 1 169  SER 169  172  172  SER SER C . n 
G 1 170  GLN 170  173  173  GLN GLN C . n 
G 1 171  PRO 171  174  174  PRO PRO C . n 
G 1 172  PHE 172  175  175  PHE PHE C . n 
G 1 173  LEU 173  176  176  LEU LEU C . n 
G 1 174  MET 174  177  177  MET MET C . n 
G 1 175  ASP 175  178  178  ASP ASP C . n 
G 1 176  LEU 176  179  ?    ?   ?   C . n 
G 1 177  GLU 177  180  ?    ?   ?   C . n 
G 1 178  GLY 178  181  ?    ?   ?   C . n 
G 1 179  LYS 179  182  ?    ?   ?   C . n 
G 1 180  GLN 180  183  ?    ?   ?   C . n 
G 1 181  GLY 181  184  ?    ?   ?   C . n 
G 1 182  ASN 182  185  ?    ?   ?   C . n 
G 1 183  PHE 183  186  ?    ?   ?   C . n 
G 1 184  LYS 184  187  187  LYS LYS C . n 
G 1 185  ASN 185  188  188  ASN ASN C . n 
G 1 186  LEU 186  189  189  LEU LEU C . n 
G 1 187  ARG 187  190  190  ARG ARG C . n 
G 1 188  GLU 188  191  191  GLU GLU C . n 
G 1 189  PHE 189  192  192  PHE PHE C . n 
G 1 190  VAL 190  193  193  VAL VAL C . n 
G 1 191  PHE 191  194  194  PHE PHE C . n 
G 1 192  LYS 192  195  195  LYS LYS C . n 
G 1 193  ASN 193  196  196  ASN ASN C . n 
G 1 194  ILE 194  197  197  ILE ILE C . n 
G 1 195  ASP 195  198  198  ASP ASP C . n 
G 1 196  GLY 196  199  199  GLY GLY C . n 
G 1 197  TYR 197  200  200  TYR TYR C . n 
G 1 198  PHE 198  201  201  PHE PHE C . n 
G 1 199  LYS 199  202  202  LYS LYS C . n 
G 1 200  ILE 200  203  203  ILE ILE C . n 
G 1 201  TYR 201  204  204  TYR TYR C . n 
G 1 202  SER 202  205  205  SER SER C . n 
G 1 203  LYS 203  206  206  LYS LYS C . n 
G 1 204  HIS 204  207  207  HIS HIS C . n 
G 1 205  THR 205  208  208  THR THR C . n 
G 1 206  PRO 206  209  209  PRO PRO C . n 
G 1 207  VAL 207  210  210  VAL VAL C . n 
G 1 208  ASN 208  211  211  ASN ASN C . n 
G 1 209  LEU 209  212  212  LEU LEU C . n 
G 1 210  GLY 210  213  213  GLY GLY C . n 
G 1 211  ARG 211  214  214  ARG ARG C . n 
G 1 212  ASP 212  215  215  ASP ASP C . n 
G 1 213  LEU 213  216  216  LEU LEU C . n 
G 1 214  PRO 214  217  217  PRO PRO C . n 
G 1 215  GLN 215  218  218  GLN GLN C . n 
G 1 216  GLY 216  219  219  GLY GLY C . n 
G 1 217  PHE 217  220  220  PHE PHE C . n 
G 1 218  SER 218  221  221  SER SER C . n 
G 1 219  ALA 219  222  222  ALA ALA C . n 
G 1 220  LEU 220  223  223  LEU LEU C . n 
G 1 221  GLU 221  224  224  GLU GLU C . n 
G 1 222  PRO 222  225  225  PRO PRO C . n 
G 1 223  LEU 223  226  226  LEU LEU C . n 
G 1 224  VAL 224  227  227  VAL VAL C . n 
G 1 225  ASP 225  228  228  ASP ASP C . n 
G 1 226  LEU 226  229  229  LEU LEU C . n 
G 1 227  PRO 227  230  230  PRO PRO C . n 
G 1 228  ILE 228  231  231  ILE ILE C . n 
G 1 229  GLY 229  232  232  GLY GLY C . n 
G 1 230  ILE 230  233  233  ILE ILE C . n 
G 1 231  ASN 231  234  234  ASN ASN C . n 
G 1 232  ILE 232  235  235  ILE ILE C . n 
G 1 233  THR 233  236  236  THR THR C . n 
G 1 234  ARG 234  237  237  ARG ARG C . n 
G 1 235  PHE 235  238  238  PHE PHE C . n 
G 1 236  GLN 236  239  239  GLN GLN C . n 
G 1 237  THR 237  240  240  THR THR C . n 
G 1 238  LEU 238  241  241  LEU LEU C . n 
G 1 239  LEU 239  242  242  LEU LEU C . n 
G 1 240  ALA 240  243  243  ALA ALA C . n 
G 1 241  LEU 241  244  244  LEU LEU C . n 
G 1 242  HIS 242  245  245  HIS HIS C . n 
G 1 243  ARG 243  246  246  ARG ARG C . n 
G 1 244  SER 244  247  ?    ?   ?   C . n 
G 1 245  TYR 245  248  ?    ?   ?   C . n 
G 1 246  LEU 246  249  ?    ?   ?   C . n 
G 1 247  THR 247  250  ?    ?   ?   C . n 
G 1 248  PRO 248  251  ?    ?   ?   C . n 
G 1 249  GLY 249  252  ?    ?   ?   C . n 
G 1 250  ASP 250  253  ?    ?   ?   C . n 
G 1 251  SER 251  254  ?    ?   ?   C . n 
G 1 252  SER 252  255  ?    ?   ?   C . n 
G 1 253  SER 253  256  ?    ?   ?   C . n 
G 1 254  SER 254  257  ?    ?   ?   C . n 
G 1 255  TRP 255  258  ?    ?   ?   C . n 
G 1 256  THR 256  259  ?    ?   ?   C . n 
G 1 257  ALA 257  260  ?    ?   ?   C . n 
G 1 258  GLY 258  261  ?    ?   ?   C . n 
G 1 259  ALA 259  262  ?    ?   ?   C . n 
G 1 260  ALA 260  263  ?    ?   ?   C . n 
G 1 261  ALA 261  264  264  ALA ALA C . n 
G 1 262  TYR 262  265  265  TYR TYR C . n 
G 1 263  TYR 263  266  266  TYR TYR C . n 
G 1 264  VAL 264  267  267  VAL VAL C . n 
G 1 265  GLY 265  268  268  GLY GLY C . n 
G 1 266  TYR 266  269  269  TYR TYR C . n 
G 1 267  LEU 267  270  270  LEU LEU C . n 
G 1 268  GLN 268  271  271  GLN GLN C . n 
G 1 269  PRO 269  272  272  PRO PRO C . n 
G 1 270  ARG 270  273  273  ARG ARG C . n 
G 1 271  THR 271  274  274  THR THR C . n 
G 1 272  PHE 272  275  275  PHE PHE C . n 
G 1 273  LEU 273  276  276  LEU LEU C . n 
G 1 274  LEU 274  277  277  LEU LEU C . n 
G 1 275  LYS 275  278  278  LYS LYS C . n 
G 1 276  TYR 276  279  279  TYR TYR C . n 
G 1 277  ASN 277  280  280  ASN ASN C . n 
G 1 278  GLU 278  281  281  GLU GLU C . n 
G 1 279  ASN 279  282  282  ASN ASN C . n 
G 1 280  GLY 280  283  283  GLY GLY C . n 
G 1 281  THR 281  284  284  THR THR C . n 
G 1 282  ILE 282  285  285  ILE ILE C . n 
G 1 283  THR 283  286  286  THR THR C . n 
G 1 284  ASP 284  287  287  ASP ASP C . n 
G 1 285  ALA 285  288  288  ALA ALA C . n 
G 1 286  VAL 286  289  289  VAL VAL C . n 
G 1 287  ASP 287  290  290  ASP ASP C . n 
G 1 288  CYS 288  291  291  CYS CYS C . n 
G 1 289  ALA 289  292  292  ALA ALA C . n 
G 1 290  LEU 290  293  293  LEU LEU C . n 
G 1 291  ASP 291  294  294  ASP ASP C . n 
G 1 292  PRO 292  295  295  PRO PRO C . n 
G 1 293  LEU 293  296  296  LEU LEU C . n 
G 1 294  SER 294  297  297  SER SER C . n 
G 1 295  GLU 295  298  298  GLU GLU C . n 
G 1 296  THR 296  299  299  THR THR C . n 
G 1 297  LYS 297  300  300  LYS LYS C . n 
G 1 298  CYS 298  301  301  CYS CYS C . n 
G 1 299  THR 299  302  302  THR THR C . n 
G 1 300  LEU 300  303  303  LEU LEU C . n 
G 1 301  LYS 301  304  304  LYS LYS C . n 
G 1 302  SER 302  305  305  SER SER C . n 
G 1 303  PHE 303  306  306  PHE PHE C . n 
G 1 304  THR 304  307  307  THR THR C . n 
G 1 305  VAL 305  308  308  VAL VAL C . n 
G 1 306  GLU 306  309  309  GLU GLU C . n 
G 1 307  LYS 307  310  310  LYS LYS C . n 
G 1 308  GLY 308  311  311  GLY GLY C . n 
G 1 309  ILE 309  312  312  ILE ILE C . n 
G 1 310  TYR 310  313  313  TYR TYR C . n 
G 1 311  GLN 311  314  314  GLN GLN C . n 
G 1 312  THR 312  315  315  THR THR C . n 
G 1 313  SER 313  316  316  SER SER C . n 
G 1 314  ASN 314  317  317  ASN ASN C . n 
G 1 315  PHE 315  318  318  PHE PHE C . n 
G 1 316  ARG 316  319  319  ARG ARG C . n 
G 1 317  VAL 317  320  320  VAL VAL C . n 
G 1 318  GLN 318  321  321  GLN GLN C . n 
G 1 319  PRO 319  322  322  PRO PRO C . n 
G 1 320  THR 320  323  323  THR THR C . n 
G 1 321  GLU 321  324  324  GLU GLU C . n 
G 1 322  SER 322  325  325  SER SER C . n 
G 1 323  ILE 323  326  326  ILE ILE C . n 
G 1 324  VAL 324  327  327  VAL VAL C . n 
G 1 325  ARG 325  328  328  ARG ARG C . n 
G 1 326  PHE 326  329  329  PHE PHE C . n 
G 1 327  PRO 327  330  330  PRO PRO C . n 
G 1 328  ASN 328  331  331  ASN ASN C . n 
G 1 329  ILE 329  332  332  ILE ILE C . n 
G 1 330  THR 330  333  333  THR THR C . n 
G 1 331  ASN 331  334  334  ASN ASN C . n 
G 1 332  LEU 332  335  335  LEU LEU C . n 
G 1 333  CYS 333  336  336  CYS CYS C . n 
G 1 334  PRO 334  337  337  PRO PRO C . n 
G 1 335  PHE 335  338  338  PHE PHE C . n 
G 1 336  HIS 336  339  339  HIS HIS C . n 
G 1 337  GLU 337  340  340  GLU GLU C . n 
G 1 338  VAL 338  341  341  VAL VAL C . n 
G 1 339  PHE 339  342  342  PHE PHE C . n 
G 1 340  ASN 340  343  343  ASN ASN C . n 
G 1 341  ALA 341  344  344  ALA ALA C . n 
G 1 342  THR 342  345  345  THR THR C . n 
G 1 343  ARG 343  346  346  ARG ARG C . n 
G 1 344  PHE 344  347  347  PHE PHE C . n 
G 1 345  ALA 345  348  348  ALA ALA C . n 
G 1 346  SER 346  349  349  SER SER C . n 
G 1 347  VAL 347  350  350  VAL VAL C . n 
G 1 348  TYR 348  351  351  TYR TYR C . n 
G 1 349  ALA 349  352  352  ALA ALA C . n 
G 1 350  TRP 350  353  353  TRP TRP C . n 
G 1 351  ASN 351  354  354  ASN ASN C . n 
G 1 352  ARG 352  355  355  ARG ARG C . n 
G 1 353  LYS 353  356  356  LYS LYS C . n 
G 1 354  ARG 354  357  357  ARG ARG C . n 
G 1 355  ILE 355  358  358  ILE ILE C . n 
G 1 356  SER 356  359  359  SER SER C . n 
G 1 357  ASN 357  360  360  ASN ASN C . n 
G 1 358  CYS 358  361  361  CYS CYS C . n 
G 1 359  VAL 359  362  362  VAL VAL C . n 
G 1 360  ALA 360  363  363  ALA ALA C . n 
G 1 361  ASP 361  364  364  ASP ASP C . n 
G 1 362  TYR 362  365  365  TYR TYR C . n 
G 1 363  SER 363  366  366  SER SER C . n 
G 1 364  VAL 364  367  367  VAL VAL C . n 
G 1 365  LEU 365  368  368  LEU LEU C . n 
G 1 366  TYR 366  369  369  TYR TYR C . n 
G 1 367  ASN 367  370  370  ASN ASN C . n 
G 1 368  PHE 368  371  371  PHE PHE C . n 
G 1 369  ALA 369  372  372  ALA ALA C . n 
G 1 370  PRO 370  373  373  PRO PRO C . n 
G 1 371  PHE 371  374  374  PHE PHE C . n 
G 1 372  PHE 372  375  375  PHE PHE C . n 
G 1 373  ALA 373  376  376  ALA ALA C . n 
G 1 374  PHE 374  377  377  PHE PHE C . n 
G 1 375  LYS 375  378  378  LYS LYS C . n 
G 1 376  CYS 376  379  379  CYS CYS C . n 
G 1 377  TYR 377  380  380  TYR TYR C . n 
G 1 378  GLY 378  381  381  GLY GLY C . n 
G 1 379  VAL 379  382  382  VAL VAL C . n 
G 1 380  SER 380  383  383  SER SER C . n 
G 1 381  PRO 381  384  384  PRO PRO C . n 
G 1 382  THR 382  385  385  THR THR C . n 
G 1 383  LYS 383  386  386  LYS LYS C . n 
G 1 384  LEU 384  387  387  LEU LEU C . n 
G 1 385  ASN 385  388  388  ASN ASN C . n 
G 1 386  ASP 386  389  389  ASP ASP C . n 
G 1 387  LEU 387  390  390  LEU LEU C . n 
G 1 388  CYS 388  391  391  CYS CYS C . n 
G 1 389  PHE 389  392  392  PHE PHE C . n 
G 1 390  THR 390  393  393  THR THR C . n 
G 1 391  ASN 391  394  394  ASN ASN C . n 
G 1 392  VAL 392  395  395  VAL VAL C . n 
G 1 393  TYR 393  396  396  TYR TYR C . n 
G 1 394  ALA 394  397  397  ALA ALA C . n 
G 1 395  ASP 395  398  398  ASP ASP C . n 
G 1 396  SER 396  399  399  SER SER C . n 
G 1 397  PHE 397  400  400  PHE PHE C . n 
G 1 398  VAL 398  401  401  VAL VAL C . n 
G 1 399  ILE 399  402  402  ILE ILE C . n 
G 1 400  ARG 400  403  403  ARG ARG C . n 
G 1 401  GLY 401  404  404  GLY GLY C . n 
G 1 402  ASN 402  405  405  ASN ASN C . n 
G 1 403  GLU 403  406  406  GLU GLU C . n 
G 1 404  VAL 404  407  407  VAL VAL C . n 
G 1 405  SER 405  408  408  SER SER C . n 
G 1 406  GLN 406  409  409  GLN GLN C . n 
G 1 407  ILE 407  410  410  ILE ILE C . n 
G 1 408  ALA 408  411  411  ALA ALA C . n 
G 1 409  PRO 409  412  412  PRO PRO C . n 
G 1 410  GLY 410  413  413  GLY GLY C . n 
G 1 411  GLN 411  414  414  GLN GLN C . n 
G 1 412  THR 412  415  415  THR THR C . n 
G 1 413  GLY 413  416  416  GLY GLY C . n 
G 1 414  ASN 414  417  417  ASN ASN C . n 
G 1 415  ILE 415  418  418  ILE ILE C . n 
G 1 416  ALA 416  419  419  ALA ALA C . n 
G 1 417  ASP 417  420  420  ASP ASP C . n 
G 1 418  TYR 418  421  421  TYR TYR C . n 
G 1 419  ASN 419  422  422  ASN ASN C . n 
G 1 420  TYR 420  423  423  TYR TYR C . n 
G 1 421  LYS 421  424  424  LYS LYS C . n 
G 1 422  LEU 422  425  425  LEU LEU C . n 
G 1 423  PRO 423  426  426  PRO PRO C . n 
G 1 424  ASP 424  427  427  ASP ASP C . n 
G 1 425  ASP 425  428  428  ASP ASP C . n 
G 1 426  PHE 426  429  429  PHE PHE C . n 
G 1 427  THR 427  430  430  THR THR C . n 
G 1 428  GLY 428  431  431  GLY GLY C . n 
G 1 429  CYS 429  432  432  CYS CYS C . n 
G 1 430  VAL 430  433  433  VAL VAL C . n 
G 1 431  ILE 431  434  434  ILE ILE C . n 
G 1 432  ALA 432  435  435  ALA ALA C . n 
G 1 433  TRP 433  436  436  TRP TRP C . n 
G 1 434  ASN 434  437  437  ASN ASN C . n 
G 1 435  SER 435  438  438  SER SER C . n 
G 1 436  ASN 436  439  439  ASN ASN C . n 
G 1 437  LYS 437  440  440  LYS LYS C . n 
G 1 438  LEU 438  441  441  LEU LEU C . n 
G 1 439  ASP 439  442  442  ASP ASP C . n 
G 1 440  SER 440  443  443  SER SER C . n 
G 1 441  LYS 441  444  444  LYS LYS C . n 
G 1 442  VAL 442  445  445  VAL VAL C . n 
G 1 443  SER 443  446  446  SER SER C . n 
G 1 444  GLY 444  447  447  GLY GLY C . n 
G 1 445  ASN 445  448  448  ASN ASN C . n 
G 1 446  TYR 446  449  449  TYR TYR C . n 
G 1 447  ASN 447  450  450  ASN ASN C . n 
G 1 448  TYR 448  451  451  TYR TYR C . n 
G 1 449  LEU 449  452  452  LEU LEU C . n 
G 1 450  TYR 450  453  453  TYR TYR C . n 
G 1 451  ARG 451  454  454  ARG ARG C . n 
G 1 452  LEU 452  455  455  LEU LEU C . n 
G 1 453  PHE 453  456  456  PHE PHE C . n 
G 1 454  ARG 454  457  457  ARG ARG C . n 
G 1 455  LYS 455  458  458  LYS LYS C . n 
G 1 456  SER 456  459  459  SER SER C . n 
G 1 457  LYS 457  460  460  LYS LYS C . n 
G 1 458  LEU 458  461  461  LEU LEU C . n 
G 1 459  LYS 459  462  462  LYS LYS C . n 
G 1 460  PRO 460  463  463  PRO PRO C . n 
G 1 461  PHE 461  464  464  PHE PHE C . n 
G 1 462  GLU 462  465  465  GLU GLU C . n 
G 1 463  ARG 463  466  466  ARG ARG C . n 
G 1 464  ASP 464  467  467  ASP ASP C . n 
G 1 465  ILE 465  468  468  ILE ILE C . n 
G 1 466  SER 466  469  469  SER SER C . n 
G 1 467  THR 467  470  470  THR THR C . n 
G 1 468  GLU 468  471  471  GLU GLU C . n 
G 1 469  ILE 469  472  472  ILE ILE C . n 
G 1 470  TYR 470  473  473  TYR TYR C . n 
G 1 471  GLN 471  474  474  GLN GLN C . n 
G 1 472  ALA 472  475  475  ALA ALA C . n 
G 1 473  GLY 473  476  476  GLY GLY C . n 
G 1 474  ASN 474  477  477  ASN ASN C . n 
G 1 475  LYS 475  478  478  LYS LYS C . n 
G 1 476  PRO 476  479  479  PRO PRO C . n 
G 1 477  CYS 477  480  480  CYS CYS C . n 
G 1 478  ASN 478  481  481  ASN ASN C . n 
G 1 479  GLY 479  482  482  GLY GLY C . n 
G 1 480  VAL 480  483  483  VAL VAL C . n 
G 1 481  ALA 481  484  484  ALA ALA C . n 
G 1 482  GLY 482  485  485  GLY GLY C . n 
G 1 483  PHE 483  486  486  PHE PHE C . n 
G 1 484  ASN 484  487  487  ASN ASN C . n 
G 1 485  CYS 485  488  488  CYS CYS C . n 
G 1 486  TYR 486  489  489  TYR TYR C . n 
G 1 487  PHE 487  490  490  PHE PHE C . n 
G 1 488  PRO 488  491  491  PRO PRO C . n 
G 1 489  LEU 489  492  492  LEU LEU C . n 
G 1 490  GLN 490  493  493  GLN GLN C . n 
G 1 491  SER 491  494  494  SER SER C . n 
G 1 492  TYR 492  495  495  TYR TYR C . n 
G 1 493  GLY 493  496  496  GLY GLY C . n 
G 1 494  PHE 494  497  497  PHE PHE C . n 
G 1 495  ARG 495  498  498  ARG ARG C . n 
G 1 496  PRO 496  499  499  PRO PRO C . n 
G 1 497  THR 497  500  500  THR THR C . n 
G 1 498  TYR 498  501  501  TYR TYR C . n 
G 1 499  GLY 499  502  502  GLY GLY C . n 
G 1 500  VAL 500  503  503  VAL VAL C . n 
G 1 501  GLY 501  504  504  GLY GLY C . n 
G 1 502  HIS 502  505  505  HIS HIS C . n 
G 1 503  GLN 503  506  506  GLN GLN C . n 
G 1 504  PRO 504  507  507  PRO PRO C . n 
G 1 505  TYR 505  508  508  TYR TYR C . n 
G 1 506  ARG 506  509  509  ARG ARG C . n 
G 1 507  VAL 507  510  510  VAL VAL C . n 
G 1 508  VAL 508  511  511  VAL VAL C . n 
G 1 509  VAL 509  512  512  VAL VAL C . n 
G 1 510  LEU 510  513  513  LEU LEU C . n 
G 1 511  SER 511  514  514  SER SER C . n 
G 1 512  PHE 512  515  515  PHE PHE C . n 
G 1 513  GLU 513  516  516  GLU GLU C . n 
G 1 514  LEU 514  517  517  LEU LEU C . n 
G 1 515  LEU 515  518  518  LEU LEU C . n 
G 1 516  HIS 516  519  519  HIS HIS C . n 
G 1 517  ALA 517  520  520  ALA ALA C . n 
G 1 518  PRO 518  521  521  PRO PRO C . n 
G 1 519  ALA 519  522  522  ALA ALA C . n 
G 1 520  THR 520  523  523  THR THR C . n 
G 1 521  VAL 521  524  524  VAL VAL C . n 
G 1 522  CYS 522  525  525  CYS CYS C . n 
G 1 523  GLY 523  526  526  GLY GLY C . n 
G 1 524  PRO 524  527  527  PRO PRO C . n 
G 1 525  LYS 525  528  528  LYS LYS C . n 
G 1 526  LYS 526  529  529  LYS LYS C . n 
G 1 527  SER 527  530  530  SER SER C . n 
G 1 528  THR 528  531  531  THR THR C . n 
G 1 529  ASN 529  532  532  ASN ASN C . n 
G 1 530  LEU 530  533  533  LEU LEU C . n 
G 1 531  VAL 531  534  534  VAL VAL C . n 
G 1 532  LYS 532  535  535  LYS LYS C . n 
G 1 533  ASN 533  536  536  ASN ASN C . n 
G 1 534  LYS 534  537  537  LYS LYS C . n 
G 1 535  CYS 535  538  538  CYS CYS C . n 
G 1 536  VAL 536  539  539  VAL VAL C . n 
G 1 537  ASN 537  540  540  ASN ASN C . n 
G 1 538  PHE 538  541  541  PHE PHE C . n 
G 1 539  ASN 539  542  542  ASN ASN C . n 
G 1 540  PHE 540  543  543  PHE PHE C . n 
G 1 541  ASN 541  544  544  ASN ASN C . n 
G 1 542  GLY 542  545  545  GLY GLY C . n 
G 1 543  LEU 543  546  546  LEU LEU C . n 
G 1 544  THR 544  547  547  THR THR C . n 
G 1 545  GLY 545  548  548  GLY GLY C . n 
G 1 546  THR 546  549  549  THR THR C . n 
G 1 547  GLY 547  550  550  GLY GLY C . n 
G 1 548  VAL 548  551  551  VAL VAL C . n 
G 1 549  LEU 549  552  552  LEU LEU C . n 
G 1 550  THR 550  553  553  THR THR C . n 
G 1 551  GLU 551  554  554  GLU GLU C . n 
G 1 552  SER 552  555  555  SER SER C . n 
G 1 553  ASN 553  556  556  ASN ASN C . n 
G 1 554  LYS 554  557  557  LYS LYS C . n 
G 1 555  LYS 555  558  558  LYS LYS C . n 
G 1 556  PHE 556  559  559  PHE PHE C . n 
G 1 557  LEU 557  560  560  LEU LEU C . n 
G 1 558  PRO 558  561  561  PRO PRO C . n 
G 1 559  PHE 559  562  562  PHE PHE C . n 
G 1 560  GLN 560  563  563  GLN GLN C . n 
G 1 561  GLN 561  564  564  GLN GLN C . n 
G 1 562  PHE 562  565  565  PHE PHE C . n 
G 1 563  GLY 563  566  566  GLY GLY C . n 
G 1 564  ARG 564  567  567  ARG ARG C . n 
G 1 565  ASP 565  568  568  ASP ASP C . n 
G 1 566  ILE 566  569  569  ILE ILE C . n 
G 1 567  ALA 567  570  570  ALA ALA C . n 
G 1 568  ASP 568  571  571  ASP ASP C . n 
G 1 569  THR 569  572  572  THR THR C . n 
G 1 570  THR 570  573  573  THR THR C . n 
G 1 571  ASP 571  574  574  ASP ASP C . n 
G 1 572  ALA 572  575  575  ALA ALA C . n 
G 1 573  VAL 573  576  576  VAL VAL C . n 
G 1 574  ARG 574  577  577  ARG ARG C . n 
G 1 575  ASP 575  578  578  ASP ASP C . n 
G 1 576  PRO 576  579  579  PRO PRO C . n 
G 1 577  GLN 577  580  580  GLN GLN C . n 
G 1 578  THR 578  581  581  THR THR C . n 
G 1 579  LEU 579  582  582  LEU LEU C . n 
G 1 580  GLU 580  583  583  GLU GLU C . n 
G 1 581  ILE 581  584  584  ILE ILE C . n 
G 1 582  LEU 582  585  585  LEU LEU C . n 
G 1 583  ASP 583  586  586  ASP ASP C . n 
G 1 584  ILE 584  587  587  ILE ILE C . n 
G 1 585  THR 585  588  588  THR THR C . n 
G 1 586  PRO 586  589  589  PRO PRO C . n 
G 1 587  CYS 587  590  590  CYS CYS C . n 
G 1 588  SER 588  591  591  SER SER C . n 
G 1 589  PHE 589  592  592  PHE PHE C . n 
G 1 590  GLY 590  593  593  GLY GLY C . n 
G 1 591  GLY 591  594  594  GLY GLY C . n 
G 1 592  VAL 592  595  595  VAL VAL C . n 
G 1 593  SER 593  596  596  SER SER C . n 
G 1 594  VAL 594  597  597  VAL VAL C . n 
G 1 595  ILE 595  598  598  ILE ILE C . n 
G 1 596  THR 596  599  599  THR THR C . n 
G 1 597  PRO 597  600  600  PRO PRO C . n 
G 1 598  GLY 598  601  601  GLY GLY C . n 
G 1 599  THR 599  602  602  THR THR C . n 
G 1 600  ASN 600  603  603  ASN ASN C . n 
G 1 601  THR 601  604  604  THR THR C . n 
G 1 602  SER 602  605  605  SER SER C . n 
G 1 603  ASN 603  606  606  ASN ASN C . n 
G 1 604  GLN 604  607  607  GLN GLN C . n 
G 1 605  VAL 605  608  608  VAL VAL C . n 
G 1 606  ALA 606  609  609  ALA ALA C . n 
G 1 607  VAL 607  610  610  VAL VAL C . n 
G 1 608  LEU 608  611  611  LEU LEU C . n 
G 1 609  TYR 609  612  612  TYR TYR C . n 
G 1 610  GLN 610  613  613  GLN GLN C . n 
G 1 611  GLY 611  614  614  GLY GLY C . n 
G 1 612  VAL 612  615  615  VAL VAL C . n 
G 1 613  ASN 613  616  616  ASN ASN C . n 
G 1 614  CYS 614  617  617  CYS CYS C . n 
G 1 615  THR 615  618  618  THR THR C . n 
G 1 616  GLU 616  619  619  GLU GLU C . n 
G 1 617  VAL 617  620  620  VAL VAL C . n 
G 1 618  PRO 618  621  621  PRO PRO C . n 
G 1 619  VAL 619  622  622  VAL VAL C . n 
G 1 620  ALA 620  623  623  ALA ALA C . n 
G 1 621  ILE 621  624  ?    ?   ?   C . n 
G 1 622  HIS 622  625  ?    ?   ?   C . n 
G 1 623  ALA 623  626  ?    ?   ?   C . n 
G 1 624  ASP 624  627  ?    ?   ?   C . n 
G 1 625  GLN 625  628  ?    ?   ?   C . n 
G 1 626  LEU 626  629  ?    ?   ?   C . n 
G 1 627  THR 627  630  ?    ?   ?   C . n 
G 1 628  PRO 628  631  ?    ?   ?   C . n 
G 1 629  THR 629  632  632  THR THR C . n 
G 1 630  TRP 630  633  633  TRP TRP C . n 
G 1 631  ARG 631  634  634  ARG ARG C . n 
G 1 632  VAL 632  635  635  VAL VAL C . n 
G 1 633  TYR 633  636  636  TYR TYR C . n 
G 1 634  SER 634  637  637  SER SER C . n 
G 1 635  THR 635  638  638  THR THR C . n 
G 1 636  GLY 636  639  639  GLY GLY C . n 
G 1 637  SER 637  640  640  SER SER C . n 
G 1 638  ASN 638  641  641  ASN ASN C . n 
G 1 639  VAL 639  642  642  VAL VAL C . n 
G 1 640  PHE 640  643  643  PHE PHE C . n 
G 1 641  GLN 641  644  644  GLN GLN C . n 
G 1 642  THR 642  645  645  THR THR C . n 
G 1 643  ARG 643  646  646  ARG ARG C . n 
G 1 644  ALA 644  647  647  ALA ALA C . n 
G 1 645  GLY 645  648  648  GLY GLY C . n 
G 1 646  CYS 646  649  649  CYS CYS C . n 
G 1 647  LEU 647  650  650  LEU LEU C . n 
G 1 648  ILE 648  651  651  ILE ILE C . n 
G 1 649  GLY 649  652  652  GLY GLY C . n 
G 1 650  ALA 650  653  653  ALA ALA C . n 
G 1 651  GLU 651  654  654  GLU GLU C . n 
G 1 652  TYR 652  655  655  TYR TYR C . n 
G 1 653  VAL 653  656  656  VAL VAL C . n 
G 1 654  ASN 654  657  657  ASN ASN C . n 
G 1 655  ASN 655  658  658  ASN ASN C . n 
G 1 656  SER 656  659  659  SER SER C . n 
G 1 657  TYR 657  660  660  TYR TYR C . n 
G 1 658  GLU 658  661  661  GLU GLU C . n 
G 1 659  CYS 659  662  662  CYS CYS C . n 
G 1 660  ASP 660  663  663  ASP ASP C . n 
G 1 661  ILE 661  664  664  ILE ILE C . n 
G 1 662  PRO 662  665  665  PRO PRO C . n 
G 1 663  ILE 663  666  666  ILE ILE C . n 
G 1 664  GLY 664  667  667  GLY GLY C . n 
G 1 665  ALA 665  668  668  ALA ALA C . n 
G 1 666  GLY 666  669  669  GLY GLY C . n 
G 1 667  ILE 667  670  670  ILE ILE C . n 
G 1 668  CYS 668  671  671  CYS CYS C . n 
G 1 669  ALA 669  672  672  ALA ALA C . n 
G 1 670  SER 670  673  673  SER SER C . n 
G 1 671  TYR 671  674  674  TYR TYR C . n 
G 1 672  GLN 672  675  675  GLN GLN C . n 
G 1 673  THR 673  676  676  THR THR C . n 
G 1 674  GLN 674  677  677  GLN GLN C . n 
G 1 675  THR 675  678  ?    ?   ?   C . n 
G 1 676  LYS 676  679  ?    ?   ?   C . n 
G 1 677  SER 677  680  ?    ?   ?   C . n 
G 1 678  HIS 678  681  ?    ?   ?   C . n 
G 1 679  ARG 679  682  ?    ?   ?   C . n 
G 1 680  ALA 680  683  ?    ?   ?   C . n 
G 1 681  ALA 681  684  ?    ?   ?   C . n 
G 1 682  ALA 682  685  ?    ?   ?   C . n 
G 1 683  SER 683  686  ?    ?   ?   C . n 
G 1 684  VAL 684  687  ?    ?   ?   C . n 
G 1 685  ALA 685  688  ?    ?   ?   C . n 
G 1 686  SER 686  689  689  SER SER C . n 
G 1 687  GLN 687  690  690  GLN GLN C . n 
G 1 688  SER 688  691  691  SER SER C . n 
G 1 689  ILE 689  692  692  ILE ILE C . n 
G 1 690  ILE 690  693  693  ILE ILE C . n 
G 1 691  ALA 691  694  694  ALA ALA C . n 
G 1 692  TYR 692  695  695  TYR TYR C . n 
G 1 693  THR 693  696  696  THR THR C . n 
G 1 694  MET 694  697  697  MET MET C . n 
G 1 695  SER 695  698  698  SER SER C . n 
G 1 696  LEU 696  699  699  LEU LEU C . n 
G 1 697  GLY 697  700  700  GLY GLY C . n 
G 1 698  ALA 698  701  701  ALA ALA C . n 
G 1 699  GLU 699  702  702  GLU GLU C . n 
G 1 700  ASN 700  703  703  ASN ASN C . n 
G 1 701  SER 701  704  704  SER SER C . n 
G 1 702  VAL 702  705  705  VAL VAL C . n 
G 1 703  ALA 703  706  706  ALA ALA C . n 
G 1 704  TYR 704  707  707  TYR TYR C . n 
G 1 705  SER 705  708  708  SER SER C . n 
G 1 706  ASN 706  709  709  ASN ASN C . n 
G 1 707  ASN 707  710  710  ASN ASN C . n 
G 1 708  SER 708  711  711  SER SER C . n 
G 1 709  ILE 709  712  712  ILE ILE C . n 
G 1 710  ALA 710  713  713  ALA ALA C . n 
G 1 711  ILE 711  714  714  ILE ILE C . n 
G 1 712  PRO 712  715  715  PRO PRO C . n 
G 1 713  THR 713  716  716  THR THR C . n 
G 1 714  ASN 714  717  717  ASN ASN C . n 
G 1 715  PHE 715  718  718  PHE PHE C . n 
G 1 716  THR 716  719  719  THR THR C . n 
G 1 717  ILE 717  720  720  ILE ILE C . n 
G 1 718  SER 718  721  721  SER SER C . n 
G 1 719  VAL 719  722  722  VAL VAL C . n 
G 1 720  THR 720  723  723  THR THR C . n 
G 1 721  THR 721  724  724  THR THR C . n 
G 1 722  GLU 722  725  725  GLU GLU C . n 
G 1 723  ILE 723  726  726  ILE ILE C . n 
G 1 724  LEU 724  727  727  LEU LEU C . n 
G 1 725  PRO 725  728  728  PRO PRO C . n 
G 1 726  VAL 726  729  729  VAL VAL C . n 
G 1 727  SER 727  730  730  SER SER C . n 
G 1 728  MET 728  731  731  MET MET C . n 
G 1 729  THR 729  732  732  THR THR C . n 
G 1 730  LYS 730  733  733  LYS LYS C . n 
G 1 731  THR 731  734  734  THR THR C . n 
G 1 732  SER 732  735  735  SER SER C . n 
G 1 733  VAL 733  736  736  VAL VAL C . n 
G 1 734  ASP 734  737  737  ASP ASP C . n 
G 1 735  CYS 735  738  738  CYS CYS C . n 
G 1 736  THR 736  739  739  THR THR C . n 
G 1 737  MET 737  740  740  MET MET C . n 
G 1 738  TYR 738  741  741  TYR TYR C . n 
G 1 739  ILE 739  742  742  ILE ILE C . n 
G 1 740  CYS 740  743  743  CYS CYS C . n 
G 1 741  GLY 741  744  744  GLY GLY C . n 
G 1 742  ASP 742  745  745  ASP ASP C . n 
G 1 743  SER 743  746  746  SER SER C . n 
G 1 744  THR 744  747  747  THR THR C . n 
G 1 745  GLU 745  748  748  GLU GLU C . n 
G 1 746  CYS 746  749  749  CYS CYS C . n 
G 1 747  SER 747  750  750  SER SER C . n 
G 1 748  ASN 748  751  751  ASN ASN C . n 
G 1 749  LEU 749  752  752  LEU LEU C . n 
G 1 750  LEU 750  753  753  LEU LEU C . n 
G 1 751  LEU 751  754  754  LEU LEU C . n 
G 1 752  GLN 752  755  755  GLN GLN C . n 
G 1 753  TYR 753  756  756  TYR TYR C . n 
G 1 754  GLY 754  757  757  GLY GLY C . n 
G 1 755  SER 755  758  758  SER SER C . n 
G 1 756  PHE 756  759  759  PHE PHE C . n 
G 1 757  CYS 757  760  760  CYS CYS C . n 
G 1 758  THR 758  761  761  THR THR C . n 
G 1 759  GLN 759  762  762  GLN GLN C . n 
G 1 760  LEU 760  763  763  LEU LEU C . n 
G 1 761  LYS 761  764  764  LYS LYS C . n 
G 1 762  ARG 762  765  765  ARG ARG C . n 
G 1 763  ALA 763  766  766  ALA ALA C . n 
G 1 764  LEU 764  767  767  LEU LEU C . n 
G 1 765  THR 765  768  768  THR THR C . n 
G 1 766  GLY 766  769  769  GLY GLY C . n 
G 1 767  ILE 767  770  770  ILE ILE C . n 
G 1 768  ALA 768  771  771  ALA ALA C . n 
G 1 769  VAL 769  772  772  VAL VAL C . n 
G 1 770  GLU 770  773  773  GLU GLU C . n 
G 1 771  GLN 771  774  774  GLN GLN C . n 
G 1 772  ASP 772  775  775  ASP ASP C . n 
G 1 773  LYS 773  776  776  LYS LYS C . n 
G 1 774  ASN 774  777  777  ASN ASN C . n 
G 1 775  THR 775  778  778  THR THR C . n 
G 1 776  GLN 776  779  779  GLN GLN C . n 
G 1 777  GLU 777  780  780  GLU GLU C . n 
G 1 778  VAL 778  781  781  VAL VAL C . n 
G 1 779  PHE 779  782  782  PHE PHE C . n 
G 1 780  ALA 780  783  783  ALA ALA C . n 
G 1 781  GLN 781  784  784  GLN GLN C . n 
G 1 782  VAL 782  785  785  VAL VAL C . n 
G 1 783  LYS 783  786  786  LYS LYS C . n 
G 1 784  GLN 784  787  787  GLN GLN C . n 
G 1 785  ILE 785  788  788  ILE ILE C . n 
G 1 786  TYR 786  789  789  TYR TYR C . n 
G 1 787  LYS 787  790  790  LYS LYS C . n 
G 1 788  THR 788  791  791  THR THR C . n 
G 1 789  PRO 789  792  792  PRO PRO C . n 
G 1 790  PRO 790  793  793  PRO PRO C . n 
G 1 791  ILE 791  794  794  ILE ILE C . n 
G 1 792  LYS 792  795  795  LYS LYS C . n 
G 1 793  TYR 793  796  796  TYR TYR C . n 
G 1 794  PHE 794  797  797  PHE PHE C . n 
G 1 795  GLY 795  798  798  GLY GLY C . n 
G 1 796  GLY 796  799  799  GLY GLY C . n 
G 1 797  PHE 797  800  800  PHE PHE C . n 
G 1 798  ASN 798  801  801  ASN ASN C . n 
G 1 799  PHE 799  802  802  PHE PHE C . n 
G 1 800  SER 800  803  803  SER SER C . n 
G 1 801  GLN 801  804  804  GLN GLN C . n 
G 1 802  ILE 802  805  805  ILE ILE C . n 
G 1 803  LEU 803  806  806  LEU LEU C . n 
G 1 804  PRO 804  807  807  PRO PRO C . n 
G 1 805  ASP 805  808  808  ASP ASP C . n 
G 1 806  PRO 806  809  809  PRO PRO C . n 
G 1 807  SER 807  810  810  SER SER C . n 
G 1 808  LYS 808  811  811  LYS LYS C . n 
G 1 809  PRO 809  812  812  PRO PRO C . n 
G 1 810  SER 810  813  813  SER SER C . n 
G 1 811  LYS 811  814  814  LYS LYS C . n 
G 1 812  ARG 812  815  815  ARG ARG C . n 
G 1 813  SER 813  816  816  SER SER C . n 
G 1 814  PRO 814  817  817  PRO PRO C . n 
G 1 815  ILE 815  818  818  ILE ILE C . n 
G 1 816  GLU 816  819  819  GLU GLU C . n 
G 1 817  ASP 817  820  820  ASP ASP C . n 
G 1 818  LEU 818  821  821  LEU LEU C . n 
G 1 819  LEU 819  822  822  LEU LEU C . n 
G 1 820  PHE 820  823  823  PHE PHE C . n 
G 1 821  ASN 821  824  824  ASN ASN C . n 
G 1 822  LYS 822  825  825  LYS LYS C . n 
G 1 823  VAL 823  826  826  VAL VAL C . n 
G 1 824  THR 824  827  827  THR THR C . n 
G 1 825  LEU 825  828  828  LEU LEU C . n 
G 1 826  ALA 826  829  829  ALA ALA C . n 
G 1 827  ASP 827  830  830  ASP ASP C . n 
G 1 828  ALA 828  831  831  ALA ALA C . n 
G 1 829  GLY 829  832  832  GLY GLY C . n 
G 1 830  PHE 830  833  833  PHE PHE C . n 
G 1 831  ILE 831  834  834  ILE ILE C . n 
G 1 832  LYS 832  835  835  LYS LYS C . n 
G 1 833  GLN 833  836  836  GLN GLN C . n 
G 1 834  TYR 834  837  ?    ?   ?   C . n 
G 1 835  GLY 835  838  ?    ?   ?   C . n 
G 1 836  ASP 836  839  ?    ?   ?   C . n 
G 1 837  CYS 837  840  ?    ?   ?   C . n 
G 1 838  LEU 838  841  ?    ?   ?   C . n 
G 1 839  GLY 839  842  ?    ?   ?   C . n 
G 1 840  ASP 840  843  ?    ?   ?   C . n 
G 1 841  ILE 841  844  ?    ?   ?   C . n 
G 1 842  ALA 842  845  ?    ?   ?   C . n 
G 1 843  ALA 843  846  ?    ?   ?   C . n 
G 1 844  ARG 844  847  ?    ?   ?   C . n 
G 1 845  ASP 845  848  ?    ?   ?   C . n 
G 1 846  LEU 846  849  849  LEU LEU C . n 
G 1 847  ILE 847  850  850  ILE ILE C . n 
G 1 848  CYS 848  851  851  CYS CYS C . n 
G 1 849  ALA 849  852  852  ALA ALA C . n 
G 1 850  GLN 850  853  853  GLN GLN C . n 
G 1 851  LYS 851  854  854  LYS LYS C . n 
G 1 852  PHE 852  855  855  PHE PHE C . n 
G 1 853  ASN 853  856  856  ASN ASN C . n 
G 1 854  GLY 854  857  857  GLY GLY C . n 
G 1 855  LEU 855  858  858  LEU LEU C . n 
G 1 856  THR 856  859  859  THR THR C . n 
G 1 857  VAL 857  860  860  VAL VAL C . n 
G 1 858  LEU 858  861  861  LEU LEU C . n 
G 1 859  PRO 859  862  862  PRO PRO C . n 
G 1 860  PRO 860  863  863  PRO PRO C . n 
G 1 861  LEU 861  864  864  LEU LEU C . n 
G 1 862  LEU 862  865  865  LEU LEU C . n 
G 1 863  THR 863  866  866  THR THR C . n 
G 1 864  ASP 864  867  867  ASP ASP C . n 
G 1 865  GLU 865  868  868  GLU GLU C . n 
G 1 866  MET 866  869  869  MET MET C . n 
G 1 867  ILE 867  870  870  ILE ILE C . n 
G 1 868  ALA 868  871  871  ALA ALA C . n 
G 1 869  GLN 869  872  872  GLN GLN C . n 
G 1 870  TYR 870  873  873  TYR TYR C . n 
G 1 871  THR 871  874  874  THR THR C . n 
G 1 872  SER 872  875  875  SER SER C . n 
G 1 873  ALA 873  876  876  ALA ALA C . n 
G 1 874  LEU 874  877  877  LEU LEU C . n 
G 1 875  LEU 875  878  878  LEU LEU C . n 
G 1 876  ALA 876  879  879  ALA ALA C . n 
G 1 877  GLY 877  880  880  GLY GLY C . n 
G 1 878  THR 878  881  881  THR THR C . n 
G 1 879  ILE 879  882  882  ILE ILE C . n 
G 1 880  THR 880  883  883  THR THR C . n 
G 1 881  SER 881  884  884  SER SER C . n 
G 1 882  GLY 882  885  885  GLY GLY C . n 
G 1 883  TRP 883  886  886  TRP TRP C . n 
G 1 884  THR 884  887  887  THR THR C . n 
G 1 885  PHE 885  888  888  PHE PHE C . n 
G 1 886  GLY 886  889  889  GLY GLY C . n 
G 1 887  ALA 887  890  890  ALA ALA C . n 
G 1 888  GLY 888  891  891  GLY GLY C . n 
G 1 889  PRO 889  892  892  PRO PRO C . n 
G 1 890  ALA 890  893  893  ALA ALA C . n 
G 1 891  LEU 891  894  894  LEU LEU C . n 
G 1 892  GLN 892  895  895  GLN GLN C . n 
G 1 893  ILE 893  896  896  ILE ILE C . n 
G 1 894  PRO 894  897  897  PRO PRO C . n 
G 1 895  PHE 895  898  898  PHE PHE C . n 
G 1 896  PRO 896  899  899  PRO PRO C . n 
G 1 897  MET 897  900  900  MET MET C . n 
G 1 898  GLN 898  901  901  GLN GLN C . n 
G 1 899  MET 899  902  902  MET MET C . n 
G 1 900  ALA 900  903  903  ALA ALA C . n 
G 1 901  TYR 901  904  904  TYR TYR C . n 
G 1 902  ARG 902  905  905  ARG ARG C . n 
G 1 903  PHE 903  906  906  PHE PHE C . n 
G 1 904  ASN 904  907  907  ASN ASN C . n 
G 1 905  GLY 905  908  908  GLY GLY C . n 
G 1 906  ILE 906  909  909  ILE ILE C . n 
G 1 907  GLY 907  910  910  GLY GLY C . n 
G 1 908  VAL 908  911  911  VAL VAL C . n 
G 1 909  THR 909  912  912  THR THR C . n 
G 1 910  GLN 910  913  913  GLN GLN C . n 
G 1 911  ASN 911  914  914  ASN ASN C . n 
G 1 912  VAL 912  915  915  VAL VAL C . n 
G 1 913  LEU 913  916  916  LEU LEU C . n 
G 1 914  TYR 914  917  917  TYR TYR C . n 
G 1 915  GLU 915  918  918  GLU GLU C . n 
G 1 916  ASN 916  919  919  ASN ASN C . n 
G 1 917  GLN 917  920  920  GLN GLN C . n 
G 1 918  LYS 918  921  921  LYS LYS C . n 
G 1 919  LEU 919  922  922  LEU LEU C . n 
G 1 920  ILE 920  923  923  ILE ILE C . n 
G 1 921  ALA 921  924  924  ALA ALA C . n 
G 1 922  ASN 922  925  925  ASN ASN C . n 
G 1 923  GLN 923  926  926  GLN GLN C . n 
G 1 924  PHE 924  927  927  PHE PHE C . n 
G 1 925  ASN 925  928  928  ASN ASN C . n 
G 1 926  SER 926  929  929  SER SER C . n 
G 1 927  ALA 927  930  930  ALA ALA C . n 
G 1 928  ILE 928  931  931  ILE ILE C . n 
G 1 929  GLY 929  932  932  GLY GLY C . n 
G 1 930  LYS 930  933  933  LYS LYS C . n 
G 1 931  ILE 931  934  934  ILE ILE C . n 
G 1 932  GLN 932  935  935  GLN GLN C . n 
G 1 933  ASP 933  936  936  ASP ASP C . n 
G 1 934  SER 934  937  937  SER SER C . n 
G 1 935  LEU 935  938  938  LEU LEU C . n 
G 1 936  SER 936  939  939  SER SER C . n 
G 1 937  SER 937  940  940  SER SER C . n 
G 1 938  THR 938  941  941  THR THR C . n 
G 1 939  PRO 939  942  942  PRO PRO C . n 
G 1 940  SER 940  943  943  SER SER C . n 
G 1 941  ALA 941  944  944  ALA ALA C . n 
G 1 942  LEU 942  945  945  LEU LEU C . n 
G 1 943  GLY 943  946  946  GLY GLY C . n 
G 1 944  LYS 944  947  947  LYS LYS C . n 
G 1 945  LEU 945  948  948  LEU LEU C . n 
G 1 946  GLN 946  949  949  GLN GLN C . n 
G 1 947  ASP 947  950  950  ASP ASP C . n 
G 1 948  VAL 948  951  951  VAL VAL C . n 
G 1 949  VAL 949  952  952  VAL VAL C . n 
G 1 950  ASN 950  953  953  ASN ASN C . n 
G 1 951  HIS 951  954  954  HIS HIS C . n 
G 1 952  ASN 952  955  955  ASN ASN C . n 
G 1 953  ALA 953  956  956  ALA ALA C . n 
G 1 954  GLN 954  957  957  GLN GLN C . n 
G 1 955  ALA 955  958  958  ALA ALA C . n 
G 1 956  LEU 956  959  959  LEU LEU C . n 
G 1 957  ASN 957  960  960  ASN ASN C . n 
G 1 958  THR 958  961  961  THR THR C . n 
G 1 959  LEU 959  962  962  LEU LEU C . n 
G 1 960  VAL 960  963  963  VAL VAL C . n 
G 1 961  LYS 961  964  964  LYS LYS C . n 
G 1 962  GLN 962  965  965  GLN GLN C . n 
G 1 963  LEU 963  966  966  LEU LEU C . n 
G 1 964  SER 964  967  967  SER SER C . n 
G 1 965  SER 965  968  968  SER SER C . n 
G 1 966  LYS 966  969  969  LYS LYS C . n 
G 1 967  PHE 967  970  970  PHE PHE C . n 
G 1 968  GLY 968  971  971  GLY GLY C . n 
G 1 969  ALA 969  972  972  ALA ALA C . n 
G 1 970  ILE 970  973  973  ILE ILE C . n 
G 1 971  SER 971  974  974  SER SER C . n 
G 1 972  SER 972  975  975  SER SER C . n 
G 1 973  VAL 973  976  976  VAL VAL C . n 
G 1 974  LEU 974  977  977  LEU LEU C . n 
G 1 975  ASN 975  978  978  ASN ASN C . n 
G 1 976  ASP 976  979  979  ASP ASP C . n 
G 1 977  ILE 977  980  980  ILE ILE C . n 
G 1 978  LEU 978  981  981  LEU LEU C . n 
G 1 979  SER 979  982  982  SER SER C . n 
G 1 980  ARG 980  983  983  ARG ARG C . n 
G 1 981  LEU 981  984  984  LEU LEU C . n 
G 1 982  ASP 982  985  985  ASP ASP C . n 
G 1 983  PRO 983  986  986  PRO PRO C . n 
G 1 984  PRO 984  987  987  PRO PRO C . n 
G 1 985  GLU 985  988  988  GLU GLU C . n 
G 1 986  ALA 986  989  989  ALA ALA C . n 
G 1 987  GLU 987  990  990  GLU GLU C . n 
G 1 988  VAL 988  991  991  VAL VAL C . n 
G 1 989  GLN 989  992  992  GLN GLN C . n 
G 1 990  ILE 990  993  993  ILE ILE C . n 
G 1 991  ASP 991  994  994  ASP ASP C . n 
G 1 992  ARG 992  995  995  ARG ARG C . n 
G 1 993  LEU 993  996  996  LEU LEU C . n 
G 1 994  ILE 994  997  997  ILE ILE C . n 
G 1 995  THR 995  998  998  THR THR C . n 
G 1 996  GLY 996  999  999  GLY GLY C . n 
G 1 997  ARG 997  1000 1000 ARG ARG C . n 
G 1 998  LEU 998  1001 1001 LEU LEU C . n 
G 1 999  GLN 999  1002 1002 GLN GLN C . n 
G 1 1000 SER 1000 1003 1003 SER SER C . n 
G 1 1001 LEU 1001 1004 1004 LEU LEU C . n 
G 1 1002 GLN 1002 1005 1005 GLN GLN C . n 
G 1 1003 THR 1003 1006 1006 THR THR C . n 
G 1 1004 TYR 1004 1007 1007 TYR TYR C . n 
G 1 1005 VAL 1005 1008 1008 VAL VAL C . n 
G 1 1006 THR 1006 1009 1009 THR THR C . n 
G 1 1007 GLN 1007 1010 1010 GLN GLN C . n 
G 1 1008 GLN 1008 1011 1011 GLN GLN C . n 
G 1 1009 LEU 1009 1012 1012 LEU LEU C . n 
G 1 1010 ILE 1010 1013 1013 ILE ILE C . n 
G 1 1011 ARG 1011 1014 1014 ARG ARG C . n 
G 1 1012 ALA 1012 1015 1015 ALA ALA C . n 
G 1 1013 ALA 1013 1016 1016 ALA ALA C . n 
G 1 1014 GLU 1014 1017 1017 GLU GLU C . n 
G 1 1015 ILE 1015 1018 1018 ILE ILE C . n 
G 1 1016 ARG 1016 1019 1019 ARG ARG C . n 
G 1 1017 ALA 1017 1020 1020 ALA ALA C . n 
G 1 1018 SER 1018 1021 1021 SER SER C . n 
G 1 1019 ALA 1019 1022 1022 ALA ALA C . n 
G 1 1020 ASN 1020 1023 1023 ASN ASN C . n 
G 1 1021 LEU 1021 1024 1024 LEU LEU C . n 
G 1 1022 ALA 1022 1025 1025 ALA ALA C . n 
G 1 1023 ALA 1023 1026 1026 ALA ALA C . n 
G 1 1024 THR 1024 1027 1027 THR THR C . n 
G 1 1025 LYS 1025 1028 1028 LYS LYS C . n 
G 1 1026 MET 1026 1029 1029 MET MET C . n 
G 1 1027 SER 1027 1030 1030 SER SER C . n 
G 1 1028 GLU 1028 1031 1031 GLU GLU C . n 
G 1 1029 CYS 1029 1032 1032 CYS CYS C . n 
G 1 1030 VAL 1030 1033 1033 VAL VAL C . n 
G 1 1031 LEU 1031 1034 1034 LEU LEU C . n 
G 1 1032 GLY 1032 1035 1035 GLY GLY C . n 
G 1 1033 GLN 1033 1036 1036 GLN GLN C . n 
G 1 1034 SER 1034 1037 1037 SER SER C . n 
G 1 1035 LYS 1035 1038 1038 LYS LYS C . n 
G 1 1036 ARG 1036 1039 1039 ARG ARG C . n 
G 1 1037 VAL 1037 1040 1040 VAL VAL C . n 
G 1 1038 ASP 1038 1041 1041 ASP ASP C . n 
G 1 1039 PHE 1039 1042 1042 PHE PHE C . n 
G 1 1040 CYS 1040 1043 1043 CYS CYS C . n 
G 1 1041 GLY 1041 1044 1044 GLY GLY C . n 
G 1 1042 LYS 1042 1045 1045 LYS LYS C . n 
G 1 1043 GLY 1043 1046 1046 GLY GLY C . n 
G 1 1044 TYR 1044 1047 1047 TYR TYR C . n 
G 1 1045 HIS 1045 1048 1048 HIS HIS C . n 
G 1 1046 LEU 1046 1049 1049 LEU LEU C . n 
G 1 1047 MET 1047 1050 1050 MET MET C . n 
G 1 1048 SER 1048 1051 1051 SER SER C . n 
G 1 1049 PHE 1049 1052 1052 PHE PHE C . n 
G 1 1050 PRO 1050 1053 1053 PRO PRO C . n 
G 1 1051 GLN 1051 1054 1054 GLN GLN C . n 
G 1 1052 SER 1052 1055 1055 SER SER C . n 
G 1 1053 ALA 1053 1056 1056 ALA ALA C . n 
G 1 1054 PRO 1054 1057 1057 PRO PRO C . n 
G 1 1055 HIS 1055 1058 1058 HIS HIS C . n 
G 1 1056 GLY 1056 1059 1059 GLY GLY C . n 
G 1 1057 VAL 1057 1060 1060 VAL VAL C . n 
G 1 1058 VAL 1058 1061 1061 VAL VAL C . n 
G 1 1059 PHE 1059 1062 1062 PHE PHE C . n 
G 1 1060 LEU 1060 1063 1063 LEU LEU C . n 
G 1 1061 HIS 1061 1064 1064 HIS HIS C . n 
G 1 1062 VAL 1062 1065 1065 VAL VAL C . n 
G 1 1063 THR 1063 1066 1066 THR THR C . n 
G 1 1064 TYR 1064 1067 1067 TYR TYR C . n 
G 1 1065 VAL 1065 1068 1068 VAL VAL C . n 
G 1 1066 PRO 1066 1069 1069 PRO PRO C . n 
G 1 1067 ALA 1067 1070 1070 ALA ALA C . n 
G 1 1068 GLN 1068 1071 1071 GLN GLN C . n 
G 1 1069 GLU 1069 1072 1072 GLU GLU C . n 
G 1 1070 LYS 1070 1073 1073 LYS LYS C . n 
G 1 1071 ASN 1071 1074 1074 ASN ASN C . n 
G 1 1072 PHE 1072 1075 1075 PHE PHE C . n 
G 1 1073 THR 1073 1076 1076 THR THR C . n 
G 1 1074 THR 1074 1077 1077 THR THR C . n 
G 1 1075 ALA 1075 1078 1078 ALA ALA C . n 
G 1 1076 PRO 1076 1079 1079 PRO PRO C . n 
G 1 1077 ALA 1077 1080 1080 ALA ALA C . n 
G 1 1078 ILE 1078 1081 1081 ILE ILE C . n 
G 1 1079 CYS 1079 1082 1082 CYS CYS C . n 
G 1 1080 HIS 1080 1083 1083 HIS HIS C . n 
G 1 1081 ASP 1081 1084 1084 ASP ASP C . n 
G 1 1082 GLY 1082 1085 1085 GLY GLY C . n 
G 1 1083 LYS 1083 1086 1086 LYS LYS C . n 
G 1 1084 ALA 1084 1087 1087 ALA ALA C . n 
G 1 1085 HIS 1085 1088 1088 HIS HIS C . n 
G 1 1086 PHE 1086 1089 1089 PHE PHE C . n 
G 1 1087 PRO 1087 1090 1090 PRO PRO C . n 
G 1 1088 ARG 1088 1091 1091 ARG ARG C . n 
G 1 1089 GLU 1089 1092 1092 GLU GLU C . n 
G 1 1090 GLY 1090 1093 1093 GLY GLY C . n 
G 1 1091 VAL 1091 1094 1094 VAL VAL C . n 
G 1 1092 PHE 1092 1095 1095 PHE PHE C . n 
G 1 1093 VAL 1093 1096 1096 VAL VAL C . n 
G 1 1094 SER 1094 1097 1097 SER SER C . n 
G 1 1095 ASN 1095 1098 1098 ASN ASN C . n 
G 1 1096 GLY 1096 1099 1099 GLY GLY C . n 
G 1 1097 THR 1097 1100 1100 THR THR C . n 
G 1 1098 HIS 1098 1101 1101 HIS HIS C . n 
G 1 1099 TRP 1099 1102 1102 TRP TRP C . n 
G 1 1100 PHE 1100 1103 1103 PHE PHE C . n 
G 1 1101 VAL 1101 1104 1104 VAL VAL C . n 
G 1 1102 THR 1102 1105 1105 THR THR C . n 
G 1 1103 GLN 1103 1106 1106 GLN GLN C . n 
G 1 1104 ARG 1104 1107 1107 ARG ARG C . n 
G 1 1105 ASN 1105 1108 1108 ASN ASN C . n 
G 1 1106 PHE 1106 1109 1109 PHE PHE C . n 
G 1 1107 TYR 1107 1110 1110 TYR TYR C . n 
G 1 1108 GLU 1108 1111 1111 GLU GLU C . n 
G 1 1109 PRO 1109 1112 1112 PRO PRO C . n 
G 1 1110 GLN 1110 1113 1113 GLN GLN C . n 
G 1 1111 ILE 1111 1114 1114 ILE ILE C . n 
G 1 1112 ILE 1112 1115 1115 ILE ILE C . n 
G 1 1113 THR 1113 1116 1116 THR THR C . n 
G 1 1114 THR 1114 1117 1117 THR THR C . n 
G 1 1115 ASP 1115 1118 1118 ASP ASP C . n 
G 1 1116 ASN 1116 1119 1119 ASN ASN C . n 
G 1 1117 THR 1117 1120 1120 THR THR C . n 
G 1 1118 PHE 1118 1121 1121 PHE PHE C . n 
G 1 1119 VAL 1119 1122 1122 VAL VAL C . n 
G 1 1120 SER 1120 1123 1123 SER SER C . n 
G 1 1121 GLY 1121 1124 1124 GLY GLY C . n 
G 1 1122 ASN 1122 1125 1125 ASN ASN C . n 
G 1 1123 CYS 1123 1126 1126 CYS CYS C . n 
G 1 1124 ASP 1124 1127 1127 ASP ASP C . n 
G 1 1125 VAL 1125 1128 1128 VAL VAL C . n 
G 1 1126 VAL 1126 1129 1129 VAL VAL C . n 
G 1 1127 ILE 1127 1130 1130 ILE ILE C . n 
G 1 1128 GLY 1128 1131 1131 GLY GLY C . n 
G 1 1129 ILE 1129 1132 1132 ILE ILE C . n 
G 1 1130 VAL 1130 1133 1133 VAL VAL C . n 
G 1 1131 ASN 1131 1134 1134 ASN ASN C . n 
G 1 1132 ASN 1132 1135 1135 ASN ASN C . n 
G 1 1133 THR 1133 1136 1136 THR THR C . n 
G 1 1134 VAL 1134 1137 1137 VAL VAL C . n 
G 1 1135 TYR 1135 1138 1138 TYR TYR C . n 
G 1 1136 ASP 1136 1139 1139 ASP ASP C . n 
G 1 1137 PRO 1137 1140 1140 PRO PRO C . n 
G 1 1138 LEU 1138 1141 ?    ?   ?   C . n 
G 1 1139 GLN 1139 1142 ?    ?   ?   C . n 
G 1 1140 PRO 1140 1143 ?    ?   ?   C . n 
G 1 1141 GLU 1141 1144 ?    ?   ?   C . n 
G 1 1142 LEU 1142 1145 ?    ?   ?   C . n 
G 1 1143 ASP 1143 1146 ?    ?   ?   C . n 
G 1 1144 SER 1144 1147 ?    ?   ?   C . n 
G 1 1145 PHE 1145 1148 ?    ?   ?   C . n 
G 1 1146 LYS 1146 1149 ?    ?   ?   C . n 
G 1 1147 GLU 1147 1150 ?    ?   ?   C . n 
G 1 1148 GLU 1148 1151 ?    ?   ?   C . n 
G 1 1149 LEU 1149 1152 ?    ?   ?   C . n 
G 1 1150 ASP 1150 1153 ?    ?   ?   C . n 
G 1 1151 LYS 1151 1154 ?    ?   ?   C . n 
G 1 1152 TYR 1152 1155 ?    ?   ?   C . n 
G 1 1153 PHE 1153 1156 ?    ?   ?   C . n 
G 1 1154 LYS 1154 1157 ?    ?   ?   C . n 
G 1 1155 ASN 1155 1158 ?    ?   ?   C . n 
G 1 1156 HIS 1156 1159 ?    ?   ?   C . n 
G 1 1157 THR 1157 1160 ?    ?   ?   C . n 
G 1 1158 SER 1158 1161 ?    ?   ?   C . n 
G 1 1159 PRO 1159 1162 ?    ?   ?   C . n 
G 1 1160 ASP 1160 1163 ?    ?   ?   C . n 
G 1 1161 VAL 1161 1164 ?    ?   ?   C . n 
G 1 1162 ASP 1162 1165 ?    ?   ?   C . n 
G 1 1163 LEU 1163 1166 ?    ?   ?   C . n 
G 1 1164 GLY 1164 1167 ?    ?   ?   C . n 
G 1 1165 ASP 1165 1168 ?    ?   ?   C . n 
G 1 1166 ILE 1166 1169 ?    ?   ?   C . n 
G 1 1167 SER 1167 1170 ?    ?   ?   C . n 
G 1 1168 GLY 1168 1171 ?    ?   ?   C . n 
G 1 1169 ILE 1169 1172 ?    ?   ?   C . n 
G 1 1170 ASN 1170 1173 ?    ?   ?   C . n 
G 1 1171 ALA 1171 1174 ?    ?   ?   C . n 
G 1 1172 SER 1172 1175 ?    ?   ?   C . n 
G 1 1173 VAL 1173 1176 ?    ?   ?   C . n 
G 1 1174 VAL 1174 1177 ?    ?   ?   C . n 
G 1 1175 ASN 1175 1178 ?    ?   ?   C . n 
G 1 1176 ILE 1176 1179 ?    ?   ?   C . n 
G 1 1177 GLN 1177 1180 ?    ?   ?   C . n 
G 1 1178 LYS 1178 1181 ?    ?   ?   C . n 
G 1 1179 GLU 1179 1182 ?    ?   ?   C . n 
G 1 1180 ILE 1180 1183 ?    ?   ?   C . n 
G 1 1181 ASP 1181 1184 ?    ?   ?   C . n 
G 1 1182 ARG 1182 1185 ?    ?   ?   C . n 
G 1 1183 LEU 1183 1186 ?    ?   ?   C . n 
G 1 1184 ASN 1184 1187 ?    ?   ?   C . n 
G 1 1185 GLU 1185 1188 ?    ?   ?   C . n 
G 1 1186 VAL 1186 1189 ?    ?   ?   C . n 
G 1 1187 ALA 1187 1190 ?    ?   ?   C . n 
G 1 1188 LYS 1188 1191 ?    ?   ?   C . n 
G 1 1189 ASN 1189 1192 ?    ?   ?   C . n 
G 1 1190 LEU 1190 1193 ?    ?   ?   C . n 
G 1 1191 ASN 1191 1194 ?    ?   ?   C . n 
G 1 1192 GLU 1192 1195 ?    ?   ?   C . n 
G 1 1193 SER 1193 1196 ?    ?   ?   C . n 
G 1 1194 LEU 1194 1197 ?    ?   ?   C . n 
G 1 1195 ILE 1195 1198 ?    ?   ?   C . n 
G 1 1196 ASP 1196 1199 ?    ?   ?   C . n 
G 1 1197 LEU 1197 1200 ?    ?   ?   C . n 
G 1 1198 GLN 1198 1201 ?    ?   ?   C . n 
G 1 1199 GLU 1199 1202 ?    ?   ?   C . n 
G 1 1200 LEU 1200 1203 ?    ?   ?   C . n 
G 1 1201 GLY 1201 1204 ?    ?   ?   C . n 
G 1 1202 LYS 1202 1205 ?    ?   ?   C . n 
G 1 1203 TYR 1203 1206 ?    ?   ?   C . n 
G 1 1204 GLU 1204 1207 ?    ?   ?   C . n 
G 1 1205 GLN 1205 1208 ?    ?   ?   C . n 
G 1 1206 TYR 1206 1209 ?    ?   ?   C . n 
G 1 1207 ILE 1207 1210 ?    ?   ?   C . n 
G 1 1208 LYS 1208 1211 ?    ?   ?   C . n 
G 1 1209 TRP 1209 1212 ?    ?   ?   C . n 
G 1 1210 PRO 1210 1213 ?    ?   ?   C . n 
G 1 1211 TRP 1211 1214 ?    ?   ?   C . n 
G 1 1212 TYR 1212 1215 ?    ?   ?   C . n 
G 1 1213 ILE 1213 1216 ?    ?   ?   C . n 
G 1 1214 TRP 1214 1217 ?    ?   ?   C . n 
G 1 1215 LEU 1215 1218 ?    ?   ?   C . n 
G 1 1216 GLY 1216 1219 ?    ?   ?   C . n 
G 1 1217 PHE 1217 1220 ?    ?   ?   C . n 
G 1 1218 ILE 1218 1221 ?    ?   ?   C . n 
G 1 1219 ALA 1219 1222 ?    ?   ?   C . n 
G 1 1220 GLY 1220 1223 ?    ?   ?   C . n 
G 1 1221 LEU 1221 1224 ?    ?   ?   C . n 
G 1 1222 ILE 1222 1225 ?    ?   ?   C . n 
G 1 1223 ALA 1223 1226 ?    ?   ?   C . n 
G 1 1224 ILE 1224 1227 ?    ?   ?   C . n 
G 1 1225 VAL 1225 1228 ?    ?   ?   C . n 
G 1 1226 MET 1226 1229 ?    ?   ?   C . n 
G 1 1227 VAL 1227 1230 ?    ?   ?   C . n 
G 1 1228 THR 1228 1231 ?    ?   ?   C . n 
G 1 1229 ILE 1229 1232 ?    ?   ?   C . n 
G 1 1230 MET 1230 1233 ?    ?   ?   C . n 
G 1 1231 LEU 1231 1234 ?    ?   ?   C . n 
G 1 1232 CYS 1232 1235 ?    ?   ?   C . n 
G 1 1233 CYS 1233 1236 ?    ?   ?   C . n 
G 1 1234 MET 1234 1237 ?    ?   ?   C . n 
G 1 1235 THR 1235 1238 ?    ?   ?   C . n 
G 1 1236 SER 1236 1239 ?    ?   ?   C . n 
G 1 1237 CYS 1237 1240 ?    ?   ?   C . n 
G 1 1238 CYS 1238 1241 ?    ?   ?   C . n 
G 1 1239 SER 1239 1242 ?    ?   ?   C . n 
G 1 1240 CYS 1240 1243 ?    ?   ?   C . n 
G 1 1241 LEU 1241 1244 ?    ?   ?   C . n 
G 1 1242 LYS 1242 1245 ?    ?   ?   C . n 
G 1 1243 GLY 1243 1246 ?    ?   ?   C . n 
G 1 1244 CYS 1244 1247 ?    ?   ?   C . n 
G 1 1245 CYS 1245 1248 ?    ?   ?   C . n 
G 1 1246 SER 1246 1249 ?    ?   ?   C . n 
G 1 1247 CYS 1247 1250 ?    ?   ?   C . n 
G 1 1248 GLY 1248 1251 ?    ?   ?   C . n 
G 1 1249 SER 1249 1252 ?    ?   ?   C . n 
G 1 1250 CYS 1250 1253 ?    ?   ?   C . n 
G 1 1251 CYS 1251 1254 ?    ?   ?   C . n 
G 1 1252 LYS 1252 1255 ?    ?   ?   C . n 
G 1 1253 PHE 1253 1256 ?    ?   ?   C . n 
G 1 1254 ASP 1254 1257 ?    ?   ?   C . n 
G 1 1255 GLU 1255 1258 ?    ?   ?   C . n 
G 1 1256 ASP 1256 1259 ?    ?   ?   C . n 
G 1 1257 ASP 1257 1260 ?    ?   ?   C . n 
G 1 1258 SER 1258 1261 ?    ?   ?   C . n 
G 1 1259 GLU 1259 1262 ?    ?   ?   C . n 
G 1 1260 PRO 1260 1263 ?    ?   ?   C . n 
G 1 1261 VAL 1261 1264 ?    ?   ?   C . n 
G 1 1262 LEU 1262 1265 ?    ?   ?   C . n 
G 1 1263 LYS 1263 1266 ?    ?   ?   C . n 
G 1 1264 GLY 1264 1267 ?    ?   ?   C . n 
G 1 1265 VAL 1265 1268 ?    ?   ?   C . n 
G 1 1266 LYS 1266 1269 ?    ?   ?   C . n 
G 1 1267 LEU 1267 1270 ?    ?   ?   C . n 
G 1 1268 HIS 1268 1271 ?    ?   ?   C . n 
G 1 1269 TYR 1269 1272 ?    ?   ?   C . n 
G 1 1270 THR 1270 1273 ?    ?   ?   C . n 
H 2 1    VAL 1    2    2    VAL VAL E . n 
H 2 2    GLN 2    3    3    GLN GLN E . n 
H 2 3    LEU 3    4    4    LEU LEU E . n 
H 2 4    VAL 4    5    5    VAL VAL E . n 
H 2 5    GLU 5    6    6    GLU GLU E . n 
H 2 6    SER 6    7    7    SER SER E . n 
H 2 7    GLY 7    8    8    GLY GLY E . n 
H 2 8    GLY 8    9    9    GLY GLY E . n 
H 2 9    GLY 9    10   10   GLY GLY E . n 
H 2 10   LEU 10   11   11   LEU LEU E . n 
H 2 11   VAL 11   12   12   VAL VAL E . n 
H 2 12   GLN 12   13   13   GLN GLN E . n 
H 2 13   PRO 13   14   14   PRO PRO E . n 
H 2 14   GLY 14   15   15   GLY GLY E . n 
H 2 15   GLY 15   16   16   GLY GLY E . n 
H 2 16   SER 16   17   17   SER SER E . n 
H 2 17   LEU 17   18   18   LEU LEU E . n 
H 2 18   ARG 18   19   19   ARG ARG E . n 
H 2 19   LEU 19   20   20   LEU LEU E . n 
H 2 20   SER 20   21   21   SER SER E . n 
H 2 21   CYS 21   22   22   CYS CYS E . n 
H 2 22   SER 22   23   23   SER SER E . n 
H 2 23   ALA 23   24   24   ALA ALA E . n 
H 2 24   SER 24   25   25   SER SER E . n 
H 2 25   GLY 25   26   26   GLY GLY E . n 
H 2 26   LEU 26   27   27   LEU LEU E . n 
H 2 27   THR 27   28   28   THR THR E . n 
H 2 28   VAL 28   29   29   VAL VAL E . n 
H 2 29   SER 29   30   30   SER SER E . n 
H 2 30   SER 30   31   31   SER SER E . n 
H 2 31   ASN 31   32   32   ASN ASN E . n 
H 2 32   HIS 32   33   33   HIS HIS E . n 
H 2 33   MET 33   34   34   MET MET E . n 
H 2 34   THR 34   35   35   THR THR E . n 
H 2 35   TRP 35   36   36   TRP TRP E . n 
H 2 36   VAL 36   37   37   VAL VAL E . n 
H 2 37   ARG 37   38   38   ARG ARG E . n 
H 2 38   GLN 38   39   39   GLN GLN E . n 
H 2 39   ALA 39   40   40   ALA ALA E . n 
H 2 40   PRO 40   41   41   PRO PRO E . n 
H 2 41   GLY 41   42   42   GLY GLY E . n 
H 2 42   LYS 42   43   43   LYS LYS E . n 
H 2 43   GLY 43   44   44   GLY GLY E . n 
H 2 44   LEU 44   45   45   LEU LEU E . n 
H 2 45   GLU 45   46   46   GLU GLU E . n 
H 2 46   TRP 46   47   47   TRP TRP E . n 
H 2 47   VAL 47   48   48   VAL VAL E . n 
H 2 48   SER 48   49   49   SER SER E . n 
H 2 49   VAL 49   50   50   VAL VAL E . n 
H 2 50   ILE 50   51   51   ILE ILE E . n 
H 2 51   TYR 51   52   52   TYR TYR E . n 
H 2 52   ARG 52   53   53   ARG ARG E . n 
H 2 53   GLY 53   54   54   GLY GLY E . n 
H 2 54   GLY 54   55   55   GLY GLY E . n 
H 2 55   SER 55   56   56   SER SER E . n 
H 2 56   THR 56   57   57   THR THR E . n 
H 2 57   TYR 57   58   58   TYR TYR E . n 
H 2 58   TYR 58   59   59   TYR TYR E . n 
H 2 59   ALA 59   60   60   ALA ALA E . n 
H 2 60   ASP 60   61   61   ASP ASP E . n 
H 2 61   SER 61   62   62   SER SER E . n 
H 2 62   VAL 62   63   63   VAL VAL E . n 
H 2 63   LYS 63   64   64   LYS LYS E . n 
H 2 64   GLY 64   65   65   GLY GLY E . n 
H 2 65   ARG 65   66   66   ARG ARG E . n 
H 2 66   LEU 66   67   67   LEU LEU E . n 
H 2 67   THR 67   68   68   THR THR E . n 
H 2 68   ILE 68   69   69   ILE ILE E . n 
H 2 69   SER 69   70   70   SER SER E . n 
H 2 70   ARG 70   71   71   ARG ARG E . n 
H 2 71   ASP 71   72   72   ASP ASP E . n 
H 2 72   ASN 72   73   73   ASN ASN E . n 
H 2 73   SER 73   74   74   SER SER E . n 
H 2 74   LYS 74   75   75   LYS LYS E . n 
H 2 75   ASN 75   76   76   ASN ASN E . n 
H 2 76   THR 76   77   77   THR THR E . n 
H 2 77   LEU 77   78   78   LEU LEU E . n 
H 2 78   TYR 78   79   79   TYR TYR E . n 
H 2 79   LEU 79   80   80   LEU LEU E . n 
H 2 80   GLN 80   81   81   GLN GLN E . n 
H 2 81   MET 81   82   82   MET MET E . n 
H 2 82   ASN 82   83   83   ASN ASN E . n 
H 2 83   SER 83   84   84   SER SER E . n 
H 2 84   LEU 84   85   85   LEU LEU E . n 
H 2 85   ARG 85   86   86   ARG ARG E . n 
H 2 86   ALA 86   87   87   ALA ALA E . n 
H 2 87   GLU 87   88   88   GLU GLU E . n 
H 2 88   ASP 88   89   89   ASP ASP E . n 
H 2 89   THR 89   90   90   THR THR E . n 
H 2 90   ALA 90   91   91   ALA ALA E . n 
H 2 91   VAL 91   92   92   VAL VAL E . n 
H 2 92   TYR 92   93   93   TYR TYR E . n 
H 2 93   TYR 93   94   94   TYR TYR E . n 
H 2 94   CYS 94   95   95   CYS CYS E . n 
H 2 95   ALA 95   96   96   ALA ALA E . n 
H 2 96   ARG 96   97   97   ARG ARG E . n 
H 2 97   ALA 97   98   98   ALA ALA E . n 
H 2 98   GLN 98   99   99   GLN GLN E . n 
H 2 99   GLY 99   100  100  GLY GLY E . n 
H 2 100  GLY 100  101  101  GLY GLY E . n 
H 2 101  TRP 101  102  102  TRP TRP E . n 
H 2 102  GLU 102  103  103  GLU GLU E . n 
H 2 103  LEU 103  104  104  LEU LEU E . n 
H 2 104  PRO 104  105  105  PRO PRO E . n 
H 2 105  GLY 105  106  106  GLY GLY E . n 
H 2 106  ALA 106  107  107  ALA ALA E . n 
H 2 107  GLY 107  108  108  GLY GLY E . n 
H 2 108  TYR 108  109  109  TYR TYR E . n 
H 2 109  TYR 109  110  110  TYR TYR E . n 
H 2 110  TYR 110  111  111  TYR TYR E . n 
H 2 111  PHE 111  112  112  PHE PHE E . n 
H 2 112  TYR 112  113  113  TYR TYR E . n 
H 2 113  GLY 113  114  114  GLY GLY E . n 
H 2 114  MET 114  115  115  MET MET E . n 
H 2 115  ASP 115  116  116  ASP ASP E . n 
H 2 116  VAL 116  117  117  VAL VAL E . n 
H 2 117  TRP 117  118  118  TRP TRP E . n 
H 2 118  GLY 118  119  119  GLY GLY E . n 
H 2 119  GLN 119  120  120  GLN GLN E . n 
H 2 120  GLY 120  121  121  GLY GLY E . n 
H 2 121  THR 121  122  122  THR THR E . n 
H 2 122  THR 122  123  123  THR THR E . n 
H 2 123  VAL 123  124  124  VAL VAL E . n 
H 2 124  THR 124  125  125  THR THR E . n 
H 2 125  VAL 125  126  126  VAL VAL E . n 
H 2 126  SER 126  127  127  SER SER E . n 
I 3 1    ILE 1    2    2    ILE ILE G . n 
I 3 2    VAL 2    3    3    VAL VAL G . n 
I 3 3    MET 3    4    4    MET MET G . n 
I 3 4    THR 4    5    5    THR THR G . n 
I 3 5    GLN 5    6    6    GLN GLN G . n 
I 3 6    SER 6    7    7    SER SER G . n 
I 3 7    PRO 7    8    8    PRO PRO G . n 
I 3 8    SER 8    9    9    SER SER G . n 
I 3 9    SER 9    10   10   SER SER G . n 
I 3 10   LEU 10   11   11   LEU LEU G . n 
I 3 11   SER 11   12   12   SER SER G . n 
I 3 12   ALA 12   13   13   ALA ALA G . n 
I 3 13   SER 13   14   14   SER SER G . n 
I 3 14   VAL 14   15   15   VAL VAL G . n 
I 3 15   GLY 15   16   16   GLY GLY G . n 
I 3 16   ASP 16   17   17   ASP ASP G . n 
I 3 17   ARG 17   18   18   ARG ARG G . n 
I 3 18   VAL 18   19   19   VAL VAL G . n 
I 3 19   THR 19   20   20   THR THR G . n 
I 3 20   ILE 20   21   21   ILE ILE G . n 
I 3 21   THR 21   22   22   THR THR G . n 
I 3 22   CYS 22   23   23   CYS CYS G . n 
I 3 23   ARG 23   24   24   ARG ARG G . n 
I 3 24   ALA 24   25   25   ALA ALA G . n 
I 3 25   SER 25   26   26   SER SER G . n 
I 3 26   GLN 26   27   27   GLN GLN G . n 
I 3 27   SER 27   28   28   SER SER G . n 
I 3 28   ILE 28   29   29   ILE ILE G . n 
I 3 29   SER 29   30   30   SER SER G . n 
I 3 30   THR 30   31   31   THR THR G . n 
I 3 31   TYR 31   32   32   TYR TYR G . n 
I 3 32   LEU 32   33   33   LEU LEU G . n 
I 3 33   ASN 33   34   34   ASN ASN G . n 
I 3 34   TRP 34   35   35   TRP TRP G . n 
I 3 35   TYR 35   36   36   TYR TYR G . n 
I 3 36   GLN 36   37   37   GLN GLN G . n 
I 3 37   GLN 37   38   38   GLN GLN G . n 
I 3 38   LYS 38   39   39   LYS LYS G . n 
I 3 39   PRO 39   40   40   PRO PRO G . n 
I 3 40   GLY 40   41   41   GLY GLY G . n 
I 3 41   LYS 41   42   42   LYS LYS G . n 
I 3 42   ALA 42   43   43   ALA ALA G . n 
I 3 43   PRO 43   44   44   PRO PRO G . n 
I 3 44   LYS 44   45   45   LYS LYS G . n 
I 3 45   LEU 45   46   46   LEU LEU G . n 
I 3 46   LEU 46   47   47   LEU LEU G . n 
I 3 47   ILE 47   48   48   ILE ILE G . n 
I 3 48   TYR 48   49   49   TYR TYR G . n 
I 3 49   ALA 49   50   50   ALA ALA G . n 
I 3 50   ALA 50   51   51   ALA ALA G . n 
I 3 51   SER 51   52   52   SER SER G . n 
I 3 52   SER 52   53   53   SER SER G . n 
I 3 53   LEU 53   54   54   LEU LEU G . n 
I 3 54   GLN 54   55   55   GLN GLN G . n 
I 3 55   SER 55   56   56   SER SER G . n 
I 3 56   GLY 56   57   57   GLY GLY G . n 
I 3 57   VAL 57   58   58   VAL VAL G . n 
I 3 58   PRO 58   59   59   PRO PRO G . n 
I 3 59   SER 59   60   60   SER SER G . n 
I 3 60   ARG 60   61   61   ARG ARG G . n 
I 3 61   PHE 61   62   62   PHE PHE G . n 
I 3 62   SER 62   63   63   SER SER G . n 
I 3 63   GLY 63   64   64   GLY GLY G . n 
I 3 64   SER 64   65   65   SER SER G . n 
I 3 65   ALA 65   66   66   ALA ALA G . n 
I 3 66   SER 66   67   67   SER SER G . n 
I 3 67   GLY 67   68   68   GLY GLY G . n 
I 3 68   THR 68   69   69   THR THR G . n 
I 3 69   ASP 69   70   70   ASP ASP G . n 
I 3 70   PHE 70   71   71   PHE PHE G . n 
I 3 71   THR 71   72   72   THR THR G . n 
I 3 72   LEU 72   73   73   LEU LEU G . n 
I 3 73   THR 73   74   74   THR THR G . n 
I 3 74   ILE 74   75   75   ILE ILE G . n 
I 3 75   SER 75   76   76   SER SER G . n 
I 3 76   SER 76   77   77   SER SER G . n 
I 3 77   LEU 77   78   78   LEU LEU G . n 
I 3 78   GLN 78   79   79   GLN GLN G . n 
I 3 79   PRO 79   80   80   PRO PRO G . n 
I 3 80   GLU 80   81   81   GLU GLU G . n 
I 3 81   ASP 81   82   82   ASP ASP G . n 
I 3 82   PHE 82   83   83   PHE PHE G . n 
I 3 83   ALA 83   84   84   ALA ALA G . n 
I 3 84   THR 84   85   85   THR THR G . n 
I 3 85   TYR 85   86   86   TYR TYR G . n 
I 3 86   TYR 86   87   87   TYR TYR G . n 
I 3 87   CYS 87   88   88   CYS CYS G . n 
I 3 88   GLN 88   89   89   GLN GLN G . n 
I 3 89   GLN 89   90   90   GLN GLN G . n 
I 3 90   SER 90   91   91   SER SER G . n 
I 3 91   PHE 91   92   92   PHE PHE G . n 
I 3 92   SER 92   93   93   SER SER G . n 
I 3 93   THR 93   94   94   THR THR G . n 
I 3 94   SER 94   95   95   SER SER G . n 
I 3 95   PHE 95   96   96   PHE PHE G . n 
I 3 96   THR 96   97   97   THR THR G . n 
I 3 97   PHE 97   98   98   PHE PHE G . n 
I 3 98   GLY 98   99   99   GLY GLY G . n 
I 3 99   PRO 99   100  100  PRO PRO G . n 
I 3 100  GLY 100  101  101  GLY GLY G . n 
I 3 101  THR 101  102  102  THR THR G . n 
I 3 102  LYS 102  103  103  LYS LYS G . n 
I 3 103  VAL 103  104  104  VAL VAL G . n 
I 3 104  ASP 104  105  105  ASP ASP G . n 
I 3 105  ILE 105  106  106  ILE ILE G . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiangxixx@ibp.ac.cn 
_pdbx_contact_author.name_first         Xiangxi 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4669-0575 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
HA 6 NAG 1 1301 1141 NAG NAG A . 
IA 6 NAG 1 1302 1144 NAG NAG A . 
JA 6 NAG 1 1303 1145 NAG NAG A . 
KA 6 NAG 1 1304 1148 NAG NAG A . 
LA 6 NAG 1 1305 1149 NAG NAG A . 
MA 6 NAG 1 1306 1150 NAG NAG A . 
NA 6 NAG 1 1307 1151 NAG NAG A . 
OA 6 NAG 1 1308 1152 NAG NAG A . 
PA 6 NAG 1 1301 1141 NAG NAG B . 
QA 6 NAG 1 1302 1144 NAG NAG B . 
RA 6 NAG 1 1303 1145 NAG NAG B . 
SA 6 NAG 1 1304 1148 NAG NAG B . 
TA 6 NAG 1 1305 1149 NAG NAG B . 
UA 6 NAG 1 1306 1150 NAG NAG B . 
VA 6 NAG 1 1307 1151 NAG NAG B . 
WA 6 NAG 1 1308 1152 NAG NAG B . 
XA 6 NAG 1 1301 1141 NAG NAG C . 
YA 6 NAG 1 1302 1144 NAG NAG C . 
ZA 6 NAG 1 1303 1145 NAG NAG C . 
AB 6 NAG 1 1304 1148 NAG NAG C . 
BB 6 NAG 1 1305 1149 NAG NAG C . 
CB 6 NAG 1 1306 1150 NAG NAG C . 
DB 6 NAG 1 1307 1151 NAG NAG C . 
EB 6 NAG 1 1308 1152 NAG NAG C . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB
;
# 
_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 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2022-10-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.19.2_4158: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 7YR1 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.entry_id          7YR1 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7YR1 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               646248 
_em_3d_reconstruction.resolution                  3.62 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.details 
_em_entity_assembly.name 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.entity_id_list 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
1 0 ? 'BA.2.75 S trimer in complex with XG2v024' RECOMBINANT COMPLEX '1, 2, 3' ? ? 
2 1 ? 'BA.2.75 S trimer'                         RECOMBINANT COMPLEX 1         ? ? 
3 1 ? 'XG2v024 heavy/light chains'               RECOMBINANT COMPLEX 2,3       ? ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7YR1 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7YR1 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7YR1 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   C ALA 520 ? ? NE2 C GLN 564 ? ? 2.14 
2 1 O   A ALA 520 ? ? NE2 A GLN 564 ? ? 2.15 
3 1 O   B ALA 520 ? ? NE2 B GLN 564 ? ? 2.15 
4 1 OE1 G GLN 6   ? ? OG1 G THR 102 ? ? 2.17 
5 1 OE1 F GLN 6   ? ? OG1 F THR 102 ? ? 2.19 
6 1 O   D TYR 109 ? ? OG1 F THR 94  ? ? 2.19 
# 
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 PHE A 32   ? ? 55.95   -140.96 
2   1 LYS A 41   ? ? -94.98  56.68   
3   1 PHE A 65   ? ? -119.55 52.11   
4   1 ASP A 80   ? ? -79.78  -167.88 
5   1 PHE A 135  ? ? -161.76 111.53  
6   1 CYS A 166  ? ? 67.93   166.77  
7   1 ASP A 198  ? ? 33.99   47.97   
8   1 ARG A 214  ? ? -95.03  58.72   
9   1 ILE A 231  ? ? -122.56 -61.23  
10  1 ASN A 280  ? ? -83.62  -71.74  
11  1 GLU A 281  ? ? -141.78 -15.52  
12  1 ALA A 292  ? ? -142.25 16.60   
13  1 PHE A 338  ? ? 56.53   16.00   
14  1 PHE A 400  ? ? -162.87 -168.16 
15  1 ASN A 405  ? ? -59.49  -9.33   
16  1 ASP A 427  ? ? 68.78   -3.62   
17  1 ASP A 428  ? ? -93.60  -61.30  
18  1 ASN A 437  ? ? 36.57   57.95   
19  1 LEU A 441  ? ? -93.88  47.32   
20  1 PRO A 491  ? ? -81.53  48.35   
21  1 ASN A 544  ? ? 57.30   12.02   
22  1 LEU A 560  ? ? -47.81  152.77  
23  1 CYS A 617  ? ? 52.85   -97.56  
24  1 VAL A 620  ? ? -160.95 65.06   
25  1 ARG A 634  ? ? -91.68  32.53   
26  1 TYR A 636  ? ? -79.97  48.86   
27  1 SER A 637  ? ? 63.52   -3.78   
28  1 ILE A 666  ? ? -121.53 -56.04  
29  1 ASP A 867  ? ? -82.30  48.02   
30  1 LEU A 945  ? ? -91.00  57.28   
31  1 SER A 982  ? ? -91.95  46.75   
32  1 LEU A 1034 ? ? -94.43  52.18   
33  1 GLN A 1071 ? ? 67.31   148.82  
34  1 GLU A 1111 ? ? -160.70 78.44   
35  1 GLU H 46   ? ? -160.99 116.04  
36  1 SER H 74   ? ? 58.05   -163.83 
37  1 LYS H 75   ? ? 72.40   -8.80   
38  1 SER H 84   ? ? -38.73  134.60  
39  1 THR L 20   ? ? -140.22 29.72   
40  1 SER L 30   ? ? 58.42   -123.25 
41  1 PRO L 40   ? ? -68.81  71.46   
42  1 ALA L 51   ? ? 68.05   -5.43   
43  1 SER L 60   ? ? -69.35  5.01    
44  1 ALA L 84   ? ? -161.71 -167.35 
45  1 PHE B 32   ? ? 55.93   -140.54 
46  1 LYS B 41   ? ? -94.81  56.29   
47  1 ASP B 80   ? ? -79.76  -167.96 
48  1 ASN B 122  ? ? -79.85  -169.67 
49  1 PHE B 135  ? ? -161.73 111.84  
50  1 CYS B 166  ? ? 68.45   165.40  
51  1 ASP B 198  ? ? 33.98   48.00   
52  1 ARG B 214  ? ? -95.42  58.88   
53  1 ILE B 231  ? ? -122.50 -61.00  
54  1 ASN B 280  ? ? -83.75  -71.61  
55  1 GLU B 281  ? ? -141.76 -15.75  
56  1 ALA B 292  ? ? -142.69 16.45   
57  1 PHE B 338  ? ? 56.28   16.06   
58  1 PHE B 400  ? ? -162.10 -169.16 
59  1 ASP B 427  ? ? 68.84   -4.01   
60  1 ASP B 428  ? ? -93.82  -62.48  
61  1 ASN B 437  ? ? 37.21   52.53   
62  1 LEU B 441  ? ? -93.60  47.43   
63  1 PRO B 491  ? ? -81.39  48.66   
64  1 ASN B 544  ? ? 57.36   12.13   
65  1 LEU B 560  ? ? -47.50  153.19  
66  1 CYS B 617  ? ? 53.01   -97.18  
67  1 VAL B 620  ? ? -160.40 66.48   
68  1 ARG B 634  ? ? -92.20  32.33   
69  1 TYR B 636  ? ? -80.12  48.70   
70  1 SER B 637  ? ? 63.62   -3.80   
71  1 ASN B 658  ? ? -77.31  -169.79 
72  1 ILE B 666  ? ? -121.89 -56.05  
73  1 ASP B 867  ? ? -82.14  48.01   
74  1 GLU B 868  ? ? -130.29 -36.24  
75  1 LEU B 945  ? ? -90.80  56.97   
76  1 SER B 982  ? ? -91.62  47.67   
77  1 LEU B 1034 ? ? -94.61  52.44   
78  1 GLN B 1071 ? ? 67.33   148.93  
79  1 GLU B 1111 ? ? -160.89 78.73   
80  1 GLU D 46   ? ? -161.42 116.57  
81  1 SER D 74   ? ? 58.12   -163.52 
82  1 LYS D 75   ? ? 72.46   -8.49   
83  1 ASN D 83   ? ? -92.11  -156.65 
84  1 ALA D 87   ? ? 58.93   9.64    
85  1 THR F 20   ? ? -140.34 32.11   
86  1 SER F 30   ? ? 58.21   -123.64 
87  1 PRO F 40   ? ? -68.93  70.99   
88  1 ALA F 51   ? ? 68.28   -5.07   
89  1 SER F 60   ? ? -68.68  3.17    
90  1 ALA F 84   ? ? -161.75 -167.05 
91  1 PHE C 32   ? ? 55.90   -140.50 
92  1 LYS C 41   ? ? -94.29  56.35   
93  1 ASP C 80   ? ? -79.86  -168.19 
94  1 PHE C 135  ? ? -161.68 111.78  
95  1 CYS C 166  ? ? 68.40   165.32  
96  1 ASP C 198  ? ? 34.00   47.83   
97  1 ARG C 214  ? ? -95.25  58.76   
98  1 GLN C 218  ? ? -86.09  49.50   
99  1 ILE C 231  ? ? -122.51 -61.32  
100 1 THR C 236  ? ? -141.26 -3.63   
101 1 ASN C 280  ? ? -83.77  -71.86  
102 1 GLU C 281  ? ? -141.82 -15.85  
103 1 ALA C 292  ? ? -142.22 16.84   
104 1 PHE C 338  ? ? 56.63   16.75   
105 1 PHE C 400  ? ? -162.72 -168.39 
106 1 ASN C 405  ? ? -59.53  -9.44   
107 1 ASP C 427  ? ? 68.71   -3.33   
108 1 ASP C 428  ? ? -93.77  -61.68  
109 1 ASN C 437  ? ? 36.81   57.49   
110 1 LEU C 441  ? ? -93.72  47.43   
111 1 PRO C 491  ? ? -81.24  48.58   
112 1 ASN C 544  ? ? 57.56   12.08   
113 1 LEU C 560  ? ? -47.50  152.78  
114 1 CYS C 617  ? ? 52.66   -97.49  
115 1 VAL C 620  ? ? -160.98 65.19   
116 1 ARG C 634  ? ? -91.79  32.46   
117 1 TYR C 636  ? ? -80.12  48.82   
118 1 SER C 637  ? ? 63.63   -3.87   
119 1 ILE C 666  ? ? -121.07 -54.98  
120 1 ASP C 867  ? ? -81.71  48.66   
121 1 GLU C 868  ? ? -130.11 -36.48  
122 1 LEU C 945  ? ? -90.96  56.77   
123 1 SER C 982  ? ? -91.43  46.76   
124 1 LEU C 1034 ? ? -94.43  52.21   
125 1 GLN C 1071 ? ? 67.18   148.93  
126 1 GLU C 1111 ? ? -160.68 78.40   
127 1 GLU E 46   ? ? -161.36 117.51  
128 1 SER E 74   ? ? 58.12   -163.60 
129 1 LYS E 75   ? ? 72.37   -8.60   
130 1 ASN E 83   ? ? -92.28  -158.15 
131 1 ALA E 87   ? ? 59.62   9.48    
132 1 THR G 20   ? ? -140.81 32.70   
133 1 SER G 30   ? ? 58.42   -123.08 
134 1 PRO G 40   ? ? -68.88  71.20   
135 1 ALA G 51   ? ? 68.28   -5.10   
136 1 SER G 52   ? ? -140.05 -14.41  
137 1 SER G 60   ? ? -69.60  4.22    
138 1 ALA G 84   ? ? -162.28 -167.89 
# 
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 LYS 187 ? CG  ? A LYS 184 CG  
2  1 Y 1 A LYS 187 ? CD  ? A LYS 184 CD  
3  1 Y 1 A LYS 187 ? CE  ? A LYS 184 CE  
4  1 Y 1 A LYS 187 ? NZ  ? A LYS 184 NZ  
5  1 Y 1 A ARG 214 ? CG  ? A ARG 211 CG  
6  1 Y 1 A ARG 214 ? CD  ? A ARG 211 CD  
7  1 Y 1 A ARG 214 ? NE  ? A ARG 211 NE  
8  1 Y 1 A ARG 214 ? CZ  ? A ARG 211 CZ  
9  1 Y 1 A ARG 214 ? NH1 ? A ARG 211 NH1 
10 1 Y 1 A ARG 214 ? NH2 ? A ARG 211 NH2 
11 1 Y 1 A ARG 319 ? CG  ? A ARG 316 CG  
12 1 Y 1 A ARG 319 ? CD  ? A ARG 316 CD  
13 1 Y 1 A ARG 319 ? NE  ? A ARG 316 NE  
14 1 Y 1 A ARG 319 ? CZ  ? A ARG 316 CZ  
15 1 Y 1 A ARG 319 ? NH1 ? A ARG 316 NH1 
16 1 Y 1 A ARG 319 ? NH2 ? A ARG 316 NH2 
17 1 Y 1 A ARG 346 ? CG  ? A ARG 343 CG  
18 1 Y 1 A ARG 346 ? CD  ? A ARG 343 CD  
19 1 Y 1 A ARG 346 ? NE  ? A ARG 343 NE  
20 1 Y 1 A ARG 346 ? CZ  ? A ARG 343 CZ  
21 1 Y 1 A ARG 346 ? NH1 ? A ARG 343 NH1 
22 1 Y 1 A ARG 346 ? NH2 ? A ARG 343 NH2 
23 1 Y 1 A ARG 634 ? CG  ? A ARG 631 CG  
24 1 Y 1 A ARG 634 ? CD  ? A ARG 631 CD  
25 1 Y 1 A ARG 634 ? NE  ? A ARG 631 NE  
26 1 Y 1 A ARG 634 ? CZ  ? A ARG 631 CZ  
27 1 Y 1 A ARG 634 ? NH1 ? A ARG 631 NH1 
28 1 Y 1 A ARG 634 ? NH2 ? A ARG 631 NH2 
29 1 Y 1 B LYS 187 ? CG  ? D LYS 184 CG  
30 1 Y 1 B LYS 187 ? CD  ? D LYS 184 CD  
31 1 Y 1 B LYS 187 ? CE  ? D LYS 184 CE  
32 1 Y 1 B LYS 187 ? NZ  ? D LYS 184 NZ  
33 1 Y 1 B ARG 214 ? CG  ? D ARG 211 CG  
34 1 Y 1 B ARG 214 ? CD  ? D ARG 211 CD  
35 1 Y 1 B ARG 214 ? NE  ? D ARG 211 NE  
36 1 Y 1 B ARG 214 ? CZ  ? D ARG 211 CZ  
37 1 Y 1 B ARG 214 ? NH1 ? D ARG 211 NH1 
38 1 Y 1 B ARG 214 ? NH2 ? D ARG 211 NH2 
39 1 Y 1 B ARG 319 ? CG  ? D ARG 316 CG  
40 1 Y 1 B ARG 319 ? CD  ? D ARG 316 CD  
41 1 Y 1 B ARG 319 ? NE  ? D ARG 316 NE  
42 1 Y 1 B ARG 319 ? CZ  ? D ARG 316 CZ  
43 1 Y 1 B ARG 319 ? NH1 ? D ARG 316 NH1 
44 1 Y 1 B ARG 319 ? NH2 ? D ARG 316 NH2 
45 1 Y 1 B ARG 346 ? CG  ? D ARG 343 CG  
46 1 Y 1 B ARG 346 ? CD  ? D ARG 343 CD  
47 1 Y 1 B ARG 346 ? NE  ? D ARG 343 NE  
48 1 Y 1 B ARG 346 ? CZ  ? D ARG 343 CZ  
49 1 Y 1 B ARG 346 ? NH1 ? D ARG 343 NH1 
50 1 Y 1 B ARG 346 ? NH2 ? D ARG 343 NH2 
51 1 Y 1 B ARG 634 ? CG  ? D ARG 631 CG  
52 1 Y 1 B ARG 634 ? CD  ? D ARG 631 CD  
53 1 Y 1 B ARG 634 ? NE  ? D ARG 631 NE  
54 1 Y 1 B ARG 634 ? CZ  ? D ARG 631 CZ  
55 1 Y 1 B ARG 634 ? NH1 ? D ARG 631 NH1 
56 1 Y 1 B ARG 634 ? NH2 ? D ARG 631 NH2 
57 1 Y 1 C LYS 187 ? CG  ? G LYS 184 CG  
58 1 Y 1 C LYS 187 ? CD  ? G LYS 184 CD  
59 1 Y 1 C LYS 187 ? CE  ? G LYS 184 CE  
60 1 Y 1 C LYS 187 ? NZ  ? G LYS 184 NZ  
61 1 Y 1 C ARG 214 ? CG  ? G ARG 211 CG  
62 1 Y 1 C ARG 214 ? CD  ? G ARG 211 CD  
63 1 Y 1 C ARG 214 ? NE  ? G ARG 211 NE  
64 1 Y 1 C ARG 214 ? CZ  ? G ARG 211 CZ  
65 1 Y 1 C ARG 214 ? NH1 ? G ARG 211 NH1 
66 1 Y 1 C ARG 214 ? NH2 ? G ARG 211 NH2 
67 1 Y 1 C ARG 319 ? CG  ? G ARG 316 CG  
68 1 Y 1 C ARG 319 ? CD  ? G ARG 316 CD  
69 1 Y 1 C ARG 319 ? NE  ? G ARG 316 NE  
70 1 Y 1 C ARG 319 ? CZ  ? G ARG 316 CZ  
71 1 Y 1 C ARG 319 ? NH1 ? G ARG 316 NH1 
72 1 Y 1 C ARG 319 ? NH2 ? G ARG 316 NH2 
73 1 Y 1 C ARG 346 ? CG  ? G ARG 343 CG  
74 1 Y 1 C ARG 346 ? CD  ? G ARG 343 CD  
75 1 Y 1 C ARG 346 ? NE  ? G ARG 343 NE  
76 1 Y 1 C ARG 346 ? CZ  ? G ARG 343 CZ  
77 1 Y 1 C ARG 346 ? NH1 ? G ARG 343 NH1 
78 1 Y 1 C ARG 346 ? NH2 ? G ARG 343 NH2 
79 1 Y 1 C ARG 634 ? CG  ? G ARG 631 CG  
80 1 Y 1 C ARG 634 ? CD  ? G ARG 631 CD  
81 1 Y 1 C ARG 634 ? NE  ? G ARG 631 NE  
82 1 Y 1 C ARG 634 ? CZ  ? G ARG 631 CZ  
83 1 Y 1 C ARG 634 ? NH1 ? G ARG 631 NH1 
84 1 Y 1 C ARG 634 ? NH2 ? G ARG 631 NH2 
# 
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 4    ? A MET 1    
2   1 Y 1 A PHE 5    ? A PHE 2    
3   1 Y 1 A VAL 6    ? A VAL 3    
4   1 Y 1 A PHE 7    ? A PHE 4    
5   1 Y 1 A LEU 8    ? A LEU 5    
6   1 Y 1 A VAL 9    ? A VAL 6    
7   1 Y 1 A LEU 10   ? A LEU 7    
8   1 Y 1 A LEU 11   ? A LEU 8    
9   1 Y 1 A PRO 12   ? A PRO 9    
10  1 Y 1 A LEU 13   ? A LEU 10   
11  1 Y 1 A VAL 14   ? A VAL 11   
12  1 Y 1 A SER 15   ? A SER 12   
13  1 Y 1 A SER 16   ? A SER 13   
14  1 Y 1 A GLN 17   ? A GLN 14   
15  1 Y 1 A CYS 18   ? A CYS 15   
16  1 Y 1 A VAL 19   ? A VAL 16   
17  1 Y 1 A ASN 20   ? A ASN 17   
18  1 Y 1 A LEU 21   ? A LEU 18   
19  1 Y 1 A ILE 22   ? A ILE 19   
20  1 Y 1 A THR 23   ? A THR 20   
21  1 Y 1 A ARG 24   ? A ARG 21   
22  1 Y 1 A ILE 68   ? A ILE 65   
23  1 Y 1 A HIS 69   ? A HIS 66   
24  1 Y 1 A VAL 70   ? A VAL 67   
25  1 Y 1 A SER 71   ? A SER 68   
26  1 Y 1 A GLY 72   ? A GLY 69   
27  1 Y 1 A THR 73   ? A THR 70   
28  1 Y 1 A ASN 74   ? A ASN 71   
29  1 Y 1 A GLY 75   ? A GLY 72   
30  1 Y 1 A THR 76   ? A THR 73   
31  1 Y 1 A LYS 77   ? A LYS 74   
32  1 Y 1 A ARG 78   ? A ARG 75   
33  1 Y 1 A ASN 137  ? A ASN 134  
34  1 Y 1 A ASP 138  ? A ASP 135  
35  1 Y 1 A PRO 139  ? A PRO 136  
36  1 Y 1 A PHE 140  ? A PHE 137  
37  1 Y 1 A LEU 141  ? A LEU 138  
38  1 Y 1 A ASP 142  ? A ASP 139  
39  1 Y 1 A VAL 143  ? A VAL 140  
40  1 Y 1 A TYR 144  ? A TYR 141  
41  1 Y 1 A TYR 145  ? A TYR 142  
42  1 Y 1 A HIS 146  ? A HIS 143  
43  1 Y 1 A GLU 147  ? A GLU 144  
44  1 Y 1 A ASN 148  ? A ASN 145  
45  1 Y 1 A ASN 149  ? A ASN 146  
46  1 Y 1 A LYS 150  ? A LYS 147  
47  1 Y 1 A SER 151  ? A SER 148  
48  1 Y 1 A ARG 152  ? A ARG 149  
49  1 Y 1 A MET 153  ? A MET 150  
50  1 Y 1 A GLU 154  ? A GLU 151  
51  1 Y 1 A SER 155  ? A SER 152  
52  1 Y 1 A GLU 156  ? A GLU 153  
53  1 Y 1 A LEU 157  ? A LEU 154  
54  1 Y 1 A ARG 158  ? A ARG 155  
55  1 Y 1 A VAL 159  ? A VAL 156  
56  1 Y 1 A TYR 160  ? A TYR 157  
57  1 Y 1 A LEU 179  ? A LEU 176  
58  1 Y 1 A GLU 180  ? A GLU 177  
59  1 Y 1 A GLY 181  ? A GLY 178  
60  1 Y 1 A LYS 182  ? A LYS 179  
61  1 Y 1 A GLN 183  ? A GLN 180  
62  1 Y 1 A GLY 184  ? A GLY 181  
63  1 Y 1 A ASN 185  ? A ASN 182  
64  1 Y 1 A PHE 186  ? A PHE 183  
65  1 Y 1 A SER 247  ? A SER 244  
66  1 Y 1 A TYR 248  ? A TYR 245  
67  1 Y 1 A LEU 249  ? A LEU 246  
68  1 Y 1 A THR 250  ? A THR 247  
69  1 Y 1 A PRO 251  ? A PRO 248  
70  1 Y 1 A GLY 252  ? A GLY 249  
71  1 Y 1 A ASP 253  ? A ASP 250  
72  1 Y 1 A SER 254  ? A SER 251  
73  1 Y 1 A SER 255  ? A SER 252  
74  1 Y 1 A SER 256  ? A SER 253  
75  1 Y 1 A SER 257  ? A SER 254  
76  1 Y 1 A TRP 258  ? A TRP 255  
77  1 Y 1 A THR 259  ? A THR 256  
78  1 Y 1 A ALA 260  ? A ALA 257  
79  1 Y 1 A GLY 261  ? A GLY 258  
80  1 Y 1 A ALA 262  ? A ALA 259  
81  1 Y 1 A ALA 263  ? A ALA 260  
82  1 Y 1 A ILE 624  ? A ILE 621  
83  1 Y 1 A HIS 625  ? A HIS 622  
84  1 Y 1 A ALA 626  ? A ALA 623  
85  1 Y 1 A ASP 627  ? A ASP 624  
86  1 Y 1 A GLN 628  ? A GLN 625  
87  1 Y 1 A LEU 629  ? A LEU 626  
88  1 Y 1 A THR 630  ? A THR 627  
89  1 Y 1 A PRO 631  ? A PRO 628  
90  1 Y 1 A THR 678  ? A THR 675  
91  1 Y 1 A LYS 679  ? A LYS 676  
92  1 Y 1 A SER 680  ? A SER 677  
93  1 Y 1 A HIS 681  ? A HIS 678  
94  1 Y 1 A ARG 682  ? A ARG 679  
95  1 Y 1 A ALA 683  ? A ALA 680  
96  1 Y 1 A ALA 684  ? A ALA 681  
97  1 Y 1 A ALA 685  ? A ALA 682  
98  1 Y 1 A SER 686  ? A SER 683  
99  1 Y 1 A VAL 687  ? A VAL 684  
100 1 Y 1 A ALA 688  ? A ALA 685  
101 1 Y 1 A TYR 837  ? A TYR 834  
102 1 Y 1 A GLY 838  ? A GLY 835  
103 1 Y 1 A ASP 839  ? A ASP 836  
104 1 Y 1 A CYS 840  ? A CYS 837  
105 1 Y 1 A LEU 841  ? A LEU 838  
106 1 Y 1 A GLY 842  ? A GLY 839  
107 1 Y 1 A ASP 843  ? A ASP 840  
108 1 Y 1 A ILE 844  ? A ILE 841  
109 1 Y 1 A ALA 845  ? A ALA 842  
110 1 Y 1 A ALA 846  ? A ALA 843  
111 1 Y 1 A ARG 847  ? A ARG 844  
112 1 Y 1 A ASP 848  ? A ASP 845  
113 1 Y 1 A LEU 1141 ? A LEU 1138 
114 1 Y 1 A GLN 1142 ? A GLN 1139 
115 1 Y 1 A PRO 1143 ? A PRO 1140 
116 1 Y 1 A GLU 1144 ? A GLU 1141 
117 1 Y 1 A LEU 1145 ? A LEU 1142 
118 1 Y 1 A ASP 1146 ? A ASP 1143 
119 1 Y 1 A SER 1147 ? A SER 1144 
120 1 Y 1 A PHE 1148 ? A PHE 1145 
121 1 Y 1 A LYS 1149 ? A LYS 1146 
122 1 Y 1 A GLU 1150 ? A GLU 1147 
123 1 Y 1 A GLU 1151 ? A GLU 1148 
124 1 Y 1 A LEU 1152 ? A LEU 1149 
125 1 Y 1 A ASP 1153 ? A ASP 1150 
126 1 Y 1 A LYS 1154 ? A LYS 1151 
127 1 Y 1 A TYR 1155 ? A TYR 1152 
128 1 Y 1 A PHE 1156 ? A PHE 1153 
129 1 Y 1 A LYS 1157 ? A LYS 1154 
130 1 Y 1 A ASN 1158 ? A ASN 1155 
131 1 Y 1 A HIS 1159 ? A HIS 1156 
132 1 Y 1 A THR 1160 ? A THR 1157 
133 1 Y 1 A SER 1161 ? A SER 1158 
134 1 Y 1 A PRO 1162 ? A PRO 1159 
135 1 Y 1 A ASP 1163 ? A ASP 1160 
136 1 Y 1 A VAL 1164 ? A VAL 1161 
137 1 Y 1 A ASP 1165 ? A ASP 1162 
138 1 Y 1 A LEU 1166 ? A LEU 1163 
139 1 Y 1 A GLY 1167 ? A GLY 1164 
140 1 Y 1 A ASP 1168 ? A ASP 1165 
141 1 Y 1 A ILE 1169 ? A ILE 1166 
142 1 Y 1 A SER 1170 ? A SER 1167 
143 1 Y 1 A GLY 1171 ? A GLY 1168 
144 1 Y 1 A ILE 1172 ? A ILE 1169 
145 1 Y 1 A ASN 1173 ? A ASN 1170 
146 1 Y 1 A ALA 1174 ? A ALA 1171 
147 1 Y 1 A SER 1175 ? A SER 1172 
148 1 Y 1 A VAL 1176 ? A VAL 1173 
149 1 Y 1 A VAL 1177 ? A VAL 1174 
150 1 Y 1 A ASN 1178 ? A ASN 1175 
151 1 Y 1 A ILE 1179 ? A ILE 1176 
152 1 Y 1 A GLN 1180 ? A GLN 1177 
153 1 Y 1 A LYS 1181 ? A LYS 1178 
154 1 Y 1 A GLU 1182 ? A GLU 1179 
155 1 Y 1 A ILE 1183 ? A ILE 1180 
156 1 Y 1 A ASP 1184 ? A ASP 1181 
157 1 Y 1 A ARG 1185 ? A ARG 1182 
158 1 Y 1 A LEU 1186 ? A LEU 1183 
159 1 Y 1 A ASN 1187 ? A ASN 1184 
160 1 Y 1 A GLU 1188 ? A GLU 1185 
161 1 Y 1 A VAL 1189 ? A VAL 1186 
162 1 Y 1 A ALA 1190 ? A ALA 1187 
163 1 Y 1 A LYS 1191 ? A LYS 1188 
164 1 Y 1 A ASN 1192 ? A ASN 1189 
165 1 Y 1 A LEU 1193 ? A LEU 1190 
166 1 Y 1 A ASN 1194 ? A ASN 1191 
167 1 Y 1 A GLU 1195 ? A GLU 1192 
168 1 Y 1 A SER 1196 ? A SER 1193 
169 1 Y 1 A LEU 1197 ? A LEU 1194 
170 1 Y 1 A ILE 1198 ? A ILE 1195 
171 1 Y 1 A ASP 1199 ? A ASP 1196 
172 1 Y 1 A LEU 1200 ? A LEU 1197 
173 1 Y 1 A GLN 1201 ? A GLN 1198 
174 1 Y 1 A GLU 1202 ? A GLU 1199 
175 1 Y 1 A LEU 1203 ? A LEU 1200 
176 1 Y 1 A GLY 1204 ? A GLY 1201 
177 1 Y 1 A LYS 1205 ? A LYS 1202 
178 1 Y 1 A TYR 1206 ? A TYR 1203 
179 1 Y 1 A GLU 1207 ? A GLU 1204 
180 1 Y 1 A GLN 1208 ? A GLN 1205 
181 1 Y 1 A TYR 1209 ? A TYR 1206 
182 1 Y 1 A ILE 1210 ? A ILE 1207 
183 1 Y 1 A LYS 1211 ? A LYS 1208 
184 1 Y 1 A TRP 1212 ? A TRP 1209 
185 1 Y 1 A PRO 1213 ? A PRO 1210 
186 1 Y 1 A TRP 1214 ? A TRP 1211 
187 1 Y 1 A TYR 1215 ? A TYR 1212 
188 1 Y 1 A ILE 1216 ? A ILE 1213 
189 1 Y 1 A TRP 1217 ? A TRP 1214 
190 1 Y 1 A LEU 1218 ? A LEU 1215 
191 1 Y 1 A GLY 1219 ? A GLY 1216 
192 1 Y 1 A PHE 1220 ? A PHE 1217 
193 1 Y 1 A ILE 1221 ? A ILE 1218 
194 1 Y 1 A ALA 1222 ? A ALA 1219 
195 1 Y 1 A GLY 1223 ? A GLY 1220 
196 1 Y 1 A LEU 1224 ? A LEU 1221 
197 1 Y 1 A ILE 1225 ? A ILE 1222 
198 1 Y 1 A ALA 1226 ? A ALA 1223 
199 1 Y 1 A ILE 1227 ? A ILE 1224 
200 1 Y 1 A VAL 1228 ? A VAL 1225 
201 1 Y 1 A MET 1229 ? A MET 1226 
202 1 Y 1 A VAL 1230 ? A VAL 1227 
203 1 Y 1 A THR 1231 ? A THR 1228 
204 1 Y 1 A ILE 1232 ? A ILE 1229 
205 1 Y 1 A MET 1233 ? A MET 1230 
206 1 Y 1 A LEU 1234 ? A LEU 1231 
207 1 Y 1 A CYS 1235 ? A CYS 1232 
208 1 Y 1 A CYS 1236 ? A CYS 1233 
209 1 Y 1 A MET 1237 ? A MET 1234 
210 1 Y 1 A THR 1238 ? A THR 1235 
211 1 Y 1 A SER 1239 ? A SER 1236 
212 1 Y 1 A CYS 1240 ? A CYS 1237 
213 1 Y 1 A CYS 1241 ? A CYS 1238 
214 1 Y 1 A SER 1242 ? A SER 1239 
215 1 Y 1 A CYS 1243 ? A CYS 1240 
216 1 Y 1 A LEU 1244 ? A LEU 1241 
217 1 Y 1 A LYS 1245 ? A LYS 1242 
218 1 Y 1 A GLY 1246 ? A GLY 1243 
219 1 Y 1 A CYS 1247 ? A CYS 1244 
220 1 Y 1 A CYS 1248 ? A CYS 1245 
221 1 Y 1 A SER 1249 ? A SER 1246 
222 1 Y 1 A CYS 1250 ? A CYS 1247 
223 1 Y 1 A GLY 1251 ? A GLY 1248 
224 1 Y 1 A SER 1252 ? A SER 1249 
225 1 Y 1 A CYS 1253 ? A CYS 1250 
226 1 Y 1 A CYS 1254 ? A CYS 1251 
227 1 Y 1 A LYS 1255 ? A LYS 1252 
228 1 Y 1 A PHE 1256 ? A PHE 1253 
229 1 Y 1 A ASP 1257 ? A ASP 1254 
230 1 Y 1 A GLU 1258 ? A GLU 1255 
231 1 Y 1 A ASP 1259 ? A ASP 1256 
232 1 Y 1 A ASP 1260 ? A ASP 1257 
233 1 Y 1 A SER 1261 ? A SER 1258 
234 1 Y 1 A GLU 1262 ? A GLU 1259 
235 1 Y 1 A PRO 1263 ? A PRO 1260 
236 1 Y 1 A VAL 1264 ? A VAL 1261 
237 1 Y 1 A LEU 1265 ? A LEU 1262 
238 1 Y 1 A LYS 1266 ? A LYS 1263 
239 1 Y 1 A GLY 1267 ? A GLY 1264 
240 1 Y 1 A VAL 1268 ? A VAL 1265 
241 1 Y 1 A LYS 1269 ? A LYS 1266 
242 1 Y 1 A LEU 1270 ? A LEU 1267 
243 1 Y 1 A HIS 1271 ? A HIS 1268 
244 1 Y 1 A TYR 1272 ? A TYR 1269 
245 1 Y 1 A THR 1273 ? A THR 1270 
246 1 Y 1 B MET 4    ? D MET 1    
247 1 Y 1 B PHE 5    ? D PHE 2    
248 1 Y 1 B VAL 6    ? D VAL 3    
249 1 Y 1 B PHE 7    ? D PHE 4    
250 1 Y 1 B LEU 8    ? D LEU 5    
251 1 Y 1 B VAL 9    ? D VAL 6    
252 1 Y 1 B LEU 10   ? D LEU 7    
253 1 Y 1 B LEU 11   ? D LEU 8    
254 1 Y 1 B PRO 12   ? D PRO 9    
255 1 Y 1 B LEU 13   ? D LEU 10   
256 1 Y 1 B VAL 14   ? D VAL 11   
257 1 Y 1 B SER 15   ? D SER 12   
258 1 Y 1 B SER 16   ? D SER 13   
259 1 Y 1 B GLN 17   ? D GLN 14   
260 1 Y 1 B CYS 18   ? D CYS 15   
261 1 Y 1 B VAL 19   ? D VAL 16   
262 1 Y 1 B ASN 20   ? D ASN 17   
263 1 Y 1 B LEU 21   ? D LEU 18   
264 1 Y 1 B ILE 22   ? D ILE 19   
265 1 Y 1 B THR 23   ? D THR 20   
266 1 Y 1 B ARG 24   ? D ARG 21   
267 1 Y 1 B ILE 68   ? D ILE 65   
268 1 Y 1 B HIS 69   ? D HIS 66   
269 1 Y 1 B VAL 70   ? D VAL 67   
270 1 Y 1 B SER 71   ? D SER 68   
271 1 Y 1 B GLY 72   ? D GLY 69   
272 1 Y 1 B THR 73   ? D THR 70   
273 1 Y 1 B ASN 74   ? D ASN 71   
274 1 Y 1 B GLY 75   ? D GLY 72   
275 1 Y 1 B THR 76   ? D THR 73   
276 1 Y 1 B LYS 77   ? D LYS 74   
277 1 Y 1 B ARG 78   ? D ARG 75   
278 1 Y 1 B ASN 137  ? D ASN 134  
279 1 Y 1 B ASP 138  ? D ASP 135  
280 1 Y 1 B PRO 139  ? D PRO 136  
281 1 Y 1 B PHE 140  ? D PHE 137  
282 1 Y 1 B LEU 141  ? D LEU 138  
283 1 Y 1 B ASP 142  ? D ASP 139  
284 1 Y 1 B VAL 143  ? D VAL 140  
285 1 Y 1 B TYR 144  ? D TYR 141  
286 1 Y 1 B TYR 145  ? D TYR 142  
287 1 Y 1 B HIS 146  ? D HIS 143  
288 1 Y 1 B GLU 147  ? D GLU 144  
289 1 Y 1 B ASN 148  ? D ASN 145  
290 1 Y 1 B ASN 149  ? D ASN 146  
291 1 Y 1 B LYS 150  ? D LYS 147  
292 1 Y 1 B SER 151  ? D SER 148  
293 1 Y 1 B ARG 152  ? D ARG 149  
294 1 Y 1 B MET 153  ? D MET 150  
295 1 Y 1 B GLU 154  ? D GLU 151  
296 1 Y 1 B SER 155  ? D SER 152  
297 1 Y 1 B GLU 156  ? D GLU 153  
298 1 Y 1 B LEU 157  ? D LEU 154  
299 1 Y 1 B ARG 158  ? D ARG 155  
300 1 Y 1 B VAL 159  ? D VAL 156  
301 1 Y 1 B TYR 160  ? D TYR 157  
302 1 Y 1 B LEU 179  ? D LEU 176  
303 1 Y 1 B GLU 180  ? D GLU 177  
304 1 Y 1 B GLY 181  ? D GLY 178  
305 1 Y 1 B LYS 182  ? D LYS 179  
306 1 Y 1 B GLN 183  ? D GLN 180  
307 1 Y 1 B GLY 184  ? D GLY 181  
308 1 Y 1 B ASN 185  ? D ASN 182  
309 1 Y 1 B PHE 186  ? D PHE 183  
310 1 Y 1 B SER 247  ? D SER 244  
311 1 Y 1 B TYR 248  ? D TYR 245  
312 1 Y 1 B LEU 249  ? D LEU 246  
313 1 Y 1 B THR 250  ? D THR 247  
314 1 Y 1 B PRO 251  ? D PRO 248  
315 1 Y 1 B GLY 252  ? D GLY 249  
316 1 Y 1 B ASP 253  ? D ASP 250  
317 1 Y 1 B SER 254  ? D SER 251  
318 1 Y 1 B SER 255  ? D SER 252  
319 1 Y 1 B SER 256  ? D SER 253  
320 1 Y 1 B SER 257  ? D SER 254  
321 1 Y 1 B TRP 258  ? D TRP 255  
322 1 Y 1 B THR 259  ? D THR 256  
323 1 Y 1 B ALA 260  ? D ALA 257  
324 1 Y 1 B GLY 261  ? D GLY 258  
325 1 Y 1 B ALA 262  ? D ALA 259  
326 1 Y 1 B ALA 263  ? D ALA 260  
327 1 Y 1 B ILE 624  ? D ILE 621  
328 1 Y 1 B HIS 625  ? D HIS 622  
329 1 Y 1 B ALA 626  ? D ALA 623  
330 1 Y 1 B ASP 627  ? D ASP 624  
331 1 Y 1 B GLN 628  ? D GLN 625  
332 1 Y 1 B LEU 629  ? D LEU 626  
333 1 Y 1 B THR 630  ? D THR 627  
334 1 Y 1 B PRO 631  ? D PRO 628  
335 1 Y 1 B THR 678  ? D THR 675  
336 1 Y 1 B LYS 679  ? D LYS 676  
337 1 Y 1 B SER 680  ? D SER 677  
338 1 Y 1 B HIS 681  ? D HIS 678  
339 1 Y 1 B ARG 682  ? D ARG 679  
340 1 Y 1 B ALA 683  ? D ALA 680  
341 1 Y 1 B ALA 684  ? D ALA 681  
342 1 Y 1 B ALA 685  ? D ALA 682  
343 1 Y 1 B SER 686  ? D SER 683  
344 1 Y 1 B VAL 687  ? D VAL 684  
345 1 Y 1 B ALA 688  ? D ALA 685  
346 1 Y 1 B TYR 837  ? D TYR 834  
347 1 Y 1 B GLY 838  ? D GLY 835  
348 1 Y 1 B ASP 839  ? D ASP 836  
349 1 Y 1 B CYS 840  ? D CYS 837  
350 1 Y 1 B LEU 841  ? D LEU 838  
351 1 Y 1 B GLY 842  ? D GLY 839  
352 1 Y 1 B ASP 843  ? D ASP 840  
353 1 Y 1 B ILE 844  ? D ILE 841  
354 1 Y 1 B ALA 845  ? D ALA 842  
355 1 Y 1 B ALA 846  ? D ALA 843  
356 1 Y 1 B ARG 847  ? D ARG 844  
357 1 Y 1 B ASP 848  ? D ASP 845  
358 1 Y 1 B LEU 1141 ? D LEU 1138 
359 1 Y 1 B GLN 1142 ? D GLN 1139 
360 1 Y 1 B PRO 1143 ? D PRO 1140 
361 1 Y 1 B GLU 1144 ? D GLU 1141 
362 1 Y 1 B LEU 1145 ? D LEU 1142 
363 1 Y 1 B ASP 1146 ? D ASP 1143 
364 1 Y 1 B SER 1147 ? D SER 1144 
365 1 Y 1 B PHE 1148 ? D PHE 1145 
366 1 Y 1 B LYS 1149 ? D LYS 1146 
367 1 Y 1 B GLU 1150 ? D GLU 1147 
368 1 Y 1 B GLU 1151 ? D GLU 1148 
369 1 Y 1 B LEU 1152 ? D LEU 1149 
370 1 Y 1 B ASP 1153 ? D ASP 1150 
371 1 Y 1 B LYS 1154 ? D LYS 1151 
372 1 Y 1 B TYR 1155 ? D TYR 1152 
373 1 Y 1 B PHE 1156 ? D PHE 1153 
374 1 Y 1 B LYS 1157 ? D LYS 1154 
375 1 Y 1 B ASN 1158 ? D ASN 1155 
376 1 Y 1 B HIS 1159 ? D HIS 1156 
377 1 Y 1 B THR 1160 ? D THR 1157 
378 1 Y 1 B SER 1161 ? D SER 1158 
379 1 Y 1 B PRO 1162 ? D PRO 1159 
380 1 Y 1 B ASP 1163 ? D ASP 1160 
381 1 Y 1 B VAL 1164 ? D VAL 1161 
382 1 Y 1 B ASP 1165 ? D ASP 1162 
383 1 Y 1 B LEU 1166 ? D LEU 1163 
384 1 Y 1 B GLY 1167 ? D GLY 1164 
385 1 Y 1 B ASP 1168 ? D ASP 1165 
386 1 Y 1 B ILE 1169 ? D ILE 1166 
387 1 Y 1 B SER 1170 ? D SER 1167 
388 1 Y 1 B GLY 1171 ? D GLY 1168 
389 1 Y 1 B ILE 1172 ? D ILE 1169 
390 1 Y 1 B ASN 1173 ? D ASN 1170 
391 1 Y 1 B ALA 1174 ? D ALA 1171 
392 1 Y 1 B SER 1175 ? D SER 1172 
393 1 Y 1 B VAL 1176 ? D VAL 1173 
394 1 Y 1 B VAL 1177 ? D VAL 1174 
395 1 Y 1 B ASN 1178 ? D ASN 1175 
396 1 Y 1 B ILE 1179 ? D ILE 1176 
397 1 Y 1 B GLN 1180 ? D GLN 1177 
398 1 Y 1 B LYS 1181 ? D LYS 1178 
399 1 Y 1 B GLU 1182 ? D GLU 1179 
400 1 Y 1 B ILE 1183 ? D ILE 1180 
401 1 Y 1 B ASP 1184 ? D ASP 1181 
402 1 Y 1 B ARG 1185 ? D ARG 1182 
403 1 Y 1 B LEU 1186 ? D LEU 1183 
404 1 Y 1 B ASN 1187 ? D ASN 1184 
405 1 Y 1 B GLU 1188 ? D GLU 1185 
406 1 Y 1 B VAL 1189 ? D VAL 1186 
407 1 Y 1 B ALA 1190 ? D ALA 1187 
408 1 Y 1 B LYS 1191 ? D LYS 1188 
409 1 Y 1 B ASN 1192 ? D ASN 1189 
410 1 Y 1 B LEU 1193 ? D LEU 1190 
411 1 Y 1 B ASN 1194 ? D ASN 1191 
412 1 Y 1 B GLU 1195 ? D GLU 1192 
413 1 Y 1 B SER 1196 ? D SER 1193 
414 1 Y 1 B LEU 1197 ? D LEU 1194 
415 1 Y 1 B ILE 1198 ? D ILE 1195 
416 1 Y 1 B ASP 1199 ? D ASP 1196 
417 1 Y 1 B LEU 1200 ? D LEU 1197 
418 1 Y 1 B GLN 1201 ? D GLN 1198 
419 1 Y 1 B GLU 1202 ? D GLU 1199 
420 1 Y 1 B LEU 1203 ? D LEU 1200 
421 1 Y 1 B GLY 1204 ? D GLY 1201 
422 1 Y 1 B LYS 1205 ? D LYS 1202 
423 1 Y 1 B TYR 1206 ? D TYR 1203 
424 1 Y 1 B GLU 1207 ? D GLU 1204 
425 1 Y 1 B GLN 1208 ? D GLN 1205 
426 1 Y 1 B TYR 1209 ? D TYR 1206 
427 1 Y 1 B ILE 1210 ? D ILE 1207 
428 1 Y 1 B LYS 1211 ? D LYS 1208 
429 1 Y 1 B TRP 1212 ? D TRP 1209 
430 1 Y 1 B PRO 1213 ? D PRO 1210 
431 1 Y 1 B TRP 1214 ? D TRP 1211 
432 1 Y 1 B TYR 1215 ? D TYR 1212 
433 1 Y 1 B ILE 1216 ? D ILE 1213 
434 1 Y 1 B TRP 1217 ? D TRP 1214 
435 1 Y 1 B LEU 1218 ? D LEU 1215 
436 1 Y 1 B GLY 1219 ? D GLY 1216 
437 1 Y 1 B PHE 1220 ? D PHE 1217 
438 1 Y 1 B ILE 1221 ? D ILE 1218 
439 1 Y 1 B ALA 1222 ? D ALA 1219 
440 1 Y 1 B GLY 1223 ? D GLY 1220 
441 1 Y 1 B LEU 1224 ? D LEU 1221 
442 1 Y 1 B ILE 1225 ? D ILE 1222 
443 1 Y 1 B ALA 1226 ? D ALA 1223 
444 1 Y 1 B ILE 1227 ? D ILE 1224 
445 1 Y 1 B VAL 1228 ? D VAL 1225 
446 1 Y 1 B MET 1229 ? D MET 1226 
447 1 Y 1 B VAL 1230 ? D VAL 1227 
448 1 Y 1 B THR 1231 ? D THR 1228 
449 1 Y 1 B ILE 1232 ? D ILE 1229 
450 1 Y 1 B MET 1233 ? D MET 1230 
451 1 Y 1 B LEU 1234 ? D LEU 1231 
452 1 Y 1 B CYS 1235 ? D CYS 1232 
453 1 Y 1 B CYS 1236 ? D CYS 1233 
454 1 Y 1 B MET 1237 ? D MET 1234 
455 1 Y 1 B THR 1238 ? D THR 1235 
456 1 Y 1 B SER 1239 ? D SER 1236 
457 1 Y 1 B CYS 1240 ? D CYS 1237 
458 1 Y 1 B CYS 1241 ? D CYS 1238 
459 1 Y 1 B SER 1242 ? D SER 1239 
460 1 Y 1 B CYS 1243 ? D CYS 1240 
461 1 Y 1 B LEU 1244 ? D LEU 1241 
462 1 Y 1 B LYS 1245 ? D LYS 1242 
463 1 Y 1 B GLY 1246 ? D GLY 1243 
464 1 Y 1 B CYS 1247 ? D CYS 1244 
465 1 Y 1 B CYS 1248 ? D CYS 1245 
466 1 Y 1 B SER 1249 ? D SER 1246 
467 1 Y 1 B CYS 1250 ? D CYS 1247 
468 1 Y 1 B GLY 1251 ? D GLY 1248 
469 1 Y 1 B SER 1252 ? D SER 1249 
470 1 Y 1 B CYS 1253 ? D CYS 1250 
471 1 Y 1 B CYS 1254 ? D CYS 1251 
472 1 Y 1 B LYS 1255 ? D LYS 1252 
473 1 Y 1 B PHE 1256 ? D PHE 1253 
474 1 Y 1 B ASP 1257 ? D ASP 1254 
475 1 Y 1 B GLU 1258 ? D GLU 1255 
476 1 Y 1 B ASP 1259 ? D ASP 1256 
477 1 Y 1 B ASP 1260 ? D ASP 1257 
478 1 Y 1 B SER 1261 ? D SER 1258 
479 1 Y 1 B GLU 1262 ? D GLU 1259 
480 1 Y 1 B PRO 1263 ? D PRO 1260 
481 1 Y 1 B VAL 1264 ? D VAL 1261 
482 1 Y 1 B LEU 1265 ? D LEU 1262 
483 1 Y 1 B LYS 1266 ? D LYS 1263 
484 1 Y 1 B GLY 1267 ? D GLY 1264 
485 1 Y 1 B VAL 1268 ? D VAL 1265 
486 1 Y 1 B LYS 1269 ? D LYS 1266 
487 1 Y 1 B LEU 1270 ? D LEU 1267 
488 1 Y 1 B HIS 1271 ? D HIS 1268 
489 1 Y 1 B TYR 1272 ? D TYR 1269 
490 1 Y 1 B THR 1273 ? D THR 1270 
491 1 Y 1 C MET 4    ? G MET 1    
492 1 Y 1 C PHE 5    ? G PHE 2    
493 1 Y 1 C VAL 6    ? G VAL 3    
494 1 Y 1 C PHE 7    ? G PHE 4    
495 1 Y 1 C LEU 8    ? G LEU 5    
496 1 Y 1 C VAL 9    ? G VAL 6    
497 1 Y 1 C LEU 10   ? G LEU 7    
498 1 Y 1 C LEU 11   ? G LEU 8    
499 1 Y 1 C PRO 12   ? G PRO 9    
500 1 Y 1 C LEU 13   ? G LEU 10   
501 1 Y 1 C VAL 14   ? G VAL 11   
502 1 Y 1 C SER 15   ? G SER 12   
503 1 Y 1 C SER 16   ? G SER 13   
504 1 Y 1 C GLN 17   ? G GLN 14   
505 1 Y 1 C CYS 18   ? G CYS 15   
506 1 Y 1 C VAL 19   ? G VAL 16   
507 1 Y 1 C ASN 20   ? G ASN 17   
508 1 Y 1 C LEU 21   ? G LEU 18   
509 1 Y 1 C ILE 22   ? G ILE 19   
510 1 Y 1 C THR 23   ? G THR 20   
511 1 Y 1 C ARG 24   ? G ARG 21   
512 1 Y 1 C ILE 68   ? G ILE 65   
513 1 Y 1 C HIS 69   ? G HIS 66   
514 1 Y 1 C VAL 70   ? G VAL 67   
515 1 Y 1 C SER 71   ? G SER 68   
516 1 Y 1 C GLY 72   ? G GLY 69   
517 1 Y 1 C THR 73   ? G THR 70   
518 1 Y 1 C ASN 74   ? G ASN 71   
519 1 Y 1 C GLY 75   ? G GLY 72   
520 1 Y 1 C THR 76   ? G THR 73   
521 1 Y 1 C LYS 77   ? G LYS 74   
522 1 Y 1 C ARG 78   ? G ARG 75   
523 1 Y 1 C ASN 137  ? G ASN 134  
524 1 Y 1 C ASP 138  ? G ASP 135  
525 1 Y 1 C PRO 139  ? G PRO 136  
526 1 Y 1 C PHE 140  ? G PHE 137  
527 1 Y 1 C LEU 141  ? G LEU 138  
528 1 Y 1 C ASP 142  ? G ASP 139  
529 1 Y 1 C VAL 143  ? G VAL 140  
530 1 Y 1 C TYR 144  ? G TYR 141  
531 1 Y 1 C TYR 145  ? G TYR 142  
532 1 Y 1 C HIS 146  ? G HIS 143  
533 1 Y 1 C GLU 147  ? G GLU 144  
534 1 Y 1 C ASN 148  ? G ASN 145  
535 1 Y 1 C ASN 149  ? G ASN 146  
536 1 Y 1 C LYS 150  ? G LYS 147  
537 1 Y 1 C SER 151  ? G SER 148  
538 1 Y 1 C ARG 152  ? G ARG 149  
539 1 Y 1 C MET 153  ? G MET 150  
540 1 Y 1 C GLU 154  ? G GLU 151  
541 1 Y 1 C SER 155  ? G SER 152  
542 1 Y 1 C GLU 156  ? G GLU 153  
543 1 Y 1 C LEU 157  ? G LEU 154  
544 1 Y 1 C ARG 158  ? G ARG 155  
545 1 Y 1 C VAL 159  ? G VAL 156  
546 1 Y 1 C TYR 160  ? G TYR 157  
547 1 Y 1 C LEU 179  ? G LEU 176  
548 1 Y 1 C GLU 180  ? G GLU 177  
549 1 Y 1 C GLY 181  ? G GLY 178  
550 1 Y 1 C LYS 182  ? G LYS 179  
551 1 Y 1 C GLN 183  ? G GLN 180  
552 1 Y 1 C GLY 184  ? G GLY 181  
553 1 Y 1 C ASN 185  ? G ASN 182  
554 1 Y 1 C PHE 186  ? G PHE 183  
555 1 Y 1 C SER 247  ? G SER 244  
556 1 Y 1 C TYR 248  ? G TYR 245  
557 1 Y 1 C LEU 249  ? G LEU 246  
558 1 Y 1 C THR 250  ? G THR 247  
559 1 Y 1 C PRO 251  ? G PRO 248  
560 1 Y 1 C GLY 252  ? G GLY 249  
561 1 Y 1 C ASP 253  ? G ASP 250  
562 1 Y 1 C SER 254  ? G SER 251  
563 1 Y 1 C SER 255  ? G SER 252  
564 1 Y 1 C SER 256  ? G SER 253  
565 1 Y 1 C SER 257  ? G SER 254  
566 1 Y 1 C TRP 258  ? G TRP 255  
567 1 Y 1 C THR 259  ? G THR 256  
568 1 Y 1 C ALA 260  ? G ALA 257  
569 1 Y 1 C GLY 261  ? G GLY 258  
570 1 Y 1 C ALA 262  ? G ALA 259  
571 1 Y 1 C ALA 263  ? G ALA 260  
572 1 Y 1 C ILE 624  ? G ILE 621  
573 1 Y 1 C HIS 625  ? G HIS 622  
574 1 Y 1 C ALA 626  ? G ALA 623  
575 1 Y 1 C ASP 627  ? G ASP 624  
576 1 Y 1 C GLN 628  ? G GLN 625  
577 1 Y 1 C LEU 629  ? G LEU 626  
578 1 Y 1 C THR 630  ? G THR 627  
579 1 Y 1 C PRO 631  ? G PRO 628  
580 1 Y 1 C THR 678  ? G THR 675  
581 1 Y 1 C LYS 679  ? G LYS 676  
582 1 Y 1 C SER 680  ? G SER 677  
583 1 Y 1 C HIS 681  ? G HIS 678  
584 1 Y 1 C ARG 682  ? G ARG 679  
585 1 Y 1 C ALA 683  ? G ALA 680  
586 1 Y 1 C ALA 684  ? G ALA 681  
587 1 Y 1 C ALA 685  ? G ALA 682  
588 1 Y 1 C SER 686  ? G SER 683  
589 1 Y 1 C VAL 687  ? G VAL 684  
590 1 Y 1 C ALA 688  ? G ALA 685  
591 1 Y 1 C TYR 837  ? G TYR 834  
592 1 Y 1 C GLY 838  ? G GLY 835  
593 1 Y 1 C ASP 839  ? G ASP 836  
594 1 Y 1 C CYS 840  ? G CYS 837  
595 1 Y 1 C LEU 841  ? G LEU 838  
596 1 Y 1 C GLY 842  ? G GLY 839  
597 1 Y 1 C ASP 843  ? G ASP 840  
598 1 Y 1 C ILE 844  ? G ILE 841  
599 1 Y 1 C ALA 845  ? G ALA 842  
600 1 Y 1 C ALA 846  ? G ALA 843  
601 1 Y 1 C ARG 847  ? G ARG 844  
602 1 Y 1 C ASP 848  ? G ASP 845  
603 1 Y 1 C LEU 1141 ? G LEU 1138 
604 1 Y 1 C GLN 1142 ? G GLN 1139 
605 1 Y 1 C PRO 1143 ? G PRO 1140 
606 1 Y 1 C GLU 1144 ? G GLU 1141 
607 1 Y 1 C LEU 1145 ? G LEU 1142 
608 1 Y 1 C ASP 1146 ? G ASP 1143 
609 1 Y 1 C SER 1147 ? G SER 1144 
610 1 Y 1 C PHE 1148 ? G PHE 1145 
611 1 Y 1 C LYS 1149 ? G LYS 1146 
612 1 Y 1 C GLU 1150 ? G GLU 1147 
613 1 Y 1 C GLU 1151 ? G GLU 1148 
614 1 Y 1 C LEU 1152 ? G LEU 1149 
615 1 Y 1 C ASP 1153 ? G ASP 1150 
616 1 Y 1 C LYS 1154 ? G LYS 1151 
617 1 Y 1 C TYR 1155 ? G TYR 1152 
618 1 Y 1 C PHE 1156 ? G PHE 1153 
619 1 Y 1 C LYS 1157 ? G LYS 1154 
620 1 Y 1 C ASN 1158 ? G ASN 1155 
621 1 Y 1 C HIS 1159 ? G HIS 1156 
622 1 Y 1 C THR 1160 ? G THR 1157 
623 1 Y 1 C SER 1161 ? G SER 1158 
624 1 Y 1 C PRO 1162 ? G PRO 1159 
625 1 Y 1 C ASP 1163 ? G ASP 1160 
626 1 Y 1 C VAL 1164 ? G VAL 1161 
627 1 Y 1 C ASP 1165 ? G ASP 1162 
628 1 Y 1 C LEU 1166 ? G LEU 1163 
629 1 Y 1 C GLY 1167 ? G GLY 1164 
630 1 Y 1 C ASP 1168 ? G ASP 1165 
631 1 Y 1 C ILE 1169 ? G ILE 1166 
632 1 Y 1 C SER 1170 ? G SER 1167 
633 1 Y 1 C GLY 1171 ? G GLY 1168 
634 1 Y 1 C ILE 1172 ? G ILE 1169 
635 1 Y 1 C ASN 1173 ? G ASN 1170 
636 1 Y 1 C ALA 1174 ? G ALA 1171 
637 1 Y 1 C SER 1175 ? G SER 1172 
638 1 Y 1 C VAL 1176 ? G VAL 1173 
639 1 Y 1 C VAL 1177 ? G VAL 1174 
640 1 Y 1 C ASN 1178 ? G ASN 1175 
641 1 Y 1 C ILE 1179 ? G ILE 1176 
642 1 Y 1 C GLN 1180 ? G GLN 1177 
643 1 Y 1 C LYS 1181 ? G LYS 1178 
644 1 Y 1 C GLU 1182 ? G GLU 1179 
645 1 Y 1 C ILE 1183 ? G ILE 1180 
646 1 Y 1 C ASP 1184 ? G ASP 1181 
647 1 Y 1 C ARG 1185 ? G ARG 1182 
648 1 Y 1 C LEU 1186 ? G LEU 1183 
649 1 Y 1 C ASN 1187 ? G ASN 1184 
650 1 Y 1 C GLU 1188 ? G GLU 1185 
651 1 Y 1 C VAL 1189 ? G VAL 1186 
652 1 Y 1 C ALA 1190 ? G ALA 1187 
653 1 Y 1 C LYS 1191 ? G LYS 1188 
654 1 Y 1 C ASN 1192 ? G ASN 1189 
655 1 Y 1 C LEU 1193 ? G LEU 1190 
656 1 Y 1 C ASN 1194 ? G ASN 1191 
657 1 Y 1 C GLU 1195 ? G GLU 1192 
658 1 Y 1 C SER 1196 ? G SER 1193 
659 1 Y 1 C LEU 1197 ? G LEU 1194 
660 1 Y 1 C ILE 1198 ? G ILE 1195 
661 1 Y 1 C ASP 1199 ? G ASP 1196 
662 1 Y 1 C LEU 1200 ? G LEU 1197 
663 1 Y 1 C GLN 1201 ? G GLN 1198 
664 1 Y 1 C GLU 1202 ? G GLU 1199 
665 1 Y 1 C LEU 1203 ? G LEU 1200 
666 1 Y 1 C GLY 1204 ? G GLY 1201 
667 1 Y 1 C LYS 1205 ? G LYS 1202 
668 1 Y 1 C TYR 1206 ? G TYR 1203 
669 1 Y 1 C GLU 1207 ? G GLU 1204 
670 1 Y 1 C GLN 1208 ? G GLN 1205 
671 1 Y 1 C TYR 1209 ? G TYR 1206 
672 1 Y 1 C ILE 1210 ? G ILE 1207 
673 1 Y 1 C LYS 1211 ? G LYS 1208 
674 1 Y 1 C TRP 1212 ? G TRP 1209 
675 1 Y 1 C PRO 1213 ? G PRO 1210 
676 1 Y 1 C TRP 1214 ? G TRP 1211 
677 1 Y 1 C TYR 1215 ? G TYR 1212 
678 1 Y 1 C ILE 1216 ? G ILE 1213 
679 1 Y 1 C TRP 1217 ? G TRP 1214 
680 1 Y 1 C LEU 1218 ? G LEU 1215 
681 1 Y 1 C GLY 1219 ? G GLY 1216 
682 1 Y 1 C PHE 1220 ? G PHE 1217 
683 1 Y 1 C ILE 1221 ? G ILE 1218 
684 1 Y 1 C ALA 1222 ? G ALA 1219 
685 1 Y 1 C GLY 1223 ? G GLY 1220 
686 1 Y 1 C LEU 1224 ? G LEU 1221 
687 1 Y 1 C ILE 1225 ? G ILE 1222 
688 1 Y 1 C ALA 1226 ? G ALA 1223 
689 1 Y 1 C ILE 1227 ? G ILE 1224 
690 1 Y 1 C VAL 1228 ? G VAL 1225 
691 1 Y 1 C MET 1229 ? G MET 1226 
692 1 Y 1 C VAL 1230 ? G VAL 1227 
693 1 Y 1 C THR 1231 ? G THR 1228 
694 1 Y 1 C ILE 1232 ? G ILE 1229 
695 1 Y 1 C MET 1233 ? G MET 1230 
696 1 Y 1 C LEU 1234 ? G LEU 1231 
697 1 Y 1 C CYS 1235 ? G CYS 1232 
698 1 Y 1 C CYS 1236 ? G CYS 1233 
699 1 Y 1 C MET 1237 ? G MET 1234 
700 1 Y 1 C THR 1238 ? G THR 1235 
701 1 Y 1 C SER 1239 ? G SER 1236 
702 1 Y 1 C CYS 1240 ? G CYS 1237 
703 1 Y 1 C CYS 1241 ? G CYS 1238 
704 1 Y 1 C SER 1242 ? G SER 1239 
705 1 Y 1 C CYS 1243 ? G CYS 1240 
706 1 Y 1 C LEU 1244 ? G LEU 1241 
707 1 Y 1 C LYS 1245 ? G LYS 1242 
708 1 Y 1 C GLY 1246 ? G GLY 1243 
709 1 Y 1 C CYS 1247 ? G CYS 1244 
710 1 Y 1 C CYS 1248 ? G CYS 1245 
711 1 Y 1 C SER 1249 ? G SER 1246 
712 1 Y 1 C CYS 1250 ? G CYS 1247 
713 1 Y 1 C GLY 1251 ? G GLY 1248 
714 1 Y 1 C SER 1252 ? G SER 1249 
715 1 Y 1 C CYS 1253 ? G CYS 1250 
716 1 Y 1 C CYS 1254 ? G CYS 1251 
717 1 Y 1 C LYS 1255 ? G LYS 1252 
718 1 Y 1 C PHE 1256 ? G PHE 1253 
719 1 Y 1 C ASP 1257 ? G ASP 1254 
720 1 Y 1 C GLU 1258 ? G GLU 1255 
721 1 Y 1 C ASP 1259 ? G ASP 1256 
722 1 Y 1 C ASP 1260 ? G ASP 1257 
723 1 Y 1 C SER 1261 ? G SER 1258 
724 1 Y 1 C GLU 1262 ? G GLU 1259 
725 1 Y 1 C PRO 1263 ? G PRO 1260 
726 1 Y 1 C VAL 1264 ? G VAL 1261 
727 1 Y 1 C LEU 1265 ? G LEU 1262 
728 1 Y 1 C LYS 1266 ? G LYS 1263 
729 1 Y 1 C GLY 1267 ? G GLY 1264 
730 1 Y 1 C VAL 1268 ? G VAL 1265 
731 1 Y 1 C LYS 1269 ? G LYS 1266 
732 1 Y 1 C LEU 1270 ? G LEU 1267 
733 1 Y 1 C HIS 1271 ? G HIS 1268 
734 1 Y 1 C TYR 1272 ? G TYR 1269 
735 1 Y 1 C THR 1273 ? G THR 1270 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     NONE 
_em_ctf_correction.details                  ? 
# 
loop_
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
2 1 ? ? 2697049 ? ? 'Severe acute respiratory syndrome coronavirus 2' ? ? 
3 2 ? ? 9606    ? ? 'Homo sapiens'                                    ? ? 
# 
loop_
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
2 1 ? 9606 'Homo sapiens' ? ? 
3 2 ? 9606 'Homo sapiens' ? ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? ? ? 1 ? ? 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_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 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
J  4 NAG 1 I NAG 1 A NAG 1142 n 
J  4 NAG 2 I NAG 2 A NAG 1143 n 
K  4 NAG 1 J NAG 1 A NAG 1146 n 
K  4 NAG 2 J NAG 2 A NAG 1147 n 
L  4 NAG 1 K NAG 1 A NAG 1153 n 
L  4 NAG 2 K NAG 2 A NAG 1154 n 
M  5 NAG 1 M NAG 1 A NAG 1155 n 
M  5 NAG 2 M NAG 2 A NAG 1156 n 
M  5 BMA 3 M BMA 3 A BMA 1157 n 
N  5 NAG 1 N NAG 1 A NAG 1158 n 
N  5 NAG 2 N NAG 2 A NAG 1159 n 
N  5 BMA 3 N BMA 3 A BMA 1160 n 
O  4 NAG 1 O NAG 1 A NAG 1161 n 
O  4 NAG 2 O NAG 2 A NAG 1162 n 
P  5 NAG 1 P NAG 1 A NAG 1163 n 
P  5 NAG 2 P NAG 2 A NAG 1164 n 
P  5 BMA 3 P BMA 3 A BMA 1165 n 
Q  4 NAG 1 Q NAG 1 A NAG 1166 n 
Q  4 NAG 2 Q NAG 2 A NAG 1167 n 
R  4 NAG 1 R NAG 1 B NAG 1142 n 
R  4 NAG 2 R NAG 2 B NAG 1143 n 
S  4 NAG 1 S NAG 1 B NAG 1146 n 
S  4 NAG 2 S NAG 2 B NAG 1147 n 
T  4 NAG 1 T NAG 1 B NAG 1153 n 
T  4 NAG 2 T NAG 2 B NAG 1154 n 
U  5 NAG 1 U NAG 1 B NAG 1155 n 
U  5 NAG 2 U NAG 2 B NAG 1156 n 
U  5 BMA 3 U BMA 3 B BMA 1157 n 
V  5 NAG 1 V NAG 1 B NAG 1158 n 
V  5 NAG 2 V NAG 2 B NAG 1159 n 
V  5 BMA 3 V BMA 3 B BMA 1160 n 
W  4 NAG 1 W NAG 1 B NAG 1161 n 
W  4 NAG 2 W NAG 2 B NAG 1162 n 
X  5 NAG 1 X NAG 1 B NAG 1163 n 
X  5 NAG 2 X NAG 2 B NAG 1164 n 
X  5 BMA 3 X BMA 3 B BMA 1165 n 
Y  4 NAG 1 Y NAG 1 B NAG 1166 n 
Y  4 NAG 2 Y NAG 2 B NAG 1167 n 
Z  4 NAG 1 Z NAG 1 C NAG 1142 n 
Z  4 NAG 2 Z NAG 2 C NAG 1143 n 
AA 4 NAG 1 a NAG 1 C NAG 1146 n 
AA 4 NAG 2 a NAG 2 C NAG 1147 n 
BA 4 NAG 1 b NAG 1 C NAG 1153 n 
BA 4 NAG 2 b NAG 2 C NAG 1154 n 
CA 5 NAG 1 c NAG 1 C NAG 1155 n 
CA 5 NAG 2 c NAG 2 C NAG 1156 n 
CA 5 BMA 3 c BMA 3 C BMA 1157 n 
DA 5 NAG 1 d NAG 1 C NAG 1158 n 
DA 5 NAG 2 d NAG 2 C NAG 1159 n 
DA 5 BMA 3 d BMA 3 C BMA 1160 n 
EA 4 NAG 1 e NAG 1 C NAG 1161 n 
EA 4 NAG 2 e NAG 2 C NAG 1162 n 
FA 5 NAG 1 f NAG 1 C NAG 1163 n 
FA 5 NAG 2 f NAG 2 C NAG 1164 n 
FA 5 BMA 3 f BMA 3 C BMA 1165 n 
GA 4 NAG 1 g NAG 1 C NAG 1166 n 
GA 4 NAG 2 g NAG 2 C NAG 1167 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
4 oligosaccharide 
5 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-                                                      'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 4 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                           LINUCS                      PDB-CARE   ?     
4 5 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                             'Glycam Condensed Sequence' GMML       1.0   
5 5 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
6 5 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}'        LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_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                ? 
# 
